REMARK ID 133837 MODEL 1 2021-10-02_00000228_1_11
PFRMAT TS
TARGET 2021-10-02_00000228_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   MET A   1      -5.930  10.400   8.628  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.354  10.249   8.909  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.918   9.076   8.115  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.176   8.337   7.467  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.106  11.530   8.529  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.630  12.805   9.224  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.893  12.793  11.013  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.675  13.005  11.105  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.546  11.135   9.203  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.453   9.532   8.824  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.810  10.637   7.654  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.489  10.044   9.971  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.032  11.682   7.456  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.161  11.420   8.768  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.567  12.941   9.034  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.161  13.661   8.804  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.987  13.023  12.150  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.955  13.947  10.628  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.169  12.179  10.593  1.00 10.00           H  
ATOM     20  N   GLY A   2      -9.235   8.908   8.164  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.923   7.888   7.368  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.975   6.484   7.973  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.562   5.584   7.387  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.796   9.515   8.743  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.939   8.226   7.173  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.442   7.827   6.397  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.409   6.281   9.154  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.441   4.938   9.715  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.279   4.869  11.225  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.177   5.884  11.917  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.364   4.074   9.057  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.509   2.721   9.427  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.942   7.034   9.635  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.414   4.507   9.473  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.442   4.164   7.974  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.378   4.435   9.347  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.915   2.205   8.828  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.277   3.631  11.710  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.094   3.279  13.107  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.020   2.201  13.220  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.785   1.647  14.297  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.396   2.777  13.700  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.401   3.757  13.620  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.363   2.891  11.031  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.762   4.161  13.658  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.713   1.875  13.173  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.234   2.507  14.741  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.013   4.563  13.982  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.349   1.931  12.097  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.315   0.907  12.033  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.045   1.468  11.401  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.079   2.498  10.725  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.812  -0.288  11.216  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.067  -0.890  11.761  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.099  -1.643  12.915  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.341  -0.837  11.306  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -9.344  -2.029  13.145  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.115  -1.553  12.183  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.609   2.411  11.242  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.066   0.563  13.036  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.006   0.028  10.204  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.039  -1.056  11.176  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -7.406  -1.602  13.637  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -9.795  -0.357  10.436  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -9.582  -2.638  14.017  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.924   0.785  11.616  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.653   1.217  11.045  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.384   0.548   9.704  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.112  -0.644   9.640  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.506   0.917  12.010  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.611   1.671  13.294  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.976   2.877  13.501  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.290   1.402  14.434  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.254   3.313  14.717  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.047   2.436  15.303  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.953  -0.051  12.183  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.671   2.295  10.887  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.478  -0.150  12.229  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.560   1.182  11.540  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.912   0.526  14.625  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.889   4.240  15.160  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.424   2.512  16.238  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.414   1.347   8.645  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.257   0.890   7.260  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.901   1.373   6.725  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.672   1.462   5.516  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.381   1.481   6.408  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.784   1.115   6.862  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.402  -0.105   6.596  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.663   1.833   7.596  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.616  -0.093   7.128  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.795   1.079   7.742  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.617   2.327   8.805  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.293  -0.198   7.205  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.299   2.568   6.405  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.265   1.143   5.376  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.040  -0.922   6.097  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.613   2.828   8.039  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.280  -0.957   7.019  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.004   1.674   7.659  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.340   2.207   7.406  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.137   1.430   6.362  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.845   2.017   5.546  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.135   2.249   8.719  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.510   2.861   8.600  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.707   4.218   8.413  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.742   2.308   8.656  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.007   4.467   8.355  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.656   3.328   8.501  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.287   1.538   8.617  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.249   3.231   7.046  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.575   2.814   9.466  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.254   1.234   9.100  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.005   4.874   8.138  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       5.082   1.290   8.793  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.371   5.484   8.211  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.035   0.111   6.393  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.819  -0.742   5.514  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.058  -1.160   4.258  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.491  -2.071   3.556  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.228  -2.016   6.260  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.144  -1.794   7.426  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.483  -1.495   7.280  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.908  -1.832   8.758  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       6.033  -1.364   8.476  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.096  -1.561   9.388  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.412  -0.308   7.065  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.729  -0.223   5.208  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.331  -2.522   6.620  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.723  -2.694   5.565  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.958  -1.303   6.419  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.009  -2.026   9.346  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       7.091  -1.125   8.579  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.918  -0.526   3.972  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.126  -0.961   2.831  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.651  -0.547   1.463  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.183  -1.383   0.734  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.315  -0.465   3.008  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.271  -0.887   1.932  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.547  -0.383   1.847  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.146  -1.757   0.902  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.162  -0.920   0.827  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.341  -1.756   0.230  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.577   0.241   4.554  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.111  -2.031   2.809  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.702  -0.816   3.966  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.320   0.622   3.054  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.263  -2.348   0.655  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.172  -0.696   0.528  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.552  -2.306  -0.589  1.00 10.00           H  
ATOM    151  N   SER A  11       0.513   0.726   1.108  1.00 14.19           N  
ATOM    152  CA  SER A  11       1.001   1.208  -0.180  1.00 14.19           C  
ATOM    153  C   SER A  11       0.914   2.704  -0.331  1.00 14.19           C  
ATOM    154  O   SER A  11      -0.044   3.353   0.112  1.00 14.19           O  
ATOM    155  CB  SER A  11       0.252   0.597  -1.349  1.00 14.19           C  
ATOM    156  OG  SER A  11       0.704   1.154  -2.589  1.00 14.19           O  
ATOM    157  H   SER A  11       0.073   1.372   1.747  1.00 14.19           H  
ATOM    158  HA  SER A  11       2.051   0.925  -0.266  1.00 14.19           H  
ATOM    159 1HB  SER A  11       0.400  -0.475  -1.373  1.00 14.19           H  
ATOM    160 2HB  SER A  11      -0.796   0.766  -1.222  1.00 14.19           H  
ATOM    161  HG  SER A  11       0.490   2.138  -2.587  1.00 14.19           H  
ATOM    162  N   SER A  12       1.879   3.243  -1.042  1.00 14.11           N  
ATOM    163  CA  SER A  12       1.817   4.631  -1.405  1.00 14.11           C  
ATOM    164  C   SER A  12       0.553   4.800  -2.230  1.00 14.11           C  
ATOM    165  O   SER A  12       0.190   3.894  -2.991  1.00 14.11           O  
ATOM    166  CB  SER A  12       3.042   5.002  -2.211  1.00 14.11           C  
ATOM    167  OG  SER A  12       2.978   6.316  -2.659  1.00 14.11           O  
ATOM    168  H   SER A  12       2.649   2.670  -1.360  1.00 14.11           H  
ATOM    169  HA  SER A  12       1.753   5.247  -0.508  1.00 14.11           H  
ATOM    170 1HB  SER A  12       3.942   4.858  -1.619  1.00 14.11           H  
ATOM    171 2HB  SER A  12       3.107   4.334  -3.070  1.00 14.11           H  
ATOM    172  HG  SER A  12       3.374   6.288  -3.557  1.00 14.11           H  
ATOM    173  N   GLY A  13      -0.160   5.900  -2.002  1.00 13.99           N  
ATOM    174  CA  GLY A  13      -1.359   6.253  -2.758  1.00 13.99           C  
ATOM    175  C   GLY A  13      -2.674   5.657  -2.245  1.00 13.99           C  
ATOM    176  O   GLY A  13      -3.751   6.083  -2.665  1.00 13.99           O  
ATOM    177  H   GLY A  13       0.194   6.556  -1.319  1.00 13.99           H  
ATOM    178 1HA  GLY A  13      -1.450   7.339  -2.774  1.00 13.99           H  
ATOM    179 2HA  GLY A  13      -1.215   5.946  -3.793  1.00 13.99           H  
ATOM    180  N   LEU A  14      -2.630   4.712  -1.305  1.00 13.80           N  
ATOM    181  CA  LEU A  14      -3.881   4.095  -0.846  1.00 13.80           C  
ATOM    182  C   LEU A  14      -4.570   4.901   0.244  1.00 13.80           C  
ATOM    183  O   LEU A  14      -4.649   4.502   1.407  1.00 13.80           O  
ATOM    184  CB  LEU A  14      -3.602   2.664  -0.405  1.00 13.80           C  
ATOM    185  CG  LEU A  14      -3.615   1.630  -1.546  1.00 13.80           C  
ATOM    186  CD1 LEU A  14      -5.043   1.375  -1.981  1.00 13.80           C  
ATOM    187  CD2 LEU A  14      -2.834   2.166  -2.726  1.00 13.80           C  
ATOM    188  H   LEU A  14      -1.735   4.381  -0.934  1.00 13.80           H  
ATOM    189  HA  LEU A  14      -4.560   4.045  -1.695  1.00 13.80           H  
ATOM    190 1HB  LEU A  14      -2.617   2.627   0.064  1.00 13.80           H  
ATOM    191 2HB  LEU A  14      -4.346   2.366   0.332  1.00 13.80           H  
ATOM    192  HG  LEU A  14      -3.169   0.709  -1.205  1.00 13.80           H  
ATOM    193 1HD1 LEU A  14      -5.052   0.646  -2.789  1.00 13.80           H  
ATOM    194 2HD1 LEU A  14      -5.619   0.993  -1.142  1.00 13.80           H  
ATOM    195 3HD1 LEU A  14      -5.486   2.309  -2.327  1.00 13.80           H  
ATOM    196 1HD2 LEU A  14      -2.840   1.434  -3.530  1.00 13.80           H  
ATOM    197 2HD2 LEU A  14      -3.296   3.080  -3.076  1.00 13.80           H  
ATOM    198 3HD2 LEU A  14      -1.813   2.373  -2.436  1.00 13.80           H  
ATOM    199  N   VAL A  15      -5.055   6.057  -0.165  1.00 13.55           N  
ATOM    200  CA  VAL A  15      -5.682   7.033   0.717  1.00 13.55           C  
ATOM    201  C   VAL A  15      -7.003   7.551   0.143  1.00 13.55           C  
ATOM    202  O   VAL A  15      -7.285   7.363  -1.038  1.00 13.55           O  
ATOM    203  CB  VAL A  15      -4.724   8.231   0.901  1.00 13.55           C  
ATOM    204  CG1 VAL A  15      -3.422   7.778   1.522  1.00 13.55           C  
ATOM    205  CG2 VAL A  15      -4.485   8.869  -0.445  1.00 13.55           C  
ATOM    206  H   VAL A  15      -4.924   6.259  -1.158  1.00 13.55           H  
ATOM    207  HA  VAL A  15      -5.866   6.554   1.679  1.00 13.55           H  
ATOM    208  HB  VAL A  15      -5.164   8.957   1.564  1.00 13.55           H  
ATOM    209 1HG1 VAL A  15      -2.767   8.639   1.650  1.00 13.55           H  
ATOM    210 2HG1 VAL A  15      -3.624   7.327   2.494  1.00 13.55           H  
ATOM    211 3HG1 VAL A  15      -2.932   7.053   0.880  1.00 13.55           H  
ATOM    212 1HG2 VAL A  15      -3.821   9.722  -0.331  1.00 13.55           H  
ATOM    213 2HG2 VAL A  15      -4.033   8.144  -1.116  1.00 13.55           H  
ATOM    214 3HG2 VAL A  15      -5.438   9.202  -0.860  1.00 13.55           H  
ATOM    215  N   PRO A  16      -7.849   8.181   0.973  1.00 13.23           N  
ATOM    216  CA  PRO A  16      -7.872   8.280   2.428  1.00 13.23           C  
ATOM    217  C   PRO A  16      -8.589   7.124   3.113  1.00 13.23           C  
ATOM    218  O   PRO A  16      -8.554   7.030   4.327  1.00 13.23           O  
ATOM    219  CB  PRO A  16      -8.646   9.581   2.633  1.00 13.23           C  
ATOM    220  CG  PRO A  16      -9.628   9.606   1.483  1.00 13.23           C  
ATOM    221  CD  PRO A  16      -8.882   8.980   0.314  1.00 13.23           C  
ATOM    222  HA  PRO A  16      -6.859   8.384   2.834  1.00 13.23           H  
ATOM    223 1HB  PRO A  16      -9.139   9.571   3.619  1.00 13.23           H  
ATOM    224 2HB  PRO A  16      -7.953  10.435   2.628  1.00 13.23           H  
ATOM    225 1HG  PRO A  16     -10.536   9.061   1.749  1.00 13.23           H  
ATOM    226 2HG  PRO A  16      -9.935  10.642   1.277  1.00 13.23           H  
ATOM    227 1HD  PRO A  16      -9.545   8.332  -0.276  1.00 13.23           H  
ATOM    228 2HD  PRO A  16      -8.412   9.756  -0.309  1.00 13.23           H  
ATOM    229  N   ARG A  17      -9.259   6.262   2.339  1.00 12.89           N  
ATOM    230  CA  ARG A  17     -10.129   5.202   2.884  1.00 12.89           C  
ATOM    231  C   ARG A  17     -11.231   5.752   3.805  1.00 12.89           C  
ATOM    232  O   ARG A  17     -11.629   5.096   4.762  1.00 12.89           O  
ATOM    233  CB  ARG A  17      -9.295   4.247   3.737  1.00 12.89           C  
ATOM    234  CG  ARG A  17      -8.138   3.540   3.061  1.00 12.89           C  
ATOM    235  CD  ARG A  17      -7.408   2.751   4.081  1.00 12.89           C  
ATOM    236  NE  ARG A  17      -6.871   3.657   5.108  1.00 12.89           N  
ATOM    237  CZ  ARG A  17      -5.712   4.341   4.996  1.00 12.89           C  
ATOM    238  NH1 ARG A  17      -4.978   4.173   3.933  1.00 12.89           N  
ATOM    239  NH2 ARG A  17      -5.320   5.170   5.952  1.00 12.89           N  
ATOM    240  H   ARG A  17      -9.205   6.358   1.336  1.00 12.89           H  
ATOM    241  HA  ARG A  17     -10.590   4.668   2.053  1.00 12.89           H  
ATOM    242 1HB  ARG A  17      -8.913   4.739   4.622  1.00 12.89           H  
ATOM    243 2HB  ARG A  17      -9.943   3.467   4.109  1.00 12.89           H  
ATOM    244 1HG  ARG A  17      -8.511   2.860   2.295  1.00 12.89           H  
ATOM    245 2HG  ARG A  17      -7.450   4.264   2.614  1.00 12.89           H  
ATOM    246 1HD  ARG A  17      -8.083   2.039   4.566  1.00 12.89           H  
ATOM    247 2HD  ARG A  17      -6.575   2.217   3.622  1.00 12.89           H  
ATOM    248  HE  ARG A  17      -7.428   3.805   5.940  1.00 12.89           H  
ATOM    249 1HH1 ARG A  17      -5.288   3.529   3.208  1.00 12.89           H  
ATOM    250 2HH1 ARG A  17      -4.103   4.658   3.823  1.00 12.89           H  
ATOM    251 1HH2 ARG A  17      -5.895   5.303   6.777  1.00 12.89           H  
ATOM    252 2HH2 ARG A  17      -4.456   5.681   5.850  1.00 12.89           H  
ATOM    253  N   GLY A  18     -11.834   6.881   3.445  1.00 12.54           N  
ATOM    254  CA  GLY A  18     -12.880   7.491   4.273  1.00 12.54           C  
ATOM    255  C   GLY A  18     -14.098   6.597   4.531  1.00 12.54           C  
ATOM    256  O   GLY A  18     -14.699   6.632   5.611  1.00 12.54           O  
ATOM    257  H   GLY A  18     -11.511   7.359   2.622  1.00 12.54           H  
ATOM    258 1HA  GLY A  18     -12.443   7.780   5.228  1.00 12.54           H  
ATOM    259 2HA  GLY A  18     -13.210   8.415   3.797  1.00 12.54           H  
ATOM    260  N   SER A  19     -14.440   5.747   3.561  1.00 12.21           N  
ATOM    261  CA  SER A  19     -15.598   4.866   3.691  1.00 12.21           C  
ATOM    262  C   SER A  19     -15.413   3.817   4.789  1.00 12.21           C  
ATOM    263  O   SER A  19     -16.382   3.237   5.283  1.00 12.21           O  
ATOM    264  CB  SER A  19     -15.896   4.191   2.360  1.00 12.21           C  
ATOM    265  OG  SER A  19     -14.890   3.282   2.001  1.00 12.21           O  
ATOM    266  H   SER A  19     -13.902   5.739   2.709  1.00 12.21           H  
ATOM    267  HA  SER A  19     -16.461   5.476   3.960  1.00 12.21           H  
ATOM    268 1HB  SER A  19     -16.851   3.672   2.422  1.00 12.21           H  
ATOM    269 2HB  SER A  19     -15.988   4.953   1.588  1.00 12.21           H  
ATOM    270  HG  SER A  19     -15.004   2.525   2.588  1.00 12.21           H  
ATOM    271  N   HIS A  20     -14.177   3.609   5.233  1.00 11.92           N  
ATOM    272  CA  HIS A  20     -13.905   2.598   6.231  1.00 11.92           C  
ATOM    273  C   HIS A  20     -14.057   3.135   7.646  1.00 11.92           C  
ATOM    274  O   HIS A  20     -13.987   2.388   8.628  1.00 11.92           O  
ATOM    275  CB  HIS A  20     -12.536   1.986   5.954  1.00 11.92           C  
ATOM    276  CG  HIS A  20     -12.618   1.179   4.709  1.00 11.92           C  
ATOM    277  ND1 HIS A  20     -13.353   0.018   4.650  1.00 11.92           N  
ATOM    278  CD2 HIS A  20     -12.122   1.366   3.463  1.00 11.92           C  
ATOM    279  CE1 HIS A  20     -13.306  -0.467   3.454  1.00 11.92           C  
ATOM    280  NE2 HIS A  20     -12.565   0.319   2.698  1.00 11.92           N  
ATOM    281  H   HIS A  20     -13.391   4.148   4.869  1.00 11.92           H  
ATOM    282  HA  HIS A  20     -14.635   1.797   6.121  1.00 11.92           H  
ATOM    283 1HB  HIS A  20     -11.796   2.778   5.822  1.00 11.92           H  
ATOM    284 2HB  HIS A  20     -12.210   1.361   6.777  1.00 11.92           H  
ATOM    285  HD2 HIS A  20     -11.507   2.187   3.119  1.00 11.92           H  
ATOM    286  HE1 HIS A  20     -13.799  -1.355   3.172  1.00 11.92           H  
ATOM    287  HE2 HIS A  20     -12.368   0.171   1.715  1.00 11.92           H  
ATOM    288  N   THR A  21     -14.428   4.408   7.768  1.00 11.64           N  
ATOM    289  CA  THR A  21     -14.761   4.937   9.076  1.00 11.64           C  
ATOM    290  C   THR A  21     -16.128   4.426   9.521  1.00 11.64           C  
ATOM    291  O   THR A  21     -16.475   4.487  10.700  1.00 11.64           O  
ATOM    292  CB  THR A  21     -14.700   6.480   9.085  1.00 11.64           C  
ATOM    293  OG1 THR A  21     -15.625   7.020   8.133  1.00 11.64           O  
ATOM    294  CG2 THR A  21     -13.301   6.935   8.736  1.00 11.64           C  
ATOM    295  H   THR A  21     -14.487   5.022   6.952  1.00 11.64           H  
ATOM    296  HA  THR A  21     -14.017   4.579   9.790  1.00 11.64           H  
ATOM    297  HB  THR A  21     -14.964   6.844  10.075  1.00 11.64           H  
ATOM    298  HG1 THR A  21     -15.303   6.829   7.221  1.00 11.64           H  
ATOM    299 1HG2 THR A  21     -13.256   8.022   8.748  1.00 11.64           H  
ATOM    300 2HG2 THR A  21     -12.597   6.533   9.465  1.00 11.64           H  
ATOM    301 3HG2 THR A  21     -13.043   6.571   7.740  1.00 11.64           H  
ATOM    302  N   ASN A  22     -16.874   3.812   8.600  1.00 11.32           N  
ATOM    303  CA  ASN A  22     -18.182   3.286   8.921  1.00 11.32           C  
ATOM    304  C   ASN A  22     -18.074   1.973   9.690  1.00 11.32           C  
ATOM    305  O   ASN A  22     -19.065   1.506  10.260  1.00 11.32           O  
ATOM    306  CB  ASN A  22     -18.992   3.099   7.657  1.00 11.32           C  
ATOM    307  CG  ASN A  22     -19.424   4.404   7.051  1.00 11.32           C  
ATOM    308  OD1 ASN A  22     -19.581   5.418   7.745  1.00 11.32           O  
ATOM    309  ND2 ASN A  22     -19.621   4.402   5.759  1.00 11.32           N  
ATOM    310  H   ASN A  22     -16.556   3.738   7.631  1.00 11.32           H  
ATOM    311  HA  ASN A  22     -18.695   4.002   9.565  1.00 11.32           H  
ATOM    312 1HB  ASN A  22     -18.394   2.547   6.925  1.00 11.32           H  
ATOM    313 2HB  ASN A  22     -19.876   2.504   7.874  1.00 11.32           H  
ATOM    314 1HD2 ASN A  22     -19.912   5.238   5.297  1.00 11.32           H  
ATOM    315 2HD2 ASN A  22     -19.474   3.562   5.238  1.00 11.32           H  
ATOM    316  N   HIS A  23     -16.857   1.414   9.821  1.00 10.89           N  
ATOM    317  CA  HIS A  23     -16.724   0.153  10.538  1.00 10.89           C  
ATOM    318  C   HIS A  23     -16.702   0.427  12.028  1.00 10.89           C  
ATOM    319  O   HIS A  23     -16.722  -0.495  12.845  1.00 10.89           O  
ATOM    320  CB  HIS A  23     -15.440  -0.595  10.170  1.00 10.89           C  
ATOM    321  CG  HIS A  23     -15.364  -1.036   8.757  1.00 10.89           C  
ATOM    322  ND1 HIS A  23     -16.213  -1.974   8.188  1.00 10.89           N  
ATOM    323  CD2 HIS A  23     -14.523  -0.661   7.803  1.00 10.89           C  
ATOM    324  CE1 HIS A  23     -15.878  -2.124   6.914  1.00 10.89           C  
ATOM    325  NE2 HIS A  23     -14.856  -1.324   6.670  1.00 10.89           N  
ATOM    326  H   HIS A  23     -16.027   1.828   9.392  1.00 10.89           H  
ATOM    327  HA  HIS A  23     -17.574  -0.494  10.324  1.00 10.89           H  
ATOM    328 1HB  HIS A  23     -14.583   0.056  10.364  1.00 10.89           H  
ATOM    329 2HB  HIS A  23     -15.335  -1.470  10.808  1.00 10.89           H  
ATOM    330  HD2 HIS A  23     -13.727   0.051   7.910  1.00 10.89           H  
ATOM    331  HE1 HIS A  23     -16.363  -2.781   6.196  1.00 10.89           H  
ATOM    332  HE2 HIS A  23     -14.343  -1.153   5.803  1.00 10.89           H  
ATOM    333  N   ALA A  24     -16.718   1.708  12.412  1.00 10.33           N  
ATOM    334  CA  ALA A  24     -16.787   2.042  13.817  1.00 10.33           C  
ATOM    335  C   ALA A  24     -18.067   1.448  14.407  1.00 10.33           C  
ATOM    336  O   ALA A  24     -18.099   1.028  15.568  1.00 10.33           O  
ATOM    337  CB  ALA A  24     -16.765   3.547  14.003  1.00 10.33           C  
ATOM    338  H   ALA A  24     -16.688   2.469  11.730  1.00 10.33           H  
ATOM    339  HA  ALA A  24     -15.932   1.601  14.323  1.00 10.33           H  
ATOM    340 1HB  ALA A  24     -16.813   3.783  15.064  1.00 10.33           H  
ATOM    341 2HB  ALA A  24     -15.846   3.951  13.578  1.00 10.33           H  
ATOM    342 3HB  ALA A  24     -17.623   3.985  13.492  1.00 10.33           H  
ATOM    343  N   SER A  25     -19.137   1.376  13.604  1.00  9.59           N  
ATOM    344  CA  SER A  25     -20.413   0.876  14.091  1.00  9.59           C  
ATOM    345  C   SER A  25     -20.498  -0.651  14.013  1.00  9.59           C  
ATOM    346  O   SER A  25     -21.338  -1.198  13.298  1.00  9.59           O  
ATOM    347  CB  SER A  25     -21.543   1.486  13.282  1.00  9.59           C  
ATOM    348  OG  SER A  25     -21.598   2.881  13.453  1.00  9.59           O  
ATOM    349  H   SER A  25     -19.060   1.651  12.622  1.00  9.59           H  
ATOM    350  HA  SER A  25     -20.525   1.172  15.134  1.00  9.59           H  
ATOM    351 1HB  SER A  25     -21.392   1.253  12.226  1.00  9.59           H  
ATOM    352 2HB  SER A  25     -22.487   1.041  13.585  1.00  9.59           H  
ATOM    353  HG  SER A  25     -22.336   3.182  12.915  1.00  9.59           H  
ATOM    354  N   THR A  26     -19.637  -1.321  14.776  1.00  8.66           N  
ATOM    355  CA  THR A  26     -19.585  -2.784  14.781  1.00  8.66           C  
ATOM    356  C   THR A  26     -19.908  -3.394  16.139  1.00  8.66           C  
ATOM    357  O   THR A  26     -19.286  -3.071  17.151  1.00  8.66           O  
ATOM    358  CB  THR A  26     -18.198  -3.308  14.329  1.00  8.66           C  
ATOM    359  OG1 THR A  26     -17.917  -2.892  12.983  1.00  8.66           O  
ATOM    360  CG2 THR A  26     -18.155  -4.824  14.400  1.00  8.66           C  
ATOM    361  H   THR A  26     -18.992  -0.762  15.334  1.00  8.66           H  
ATOM    362  HA  THR A  26     -20.324  -3.153  14.072  1.00  8.66           H  
ATOM    363  HB  THR A  26     -17.428  -2.902  14.984  1.00  8.66           H  
ATOM    364  HG1 THR A  26     -17.536  -1.990  12.988  1.00  8.66           H  
ATOM    365 1HG2 THR A  26     -17.174  -5.172  14.084  1.00  8.66           H  
ATOM    366 2HG2 THR A  26     -18.337  -5.144  15.419  1.00  8.66           H  
ATOM    367 3HG2 THR A  26     -18.916  -5.243  13.746  1.00  8.66           H  
ATOM    368  N   ALA A  27     -20.887  -4.296  16.147  1.00  7.50           N  
ATOM    369  CA  ALA A  27     -21.276  -5.022  17.350  1.00  7.50           C  
ATOM    370  C   ALA A  27     -20.375  -6.231  17.520  1.00  7.50           C  
ATOM    371  O   ALA A  27     -19.913  -6.792  16.528  1.00  7.50           O  
ATOM    372  CB  ALA A  27     -22.723  -5.474  17.267  1.00  7.50           C  
ATOM    373  H   ALA A  27     -21.364  -4.493  15.279  1.00  7.50           H  
ATOM    374  HA  ALA A  27     -21.145  -4.368  18.212  1.00  7.50           H  
ATOM    375 1HB  ALA A  27     -22.985  -6.013  18.180  1.00  7.50           H  
ATOM    376 2HB  ALA A  27     -23.373  -4.607  17.156  1.00  7.50           H  
ATOM    377 3HB  ALA A  27     -22.847  -6.135  16.411  1.00  7.50           H  
ATOM    378  N   THR A  28     -20.163  -6.671  18.750  1.00  6.10           N  
ATOM    379  CA  THR A  28     -19.404  -7.898  18.933  1.00  6.10           C  
ATOM    380  C   THR A  28     -20.352  -9.083  18.953  1.00  6.10           C  
ATOM    381  O   THR A  28     -21.292  -9.119  19.748  1.00  6.10           O  
ATOM    382  CB  THR A  28     -18.580  -7.877  20.230  1.00  6.10           C  
ATOM    383  OG1 THR A  28     -17.639  -6.796  20.182  1.00  6.10           O  
ATOM    384  CG2 THR A  28     -17.833  -9.196  20.393  1.00  6.10           C  
ATOM    385  H   THR A  28     -20.533  -6.175  19.547  1.00  6.10           H  
ATOM    386  HA  THR A  28     -18.721  -8.024  18.092  1.00  6.10           H  
ATOM    387  HB  THR A  28     -19.244  -7.731  21.081  1.00  6.10           H  
ATOM    388  HG1 THR A  28     -17.068  -6.905  19.416  1.00  6.10           H  
ATOM    389 1HG2 THR A  28     -17.251  -9.174  21.311  1.00  6.10           H  
ATOM    390 2HG2 THR A  28     -18.547 -10.019  20.436  1.00  6.10           H  
ATOM    391 3HG2 THR A  28     -17.167  -9.342  19.544  1.00  6.10           H  
ATOM    392  N   THR A  29     -20.106 -10.038  18.068  1.00  4.62           N  
ATOM    393  CA  THR A  29     -20.934 -11.229  17.963  1.00  4.62           C  
ATOM    394  C   THR A  29     -20.014 -12.423  17.907  1.00  4.62           C  
ATOM    395  O   THR A  29     -18.798 -12.262  17.803  1.00  4.62           O  
ATOM    396  CB  THR A  29     -21.778 -11.244  16.674  1.00  4.62           C  
ATOM    397  OG1 THR A  29     -20.921 -11.489  15.540  1.00  4.62           O  
ATOM    398  CG2 THR A  29     -22.471  -9.877  16.489  1.00  4.62           C  
ATOM    399  H   THR A  29     -19.321  -9.928  17.442  1.00  4.62           H  
ATOM    400  HA  THR A  29     -21.576 -11.314  18.839  1.00  4.62           H  
ATOM    401  HB  THR A  29     -22.528 -12.030  16.735  1.00  4.62           H  
ATOM    402  HG1 THR A  29     -20.617 -12.449  15.552  1.00  4.62           H  
ATOM    403 1HG2 THR A  29     -23.064  -9.892  15.577  1.00  4.62           H  
ATOM    404 2HG2 THR A  29     -23.120  -9.680  17.343  1.00  4.62           H  
ATOM    405 3HG2 THR A  29     -21.722  -9.088  16.415  1.00  4.62           H  
ATOM    406  N   SER A  30     -20.576 -13.618  17.952  1.00  3.28           N  
ATOM    407  CA  SER A  30     -19.749 -14.782  17.719  1.00  3.28           C  
ATOM    408  C   SER A  30     -19.260 -14.685  16.283  1.00  3.28           C  
ATOM    409  O   SER A  30     -19.981 -14.124  15.444  1.00  3.28           O  
ATOM    410  CB  SER A  30     -20.533 -16.076  17.860  1.00  3.28           C  
ATOM    411  OG  SER A  30     -19.736 -17.207  17.517  1.00  3.28           O  
ATOM    412  H   SER A  30     -21.573 -13.714  18.095  1.00  3.28           H  
ATOM    413  HA  SER A  30     -18.934 -14.778  18.433  1.00  3.28           H  
ATOM    414 1HB  SER A  30     -20.893 -16.178  18.882  1.00  3.28           H  
ATOM    415 2HB  SER A  30     -21.405 -16.038  17.208  1.00  3.28           H  
ATOM    416  HG  SER A  30     -19.420 -17.085  16.564  1.00  3.28           H  
ATOM    417  N   PRO A  31     -18.024 -15.086  15.983  1.00  2.24           N  
ATOM    418  CA  PRO A  31     -17.552 -15.288  14.640  1.00  2.24           C  
ATOM    419  C   PRO A  31     -18.401 -16.423  14.078  1.00  2.24           C  
ATOM    420  O   PRO A  31     -18.858 -17.282  14.835  1.00  2.24           O  
ATOM    421  CB  PRO A  31     -16.096 -15.723  14.868  1.00  2.24           C  
ATOM    422  CG  PRO A  31     -15.721 -15.101  16.191  1.00  2.24           C  
ATOM    423  CD  PRO A  31     -16.984 -15.155  17.020  1.00  2.24           C  
ATOM    424  HA  PRO A  31     -17.639 -14.378  14.054  1.00  2.24           H  
ATOM    425 1HB  PRO A  31     -16.022 -16.816  14.876  1.00  2.24           H  
ATOM    426 2HB  PRO A  31     -15.468 -15.366  14.047  1.00  2.24           H  
ATOM    427 1HG  PRO A  31     -14.892 -15.664  16.646  1.00  2.24           H  
ATOM    428 2HG  PRO A  31     -15.355 -14.077  16.033  1.00  2.24           H  
ATOM    429 1HD  PRO A  31     -17.057 -16.101  17.581  1.00  2.24           H  
ATOM    430 2HD  PRO A  31     -17.002 -14.263  17.669  1.00  2.24           H  
ATOM    431  N   ALA A  32     -18.666 -16.377  12.772  1.00  1.52           N  
ATOM    432  CA  ALA A  32     -19.394 -17.457  12.117  1.00  1.52           C  
ATOM    433  C   ALA A  32     -18.398 -18.529  11.699  1.00  1.52           C  
ATOM    434  O   ALA A  32     -17.245 -18.200  11.435  1.00  1.52           O  
ATOM    435  CB  ALA A  32     -20.121 -16.955  10.878  1.00  1.52           C  
ATOM    436  H   ALA A  32     -18.325 -15.607  12.220  1.00  1.52           H  
ATOM    437  HA  ALA A  32     -20.116 -17.857  12.816  1.00  1.52           H  
ATOM    438 1HB  ALA A  32     -20.648 -17.787  10.416  1.00  1.52           H  
ATOM    439 2HB  ALA A  32     -20.833 -16.182  11.165  1.00  1.52           H  
ATOM    440 3HB  ALA A  32     -19.403 -16.542  10.167  1.00  1.52           H  
ATOM    441  N   PRO A  33     -18.757 -19.811  11.661  1.00  1.07           N  
ATOM    442  CA  PRO A  33     -17.961 -20.825  11.008  1.00  1.07           C  
ATOM    443  C   PRO A  33     -17.803 -20.392   9.562  1.00  1.07           C  
ATOM    444  O   PRO A  33     -18.799 -20.007   8.944  1.00  1.07           O  
ATOM    445  CB  PRO A  33     -18.823 -22.079  11.163  1.00  1.07           C  
ATOM    446  CG  PRO A  33     -19.669 -21.799  12.401  1.00  1.07           C  
ATOM    447  CD  PRO A  33     -19.954 -20.299  12.347  1.00  1.07           C  
ATOM    448  HA  PRO A  33     -16.987 -20.916  11.506  1.00  1.07           H  
ATOM    449 1HB  PRO A  33     -19.426 -22.242  10.258  1.00  1.07           H  
ATOM    450 2HB  PRO A  33     -18.174 -22.962  11.266  1.00  1.07           H  
ATOM    451 1HG  PRO A  33     -20.582 -22.419  12.394  1.00  1.07           H  
ATOM    452 2HG  PRO A  33     -19.098 -22.083  13.297  1.00  1.07           H  
ATOM    453 1HD  PRO A  33     -20.859 -20.076  11.760  1.00  1.07           H  
ATOM    454 2HD  PRO A  33     -20.006 -19.918  13.381  1.00  1.07           H  
ATOM    455  N   VAL A  34     -16.616 -20.524   8.995  1.00  0.81           N  
ATOM    456  CA  VAL A  34     -16.377 -20.139   7.594  1.00  0.81           C  
ATOM    457  C   VAL A  34     -15.698 -21.273   6.834  1.00  0.81           C  
ATOM    458  O   VAL A  34     -14.805 -21.924   7.371  1.00  0.81           O  
ATOM    459  CB  VAL A  34     -15.515 -18.864   7.525  1.00  0.81           C  
ATOM    460  CG1 VAL A  34     -15.247 -18.464   6.055  1.00  0.81           C  
ATOM    461  CG2 VAL A  34     -16.203 -17.747   8.252  1.00  0.81           C  
ATOM    462  H   VAL A  34     -15.844 -20.864   9.571  1.00  0.81           H  
ATOM    463  HA  VAL A  34     -17.335 -19.934   7.114  1.00  0.81           H  
ATOM    464  HB  VAL A  34     -14.567 -19.058   8.010  1.00  0.81           H  
ATOM    465 1HG1 VAL A  34     -14.640 -17.566   6.037  1.00  0.81           H  
ATOM    466 2HG1 VAL A  34     -14.720 -19.259   5.534  1.00  0.81           H  
ATOM    467 3HG1 VAL A  34     -16.180 -18.267   5.547  1.00  0.81           H  
ATOM    468 1HG2 VAL A  34     -15.586 -16.875   8.225  1.00  0.81           H  
ATOM    469 2HG2 VAL A  34     -17.160 -17.537   7.787  1.00  0.81           H  
ATOM    470 3HG2 VAL A  34     -16.353 -18.030   9.265  1.00  0.81           H  
ATOM    471  N   THR A  35     -16.120 -21.533   5.605  1.00  0.67           N  
ATOM    472  CA  THR A  35     -15.458 -22.568   4.826  1.00  0.67           C  
ATOM    473  C   THR A  35     -14.563 -21.976   3.737  1.00  0.67           C  
ATOM    474  O   THR A  35     -14.973 -21.037   3.063  1.00  0.67           O  
ATOM    475  CB  THR A  35     -16.472 -23.508   4.165  1.00  0.67           C  
ATOM    476  OG1 THR A  35     -17.241 -24.157   5.166  1.00  0.67           O  
ATOM    477  CG2 THR A  35     -15.762 -24.538   3.322  1.00  0.67           C  
ATOM    478  H   THR A  35     -16.898 -21.009   5.197  1.00  0.67           H  
ATOM    479  HA  THR A  35     -14.850 -23.151   5.497  1.00  0.67           H  
ATOM    480  HB  THR A  35     -17.130 -22.932   3.540  1.00  0.67           H  
ATOM    481  HG1 THR A  35     -17.685 -24.940   4.785  1.00  0.67           H  
ATOM    482 1HG2 THR A  35     -16.488 -25.166   2.848  1.00  0.67           H  
ATOM    483 2HG2 THR A  35     -15.190 -24.042   2.574  1.00  0.67           H  
ATOM    484 3HG2 THR A  35     -15.103 -25.140   3.939  1.00  0.67           H  
ATOM    485  N   VAL A  36     -13.339 -22.494   3.586  1.00  0.60           N  
ATOM    486  CA  VAL A  36     -12.473 -22.053   2.491  1.00  0.60           C  
ATOM    487  C   VAL A  36     -12.198 -23.256   1.575  1.00  0.60           C  
ATOM    488  O   VAL A  36     -11.572 -24.244   1.989  1.00  0.60           O  
ATOM    489  CB  VAL A  36     -11.143 -21.453   3.010  1.00  0.60           C  
ATOM    490  CG1 VAL A  36     -10.269 -21.008   1.824  1.00  0.60           C  
ATOM    491  CG2 VAL A  36     -11.425 -20.266   3.930  1.00  0.60           C  
ATOM    492  H   VAL A  36     -13.057 -23.247   4.211  1.00  0.60           H  
ATOM    493  HA  VAL A  36     -12.991 -21.290   1.912  1.00  0.60           H  
ATOM    494  HB  VAL A  36     -10.593 -22.218   3.552  1.00  0.60           H  
ATOM    495 1HG1 VAL A  36      -9.332 -20.600   2.199  1.00  0.60           H  
ATOM    496 2HG1 VAL A  36     -10.057 -21.861   1.171  1.00  0.60           H  
ATOM    497 3HG1 VAL A  36     -10.796 -20.240   1.250  1.00  0.60           H  
ATOM    498 1HG2 VAL A  36     -10.481 -19.859   4.285  1.00  0.60           H  
ATOM    499 2HG2 VAL A  36     -11.963 -19.499   3.384  1.00  0.60           H  
ATOM    500 3HG2 VAL A  36     -12.024 -20.594   4.780  1.00  0.60           H  
ATOM    501  N   VAL A  37     -12.666 -23.142   0.338  1.00  0.59           N  
ATOM    502  CA  VAL A  37     -12.547 -24.193  -0.664  1.00  0.59           C  
ATOM    503  C   VAL A  37     -11.551 -23.789  -1.708  1.00  0.59           C  
ATOM    504  O   VAL A  37     -11.749 -22.805  -2.423  1.00  0.59           O  
ATOM    505  CB  VAL A  37     -13.888 -24.468  -1.340  1.00  0.59           C  
ATOM    506  CG1 VAL A  37     -13.715 -25.498  -2.399  1.00  0.59           C  
ATOM    507  CG2 VAL A  37     -14.869 -24.953  -0.301  1.00  0.59           C  
ATOM    508  H   VAL A  37     -13.123 -22.268   0.085  1.00  0.59           H  
ATOM    509  HA  VAL A  37     -12.196 -25.106  -0.182  1.00  0.59           H  
ATOM    510  HB  VAL A  37     -14.245 -23.554  -1.802  1.00  0.59           H  
ATOM    511 1HG1 VAL A  37     -14.643 -25.693  -2.885  1.00  0.59           H  
ATOM    512 2HG1 VAL A  37     -12.996 -25.153  -3.134  1.00  0.59           H  
ATOM    513 3HG1 VAL A  37     -13.368 -26.385  -1.940  1.00  0.59           H  
ATOM    514 1HG2 VAL A  37     -15.833 -25.146  -0.743  1.00  0.59           H  
ATOM    515 2HG2 VAL A  37     -14.503 -25.860   0.159  1.00  0.59           H  
ATOM    516 3HG2 VAL A  37     -14.960 -24.194   0.432  1.00  0.59           H  
ATOM    517  N   GLY A  38     -10.510 -24.573  -1.797  1.00  0.61           N  
ATOM    518  CA  GLY A  38      -9.391 -24.304  -2.645  1.00  0.61           C  
ATOM    519  C   GLY A  38      -8.354 -23.762  -1.717  1.00  0.61           C  
ATOM    520  O   GLY A  38      -8.590 -22.760  -1.048  1.00  0.61           O  
ATOM    521  H   GLY A  38     -10.450 -25.389  -1.191  1.00  0.61           H  
ATOM    522 1HA  GLY A  38      -9.043 -25.219  -3.124  1.00  0.61           H  
ATOM    523 2HA  GLY A  38      -9.653 -23.572  -3.397  1.00  0.61           H  
ATOM    524  N   LEU A  39      -7.229 -24.450  -1.652  1.00  0.64           N  
ATOM    525  CA  LEU A  39      -6.170 -24.107  -0.731  1.00  0.64           C  
ATOM    526  C   LEU A  39      -4.865 -23.824  -1.442  1.00  0.64           C  
ATOM    527  O   LEU A  39      -3.829 -24.424  -1.131  1.00  0.64           O  
ATOM    528  CB  LEU A  39      -5.994 -25.185   0.332  1.00  0.64           C  
ATOM    529  CG  LEU A  39      -7.242 -25.463   1.184  1.00  0.64           C  
ATOM    530  CD1 LEU A  39      -6.940 -26.629   2.091  1.00  0.64           C  
ATOM    531  CD2 LEU A  39      -7.658 -24.193   1.954  1.00  0.64           C  
ATOM    532  H   LEU A  39      -7.113 -25.247  -2.252  1.00  0.64           H  
ATOM    533  HA  LEU A  39      -6.453 -23.203  -0.207  1.00  0.64           H  
ATOM    534 1HB  LEU A  39      -5.686 -26.109  -0.140  1.00  0.64           H  
ATOM    535 2HB  LEU A  39      -5.213 -24.875   0.997  1.00  0.64           H  
ATOM    536  HG  LEU A  39      -8.057 -25.757   0.539  1.00  0.64           H  
ATOM    537 1HD1 LEU A  39      -7.805 -26.871   2.681  1.00  0.64           H  
ATOM    538 2HD1 LEU A  39      -6.654 -27.497   1.511  1.00  0.64           H  
ATOM    539 3HD1 LEU A  39      -6.121 -26.353   2.741  1.00  0.64           H  
ATOM    540 1HD2 LEU A  39      -8.546 -24.385   2.547  1.00  0.64           H  
ATOM    541 2HD2 LEU A  39      -6.865 -23.881   2.590  1.00  0.64           H  
ATOM    542 3HD2 LEU A  39      -7.873 -23.394   1.256  1.00  0.64           H  
ATOM    543  N   GLY A  40      -4.927 -22.963  -2.449  1.00  0.67           N  
ATOM    544  CA  GLY A  40      -3.700 -22.556  -3.099  1.00  0.67           C  
ATOM    545  C   GLY A  40      -3.125 -21.595  -2.078  1.00  0.67           C  
ATOM    546  O   GLY A  40      -3.758 -21.408  -1.039  1.00  0.67           O  
ATOM    547  H   GLY A  40      -5.820 -22.561  -2.717  1.00  0.67           H  
ATOM    548 1HA  GLY A  40      -3.051 -23.410  -3.278  1.00  0.67           H  
ATOM    549 2HA  GLY A  40      -3.914 -22.054  -4.043  1.00  0.67           H  
ATOM    550  N   PRO A  41      -1.989 -20.942  -2.323  1.00  0.69           N  
ATOM    551  CA  PRO A  41      -1.352 -20.009  -1.405  1.00  0.69           C  
ATOM    552  C   PRO A  41      -2.347 -19.003  -0.827  1.00  0.69           C  
ATOM    553  O   PRO A  41      -2.284 -18.632   0.345  1.00  0.69           O  
ATOM    554  CB  PRO A  41      -0.317 -19.348  -2.313  1.00  0.69           C  
ATOM    555  CG  PRO A  41       0.024 -20.422  -3.331  1.00  0.69           C  
ATOM    556  CD  PRO A  41      -1.300 -21.111  -3.611  1.00  0.69           C  
ATOM    557  HA  PRO A  41      -0.859 -20.574  -0.595  1.00  0.69           H  
ATOM    558 1HB  PRO A  41      -0.760 -18.469  -2.784  1.00  0.69           H  
ATOM    559 2HB  PRO A  41       0.546 -19.004  -1.728  1.00  0.69           H  
ATOM    560 1HG  PRO A  41       0.463 -19.962  -4.221  1.00  0.69           H  
ATOM    561 2HG  PRO A  41       0.784 -21.105  -2.919  1.00  0.69           H  
ATOM    562 1HD  PRO A  41      -1.840 -20.596  -4.418  1.00  0.69           H  
ATOM    563 2HD  PRO A  41      -1.130 -22.173  -3.834  1.00  0.69           H  
ATOM    564  N   MET A  42      -3.314 -18.592  -1.652  1.00  0.70           N  
ATOM    565  CA  MET A  42      -4.322 -17.647  -1.213  1.00  0.70           C  
ATOM    566  C   MET A  42      -5.269 -18.271  -0.213  1.00  0.70           C  
ATOM    567  O   MET A  42      -5.510 -17.709   0.859  1.00  0.70           O  
ATOM    568  CB  MET A  42      -5.082 -17.093  -2.395  1.00  0.70           C  
ATOM    569  CG  MET A  42      -6.046 -16.087  -1.980  1.00  0.70           C  
ATOM    570  SD  MET A  42      -5.221 -14.720  -1.183  1.00  0.70           S  
ATOM    571  CE  MET A  42      -4.554 -13.793  -2.552  1.00  0.70           C  
ATOM    572  H   MET A  42      -3.336 -18.921  -2.603  1.00  0.70           H  
ATOM    573  HA  MET A  42      -3.830 -16.820  -0.711  1.00  0.70           H  
ATOM    574 1HB  MET A  42      -4.394 -16.645  -3.107  1.00  0.70           H  
ATOM    575 2HB  MET A  42      -5.619 -17.894  -2.903  1.00  0.70           H  
ATOM    576 1HG  MET A  42      -6.584 -15.726  -2.851  1.00  0.70           H  
ATOM    577 2HG  MET A  42      -6.759 -16.518  -1.285  1.00  0.70           H  
ATOM    578 1HE  MET A  42      -4.027 -12.923  -2.172  1.00  0.70           H  
ATOM    579 2HE  MET A  42      -3.876 -14.411  -3.118  1.00  0.70           H  
ATOM    580 3HE  MET A  42      -5.357 -13.469  -3.199  1.00  0.70           H  
ATOM    581  N   GLY A  43      -5.828 -19.423  -0.575  1.00  0.69           N  
ATOM    582  CA  GLY A  43      -6.783 -20.122   0.272  1.00  0.69           C  
ATOM    583  C   GLY A  43      -6.149 -20.487   1.602  1.00  0.69           C  
ATOM    584  O   GLY A  43      -6.782 -20.400   2.658  1.00  0.69           O  
ATOM    585  H   GLY A  43      -5.557 -19.842  -1.452  1.00  0.69           H  
ATOM    586 1HA  GLY A  43      -7.663 -19.511   0.430  1.00  0.69           H  
ATOM    587 2HA  GLY A  43      -7.112 -21.021  -0.236  1.00  0.69           H  
ATOM    588  N   LEU A  44      -4.865 -20.841   1.567  1.00  0.68           N  
ATOM    589  CA  LEU A  44      -4.188 -21.194   2.794  1.00  0.68           C  
ATOM    590  C   LEU A  44      -4.111 -19.989   3.720  1.00  0.68           C  
ATOM    591  O   LEU A  44      -4.459 -20.099   4.896  1.00  0.68           O  
ATOM    592  CB  LEU A  44      -2.776 -21.696   2.480  1.00  0.68           C  
ATOM    593  CG  LEU A  44      -2.686 -23.051   1.759  1.00  0.68           C  
ATOM    594  CD1 LEU A  44      -1.268 -23.294   1.314  1.00  0.68           C  
ATOM    595  CD2 LEU A  44      -3.144 -24.162   2.683  1.00  0.68           C  
ATOM    596  H   LEU A  44      -4.382 -20.901   0.670  1.00  0.68           H  
ATOM    597  HA  LEU A  44      -4.750 -21.982   3.288  1.00  0.68           H  
ATOM    598 1HB  LEU A  44      -2.291 -20.958   1.840  1.00  0.68           H  
ATOM    599 2HB  LEU A  44      -2.215 -21.766   3.411  1.00  0.68           H  
ATOM    600  HG  LEU A  44      -3.315 -23.030   0.884  1.00  0.68           H  
ATOM    601 1HD1 LEU A  44      -1.219 -24.250   0.796  1.00  0.68           H  
ATOM    602 2HD1 LEU A  44      -0.961 -22.503   0.643  1.00  0.68           H  
ATOM    603 3HD1 LEU A  44      -0.612 -23.316   2.179  1.00  0.68           H  
ATOM    604 1HD2 LEU A  44      -3.083 -25.121   2.162  1.00  0.68           H  
ATOM    605 2HD2 LEU A  44      -2.516 -24.195   3.570  1.00  0.68           H  
ATOM    606 3HD2 LEU A  44      -4.152 -23.975   2.963  1.00  0.68           H  
ATOM    607  N   VAL A  45      -3.768 -18.808   3.185  1.00  0.67           N  
ATOM    608  CA  VAL A  45      -3.679 -17.641   4.056  1.00  0.67           C  
ATOM    609  C   VAL A  45      -5.063 -17.234   4.548  1.00  0.67           C  
ATOM    610  O   VAL A  45      -5.237 -16.911   5.718  1.00  0.67           O  
ATOM    611  CB  VAL A  45      -2.989 -16.437   3.395  1.00  0.67           C  
ATOM    612  CG1 VAL A  45      -3.082 -15.255   4.349  1.00  0.67           C  
ATOM    613  CG2 VAL A  45      -1.531 -16.760   3.109  1.00  0.67           C  
ATOM    614  H   VAL A  45      -3.506 -18.733   2.197  1.00  0.67           H  
ATOM    615  HA  VAL A  45      -3.077 -17.915   4.924  1.00  0.67           H  
ATOM    616  HB  VAL A  45      -3.505 -16.177   2.462  1.00  0.67           H  
ATOM    617 1HG1 VAL A  45      -2.602 -14.385   3.922  1.00  0.67           H  
ATOM    618 2HG1 VAL A  45      -4.127 -15.035   4.552  1.00  0.67           H  
ATOM    619 3HG1 VAL A  45      -2.583 -15.507   5.283  1.00  0.67           H  
ATOM    620 1HG2 VAL A  45      -1.050 -15.904   2.655  1.00  0.67           H  
ATOM    621 2HG2 VAL A  45      -1.028 -17.009   4.044  1.00  0.67           H  
ATOM    622 3HG2 VAL A  45      -1.475 -17.607   2.433  1.00  0.67           H  
ATOM    623  N   LEU A  46      -6.068 -17.252   3.677  1.00  0.66           N  
ATOM    624  CA  LEU A  46      -7.403 -16.857   4.117  1.00  0.66           C  
ATOM    625  C   LEU A  46      -7.847 -17.730   5.271  1.00  0.66           C  
ATOM    626  O   LEU A  46      -8.328 -17.226   6.288  1.00  0.66           O  
ATOM    627  CB  LEU A  46      -8.373 -17.048   2.954  1.00  0.66           C  
ATOM    628  CG  LEU A  46      -8.272 -16.055   1.829  1.00  0.66           C  
ATOM    629  CD1 LEU A  46      -8.929 -16.572   0.714  1.00  0.66           C  
ATOM    630  CD2 LEU A  46      -9.008 -14.860   2.154  1.00  0.66           C  
ATOM    631  H   LEU A  46      -5.901 -17.527   2.707  1.00  0.66           H  
ATOM    632  HA  LEU A  46      -7.382 -15.817   4.437  1.00  0.66           H  
ATOM    633 1HB  LEU A  46      -8.201 -18.036   2.528  1.00  0.66           H  
ATOM    634 2HB  LEU A  46      -9.392 -17.017   3.341  1.00  0.66           H  
ATOM    635  HG  LEU A  46      -7.222 -15.841   1.604  1.00  0.66           H  
ATOM    636 1HD1 LEU A  46      -8.880 -15.855  -0.096  1.00  0.66           H  
ATOM    637 2HD1 LEU A  46      -8.434 -17.474   0.434  1.00  0.66           H  
ATOM    638 3HD1 LEU A  46      -9.961 -16.778   0.960  1.00  0.66           H  
ATOM    639 1HD2 LEU A  46      -8.951 -14.186   1.318  1.00  0.66           H  
ATOM    640 2HD2 LEU A  46     -10.029 -15.160   2.323  1.00  0.66           H  
ATOM    641 3HD2 LEU A  46      -8.631 -14.394   3.021  1.00  0.66           H  
ATOM    642  N   ALA A  47      -7.643 -19.037   5.148  1.00  0.67           N  
ATOM    643  CA  ALA A  47      -8.008 -19.942   6.222  1.00  0.67           C  
ATOM    644  C   ALA A  47      -7.205 -19.664   7.500  1.00  0.67           C  
ATOM    645  O   ALA A  47      -7.766 -19.676   8.599  1.00  0.67           O  
ATOM    646  CB  ALA A  47      -7.809 -21.359   5.768  1.00  0.67           C  
ATOM    647  H   ALA A  47      -7.230 -19.419   4.296  1.00  0.67           H  
ATOM    648  HA  ALA A  47      -9.054 -19.793   6.450  1.00  0.67           H  
ATOM    649 1HB  ALA A  47      -8.105 -22.040   6.562  1.00  0.67           H  
ATOM    650 2HB  ALA A  47      -8.407 -21.550   4.877  1.00  0.67           H  
ATOM    651 3HB  ALA A  47      -6.758 -21.492   5.530  1.00  0.67           H  
ATOM    652  N   GLU A  48      -5.900 -19.351   7.373  1.00  0.70           N  
ATOM    653  CA  GLU A  48      -5.096 -19.077   8.572  1.00  0.70           C  
ATOM    654  C   GLU A  48      -5.627 -17.868   9.302  1.00  0.70           C  
ATOM    655  O   GLU A  48      -5.695 -17.848  10.536  1.00  0.70           O  
ATOM    656  CB  GLU A  48      -3.625 -18.795   8.249  1.00  0.70           C  
ATOM    657  CG  GLU A  48      -2.814 -19.971   7.835  1.00  0.70           C  
ATOM    658  CD  GLU A  48      -1.365 -19.627   7.519  1.00  0.70           C  
ATOM    659  OE1 GLU A  48      -1.071 -18.489   7.210  1.00  0.70           O  
ATOM    660  OE2 GLU A  48      -0.542 -20.501   7.685  1.00  0.70           O  
ATOM    661  H   GLU A  48      -5.460 -19.351   6.452  1.00  0.70           H  
ATOM    662  HA  GLU A  48      -5.144 -19.938   9.235  1.00  0.70           H  
ATOM    663 1HB  GLU A  48      -3.570 -18.064   7.443  1.00  0.70           H  
ATOM    664 2HB  GLU A  48      -3.143 -18.352   9.120  1.00  0.70           H  
ATOM    665 1HG  GLU A  48      -2.851 -20.694   8.633  1.00  0.70           H  
ATOM    666 2HG  GLU A  48      -3.264 -20.420   6.972  1.00  0.70           H  
ATOM    667  N   VAL A  49      -6.030 -16.876   8.534  1.00  0.74           N  
ATOM    668  CA  VAL A  49      -6.564 -15.650   9.069  1.00  0.74           C  
ATOM    669  C   VAL A  49      -7.885 -15.875   9.747  1.00  0.74           C  
ATOM    670  O   VAL A  49      -8.091 -15.417  10.865  1.00  0.74           O  
ATOM    671  CB  VAL A  49      -6.691 -14.629   7.966  1.00  0.74           C  
ATOM    672  CG1 VAL A  49      -7.427 -13.425   8.454  1.00  0.74           C  
ATOM    673  CG2 VAL A  49      -5.304 -14.275   7.534  1.00  0.74           C  
ATOM    674  H   VAL A  49      -5.928 -16.970   7.520  1.00  0.74           H  
ATOM    675  HA  VAL A  49      -5.856 -15.266   9.800  1.00  0.74           H  
ATOM    676  HB  VAL A  49      -7.246 -15.056   7.132  1.00  0.74           H  
ATOM    677 1HG1 VAL A  49      -7.500 -12.719   7.652  1.00  0.74           H  
ATOM    678 2HG1 VAL A  49      -8.430 -13.709   8.775  1.00  0.74           H  
ATOM    679 3HG1 VAL A  49      -6.896 -12.980   9.287  1.00  0.74           H  
ATOM    680 1HG2 VAL A  49      -5.355 -13.577   6.749  1.00  0.74           H  
ATOM    681 2HG2 VAL A  49      -4.758 -13.850   8.370  1.00  0.74           H  
ATOM    682 3HG2 VAL A  49      -4.784 -15.152   7.193  1.00  0.74           H  
ATOM    683  N   LEU A  50      -8.761 -16.637   9.125  1.00  0.79           N  
ATOM    684  CA  LEU A  50     -10.039 -16.888   9.748  1.00  0.79           C  
ATOM    685  C   LEU A  50      -9.820 -17.569  11.094  1.00  0.79           C  
ATOM    686  O   LEU A  50     -10.391 -17.148  12.105  1.00  0.79           O  
ATOM    687  CB  LEU A  50     -10.853 -17.769   8.808  1.00  0.79           C  
ATOM    688  CG  LEU A  50     -11.328 -17.084   7.563  1.00  0.79           C  
ATOM    689  CD1 LEU A  50     -11.841 -18.104   6.625  1.00  0.79           C  
ATOM    690  CD2 LEU A  50     -12.417 -16.079   7.928  1.00  0.79           C  
ATOM    691  H   LEU A  50      -8.555 -17.010   8.196  1.00  0.79           H  
ATOM    692  HA  LEU A  50     -10.549 -15.940   9.910  1.00  0.79           H  
ATOM    693 1HB  LEU A  50     -10.228 -18.608   8.501  1.00  0.79           H  
ATOM    694 2HB  LEU A  50     -11.711 -18.168   9.321  1.00  0.79           H  
ATOM    695  HG  LEU A  50     -10.508 -16.577   7.094  1.00  0.79           H  
ATOM    696 1HD1 LEU A  50     -12.179 -17.628   5.720  1.00  0.79           H  
ATOM    697 2HD1 LEU A  50     -11.047 -18.788   6.396  1.00  0.79           H  
ATOM    698 3HD1 LEU A  50     -12.637 -18.640   7.081  1.00  0.79           H  
ATOM    699 1HD2 LEU A  50     -12.770 -15.583   7.025  1.00  0.79           H  
ATOM    700 2HD2 LEU A  50     -13.243 -16.598   8.402  1.00  0.79           H  
ATOM    701 3HD2 LEU A  50     -12.014 -15.333   8.616  1.00  0.79           H  
ATOM    702  N   LEU A  51      -8.893 -18.527  11.155  1.00  0.85           N  
ATOM    703  CA  LEU A  51      -8.622 -19.185  12.425  1.00  0.85           C  
ATOM    704  C   LEU A  51      -8.034 -18.193  13.443  1.00  0.85           C  
ATOM    705  O   LEU A  51      -8.473 -18.134  14.596  1.00  0.85           O  
ATOM    706  CB  LEU A  51      -7.620 -20.323  12.195  1.00  0.85           C  
ATOM    707  CG  LEU A  51      -8.126 -21.517  11.383  1.00  0.85           C  
ATOM    708  CD1 LEU A  51      -6.936 -22.415  11.070  1.00  0.85           C  
ATOM    709  CD2 LEU A  51      -9.201 -22.254  12.181  1.00  0.85           C  
ATOM    710  H   LEU A  51      -8.422 -18.837  10.305  1.00  0.85           H  
ATOM    711  HA  LEU A  51      -9.555 -19.592  12.813  1.00  0.85           H  
ATOM    712 1HB  LEU A  51      -6.756 -19.918  11.670  1.00  0.85           H  
ATOM    713 2HB  LEU A  51      -7.285 -20.698  13.163  1.00  0.85           H  
ATOM    714  HG  LEU A  51      -8.552 -21.174  10.441  1.00  0.85           H  
ATOM    715 1HD1 LEU A  51      -7.242 -23.259  10.498  1.00  0.85           H  
ATOM    716 2HD1 LEU A  51      -6.196 -21.849  10.506  1.00  0.85           H  
ATOM    717 3HD1 LEU A  51      -6.507 -22.747  11.992  1.00  0.85           H  
ATOM    718 1HD2 LEU A  51      -9.554 -23.103  11.618  1.00  0.85           H  
ATOM    719 2HD2 LEU A  51      -8.778 -22.597  13.123  1.00  0.85           H  
ATOM    720 3HD2 LEU A  51     -10.035 -21.576  12.380  1.00  0.85           H  
ATOM    721  N   ALA A  52      -7.099 -17.349  12.990  1.00  0.90           N  
ATOM    722  CA  ALA A  52      -6.429 -16.349  13.827  1.00  0.90           C  
ATOM    723  C   ALA A  52      -7.406 -15.347  14.429  1.00  0.90           C  
ATOM    724  O   ALA A  52      -7.223 -14.873  15.552  1.00  0.90           O  
ATOM    725  CB  ALA A  52      -5.396 -15.594  13.005  1.00  0.90           C  
ATOM    726  H   ALA A  52      -6.789 -17.432  12.021  1.00  0.90           H  
ATOM    727  HA  ALA A  52      -5.932 -16.874  14.641  1.00  0.90           H  
ATOM    728 1HB  ALA A  52      -4.880 -14.876  13.639  1.00  0.90           H  
ATOM    729 2HB  ALA A  52      -4.677 -16.300  12.589  1.00  0.90           H  
ATOM    730 3HB  ALA A  52      -5.896 -15.070  12.198  1.00  0.90           H  
ATOM    731  N   LYS A  53      -8.449 -15.038  13.670  1.00  0.94           N  
ATOM    732  CA  LYS A  53      -9.460 -14.066  14.038  1.00  0.94           C  
ATOM    733  C   LYS A  53     -10.618 -14.679  14.846  1.00  0.94           C  
ATOM    734  O   LYS A  53     -11.548 -13.964  15.225  1.00  0.94           O  
ATOM    735  CB  LYS A  53      -9.976 -13.396  12.763  1.00  0.94           C  
ATOM    736  CG  LYS A  53      -8.885 -12.662  11.928  1.00  0.94           C  
ATOM    737  CD  LYS A  53      -8.328 -11.406  12.552  1.00  0.94           C  
ATOM    738  CE  LYS A  53      -7.329 -10.762  11.565  1.00  0.94           C  
ATOM    739  NZ  LYS A  53      -6.683  -9.533  12.095  1.00  0.94           N  
ATOM    740  H   LYS A  53      -8.511 -15.466  12.745  1.00  0.94           H  
ATOM    741  HA  LYS A  53      -8.989 -13.306  14.661  1.00  0.94           H  
ATOM    742 1HB  LYS A  53     -10.398 -14.161  12.112  1.00  0.94           H  
ATOM    743 2HB  LYS A  53     -10.768 -12.689  13.005  1.00  0.94           H  
ATOM    744 1HG  LYS A  53      -8.035 -13.315  11.849  1.00  0.94           H  
ATOM    745 2HG  LYS A  53      -9.235 -12.468  10.922  1.00  0.94           H  
ATOM    746 1HD  LYS A  53      -9.136 -10.707  12.768  1.00  0.94           H  
ATOM    747 2HD  LYS A  53      -7.814 -11.655  13.480  1.00  0.94           H  
ATOM    748 1HE  LYS A  53      -6.555 -11.488  11.328  1.00  0.94           H  
ATOM    749 2HE  LYS A  53      -7.859 -10.506  10.652  1.00  0.94           H  
ATOM    750 1HZ  LYS A  53      -6.042  -9.177  11.374  1.00  0.94           H  
ATOM    751 2HZ  LYS A  53      -7.383  -8.838  12.299  1.00  0.94           H  
ATOM    752 3HZ  LYS A  53      -6.167  -9.749  12.932  1.00  0.94           H  
ATOM    753  N   GLY A  54     -10.573 -15.992  15.111  1.00  0.94           N  
ATOM    754  CA  GLY A  54     -11.625 -16.653  15.880  1.00  0.94           C  
ATOM    755  C   GLY A  54     -12.742 -17.348  15.090  1.00  0.94           C  
ATOM    756  O   GLY A  54     -13.725 -17.774  15.694  1.00  0.94           O  
ATOM    757  H   GLY A  54      -9.786 -16.559  14.797  1.00  0.94           H  
ATOM    758 1HA  GLY A  54     -11.152 -17.394  16.525  1.00  0.94           H  
ATOM    759 2HA  GLY A  54     -12.076 -15.921  16.548  1.00  0.94           H  
ATOM    760  N   HIS A  55     -12.606 -17.484  13.774  1.00  0.91           N  
ATOM    761  CA  HIS A  55     -13.631 -18.150  12.967  1.00  0.91           C  
ATOM    762  C   HIS A  55     -13.324 -19.628  12.787  1.00  0.91           C  
ATOM    763  O   HIS A  55     -12.296 -19.971  12.184  1.00  0.91           O  
ATOM    764  CB  HIS A  55     -13.736 -17.548  11.566  1.00  0.91           C  
ATOM    765  CG  HIS A  55     -14.270 -16.184  11.493  1.00  0.91           C  
ATOM    766  ND1 HIS A  55     -15.588 -15.936  11.218  1.00  0.91           N  
ATOM    767  CD2 HIS A  55     -13.684 -14.984  11.665  1.00  0.91           C  
ATOM    768  CE1 HIS A  55     -15.797 -14.634  11.210  1.00  0.91           C  
ATOM    769  NE2 HIS A  55     -14.658 -14.032  11.488  1.00  0.91           N  
ATOM    770  H   HIS A  55     -11.768 -17.142  13.308  1.00  0.91           H  
ATOM    771  HA  HIS A  55     -14.595 -18.020  13.436  1.00  0.91           H  
ATOM    772 1HB  HIS A  55     -12.766 -17.529  11.134  1.00  0.91           H  
ATOM    773 2HB  HIS A  55     -14.362 -18.196  10.943  1.00  0.91           H  
ATOM    774  HD1 HIS A  55     -16.312 -16.655  11.279  1.00  0.91           H  
ATOM    775  HD2 HIS A  55     -12.664 -14.690  11.901  1.00  0.91           H  
ATOM    776  HE1 HIS A  55     -16.787 -14.229  11.004  1.00  0.91           H  
ATOM    777  N   PRO A  56     -14.159 -20.550  13.303  1.00  0.85           N  
ATOM    778  CA  PRO A  56     -13.944 -21.958  13.129  1.00  0.85           C  
ATOM    779  C   PRO A  56     -13.839 -22.069  11.639  1.00  0.85           C  
ATOM    780  O   PRO A  56     -14.639 -21.435  10.945  1.00  0.85           O  
ATOM    781  CB  PRO A  56     -15.235 -22.575  13.679  1.00  0.85           C  
ATOM    782  CG  PRO A  56     -15.721 -21.556  14.701  1.00  0.85           C  
ATOM    783  CD  PRO A  56     -15.363 -20.202  14.096  1.00  0.85           C  
ATOM    784  HA  PRO A  56     -13.030 -22.286  13.646  1.00  0.85           H  
ATOM    785 1HB  PRO A  56     -15.952 -22.746  12.864  1.00  0.85           H  
ATOM    786 2HB  PRO A  56     -15.020 -23.558  14.123  1.00  0.85           H  
ATOM    787 1HG  PRO A  56     -16.804 -21.663  14.864  1.00  0.85           H  
ATOM    788 2HG  PRO A  56     -15.232 -21.725  15.673  1.00  0.85           H  
ATOM    789 1HD  PRO A  56     -16.167 -19.814  13.454  1.00  0.85           H  
ATOM    790 2HD  PRO A  56     -15.130 -19.529  14.917  1.00  0.85           H  
ATOM    791  N   THR A  57     -12.881 -22.825  11.143  1.00  0.79           N  
ATOM    792  CA  THR A  57     -12.743 -22.879   9.706  1.00  0.79           C  
ATOM    793  C   THR A  57     -12.751 -24.303   9.195  1.00  0.79           C  
ATOM    794  O   THR A  57     -12.091 -25.182   9.753  1.00  0.79           O  
ATOM    795  CB  THR A  57     -11.472 -22.114   9.254  1.00  0.79           C  
ATOM    796  OG1 THR A  57     -11.558 -20.738   9.682  1.00  0.79           O  
ATOM    797  CG2 THR A  57     -11.323 -22.118   7.741  1.00  0.79           C  
ATOM    798  H   THR A  57     -12.250 -23.332  11.747  1.00  0.79           H  
ATOM    799  HA  THR A  57     -13.590 -22.373   9.271  1.00  0.79           H  
ATOM    800  HB  THR A  57     -10.604 -22.575   9.684  1.00  0.79           H  
ATOM    801  HG1 THR A  57     -11.761 -20.660  10.647  1.00  0.79           H  
ATOM    802 1HG2 THR A  57     -10.429 -21.571   7.469  1.00  0.79           H  
ATOM    803 2HG2 THR A  57     -11.247 -23.128   7.388  1.00  0.79           H  
ATOM    804 3HG2 THR A  57     -12.192 -21.643   7.289  1.00  0.79           H  
ATOM    805  N   THR A  58     -13.499 -24.500   8.128  1.00  0.73           N  
ATOM    806  CA  THR A  58     -13.614 -25.773   7.442  1.00  0.73           C  
ATOM    807  C   THR A  58     -12.925 -25.612   6.112  1.00  0.73           C  
ATOM    808  O   THR A  58     -13.064 -24.566   5.482  1.00  0.73           O  
ATOM    809  CB  THR A  58     -15.080 -26.207   7.246  1.00  0.73           C  
ATOM    810  OG1 THR A  58     -15.715 -26.361   8.526  1.00  0.73           O  
ATOM    811  CG2 THR A  58     -15.148 -27.535   6.482  1.00  0.73           C  
ATOM    812  H   THR A  58     -14.007 -23.689   7.766  1.00  0.73           H  
ATOM    813  HA  THR A  58     -13.098 -26.536   8.015  1.00  0.73           H  
ATOM    814  HB  THR A  58     -15.610 -25.446   6.684  1.00  0.73           H  
ATOM    815  HG1 THR A  58     -16.618 -26.663   8.394  1.00  0.73           H  
ATOM    816 1HG2 THR A  58     -16.188 -27.817   6.366  1.00  0.73           H  
ATOM    817 2HG2 THR A  58     -14.690 -27.424   5.500  1.00  0.73           H  
ATOM    818 3HG2 THR A  58     -14.621 -28.308   7.042  1.00  0.73           H  
ATOM    819  N   VAL A  59     -12.116 -26.574   5.724  1.00  0.69           N  
ATOM    820  CA  VAL A  59     -11.384 -26.415   4.487  1.00  0.69           C  
ATOM    821  C   VAL A  59     -11.540 -27.558   3.494  1.00  0.69           C  
ATOM    822  O   VAL A  59     -11.892 -28.691   3.846  1.00  0.69           O  
ATOM    823  CB  VAL A  59      -9.901 -26.171   4.818  1.00  0.69           C  
ATOM    824  CG1 VAL A  59      -9.759 -24.910   5.624  1.00  0.69           C  
ATOM    825  CG2 VAL A  59      -9.334 -27.331   5.617  1.00  0.69           C  
ATOM    826  H   VAL A  59     -12.020 -27.408   6.304  1.00  0.69           H  
ATOM    827  HA  VAL A  59     -11.751 -25.516   4.000  1.00  0.69           H  
ATOM    828  HB  VAL A  59      -9.364 -26.043   3.914  1.00  0.69           H  
ATOM    829 1HG1 VAL A  59      -8.740 -24.748   5.839  1.00  0.69           H  
ATOM    830 2HG1 VAL A  59     -10.155 -24.068   5.057  1.00  0.69           H  
ATOM    831 3HG1 VAL A  59     -10.294 -25.011   6.549  1.00  0.69           H  
ATOM    832 1HG2 VAL A  59      -8.291 -27.129   5.841  1.00  0.69           H  
ATOM    833 2HG2 VAL A  59      -9.887 -27.441   6.549  1.00  0.69           H  
ATOM    834 3HG2 VAL A  59      -9.416 -28.242   5.039  1.00  0.69           H  
ATOM    835  N   TRP A  60     -11.249 -27.257   2.228  1.00  0.68           N  
ATOM    836  CA  TRP A  60     -11.276 -28.292   1.194  1.00  0.68           C  
ATOM    837  C   TRP A  60     -10.252 -28.090   0.069  1.00  0.68           C  
ATOM    838  O   TRP A  60     -10.006 -26.973  -0.397  1.00  0.68           O  
ATOM    839  CB  TRP A  60     -12.662 -28.354   0.559  1.00  0.68           C  
ATOM    840  CG  TRP A  60     -12.851 -29.489  -0.406  1.00  0.68           C  
ATOM    841  CD1 TRP A  60     -13.332 -30.723  -0.109  1.00  0.68           C  
ATOM    842  CD2 TRP A  60     -12.528 -29.523  -1.825  1.00  0.68           C  
ATOM    843  NE1 TRP A  60     -13.345 -31.508  -1.235  1.00  0.68           N  
ATOM    844  CE2 TRP A  60     -12.860 -30.790  -2.285  1.00  0.68           C  
ATOM    845  CE3 TRP A  60     -11.974 -28.596  -2.722  1.00  0.68           C  
ATOM    846  CZ2 TRP A  60     -12.676 -31.157  -3.592  1.00  0.68           C  
ATOM    847  CZ3 TRP A  60     -11.782 -28.971  -4.023  1.00  0.68           C  
ATOM    848  CH2 TRP A  60     -12.133 -30.224  -4.446  1.00  0.68           C  
ATOM    849  H   TRP A  60     -11.029 -26.283   2.001  1.00  0.68           H  
ATOM    850  HA  TRP A  60     -11.066 -29.249   1.672  1.00  0.68           H  
ATOM    851 1HB  TRP A  60     -13.400 -28.442   1.338  1.00  0.68           H  
ATOM    852 2HB  TRP A  60     -12.848 -27.438   0.038  1.00  0.68           H  
ATOM    853  HD1 TRP A  60     -13.656 -31.048   0.876  1.00  0.68           H  
ATOM    854  HE1 TRP A  60     -13.644 -32.467  -1.281  1.00  0.68           H  
ATOM    855  HE3 TRP A  60     -11.683 -27.610  -2.391  1.00  0.68           H  
ATOM    856  HZ2 TRP A  60     -12.937 -32.150  -3.956  1.00  0.68           H  
ATOM    857  HZ3 TRP A  60     -11.347 -28.246  -4.709  1.00  0.68           H  
ATOM    858  HH2 TRP A  60     -11.981 -30.496  -5.480  1.00  0.68           H  
ATOM    859  N   ASN A  61      -9.699 -29.204  -0.412  1.00  0.69           N  
ATOM    860  CA  ASN A  61      -8.787 -29.225  -1.557  1.00  0.69           C  
ATOM    861  C   ASN A  61      -8.828 -30.580  -2.241  1.00  0.69           C  
ATOM    862  O   ASN A  61      -9.113 -31.595  -1.609  1.00  0.69           O  
ATOM    863  CB  ASN A  61      -7.363 -28.863  -1.180  1.00  0.69           C  
ATOM    864  CG  ASN A  61      -6.510 -28.517  -2.406  1.00  0.69           C  
ATOM    865  OD1 ASN A  61      -5.963 -29.372  -3.109  1.00  0.69           O  
ATOM    866  ND2 ASN A  61      -6.404 -27.256  -2.687  1.00  0.69           N  
ATOM    867  H   ASN A  61      -9.940 -30.082   0.024  1.00  0.69           H  
ATOM    868  HA  ASN A  61      -9.128 -28.490  -2.287  1.00  0.69           H  
ATOM    869 1HB  ASN A  61      -7.384 -28.005  -0.537  1.00  0.69           H  
ATOM    870 2HB  ASN A  61      -6.894 -29.685  -0.632  1.00  0.69           H  
ATOM    871 1HD2 ASN A  61      -5.865 -26.969  -3.482  1.00  0.69           H  
ATOM    872 2HD2 ASN A  61      -6.862 -26.581  -2.106  1.00  0.69           H  
ATOM    873  N   ARG A  62      -8.503 -30.604  -3.538  1.00  0.71           N  
ATOM    874  CA  ARG A  62      -8.400 -31.860  -4.285  1.00  0.71           C  
ATOM    875  C   ARG A  62      -7.299 -32.755  -3.707  1.00  0.71           C  
ATOM    876  O   ARG A  62      -7.367 -33.981  -3.821  1.00  0.71           O  
ATOM    877  CB  ARG A  62      -8.158 -31.593  -5.763  1.00  0.71           C  
ATOM    878  CG  ARG A  62      -9.377 -31.030  -6.478  1.00  0.71           C  
ATOM    879  CD  ARG A  62      -9.172 -30.774  -7.925  1.00  0.71           C  
ATOM    880  NE  ARG A  62     -10.416 -30.323  -8.553  1.00  0.71           N  
ATOM    881  CZ  ARG A  62     -10.574 -30.034  -9.862  1.00  0.71           C  
ATOM    882  NH1 ARG A  62      -9.566 -30.133 -10.696  1.00  0.71           N  
ATOM    883  NH2 ARG A  62     -11.752 -29.664 -10.306  1.00  0.71           N  
ATOM    884  H   ARG A  62      -8.299 -29.737  -4.015  1.00  0.71           H  
ATOM    885  HA  ARG A  62      -9.349 -32.387  -4.195  1.00  0.71           H  
ATOM    886 1HB  ARG A  62      -7.338 -30.885  -5.878  1.00  0.71           H  
ATOM    887 2HB  ARG A  62      -7.870 -32.519  -6.260  1.00  0.71           H  
ATOM    888 1HG  ARG A  62     -10.201 -31.734  -6.375  1.00  0.71           H  
ATOM    889 2HG  ARG A  62      -9.642 -30.083  -6.014  1.00  0.71           H  
ATOM    890 1HD  ARG A  62      -8.418 -30.000  -8.060  1.00  0.71           H  
ATOM    891 2HD  ARG A  62      -8.850 -31.690  -8.419  1.00  0.71           H  
ATOM    892  HE  ARG A  62     -11.228 -30.233  -7.959  1.00  0.71           H  
ATOM    893 1HH1 ARG A  62      -8.660 -30.422 -10.362  1.00  0.71           H  
ATOM    894 2HH1 ARG A  62      -9.699 -29.916 -11.679  1.00  0.71           H  
ATOM    895 1HH2 ARG A  62     -12.534 -29.594  -9.671  1.00  0.71           H  
ATOM    896 2HH2 ARG A  62     -11.896 -29.465 -11.309  1.00  0.71           H  
ATOM    897  N   THR A  63      -6.293 -32.135  -3.088  1.00  0.73           N  
ATOM    898  CA  THR A  63      -5.220 -32.830  -2.402  1.00  0.73           C  
ATOM    899  C   THR A  63      -5.326 -32.558  -0.892  1.00  0.73           C  
ATOM    900  O   THR A  63      -4.774 -31.560  -0.416  1.00  0.73           O  
ATOM    901  CB  THR A  63      -3.841 -32.357  -2.870  1.00  0.73           C  
ATOM    902  OG1 THR A  63      -3.689 -32.594  -4.274  1.00  0.73           O  
ATOM    903  CG2 THR A  63      -2.772 -33.074  -2.081  1.00  0.73           C  
ATOM    904  H   THR A  63      -6.290 -31.124  -3.071  1.00  0.73           H  
ATOM    905  HA  THR A  63      -5.290 -33.888  -2.619  1.00  0.73           H  
ATOM    906  HB  THR A  63      -3.753 -31.286  -2.692  1.00  0.73           H  
ATOM    907  HG1 THR A  63      -3.859 -33.522  -4.461  1.00  0.73           H  
ATOM    908 1HG2 THR A  63      -1.787 -32.732  -2.394  1.00  0.73           H  
ATOM    909 2HG2 THR A  63      -2.915 -32.857  -1.032  1.00  0.73           H  
ATOM    910 3HG2 THR A  63      -2.852 -34.148  -2.244  1.00  0.73           H  
ATOM    911  N   PRO A  64      -5.936 -33.467  -0.100  1.00  0.75           N  
ATOM    912  CA  PRO A  64      -6.211 -33.356   1.332  1.00  0.75           C  
ATOM    913  C   PRO A  64      -5.009 -32.937   2.158  1.00  0.75           C  
ATOM    914  O   PRO A  64      -5.122 -32.201   3.136  1.00  0.75           O  
ATOM    915  CB  PRO A  64      -6.607 -34.801   1.682  1.00  0.75           C  
ATOM    916  CG  PRO A  64      -7.220 -35.334   0.433  1.00  0.75           C  
ATOM    917  CD  PRO A  64      -6.399 -34.750  -0.677  1.00  0.75           C  
ATOM    918  HA  PRO A  64      -7.051 -32.656   1.483  1.00  0.75           H  
ATOM    919 1HB  PRO A  64      -5.716 -35.366   1.992  1.00  0.75           H  
ATOM    920 2HB  PRO A  64      -7.295 -34.830   2.521  1.00  0.75           H  
ATOM    921 1HG  PRO A  64      -7.207 -36.433   0.439  1.00  0.75           H  
ATOM    922 2HG  PRO A  64      -8.277 -35.029   0.371  1.00  0.75           H  
ATOM    923 1HD  PRO A  64      -5.551 -35.409  -0.926  1.00  0.75           H  
ATOM    924 2HD  PRO A  64      -7.071 -34.589  -1.513  1.00  0.75           H  
ATOM    925  N   GLU A  65      -3.833 -33.352   1.710  1.00  0.75           N  
ATOM    926  CA  GLU A  65      -2.590 -33.072   2.397  1.00  0.75           C  
ATOM    927  C   GLU A  65      -2.323 -31.581   2.547  1.00  0.75           C  
ATOM    928  O   GLU A  65      -1.739 -31.150   3.545  1.00  0.75           O  
ATOM    929  CB  GLU A  65      -1.426 -33.719   1.647  1.00  0.75           C  
ATOM    930  CG  GLU A  65      -1.428 -35.240   1.682  1.00  0.75           C  
ATOM    931  CD  GLU A  65      -0.307 -35.857   0.877  1.00  0.75           C  
ATOM    932  OE1 GLU A  65       0.375 -35.136   0.188  1.00  0.75           O  
ATOM    933  OE2 GLU A  65      -0.137 -37.052   0.953  1.00  0.75           O  
ATOM    934  H   GLU A  65      -3.799 -33.920   0.880  1.00  0.75           H  
ATOM    935  HA  GLU A  65      -2.649 -33.507   3.395  1.00  0.75           H  
ATOM    936 1HB  GLU A  65      -1.434 -33.405   0.613  1.00  0.75           H  
ATOM    937 2HB  GLU A  65      -0.486 -33.377   2.079  1.00  0.75           H  
ATOM    938 1HG  GLU A  65      -1.344 -35.569   2.718  1.00  0.75           H  
ATOM    939 2HG  GLU A  65      -2.386 -35.593   1.296  1.00  0.75           H  
ATOM    940  N   ARG A  66      -2.758 -30.773   1.581  1.00  0.74           N  
ATOM    941  CA  ARG A  66      -2.482 -29.343   1.646  1.00  0.74           C  
ATOM    942  C   ARG A  66      -3.145 -28.701   2.858  1.00  0.74           C  
ATOM    943  O   ARG A  66      -2.650 -27.720   3.423  1.00  0.74           O  
ATOM    944  CB  ARG A  66      -2.946 -28.639   0.385  1.00  0.74           C  
ATOM    945  CG  ARG A  66      -2.118 -28.977  -0.835  1.00  0.74           C  
ATOM    946  CD  ARG A  66      -2.557 -28.242  -2.036  1.00  0.74           C  
ATOM    947  NE  ARG A  66      -2.345 -26.801  -1.894  1.00  0.74           N  
ATOM    948  CZ  ARG A  66      -1.183 -26.170  -2.125  1.00  0.74           C  
ATOM    949  NH1 ARG A  66      -0.110 -26.832  -2.503  1.00  0.74           N  
ATOM    950  NH2 ARG A  66      -1.153 -24.875  -1.960  1.00  0.74           N  
ATOM    951  H   ARG A  66      -3.304 -31.149   0.805  1.00  0.74           H  
ATOM    952  HA  ARG A  66      -1.403 -29.208   1.731  1.00  0.74           H  
ATOM    953 1HB  ARG A  66      -3.981 -28.920   0.170  1.00  0.74           H  
ATOM    954 2HB  ARG A  66      -2.922 -27.557   0.529  1.00  0.74           H  
ATOM    955 1HG  ARG A  66      -1.076 -28.735  -0.644  1.00  0.74           H  
ATOM    956 2HG  ARG A  66      -2.213 -30.046  -1.037  1.00  0.74           H  
ATOM    957 1HD  ARG A  66      -1.998 -28.589  -2.902  1.00  0.74           H  
ATOM    958 2HD  ARG A  66      -3.612 -28.418  -2.196  1.00  0.74           H  
ATOM    959  HE  ARG A  66      -3.125 -26.197  -1.591  1.00  0.74           H  
ATOM    960 1HH1 ARG A  66      -0.152 -27.833  -2.624  1.00  0.74           H  
ATOM    961 2HH1 ARG A  66       0.755 -26.339  -2.670  1.00  0.74           H  
ATOM    962 1HH2 ARG A  66      -2.036 -24.421  -1.679  1.00  0.74           H  
ATOM    963 2HH2 ARG A  66      -0.308 -24.352  -2.114  1.00  0.74           H  
ATOM    964  N   ALA A  67      -4.254 -29.283   3.303  1.00  0.72           N  
ATOM    965  CA  ALA A  67      -4.992 -28.732   4.410  1.00  0.72           C  
ATOM    966  C   ALA A  67      -4.348 -29.069   5.724  1.00  0.72           C  
ATOM    967  O   ALA A  67      -4.735 -28.515   6.750  1.00  0.72           O  
ATOM    968  CB  ALA A  67      -6.385 -29.271   4.421  1.00  0.72           C  
ATOM    969  H   ALA A  67      -4.590 -30.149   2.883  1.00  0.72           H  
ATOM    970  HA  ALA A  67      -5.011 -27.649   4.308  1.00  0.72           H  
ATOM    971 1HB  ALA A  67      -6.926 -28.855   5.251  1.00  0.72           H  
ATOM    972 2HB  ALA A  67      -6.884 -29.033   3.497  1.00  0.72           H  
ATOM    973 3HB  ALA A  67      -6.323 -30.342   4.530  1.00  0.72           H  
ATOM    974  N   SER A  68      -3.350 -29.953   5.730  1.00  0.70           N  
ATOM    975  CA  SER A  68      -2.740 -30.334   6.986  1.00  0.70           C  
ATOM    976  C   SER A  68      -2.068 -29.139   7.649  1.00  0.70           C  
ATOM    977  O   SER A  68      -1.926 -29.106   8.875  1.00  0.70           O  
ATOM    978  CB  SER A  68      -1.742 -31.460   6.771  1.00  0.70           C  
ATOM    979  OG  SER A  68      -0.646 -31.038   6.008  1.00  0.70           O  
ATOM    980  H   SER A  68      -2.996 -30.367   4.869  1.00  0.70           H  
ATOM    981  HA  SER A  68      -3.523 -30.702   7.646  1.00  0.70           H  
ATOM    982 1HB  SER A  68      -1.395 -31.820   7.737  1.00  0.70           H  
ATOM    983 2HB  SER A  68      -2.236 -32.290   6.266  1.00  0.70           H  
ATOM    984  HG  SER A  68      -0.977 -30.966   5.085  1.00  0.70           H  
ATOM    985  N   GLY A  69      -1.714 -28.114   6.854  1.00  0.69           N  
ATOM    986  CA  GLY A  69      -1.059 -26.944   7.413  1.00  0.69           C  
ATOM    987  C   GLY A  69      -2.056 -26.008   8.081  1.00  0.69           C  
ATOM    988  O   GLY A  69      -1.659 -25.068   8.768  1.00  0.69           O  
ATOM    989  H   GLY A  69      -1.895 -28.153   5.845  1.00  0.69           H  
ATOM    990 1HA  GLY A  69      -0.309 -27.260   8.138  1.00  0.69           H  
ATOM    991 2HA  GLY A  69      -0.535 -26.413   6.619  1.00  0.69           H  
ATOM    992  N   LEU A  70      -3.346 -26.271   7.878  1.00  0.69           N  
ATOM    993  CA  LEU A  70      -4.422 -25.477   8.438  1.00  0.69           C  
ATOM    994  C   LEU A  70      -5.058 -26.240   9.566  1.00  0.69           C  
ATOM    995  O   LEU A  70      -5.397 -25.675  10.606  1.00  0.69           O  
ATOM    996  CB  LEU A  70      -5.452 -25.204   7.370  1.00  0.69           C  
ATOM    997  CG  LEU A  70      -4.941 -24.461   6.215  1.00  0.69           C  
ATOM    998  CD1 LEU A  70      -6.016 -24.355   5.264  1.00  0.69           C  
ATOM    999  CD2 LEU A  70      -4.449 -23.099   6.671  1.00  0.69           C  
ATOM   1000  H   LEU A  70      -3.607 -27.074   7.317  1.00  0.69           H  
ATOM   1001  HA  LEU A  70      -4.020 -24.540   8.819  1.00  0.69           H  
ATOM   1002 1HB  LEU A  70      -5.855 -26.154   7.012  1.00  0.69           H  
ATOM   1003 2HB  LEU A  70      -6.260 -24.623   7.803  1.00  0.69           H  
ATOM   1004  HG  LEU A  70      -4.121 -25.005   5.742  1.00  0.69           H  
ATOM   1005 1HD1 LEU A  70      -5.689 -23.811   4.427  1.00  0.69           H  
ATOM   1006 2HD1 LEU A  70      -6.344 -25.349   4.960  1.00  0.69           H  
ATOM   1007 3HD1 LEU A  70      -6.808 -23.843   5.727  1.00  0.69           H  
ATOM   1008 1HD2 LEU A  70      -4.081 -22.536   5.813  1.00  0.69           H  
ATOM   1009 2HD2 LEU A  70      -5.263 -22.547   7.140  1.00  0.69           H  
ATOM   1010 3HD2 LEU A  70      -3.638 -23.222   7.394  1.00  0.69           H  
ATOM   1011  N   VAL A  71      -5.183 -27.548   9.375  1.00  0.69           N  
ATOM   1012  CA  VAL A  71      -5.774 -28.428  10.362  1.00  0.69           C  
ATOM   1013  C   VAL A  71      -4.927 -28.373  11.619  1.00  0.69           C  
ATOM   1014  O   VAL A  71      -5.440 -28.243  12.732  1.00  0.69           O  
ATOM   1015  CB  VAL A  71      -5.930 -29.848   9.799  1.00  0.69           C  
ATOM   1016  CG1 VAL A  71      -6.345 -30.800  10.890  1.00  0.69           C  
ATOM   1017  CG2 VAL A  71      -7.007 -29.829   8.685  1.00  0.69           C  
ATOM   1018  H   VAL A  71      -4.886 -27.945   8.490  1.00  0.69           H  
ATOM   1019  HA  VAL A  71      -6.757 -28.059  10.601  1.00  0.69           H  
ATOM   1020  HB  VAL A  71      -4.981 -30.178   9.398  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  71      -6.452 -31.801  10.478  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  71      -5.588 -30.808  11.673  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  71      -7.301 -30.474  11.308  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  71      -7.115 -30.830   8.278  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  71      -7.955 -29.502   9.107  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  71      -6.723 -29.150   7.900  1.00  0.69           H  
ATOM   1027  N   ALA A  72      -3.610 -28.346  11.441  1.00  0.69           N  
ATOM   1028  CA  ALA A  72      -2.675 -28.210  12.545  1.00  0.69           C  
ATOM   1029  C   ALA A  72      -2.927 -26.930  13.370  1.00  0.69           C  
ATOM   1030  O   ALA A  72      -2.520 -26.854  14.530  1.00  0.69           O  
ATOM   1031  CB  ALA A  72      -1.259 -28.180  12.005  1.00  0.69           C  
ATOM   1032  H   ALA A  72      -3.217 -28.467  10.504  1.00  0.69           H  
ATOM   1033  HA  ALA A  72      -2.800 -29.070  13.202  1.00  0.69           H  
ATOM   1034 1HB  ALA A  72      -0.554 -28.104  12.829  1.00  0.69           H  
ATOM   1035 2HB  ALA A  72      -1.066 -29.092  11.439  1.00  0.69           H  
ATOM   1036 3HB  ALA A  72      -1.145 -27.316  11.345  1.00  0.69           H  
ATOM   1037  N   GLN A  73      -3.531 -25.903  12.751  1.00  0.69           N  
ATOM   1038  CA  GLN A  73      -3.795 -24.623  13.389  1.00  0.69           C  
ATOM   1039  C   GLN A  73      -5.250 -24.485  13.874  1.00  0.69           C  
ATOM   1040  O   GLN A  73      -5.637 -23.424  14.373  1.00  0.69           O  
ATOM   1041  CB  GLN A  73      -3.460 -23.480  12.422  1.00  0.69           C  
ATOM   1042  CG  GLN A  73      -1.994 -23.439  12.021  1.00  0.69           C  
ATOM   1043  CD  GLN A  73      -1.636 -22.265  11.113  1.00  0.69           C  
ATOM   1044  OE1 GLN A  73      -1.662 -21.114  11.571  1.00  0.69           O  
ATOM   1045  NE2 GLN A  73      -1.301 -22.551   9.854  1.00  0.69           N  
ATOM   1046  H   GLN A  73      -3.881 -26.013  11.810  1.00  0.69           H  
ATOM   1047  HA  GLN A  73      -3.147 -24.536  14.258  1.00  0.69           H  
ATOM   1048 1HB  GLN A  73      -4.050 -23.595  11.511  1.00  0.69           H  
ATOM   1049 2HB  GLN A  73      -3.727 -22.526  12.871  1.00  0.69           H  
ATOM   1050 1HG  GLN A  73      -1.386 -23.377  12.921  1.00  0.69           H  
ATOM   1051 2HG  GLN A  73      -1.765 -24.360  11.478  1.00  0.69           H  
ATOM   1052 1HE2 GLN A  73      -1.042 -21.813   9.180  1.00  0.69           H  
ATOM   1053 2HE2 GLN A  73      -1.315 -23.512   9.530  1.00  0.69           H  
ATOM   1054  N   GLY A  74      -6.058 -25.545  13.728  1.00  0.69           N  
ATOM   1055  CA  GLY A  74      -7.459 -25.508  14.151  1.00  0.69           C  
ATOM   1056  C   GLY A  74      -8.524 -25.694  13.053  1.00  0.69           C  
ATOM   1057  O   GLY A  74      -9.718 -25.710  13.367  1.00  0.69           O  
ATOM   1058  H   GLY A  74      -5.701 -26.413  13.330  1.00  0.69           H  
ATOM   1059 1HA  GLY A  74      -7.603 -26.280  14.906  1.00  0.69           H  
ATOM   1060 2HA  GLY A  74      -7.644 -24.561  14.654  1.00  0.69           H  
ATOM   1061  N   ALA A  75      -8.135 -25.823  11.781  1.00  0.69           N  
ATOM   1062  CA  ALA A  75      -9.139 -26.029  10.726  1.00  0.69           C  
ATOM   1063  C   ALA A  75      -9.646 -27.464  10.730  1.00  0.69           C  
ATOM   1064  O   ALA A  75      -8.978 -28.372  11.220  1.00  0.69           O  
ATOM   1065  CB  ALA A  75      -8.610 -25.716   9.332  1.00  0.69           C  
ATOM   1066  H   ALA A  75      -7.147 -25.790  11.535  1.00  0.69           H  
ATOM   1067  HA  ALA A  75      -9.979 -25.371  10.934  1.00  0.69           H  
ATOM   1068 1HB  ALA A  75      -9.413 -25.873   8.617  1.00  0.69           H  
ATOM   1069 2HB  ALA A  75      -8.281 -24.698   9.268  1.00  0.69           H  
ATOM   1070 3HB  ALA A  75      -7.797 -26.376   9.098  1.00  0.69           H  
ATOM   1071  N   SER A  76     -10.826 -27.669  10.170  1.00  0.69           N  
ATOM   1072  CA  SER A  76     -11.353 -29.012   9.998  1.00  0.69           C  
ATOM   1073  C   SER A  76     -11.395 -29.360   8.515  1.00  0.69           C  
ATOM   1074  O   SER A  76     -11.919 -28.594   7.710  1.00  0.69           O  
ATOM   1075  CB  SER A  76     -12.740 -29.114  10.600  1.00  0.69           C  
ATOM   1076  OG  SER A  76     -13.289 -30.389  10.390  1.00  0.69           O  
ATOM   1077  H   SER A  76     -11.361 -26.864   9.847  1.00  0.69           H  
ATOM   1078  HA  SER A  76     -10.694 -29.721  10.501  1.00  0.69           H  
ATOM   1079 1HB  SER A  76     -12.692 -28.903  11.667  1.00  0.69           H  
ATOM   1080 2HB  SER A  76     -13.384 -28.358  10.145  1.00  0.69           H  
ATOM   1081  HG  SER A  76     -13.172 -30.579   9.453  1.00  0.69           H  
ATOM   1082  N   LEU A  77     -10.815 -30.488   8.140  1.00  0.69           N  
ATOM   1083  CA  LEU A  77     -10.798 -30.866   6.729  1.00  0.69           C  
ATOM   1084  C   LEU A  77     -11.986 -31.710   6.335  1.00  0.69           C  
ATOM   1085  O   LEU A  77     -12.242 -32.767   6.916  1.00  0.69           O  
ATOM   1086  CB  LEU A  77      -9.503 -31.595   6.382  1.00  0.69           C  
ATOM   1087  CG  LEU A  77      -9.423 -32.176   4.968  1.00  0.69           C  
ATOM   1088  CD1 LEU A  77      -9.492 -31.080   3.928  1.00  0.69           C  
ATOM   1089  CD2 LEU A  77      -8.138 -32.938   4.848  1.00  0.69           C  
ATOM   1090  H   LEU A  77     -10.385 -31.090   8.832  1.00  0.69           H  
ATOM   1091  HA  LEU A  77     -10.836 -29.956   6.129  1.00  0.69           H  
ATOM   1092 1HB  LEU A  77      -8.684 -30.892   6.477  1.00  0.69           H  
ATOM   1093 2HB  LEU A  77      -9.352 -32.407   7.092  1.00  0.69           H  
ATOM   1094  HG  LEU A  77     -10.265 -32.850   4.797  1.00  0.69           H  
ATOM   1095 1HD1 LEU A  77      -9.435 -31.518   2.933  1.00  0.69           H  
ATOM   1096 2HD1 LEU A  77     -10.422 -30.562   4.032  1.00  0.69           H  
ATOM   1097 3HD1 LEU A  77      -8.705 -30.405   4.060  1.00  0.69           H  
ATOM   1098 1HD2 LEU A  77      -8.089 -33.347   3.865  1.00  0.69           H  
ATOM   1099 2HD2 LEU A  77      -7.292 -32.284   5.010  1.00  0.69           H  
ATOM   1100 3HD2 LEU A  77      -8.117 -33.738   5.584  1.00  0.69           H  
ATOM   1101  N   ALA A  78     -12.743 -31.203   5.380  1.00  0.70           N  
ATOM   1102  CA  ALA A  78     -13.922 -31.871   4.878  1.00  0.70           C  
ATOM   1103  C   ALA A  78     -13.554 -33.156   4.148  1.00  0.70           C  
ATOM   1104  O   ALA A  78     -12.544 -33.203   3.448  1.00  0.70           O  
ATOM   1105  CB  ALA A  78     -14.655 -30.936   3.963  1.00  0.70           C  
ATOM   1106  H   ALA A  78     -12.465 -30.312   4.955  1.00  0.70           H  
ATOM   1107  HA  ALA A  78     -14.558 -32.132   5.725  1.00  0.70           H  
ATOM   1108 1HB  ALA A  78     -15.534 -31.406   3.599  1.00  0.70           H  
ATOM   1109 2HB  ALA A  78     -14.914 -30.042   4.513  1.00  0.70           H  
ATOM   1110 3HB  ALA A  78     -14.009 -30.674   3.131  1.00  0.70           H  
ATOM   1111  N   ALA A  79     -14.399 -34.186   4.248  1.00  0.70           N  
ATOM   1112  CA  ALA A  79     -14.168 -35.417   3.485  1.00  0.70           C  
ATOM   1113  C   ALA A  79     -14.651 -35.269   2.040  1.00  0.70           C  
ATOM   1114  O   ALA A  79     -14.339 -36.086   1.172  1.00  0.70           O  
ATOM   1115  CB  ALA A  79     -14.877 -36.584   4.145  1.00  0.70           C  
ATOM   1116  H   ALA A  79     -15.215 -34.131   4.852  1.00  0.70           H  
ATOM   1117  HA  ALA A  79     -13.095 -35.610   3.467  1.00  0.70           H  
ATOM   1118 1HB  ALA A  79     -14.681 -37.494   3.581  1.00  0.70           H  
ATOM   1119 2HB  ALA A  79     -14.514 -36.701   5.165  1.00  0.70           H  
ATOM   1120 3HB  ALA A  79     -15.953 -36.389   4.161  1.00  0.70           H  
ATOM   1121  N   SER A  80     -15.433 -34.223   1.807  1.00  0.71           N  
ATOM   1122  CA  SER A  80     -16.031 -33.933   0.514  1.00  0.71           C  
ATOM   1123  C   SER A  80     -16.414 -32.471   0.397  1.00  0.71           C  
ATOM   1124  O   SER A  80     -16.568 -31.782   1.405  1.00  0.71           O  
ATOM   1125  CB  SER A  80     -17.277 -34.776   0.316  1.00  0.71           C  
ATOM   1126  OG  SER A  80     -18.308 -34.422   1.231  1.00  0.71           O  
ATOM   1127  H   SER A  80     -15.623 -33.612   2.582  1.00  0.71           H  
ATOM   1128  HA  SER A  80     -15.305 -34.166  -0.267  1.00  0.71           H  
ATOM   1129 1HB  SER A  80     -17.638 -34.642  -0.703  1.00  0.71           H  
ATOM   1130 2HB  SER A  80     -17.030 -35.830   0.436  1.00  0.71           H  
ATOM   1131  HG  SER A  80     -18.065 -34.831   2.084  1.00  0.71           H  
ATOM   1132  N   ILE A  81     -16.651 -32.010  -0.824  1.00  0.72           N  
ATOM   1133  CA  ILE A  81     -17.118 -30.643  -0.998  1.00  0.72           C  
ATOM   1134  C   ILE A  81     -18.489 -30.445  -0.354  1.00  0.72           C  
ATOM   1135  O   ILE A  81     -18.804 -29.363   0.147  1.00  0.72           O  
ATOM   1136  CB  ILE A  81     -17.165 -30.249  -2.475  1.00  0.72           C  
ATOM   1137  CG1 ILE A  81     -17.321 -28.749  -2.550  1.00  0.72           C  
ATOM   1138  CG2 ILE A  81     -18.300 -30.998  -3.219  1.00  0.72           C  
ATOM   1139  CD1 ILE A  81     -16.157 -28.016  -2.013  1.00  0.72           C  
ATOM   1140  H   ILE A  81     -16.508 -32.600  -1.631  1.00  0.72           H  
ATOM   1141  HA  ILE A  81     -16.410 -29.980  -0.505  1.00  0.72           H  
ATOM   1142  HB  ILE A  81     -16.208 -30.494  -2.944  1.00  0.72           H  
ATOM   1143 1HG1 ILE A  81     -17.462 -28.457  -3.576  1.00  0.72           H  
ATOM   1144 2HG1 ILE A  81     -18.191 -28.450  -1.975  1.00  0.72           H  
ATOM   1145 1HG2 ILE A  81     -18.317 -30.713  -4.254  1.00  0.72           H  
ATOM   1146 2HG2 ILE A  81     -18.130 -32.068  -3.150  1.00  0.72           H  
ATOM   1147 3HG2 ILE A  81     -19.257 -30.766  -2.789  1.00  0.72           H  
ATOM   1148 1HD1 ILE A  81     -16.355 -26.964  -2.104  1.00  0.72           H  
ATOM   1149 2HD1 ILE A  81     -16.001 -28.271  -0.974  1.00  0.72           H  
ATOM   1150 3HD1 ILE A  81     -15.270 -28.275  -2.577  1.00  0.72           H  
ATOM   1151  N   THR A  82     -19.289 -31.514  -0.319  1.00  0.72           N  
ATOM   1152  CA  THR A  82     -20.597 -31.474   0.292  1.00  0.72           C  
ATOM   1153  C   THR A  82     -20.438 -31.126   1.764  1.00  0.72           C  
ATOM   1154  O   THR A  82     -21.126 -30.238   2.274  1.00  0.72           O  
ATOM   1155  CB  THR A  82     -21.311 -32.833   0.139  1.00  0.72           C  
ATOM   1156  OG1 THR A  82     -21.497 -33.126  -1.256  1.00  0.72           O  
ATOM   1157  CG2 THR A  82     -22.653 -32.835   0.839  1.00  0.72           C  
ATOM   1158  H   THR A  82     -18.965 -32.376  -0.734  1.00  0.72           H  
ATOM   1159  HA  THR A  82     -21.191 -30.693  -0.187  1.00  0.72           H  
ATOM   1160  HB  THR A  82     -20.691 -33.609   0.584  1.00  0.72           H  
ATOM   1161  HG1 THR A  82     -22.166 -33.810  -1.355  1.00  0.72           H  
ATOM   1162 1HG2 THR A  82     -23.116 -33.812   0.722  1.00  0.72           H  
ATOM   1163 2HG2 THR A  82     -22.513 -32.624   1.900  1.00  0.72           H  
ATOM   1164 3HG2 THR A  82     -23.290 -32.092   0.403  1.00  0.72           H  
ATOM   1165  N   ASP A  83     -19.503 -31.815   2.440  1.00  0.72           N  
ATOM   1166  CA  ASP A  83     -19.253 -31.550   3.861  1.00  0.72           C  
ATOM   1167  C   ASP A  83     -18.692 -30.149   4.082  1.00  0.72           C  
ATOM   1168  O   ASP A  83     -19.066 -29.459   5.042  1.00  0.72           O  
ATOM   1169  CB  ASP A  83     -18.229 -32.537   4.441  1.00  0.72           C  
ATOM   1170  CG  ASP A  83     -18.701 -33.963   4.642  1.00  0.72           C  
ATOM   1171  OD1 ASP A  83     -19.876 -34.232   4.588  1.00  0.72           O  
ATOM   1172  OD2 ASP A  83     -17.837 -34.791   4.858  1.00  0.72           O  
ATOM   1173  H   ASP A  83     -18.972 -32.543   1.957  1.00  0.72           H  
ATOM   1174  HA  ASP A  83     -20.192 -31.644   4.402  1.00  0.72           H  
ATOM   1175 1HB  ASP A  83     -17.393 -32.584   3.764  1.00  0.72           H  
ATOM   1176 2HB  ASP A  83     -17.856 -32.153   5.389  1.00  0.72           H  
ATOM   1177  N   ALA A  84     -17.803 -29.723   3.172  1.00  0.73           N  
ATOM   1178  CA  ALA A  84     -17.143 -28.440   3.312  1.00  0.73           C  
ATOM   1179  C   ALA A  84     -18.160 -27.335   3.356  1.00  0.73           C  
ATOM   1180  O   ALA A  84     -18.117 -26.457   4.215  1.00  0.73           O  
ATOM   1181  CB  ALA A  84     -16.187 -28.213   2.152  1.00  0.73           C  
ATOM   1182  H   ALA A  84     -17.546 -30.337   2.397  1.00  0.73           H  
ATOM   1183  HA  ALA A  84     -16.595 -28.445   4.242  1.00  0.73           H  
ATOM   1184 1HB  ALA A  84     -15.675 -27.270   2.265  1.00  0.73           H  
ATOM   1185 2HB  ALA A  84     -15.466 -29.010   2.118  1.00  0.73           H  
ATOM   1186 3HB  ALA A  84     -16.752 -28.208   1.232  1.00  0.73           H  
ATOM   1187  N   VAL A  85     -19.148 -27.448   2.493  1.00  0.74           N  
ATOM   1188  CA  VAL A  85     -20.214 -26.486   2.430  1.00  0.74           C  
ATOM   1189  C   VAL A  85     -21.252 -26.644   3.528  1.00  0.74           C  
ATOM   1190  O   VAL A  85     -21.681 -25.661   4.136  1.00  0.74           O  
ATOM   1191  CB  VAL A  85     -20.902 -26.593   1.099  1.00  0.74           C  
ATOM   1192  CG1 VAL A  85     -22.080 -25.736   1.129  1.00  0.74           C  
ATOM   1193  CG2 VAL A  85     -19.947 -26.179  -0.006  1.00  0.74           C  
ATOM   1194  H   VAL A  85     -19.132 -28.211   1.810  1.00  0.74           H  
ATOM   1195  HA  VAL A  85     -19.769 -25.492   2.517  1.00  0.74           H  
ATOM   1196  HB  VAL A  85     -21.216 -27.617   0.938  1.00  0.74           H  
ATOM   1197 1HG1 VAL A  85     -22.565 -25.844   0.197  1.00  0.74           H  
ATOM   1198 2HG1 VAL A  85     -22.749 -26.052   1.929  1.00  0.74           H  
ATOM   1199 3HG1 VAL A  85     -21.783 -24.702   1.296  1.00  0.74           H  
ATOM   1200 1HG2 VAL A  85     -20.445 -26.254  -0.960  1.00  0.74           H  
ATOM   1201 2HG2 VAL A  85     -19.629 -25.150   0.161  1.00  0.74           H  
ATOM   1202 3HG2 VAL A  85     -19.075 -26.832  -0.002  1.00  0.74           H  
ATOM   1203  N   SER A  86     -21.642 -27.883   3.808  1.00  0.75           N  
ATOM   1204  CA  SER A  86     -22.695 -28.146   4.773  1.00  0.75           C  
ATOM   1205  C   SER A  86     -22.349 -27.569   6.148  1.00  0.75           C  
ATOM   1206  O   SER A  86     -23.236 -27.098   6.870  1.00  0.75           O  
ATOM   1207  CB  SER A  86     -22.911 -29.642   4.900  1.00  0.75           C  
ATOM   1208  OG  SER A  86     -23.386 -30.191   3.700  1.00  0.75           O  
ATOM   1209  H   SER A  86     -21.245 -28.673   3.304  1.00  0.75           H  
ATOM   1210  HA  SER A  86     -23.610 -27.679   4.413  1.00  0.75           H  
ATOM   1211 1HB  SER A  86     -21.969 -30.118   5.171  1.00  0.75           H  
ATOM   1212 2HB  SER A  86     -23.620 -29.838   5.699  1.00  0.75           H  
ATOM   1213  HG  SER A  86     -22.644 -30.088   3.063  1.00  0.75           H  
ATOM   1214  N   ALA A  87     -21.047 -27.532   6.457  1.00  0.75           N  
ATOM   1215  CA  ALA A  87     -20.495 -27.085   7.730  1.00  0.75           C  
ATOM   1216  C   ALA A  87     -20.472 -25.559   7.955  1.00  0.75           C  
ATOM   1217  O   ALA A  87     -20.050 -25.120   9.027  1.00  0.75           O  
ATOM   1218  CB  ALA A  87     -19.071 -27.600   7.834  1.00  0.75           C  
ATOM   1219  H   ALA A  87     -20.392 -27.939   5.787  1.00  0.75           H  
ATOM   1220  HA  ALA A  87     -21.101 -27.526   8.519  1.00  0.75           H  
ATOM   1221 1HB  ALA A  87     -18.654 -27.325   8.799  1.00  0.75           H  
ATOM   1222 2HB  ALA A  87     -19.066 -28.686   7.728  1.00  0.75           H  
ATOM   1223 3HB  ALA A  87     -18.477 -27.154   7.032  1.00  0.75           H  
ATOM   1224  N   SER A  88     -20.905 -24.744   6.987  1.00  0.74           N  
ATOM   1225  CA  SER A  88     -20.859 -23.286   7.188  1.00  0.74           C  
ATOM   1226  C   SER A  88     -21.947 -22.486   6.459  1.00  0.74           C  
ATOM   1227  O   SER A  88     -22.390 -22.879   5.388  1.00  0.74           O  
ATOM   1228  CB  SER A  88     -19.527 -22.748   6.706  1.00  0.74           C  
ATOM   1229  OG  SER A  88     -19.488 -21.337   6.751  1.00  0.74           O  
ATOM   1230  H   SER A  88     -21.248 -25.135   6.105  1.00  0.74           H  
ATOM   1231  HA  SER A  88     -20.945 -23.131   8.258  1.00  0.74           H  
ATOM   1232 1HB  SER A  88     -18.711 -23.162   7.299  1.00  0.74           H  
ATOM   1233 2HB  SER A  88     -19.385 -23.070   5.681  1.00  0.74           H  
ATOM   1234  HG  SER A  88     -19.242 -21.067   7.657  1.00  0.74           H  
ATOM   1235  N   PRO A  89     -22.398 -21.332   7.011  1.00  0.73           N  
ATOM   1236  CA  PRO A  89     -23.280 -20.377   6.356  1.00  0.73           C  
ATOM   1237  C   PRO A  89     -22.630 -19.689   5.145  1.00  0.73           C  
ATOM   1238  O   PRO A  89     -23.343 -19.094   4.326  1.00  0.73           O  
ATOM   1239  CB  PRO A  89     -23.587 -19.373   7.480  1.00  0.73           C  
ATOM   1240  CG  PRO A  89     -22.436 -19.504   8.458  1.00  0.73           C  
ATOM   1241  CD  PRO A  89     -22.061 -20.965   8.416  1.00  0.73           C  
ATOM   1242  HA  PRO A  89     -24.199 -20.897   6.052  1.00  0.73           H  
ATOM   1243 1HB  PRO A  89     -23.668 -18.358   7.056  1.00  0.73           H  
ATOM   1244 2HB  PRO A  89     -24.558 -19.605   7.937  1.00  0.73           H  
ATOM   1245 1HG  PRO A  89     -21.603 -18.857   8.147  1.00  0.73           H  
ATOM   1246 2HG  PRO A  89     -22.737 -19.174   9.463  1.00  0.73           H  
ATOM   1247 1HD  PRO A  89     -21.005 -21.025   8.631  1.00  0.73           H  
ATOM   1248 2HD  PRO A  89     -22.658 -21.555   9.124  1.00  0.73           H  
ATOM   1249  N   VAL A  90     -21.291 -19.714   5.070  1.00  0.70           N  
ATOM   1250  CA  VAL A  90     -20.568 -19.063   3.984  1.00  0.70           C  
ATOM   1251  C   VAL A  90     -19.315 -19.820   3.543  1.00  0.70           C  
ATOM   1252  O   VAL A  90     -18.503 -20.252   4.372  1.00  0.70           O  
ATOM   1253  CB  VAL A  90     -20.190 -17.636   4.420  1.00  0.70           C  
ATOM   1254  CG1 VAL A  90     -19.330 -17.685   5.683  1.00  0.70           C  
ATOM   1255  CG2 VAL A  90     -19.431 -16.903   3.299  1.00  0.70           C  
ATOM   1256  H   VAL A  90     -20.747 -20.227   5.756  1.00  0.70           H  
ATOM   1257  HA  VAL A  90     -21.241 -18.993   3.136  1.00  0.70           H  
ATOM   1258  HB  VAL A  90     -21.090 -17.113   4.637  1.00  0.70           H  
ATOM   1259 1HG1 VAL A  90     -19.086 -16.668   6.001  1.00  0.70           H  
ATOM   1260 2HG1 VAL A  90     -19.868 -18.192   6.484  1.00  0.70           H  
ATOM   1261 3HG1 VAL A  90     -18.424 -18.225   5.469  1.00  0.70           H  
ATOM   1262 1HG2 VAL A  90     -19.205 -15.886   3.622  1.00  0.70           H  
ATOM   1263 2HG2 VAL A  90     -18.502 -17.419   3.069  1.00  0.70           H  
ATOM   1264 3HG2 VAL A  90     -20.054 -16.872   2.412  1.00  0.70           H  
ATOM   1265  N   THR A  91     -19.119 -19.867   2.232  1.00  0.67           N  
ATOM   1266  CA  THR A  91     -17.956 -20.491   1.637  1.00  0.67           C  
ATOM   1267  C   THR A  91     -17.175 -19.492   0.800  1.00  0.67           C  
ATOM   1268  O   THR A  91     -17.762 -18.772   0.001  1.00  0.67           O  
ATOM   1269  CB  THR A  91     -18.361 -21.672   0.733  1.00  0.67           C  
ATOM   1270  OG1 THR A  91     -19.068 -22.649   1.496  1.00  0.67           O  
ATOM   1271  CG2 THR A  91     -17.130 -22.311   0.159  1.00  0.67           C  
ATOM   1272  H   THR A  91     -19.835 -19.470   1.631  1.00  0.67           H  
ATOM   1273  HA  THR A  91     -17.308 -20.851   2.428  1.00  0.67           H  
ATOM   1274  HB  THR A  91     -19.001 -21.321  -0.081  1.00  0.67           H  
ATOM   1275  HG1 THR A  91     -18.635 -22.770   2.343  1.00  0.67           H  
ATOM   1276 1HG2 THR A  91     -17.421 -23.144  -0.448  1.00  0.67           H  
ATOM   1277 2HG2 THR A  91     -16.572 -21.605  -0.446  1.00  0.67           H  
ATOM   1278 3HG2 THR A  91     -16.510 -22.651   0.975  1.00  0.67           H  
ATOM   1279  N   ILE A  92     -15.863 -19.479   0.983  1.00  0.66           N  
ATOM   1280  CA  ILE A  92     -14.941 -18.644   0.233  1.00  0.66           C  
ATOM   1281  C   ILE A  92     -14.174 -19.516  -0.749  1.00  0.66           C  
ATOM   1282  O   ILE A  92     -13.608 -20.540  -0.362  1.00  0.66           O  
ATOM   1283  CB  ILE A  92     -13.955 -17.931   1.170  1.00  0.66           C  
ATOM   1284  CG1 ILE A  92     -14.704 -17.012   2.152  1.00  0.66           C  
ATOM   1285  CG2 ILE A  92     -12.972 -17.142   0.361  1.00  0.66           C  
ATOM   1286  CD1 ILE A  92     -13.816 -16.467   3.236  1.00  0.66           C  
ATOM   1287  H   ILE A  92     -15.483 -20.090   1.691  1.00  0.66           H  
ATOM   1288  HA  ILE A  92     -15.500 -17.903  -0.328  1.00  0.66           H  
ATOM   1289  HB  ILE A  92     -13.426 -18.670   1.761  1.00  0.66           H  
ATOM   1290 1HG1 ILE A  92     -15.133 -16.178   1.605  1.00  0.66           H  
ATOM   1291 2HG1 ILE A  92     -15.514 -17.576   2.623  1.00  0.66           H  
ATOM   1292 1HG2 ILE A  92     -12.277 -16.645   1.026  1.00  0.66           H  
ATOM   1293 2HG2 ILE A  92     -12.424 -17.804  -0.312  1.00  0.66           H  
ATOM   1294 3HG2 ILE A  92     -13.522 -16.403  -0.224  1.00  0.66           H  
ATOM   1295 1HD1 ILE A  92     -14.398 -15.828   3.903  1.00  0.66           H  
ATOM   1296 2HD1 ILE A  92     -13.398 -17.295   3.799  1.00  0.66           H  
ATOM   1297 3HD1 ILE A  92     -13.011 -15.890   2.786  1.00  0.66           H  
ATOM   1298  N   MET A  93     -14.201 -19.153  -2.026  1.00  0.66           N  
ATOM   1299  CA  MET A  93     -13.524 -19.978  -3.022  1.00  0.66           C  
ATOM   1300  C   MET A  93     -12.198 -19.396  -3.490  1.00  0.66           C  
ATOM   1301  O   MET A  93     -12.120 -18.234  -3.906  1.00  0.66           O  
ATOM   1302  CB  MET A  93     -14.435 -20.199  -4.215  1.00  0.66           C  
ATOM   1303  CG  MET A  93     -15.622 -21.037  -3.887  1.00  0.66           C  
ATOM   1304  SD  MET A  93     -16.914 -20.073  -3.136  1.00  0.66           S  
ATOM   1305  CE  MET A  93     -17.378 -19.267  -4.624  1.00  0.66           C  
ATOM   1306  H   MET A  93     -14.706 -18.310  -2.292  1.00  0.66           H  
ATOM   1307  HA  MET A  93     -13.314 -20.947  -2.575  1.00  0.66           H  
ATOM   1308 1HB  MET A  93     -14.776 -19.247  -4.605  1.00  0.66           H  
ATOM   1309 2HB  MET A  93     -13.879 -20.699  -5.009  1.00  0.66           H  
ATOM   1310 1HG  MET A  93     -16.008 -21.493  -4.788  1.00  0.66           H  
ATOM   1311 2HG  MET A  93     -15.310 -21.802  -3.191  1.00  0.66           H  
ATOM   1312 1HE  MET A  93     -18.120 -18.518  -4.433  1.00  0.66           H  
ATOM   1313 2HE  MET A  93     -16.517 -18.807  -5.046  1.00  0.66           H  
ATOM   1314 3HE  MET A  93     -17.760 -19.999  -5.317  1.00  0.66           H  
ATOM   1315  N   CYS A  94     -11.157 -20.246  -3.468  1.00  0.67           N  
ATOM   1316  CA  CYS A  94      -9.815 -19.903  -3.938  1.00  0.67           C  
ATOM   1317  C   CYS A  94      -9.157 -21.084  -4.641  1.00  0.67           C  
ATOM   1318  O   CYS A  94      -8.218 -21.717  -4.149  1.00  0.67           O  
ATOM   1319  CB  CYS A  94      -8.946 -19.403  -2.806  1.00  0.67           C  
ATOM   1320  SG  CYS A  94      -9.575 -17.912  -2.127  1.00  0.67           S  
ATOM   1321  H   CYS A  94     -11.313 -21.186  -3.107  1.00  0.67           H  
ATOM   1322  HA  CYS A  94      -9.905 -19.091  -4.658  1.00  0.67           H  
ATOM   1323 1HB  CYS A  94      -8.893 -20.156  -2.014  1.00  0.67           H  
ATOM   1324 2HB  CYS A  94      -7.937 -19.219  -3.170  1.00  0.67           H  
ATOM   1325  HG  CYS A  94      -9.983 -17.396  -3.295  1.00  0.67           H  
ATOM   1326  N   LEU A  95      -9.682 -21.324  -5.821  1.00  0.70           N  
ATOM   1327  CA  LEU A  95      -9.360 -22.368  -6.774  1.00  0.70           C  
ATOM   1328  C   LEU A  95      -8.608 -21.718  -7.925  1.00  0.70           C  
ATOM   1329  O   LEU A  95      -8.537 -20.492  -7.998  1.00  0.70           O  
ATOM   1330  CB  LEU A  95     -10.665 -23.053  -7.200  1.00  0.70           C  
ATOM   1331  CG  LEU A  95     -11.432 -23.725  -6.021  1.00  0.70           C  
ATOM   1332  CD1 LEU A  95     -12.786 -24.121  -6.420  1.00  0.70           C  
ATOM   1333  CD2 LEU A  95     -10.687 -24.992  -5.648  1.00  0.70           C  
ATOM   1334  H   LEU A  95     -10.414 -20.680  -6.102  1.00  0.70           H  
ATOM   1335  HA  LEU A  95      -8.710 -23.101  -6.296  1.00  0.70           H  
ATOM   1336 1HB  LEU A  95     -11.318 -22.320  -7.664  1.00  0.70           H  
ATOM   1337 2HB  LEU A  95     -10.438 -23.807  -7.920  1.00  0.70           H  
ATOM   1338  HG  LEU A  95     -11.488 -23.040  -5.172  1.00  0.70           H  
ATOM   1339 1HD1 LEU A  95     -13.285 -24.611  -5.587  1.00  0.70           H  
ATOM   1340 2HD1 LEU A  95     -13.344 -23.236  -6.709  1.00  0.70           H  
ATOM   1341 3HD1 LEU A  95     -12.718 -24.805  -7.255  1.00  0.70           H  
ATOM   1342 1HD2 LEU A  95     -11.197 -25.490  -4.823  1.00  0.70           H  
ATOM   1343 2HD2 LEU A  95     -10.657 -25.655  -6.506  1.00  0.70           H  
ATOM   1344 3HD2 LEU A  95      -9.677 -24.742  -5.366  1.00  0.70           H  
ATOM   1345  N   ASN A  96      -8.026 -22.505  -8.818  1.00  0.73           N  
ATOM   1346  CA  ASN A  96      -7.275 -21.918  -9.930  1.00  0.73           C  
ATOM   1347  C   ASN A  96      -8.121 -20.990 -10.811  1.00  0.73           C  
ATOM   1348  O   ASN A  96      -7.599 -20.045 -11.408  1.00  0.73           O  
ATOM   1349  CB  ASN A  96      -6.668 -23.015 -10.781  1.00  0.73           C  
ATOM   1350  CG  ASN A  96      -5.506 -23.696 -10.107  1.00  0.73           C  
ATOM   1351  OD1 ASN A  96      -4.908 -23.160  -9.166  1.00  0.73           O  
ATOM   1352  ND2 ASN A  96      -5.171 -24.873 -10.573  1.00  0.73           N  
ATOM   1353  H   ASN A  96      -8.093 -23.509  -8.730  1.00  0.73           H  
ATOM   1354  HA  ASN A  96      -6.468 -21.313  -9.512  1.00  0.73           H  
ATOM   1355 1HB  ASN A  96      -7.436 -23.760 -11.011  1.00  0.73           H  
ATOM   1356 2HB  ASN A  96      -6.333 -22.593 -11.729  1.00  0.73           H  
ATOM   1357 1HD2 ASN A  96      -4.407 -25.373 -10.164  1.00  0.73           H  
ATOM   1358 2HD2 ASN A  96      -5.681 -25.273 -11.334  1.00  0.73           H  
ATOM   1359  N   ASN A  97      -9.410 -21.298 -10.929  1.00  0.75           N  
ATOM   1360  CA  ASN A  97     -10.340 -20.524 -11.745  1.00  0.75           C  
ATOM   1361  C   ASN A  97     -11.812 -20.888 -11.515  1.00  0.75           C  
ATOM   1362  O   ASN A  97     -12.139 -21.836 -10.792  1.00  0.75           O  
ATOM   1363  CB  ASN A  97      -9.944 -20.652 -13.210  1.00  0.75           C  
ATOM   1364  CG  ASN A  97      -9.763 -22.087 -13.630  1.00  0.75           C  
ATOM   1365  OD1 ASN A  97     -10.616 -22.960 -13.412  1.00  0.75           O  
ATOM   1366  ND2 ASN A  97      -8.628 -22.359 -14.239  1.00  0.75           N  
ATOM   1367  H   ASN A  97      -9.748 -22.087 -10.404  1.00  0.75           H  
ATOM   1368  HA  ASN A  97     -10.231 -19.472 -11.467  1.00  0.75           H  
ATOM   1369 1HB  ASN A  97     -10.714 -20.201 -13.835  1.00  0.75           H  
ATOM   1370 2HB  ASN A  97      -9.027 -20.107 -13.405  1.00  0.75           H  
ATOM   1371 1HD2 ASN A  97      -8.434 -23.293 -14.547  1.00  0.75           H  
ATOM   1372 2HD2 ASN A  97      -7.955 -21.634 -14.396  1.00  0.75           H  
ATOM   1373  N   TYR A  98     -12.701 -20.181 -12.206  1.00  0.76           N  
ATOM   1374  CA  TYR A  98     -14.136 -20.465 -12.164  1.00  0.76           C  
ATOM   1375  C   TYR A  98     -14.461 -21.853 -12.702  1.00  0.76           C  
ATOM   1376  O   TYR A  98     -15.316 -22.546 -12.159  1.00  0.76           O  
ATOM   1377  CB  TYR A  98     -14.884 -19.408 -12.950  1.00  0.76           C  
ATOM   1378  CG  TYR A  98     -14.992 -18.092 -12.228  1.00  0.76           C  
ATOM   1379  CD1 TYR A  98     -13.863 -17.345 -12.057  1.00  0.76           C  
ATOM   1380  CD2 TYR A  98     -16.216 -17.614 -11.776  1.00  0.76           C  
ATOM   1381  CE1 TYR A  98     -13.916 -16.138 -11.423  1.00  0.76           C  
ATOM   1382  CE2 TYR A  98     -16.267 -16.383 -11.133  1.00  0.76           C  
ATOM   1383  CZ  TYR A  98     -15.105 -15.655 -10.957  1.00  0.76           C  
ATOM   1384  OH  TYR A  98     -15.101 -14.447 -10.310  1.00  0.76           O  
ATOM   1385  H   TYR A  98     -12.373 -19.409 -12.776  1.00  0.76           H  
ATOM   1386  HA  TYR A  98     -14.461 -20.425 -11.124  1.00  0.76           H  
ATOM   1387 1HB  TYR A  98     -14.371 -19.239 -13.895  1.00  0.76           H  
ATOM   1388 2HB  TYR A  98     -15.887 -19.760 -13.175  1.00  0.76           H  
ATOM   1389  HD1 TYR A  98     -12.911 -17.725 -12.423  1.00  0.76           H  
ATOM   1390  HD2 TYR A  98     -17.123 -18.201 -11.921  1.00  0.76           H  
ATOM   1391  HE1 TYR A  98     -13.010 -15.558 -11.282  1.00  0.76           H  
ATOM   1392  HE2 TYR A  98     -17.210 -15.993 -10.758  1.00  0.76           H  
ATOM   1393  HH  TYR A  98     -15.998 -14.220  -9.969  1.00  0.76           H  
ATOM   1394  N   ALA A  99     -13.779 -22.279 -13.766  1.00  0.76           N  
ATOM   1395  CA  ALA A  99     -14.052 -23.606 -14.313  1.00  0.76           C  
ATOM   1396  C   ALA A  99     -13.811 -24.672 -13.249  1.00  0.76           C  
ATOM   1397  O   ALA A  99     -14.609 -25.604 -13.095  1.00  0.76           O  
ATOM   1398  CB  ALA A  99     -13.184 -23.872 -15.528  1.00  0.76           C  
ATOM   1399  H   ALA A  99     -13.087 -21.682 -14.196  1.00  0.76           H  
ATOM   1400  HA  ALA A  99     -15.090 -23.649 -14.616  1.00  0.76           H  
ATOM   1401 1HB  ALA A  99     -13.417 -24.857 -15.931  1.00  0.76           H  
ATOM   1402 2HB  ALA A  99     -13.381 -23.112 -16.286  1.00  0.76           H  
ATOM   1403 3HB  ALA A  99     -12.138 -23.837 -15.250  1.00  0.76           H  
ATOM   1404  N   THR A 100     -12.747 -24.477 -12.463  1.00  0.74           N  
ATOM   1405  CA  THR A 100     -12.390 -25.396 -11.398  1.00  0.74           C  
ATOM   1406  C   THR A 100     -13.511 -25.386 -10.378  1.00  0.74           C  
ATOM   1407  O   THR A 100     -13.953 -26.434  -9.921  1.00  0.74           O  
ATOM   1408  CB  THR A 100     -11.052 -25.004 -10.736  1.00  0.74           C  
ATOM   1409  OG1 THR A 100     -10.003 -25.021 -11.716  1.00  0.74           O  
ATOM   1410  CG2 THR A 100     -10.710 -25.986  -9.638  1.00  0.74           C  
ATOM   1411  H   THR A 100     -12.138 -23.686 -12.651  1.00  0.74           H  
ATOM   1412  HA  THR A 100     -12.299 -26.403 -11.807  1.00  0.74           H  
ATOM   1413  HB  THR A 100     -11.130 -24.012 -10.316  1.00  0.74           H  
ATOM   1414  HG1 THR A 100     -10.205 -24.360 -12.408  1.00  0.74           H  
ATOM   1415 1HG2 THR A 100      -9.765 -25.707  -9.180  1.00  0.74           H  
ATOM   1416 2HG2 THR A 100     -11.494 -25.976  -8.893  1.00  0.74           H  
ATOM   1417 3HG2 THR A 100     -10.625 -26.981 -10.059  1.00  0.74           H  
ATOM   1418  N   MET A 101     -13.992 -24.191 -10.038  1.00  0.73           N  
ATOM   1419  CA  MET A 101     -15.081 -24.060  -9.080  1.00  0.73           C  
ATOM   1420  C   MET A 101     -16.294 -24.852  -9.498  1.00  0.73           C  
ATOM   1421  O   MET A 101     -16.889 -25.546  -8.675  1.00  0.73           O  
ATOM   1422  CB  MET A 101     -15.470 -22.607  -8.915  1.00  0.73           C  
ATOM   1423  CG  MET A 101     -16.596 -22.360  -7.979  1.00  0.73           C  
ATOM   1424  SD  MET A 101     -17.086 -20.673  -8.042  1.00  0.73           S  
ATOM   1425  CE  MET A 101     -17.745 -20.625  -9.708  1.00  0.73           C  
ATOM   1426  H   MET A 101     -13.569 -23.353 -10.443  1.00  0.73           H  
ATOM   1427  HA  MET A 101     -14.773 -24.460  -8.130  1.00  0.73           H  
ATOM   1428 1HB  MET A 101     -14.611 -22.036  -8.589  1.00  0.73           H  
ATOM   1429 2HB  MET A 101     -15.779 -22.205  -9.861  1.00  0.73           H  
ATOM   1430 1HG  MET A 101     -17.448 -22.990  -8.238  1.00  0.73           H  
ATOM   1431 2HG  MET A 101     -16.284 -22.587  -6.968  1.00  0.73           H  
ATOM   1432 1HE  MET A 101     -18.086 -19.629  -9.925  1.00  0.73           H  
ATOM   1433 2HE  MET A 101     -16.965 -20.904 -10.425  1.00  0.73           H  
ATOM   1434 3HE  MET A 101     -18.576 -21.324  -9.793  1.00  0.73           H  
ATOM   1435  N   TYR A 102     -16.677 -24.774 -10.759  1.00  0.72           N  
ATOM   1436  CA  TYR A 102     -17.863 -25.512 -11.171  1.00  0.72           C  
ATOM   1437  C   TYR A 102     -17.639 -27.020 -11.028  1.00  0.72           C  
ATOM   1438  O   TYR A 102     -18.544 -27.748 -10.608  1.00  0.72           O  
ATOM   1439  CB  TYR A 102     -18.230 -25.155 -12.606  1.00  0.72           C  
ATOM   1440  CG  TYR A 102     -18.697 -23.725 -12.756  1.00  0.72           C  
ATOM   1441  CD1 TYR A 102     -17.944 -22.871 -13.525  1.00  0.72           C  
ATOM   1442  CD2 TYR A 102     -19.848 -23.266 -12.132  1.00  0.72           C  
ATOM   1443  CE1 TYR A 102     -18.294 -21.573 -13.686  1.00  0.72           C  
ATOM   1444  CE2 TYR A 102     -20.212 -21.950 -12.301  1.00  0.72           C  
ATOM   1445  CZ  TYR A 102     -19.415 -21.110 -13.081  1.00  0.72           C  
ATOM   1446  OH  TYR A 102     -19.746 -19.827 -13.259  1.00  0.72           O  
ATOM   1447  H   TYR A 102     -16.157 -24.181 -11.412  1.00  0.72           H  
ATOM   1448  HA  TYR A 102     -18.687 -25.229 -10.518  1.00  0.72           H  
ATOM   1449 1HB  TYR A 102     -17.358 -25.301 -13.251  1.00  0.72           H  
ATOM   1450 2HB  TYR A 102     -19.019 -25.817 -12.958  1.00  0.72           H  
ATOM   1451  HD1 TYR A 102     -17.062 -23.243 -14.000  1.00  0.72           H  
ATOM   1452  HD2 TYR A 102     -20.458 -23.935 -11.519  1.00  0.72           H  
ATOM   1453  HE1 TYR A 102     -17.683 -20.910 -14.297  1.00  0.72           H  
ATOM   1454  HE2 TYR A 102     -21.112 -21.579 -11.825  1.00  0.72           H  
ATOM   1455  HH  TYR A 102     -19.044 -19.353 -13.738  1.00  0.72           H  
ATOM   1456  N   GLU A 103     -16.433 -27.497 -11.358  1.00  0.72           N  
ATOM   1457  CA  GLU A 103     -16.129 -28.920 -11.211  1.00  0.72           C  
ATOM   1458  C   GLU A 103     -16.127 -29.337  -9.729  1.00  0.72           C  
ATOM   1459  O   GLU A 103     -16.639 -30.398  -9.360  1.00  0.72           O  
ATOM   1460  CB  GLU A 103     -14.767 -29.246 -11.842  1.00  0.72           C  
ATOM   1461  CG  GLU A 103     -14.717 -29.157 -13.370  1.00  0.72           C  
ATOM   1462  CD  GLU A 103     -13.325 -29.414 -13.964  1.00  0.72           C  
ATOM   1463  OE1 GLU A 103     -12.362 -29.532 -13.223  1.00  0.72           O  
ATOM   1464  OE2 GLU A 103     -13.236 -29.496 -15.169  1.00  0.72           O  
ATOM   1465  H   GLU A 103     -15.722 -26.858 -11.725  1.00  0.72           H  
ATOM   1466  HA  GLU A 103     -16.901 -29.493 -11.724  1.00  0.72           H  
ATOM   1467 1HB  GLU A 103     -14.029 -28.546 -11.460  1.00  0.72           H  
ATOM   1468 2HB  GLU A 103     -14.458 -30.247 -11.547  1.00  0.72           H  
ATOM   1469 1HG  GLU A 103     -15.415 -29.882 -13.785  1.00  0.72           H  
ATOM   1470 2HG  GLU A 103     -15.053 -28.163 -13.667  1.00  0.72           H  
ATOM   1471  N   VAL A 104     -15.578 -28.468  -8.876  1.00  0.72           N  
ATOM   1472  CA  VAL A 104     -15.483 -28.694  -7.438  1.00  0.72           C  
ATOM   1473  C   VAL A 104     -16.805 -28.685  -6.714  1.00  0.72           C  
ATOM   1474  O   VAL A 104     -17.086 -29.568  -5.912  1.00  0.72           O  
ATOM   1475  CB  VAL A 104     -14.565 -27.649  -6.793  1.00  0.72           C  
ATOM   1476  CG1 VAL A 104     -14.671 -27.738  -5.310  1.00  0.72           C  
ATOM   1477  CG2 VAL A 104     -13.129 -27.926  -7.213  1.00  0.72           C  
ATOM   1478  H   VAL A 104     -15.182 -27.613  -9.254  1.00  0.72           H  
ATOM   1479  HA  VAL A 104     -15.029 -29.673  -7.289  1.00  0.72           H  
ATOM   1480  HB  VAL A 104     -14.862 -26.652  -7.105  1.00  0.72           H  
ATOM   1481 1HG1 VAL A 104     -14.013 -27.007  -4.862  1.00  0.72           H  
ATOM   1482 2HG1 VAL A 104     -15.691 -27.535  -5.010  1.00  0.72           H  
ATOM   1483 3HG1 VAL A 104     -14.402 -28.725  -4.985  1.00  0.72           H  
ATOM   1484 1HG2 VAL A 104     -12.474 -27.201  -6.756  1.00  0.72           H  
ATOM   1485 2HG2 VAL A 104     -12.851 -28.913  -6.895  1.00  0.72           H  
ATOM   1486 3HG2 VAL A 104     -13.038 -27.867  -8.282  1.00  0.72           H  
ATOM   1487  N   PHE A 105     -17.641 -27.709  -7.011  1.00  0.73           N  
ATOM   1488  CA  PHE A 105     -18.910 -27.564  -6.326  1.00  0.73           C  
ATOM   1489  C   PHE A 105     -20.073 -28.203  -7.034  1.00  0.73           C  
ATOM   1490  O   PHE A 105     -21.221 -27.965  -6.672  1.00  0.73           O  
ATOM   1491  CB  PHE A 105     -19.224 -26.098  -6.111  1.00  0.73           C  
ATOM   1492  CG  PHE A 105     -18.412 -25.443  -5.101  1.00  0.73           C  
ATOM   1493  CD1 PHE A 105     -17.196 -24.909  -5.408  1.00  0.73           C  
ATOM   1494  CD2 PHE A 105     -18.897 -25.308  -3.825  1.00  0.73           C  
ATOM   1495  CE1 PHE A 105     -16.479 -24.268  -4.467  1.00  0.73           C  
ATOM   1496  CE2 PHE A 105     -18.187 -24.660  -2.887  1.00  0.73           C  
ATOM   1497  CZ  PHE A 105     -16.981 -24.138  -3.205  1.00  0.73           C  
ATOM   1498  H   PHE A 105     -17.368 -27.013  -7.706  1.00  0.73           H  
ATOM   1499  HA  PHE A 105     -18.815 -28.038  -5.354  1.00  0.73           H  
ATOM   1500 1HB  PHE A 105     -19.113 -25.555  -7.052  1.00  0.73           H  
ATOM   1501 2HB  PHE A 105     -20.235 -26.012  -5.798  1.00  0.73           H  
ATOM   1502  HD1 PHE A 105     -16.809 -25.005  -6.410  1.00  0.73           H  
ATOM   1503  HD2 PHE A 105     -19.865 -25.719  -3.574  1.00  0.73           H  
ATOM   1504  HE1 PHE A 105     -15.508 -23.852  -4.717  1.00  0.73           H  
ATOM   1505  HE2 PHE A 105     -18.580 -24.551  -1.886  1.00  0.73           H  
ATOM   1506  HZ  PHE A 105     -16.417 -23.617  -2.453  1.00  0.73           H  
ATOM   1507  N   GLY A 106     -19.809 -29.036  -8.021  1.00  0.74           N  
ATOM   1508  CA  GLY A 106     -20.915 -29.678  -8.685  1.00  0.74           C  
ATOM   1509  C   GLY A 106     -21.754 -30.465  -7.669  1.00  0.74           C  
ATOM   1510  O   GLY A 106     -22.925 -30.142  -7.464  1.00  0.74           O  
ATOM   1511  H   GLY A 106     -18.851 -29.209  -8.312  1.00  0.74           H  
ATOM   1512 1HA  GLY A 106     -21.532 -28.915  -9.167  1.00  0.74           H  
ATOM   1513 2HA  GLY A 106     -20.545 -30.327  -9.479  1.00  0.74           H  
ATOM   1514  N   PRO A 107     -21.192 -31.497  -7.004  1.00  0.76           N  
ATOM   1515  CA  PRO A 107     -21.845 -32.307  -5.978  1.00  0.76           C  
ATOM   1516  C   PRO A 107     -22.392 -31.489  -4.805  1.00  0.76           C  
ATOM   1517  O   PRO A 107     -23.359 -31.871  -4.150  1.00  0.76           O  
ATOM   1518  CB  PRO A 107     -20.707 -33.229  -5.520  1.00  0.76           C  
ATOM   1519  CG  PRO A 107     -19.755 -33.287  -6.700  1.00  0.76           C  
ATOM   1520  CD  PRO A 107     -19.795 -31.898  -7.288  1.00  0.76           C  
ATOM   1521  HA  PRO A 107     -22.653 -32.890  -6.455  1.00  0.76           H  
ATOM   1522 1HB  PRO A 107     -20.233 -32.809  -4.624  1.00  0.76           H  
ATOM   1523 2HB  PRO A 107     -21.106 -34.214  -5.236  1.00  0.76           H  
ATOM   1524 1HG  PRO A 107     -18.743 -33.574  -6.367  1.00  0.76           H  
ATOM   1525 2HG  PRO A 107     -20.082 -34.061  -7.412  1.00  0.76           H  
ATOM   1526 1HD  PRO A 107     -19.078 -31.251  -6.750  1.00  0.76           H  
ATOM   1527 2HD  PRO A 107     -19.579 -31.945  -8.360  1.00  0.76           H  
ATOM   1528  N   ALA A 108     -21.750 -30.343  -4.553  1.00  0.77           N  
ATOM   1529  CA  ALA A 108     -22.083 -29.394  -3.491  1.00  0.77           C  
ATOM   1530  C   ALA A 108     -23.442 -28.753  -3.683  1.00  0.77           C  
ATOM   1531  O   ALA A 108     -24.033 -28.238  -2.733  1.00  0.77           O  
ATOM   1532  CB  ALA A 108     -21.059 -28.292  -3.385  1.00  0.77           C  
ATOM   1533  H   ALA A 108     -20.968 -30.101  -5.143  1.00  0.77           H  
ATOM   1534  HA  ALA A 108     -22.095 -29.949  -2.552  1.00  0.77           H  
ATOM   1535 1HB  ALA A 108     -21.322 -27.649  -2.568  1.00  0.77           H  
ATOM   1536 2HB  ALA A 108     -20.101 -28.712  -3.215  1.00  0.77           H  
ATOM   1537 3HB  ALA A 108     -21.048 -27.728  -4.289  1.00  0.77           H  
ATOM   1538  N   ARG A 109     -23.912 -28.713  -4.924  1.00  0.77           N  
ATOM   1539  CA  ARG A 109     -25.102 -27.959  -5.282  1.00  0.77           C  
ATOM   1540  C   ARG A 109     -26.242 -28.017  -4.249  1.00  0.77           C  
ATOM   1541  O   ARG A 109     -26.893 -27.001  -4.018  1.00  0.77           O  
ATOM   1542  CB  ARG A 109     -25.590 -28.446  -6.637  1.00  0.77           C  
ATOM   1543  CG  ARG A 109     -26.159 -29.849  -6.666  1.00  0.77           C  
ATOM   1544  CD  ARG A 109     -26.489 -30.305  -8.050  1.00  0.77           C  
ATOM   1545  NE  ARG A 109     -25.300 -30.561  -8.852  1.00  0.77           N  
ATOM   1546  CZ  ARG A 109     -25.319 -30.891 -10.166  1.00  0.77           C  
ATOM   1547  NH1 ARG A 109     -26.472 -30.992 -10.805  1.00  0.77           N  
ATOM   1548  NH2 ARG A 109     -24.191 -31.117 -10.819  1.00  0.77           N  
ATOM   1549  H   ARG A 109     -23.414 -29.200  -5.674  1.00  0.77           H  
ATOM   1550  HA  ARG A 109     -24.803 -26.927  -5.404  1.00  0.77           H  
ATOM   1551 1HB  ARG A 109     -26.341 -27.804  -6.994  1.00  0.77           H  
ATOM   1552 2HB  ARG A 109     -24.773 -28.402  -7.345  1.00  0.77           H  
ATOM   1553 1HG  ARG A 109     -25.437 -30.545  -6.220  1.00  0.77           H  
ATOM   1554 2HG  ARG A 109     -27.086 -29.871  -6.106  1.00  0.77           H  
ATOM   1555 1HD  ARG A 109     -27.059 -31.222  -7.987  1.00  0.77           H  
ATOM   1556 2HD  ARG A 109     -27.082 -29.539  -8.554  1.00  0.77           H  
ATOM   1557  HE  ARG A 109     -24.384 -30.485  -8.380  1.00  0.77           H  
ATOM   1558 1HH1 ARG A 109     -27.339 -30.821 -10.315  1.00  0.77           H  
ATOM   1559 2HH1 ARG A 109     -26.486 -31.240 -11.784  1.00  0.77           H  
ATOM   1560 1HH2 ARG A 109     -23.305 -31.050 -10.340  1.00  0.77           H  
ATOM   1561 2HH2 ARG A 109     -24.217 -31.369 -11.796  1.00  0.77           H  
ATOM   1562  N   GLU A 110     -26.478 -29.168  -3.608  1.00  0.77           N  
ATOM   1563  CA  GLU A 110     -27.540 -29.243  -2.602  1.00  0.77           C  
ATOM   1564  C   GLU A 110     -27.062 -28.665  -1.255  1.00  0.77           C  
ATOM   1565  O   GLU A 110     -27.823 -28.009  -0.535  1.00  0.77           O  
ATOM   1566  CB  GLU A 110     -28.009 -30.694  -2.424  1.00  0.77           C  
ATOM   1567  CG  GLU A 110     -28.727 -31.287  -3.649  1.00  0.77           C  
ATOM   1568  CD  GLU A 110     -29.970 -30.515  -3.990  1.00  0.77           C  
ATOM   1569  OE1 GLU A 110     -30.746 -30.277  -3.103  1.00  0.77           O  
ATOM   1570  OE2 GLU A 110     -30.156 -30.144  -5.126  1.00  0.77           O  
ATOM   1571  H   GLU A 110     -25.915 -29.979  -3.819  1.00  0.77           H  
ATOM   1572  HA  GLU A 110     -28.387 -28.651  -2.945  1.00  0.77           H  
ATOM   1573 1HB  GLU A 110     -27.147 -31.326  -2.221  1.00  0.77           H  
ATOM   1574 2HB  GLU A 110     -28.680 -30.766  -1.566  1.00  0.77           H  
ATOM   1575 1HG  GLU A 110     -28.055 -31.285  -4.500  1.00  0.77           H  
ATOM   1576 2HG  GLU A 110     -28.999 -32.323  -3.439  1.00  0.77           H  
ATOM   1577  N   ALA A 111     -25.785 -28.890  -0.927  1.00  0.76           N  
ATOM   1578  CA  ALA A 111     -25.163 -28.447   0.326  1.00  0.76           C  
ATOM   1579  C   ALA A 111     -25.201 -26.941   0.430  1.00  0.76           C  
ATOM   1580  O   ALA A 111     -25.296 -26.373   1.515  1.00  0.76           O  
ATOM   1581  CB  ALA A 111     -23.725 -28.919   0.413  1.00  0.76           C  
ATOM   1582  H   ALA A 111     -25.205 -29.383  -1.596  1.00  0.76           H  
ATOM   1583  HA  ALA A 111     -25.729 -28.866   1.157  1.00  0.76           H  
ATOM   1584 1HB  ALA A 111     -23.298 -28.599   1.358  1.00  0.76           H  
ATOM   1585 2HB  ALA A 111     -23.710 -29.982   0.358  1.00  0.76           H  
ATOM   1586 3HB  ALA A 111     -23.140 -28.506  -0.402  1.00  0.76           H  
ATOM   1587  N   LEU A 112     -25.129 -26.309  -0.723  1.00  0.75           N  
ATOM   1588  CA  LEU A 112     -25.090 -24.867  -0.852  1.00  0.75           C  
ATOM   1589  C   LEU A 112     -26.431 -24.175  -0.636  1.00  0.75           C  
ATOM   1590  O   LEU A 112     -26.471 -22.945  -0.598  1.00  0.75           O  
ATOM   1591  CB  LEU A 112     -24.578 -24.511  -2.252  1.00  0.75           C  
ATOM   1592  CG  LEU A 112     -23.131 -24.852  -2.580  1.00  0.75           C  
ATOM   1593  CD1 LEU A 112     -22.914 -24.678  -4.032  1.00  0.75           C  
ATOM   1594  CD2 LEU A 112     -22.216 -23.892  -1.869  1.00  0.75           C  
ATOM   1595  H   LEU A 112     -25.040 -26.887  -1.560  1.00  0.75           H  
ATOM   1596  HA  LEU A 112     -24.396 -24.481  -0.112  1.00  0.75           H  
ATOM   1597 1HB  LEU A 112     -25.214 -25.010  -2.984  1.00  0.75           H  
ATOM   1598 2HB  LEU A 112     -24.674 -23.435  -2.375  1.00  0.75           H  
ATOM   1599  HG  LEU A 112     -22.913 -25.878  -2.292  1.00  0.75           H  
ATOM   1600 1HD1 LEU A 112     -21.886 -24.897  -4.273  1.00  0.75           H  
ATOM   1601 2HD1 LEU A 112     -23.560 -25.344  -4.571  1.00  0.75           H  
ATOM   1602 3HD1 LEU A 112     -23.144 -23.656  -4.303  1.00  0.75           H  
ATOM   1603 1HD2 LEU A 112     -21.185 -24.119  -2.116  1.00  0.75           H  
ATOM   1604 2HD2 LEU A 112     -22.441 -22.911  -2.181  1.00  0.75           H  
ATOM   1605 3HD2 LEU A 112     -22.347 -23.937  -0.827  1.00  0.75           H  
ATOM   1606  N   ARG A 113     -27.539 -24.905  -0.521  1.00  0.73           N  
ATOM   1607  CA  ARG A 113     -28.810 -24.185  -0.397  1.00  0.73           C  
ATOM   1608  C   ARG A 113     -28.802 -23.241   0.805  1.00  0.73           C  
ATOM   1609  O   ARG A 113     -28.402 -23.609   1.918  1.00  0.73           O  
ATOM   1610  CB  ARG A 113     -29.974 -25.155  -0.340  1.00  0.73           C  
ATOM   1611  CG  ARG A 113     -30.192 -25.864  -1.672  1.00  0.73           C  
ATOM   1612  CD  ARG A 113     -31.380 -26.759  -1.704  1.00  0.73           C  
ATOM   1613  NE  ARG A 113     -31.471 -27.458  -2.991  1.00  0.73           N  
ATOM   1614  CZ  ARG A 113     -32.032 -26.955  -4.113  1.00  0.73           C  
ATOM   1615  NH1 ARG A 113     -32.563 -25.754  -4.103  1.00  0.73           N  
ATOM   1616  NH2 ARG A 113     -32.035 -27.679  -5.226  1.00  0.73           N  
ATOM   1617  H   ARG A 113     -27.517 -25.930  -0.536  1.00  0.73           H  
ATOM   1618  HA  ARG A 113     -28.961 -23.584  -1.291  1.00  0.73           H  
ATOM   1619 1HB  ARG A 113     -29.789 -25.912   0.421  1.00  0.73           H  
ATOM   1620 2HB  ARG A 113     -30.891 -24.622  -0.075  1.00  0.73           H  
ATOM   1621 1HG  ARG A 113     -30.331 -25.105  -2.436  1.00  0.73           H  
ATOM   1622 2HG  ARG A 113     -29.312 -26.451  -1.919  1.00  0.73           H  
ATOM   1623 1HD  ARG A 113     -31.291 -27.510  -0.917  1.00  0.73           H  
ATOM   1624 2HD  ARG A 113     -32.286 -26.178  -1.562  1.00  0.73           H  
ATOM   1625  HE  ARG A 113     -31.091 -28.410  -3.046  1.00  0.73           H  
ATOM   1626 1HH1 ARG A 113     -32.540 -25.202  -3.259  1.00  0.73           H  
ATOM   1627 2HH1 ARG A 113     -32.970 -25.375  -4.943  1.00  0.73           H  
ATOM   1628 1HH2 ARG A 113     -31.582 -28.613  -5.228  1.00  0.73           H  
ATOM   1629 2HH2 ARG A 113     -32.445 -27.312  -6.068  1.00  0.73           H  
ATOM   1630  N   ASP A 114     -29.219 -21.991   0.547  1.00  0.71           N  
ATOM   1631  CA  ASP A 114     -29.271 -20.880   1.510  1.00  0.71           C  
ATOM   1632  C   ASP A 114     -27.898 -20.411   2.040  1.00  0.71           C  
ATOM   1633  O   ASP A 114     -27.840 -19.501   2.878  1.00  0.71           O  
ATOM   1634  CB  ASP A 114     -30.155 -21.236   2.715  1.00  0.71           C  
ATOM   1635  CG  ASP A 114     -31.621 -21.467   2.346  1.00  0.71           C  
ATOM   1636  OD1 ASP A 114     -32.155 -20.701   1.580  1.00  0.71           O  
ATOM   1637  OD2 ASP A 114     -32.185 -22.423   2.828  1.00  0.71           O  
ATOM   1638  H   ASP A 114     -29.540 -21.782  -0.402  1.00  0.71           H  
ATOM   1639  HA  ASP A 114     -29.728 -20.033   0.997  1.00  0.71           H  
ATOM   1640 1HB  ASP A 114     -29.771 -22.116   3.222  1.00  0.71           H  
ATOM   1641 2HB  ASP A 114     -30.112 -20.418   3.435  1.00  0.71           H  
ATOM   1642  N   ARG A 115     -26.802 -20.978   1.521  1.00  0.68           N  
ATOM   1643  CA  ARG A 115     -25.457 -20.578   1.923  1.00  0.68           C  
ATOM   1644  C   ARG A 115     -24.974 -19.485   1.013  1.00  0.68           C  
ATOM   1645  O   ARG A 115     -25.440 -19.387  -0.126  1.00  0.68           O  
ATOM   1646  CB  ARG A 115     -24.452 -21.725   1.837  1.00  0.68           C  
ATOM   1647  CG  ARG A 115     -24.353 -22.649   3.043  1.00  0.68           C  
ATOM   1648  CD  ARG A 115     -25.524 -23.525   3.196  1.00  0.68           C  
ATOM   1649  NE  ARG A 115     -25.309 -24.553   4.224  1.00  0.68           N  
ATOM   1650  CZ  ARG A 115     -26.234 -25.473   4.584  1.00  0.68           C  
ATOM   1651  NH1 ARG A 115     -27.423 -25.478   4.001  1.00  0.68           N  
ATOM   1652  NH2 ARG A 115     -25.968 -26.388   5.521  1.00  0.68           N  
ATOM   1653  H   ARG A 115     -26.891 -21.724   0.830  1.00  0.68           H  
ATOM   1654  HA  ARG A 115     -25.481 -20.205   2.948  1.00  0.68           H  
ATOM   1655 1HB  ARG A 115     -24.686 -22.337   0.986  1.00  0.68           H  
ATOM   1656 2HB  ARG A 115     -23.456 -21.315   1.667  1.00  0.68           H  
ATOM   1657 1HG  ARG A 115     -23.462 -23.277   2.963  1.00  0.68           H  
ATOM   1658 2HG  ARG A 115     -24.283 -22.038   3.934  1.00  0.68           H  
ATOM   1659 1HD  ARG A 115     -26.387 -22.928   3.486  1.00  0.68           H  
ATOM   1660 2HD  ARG A 115     -25.735 -24.020   2.255  1.00  0.68           H  
ATOM   1661  HE  ARG A 115     -24.398 -24.580   4.685  1.00  0.68           H  
ATOM   1662 1HH1 ARG A 115     -27.659 -24.789   3.265  1.00  0.68           H  
ATOM   1663 2HH1 ARG A 115     -28.108 -26.166   4.263  1.00  0.68           H  
ATOM   1664 1HH2 ARG A 115     -25.045 -26.433   5.988  1.00  0.68           H  
ATOM   1665 2HH2 ARG A 115     -26.670 -27.064   5.765  1.00  0.68           H  
ATOM   1666  N   VAL A 116     -24.028 -18.698   1.501  1.00  0.65           N  
ATOM   1667  CA  VAL A 116     -23.375 -17.695   0.682  1.00  0.65           C  
ATOM   1668  C   VAL A 116     -22.073 -18.171   0.090  1.00  0.65           C  
ATOM   1669  O   VAL A 116     -21.250 -18.761   0.787  1.00  0.65           O  
ATOM   1670  CB  VAL A 116     -23.118 -16.418   1.485  1.00  0.65           C  
ATOM   1671  CG1 VAL A 116     -22.266 -15.466   0.659  1.00  0.65           C  
ATOM   1672  CG2 VAL A 116     -24.463 -15.781   1.808  1.00  0.65           C  
ATOM   1673  H   VAL A 116     -23.735 -18.819   2.473  1.00  0.65           H  
ATOM   1674  HA  VAL A 116     -24.047 -17.442  -0.136  1.00  0.65           H  
ATOM   1675  HB  VAL A 116     -22.586 -16.654   2.413  1.00  0.65           H  
ATOM   1676 1HG1 VAL A 116     -22.092 -14.554   1.217  1.00  0.65           H  
ATOM   1677 2HG1 VAL A 116     -21.311 -15.931   0.440  1.00  0.65           H  
ATOM   1678 3HG1 VAL A 116     -22.774 -15.244  -0.269  1.00  0.65           H  
ATOM   1679 1HG2 VAL A 116     -24.325 -14.873   2.371  1.00  0.65           H  
ATOM   1680 2HG2 VAL A 116     -24.977 -15.548   0.889  1.00  0.65           H  
ATOM   1681 3HG2 VAL A 116     -25.055 -16.474   2.390  1.00  0.65           H  
ATOM   1682  N   LEU A 117     -21.892 -17.918  -1.195  1.00  0.62           N  
ATOM   1683  CA  LEU A 117     -20.653 -18.249  -1.857  1.00  0.62           C  
ATOM   1684  C   LEU A 117     -19.909 -16.940  -2.128  1.00  0.62           C  
ATOM   1685  O   LEU A 117     -20.487 -16.025  -2.706  1.00  0.62           O  
ATOM   1686  CB  LEU A 117     -20.956 -18.919  -3.200  1.00  0.62           C  
ATOM   1687  CG  LEU A 117     -21.491 -20.336  -3.208  1.00  0.62           C  
ATOM   1688  CD1 LEU A 117     -23.037 -20.271  -3.060  1.00  0.62           C  
ATOM   1689  CD2 LEU A 117     -21.063 -21.032  -4.512  1.00  0.62           C  
ATOM   1690  H   LEU A 117     -22.655 -17.504  -1.727  1.00  0.62           H  
ATOM   1691  HA  LEU A 117     -20.043 -18.892  -1.222  1.00  0.62           H  
ATOM   1692 1HB  LEU A 117     -21.734 -18.325  -3.653  1.00  0.62           H  
ATOM   1693 2HB  LEU A 117     -20.107 -18.882  -3.819  1.00  0.62           H  
ATOM   1694  HG  LEU A 117     -21.087 -20.890  -2.358  1.00  0.62           H  
ATOM   1695 1HD1 LEU A 117     -23.472 -21.252  -3.069  1.00  0.62           H  
ATOM   1696 2HD1 LEU A 117     -23.301 -19.779  -2.127  1.00  0.62           H  
ATOM   1697 3HD1 LEU A 117     -23.455 -19.703  -3.892  1.00  0.62           H  
ATOM   1698 1HD2 LEU A 117     -21.439 -22.046  -4.519  1.00  0.62           H  
ATOM   1699 2HD2 LEU A 117     -21.465 -20.487  -5.367  1.00  0.62           H  
ATOM   1700 3HD2 LEU A 117     -19.974 -21.054  -4.574  1.00  0.62           H  
ATOM   1701  N   VAL A 118     -18.644 -16.850  -1.723  1.00  0.61           N  
ATOM   1702  CA  VAL A 118     -17.828 -15.662  -1.962  1.00  0.61           C  
ATOM   1703  C   VAL A 118     -16.695 -16.068  -2.892  1.00  0.61           C  
ATOM   1704  O   VAL A 118     -15.863 -16.905  -2.540  1.00  0.61           O  
ATOM   1705  CB  VAL A 118     -17.248 -15.092  -0.656  1.00  0.61           C  
ATOM   1706  CG1 VAL A 118     -16.408 -13.867  -0.977  1.00  0.61           C  
ATOM   1707  CG2 VAL A 118     -18.376 -14.760   0.315  1.00  0.61           C  
ATOM   1708  H   VAL A 118     -18.237 -17.626  -1.223  1.00  0.61           H  
ATOM   1709  HA  VAL A 118     -18.435 -14.897  -2.436  1.00  0.61           H  
ATOM   1710  HB  VAL A 118     -16.597 -15.826  -0.208  1.00  0.61           H  
ATOM   1711 1HG1 VAL A 118     -15.977 -13.473  -0.066  1.00  0.61           H  
ATOM   1712 2HG1 VAL A 118     -15.612 -14.145  -1.662  1.00  0.61           H  
ATOM   1713 3HG1 VAL A 118     -17.037 -13.105  -1.445  1.00  0.61           H  
ATOM   1714 1HG2 VAL A 118     -17.965 -14.369   1.238  1.00  0.61           H  
ATOM   1715 2HG2 VAL A 118     -19.037 -14.024  -0.128  1.00  0.61           H  
ATOM   1716 3HG2 VAL A 118     -18.932 -15.667   0.525  1.00  0.61           H  
ATOM   1717  N   ASN A 119     -16.683 -15.519  -4.091  1.00  0.60           N  
ATOM   1718  CA  ASN A 119     -15.730 -16.030  -5.062  1.00  0.60           C  
ATOM   1719  C   ASN A 119     -14.530 -15.145  -5.247  1.00  0.60           C  
ATOM   1720  O   ASN A 119     -14.654 -14.034  -5.741  1.00  0.60           O  
ATOM   1721  CB  ASN A 119     -16.407 -16.265  -6.371  1.00  0.60           C  
ATOM   1722  CG  ASN A 119     -15.567 -17.036  -7.263  1.00  0.60           C  
ATOM   1723  OD1 ASN A 119     -14.368 -17.206  -7.071  1.00  0.60           O  
ATOM   1724  ND2 ASN A 119     -16.174 -17.539  -8.254  1.00  0.60           N  
ATOM   1725  H   ASN A 119     -17.377 -14.804  -4.326  1.00  0.60           H  
ATOM   1726  HA  ASN A 119     -15.334 -16.972  -4.697  1.00  0.60           H  
ATOM   1727 1HB  ASN A 119     -17.343 -16.787  -6.215  1.00  0.60           H  
ATOM   1728 2HB  ASN A 119     -16.639 -15.307  -6.843  1.00  0.60           H  
ATOM   1729 1HD2 ASN A 119     -15.672 -18.101  -8.912  1.00  0.60           H  
ATOM   1730 2HD2 ASN A 119     -17.148 -17.334  -8.370  1.00  0.60           H  
ATOM   1731  N   LEU A 120     -13.364 -15.598  -4.797  1.00  0.61           N  
ATOM   1732  CA  LEU A 120     -12.178 -14.767  -4.874  1.00  0.61           C  
ATOM   1733  C   LEU A 120     -11.225 -15.266  -5.981  1.00  0.61           C  
ATOM   1734  O   LEU A 120     -10.047 -14.897  -6.026  1.00  0.61           O  
ATOM   1735  CB  LEU A 120     -11.541 -14.712  -3.485  1.00  0.61           C  
ATOM   1736  CG  LEU A 120     -12.516 -14.136  -2.396  1.00  0.61           C  
ATOM   1737  CD1 LEU A 120     -11.877 -14.134  -1.066  1.00  0.61           C  
ATOM   1738  CD2 LEU A 120     -12.936 -12.731  -2.769  1.00  0.61           C  
ATOM   1739  H   LEU A 120     -13.267 -16.539  -4.406  1.00  0.61           H  
ATOM   1740  HA  LEU A 120     -12.480 -13.754  -5.132  1.00  0.61           H  
ATOM   1741 1HB  LEU A 120     -11.277 -15.722  -3.193  1.00  0.61           H  
ATOM   1742 2HB  LEU A 120     -10.648 -14.111  -3.524  1.00  0.61           H  
ATOM   1743  HG  LEU A 120     -13.388 -14.788  -2.341  1.00  0.61           H  
ATOM   1744 1HD1 LEU A 120     -12.575 -13.758  -0.317  1.00  0.61           H  
ATOM   1745 2HD1 LEU A 120     -11.556 -15.129  -0.803  1.00  0.61           H  
ATOM   1746 3HD1 LEU A 120     -11.052 -13.494  -1.126  1.00  0.61           H  
ATOM   1747 1HD2 LEU A 120     -13.625 -12.345  -2.023  1.00  0.61           H  
ATOM   1748 2HD2 LEU A 120     -12.061 -12.082  -2.819  1.00  0.61           H  
ATOM   1749 3HD2 LEU A 120     -13.423 -12.757  -3.730  1.00  0.61           H  
ATOM   1750  N   ASN A 121     -11.762 -16.117  -6.875  1.00  0.62           N  
ATOM   1751  CA  ASN A 121     -11.039 -16.707  -8.013  1.00  0.62           C  
ATOM   1752  C   ASN A 121     -10.812 -15.719  -9.146  1.00  0.62           C  
ATOM   1753  O   ASN A 121     -11.589 -14.787  -9.342  1.00  0.62           O  
ATOM   1754  CB  ASN A 121     -11.788 -17.888  -8.624  1.00  0.62           C  
ATOM   1755  CG  ASN A 121     -11.867 -19.067  -7.752  1.00  0.62           C  
ATOM   1756  OD1 ASN A 121     -11.021 -19.231  -6.886  1.00  0.62           O  
ATOM   1757  ND2 ASN A 121     -12.840 -19.907  -7.962  1.00  0.62           N  
ATOM   1758  H   ASN A 121     -12.741 -16.368  -6.767  1.00  0.62           H  
ATOM   1759  HA  ASN A 121     -10.061 -17.042  -7.666  1.00  0.62           H  
ATOM   1760 1HB  ASN A 121     -12.786 -17.584  -8.916  1.00  0.62           H  
ATOM   1761 2HB  ASN A 121     -11.279 -18.183  -9.544  1.00  0.62           H  
ATOM   1762 1HD2 ASN A 121     -12.915 -20.735  -7.414  1.00  0.62           H  
ATOM   1763 2HD2 ASN A 121     -13.496 -19.733  -8.690  1.00  0.62           H  
ATOM   1764  N   SER A 122      -9.765 -15.957  -9.927  1.00  0.63           N  
ATOM   1765  CA  SER A 122      -9.535 -15.172 -11.132  1.00  0.63           C  
ATOM   1766  C   SER A 122     -10.318 -15.801 -12.288  1.00  0.63           C  
ATOM   1767  O   SER A 122     -10.440 -17.026 -12.371  1.00  0.63           O  
ATOM   1768  CB  SER A 122      -8.051 -15.104 -11.445  1.00  0.63           C  
ATOM   1769  OG  SER A 122      -7.807 -14.385 -12.626  1.00  0.63           O  
ATOM   1770  H   SER A 122      -9.135 -16.713  -9.695  1.00  0.63           H  
ATOM   1771  HA  SER A 122      -9.907 -14.160 -10.972  1.00  0.63           H  
ATOM   1772 1HB  SER A 122      -7.531 -14.628 -10.616  1.00  0.63           H  
ATOM   1773 2HB  SER A 122      -7.652 -16.114 -11.547  1.00  0.63           H  
ATOM   1774  HG  SER A 122      -7.994 -14.992 -13.374  1.00  0.63           H  
ATOM   1775  N   GLY A 123     -10.862 -14.959 -13.161  1.00  0.64           N  
ATOM   1776  CA  GLY A 123     -11.627 -15.415 -14.323  1.00  0.64           C  
ATOM   1777  C   GLY A 123     -12.266 -14.246 -15.049  1.00  0.64           C  
ATOM   1778  O   GLY A 123     -11.986 -13.090 -14.737  1.00  0.64           O  
ATOM   1779  H   GLY A 123     -10.730 -13.968 -13.020  1.00  0.64           H  
ATOM   1780 1HA  GLY A 123     -10.974 -15.956 -15.006  1.00  0.64           H  
ATOM   1781 2HA  GLY A 123     -12.398 -16.113 -14.020  1.00  0.64           H  
ATOM   1782  N   THR A 124     -13.111 -14.550 -16.029  1.00  0.64           N  
ATOM   1783  CA  THR A 124     -13.762 -13.532 -16.843  1.00  0.64           C  
ATOM   1784  C   THR A 124     -15.152 -13.131 -16.324  1.00  0.64           C  
ATOM   1785  O   THR A 124     -15.783 -13.914 -15.613  1.00  0.64           O  
ATOM   1786  CB  THR A 124     -13.928 -14.108 -18.243  1.00  0.64           C  
ATOM   1787  OG1 THR A 124     -14.767 -15.281 -18.145  1.00  0.64           O  
ATOM   1788  CG2 THR A 124     -12.563 -14.481 -18.811  1.00  0.64           C  
ATOM   1789  H   THR A 124     -13.291 -15.540 -16.239  1.00  0.64           H  
ATOM   1790  HA  THR A 124     -13.096 -12.677 -16.875  1.00  0.64           H  
ATOM   1791  HB  THR A 124     -14.399 -13.395 -18.900  1.00  0.64           H  
ATOM   1792  HG1 THR A 124     -14.262 -15.985 -17.655  1.00  0.64           H  
ATOM   1793 1HG2 THR A 124     -12.697 -14.907 -19.801  1.00  0.64           H  
ATOM   1794 2HG2 THR A 124     -11.939 -13.586 -18.876  1.00  0.64           H  
ATOM   1795 3HG2 THR A 124     -12.083 -15.215 -18.161  1.00  0.64           H  
ATOM   1796  N   PRO A 125     -15.682 -11.948 -16.707  1.00  0.64           N  
ATOM   1797  CA  PRO A 125     -17.043 -11.488 -16.451  1.00  0.64           C  
ATOM   1798  C   PRO A 125     -18.119 -12.498 -16.856  1.00  0.64           C  
ATOM   1799  O   PRO A 125     -19.153 -12.597 -16.190  1.00  0.64           O  
ATOM   1800  CB  PRO A 125     -17.111 -10.229 -17.323  1.00  0.64           C  
ATOM   1801  CG  PRO A 125     -15.694  -9.722 -17.349  1.00  0.64           C  
ATOM   1802  CD  PRO A 125     -14.849 -10.946 -17.423  1.00  0.64           C  
ATOM   1803  HA  PRO A 125     -17.141 -11.222 -15.392  1.00  0.64           H  
ATOM   1804 1HB  PRO A 125     -17.476 -10.495 -18.333  1.00  0.64           H  
ATOM   1805 2HB  PRO A 125     -17.823  -9.509 -16.910  1.00  0.64           H  
ATOM   1806 1HG  PRO A 125     -15.544  -9.057 -18.213  1.00  0.64           H  
ATOM   1807 2HG  PRO A 125     -15.491  -9.131 -16.443  1.00  0.64           H  
ATOM   1808 1HD  PRO A 125     -14.693 -11.220 -18.467  1.00  0.64           H  
ATOM   1809 2HD  PRO A 125     -13.917 -10.730 -16.902  1.00  0.64           H  
ATOM   1810  N   GLN A 126     -17.880 -13.286 -17.904  1.00  0.63           N  
ATOM   1811  CA  GLN A 126     -18.897 -14.249 -18.302  1.00  0.63           C  
ATOM   1812  C   GLN A 126     -18.879 -15.432 -17.354  1.00  0.63           C  
ATOM   1813  O   GLN A 126     -19.939 -15.951 -16.985  1.00  0.63           O  
ATOM   1814  CB  GLN A 126     -18.705 -14.689 -19.747  1.00  0.63           C  
ATOM   1815  CG  GLN A 126     -18.962 -13.583 -20.765  1.00  0.63           C  
ATOM   1816  CD  GLN A 126     -20.393 -13.072 -20.761  1.00  0.63           C  
ATOM   1817  OE1 GLN A 126     -21.352 -13.849 -20.718  1.00  0.63           O  
ATOM   1818  NE2 GLN A 126     -20.549 -11.752 -20.821  1.00  0.63           N  
ATOM   1819  H   GLN A 126     -17.026 -13.203 -18.449  1.00  0.63           H  
ATOM   1820  HA  GLN A 126     -19.873 -13.770 -18.225  1.00  0.63           H  
ATOM   1821 1HB  GLN A 126     -17.671 -15.023 -19.884  1.00  0.63           H  
ATOM   1822 2HB  GLN A 126     -19.357 -15.530 -19.970  1.00  0.63           H  
ATOM   1823 1HG  GLN A 126     -18.318 -12.743 -20.511  1.00  0.63           H  
ATOM   1824 2HG  GLN A 126     -18.718 -13.948 -21.763  1.00  0.63           H  
ATOM   1825 1HE2 GLN A 126     -21.468 -11.356 -20.837  1.00  0.63           H  
ATOM   1826 2HE2 GLN A 126     -19.744 -11.156 -20.862  1.00  0.63           H  
ATOM   1827  N   GLU A 127     -17.683 -15.832 -16.905  1.00  0.64           N  
ATOM   1828  CA  GLU A 127     -17.618 -16.915 -15.931  1.00  0.64           C  
ATOM   1829  C   GLU A 127     -18.340 -16.504 -14.654  1.00  0.64           C  
ATOM   1830  O   GLU A 127     -19.005 -17.330 -14.020  1.00  0.64           O  
ATOM   1831  CB  GLU A 127     -16.178 -17.325 -15.672  1.00  0.64           C  
ATOM   1832  CG  GLU A 127     -15.550 -18.098 -16.822  1.00  0.64           C  
ATOM   1833  CD  GLU A 127     -14.082 -18.311 -16.680  1.00  0.64           C  
ATOM   1834  OE1 GLU A 127     -13.361 -17.334 -16.730  1.00  0.64           O  
ATOM   1835  OE2 GLU A 127     -13.671 -19.438 -16.510  1.00  0.64           O  
ATOM   1836  H   GLU A 127     -16.812 -15.403 -17.243  1.00  0.64           H  
ATOM   1837  HA  GLU A 127     -18.139 -17.778 -16.344  1.00  0.64           H  
ATOM   1838 1HB  GLU A 127     -15.568 -16.453 -15.452  1.00  0.64           H  
ATOM   1839 2HB  GLU A 127     -16.168 -17.952 -14.820  1.00  0.64           H  
ATOM   1840 1HG  GLU A 127     -16.031 -19.074 -16.873  1.00  0.64           H  
ATOM   1841 2HG  GLU A 127     -15.759 -17.582 -17.754  1.00  0.64           H  
ATOM   1842  N   VAL A 128     -18.246 -15.216 -14.305  1.00  0.65           N  
ATOM   1843  CA  VAL A 128     -18.948 -14.725 -13.134  1.00  0.65           C  
ATOM   1844  C   VAL A 128     -20.442 -14.801 -13.318  1.00  0.65           C  
ATOM   1845  O   VAL A 128     -21.153 -15.281 -12.440  1.00  0.65           O  
ATOM   1846  CB  VAL A 128     -18.686 -13.258 -12.887  1.00  0.65           C  
ATOM   1847  CG1 VAL A 128     -19.580 -12.791 -11.775  1.00  0.65           C  
ATOM   1848  CG2 VAL A 128     -17.318 -13.025 -12.580  1.00  0.65           C  
ATOM   1849  H   VAL A 128     -17.642 -14.595 -14.851  1.00  0.65           H  
ATOM   1850  HA  VAL A 128     -18.664 -15.323 -12.272  1.00  0.65           H  
ATOM   1851  HB  VAL A 128     -18.934 -12.720 -13.761  1.00  0.65           H  
ATOM   1852 1HG1 VAL A 128     -19.412 -11.754 -11.617  1.00  0.65           H  
ATOM   1853 2HG1 VAL A 128     -20.620 -12.955 -12.037  1.00  0.65           H  
ATOM   1854 3HG1 VAL A 128     -19.346 -13.339 -10.866  1.00  0.65           H  
ATOM   1855 1HG2 VAL A 128     -17.171 -11.961 -12.419  1.00  0.65           H  
ATOM   1856 2HG2 VAL A 128     -17.062 -13.560 -11.683  1.00  0.65           H  
ATOM   1857 3HG2 VAL A 128     -16.697 -13.364 -13.400  1.00  0.65           H  
ATOM   1858  N   ARG A 129     -20.945 -14.338 -14.460  1.00  0.66           N  
ATOM   1859  CA  ARG A 129     -22.384 -14.366 -14.638  1.00  0.66           C  
ATOM   1860  C   ARG A 129     -22.885 -15.798 -14.552  1.00  0.66           C  
ATOM   1861  O   ARG A 129     -23.952 -16.060 -13.981  1.00  0.66           O  
ATOM   1862  CB  ARG A 129     -22.777 -13.719 -15.955  1.00  0.66           C  
ATOM   1863  CG  ARG A 129     -22.555 -12.217 -15.953  1.00  0.66           C  
ATOM   1864  CD  ARG A 129     -22.996 -11.525 -17.195  1.00  0.66           C  
ATOM   1865  NE  ARG A 129     -22.575 -10.118 -17.175  1.00  0.66           N  
ATOM   1866  CZ  ARG A 129     -23.198  -9.109 -16.505  1.00  0.66           C  
ATOM   1867  NH1 ARG A 129     -24.289  -9.345 -15.807  1.00  0.66           N  
ATOM   1868  NH2 ARG A 129     -22.684  -7.881 -16.542  1.00  0.66           N  
ATOM   1869  H   ARG A 129     -20.333 -13.938 -15.174  1.00  0.66           H  
ATOM   1870  HA  ARG A 129     -22.839 -13.791 -13.832  1.00  0.66           H  
ATOM   1871 1HB  ARG A 129     -22.175 -14.145 -16.762  1.00  0.66           H  
ATOM   1872 2HB  ARG A 129     -23.824 -13.918 -16.175  1.00  0.66           H  
ATOM   1873 1HG  ARG A 129     -23.082 -11.776 -15.107  1.00  0.66           H  
ATOM   1874 2HG  ARG A 129     -21.500 -12.039 -15.837  1.00  0.66           H  
ATOM   1875 1HD  ARG A 129     -22.536 -12.009 -18.061  1.00  0.66           H  
ATOM   1876 2HD  ARG A 129     -24.079 -11.563 -17.284  1.00  0.66           H  
ATOM   1877  HE  ARG A 129     -21.734  -9.883 -17.684  1.00  0.66           H  
ATOM   1878 1HH1 ARG A 129     -24.675 -10.275 -15.771  1.00  0.66           H  
ATOM   1879 2HH1 ARG A 129     -24.742  -8.588 -15.309  1.00  0.66           H  
ATOM   1880 1HH2 ARG A 129     -21.840  -7.702 -17.063  1.00  0.66           H  
ATOM   1881 2HH2 ARG A 129     -23.109  -7.103 -16.002  1.00  0.66           H  
ATOM   1882  N   ALA A 130     -22.108 -16.743 -15.089  1.00  0.68           N  
ATOM   1883  CA  ALA A 130     -22.493 -18.138 -14.982  1.00  0.68           C  
ATOM   1884  C   ALA A 130     -22.541 -18.567 -13.512  1.00  0.68           C  
ATOM   1885  O   ALA A 130     -23.472 -19.260 -13.103  1.00  0.68           O  
ATOM   1886  CB  ALA A 130     -21.526 -19.004 -15.767  1.00  0.68           C  
ATOM   1887  H   ALA A 130     -21.250 -16.487 -15.582  1.00  0.68           H  
ATOM   1888  HA  ALA A 130     -23.489 -18.256 -15.402  1.00  0.68           H  
ATOM   1889 1HB  ALA A 130     -21.826 -20.046 -15.696  1.00  0.68           H  
ATOM   1890 2HB  ALA A 130     -21.529 -18.690 -16.810  1.00  0.68           H  
ATOM   1891 3HB  ALA A 130     -20.533 -18.886 -15.371  1.00  0.68           H  
ATOM   1892  N   ALA A 131     -21.569 -18.115 -12.704  1.00  0.70           N  
ATOM   1893  CA  ALA A 131     -21.501 -18.449 -11.276  1.00  0.70           C  
ATOM   1894  C   ALA A 131     -22.701 -17.929 -10.517  1.00  0.70           C  
ATOM   1895  O   ALA A 131     -23.242 -18.596  -9.627  1.00  0.70           O  
ATOM   1896  CB  ALA A 131     -20.234 -17.884 -10.680  1.00  0.70           C  
ATOM   1897  H   ALA A 131     -20.814 -17.560 -13.104  1.00  0.70           H  
ATOM   1898  HA  ALA A 131     -21.483 -19.527 -11.185  1.00  0.70           H  
ATOM   1899 1HB  ALA A 131     -20.172 -18.176  -9.646  1.00  0.70           H  
ATOM   1900 2HB  ALA A 131     -19.386 -18.272 -11.220  1.00  0.70           H  
ATOM   1901 3HB  ALA A 131     -20.236 -16.805 -10.751  1.00  0.70           H  
ATOM   1902  N   VAL A 132     -23.139 -16.739 -10.896  1.00  0.73           N  
ATOM   1903  CA  VAL A 132     -24.284 -16.109 -10.282  1.00  0.73           C  
ATOM   1904  C   VAL A 132     -25.540 -16.856 -10.651  1.00  0.73           C  
ATOM   1905  O   VAL A 132     -26.389 -17.133  -9.795  1.00  0.73           O  
ATOM   1906  CB  VAL A 132     -24.399 -14.664 -10.759  1.00  0.73           C  
ATOM   1907  CG1 VAL A 132     -25.672 -14.042 -10.265  1.00  0.73           C  
ATOM   1908  CG2 VAL A 132     -23.255 -13.905 -10.264  1.00  0.73           C  
ATOM   1909  H   VAL A 132     -22.621 -16.247 -11.626  1.00  0.73           H  
ATOM   1910  HA  VAL A 132     -24.156 -16.127  -9.199  1.00  0.73           H  
ATOM   1911  HB  VAL A 132     -24.407 -14.651 -11.850  1.00  0.73           H  
ATOM   1912 1HG1 VAL A 132     -25.730 -13.018 -10.624  1.00  0.73           H  
ATOM   1913 2HG1 VAL A 132     -26.525 -14.610 -10.640  1.00  0.73           H  
ATOM   1914 3HG1 VAL A 132     -25.677 -14.047  -9.174  1.00  0.73           H  
ATOM   1915 1HG2 VAL A 132     -23.340 -12.921 -10.616  1.00  0.73           H  
ATOM   1916 2HG2 VAL A 132     -23.283 -13.917  -9.207  1.00  0.73           H  
ATOM   1917 3HG2 VAL A 132     -22.333 -14.335 -10.609  1.00  0.73           H  
ATOM   1918  N   SER A 133     -25.666 -17.179 -11.939  1.00  0.75           N  
ATOM   1919  CA  SER A 133     -26.835 -17.871 -12.436  1.00  0.75           C  
ATOM   1920  C   SER A 133     -26.927 -19.257 -11.815  1.00  0.75           C  
ATOM   1921  O   SER A 133     -27.982 -19.656 -11.331  1.00  0.75           O  
ATOM   1922  CB  SER A 133     -26.735 -17.988 -13.943  1.00  0.75           C  
ATOM   1923  OG  SER A 133     -26.744 -16.717 -14.541  1.00  0.75           O  
ATOM   1924  H   SER A 133     -24.934 -16.915 -12.599  1.00  0.75           H  
ATOM   1925  HA  SER A 133     -27.724 -17.301 -12.169  1.00  0.75           H  
ATOM   1926 1HB  SER A 133     -25.820 -18.515 -14.211  1.00  0.75           H  
ATOM   1927 2HB  SER A 133     -27.573 -18.574 -14.313  1.00  0.75           H  
ATOM   1928  HG  SER A 133     -25.883 -16.309 -14.291  1.00  0.75           H  
ATOM   1929  N   TRP A 134     -25.798 -19.958 -11.751  1.00  0.78           N  
ATOM   1930  CA  TRP A 134     -25.740 -21.296 -11.189  1.00  0.78           C  
ATOM   1931  C   TRP A 134     -26.137 -21.250  -9.718  1.00  0.78           C  
ATOM   1932  O   TRP A 134     -27.031 -21.977  -9.269  1.00  0.78           O  
ATOM   1933  CB  TRP A 134     -24.308 -21.831 -11.378  1.00  0.78           C  
ATOM   1934  CG  TRP A 134     -24.035 -23.207 -10.878  1.00  0.78           C  
ATOM   1935  CD1 TRP A 134     -24.261 -24.373 -11.548  1.00  0.78           C  
ATOM   1936  CD2 TRP A 134     -23.459 -23.580  -9.614  1.00  0.78           C  
ATOM   1937  NE1 TRP A 134     -23.874 -25.441 -10.785  1.00  0.78           N  
ATOM   1938  CE2 TRP A 134     -23.383 -24.982  -9.601  1.00  0.78           C  
ATOM   1939  CE3 TRP A 134     -23.004 -22.855  -8.505  1.00  0.78           C  
ATOM   1940  CZ2 TRP A 134     -22.886 -25.672  -8.526  1.00  0.78           C  
ATOM   1941  CZ3 TRP A 134     -22.509 -23.559  -7.426  1.00  0.78           C  
ATOM   1942  CH2 TRP A 134     -22.460 -24.934  -7.449  1.00  0.78           C  
ATOM   1943  H   TRP A 134     -24.949 -19.568 -12.150  1.00  0.78           H  
ATOM   1944  HA  TRP A 134     -26.442 -21.933 -11.726  1.00  0.78           H  
ATOM   1945 1HB  TRP A 134     -24.063 -21.810 -12.441  1.00  0.78           H  
ATOM   1946 2HB  TRP A 134     -23.611 -21.150 -10.887  1.00  0.78           H  
ATOM   1947  HD1 TRP A 134     -24.690 -24.443 -12.548  1.00  0.78           H  
ATOM   1948  HE1 TRP A 134     -23.940 -26.412 -11.054  1.00  0.78           H  
ATOM   1949  HE3 TRP A 134     -23.046 -21.765  -8.492  1.00  0.78           H  
ATOM   1950  HZ2 TRP A 134     -22.825 -26.765  -8.501  1.00  0.78           H  
ATOM   1951  HZ3 TRP A 134     -22.163 -23.002  -6.561  1.00  0.78           H  
ATOM   1952  HH2 TRP A 134     -22.080 -25.469  -6.596  1.00  0.78           H  
ATOM   1953  N   ALA A 135     -25.523 -20.336  -8.970  1.00  0.80           N  
ATOM   1954  CA  ALA A 135     -25.842 -20.204  -7.566  1.00  0.80           C  
ATOM   1955  C   ALA A 135     -27.322 -19.844  -7.373  1.00  0.80           C  
ATOM   1956  O   ALA A 135     -27.989 -20.393  -6.484  1.00  0.80           O  
ATOM   1957  CB  ALA A 135     -24.936 -19.145  -6.952  1.00  0.80           C  
ATOM   1958  H   ALA A 135     -24.800 -19.732  -9.364  1.00  0.80           H  
ATOM   1959  HA  ALA A 135     -25.660 -21.162  -7.079  1.00  0.80           H  
ATOM   1960 1HB  ALA A 135     -25.133 -19.027  -5.894  1.00  0.80           H  
ATOM   1961 2HB  ALA A 135     -23.894 -19.430  -7.089  1.00  0.80           H  
ATOM   1962 3HB  ALA A 135     -25.115 -18.195  -7.454  1.00  0.80           H  
ATOM   1963  N   SER A 136     -27.858 -18.973  -8.235  1.00  0.81           N  
ATOM   1964  CA  SER A 136     -29.244 -18.549  -8.121  1.00  0.81           C  
ATOM   1965  C   SER A 136     -30.219 -19.693  -8.406  1.00  0.81           C  
ATOM   1966  O   SER A 136     -31.169 -19.910  -7.647  1.00  0.81           O  
ATOM   1967  CB  SER A 136     -29.503 -17.410  -9.090  1.00  0.81           C  
ATOM   1968  OG  SER A 136     -28.740 -16.279  -8.755  1.00  0.81           O  
ATOM   1969  H   SER A 136     -27.281 -18.548  -8.957  1.00  0.81           H  
ATOM   1970  HA  SER A 136     -29.408 -18.195  -7.102  1.00  0.81           H  
ATOM   1971 1HB  SER A 136     -29.256 -17.730 -10.100  1.00  0.81           H  
ATOM   1972 2HB  SER A 136     -30.561 -17.159  -9.078  1.00  0.81           H  
ATOM   1973  HG  SER A 136     -27.806 -16.555  -8.898  1.00  0.81           H  
ATOM   1974  N   ASP A 137     -29.942 -20.478  -9.457  1.00  0.81           N  
ATOM   1975  CA  ASP A 137     -30.797 -21.599  -9.862  1.00  0.81           C  
ATOM   1976  C   ASP A 137     -30.912 -22.631  -8.753  1.00  0.81           C  
ATOM   1977  O   ASP A 137     -31.954 -23.264  -8.573  1.00  0.81           O  
ATOM   1978  CB  ASP A 137     -30.265 -22.282 -11.133  1.00  0.81           C  
ATOM   1979  CG  ASP A 137     -30.473 -21.465 -12.440  1.00  0.81           C  
ATOM   1980  OD1 ASP A 137     -31.215 -20.503 -12.423  1.00  0.81           O  
ATOM   1981  OD2 ASP A 137     -29.913 -21.847 -13.450  1.00  0.81           O  
ATOM   1982  H   ASP A 137     -29.128 -20.259 -10.029  1.00  0.81           H  
ATOM   1983  HA  ASP A 137     -31.793 -21.213 -10.072  1.00  0.81           H  
ATOM   1984 1HB  ASP A 137     -29.191 -22.455 -11.009  1.00  0.81           H  
ATOM   1985 2HB  ASP A 137     -30.739 -23.254 -11.248  1.00  0.81           H  
ATOM   1986  N   LEU A 138     -29.840 -22.772  -7.988  1.00  0.79           N  
ATOM   1987  CA  LEU A 138     -29.775 -23.709  -6.884  1.00  0.79           C  
ATOM   1988  C   LEU A 138     -30.375 -23.200  -5.572  1.00  0.79           C  
ATOM   1989  O   LEU A 138     -30.401 -23.927  -4.582  1.00  0.79           O  
ATOM   1990  CB  LEU A 138     -28.323 -24.069  -6.646  1.00  0.79           C  
ATOM   1991  CG  LEU A 138     -27.652 -24.826  -7.723  1.00  0.79           C  
ATOM   1992  CD1 LEU A 138     -26.212 -24.938  -7.366  1.00  0.79           C  
ATOM   1993  CD2 LEU A 138     -28.316 -26.179  -7.845  1.00  0.79           C  
ATOM   1994  H   LEU A 138     -29.000 -22.234  -8.217  1.00  0.79           H  
ATOM   1995  HA  LEU A 138     -30.319 -24.605  -7.173  1.00  0.79           H  
ATOM   1996 1HB  LEU A 138     -27.769 -23.141  -6.534  1.00  0.79           H  
ATOM   1997 2HB  LEU A 138     -28.246 -24.649  -5.725  1.00  0.79           H  
ATOM   1998  HG  LEU A 138     -27.726 -24.298  -8.679  1.00  0.79           H  
ATOM   1999 1HD1 LEU A 138     -25.708 -25.501  -8.133  1.00  0.79           H  
ATOM   2000 2HD1 LEU A 138     -25.777 -23.942  -7.292  1.00  0.79           H  
ATOM   2001 3HD1 LEU A 138     -26.121 -25.439  -6.418  1.00  0.79           H  
ATOM   2002 1HD2 LEU A 138     -27.819 -26.762  -8.618  1.00  0.79           H  
ATOM   2003 2HD2 LEU A 138     -28.250 -26.702  -6.890  1.00  0.79           H  
ATOM   2004 3HD2 LEU A 138     -29.365 -26.039  -8.110  1.00  0.79           H  
ATOM   2005  N   GLY A 139     -30.838 -21.956  -5.522  1.00  0.76           N  
ATOM   2006  CA  GLY A 139     -31.379 -21.450  -4.267  1.00  0.76           C  
ATOM   2007  C   GLY A 139     -30.292 -21.117  -3.239  1.00  0.76           C  
ATOM   2008  O   GLY A 139     -30.507 -21.261  -2.030  1.00  0.76           O  
ATOM   2009  H   GLY A 139     -30.836 -21.354  -6.345  1.00  0.76           H  
ATOM   2010 1HA  GLY A 139     -31.958 -20.550  -4.478  1.00  0.76           H  
ATOM   2011 2HA  GLY A 139     -32.068 -22.179  -3.850  1.00  0.76           H  
ATOM   2012  N   THR A 140     -29.119 -20.719  -3.721  1.00  0.73           N  
ATOM   2013  CA  THR A 140     -27.989 -20.372  -2.872  1.00  0.73           C  
ATOM   2014  C   THR A 140     -27.779 -18.874  -3.067  1.00  0.73           C  
ATOM   2015  O   THR A 140     -28.488 -18.255  -3.863  1.00  0.73           O  
ATOM   2016  CB  THR A 140     -26.731 -21.127  -3.319  1.00  0.73           C  
ATOM   2017  OG1 THR A 140     -26.278 -20.576  -4.507  1.00  0.73           O  
ATOM   2018  CG2 THR A 140     -27.103 -22.523  -3.653  1.00  0.73           C  
ATOM   2019  H   THR A 140     -28.982 -20.637  -4.729  1.00  0.73           H  
ATOM   2020  HA  THR A 140     -28.209 -20.574  -1.824  1.00  0.73           H  
ATOM   2021  HB  THR A 140     -25.956 -21.090  -2.546  1.00  0.73           H  
ATOM   2022  HG1 THR A 140     -27.026 -20.546  -5.128  1.00  0.73           H  
ATOM   2023 1HG2 THR A 140     -26.246 -23.059  -4.019  1.00  0.73           H  
ATOM   2024 2HG2 THR A 140     -27.494 -23.010  -2.811  1.00  0.73           H  
ATOM   2025 3HG2 THR A 140     -27.846 -22.488  -4.411  1.00  0.73           H  
ATOM   2026  N   ARG A 141     -26.848 -18.274  -2.343  1.00  0.69           N  
ATOM   2027  CA  ARG A 141     -26.567 -16.853  -2.508  1.00  0.69           C  
ATOM   2028  C   ARG A 141     -25.119 -16.654  -2.932  1.00  0.69           C  
ATOM   2029  O   ARG A 141     -24.270 -17.482  -2.627  1.00  0.69           O  
ATOM   2030  CB  ARG A 141     -26.913 -16.128  -1.231  1.00  0.69           C  
ATOM   2031  CG  ARG A 141     -28.421 -16.118  -0.937  1.00  0.69           C  
ATOM   2032  CD  ARG A 141     -28.737 -15.455   0.322  1.00  0.69           C  
ATOM   2033  NE  ARG A 141     -28.322 -16.238   1.467  1.00  0.69           N  
ATOM   2034  CZ  ARG A 141     -28.008 -15.699   2.642  1.00  0.69           C  
ATOM   2035  NH1 ARG A 141     -28.053 -14.396   2.760  1.00  0.69           N  
ATOM   2036  NH2 ARG A 141     -27.648 -16.467   3.663  1.00  0.69           N  
ATOM   2037  H   ARG A 141     -26.314 -18.806  -1.656  1.00  0.69           H  
ATOM   2038  HA  ARG A 141     -27.207 -16.459  -3.295  1.00  0.69           H  
ATOM   2039 1HB  ARG A 141     -26.440 -16.645  -0.401  1.00  0.69           H  
ATOM   2040 2HB  ARG A 141     -26.535 -15.108  -1.255  1.00  0.69           H  
ATOM   2041 1HG  ARG A 141     -28.943 -15.601  -1.743  1.00  0.69           H  
ATOM   2042 2HG  ARG A 141     -28.786 -17.144  -0.870  1.00  0.69           H  
ATOM   2043 1HD  ARG A 141     -28.232 -14.490   0.367  1.00  0.69           H  
ATOM   2044 2HD  ARG A 141     -29.815 -15.302   0.389  1.00  0.69           H  
ATOM   2045  HE  ARG A 141     -28.285 -17.250   1.384  1.00  0.69           H  
ATOM   2046 1HH1 ARG A 141     -28.323 -13.823   1.980  1.00  0.69           H  
ATOM   2047 2HH1 ARG A 141     -27.802 -13.952   3.644  1.00  0.69           H  
ATOM   2048 1HH2 ARG A 141     -27.625 -17.497   3.540  1.00  0.69           H  
ATOM   2049 2HH2 ARG A 141     -27.378 -16.028   4.565  1.00  0.69           H  
ATOM   2050  N   TYR A 142     -24.834 -15.584  -3.664  1.00  0.66           N  
ATOM   2051  CA  TYR A 142     -23.492 -15.432  -4.218  1.00  0.66           C  
ATOM   2052  C   TYR A 142     -23.014 -13.993  -4.223  1.00  0.66           C  
ATOM   2053  O   TYR A 142     -23.762 -13.079  -4.575  1.00  0.66           O  
ATOM   2054  CB  TYR A 142     -23.510 -15.945  -5.669  1.00  0.66           C  
ATOM   2055  CG  TYR A 142     -22.185 -15.970  -6.418  1.00  0.66           C  
ATOM   2056  CD1 TYR A 142     -21.349 -17.071  -6.336  1.00  0.66           C  
ATOM   2057  CD2 TYR A 142     -21.816 -14.893  -7.168  1.00  0.66           C  
ATOM   2058  CE1 TYR A 142     -20.165 -17.088  -7.024  1.00  0.66           C  
ATOM   2059  CE2 TYR A 142     -20.639 -14.903  -7.866  1.00  0.66           C  
ATOM   2060  CZ  TYR A 142     -19.815 -15.987  -7.804  1.00  0.66           C  
ATOM   2061  OH  TYR A 142     -18.645 -15.990  -8.528  1.00  0.66           O  
ATOM   2062  H   TYR A 142     -25.548 -14.902  -3.878  1.00  0.66           H  
ATOM   2063  HA  TYR A 142     -22.793 -16.018  -3.624  1.00  0.66           H  
ATOM   2064 1HB  TYR A 142     -23.888 -16.954  -5.660  1.00  0.66           H  
ATOM   2065 2HB  TYR A 142     -24.213 -15.350  -6.257  1.00  0.66           H  
ATOM   2066  HD1 TYR A 142     -21.638 -17.922  -5.748  1.00  0.66           H  
ATOM   2067  HD2 TYR A 142     -22.468 -14.030  -7.214  1.00  0.66           H  
ATOM   2068  HE1 TYR A 142     -19.515 -17.960  -6.967  1.00  0.66           H  
ATOM   2069  HE2 TYR A 142     -20.361 -14.053  -8.472  1.00  0.66           H  
ATOM   2070  HH  TYR A 142     -18.331 -15.059  -8.681  1.00  0.66           H  
ATOM   2071  N   LEU A 143     -21.760 -13.820  -3.841  1.00  0.64           N  
ATOM   2072  CA  LEU A 143     -21.073 -12.542  -3.851  1.00  0.64           C  
ATOM   2073  C   LEU A 143     -19.791 -12.726  -4.663  1.00  0.64           C  
ATOM   2074  O   LEU A 143     -18.963 -13.576  -4.324  1.00  0.64           O  
ATOM   2075  CB  LEU A 143     -20.716 -12.158  -2.410  1.00  0.64           C  
ATOM   2076  CG  LEU A 143     -20.018 -10.849  -2.181  1.00  0.64           C  
ATOM   2077  CD1 LEU A 143     -20.990  -9.716  -2.551  1.00  0.64           C  
ATOM   2078  CD2 LEU A 143     -19.574 -10.789  -0.734  1.00  0.64           C  
ATOM   2079  H   LEU A 143     -21.244 -14.636  -3.532  1.00  0.64           H  
ATOM   2080  HA  LEU A 143     -21.697 -11.783  -4.324  1.00  0.64           H  
ATOM   2081 1HB  LEU A 143     -21.617 -12.116  -1.859  1.00  0.64           H  
ATOM   2082 2HB  LEU A 143     -20.097 -12.945  -1.985  1.00  0.64           H  
ATOM   2083  HG  LEU A 143     -19.150 -10.763  -2.841  1.00  0.64           H  
ATOM   2084 1HD1 LEU A 143     -20.528  -8.757  -2.420  1.00  0.64           H  
ATOM   2085 2HD1 LEU A 143     -21.281  -9.828  -3.578  1.00  0.64           H  
ATOM   2086 3HD1 LEU A 143     -21.874  -9.773  -1.926  1.00  0.64           H  
ATOM   2087 1HD2 LEU A 143     -19.084  -9.859  -0.551  1.00  0.64           H  
ATOM   2088 2HD2 LEU A 143     -20.433 -10.881  -0.087  1.00  0.64           H  
ATOM   2089 3HD2 LEU A 143     -18.886 -11.604  -0.530  1.00  0.64           H  
ATOM   2090  N   ASP A 144     -19.634 -11.997  -5.755  1.00  0.64           N  
ATOM   2091  CA  ASP A 144     -18.413 -12.188  -6.518  1.00  0.64           C  
ATOM   2092  C   ASP A 144     -17.357 -11.364  -5.829  1.00  0.64           C  
ATOM   2093  O   ASP A 144     -17.678 -10.346  -5.213  1.00  0.64           O  
ATOM   2094  CB  ASP A 144     -18.537 -11.789  -7.993  1.00  0.64           C  
ATOM   2095  CG  ASP A 144     -17.399 -12.414  -8.858  1.00  0.64           C  
ATOM   2096  OD1 ASP A 144     -17.376 -13.639  -9.055  1.00  0.64           O  
ATOM   2097  OD2 ASP A 144     -16.582 -11.664  -9.331  1.00  0.64           O  
ATOM   2098  H   ASP A 144     -20.307 -11.275  -6.005  1.00  0.64           H  
ATOM   2099  HA  ASP A 144     -18.115 -13.236  -6.473  1.00  0.64           H  
ATOM   2100 1HB  ASP A 144     -19.508 -12.044  -8.395  1.00  0.64           H  
ATOM   2101 2HB  ASP A 144     -18.440 -10.716  -8.063  1.00  0.64           H  
ATOM   2102  N   GLY A 145     -16.102 -11.721  -5.973  1.00  0.66           N  
ATOM   2103  CA  GLY A 145     -15.092 -10.848  -5.424  1.00  0.66           C  
ATOM   2104  C   GLY A 145     -13.713 -11.090  -5.999  1.00  0.66           C  
ATOM   2105  O   GLY A 145     -13.527 -11.795  -6.987  1.00  0.66           O  
ATOM   2106  H   GLY A 145     -15.828 -12.592  -6.425  1.00  0.66           H  
ATOM   2107 1HA  GLY A 145     -15.383  -9.819  -5.593  1.00  0.66           H  
ATOM   2108 2HA  GLY A 145     -15.057 -10.985  -4.343  1.00  0.66           H  
ATOM   2109  N   ALA A 146     -12.743 -10.422  -5.417  1.00  0.71           N  
ATOM   2110  CA  ALA A 146     -11.358 -10.620  -5.818  1.00  0.71           C  
ATOM   2111  C   ALA A 146     -10.423 -10.136  -4.737  1.00  0.71           C  
ATOM   2112  O   ALA A 146     -10.776  -9.266  -3.945  1.00  0.71           O  
ATOM   2113  CB  ALA A 146     -11.069  -9.894  -7.122  1.00  0.71           C  
ATOM   2114  H   ALA A 146     -13.009  -9.801  -4.654  1.00  0.71           H  
ATOM   2115  HA  ALA A 146     -11.189 -11.689  -5.957  1.00  0.71           H  
ATOM   2116 1HB  ALA A 146     -10.032 -10.070  -7.405  1.00  0.71           H  
ATOM   2117 2HB  ALA A 146     -11.726 -10.259  -7.914  1.00  0.71           H  
ATOM   2118 3HB  ALA A 146     -11.227  -8.850  -6.978  1.00  0.71           H  
ATOM   2119  N   ILE A 147      -9.209 -10.649  -4.724  1.00  0.78           N  
ATOM   2120  CA  ILE A 147      -8.226 -10.148  -3.776  1.00  0.78           C  
ATOM   2121  C   ILE A 147      -7.185  -9.348  -4.531  1.00  0.78           C  
ATOM   2122  O   ILE A 147      -6.574  -9.849  -5.471  1.00  0.78           O  
ATOM   2123  CB  ILE A 147      -7.595 -11.292  -2.997  1.00  0.78           C  
ATOM   2124  CG1 ILE A 147      -8.650 -12.000  -2.309  1.00  0.78           C  
ATOM   2125  CG2 ILE A 147      -6.633 -10.762  -1.982  1.00  0.78           C  
ATOM   2126  CD1 ILE A 147      -8.192 -13.218  -1.643  1.00  0.78           C  
ATOM   2127  H   ILE A 147      -8.958 -11.380  -5.378  1.00  0.78           H  
ATOM   2128  HA  ILE A 147      -8.713  -9.486  -3.061  1.00  0.78           H  
ATOM   2129  HB  ILE A 147      -7.098 -11.978  -3.676  1.00  0.78           H  
ATOM   2130 1HG1 ILE A 147      -9.060 -11.334  -1.626  1.00  0.78           H  
ATOM   2131 2HG1 ILE A 147      -9.415 -12.267  -3.019  1.00  0.78           H  
ATOM   2132 1HG2 ILE A 147      -6.204 -11.578  -1.410  1.00  0.78           H  
ATOM   2133 2HG2 ILE A 147      -5.857 -10.248  -2.491  1.00  0.78           H  
ATOM   2134 3HG2 ILE A 147      -7.155 -10.080  -1.306  1.00  0.78           H  
ATOM   2135 1HD1 ILE A 147      -8.973 -13.716  -1.141  1.00  0.78           H  
ATOM   2136 2HD1 ILE A 147      -7.791 -13.871  -2.393  1.00  0.78           H  
ATOM   2137 3HD1 ILE A 147      -7.432 -12.953  -0.919  1.00  0.78           H  
ATOM   2138  N   MET A 148      -7.006  -8.087  -4.147  1.00  0.86           N  
ATOM   2139  CA  MET A 148      -6.108  -7.197  -4.878  1.00  0.86           C  
ATOM   2140  C   MET A 148      -4.668  -7.251  -4.384  1.00  0.86           C  
ATOM   2141  O   MET A 148      -3.809  -6.501  -4.852  1.00  0.86           O  
ATOM   2142  CB  MET A 148      -6.665  -5.788  -4.820  1.00  0.86           C  
ATOM   2143  CG  MET A 148      -7.977  -5.657  -5.558  1.00  0.86           C  
ATOM   2144  SD  MET A 148      -8.556  -3.989  -5.639  1.00  0.86           S  
ATOM   2145  CE  MET A 148      -9.059  -3.813  -3.997  1.00  0.86           C  
ATOM   2146  H   MET A 148      -7.509  -7.712  -3.337  1.00  0.86           H  
ATOM   2147  HA  MET A 148      -6.101  -7.511  -5.922  1.00  0.86           H  
ATOM   2148 1HB  MET A 148      -6.823  -5.497  -3.779  1.00  0.86           H  
ATOM   2149 2HB  MET A 148      -5.951  -5.092  -5.258  1.00  0.86           H  
ATOM   2150 1HG  MET A 148      -7.877  -6.043  -6.576  1.00  0.86           H  
ATOM   2151 2HG  MET A 148      -8.723  -6.256  -5.039  1.00  0.86           H  
ATOM   2152 1HE  MET A 148      -9.465  -2.817  -3.841  1.00  0.86           H  
ATOM   2153 2HE  MET A 148      -9.816  -4.563  -3.761  1.00  0.86           H  
ATOM   2154 3HE  MET A 148      -8.202  -3.965  -3.360  1.00  0.86           H  
ATOM   2155  N   VAL A 149      -4.416  -8.128  -3.424  1.00  0.93           N  
ATOM   2156  CA  VAL A 149      -3.102  -8.277  -2.837  1.00  0.93           C  
ATOM   2157  C   VAL A 149      -2.599  -9.719  -2.878  1.00  0.93           C  
ATOM   2158  O   VAL A 149      -3.403 -10.644  -2.898  1.00  0.93           O  
ATOM   2159  CB  VAL A 149      -3.136  -7.852  -1.374  1.00  0.93           C  
ATOM   2160  CG1 VAL A 149      -3.504  -6.387  -1.274  1.00  0.93           C  
ATOM   2161  CG2 VAL A 149      -4.107  -8.724  -0.597  1.00  0.93           C  
ATOM   2162  H   VAL A 149      -5.173  -8.704  -3.101  1.00  0.93           H  
ATOM   2163  HA  VAL A 149      -2.444  -7.611  -3.373  1.00  0.93           H  
ATOM   2164  HB  VAL A 149      -2.180  -7.991  -0.976  1.00  0.93           H  
ATOM   2165 1HG1 VAL A 149      -3.479  -6.073  -0.254  1.00  0.93           H  
ATOM   2166 2HG1 VAL A 149      -2.780  -5.799  -1.837  1.00  0.93           H  
ATOM   2167 3HG1 VAL A 149      -4.498  -6.220  -1.680  1.00  0.93           H  
ATOM   2168 1HG2 VAL A 149      -4.097  -8.442   0.444  1.00  0.93           H  
ATOM   2169 2HG2 VAL A 149      -5.102  -8.593  -0.997  1.00  0.93           H  
ATOM   2170 3HG2 VAL A 149      -3.799  -9.770  -0.686  1.00  0.93           H  
ATOM   2171  N   PRO A 150      -1.277  -9.945  -2.880  1.00  0.98           N  
ATOM   2172  CA  PRO A 150      -0.650 -11.244  -2.771  1.00  0.98           C  
ATOM   2173  C   PRO A 150      -1.068 -11.928  -1.471  1.00  0.98           C  
ATOM   2174  O   PRO A 150      -1.196 -11.251  -0.451  1.00  0.98           O  
ATOM   2175  CB  PRO A 150       0.830 -10.897  -2.753  1.00  0.98           C  
ATOM   2176  CG  PRO A 150       0.939  -9.587  -3.467  1.00  0.98           C  
ATOM   2177  CD  PRO A 150      -0.316  -8.839  -3.116  1.00  0.98           C  
ATOM   2178  HA  PRO A 150      -0.916 -11.813  -3.664  1.00  0.98           H  
ATOM   2179 1HB  PRO A 150       1.172 -10.821  -1.726  1.00  0.98           H  
ATOM   2180 2HB  PRO A 150       1.393 -11.702  -3.230  1.00  0.98           H  
ATOM   2181 1HG  PRO A 150       1.849  -9.059  -3.144  1.00  0.98           H  
ATOM   2182 2HG  PRO A 150       1.041  -9.761  -4.549  1.00  0.98           H  
ATOM   2183 1HD  PRO A 150      -0.177  -8.222  -2.221  1.00  0.98           H  
ATOM   2184 2HD  PRO A 150      -0.577  -8.251  -4.003  1.00  0.98           H  
ATOM   2185  N   PRO A 151      -1.185 -13.268  -1.444  1.00  1.00           N  
ATOM   2186  CA  PRO A 151      -1.588 -14.073  -0.301  1.00  1.00           C  
ATOM   2187  C   PRO A 151      -1.124 -13.547   1.054  1.00  1.00           C  
ATOM   2188  O   PRO A 151      -1.989 -13.244   1.867  1.00  1.00           O  
ATOM   2189  CB  PRO A 151      -1.044 -15.462  -0.660  1.00  1.00           C  
ATOM   2190  CG  PRO A 151      -1.136 -15.490  -2.165  1.00  1.00           C  
ATOM   2191  CD  PRO A 151      -0.771 -14.082  -2.618  1.00  1.00           C  
ATOM   2192  HA  PRO A 151      -2.676 -14.114  -0.285  1.00  1.00           H  
ATOM   2193 1HB  PRO A 151      -0.080 -15.695  -0.240  1.00  1.00           H  
ATOM   2194 2HB  PRO A 151      -1.707 -16.200  -0.212  1.00  1.00           H  
ATOM   2195 1HG  PRO A 151      -0.436 -16.229  -2.557  1.00  1.00           H  
ATOM   2196 2HG  PRO A 151      -2.130 -15.808  -2.479  1.00  1.00           H  
ATOM   2197 1HD  PRO A 151       0.306 -13.983  -2.819  1.00  1.00           H  
ATOM   2198 2HD  PRO A 151      -1.388 -13.863  -3.497  1.00  1.00           H  
ATOM   2199  N   PRO A 152       0.194 -13.365   1.348  1.00  0.99           N  
ATOM   2200  CA  PRO A 152       0.713 -12.998   2.660  1.00  0.99           C  
ATOM   2201  C   PRO A 152       0.072 -11.762   3.284  1.00  0.99           C  
ATOM   2202  O   PRO A 152       0.173 -11.552   4.491  1.00  0.99           O  
ATOM   2203  CB  PRO A 152       2.197 -12.729   2.377  1.00  0.99           C  
ATOM   2204  CG  PRO A 152       2.506 -13.518   1.144  1.00  0.99           C  
ATOM   2205  CD  PRO A 152       1.281 -13.361   0.309  1.00  0.99           C  
ATOM   2206  HA  PRO A 152       0.598 -13.863   3.336  1.00  0.99           H  
ATOM   2207 1HB  PRO A 152       2.356 -11.649   2.238  1.00  0.99           H  
ATOM   2208 2HB  PRO A 152       2.802 -13.030   3.241  1.00  0.99           H  
ATOM   2209 1HG  PRO A 152       3.408 -13.129   0.656  1.00  0.99           H  
ATOM   2210 2HG  PRO A 152       2.708 -14.568   1.405  1.00  0.99           H  
ATOM   2211 1HD  PRO A 152       1.329 -12.383  -0.149  1.00  0.99           H  
ATOM   2212 2HD  PRO A 152       1.253 -14.133  -0.419  1.00  0.99           H  
ATOM   2213  N   LEU A 153      -0.514 -10.891   2.454  1.00  0.99           N  
ATOM   2214  CA  LEU A 153      -1.119  -9.661   2.945  1.00  0.99           C  
ATOM   2215  C   LEU A 153      -2.439  -9.936   3.659  1.00  0.99           C  
ATOM   2216  O   LEU A 153      -2.876  -9.163   4.507  1.00  0.99           O  
ATOM   2217  CB  LEU A 153      -1.292  -8.647   1.813  1.00  0.99           C  
ATOM   2218  CG  LEU A 153       0.005  -7.855   1.532  1.00  0.99           C  
ATOM   2219  CD1 LEU A 153       0.991  -8.820   0.858  1.00  0.99           C  
ATOM   2220  CD2 LEU A 153      -0.241  -6.591   0.706  1.00  0.99           C  
ATOM   2221  H   LEU A 153      -0.602 -11.094   1.458  1.00  0.99           H  
ATOM   2222  HA  LEU A 153      -0.442  -9.214   3.674  1.00  0.99           H  
ATOM   2223 1HB  LEU A 153      -1.579  -9.177   0.918  1.00  0.99           H  
ATOM   2224 2HB  LEU A 153      -2.075  -7.935   2.083  1.00  0.99           H  
ATOM   2225  HG  LEU A 153       0.436  -7.550   2.489  1.00  0.99           H  
ATOM   2226 1HD1 LEU A 153       1.938  -8.315   0.681  1.00  0.99           H  
ATOM   2227 2HD1 LEU A 153       1.152  -9.675   1.497  1.00  0.99           H  
ATOM   2228 3HD1 LEU A 153       0.572  -9.154  -0.087  1.00  0.99           H  
ATOM   2229 1HD2 LEU A 153       0.704  -6.068   0.571  1.00  0.99           H  
ATOM   2230 2HD2 LEU A 153      -0.633  -6.821  -0.241  1.00  0.99           H  
ATOM   2231 3HD2 LEU A 153      -0.934  -5.946   1.239  1.00  0.99           H  
ATOM   2232  N   VAL A 154      -3.116 -10.995   3.269  1.00  1.00           N  
ATOM   2233  CA  VAL A 154      -4.436 -11.255   3.803  1.00  1.00           C  
ATOM   2234  C   VAL A 154      -4.407 -11.412   5.325  1.00  1.00           C  
ATOM   2235  O   VAL A 154      -3.519 -12.044   5.903  1.00  1.00           O  
ATOM   2236  CB  VAL A 154      -5.044 -12.465   3.092  1.00  1.00           C  
ATOM   2237  CG1 VAL A 154      -6.315 -12.879   3.744  1.00  1.00           C  
ATOM   2238  CG2 VAL A 154      -5.288 -12.108   1.622  1.00  1.00           C  
ATOM   2239  H   VAL A 154      -2.698 -11.652   2.610  1.00  1.00           H  
ATOM   2240  HA  VAL A 154      -5.075 -10.409   3.572  1.00  1.00           H  
ATOM   2241  HB  VAL A 154      -4.371 -13.270   3.131  1.00  1.00           H  
ATOM   2242 1HG1 VAL A 154      -6.660 -13.722   3.207  1.00  1.00           H  
ATOM   2243 2HG1 VAL A 154      -6.144 -13.151   4.764  1.00  1.00           H  
ATOM   2244 3HG1 VAL A 154      -7.035 -12.075   3.707  1.00  1.00           H  
ATOM   2245 1HG2 VAL A 154      -5.707 -12.968   1.115  1.00  1.00           H  
ATOM   2246 2HG2 VAL A 154      -5.976 -11.275   1.555  1.00  1.00           H  
ATOM   2247 3HG2 VAL A 154      -4.339 -11.833   1.152  1.00  1.00           H  
ATOM   2248  N   GLY A 155      -5.351 -10.731   5.971  1.00  1.03           N  
ATOM   2249  CA  GLY A 155      -5.516 -10.675   7.422  1.00  1.03           C  
ATOM   2250  C   GLY A 155      -4.821  -9.491   8.063  1.00  1.03           C  
ATOM   2251  O   GLY A 155      -5.030  -9.199   9.249  1.00  1.03           O  
ATOM   2252  H   GLY A 155      -6.043 -10.245   5.414  1.00  1.03           H  
ATOM   2253 1HA  GLY A 155      -6.578 -10.624   7.651  1.00  1.03           H  
ATOM   2254 2HA  GLY A 155      -5.130 -11.578   7.870  1.00  1.03           H  
ATOM   2255  N   ARG A 156      -3.990  -8.811   7.288  1.00  1.07           N  
ATOM   2256  CA  ARG A 156      -3.261  -7.665   7.773  1.00  1.07           C  
ATOM   2257  C   ARG A 156      -4.014  -6.402   7.307  1.00  1.07           C  
ATOM   2258  O   ARG A 156      -4.813  -6.475   6.366  1.00  1.07           O  
ATOM   2259  CB  ARG A 156      -1.835  -7.698   7.229  1.00  1.07           C  
ATOM   2260  CG  ARG A 156      -0.884  -8.700   7.901  1.00  1.07           C  
ATOM   2261  CD  ARG A 156      -1.201 -10.142   7.488  1.00  1.07           C  
ATOM   2262  NE  ARG A 156      -0.200 -11.088   7.978  1.00  1.07           N  
ATOM   2263  CZ  ARG A 156      -0.257 -12.446   7.867  1.00  1.07           C  
ATOM   2264  NH1 ARG A 156      -1.271 -13.065   7.285  1.00  1.07           N  
ATOM   2265  NH2 ARG A 156       0.733 -13.173   8.359  1.00  1.07           N  
ATOM   2266  H   ARG A 156      -3.827  -9.098   6.319  1.00  1.07           H  
ATOM   2267  HA  ARG A 156      -3.224  -7.726   8.852  1.00  1.07           H  
ATOM   2268 1HB  ARG A 156      -1.852  -7.959   6.201  1.00  1.07           H  
ATOM   2269 2HB  ARG A 156      -1.376  -6.720   7.282  1.00  1.07           H  
ATOM   2270 1HG  ARG A 156       0.141  -8.477   7.601  1.00  1.07           H  
ATOM   2271 2HG  ARG A 156      -0.977  -8.621   8.981  1.00  1.07           H  
ATOM   2272 1HD  ARG A 156      -2.162 -10.442   7.880  1.00  1.07           H  
ATOM   2273 2HD  ARG A 156      -1.225 -10.210   6.400  1.00  1.07           H  
ATOM   2274  HE  ARG A 156       0.610 -10.698   8.432  1.00  1.07           H  
ATOM   2275 1HH1 ARG A 156      -2.061 -12.542   6.875  1.00  1.07           H  
ATOM   2276 2HH1 ARG A 156      -1.269 -14.071   7.232  1.00  1.07           H  
ATOM   2277 1HH2 ARG A 156       1.519 -12.719   8.803  1.00  1.07           H  
ATOM   2278 2HH2 ARG A 156       0.705 -14.178   8.280  1.00  1.07           H  
ATOM   2279  N   PRO A 157      -3.785  -5.218   7.914  1.00  1.08           N  
ATOM   2280  CA  PRO A 157      -4.345  -3.933   7.506  1.00  1.08           C  
ATOM   2281  C   PRO A 157      -4.021  -3.593   6.048  1.00  1.08           C  
ATOM   2282  O   PRO A 157      -4.665  -2.733   5.447  1.00  1.08           O  
ATOM   2283  CB  PRO A 157      -3.665  -2.961   8.466  1.00  1.08           C  
ATOM   2284  CG  PRO A 157      -3.332  -3.789   9.681  1.00  1.08           C  
ATOM   2285  CD  PRO A 157      -2.969  -5.147   9.146  1.00  1.08           C  
ATOM   2286  HA  PRO A 157      -5.433  -3.946   7.672  1.00  1.08           H  
ATOM   2287 1HB  PRO A 157      -2.770  -2.533   7.992  1.00  1.08           H  
ATOM   2288 2HB  PRO A 157      -4.334  -2.115   8.696  1.00  1.08           H  
ATOM   2289 1HG  PRO A 157      -2.505  -3.305  10.230  1.00  1.08           H  
ATOM   2290 2HG  PRO A 157      -4.192  -3.815  10.366  1.00  1.08           H  
ATOM   2291 1HD  PRO A 157      -1.897  -5.189   8.924  1.00  1.08           H  
ATOM   2292 2HD  PRO A 157      -3.280  -5.883   9.891  1.00  1.08           H  
ATOM   2293  N   ASP A 158      -2.983  -4.218   5.492  1.00  1.06           N  
ATOM   2294  CA  ASP A 158      -2.611  -3.971   4.108  1.00  1.06           C  
ATOM   2295  C   ASP A 158      -3.372  -4.795   3.044  1.00  1.06           C  
ATOM   2296  O   ASP A 158      -3.044  -4.712   1.857  1.00  1.06           O  
ATOM   2297  CB  ASP A 158      -1.089  -4.094   3.954  1.00  1.06           C  
ATOM   2298  CG  ASP A 158      -0.467  -5.420   4.302  1.00  1.06           C  
ATOM   2299  OD1 ASP A 158      -1.161  -6.289   4.684  1.00  1.06           O  
ATOM   2300  OD2 ASP A 158       0.731  -5.545   4.187  1.00  1.06           O  
ATOM   2301  H   ASP A 158      -2.456  -4.904   6.014  1.00  1.06           H  
ATOM   2302  HA  ASP A 158      -2.853  -2.927   3.902  1.00  1.06           H  
ATOM   2303 1HB  ASP A 158      -0.854  -3.926   2.912  1.00  1.06           H  
ATOM   2304 2HB  ASP A 158      -0.605  -3.325   4.549  1.00  1.06           H  
ATOM   2305  N   ALA A 159      -4.394  -5.570   3.438  1.00  0.99           N  
ATOM   2306  CA  ALA A 159      -5.159  -6.320   2.440  1.00  0.99           C  
ATOM   2307  C   ALA A 159      -6.470  -5.635   2.076  1.00  0.99           C  
ATOM   2308  O   ALA A 159      -7.187  -5.164   2.968  1.00  0.99           O  
ATOM   2309  CB  ALA A 159      -5.452  -7.713   2.933  1.00  0.99           C  
ATOM   2310  H   ALA A 159      -4.618  -5.662   4.431  1.00  0.99           H  
ATOM   2311  HA  ALA A 159      -4.558  -6.394   1.547  1.00  0.99           H  
ATOM   2312 1HB  ALA A 159      -5.982  -8.264   2.169  1.00  0.99           H  
ATOM   2313 2HB  ALA A 159      -4.530  -8.184   3.138  1.00  0.99           H  
ATOM   2314 3HB  ALA A 159      -6.047  -7.672   3.838  1.00  0.99           H  
ATOM   2315  N   VAL A 160      -6.789  -5.613   0.771  1.00  0.90           N  
ATOM   2316  CA  VAL A 160      -8.056  -5.063   0.294  1.00  0.90           C  
ATOM   2317  C   VAL A 160      -8.695  -6.046  -0.702  1.00  0.90           C  
ATOM   2318  O   VAL A 160      -8.017  -6.552  -1.611  1.00  0.90           O  
ATOM   2319  CB  VAL A 160      -7.906  -3.682  -0.372  1.00  0.90           C  
ATOM   2320  CG1 VAL A 160      -9.323  -3.153  -0.776  1.00  0.90           C  
ATOM   2321  CG2 VAL A 160      -7.218  -2.715   0.553  1.00  0.90           C  
ATOM   2322  H   VAL A 160      -6.139  -6.000   0.101  1.00  0.90           H  
ATOM   2323  HA  VAL A 160      -8.726  -4.943   1.141  1.00  0.90           H  
ATOM   2324  HB  VAL A 160      -7.320  -3.790  -1.275  1.00  0.90           H  
ATOM   2325 1HG1 VAL A 160      -9.226  -2.188  -1.267  1.00  0.90           H  
ATOM   2326 2HG1 VAL A 160      -9.819  -3.840  -1.435  1.00  0.90           H  
ATOM   2327 3HG1 VAL A 160      -9.932  -3.040   0.124  1.00  0.90           H  
ATOM   2328 1HG2 VAL A 160      -7.133  -1.757   0.051  1.00  0.90           H  
ATOM   2329 2HG2 VAL A 160      -7.803  -2.598   1.462  1.00  0.90           H  
ATOM   2330 3HG2 VAL A 160      -6.228  -3.084   0.809  1.00  0.90           H  
ATOM   2331  N   PHE A 161      -9.975  -6.311  -0.482  1.00  0.80           N  
ATOM   2332  CA  PHE A 161     -10.829  -7.211  -1.256  1.00  0.80           C  
ATOM   2333  C   PHE A 161     -11.940  -6.496  -2.030  1.00  0.80           C  
ATOM   2334  O   PHE A 161     -12.527  -5.536  -1.524  1.00  0.80           O  
ATOM   2335  CB  PHE A 161     -11.462  -8.175  -0.264  1.00  0.80           C  
ATOM   2336  CG  PHE A 161     -10.543  -9.203   0.323  1.00  0.80           C  
ATOM   2337  CD1 PHE A 161      -9.465  -8.861   1.111  1.00  0.80           C  
ATOM   2338  CD2 PHE A 161     -10.833 -10.535   0.174  1.00  0.80           C  
ATOM   2339  CE1 PHE A 161      -8.665  -9.831   1.654  1.00  0.80           C  
ATOM   2340  CE2 PHE A 161     -10.045 -11.488   0.760  1.00  0.80           C  
ATOM   2341  CZ  PHE A 161      -8.958 -11.133   1.469  1.00  0.80           C  
ATOM   2342  H   PHE A 161     -10.407  -5.821   0.303  1.00  0.80           H  
ATOM   2343  HA  PHE A 161     -10.204  -7.757  -1.965  1.00  0.80           H  
ATOM   2344 1HB  PHE A 161     -11.905  -7.610   0.556  1.00  0.80           H  
ATOM   2345 2HB  PHE A 161     -12.255  -8.701  -0.781  1.00  0.80           H  
ATOM   2346  HD1 PHE A 161      -9.241  -7.819   1.280  1.00  0.80           H  
ATOM   2347  HD2 PHE A 161     -11.706 -10.827  -0.414  1.00  0.80           H  
ATOM   2348  HE1 PHE A 161      -7.804  -9.559   2.249  1.00  0.80           H  
ATOM   2349  HE2 PHE A 161     -10.279 -12.526   0.644  1.00  0.80           H  
ATOM   2350  HZ  PHE A 161      -8.336 -11.897   1.905  1.00  0.80           H  
ATOM   2351  N   LEU A 162     -12.269  -7.002  -3.219  1.00  0.72           N  
ATOM   2352  CA  LEU A 162     -13.376  -6.470  -4.012  1.00  0.72           C  
ATOM   2353  C   LEU A 162     -14.593  -7.325  -3.841  1.00  0.72           C  
ATOM   2354  O   LEU A 162     -14.464  -8.549  -3.775  1.00  0.72           O  
ATOM   2355  CB  LEU A 162     -13.042  -6.463  -5.506  1.00  0.72           C  
ATOM   2356  CG  LEU A 162     -11.891  -5.648  -5.887  1.00  0.72           C  
ATOM   2357  CD1 LEU A 162     -11.635  -5.760  -7.369  1.00  0.72           C  
ATOM   2358  CD2 LEU A 162     -12.194  -4.275  -5.465  1.00  0.72           C  
ATOM   2359  H   LEU A 162     -11.738  -7.792  -3.571  1.00  0.72           H  
ATOM   2360  HA  LEU A 162     -13.607  -5.461  -3.678  1.00  0.72           H  
ATOM   2361 1HB  LEU A 162     -12.843  -7.481  -5.819  1.00  0.72           H  
ATOM   2362 2HB  LEU A 162     -13.909  -6.095  -6.052  1.00  0.72           H  
ATOM   2363  HG  LEU A 162     -11.007  -6.005  -5.378  1.00  0.72           H  
ATOM   2364 1HD1 LEU A 162     -10.770  -5.157  -7.646  1.00  0.72           H  
ATOM   2365 2HD1 LEU A 162     -11.444  -6.773  -7.611  1.00  0.72           H  
ATOM   2366 3HD1 LEU A 162     -12.495  -5.426  -7.921  1.00  0.72           H  
ATOM   2367 1HD2 LEU A 162     -11.386  -3.620  -5.703  1.00  0.72           H  
ATOM   2368 2HD2 LEU A 162     -13.088  -3.924  -5.946  1.00  0.72           H  
ATOM   2369 3HD2 LEU A 162     -12.343  -4.304  -4.418  1.00  0.72           H  
ATOM   2370  N   TYR A 163     -15.770  -6.692  -3.811  1.00  0.69           N  
ATOM   2371  CA  TYR A 163     -17.017  -7.447  -3.774  1.00  0.69           C  
ATOM   2372  C   TYR A 163     -18.070  -6.904  -4.750  1.00  0.69           C  
ATOM   2373  O   TYR A 163     -18.216  -5.686  -4.942  1.00  0.69           O  
ATOM   2374  CB  TYR A 163     -17.544  -7.524  -2.353  1.00  0.69           C  
ATOM   2375  CG  TYR A 163     -16.573  -8.209  -1.409  1.00  0.69           C  
ATOM   2376  CD1 TYR A 163     -15.799  -7.467  -0.535  1.00  0.69           C  
ATOM   2377  CD2 TYR A 163     -16.399  -9.588  -1.477  1.00  0.69           C  
ATOM   2378  CE1 TYR A 163     -14.894  -8.110   0.279  1.00  0.69           C  
ATOM   2379  CE2 TYR A 163     -15.481 -10.207  -0.670  1.00  0.69           C  
ATOM   2380  CZ  TYR A 163     -14.739  -9.474   0.203  1.00  0.69           C  
ATOM   2381  OH  TYR A 163     -13.803 -10.087   0.998  1.00  0.69           O  
ATOM   2382  H   TYR A 163     -15.783  -5.672  -3.821  1.00  0.69           H  
ATOM   2383  HA  TYR A 163     -16.798  -8.466  -4.078  1.00  0.69           H  
ATOM   2384 1HB  TYR A 163     -17.707  -6.519  -1.992  1.00  0.69           H  
ATOM   2385 2HB  TYR A 163     -18.473  -8.046  -2.330  1.00  0.69           H  
ATOM   2386  HD1 TYR A 163     -15.910  -6.383  -0.487  1.00  0.69           H  
ATOM   2387  HD2 TYR A 163     -16.983 -10.174  -2.184  1.00  0.69           H  
ATOM   2388  HE1 TYR A 163     -14.286  -7.552   0.974  1.00  0.69           H  
ATOM   2389  HE2 TYR A 163     -15.339 -11.275  -0.731  1.00  0.69           H  
ATOM   2390  HH  TYR A 163     -13.533  -9.484   1.705  1.00  0.69           H  
ATOM   2391  N   SER A 164     -18.823  -7.818  -5.364  1.00  0.69           N  
ATOM   2392  CA  SER A 164     -19.868  -7.425  -6.304  1.00  0.69           C  
ATOM   2393  C   SER A 164     -21.117  -8.298  -6.200  1.00  0.69           C  
ATOM   2394  O   SER A 164     -21.041  -9.503  -5.935  1.00  0.69           O  
ATOM   2395  CB  SER A 164     -19.317  -7.518  -7.692  1.00  0.69           C  
ATOM   2396  OG  SER A 164     -18.169  -6.766  -7.810  1.00  0.69           O  
ATOM   2397  H   SER A 164     -18.639  -8.804  -5.194  1.00  0.69           H  
ATOM   2398  HA  SER A 164     -20.157  -6.391  -6.100  1.00  0.69           H  
ATOM   2399 1HB  SER A 164     -19.116  -8.544  -7.942  1.00  0.69           H  
ATOM   2400 2HB  SER A 164     -20.051  -7.144  -8.382  1.00  0.69           H  
ATOM   2401  HG  SER A 164     -18.323  -5.972  -7.276  1.00  0.69           H  
ATOM   2402  N   GLY A 165     -22.270  -7.733  -6.515  1.00  0.71           N  
ATOM   2403  CA  GLY A 165     -23.492  -8.522  -6.454  1.00  0.71           C  
ATOM   2404  C   GLY A 165     -24.394  -7.969  -5.371  1.00  0.71           C  
ATOM   2405  O   GLY A 165     -24.196  -6.853  -4.902  1.00  0.71           O  
ATOM   2406  H   GLY A 165     -22.308  -6.741  -6.761  1.00  0.71           H  
ATOM   2407 1HA  GLY A 165     -23.999  -8.503  -7.417  1.00  0.71           H  
ATOM   2408 2HA  GLY A 165     -23.255  -9.560  -6.230  1.00  0.71           H  
ATOM   2409  N   ASP A 166     -25.392  -8.732  -4.964  1.00  0.75           N  
ATOM   2410  CA  ASP A 166     -26.337  -8.208  -3.996  1.00  0.75           C  
ATOM   2411  C   ASP A 166     -25.601  -7.748  -2.747  1.00  0.75           C  
ATOM   2412  O   ASP A 166     -24.964  -8.540  -2.033  1.00  0.75           O  
ATOM   2413  CB  ASP A 166     -27.402  -9.242  -3.621  1.00  0.75           C  
ATOM   2414  CG  ASP A 166     -28.535  -8.650  -2.729  1.00  0.75           C  
ATOM   2415  OD1 ASP A 166     -28.415  -7.504  -2.302  1.00  0.75           O  
ATOM   2416  OD2 ASP A 166     -29.493  -9.344  -2.487  1.00  0.75           O  
ATOM   2417  H   ASP A 166     -25.510  -9.657  -5.347  1.00  0.75           H  
ATOM   2418  HA  ASP A 166     -26.838  -7.346  -4.436  1.00  0.75           H  
ATOM   2419 1HB  ASP A 166     -27.848  -9.648  -4.530  1.00  0.75           H  
ATOM   2420 2HB  ASP A 166     -26.930 -10.063  -3.095  1.00  0.75           H  
ATOM   2421  N   ARG A 167     -25.730  -6.458  -2.475  1.00  0.81           N  
ATOM   2422  CA  ARG A 167     -25.097  -5.834  -1.340  1.00  0.81           C  
ATOM   2423  C   ARG A 167     -25.486  -6.528  -0.053  1.00  0.81           C  
ATOM   2424  O   ARG A 167     -24.700  -6.552   0.886  1.00  0.81           O  
ATOM   2425  CB  ARG A 167     -25.447  -4.366  -1.234  1.00  0.81           C  
ATOM   2426  CG  ARG A 167     -24.713  -3.694  -0.110  1.00  0.81           C  
ATOM   2427  CD  ARG A 167     -24.897  -2.231  -0.059  1.00  0.81           C  
ATOM   2428  NE  ARG A 167     -24.266  -1.671   1.145  1.00  0.81           N  
ATOM   2429  CZ  ARG A 167     -24.057  -0.355   1.363  1.00  0.81           C  
ATOM   2430  NH1 ARG A 167     -24.403   0.529   0.450  1.00  0.81           N  
ATOM   2431  NH2 ARG A 167     -23.503   0.051   2.495  1.00  0.81           N  
ATOM   2432  H   ARG A 167     -26.288  -5.896  -3.102  1.00  0.81           H  
ATOM   2433  HA  ARG A 167     -24.017  -5.913  -1.464  1.00  0.81           H  
ATOM   2434 1HB  ARG A 167     -25.221  -3.857  -2.160  1.00  0.81           H  
ATOM   2435 2HB  ARG A 167     -26.515  -4.258  -1.053  1.00  0.81           H  
ATOM   2436 1HG  ARG A 167     -25.069  -4.105   0.833  1.00  0.81           H  
ATOM   2437 2HG  ARG A 167     -23.646  -3.899  -0.207  1.00  0.81           H  
ATOM   2438 1HD  ARG A 167     -24.444  -1.766  -0.932  1.00  0.81           H  
ATOM   2439 2HD  ARG A 167     -25.960  -1.997  -0.026  1.00  0.81           H  
ATOM   2440  HE  ARG A 167     -23.994  -2.341   1.898  1.00  0.81           H  
ATOM   2441 1HH1 ARG A 167     -24.827   0.223  -0.414  1.00  0.81           H  
ATOM   2442 2HH1 ARG A 167     -24.247   1.513   0.616  1.00  0.81           H  
ATOM   2443 1HH2 ARG A 167     -23.245  -0.625   3.208  1.00  0.81           H  
ATOM   2444 2HH2 ARG A 167     -23.349   1.032   2.656  1.00  0.81           H  
ATOM   2445  N   ALA A 168     -26.706  -7.079   0.011  1.00  0.88           N  
ATOM   2446  CA  ALA A 168     -27.171  -7.743   1.225  1.00  0.88           C  
ATOM   2447  C   ALA A 168     -26.263  -8.906   1.611  1.00  0.88           C  
ATOM   2448  O   ALA A 168     -26.088  -9.201   2.795  1.00  0.88           O  
ATOM   2449  CB  ALA A 168     -28.584  -8.252   1.041  1.00  0.88           C  
ATOM   2450  H   ALA A 168     -27.316  -7.070  -0.821  1.00  0.88           H  
ATOM   2451  HA  ALA A 168     -27.154  -7.014   2.034  1.00  0.88           H  
ATOM   2452 1HB  ALA A 168     -28.929  -8.719   1.962  1.00  0.88           H  
ATOM   2453 2HB  ALA A 168     -29.237  -7.416   0.788  1.00  0.88           H  
ATOM   2454 3HB  ALA A 168     -28.608  -8.981   0.232  1.00  0.88           H  
ATOM   2455  N   VAL A 169     -25.690  -9.587   0.616  1.00  0.94           N  
ATOM   2456  CA  VAL A 169     -24.833 -10.727   0.886  1.00  0.94           C  
ATOM   2457  C   VAL A 169     -23.532 -10.198   1.462  1.00  0.94           C  
ATOM   2458  O   VAL A 169     -23.002 -10.710   2.451  1.00  0.94           O  
ATOM   2459  CB  VAL A 169     -24.582 -11.530  -0.396  1.00  0.94           C  
ATOM   2460  CG1 VAL A 169     -23.624 -12.590  -0.132  1.00  0.94           C  
ATOM   2461  CG2 VAL A 169     -25.869 -12.127  -0.894  1.00  0.94           C  
ATOM   2462  H   VAL A 169     -25.811  -9.282  -0.348  1.00  0.94           H  
ATOM   2463  HA  VAL A 169     -25.311 -11.372   1.627  1.00  0.94           H  
ATOM   2464  HB  VAL A 169     -24.160 -10.872  -1.160  1.00  0.94           H  
ATOM   2465 1HG1 VAL A 169     -23.466 -13.152  -1.048  1.00  0.94           H  
ATOM   2466 2HG1 VAL A 169     -22.688 -12.171   0.219  1.00  0.94           H  
ATOM   2467 3HG1 VAL A 169     -24.045 -13.232   0.626  1.00  0.94           H  
ATOM   2468 1HG2 VAL A 169     -25.667 -12.687  -1.807  1.00  0.94           H  
ATOM   2469 2HG2 VAL A 169     -26.281 -12.792  -0.135  1.00  0.94           H  
ATOM   2470 3HG2 VAL A 169     -26.576 -11.325  -1.099  1.00  0.94           H  
ATOM   2471  N   LEU A 170     -23.019  -9.142   0.842  1.00  1.01           N  
ATOM   2472  CA  LEU A 170     -21.809  -8.554   1.393  1.00  1.01           C  
ATOM   2473  C   LEU A 170     -22.024  -8.044   2.800  1.00  1.01           C  
ATOM   2474  O   LEU A 170     -21.223  -8.355   3.685  1.00  1.01           O  
ATOM   2475  CB  LEU A 170     -21.287  -7.408   0.535  1.00  1.01           C  
ATOM   2476  CG  LEU A 170     -20.118  -6.656   1.158  1.00  1.01           C  
ATOM   2477  CD1 LEU A 170     -18.974  -7.565   1.401  1.00  1.01           C  
ATOM   2478  CD2 LEU A 170     -19.714  -5.610   0.244  1.00  1.01           C  
ATOM   2479  H   LEU A 170     -23.494  -8.761   0.023  1.00  1.01           H  
ATOM   2480  HA  LEU A 170     -21.042  -9.316   1.437  1.00  1.01           H  
ATOM   2481 1HB  LEU A 170     -20.959  -7.799  -0.408  1.00  1.01           H  
ATOM   2482 2HB  LEU A 170     -22.092  -6.699   0.357  1.00  1.01           H  
ATOM   2483  HG  LEU A 170     -20.427  -6.231   2.105  1.00  1.01           H  
ATOM   2484 1HD1 LEU A 170     -18.149  -7.011   1.847  1.00  1.01           H  
ATOM   2485 2HD1 LEU A 170     -19.293  -8.340   2.072  1.00  1.01           H  
ATOM   2486 3HD1 LEU A 170     -18.656  -7.989   0.474  1.00  1.01           H  
ATOM   2487 1HD2 LEU A 170     -18.880  -5.058   0.668  1.00  1.01           H  
ATOM   2488 2HD2 LEU A 170     -19.420  -6.066  -0.679  1.00  1.01           H  
ATOM   2489 3HD2 LEU A 170     -20.554  -4.943   0.075  1.00  1.01           H  
ATOM   2490  N   ASP A 171     -23.097  -7.274   3.025  1.00  1.07           N  
ATOM   2491  CA  ASP A 171     -23.337  -6.695   4.337  1.00  1.07           C  
ATOM   2492  C   ASP A 171     -23.425  -7.780   5.406  1.00  1.07           C  
ATOM   2493  O   ASP A 171     -22.747  -7.690   6.434  1.00  1.07           O  
ATOM   2494  CB  ASP A 171     -24.632  -5.864   4.369  1.00  1.07           C  
ATOM   2495  CG  ASP A 171     -24.612  -4.459   3.634  1.00  1.07           C  
ATOM   2496  OD1 ASP A 171     -23.552  -3.913   3.291  1.00  1.07           O  
ATOM   2497  OD2 ASP A 171     -25.690  -3.939   3.451  1.00  1.07           O  
ATOM   2498  H   ASP A 171     -23.739  -7.083   2.265  1.00  1.07           H  
ATOM   2499  HA  ASP A 171     -22.519  -6.036   4.579  1.00  1.07           H  
ATOM   2500 1HB  ASP A 171     -25.432  -6.460   3.920  1.00  1.07           H  
ATOM   2501 2HB  ASP A 171     -24.912  -5.696   5.406  1.00  1.07           H  
ATOM   2502  N   GLU A 172     -24.150  -8.870   5.113  1.00  1.13           N  
ATOM   2503  CA  GLU A 172     -24.288  -9.978   6.059  1.00  1.13           C  
ATOM   2504  C   GLU A 172     -22.938 -10.544   6.465  1.00  1.13           C  
ATOM   2505  O   GLU A 172     -22.726 -10.880   7.633  1.00  1.13           O  
ATOM   2506  CB  GLU A 172     -25.152 -11.100   5.454  1.00  1.13           C  
ATOM   2507  CG  GLU A 172     -25.413 -12.342   6.366  1.00  1.13           C  
ATOM   2508  CD  GLU A 172     -26.354 -13.342   5.690  1.00  1.13           C  
ATOM   2509  OE1 GLU A 172     -27.023 -12.927   4.782  1.00  1.13           O  
ATOM   2510  OE2 GLU A 172     -26.399 -14.509   6.058  1.00  1.13           O  
ATOM   2511  H   GLU A 172     -24.671  -8.920   4.235  1.00  1.13           H  
ATOM   2512  HA  GLU A 172     -24.783  -9.603   6.955  1.00  1.13           H  
ATOM   2513 1HB  GLU A 172     -26.119 -10.691   5.162  1.00  1.13           H  
ATOM   2514 2HB  GLU A 172     -24.672 -11.462   4.541  1.00  1.13           H  
ATOM   2515 1HG  GLU A 172     -24.462 -12.834   6.581  1.00  1.13           H  
ATOM   2516 2HG  GLU A 172     -25.846 -12.016   7.310  1.00  1.13           H  
ATOM   2517  N   HIS A 173     -22.015 -10.632   5.510  1.00  1.17           N  
ATOM   2518  CA  HIS A 173     -20.722 -11.211   5.804  1.00  1.17           C  
ATOM   2519  C   HIS A 173     -19.565 -10.228   5.925  1.00  1.17           C  
ATOM   2520  O   HIS A 173     -18.416 -10.670   5.978  1.00  1.17           O  
ATOM   2521  CB  HIS A 173     -20.417 -12.307   4.785  1.00  1.17           C  
ATOM   2522  CG  HIS A 173     -21.375 -13.425   4.948  1.00  1.17           C  
ATOM   2523  ND1 HIS A 173     -21.310 -14.304   6.013  1.00  1.17           N  
ATOM   2524  CD2 HIS A 173     -22.448 -13.787   4.230  1.00  1.17           C  
ATOM   2525  CE1 HIS A 173     -22.309 -15.159   5.933  1.00  1.17           C  
ATOM   2526  NE2 HIS A 173     -23.011 -14.873   4.864  1.00  1.17           N  
ATOM   2527  H   HIS A 173     -22.237 -10.343   4.554  1.00  1.17           H  
ATOM   2528  HA  HIS A 173     -20.786 -11.716   6.765  1.00  1.17           H  
ATOM   2529 1HB  HIS A 173     -20.513 -11.904   3.771  1.00  1.17           H  
ATOM   2530 2HB  HIS A 173     -19.402 -12.677   4.914  1.00  1.17           H  
ATOM   2531  HD2 HIS A 173     -22.810 -13.296   3.325  1.00  1.17           H  
ATOM   2532  HE1 HIS A 173     -22.518 -15.966   6.634  1.00  1.17           H  
ATOM   2533  HE2 HIS A 173     -23.843 -15.366   4.562  1.00  1.17           H  
ATOM   2534  N   ARG A 174     -19.823  -8.917   6.068  1.00  1.19           N  
ATOM   2535  CA  ARG A 174     -18.699  -7.979   6.233  1.00  1.19           C  
ATOM   2536  C   ARG A 174     -17.896  -8.317   7.471  1.00  1.19           C  
ATOM   2537  O   ARG A 174     -16.683  -8.145   7.502  1.00  1.19           O  
ATOM   2538  CB  ARG A 174     -19.140  -6.529   6.350  1.00  1.19           C  
ATOM   2539  CG  ARG A 174     -19.613  -5.899   5.087  1.00  1.19           C  
ATOM   2540  CD  ARG A 174     -20.079  -4.517   5.300  1.00  1.19           C  
ATOM   2541  NE  ARG A 174     -20.722  -3.969   4.114  1.00  1.19           N  
ATOM   2542  CZ  ARG A 174     -20.125  -3.349   3.097  1.00  1.19           C  
ATOM   2543  NH1 ARG A 174     -18.827  -3.156   3.069  1.00  1.19           N  
ATOM   2544  NH2 ARG A 174     -20.901  -2.939   2.133  1.00  1.19           N  
ATOM   2545  H   ARG A 174     -20.789  -8.568   6.045  1.00  1.19           H  
ATOM   2546  HA  ARG A 174     -18.053  -8.066   5.361  1.00  1.19           H  
ATOM   2547 1HB  ARG A 174     -19.963  -6.466   7.063  1.00  1.19           H  
ATOM   2548 2HB  ARG A 174     -18.320  -5.927   6.738  1.00  1.19           H  
ATOM   2549 1HG  ARG A 174     -18.809  -5.888   4.355  1.00  1.19           H  
ATOM   2550 2HG  ARG A 174     -20.403  -6.459   4.714  1.00  1.19           H  
ATOM   2551 1HD  ARG A 174     -20.807  -4.508   6.112  1.00  1.19           H  
ATOM   2552 2HD  ARG A 174     -19.236  -3.879   5.559  1.00  1.19           H  
ATOM   2553  HE  ARG A 174     -21.749  -4.074   4.025  1.00  1.19           H  
ATOM   2554 1HH1 ARG A 174     -18.257  -3.489   3.831  1.00  1.19           H  
ATOM   2555 2HH1 ARG A 174     -18.404  -2.681   2.287  1.00  1.19           H  
ATOM   2556 1HH2 ARG A 174     -21.909  -3.146   2.241  1.00  1.19           H  
ATOM   2557 2HH2 ARG A 174     -20.527  -2.455   1.333  1.00  1.19           H  
ATOM   2558  N   ALA A 175     -18.557  -8.849   8.494  1.00  1.18           N  
ATOM   2559  CA  ALA A 175     -17.877  -9.215   9.730  1.00  1.18           C  
ATOM   2560  C   ALA A 175     -16.756 -10.225   9.462  1.00  1.18           C  
ATOM   2561  O   ALA A 175     -15.741 -10.224  10.162  1.00  1.18           O  
ATOM   2562  CB  ALA A 175     -18.870  -9.799  10.718  1.00  1.18           C  
ATOM   2563  H   ALA A 175     -19.555  -8.983   8.412  1.00  1.18           H  
ATOM   2564  HA  ALA A 175     -17.430  -8.316  10.155  1.00  1.18           H  
ATOM   2565 1HB  ALA A 175     -18.355 -10.051  11.645  1.00  1.18           H  
ATOM   2566 2HB  ALA A 175     -19.654  -9.071  10.924  1.00  1.18           H  
ATOM   2567 3HB  ALA A 175     -19.314 -10.700  10.294  1.00  1.18           H  
ATOM   2568  N   THR A 176     -16.960 -11.102   8.472  1.00  1.14           N  
ATOM   2569  CA  THR A 176     -15.971 -12.107   8.122  1.00  1.14           C  
ATOM   2570  C   THR A 176     -14.998 -11.551   7.115  1.00  1.14           C  
ATOM   2571  O   THR A 176     -13.779 -11.628   7.267  1.00  1.14           O  
ATOM   2572  CB  THR A 176     -16.628 -13.345   7.477  1.00  1.14           C  
ATOM   2573  OG1 THR A 176     -17.535 -13.964   8.400  1.00  1.14           O  
ATOM   2574  CG2 THR A 176     -15.558 -14.333   7.023  1.00  1.14           C  
ATOM   2575  H   THR A 176     -17.793 -11.030   7.896  1.00  1.14           H  
ATOM   2576  HA  THR A 176     -15.424 -12.403   9.018  1.00  1.14           H  
ATOM   2577  HB  THR A 176     -17.199 -13.025   6.602  1.00  1.14           H  
ATOM   2578  HG1 THR A 176     -17.996 -14.684   7.958  1.00  1.14           H  
ATOM   2579 1HG2 THR A 176     -16.031 -15.192   6.552  1.00  1.14           H  
ATOM   2580 2HG2 THR A 176     -14.891 -13.850   6.307  1.00  1.14           H  
ATOM   2581 3HG2 THR A 176     -14.987 -14.652   7.891  1.00  1.14           H  
ATOM   2582  N   LEU A 177     -15.547 -10.950   6.082  1.00  1.09           N  
ATOM   2583  CA  LEU A 177     -14.757 -10.508   4.963  1.00  1.09           C  
ATOM   2584  C   LEU A 177     -13.772  -9.412   5.384  1.00  1.09           C  
ATOM   2585  O   LEU A 177     -12.610  -9.415   4.975  1.00  1.09           O  
ATOM   2586  CB  LEU A 177     -15.748 -10.091   3.881  1.00  1.09           C  
ATOM   2587  CG  LEU A 177     -16.598 -11.319   3.345  1.00  1.09           C  
ATOM   2588  CD1 LEU A 177     -17.684 -10.829   2.402  1.00  1.09           C  
ATOM   2589  CD2 LEU A 177     -15.684 -12.351   2.692  1.00  1.09           C  
ATOM   2590  H   LEU A 177     -16.559 -10.844   6.048  1.00  1.09           H  
ATOM   2591  HA  LEU A 177     -14.191 -11.357   4.594  1.00  1.09           H  
ATOM   2592 1HB  LEU A 177     -16.436  -9.365   4.298  1.00  1.09           H  
ATOM   2593 2HB  LEU A 177     -15.221  -9.637   3.065  1.00  1.09           H  
ATOM   2594  HG  LEU A 177     -17.091 -11.795   4.188  1.00  1.09           H  
ATOM   2595 1HD1 LEU A 177     -18.283 -11.672   2.064  1.00  1.09           H  
ATOM   2596 2HD1 LEU A 177     -18.317 -10.134   2.941  1.00  1.09           H  
ATOM   2597 3HD1 LEU A 177     -17.244 -10.337   1.550  1.00  1.09           H  
ATOM   2598 1HD2 LEU A 177     -16.275 -13.196   2.364  1.00  1.09           H  
ATOM   2599 2HD2 LEU A 177     -15.181 -11.922   1.846  1.00  1.09           H  
ATOM   2600 3HD2 LEU A 177     -14.949 -12.689   3.416  1.00  1.09           H  
ATOM   2601  N   ALA A 178     -14.196  -8.534   6.290  1.00  1.04           N  
ATOM   2602  CA  ALA A 178     -13.357  -7.458   6.802  1.00  1.04           C  
ATOM   2603  C   ALA A 178     -12.176  -7.987   7.619  1.00  1.04           C  
ATOM   2604  O   ALA A 178     -11.223  -7.250   7.872  1.00  1.04           O  
ATOM   2605  CB  ALA A 178     -14.176  -6.502   7.646  1.00  1.04           C  
ATOM   2606  H   ALA A 178     -15.151  -8.573   6.629  1.00  1.04           H  
ATOM   2607  HA  ALA A 178     -12.961  -6.913   5.953  1.00  1.04           H  
ATOM   2608 1HB  ALA A 178     -13.543  -5.684   7.989  1.00  1.04           H  
ATOM   2609 2HB  ALA A 178     -14.996  -6.103   7.049  1.00  1.04           H  
ATOM   2610 3HB  ALA A 178     -14.580  -7.038   8.507  1.00  1.04           H  
ATOM   2611  N   SER A 179     -12.241  -9.243   8.091  1.00  1.00           N  
ATOM   2612  CA  SER A 179     -11.159  -9.798   8.888  1.00  1.00           C  
ATOM   2613  C   SER A 179     -10.056 -10.304   7.964  1.00  1.00           C  
ATOM   2614  O   SER A 179      -8.970 -10.661   8.416  1.00  1.00           O  
ATOM   2615  CB  SER A 179     -11.651 -10.929   9.779  1.00  1.00           C  
ATOM   2616  OG  SER A 179     -11.909 -12.103   9.056  1.00  1.00           O  
ATOM   2617  H   SER A 179     -13.017  -9.853   7.853  1.00  1.00           H  
ATOM   2618  HA  SER A 179     -10.747  -9.011   9.520  1.00  1.00           H  
ATOM   2619 1HB  SER A 179     -10.942 -11.116  10.558  1.00  1.00           H  
ATOM   2620 2HB  SER A 179     -12.576 -10.608  10.261  1.00  1.00           H  
ATOM   2621  HG  SER A 179     -12.507 -11.849   8.330  1.00  1.00           H  
ATOM   2622  N   LEU A 180     -10.356 -10.360   6.661  1.00  0.96           N  
ATOM   2623  CA  LEU A 180      -9.438 -10.856   5.655  1.00  0.96           C  
ATOM   2624  C   LEU A 180      -8.751  -9.648   5.032  1.00  0.96           C  
ATOM   2625  O   LEU A 180      -7.564  -9.669   4.705  1.00  0.96           O  
ATOM   2626  CB  LEU A 180     -10.236 -11.617   4.607  1.00  0.96           C  
ATOM   2627  CG  LEU A 180     -11.064 -12.759   5.140  1.00  0.96           C  
ATOM   2628  CD1 LEU A 180     -11.884 -13.331   4.018  1.00  0.96           C  
ATOM   2629  CD2 LEU A 180     -10.159 -13.789   5.775  1.00  0.96           C  
ATOM   2630  H   LEU A 180     -11.264 -10.038   6.336  1.00  0.96           H  
ATOM   2631  HA  LEU A 180      -8.699 -11.502   6.116  1.00  0.96           H  
ATOM   2632 1HB  LEU A 180     -10.878 -10.930   4.060  1.00  0.96           H  
ATOM   2633 2HB  LEU A 180      -9.537 -12.056   3.928  1.00  0.96           H  
ATOM   2634  HG  LEU A 180     -11.757 -12.384   5.893  1.00  0.96           H  
ATOM   2635 1HD1 LEU A 180     -12.498 -14.136   4.405  1.00  0.96           H  
ATOM   2636 2HD1 LEU A 180     -12.516 -12.554   3.605  1.00  0.96           H  
ATOM   2637 3HD1 LEU A 180     -11.253 -13.690   3.258  1.00  0.96           H  
ATOM   2638 1HD2 LEU A 180     -10.763 -14.580   6.152  1.00  0.96           H  
ATOM   2639 2HD2 LEU A 180      -9.460 -14.185   5.061  1.00  0.96           H  
ATOM   2640 3HD2 LEU A 180      -9.617 -13.329   6.590  1.00  0.96           H  
ATOM   2641  N   GLY A 181      -9.502  -8.564   4.927  1.00  0.93           N  
ATOM   2642  CA  GLY A 181      -8.990  -7.314   4.386  1.00  0.93           C  
ATOM   2643  C   GLY A 181     -10.126  -6.342   4.219  1.00  0.93           C  
ATOM   2644  O   GLY A 181     -11.290  -6.729   4.249  1.00  0.93           O  
ATOM   2645  H   GLY A 181     -10.484  -8.631   5.189  1.00  0.93           H  
ATOM   2646 1HA  GLY A 181      -8.242  -6.896   5.061  1.00  0.93           H  
ATOM   2647 2HA  GLY A 181      -8.505  -7.481   3.435  1.00  0.93           H  
ATOM   2648  N   ASP A 182      -9.810  -5.073   4.028  1.00  0.90           N  
ATOM   2649  CA  ASP A 182     -10.894  -4.122   3.879  1.00  0.90           C  
ATOM   2650  C   ASP A 182     -11.716  -4.489   2.639  1.00  0.90           C  
ATOM   2651  O   ASP A 182     -11.132  -4.915   1.653  1.00  0.90           O  
ATOM   2652  CB  ASP A 182     -10.372  -2.690   3.738  1.00  0.90           C  
ATOM   2653  CG  ASP A 182      -9.858  -2.042   5.048  1.00  0.90           C  
ATOM   2654  OD1 ASP A 182     -10.048  -2.608   6.106  1.00  0.90           O  
ATOM   2655  OD2 ASP A 182      -9.319  -0.963   4.966  1.00  0.90           O  
ATOM   2656  H   ASP A 182      -8.829  -4.806   3.948  1.00  0.90           H  
ATOM   2657  HA  ASP A 182     -11.496  -4.179   4.778  1.00  0.90           H  
ATOM   2658 1HB  ASP A 182      -9.557  -2.691   3.026  1.00  0.90           H  
ATOM   2659 2HB  ASP A 182     -11.144  -2.079   3.320  1.00  0.90           H  
ATOM   2660  N   PRO A 183     -13.053  -4.432   2.681  1.00  0.86           N  
ATOM   2661  CA  PRO A 183     -13.923  -4.611   1.546  1.00  0.86           C  
ATOM   2662  C   PRO A 183     -13.963  -3.417   0.627  1.00  0.86           C  
ATOM   2663  O   PRO A 183     -13.977  -2.274   1.112  1.00  0.86           O  
ATOM   2664  CB  PRO A 183     -15.283  -4.889   2.207  1.00  0.86           C  
ATOM   2665  CG  PRO A 183     -15.224  -4.145   3.523  1.00  0.86           C  
ATOM   2666  CD  PRO A 183     -13.768  -4.243   3.968  1.00  0.86           C  
ATOM   2667  HA  PRO A 183     -13.535  -5.500   0.977  1.00  0.86           H  
ATOM   2668 1HB  PRO A 183     -16.091  -4.552   1.542  1.00  0.86           H  
ATOM   2669 2HB  PRO A 183     -15.418  -5.972   2.346  1.00  0.86           H  
ATOM   2670 1HG  PRO A 183     -15.568  -3.106   3.397  1.00  0.86           H  
ATOM   2671 2HG  PRO A 183     -15.910  -4.614   4.251  1.00  0.86           H  
ATOM   2672 1HD  PRO A 183     -13.472  -3.306   4.464  1.00  0.86           H  
ATOM   2673 2HD  PRO A 183     -13.622  -5.116   4.614  1.00  0.86           H  
ATOM   2674  N   ARG A 184     -14.169  -3.618  -0.641  1.00  0.83           N  
ATOM   2675  CA  ARG A 184     -14.476  -2.558  -1.577  1.00  0.83           C  
ATOM   2676  C   ARG A 184     -15.657  -2.949  -2.440  1.00  0.83           C  
ATOM   2677  O   ARG A 184     -15.519  -3.660  -3.441  1.00  0.83           O  
ATOM   2678  CB  ARG A 184     -13.261  -2.197  -2.402  1.00  0.83           C  
ATOM   2679  CG  ARG A 184     -13.513  -1.146  -3.460  1.00  0.83           C  
ATOM   2680  CD  ARG A 184     -12.273  -0.733  -4.165  1.00  0.83           C  
ATOM   2681  NE  ARG A 184     -12.578   0.065  -5.345  1.00  0.83           N  
ATOM   2682  CZ  ARG A 184     -12.733   1.400  -5.364  1.00  0.83           C  
ATOM   2683  NH1 ARG A 184     -12.605   2.099  -4.257  1.00  0.83           N  
ATOM   2684  NH2 ARG A 184     -13.021   2.011  -6.500  1.00  0.83           N  
ATOM   2685  H   ARG A 184     -14.051  -4.568  -1.000  1.00  0.83           H  
ATOM   2686  HA  ARG A 184     -14.756  -1.666  -1.011  1.00  0.83           H  
ATOM   2687 1HB  ARG A 184     -12.495  -1.800  -1.736  1.00  0.83           H  
ATOM   2688 2HB  ARG A 184     -12.861  -3.069  -2.835  1.00  0.83           H  
ATOM   2689 1HG  ARG A 184     -14.206  -1.554  -4.193  1.00  0.83           H  
ATOM   2690 2HG  ARG A 184     -13.960  -0.266  -2.998  1.00  0.83           H  
ATOM   2691 1HD  ARG A 184     -11.658  -0.134  -3.497  1.00  0.83           H  
ATOM   2692 2HD  ARG A 184     -11.716  -1.606  -4.475  1.00  0.83           H  
ATOM   2693  HE  ARG A 184     -12.689  -0.425  -6.224  1.00  0.83           H  
ATOM   2694 1HH1 ARG A 184     -12.389   1.635  -3.386  1.00  0.83           H  
ATOM   2695 2HH1 ARG A 184     -12.726   3.102  -4.277  1.00  0.83           H  
ATOM   2696 1HH2 ARG A 184     -13.131   1.476  -7.350  1.00  0.83           H  
ATOM   2697 2HH2 ARG A 184     -13.139   3.014  -6.517  1.00  0.83           H  
ATOM   2698  N   PHE A 185     -16.846  -2.548  -2.000  1.00  0.79           N  
ATOM   2699  CA  PHE A 185     -18.049  -2.918  -2.718  1.00  0.79           C  
ATOM   2700  C   PHE A 185     -18.146  -2.057  -3.948  1.00  0.79           C  
ATOM   2701  O   PHE A 185     -18.090  -0.829  -3.863  1.00  0.79           O  
ATOM   2702  CB  PHE A 185     -19.297  -2.759  -1.870  1.00  0.79           C  
ATOM   2703  CG  PHE A 185     -20.550  -3.251  -2.564  1.00  0.79           C  
ATOM   2704  CD1 PHE A 185     -20.670  -4.588  -2.944  1.00  0.79           C  
ATOM   2705  CD2 PHE A 185     -21.613  -2.402  -2.807  1.00  0.79           C  
ATOM   2706  CE1 PHE A 185     -21.807  -5.051  -3.550  1.00  0.79           C  
ATOM   2707  CE2 PHE A 185     -22.755  -2.870  -3.416  1.00  0.79           C  
ATOM   2708  CZ  PHE A 185     -22.848  -4.193  -3.786  1.00  0.79           C  
ATOM   2709  H   PHE A 185     -16.907  -1.968  -1.173  1.00  0.79           H  
ATOM   2710  HA  PHE A 185     -17.972  -3.958  -3.037  1.00  0.79           H  
ATOM   2711 1HB  PHE A 185     -19.176  -3.271  -0.946  1.00  0.79           H  
ATOM   2712 2HB  PHE A 185     -19.435  -1.705  -1.639  1.00  0.79           H  
ATOM   2713  HD1 PHE A 185     -19.843  -5.267  -2.762  1.00  0.79           H  
ATOM   2714  HD2 PHE A 185     -21.539  -1.354  -2.511  1.00  0.79           H  
ATOM   2715  HE1 PHE A 185     -21.888  -6.098  -3.848  1.00  0.79           H  
ATOM   2716  HE2 PHE A 185     -23.588  -2.195  -3.606  1.00  0.79           H  
ATOM   2717  HZ  PHE A 185     -23.751  -4.561  -4.269  1.00  0.79           H  
ATOM   2718  N   LEU A 186     -18.266  -2.702  -5.085  1.00  0.75           N  
ATOM   2719  CA  LEU A 186     -18.312  -1.992  -6.344  1.00  0.75           C  
ATOM   2720  C   LEU A 186     -19.732  -1.744  -6.849  1.00  0.75           C  
ATOM   2721  O   LEU A 186     -19.966  -0.792  -7.594  1.00  0.75           O  
ATOM   2722  CB  LEU A 186     -17.508  -2.779  -7.361  1.00  0.75           C  
ATOM   2723  CG  LEU A 186     -16.013  -2.985  -7.000  1.00  0.75           C  
ATOM   2724  CD1 LEU A 186     -15.408  -3.848  -8.011  1.00  0.75           C  
ATOM   2725  CD2 LEU A 186     -15.282  -1.670  -6.953  1.00  0.75           C  
ATOM   2726  H   LEU A 186     -18.289  -3.723  -5.063  1.00  0.75           H  
ATOM   2727  HA  LEU A 186     -17.833  -1.025  -6.203  1.00  0.75           H  
ATOM   2728 1HB  LEU A 186     -17.963  -3.761  -7.473  1.00  0.75           H  
ATOM   2729 2HB  LEU A 186     -17.556  -2.256  -8.316  1.00  0.75           H  
ATOM   2730  HG  LEU A 186     -15.936  -3.481  -6.028  1.00  0.75           H  
ATOM   2731 1HD1 LEU A 186     -14.377  -4.021  -7.774  1.00  0.75           H  
ATOM   2732 2HD1 LEU A 186     -15.946  -4.774  -8.009  1.00  0.75           H  
ATOM   2733 3HD1 LEU A 186     -15.479  -3.379  -8.987  1.00  0.75           H  
ATOM   2734 1HD2 LEU A 186     -14.239  -1.851  -6.714  1.00  0.75           H  
ATOM   2735 2HD2 LEU A 186     -15.353  -1.191  -7.928  1.00  0.75           H  
ATOM   2736 3HD2 LEU A 186     -15.728  -1.025  -6.194  1.00  0.75           H  
ATOM   2737  N   GLY A 187     -20.679  -2.600  -6.477  1.00  0.72           N  
ATOM   2738  CA  GLY A 187     -22.039  -2.446  -6.979  1.00  0.72           C  
ATOM   2739  C   GLY A 187     -22.791  -3.762  -7.145  1.00  0.72           C  
ATOM   2740  O   GLY A 187     -22.206  -4.848  -7.088  1.00  0.72           O  
ATOM   2741  H   GLY A 187     -20.458  -3.357  -5.844  1.00  0.72           H  
ATOM   2742 1HA  GLY A 187     -22.594  -1.797  -6.302  1.00  0.72           H  
ATOM   2743 2HA  GLY A 187     -22.009  -1.933  -7.939  1.00  0.72           H  
ATOM   2744  N   ALA A 188     -24.095  -3.640  -7.398  1.00  0.69           N  
ATOM   2745  CA  ALA A 188     -25.017  -4.763  -7.580  1.00  0.69           C  
ATOM   2746  C   ALA A 188     -24.630  -5.680  -8.740  1.00  0.69           C  
ATOM   2747  O   ALA A 188     -24.985  -6.854  -8.747  1.00  0.69           O  
ATOM   2748  CB  ALA A 188     -26.421  -4.244  -7.803  1.00  0.69           C  
ATOM   2749  H   ALA A 188     -24.480  -2.707  -7.438  1.00  0.69           H  
ATOM   2750  HA  ALA A 188     -25.004  -5.352  -6.666  1.00  0.69           H  
ATOM   2751 1HB  ALA A 188     -27.115  -5.081  -7.893  1.00  0.69           H  
ATOM   2752 2HB  ALA A 188     -26.715  -3.620  -6.961  1.00  0.69           H  
ATOM   2753 3HB  ALA A 188     -26.442  -3.657  -8.718  1.00  0.69           H  
ATOM   2754  N   ASP A 189     -23.970  -5.136  -9.761  1.00  0.67           N  
ATOM   2755  CA  ASP A 189     -23.567  -5.949 -10.901  1.00  0.67           C  
ATOM   2756  C   ASP A 189     -22.396  -6.854 -10.502  1.00  0.67           C  
ATOM   2757  O   ASP A 189     -21.289  -6.366 -10.280  1.00  0.67           O  
ATOM   2758  CB  ASP A 189     -23.197  -5.093 -12.118  1.00  0.67           C  
ATOM   2759  CG  ASP A 189     -22.779  -5.945 -13.378  1.00  0.67           C  
ATOM   2760  OD1 ASP A 189     -22.053  -6.927 -13.211  1.00  0.67           O  
ATOM   2761  OD2 ASP A 189     -23.228  -5.649 -14.469  1.00  0.67           O  
ATOM   2762  H   ASP A 189     -23.720  -4.162  -9.718  1.00  0.67           H  
ATOM   2763  HA  ASP A 189     -24.432  -6.530 -11.177  1.00  0.67           H  
ATOM   2764 1HB  ASP A 189     -24.048  -4.472 -12.388  1.00  0.67           H  
ATOM   2765 2HB  ASP A 189     -22.389  -4.425 -11.854  1.00  0.67           H  
ATOM   2766  N   PRO A 190     -22.575  -8.183 -10.494  1.00  0.66           N  
ATOM   2767  CA  PRO A 190     -21.645  -9.166  -9.982  1.00  0.66           C  
ATOM   2768  C   PRO A 190     -20.320  -9.228 -10.722  1.00  0.66           C  
ATOM   2769  O   PRO A 190     -19.368  -9.795 -10.204  1.00  0.66           O  
ATOM   2770  CB  PRO A 190     -22.401 -10.473 -10.162  1.00  0.66           C  
ATOM   2771  CG  PRO A 190     -23.362 -10.212 -11.303  1.00  0.66           C  
ATOM   2772  CD  PRO A 190     -23.762  -8.783 -11.150  1.00  0.66           C  
ATOM   2773  HA  PRO A 190     -21.487  -8.981  -8.918  1.00  0.66           H  
ATOM   2774 1HB  PRO A 190     -21.682 -11.274 -10.376  1.00  0.66           H  
ATOM   2775 2HB  PRO A 190     -22.907 -10.744  -9.223  1.00  0.66           H  
ATOM   2776 1HG  PRO A 190     -22.865 -10.413 -12.267  1.00  0.66           H  
ATOM   2777 2HG  PRO A 190     -24.229 -10.881 -11.249  1.00  0.66           H  
ATOM   2778 1HD  PRO A 190     -23.912  -8.373 -12.162  1.00  0.66           H  
ATOM   2779 2HD  PRO A 190     -24.655  -8.698 -10.512  1.00  0.66           H  
ATOM   2780  N   THR A 191     -20.228  -8.674 -11.926  1.00  0.65           N  
ATOM   2781  CA  THR A 191     -18.975  -8.789 -12.660  1.00  0.65           C  
ATOM   2782  C   THR A 191     -18.007  -7.668 -12.335  1.00  0.65           C  
ATOM   2783  O   THR A 191     -16.865  -7.691 -12.800  1.00  0.65           O  
ATOM   2784  CB  THR A 191     -19.206  -8.791 -14.177  1.00  0.65           C  
ATOM   2785  OG1 THR A 191     -19.767  -7.544 -14.599  1.00  0.65           O  
ATOM   2786  CG2 THR A 191     -20.149  -9.875 -14.542  1.00  0.65           C  
ATOM   2787  H   THR A 191     -21.005  -8.150 -12.346  1.00  0.65           H  
ATOM   2788  HA  THR A 191     -18.497  -9.727 -12.383  1.00  0.65           H  
ATOM   2789  HB  THR A 191     -18.256  -8.944 -14.676  1.00  0.65           H  
ATOM   2790  HG1 THR A 191     -20.613  -7.371 -14.113  1.00  0.65           H  
ATOM   2791 1HG2 THR A 191     -20.289  -9.871 -15.614  1.00  0.65           H  
ATOM   2792 2HG2 THR A 191     -19.752 -10.810 -14.242  1.00  0.65           H  
ATOM   2793 3HG2 THR A 191     -21.105  -9.706 -14.043  1.00  0.65           H  
ATOM   2794  N   LEU A 192     -18.425  -6.702 -11.522  1.00  0.66           N  
ATOM   2795  CA  LEU A 192     -17.559  -5.569 -11.241  1.00  0.66           C  
ATOM   2796  C   LEU A 192     -16.237  -5.957 -10.570  1.00  0.66           C  
ATOM   2797  O   LEU A 192     -15.189  -5.425 -10.917  1.00  0.66           O  
ATOM   2798  CB  LEU A 192     -18.323  -4.560 -10.405  1.00  0.66           C  
ATOM   2799  CG  LEU A 192     -19.442  -3.868 -11.143  1.00  0.66           C  
ATOM   2800  CD1 LEU A 192     -20.267  -3.070 -10.164  1.00  0.66           C  
ATOM   2801  CD2 LEU A 192     -18.853  -2.980 -12.208  1.00  0.66           C  
ATOM   2802  H   LEU A 192     -19.374  -6.731 -11.129  1.00  0.66           H  
ATOM   2803  HA  LEU A 192     -17.321  -5.097 -12.193  1.00  0.66           H  
ATOM   2804 1HB  LEU A 192     -18.756  -5.058  -9.548  1.00  0.66           H  
ATOM   2805 2HB  LEU A 192     -17.636  -3.806 -10.069  1.00  0.66           H  
ATOM   2806  HG  LEU A 192     -20.081  -4.612 -11.609  1.00  0.66           H  
ATOM   2807 1HD1 LEU A 192     -21.082  -2.576 -10.686  1.00  0.66           H  
ATOM   2808 2HD1 LEU A 192     -20.675  -3.749  -9.411  1.00  0.66           H  
ATOM   2809 3HD1 LEU A 192     -19.643  -2.327  -9.688  1.00  0.66           H  
ATOM   2810 1HD2 LEU A 192     -19.658  -2.483 -12.749  1.00  0.66           H  
ATOM   2811 2HD2 LEU A 192     -18.210  -2.233 -11.742  1.00  0.66           H  
ATOM   2812 3HD2 LEU A 192     -18.271  -3.581 -12.896  1.00  0.66           H  
ATOM   2813  N   ALA A 193     -16.248  -6.917  -9.633  1.00  0.68           N  
ATOM   2814  CA  ALA A 193     -14.993  -7.326  -8.983  1.00  0.68           C  
ATOM   2815  C   ALA A 193     -14.012  -7.853 -10.014  1.00  0.68           C  
ATOM   2816  O   ALA A 193     -12.816  -7.558  -9.946  1.00  0.68           O  
ATOM   2817  CB  ALA A 193     -15.244  -8.379  -7.926  1.00  0.68           C  
ATOM   2818  H   ALA A 193     -17.122  -7.293  -9.314  1.00  0.68           H  
ATOM   2819  HA  ALA A 193     -14.553  -6.465  -8.508  1.00  0.68           H  
ATOM   2820 1HB  ALA A 193     -14.297  -8.639  -7.465  1.00  0.68           H  
ATOM   2821 2HB  ALA A 193     -15.925  -7.990  -7.169  1.00  0.68           H  
ATOM   2822 3HB  ALA A 193     -15.683  -9.272  -8.383  1.00  0.68           H  
ATOM   2823  N   VAL A 194     -14.499  -8.565 -11.017  1.00  0.70           N  
ATOM   2824  CA  VAL A 194     -13.622  -9.046 -12.062  1.00  0.70           C  
ATOM   2825  C   VAL A 194     -13.202  -7.928 -12.981  1.00  0.70           C  
ATOM   2826  O   VAL A 194     -12.035  -7.833 -13.339  1.00  0.70           O  
ATOM   2827  CB  VAL A 194     -14.249 -10.165 -12.892  1.00  0.70           C  
ATOM   2828  CG1 VAL A 194     -13.372 -10.456 -14.062  1.00  0.70           C  
ATOM   2829  CG2 VAL A 194     -14.343 -11.405 -12.054  1.00  0.70           C  
ATOM   2830  H   VAL A 194     -15.492  -8.774 -11.050  1.00  0.70           H  
ATOM   2831  HA  VAL A 194     -12.727  -9.448 -11.586  1.00  0.70           H  
ATOM   2832  HB  VAL A 194     -15.236  -9.864 -13.256  1.00  0.70           H  
ATOM   2833 1HG1 VAL A 194     -13.808 -11.256 -14.624  1.00  0.70           H  
ATOM   2834 2HG1 VAL A 194     -13.282  -9.569 -14.688  1.00  0.70           H  
ATOM   2835 3HG1 VAL A 194     -12.385 -10.757 -13.715  1.00  0.70           H  
ATOM   2836 1HG2 VAL A 194     -14.748 -12.208 -12.649  1.00  0.70           H  
ATOM   2837 2HG2 VAL A 194     -13.350 -11.693 -11.710  1.00  0.70           H  
ATOM   2838 3HG2 VAL A 194     -14.984 -11.227 -11.188  1.00  0.70           H  
ATOM   2839  N   LEU A 195     -14.130  -7.073 -13.380  1.00  0.73           N  
ATOM   2840  CA  LEU A 195     -13.786  -6.003 -14.302  1.00  0.73           C  
ATOM   2841  C   LEU A 195     -12.742  -5.058 -13.700  1.00  0.73           C  
ATOM   2842  O   LEU A 195     -11.778  -4.670 -14.371  1.00  0.73           O  
ATOM   2843  CB  LEU A 195     -15.066  -5.244 -14.643  1.00  0.73           C  
ATOM   2844  CG  LEU A 195     -16.069  -6.041 -15.488  1.00  0.73           C  
ATOM   2845  CD1 LEU A 195     -17.390  -5.307 -15.555  1.00  0.73           C  
ATOM   2846  CD2 LEU A 195     -15.501  -6.221 -16.848  1.00  0.73           C  
ATOM   2847  H   LEU A 195     -15.091  -7.180 -13.057  1.00  0.73           H  
ATOM   2848  HA  LEU A 195     -13.380  -6.446 -15.210  1.00  0.73           H  
ATOM   2849 1HB  LEU A 195     -15.556  -4.962 -13.717  1.00  0.73           H  
ATOM   2850 2HB  LEU A 195     -14.805  -4.340 -15.187  1.00  0.73           H  
ATOM   2851  HG  LEU A 195     -16.241  -7.013 -15.041  1.00  0.73           H  
ATOM   2852 1HD1 LEU A 195     -18.093  -5.885 -16.157  1.00  0.73           H  
ATOM   2853 2HD1 LEU A 195     -17.790  -5.197 -14.554  1.00  0.73           H  
ATOM   2854 3HD1 LEU A 195     -17.244  -4.327 -16.004  1.00  0.73           H  
ATOM   2855 1HD2 LEU A 195     -16.200  -6.782 -17.464  1.00  0.73           H  
ATOM   2856 2HD2 LEU A 195     -15.338  -5.239 -17.282  1.00  0.73           H  
ATOM   2857 3HD2 LEU A 195     -14.555  -6.758 -16.781  1.00  0.73           H  
ATOM   2858  N   TYR A 196     -12.904  -4.721 -12.421  1.00  0.77           N  
ATOM   2859  CA  TYR A 196     -11.951  -3.852 -11.757  1.00  0.77           C  
ATOM   2860  C   TYR A 196     -10.644  -4.596 -11.495  1.00  0.77           C  
ATOM   2861  O   TYR A 196      -9.572  -4.062 -11.780  1.00  0.77           O  
ATOM   2862  CB  TYR A 196     -12.571  -3.227 -10.504  1.00  0.77           C  
ATOM   2863  CG  TYR A 196     -11.669  -2.240  -9.781  1.00  0.77           C  
ATOM   2864  CD1 TYR A 196     -11.099  -1.188 -10.472  1.00  0.77           C  
ATOM   2865  CD2 TYR A 196     -11.469  -2.350  -8.434  1.00  0.77           C  
ATOM   2866  CE1 TYR A 196     -10.300  -0.276  -9.808  1.00  0.77           C  
ATOM   2867  CE2 TYR A 196     -10.682  -1.447  -7.760  1.00  0.77           C  
ATOM   2868  CZ  TYR A 196     -10.091  -0.414  -8.443  1.00  0.77           C  
ATOM   2869  OH  TYR A 196      -9.289   0.486  -7.781  1.00  0.77           O  
ATOM   2870  H   TYR A 196     -13.713  -5.060 -11.907  1.00  0.77           H  
ATOM   2871  HA  TYR A 196     -11.718  -3.030 -12.433  1.00  0.77           H  
ATOM   2872 1HB  TYR A 196     -13.498  -2.720 -10.769  1.00  0.77           H  
ATOM   2873 2HB  TYR A 196     -12.831  -4.022  -9.810  1.00  0.77           H  
ATOM   2874  HD1 TYR A 196     -11.269  -1.086 -11.543  1.00  0.77           H  
ATOM   2875  HD2 TYR A 196     -11.936  -3.148  -7.912  1.00  0.77           H  
ATOM   2876  HE1 TYR A 196      -9.839   0.545 -10.355  1.00  0.77           H  
ATOM   2877  HE2 TYR A 196     -10.523  -1.551  -6.689  1.00  0.77           H  
ATOM   2878  HH  TYR A 196      -9.207   0.226  -6.861  1.00  0.77           H  
ATOM   2879  N   ASN A 197     -10.709  -5.838 -10.988  1.00  0.82           N  
ATOM   2880  CA  ASN A 197      -9.480  -6.589 -10.742  1.00  0.82           C  
ATOM   2881  C   ASN A 197      -8.716  -6.789 -12.049  1.00  0.82           C  
ATOM   2882  O   ASN A 197      -7.488  -6.708 -12.071  1.00  0.82           O  
ATOM   2883  CB  ASN A 197      -9.781  -7.923 -10.087  1.00  0.82           C  
ATOM   2884  CG  ASN A 197      -8.570  -8.655  -9.602  1.00  0.82           C  
ATOM   2885  OD1 ASN A 197      -7.811  -8.152  -8.764  1.00  0.82           O  
ATOM   2886  ND2 ASN A 197      -8.385  -9.855 -10.086  1.00  0.82           N  
ATOM   2887  H   ASN A 197     -11.599  -6.280 -10.755  1.00  0.82           H  
ATOM   2888  HA  ASN A 197      -8.847  -6.011 -10.074  1.00  0.82           H  
ATOM   2889 1HB  ASN A 197     -10.431  -7.775  -9.258  1.00  0.82           H  
ATOM   2890 2HB  ASN A 197     -10.313  -8.556 -10.800  1.00  0.82           H  
ATOM   2891 1HD2 ASN A 197      -7.607 -10.403  -9.774  1.00  0.82           H  
ATOM   2892 2HD2 ASN A 197      -9.028 -10.226 -10.753  1.00  0.82           H  
ATOM   2893  N   THR A 198      -9.449  -6.983 -13.152  1.00  0.87           N  
ATOM   2894  CA  THR A 198      -8.859  -7.148 -14.468  1.00  0.87           C  
ATOM   2895  C   THR A 198      -8.089  -5.911 -14.842  1.00  0.87           C  
ATOM   2896  O   THR A 198      -6.929  -5.998 -15.240  1.00  0.87           O  
ATOM   2897  CB  THR A 198      -9.933  -7.400 -15.547  1.00  0.87           C  
ATOM   2898  OG1 THR A 198     -10.606  -8.633 -15.294  1.00  0.87           O  
ATOM   2899  CG2 THR A 198      -9.326  -7.422 -16.892  1.00  0.87           C  
ATOM   2900  H   THR A 198     -10.457  -7.049 -13.079  1.00  0.87           H  
ATOM   2901  HA  THR A 198      -8.171  -7.992 -14.446  1.00  0.87           H  
ATOM   2902  HB  THR A 198     -10.662  -6.600 -15.511  1.00  0.87           H  
ATOM   2903  HG1 THR A 198     -11.061  -8.570 -14.434  1.00  0.87           H  
ATOM   2904 1HG2 THR A 198     -10.094  -7.584 -17.636  1.00  0.87           H  
ATOM   2905 2HG2 THR A 198      -8.826  -6.475 -17.088  1.00  0.87           H  
ATOM   2906 3HG2 THR A 198      -8.628  -8.208 -16.919  1.00  0.87           H  
ATOM   2907  N   ALA A 199      -8.713  -4.744 -14.680  1.00  0.93           N  
ATOM   2908  CA  ALA A 199      -8.042  -3.499 -14.997  1.00  0.93           C  
ATOM   2909  C   ALA A 199      -6.795  -3.315 -14.150  1.00  0.93           C  
ATOM   2910  O   ALA A 199      -5.749  -2.903 -14.653  1.00  0.93           O  
ATOM   2911  CB  ALA A 199      -8.981  -2.332 -14.762  1.00  0.93           C  
ATOM   2912  H   ALA A 199      -9.685  -4.725 -14.358  1.00  0.93           H  
ATOM   2913  HA  ALA A 199      -7.747  -3.529 -16.044  1.00  0.93           H  
ATOM   2914 1HB  ALA A 199      -8.480  -1.402 -15.020  1.00  0.93           H  
ATOM   2915 2HB  ALA A 199      -9.870  -2.454 -15.380  1.00  0.93           H  
ATOM   2916 3HB  ALA A 199      -9.271  -2.310 -13.711  1.00  0.93           H  
ATOM   2917  N   LEU A 200      -6.879  -3.666 -12.871  1.00  0.99           N  
ATOM   2918  CA  LEU A 200      -5.735  -3.492 -12.000  1.00  0.99           C  
ATOM   2919  C   LEU A 200      -4.597  -4.419 -12.380  1.00  0.99           C  
ATOM   2920  O   LEU A 200      -3.441  -3.992 -12.445  1.00  0.99           O  
ATOM   2921  CB  LEU A 200      -6.155  -3.753 -10.568  1.00  0.99           C  
ATOM   2922  CG  LEU A 200      -7.112  -2.738  -9.991  1.00  0.99           C  
ATOM   2923  CD1 LEU A 200      -7.571  -3.235  -8.693  1.00  0.99           C  
ATOM   2924  CD2 LEU A 200      -6.434  -1.404  -9.856  1.00  0.99           C  
ATOM   2925  H   LEU A 200      -7.764  -4.010 -12.494  1.00  0.99           H  
ATOM   2926  HA  LEU A 200      -5.389  -2.470 -12.086  1.00  0.99           H  
ATOM   2927 1HB  LEU A 200      -6.640  -4.727 -10.523  1.00  0.99           H  
ATOM   2928 2HB  LEU A 200      -5.269  -3.781  -9.940  1.00  0.99           H  
ATOM   2929  HG  LEU A 200      -7.974  -2.628 -10.639  1.00  0.99           H  
ATOM   2930 1HD1 LEU A 200      -8.248  -2.534  -8.269  1.00  0.99           H  
ATOM   2931 2HD1 LEU A 200      -8.069  -4.190  -8.822  1.00  0.99           H  
ATOM   2932 3HD1 LEU A 200      -6.716  -3.357  -8.033  1.00  0.99           H  
ATOM   2933 1HD2 LEU A 200      -7.135  -0.684  -9.433  1.00  0.99           H  
ATOM   2934 2HD2 LEU A 200      -5.571  -1.500  -9.199  1.00  0.99           H  
ATOM   2935 3HD2 LEU A 200      -6.111  -1.064 -10.832  1.00  0.99           H  
ATOM   2936  N   LEU A 201      -4.921  -5.676 -12.683  1.00  1.04           N  
ATOM   2937  CA  LEU A 201      -3.909  -6.635 -13.082  1.00  1.04           C  
ATOM   2938  C   LEU A 201      -3.321  -6.268 -14.424  1.00  1.04           C  
ATOM   2939  O   LEU A 201      -2.120  -6.384 -14.627  1.00  1.04           O  
ATOM   2940  CB  LEU A 201      -4.486  -8.032 -13.170  1.00  1.04           C  
ATOM   2941  CG  LEU A 201      -4.871  -8.707 -11.906  1.00  1.04           C  
ATOM   2942  CD1 LEU A 201      -5.593  -9.986 -12.266  1.00  1.04           C  
ATOM   2943  CD2 LEU A 201      -3.620  -8.989 -11.105  1.00  1.04           C  
ATOM   2944  H   LEU A 201      -5.891  -5.980 -12.607  1.00  1.04           H  
ATOM   2945  HA  LEU A 201      -3.117  -6.629 -12.338  1.00  1.04           H  
ATOM   2946 1HB  LEU A 201      -5.372  -7.996 -13.807  1.00  1.04           H  
ATOM   2947 2HB  LEU A 201      -3.748  -8.650 -13.624  1.00  1.04           H  
ATOM   2948  HG  LEU A 201      -5.543  -8.077 -11.326  1.00  1.04           H  
ATOM   2949 1HD1 LEU A 201      -5.883 -10.509 -11.359  1.00  1.04           H  
ATOM   2950 2HD1 LEU A 201      -6.483  -9.745 -12.850  1.00  1.04           H  
ATOM   2951 3HD1 LEU A 201      -4.935 -10.616 -12.851  1.00  1.04           H  
ATOM   2952 1HD2 LEU A 201      -3.889  -9.496 -10.180  1.00  1.04           H  
ATOM   2953 2HD2 LEU A 201      -2.949  -9.623 -11.688  1.00  1.04           H  
ATOM   2954 3HD2 LEU A 201      -3.121  -8.048 -10.871  1.00  1.04           H  
ATOM   2955  N   HIS A 202      -4.157  -5.766 -15.326  1.00  1.09           N  
ATOM   2956  CA  HIS A 202      -3.725  -5.360 -16.649  1.00  1.09           C  
ATOM   2957  C   HIS A 202      -2.687  -4.263 -16.510  1.00  1.09           C  
ATOM   2958  O   HIS A 202      -1.607  -4.358 -17.094  1.00  1.09           O  
ATOM   2959  CB  HIS A 202      -4.939  -4.906 -17.475  1.00  1.09           C  
ATOM   2960  CG  HIS A 202      -4.653  -4.452 -18.875  1.00  1.09           C  
ATOM   2961  ND1 HIS A 202      -5.662  -4.242 -19.805  1.00  1.09           N  
ATOM   2962  CD2 HIS A 202      -3.500  -4.134 -19.500  1.00  1.09           C  
ATOM   2963  CE1 HIS A 202      -5.131  -3.824 -20.936  1.00  1.09           C  
ATOM   2964  NE2 HIS A 202      -3.826  -3.744 -20.774  1.00  1.09           N  
ATOM   2965  H   HIS A 202      -5.146  -5.692 -15.106  1.00  1.09           H  
ATOM   2966  HA  HIS A 202      -3.255  -6.195 -17.163  1.00  1.09           H  
ATOM   2967 1HB  HIS A 202      -5.663  -5.712 -17.516  1.00  1.09           H  
ATOM   2968 2HB  HIS A 202      -5.421  -4.083 -16.959  1.00  1.09           H  
ATOM   2969  HD1 HIS A 202      -6.610  -4.553 -19.716  1.00  1.09           H  
ATOM   2970  HD2 HIS A 202      -2.465  -4.130 -19.177  1.00  1.09           H  
ATOM   2971  HE1 HIS A 202      -5.760  -3.604 -21.800  1.00  1.09           H  
ATOM   2972  N   MET A 203      -2.997  -3.233 -15.716  1.00  1.13           N  
ATOM   2973  CA  MET A 203      -2.072  -2.128 -15.496  1.00  1.13           C  
ATOM   2974  C   MET A 203      -0.808  -2.594 -14.766  1.00  1.13           C  
ATOM   2975  O   MET A 203       0.302  -2.136 -15.068  1.00  1.13           O  
ATOM   2976  CB  MET A 203      -2.788  -1.036 -14.714  1.00  1.13           C  
ATOM   2977  CG  MET A 203      -3.853  -0.298 -15.526  1.00  1.13           C  
ATOM   2978  SD  MET A 203      -4.555   1.107 -14.658  1.00  1.13           S  
ATOM   2979  CE  MET A 203      -5.578   0.240 -13.477  1.00  1.13           C  
ATOM   2980  H   MET A 203      -3.912  -3.208 -15.260  1.00  1.13           H  
ATOM   2981  HA  MET A 203      -1.778  -1.730 -16.464  1.00  1.13           H  
ATOM   2982 1HB  MET A 203      -3.283  -1.485 -13.848  1.00  1.13           H  
ATOM   2983 2HB  MET A 203      -2.065  -0.310 -14.345  1.00  1.13           H  
ATOM   2984 1HG  MET A 203      -3.414   0.055 -16.456  1.00  1.13           H  
ATOM   2985 2HG  MET A 203      -4.658  -0.985 -15.776  1.00  1.13           H  
ATOM   2986 1HE  MET A 203      -6.096   0.955 -12.841  1.00  1.13           H  
ATOM   2987 2HE  MET A 203      -6.306  -0.373 -14.005  1.00  1.13           H  
ATOM   2988 3HE  MET A 203      -4.945  -0.395 -12.869  1.00  1.13           H  
ATOM   2989  N   MET A 204      -0.956  -3.526 -13.819  1.00  1.16           N  
ATOM   2990  CA  MET A 204       0.193  -4.067 -13.106  1.00  1.16           C  
ATOM   2991  C   MET A 204       1.123  -4.792 -14.065  1.00  1.16           C  
ATOM   2992  O   MET A 204       2.328  -4.547 -14.085  1.00  1.16           O  
ATOM   2993  CB  MET A 204      -0.252  -5.048 -12.038  1.00  1.16           C  
ATOM   2994  CG  MET A 204       0.871  -5.672 -11.251  1.00  1.16           C  
ATOM   2995  SD  MET A 204       0.270  -6.985 -10.212  1.00  1.16           S  
ATOM   2996  CE  MET A 204      -0.061  -8.155 -11.502  1.00  1.16           C  
ATOM   2997  H   MET A 204      -1.887  -3.856 -13.566  1.00  1.16           H  
ATOM   2998  HA  MET A 204       0.745  -3.245 -12.650  1.00  1.16           H  
ATOM   2999 1HB  MET A 204      -0.932  -4.552 -11.348  1.00  1.16           H  
ATOM   3000 2HB  MET A 204      -0.803  -5.855 -12.506  1.00  1.16           H  
ATOM   3001 1HG  MET A 204       1.617  -6.080 -11.935  1.00  1.16           H  
ATOM   3002 2HG  MET A 204       1.350  -4.920 -10.624  1.00  1.16           H  
ATOM   3003 1HE  MET A 204      -0.451  -9.079 -11.074  1.00  1.16           H  
ATOM   3004 2HE  MET A 204      -0.790  -7.739 -12.205  1.00  1.16           H  
ATOM   3005 3HE  MET A 204       0.865  -8.361 -12.026  1.00  1.16           H  
ATOM   3006  N   TYR A 205       0.562  -5.686 -14.873  1.00  1.17           N  
ATOM   3007  CA  TYR A 205       1.382  -6.439 -15.794  1.00  1.17           C  
ATOM   3008  C   TYR A 205       1.958  -5.499 -16.837  1.00  1.17           C  
ATOM   3009  O   TYR A 205       3.107  -5.665 -17.223  1.00  1.17           O  
ATOM   3010  CB  TYR A 205       0.598  -7.576 -16.454  1.00  1.17           C  
ATOM   3011  CG  TYR A 205       0.227  -8.709 -15.531  1.00  1.17           C  
ATOM   3012  CD1 TYR A 205      -1.100  -9.072 -15.407  1.00  1.17           C  
ATOM   3013  CD2 TYR A 205       1.196  -9.377 -14.805  1.00  1.17           C  
ATOM   3014  CE1 TYR A 205      -1.471 -10.081 -14.559  1.00  1.17           C  
ATOM   3015  CE2 TYR A 205       0.823 -10.393 -13.948  1.00  1.17           C  
ATOM   3016  CZ  TYR A 205      -0.522 -10.737 -13.821  1.00  1.17           C  
ATOM   3017  OH  TYR A 205      -0.930 -11.720 -12.944  1.00  1.17           O  
ATOM   3018  H   TYR A 205      -0.437  -5.851 -14.837  1.00  1.17           H  
ATOM   3019  HA  TYR A 205       2.212  -6.876 -15.243  1.00  1.17           H  
ATOM   3020 1HB  TYR A 205      -0.322  -7.174 -16.885  1.00  1.17           H  
ATOM   3021 2HB  TYR A 205       1.193  -7.995 -17.257  1.00  1.17           H  
ATOM   3022  HD1 TYR A 205      -1.853  -8.542 -15.984  1.00  1.17           H  
ATOM   3023  HD2 TYR A 205       2.244  -9.093 -14.898  1.00  1.17           H  
ATOM   3024  HE1 TYR A 205      -2.517 -10.353 -14.463  1.00  1.17           H  
ATOM   3025  HE2 TYR A 205       1.580 -10.907 -13.364  1.00  1.17           H  
ATOM   3026  HH  TYR A 205      -0.163 -12.170 -12.559  1.00  1.17           H  
ATOM   3027  N   ALA A 206       1.173  -4.504 -17.293  1.00  1.18           N  
ATOM   3028  CA  ALA A 206       1.641  -3.532 -18.281  1.00  1.18           C  
ATOM   3029  C   ALA A 206       2.820  -2.745 -17.723  1.00  1.18           C  
ATOM   3030  O   ALA A 206       3.782  -2.445 -18.440  1.00  1.18           O  
ATOM   3031  CB  ALA A 206       0.520  -2.607 -18.698  1.00  1.18           C  
ATOM   3032  H   ALA A 206       0.216  -4.426 -16.961  1.00  1.18           H  
ATOM   3033  HA  ALA A 206       1.980  -4.072 -19.158  1.00  1.18           H  
ATOM   3034 1HB  ALA A 206       0.882  -1.910 -19.451  1.00  1.18           H  
ATOM   3035 2HB  ALA A 206      -0.294  -3.196 -19.111  1.00  1.18           H  
ATOM   3036 3HB  ALA A 206       0.169  -2.058 -17.833  1.00  1.18           H  
ATOM   3037  N   THR A 207       2.780  -2.444 -16.423  1.00  1.18           N  
ATOM   3038  CA  THR A 207       3.890  -1.772 -15.778  1.00  1.18           C  
ATOM   3039  C   THR A 207       5.124  -2.633 -15.874  1.00  1.18           C  
ATOM   3040  O   THR A 207       6.196  -2.160 -16.266  1.00  1.18           O  
ATOM   3041  CB  THR A 207       3.617  -1.536 -14.285  1.00  1.18           C  
ATOM   3042  OG1 THR A 207       2.495  -0.647 -14.122  1.00  1.18           O  
ATOM   3043  CG2 THR A 207       4.870  -1.026 -13.593  1.00  1.18           C  
ATOM   3044  H   THR A 207       1.950  -2.662 -15.873  1.00  1.18           H  
ATOM   3045  HA  THR A 207       4.078  -0.825 -16.279  1.00  1.18           H  
ATOM   3046  HB  THR A 207       3.367  -2.467 -13.824  1.00  1.18           H  
ATOM   3047  HG1 THR A 207       1.700  -1.057 -14.547  1.00  1.18           H  
ATOM   3048 1HG2 THR A 207       4.669  -0.913 -12.549  1.00  1.18           H  
ATOM   3049 2HG2 THR A 207       5.677  -1.749 -13.723  1.00  1.18           H  
ATOM   3050 3HG2 THR A 207       5.167  -0.076 -14.023  1.00  1.18           H  
ATOM   3051  N   LEU A 208       4.955  -3.911 -15.534  1.00  1.16           N  
ATOM   3052  CA  LEU A 208       6.043  -4.866 -15.531  1.00  1.16           C  
ATOM   3053  C   LEU A 208       6.522  -5.129 -16.965  1.00  1.16           C  
ATOM   3054  O   LEU A 208       7.707  -5.331 -17.193  1.00  1.16           O  
ATOM   3055  CB  LEU A 208       5.578  -6.142 -14.834  1.00  1.16           C  
ATOM   3056  CG  LEU A 208       5.234  -5.943 -13.329  1.00  1.16           C  
ATOM   3057  CD1 LEU A 208       4.661  -7.239 -12.745  1.00  1.16           C  
ATOM   3058  CD2 LEU A 208       6.445  -5.458 -12.578  1.00  1.16           C  
ATOM   3059  H   LEU A 208       4.028  -4.214 -15.226  1.00  1.16           H  
ATOM   3060  HA  LEU A 208       6.867  -4.449 -14.959  1.00  1.16           H  
ATOM   3061 1HB  LEU A 208       4.694  -6.519 -15.342  1.00  1.16           H  
ATOM   3062 2HB  LEU A 208       6.368  -6.882 -14.906  1.00  1.16           H  
ATOM   3063  HG  LEU A 208       4.468  -5.187 -13.247  1.00  1.16           H  
ATOM   3064 1HD1 LEU A 208       4.391  -7.076 -11.702  1.00  1.16           H  
ATOM   3065 2HD1 LEU A 208       3.772  -7.532 -13.307  1.00  1.16           H  
ATOM   3066 3HD1 LEU A 208       5.404  -8.022 -12.803  1.00  1.16           H  
ATOM   3067 1HD2 LEU A 208       6.173  -5.297 -11.540  1.00  1.16           H  
ATOM   3068 2HD2 LEU A 208       7.231  -6.179 -12.626  1.00  1.16           H  
ATOM   3069 3HD2 LEU A 208       6.792  -4.520 -13.010  1.00  1.16           H  
ATOM   3070  N   ASN A 209       5.607  -5.081 -17.938  1.00  1.15           N  
ATOM   3071  CA  ASN A 209       5.916  -5.274 -19.354  1.00  1.15           C  
ATOM   3072  C   ASN A 209       6.895  -4.193 -19.773  1.00  1.15           C  
ATOM   3073  O   ASN A 209       8.011  -4.480 -20.204  1.00  1.15           O  
ATOM   3074  CB  ASN A 209       4.619  -5.167 -20.166  1.00  1.15           C  
ATOM   3075  CG  ASN A 209       4.675  -5.411 -21.668  1.00  1.15           C  
ATOM   3076  OD1 ASN A 209       4.910  -6.517 -22.156  1.00  1.15           O  
ATOM   3077  ND2 ASN A 209       4.427  -4.360 -22.410  1.00  1.15           N  
ATOM   3078  H   ASN A 209       4.641  -4.933 -17.682  1.00  1.15           H  
ATOM   3079  HA  ASN A 209       6.386  -6.246 -19.495  1.00  1.15           H  
ATOM   3080 1HB  ASN A 209       3.897  -5.853 -19.736  1.00  1.15           H  
ATOM   3081 2HB  ASN A 209       4.220  -4.185 -20.039  1.00  1.15           H  
ATOM   3082 1HD2 ASN A 209       4.429  -4.432 -23.405  1.00  1.15           H  
ATOM   3083 2HD2 ASN A 209       4.239  -3.477 -21.979  1.00  1.15           H  
ATOM   3084  N   GLY A 210       6.496  -2.937 -19.560  1.00  1.13           N  
ATOM   3085  CA  GLY A 210       7.313  -1.783 -19.902  1.00  1.13           C  
ATOM   3086  C   GLY A 210       8.644  -1.817 -19.167  1.00  1.13           C  
ATOM   3087  O   GLY A 210       9.711  -1.677 -19.778  1.00  1.13           O  
ATOM   3088  H   GLY A 210       5.571  -2.777 -19.158  1.00  1.13           H  
ATOM   3089 1HA  GLY A 210       7.484  -1.771 -20.978  1.00  1.13           H  
ATOM   3090 2HA  GLY A 210       6.772  -0.873 -19.647  1.00  1.13           H  
ATOM   3091  N   TYR A 211       8.590  -2.009 -17.848  1.00  1.11           N  
ATOM   3092  CA  TYR A 211       9.779  -2.066 -17.017  1.00  1.11           C  
ATOM   3093  C   TYR A 211      10.757  -3.113 -17.521  1.00  1.11           C  
ATOM   3094  O   TYR A 211      11.940  -2.822 -17.694  1.00  1.11           O  
ATOM   3095  CB  TYR A 211       9.372  -2.302 -15.550  1.00  1.11           C  
ATOM   3096  CG  TYR A 211      10.507  -2.572 -14.567  1.00  1.11           C  
ATOM   3097  CD1 TYR A 211      11.325  -1.546 -14.124  1.00  1.11           C  
ATOM   3098  CD2 TYR A 211      10.684  -3.856 -14.068  1.00  1.11           C  
ATOM   3099  CE1 TYR A 211      12.343  -1.807 -13.224  1.00  1.11           C  
ATOM   3100  CE2 TYR A 211      11.682  -4.103 -13.152  1.00  1.11           C  
ATOM   3101  CZ  TYR A 211      12.515  -3.087 -12.740  1.00  1.11           C  
ATOM   3102  OH  TYR A 211      13.508  -3.341 -11.842  1.00  1.11           O  
ATOM   3103  H   TYR A 211       7.683  -2.122 -17.393  1.00  1.11           H  
ATOM   3104  HA  TYR A 211      10.279  -1.099 -17.077  1.00  1.11           H  
ATOM   3105 1HB  TYR A 211       8.806  -1.443 -15.190  1.00  1.11           H  
ATOM   3106 2HB  TYR A 211       8.704  -3.153 -15.520  1.00  1.11           H  
ATOM   3107  HD1 TYR A 211      11.174  -0.534 -14.496  1.00  1.11           H  
ATOM   3108  HD2 TYR A 211      10.027  -4.664 -14.396  1.00  1.11           H  
ATOM   3109  HE1 TYR A 211      12.991  -1.002 -12.891  1.00  1.11           H  
ATOM   3110  HE2 TYR A 211      11.812  -5.099 -12.758  1.00  1.11           H  
ATOM   3111  HH  TYR A 211      13.319  -4.165 -11.384  1.00  1.11           H  
ATOM   3112  N   LEU A 212      10.290  -4.335 -17.750  1.00  1.08           N  
ATOM   3113  CA  LEU A 212      11.185  -5.387 -18.185  1.00  1.08           C  
ATOM   3114  C   LEU A 212      11.717  -5.195 -19.588  1.00  1.08           C  
ATOM   3115  O   LEU A 212      12.882  -5.505 -19.856  1.00  1.08           O  
ATOM   3116  CB  LEU A 212      10.487  -6.717 -18.074  1.00  1.08           C  
ATOM   3117  CG  LEU A 212      10.218  -7.082 -16.682  1.00  1.08           C  
ATOM   3118  CD1 LEU A 212       9.488  -8.351 -16.635  1.00  1.08           C  
ATOM   3119  CD2 LEU A 212      11.456  -7.127 -16.009  1.00  1.08           C  
ATOM   3120  H   LEU A 212       9.307  -4.551 -17.609  1.00  1.08           H  
ATOM   3121  HA  LEU A 212      12.032  -5.398 -17.506  1.00  1.08           H  
ATOM   3122 1HB  LEU A 212       9.535  -6.660 -18.607  1.00  1.08           H  
ATOM   3123 2HB  LEU A 212      11.103  -7.490 -18.521  1.00  1.08           H  
ATOM   3124  HG  LEU A 212       9.603  -6.332 -16.208  1.00  1.08           H  
ATOM   3125 1HD1 LEU A 212       9.288  -8.628 -15.623  1.00  1.08           H  
ATOM   3126 2HD1 LEU A 212       8.548  -8.236 -17.171  1.00  1.08           H  
ATOM   3127 3HD1 LEU A 212      10.099  -9.114 -17.100  1.00  1.08           H  
ATOM   3128 1HD2 LEU A 212      11.271  -7.376 -15.017  1.00  1.08           H  
ATOM   3129 2HD2 LEU A 212      12.071  -7.855 -16.463  1.00  1.08           H  
ATOM   3130 3HD2 LEU A 212      11.945  -6.156 -16.057  1.00  1.08           H  
ATOM   3131  N   GLN A 213      10.906  -4.655 -20.494  1.00  1.07           N  
ATOM   3132  CA  GLN A 213      11.411  -4.435 -21.836  1.00  1.07           C  
ATOM   3133  C   GLN A 213      12.516  -3.396 -21.771  1.00  1.07           C  
ATOM   3134  O   GLN A 213      13.593  -3.580 -22.344  1.00  1.07           O  
ATOM   3135  CB  GLN A 213      10.281  -3.958 -22.744  1.00  1.07           C  
ATOM   3136  CG  GLN A 213       9.252  -5.020 -23.056  1.00  1.07           C  
ATOM   3137  CD  GLN A 213       8.021  -4.468 -23.742  1.00  1.07           C  
ATOM   3138  OE1 GLN A 213       7.597  -3.326 -23.515  1.00  1.07           O  
ATOM   3139  NE2 GLN A 213       7.432  -5.279 -24.603  1.00  1.07           N  
ATOM   3140  H   GLN A 213       9.938  -4.421 -20.265  1.00  1.07           H  
ATOM   3141  HA  GLN A 213      11.823  -5.368 -22.220  1.00  1.07           H  
ATOM   3142 1HB  GLN A 213       9.761  -3.126 -22.261  1.00  1.07           H  
ATOM   3143 2HB  GLN A 213      10.695  -3.590 -23.681  1.00  1.07           H  
ATOM   3144 1HG  GLN A 213       9.710  -5.741 -23.727  1.00  1.07           H  
ATOM   3145 2HG  GLN A 213       8.956  -5.519 -22.140  1.00  1.07           H  
ATOM   3146 1HE2 GLN A 213       6.617  -4.981 -25.094  1.00  1.07           H  
ATOM   3147 2HE2 GLN A 213       7.803  -6.194 -24.756  1.00  1.07           H  
ATOM   3148  N   ALA A 214      12.272  -2.325 -21.010  1.00  1.07           N  
ATOM   3149  CA  ALA A 214      13.257  -1.276 -20.840  1.00  1.07           C  
ATOM   3150  C   ALA A 214      14.491  -1.804 -20.138  1.00  1.07           C  
ATOM   3151  O   ALA A 214      15.614  -1.474 -20.517  1.00  1.07           O  
ATOM   3152  CB  ALA A 214      12.660  -0.134 -20.064  1.00  1.07           C  
ATOM   3153  H   ALA A 214      11.367  -2.224 -20.546  1.00  1.07           H  
ATOM   3154  HA  ALA A 214      13.553  -0.923 -21.823  1.00  1.07           H  
ATOM   3155 1HB  ALA A 214      13.396   0.659 -19.956  1.00  1.07           H  
ATOM   3156 2HB  ALA A 214      11.786   0.245 -20.590  1.00  1.07           H  
ATOM   3157 3HB  ALA A 214      12.360  -0.502 -19.087  1.00  1.07           H  
ATOM   3158  N   THR A 215      14.297  -2.670 -19.143  1.00  1.08           N  
ATOM   3159  CA  THR A 215      15.414  -3.204 -18.395  1.00  1.08           C  
ATOM   3160  C   THR A 215      16.306  -3.998 -19.341  1.00  1.08           C  
ATOM   3161  O   THR A 215      17.533  -3.887 -19.284  1.00  1.08           O  
ATOM   3162  CB  THR A 215      14.950  -4.108 -17.228  1.00  1.08           C  
ATOM   3163  OG1 THR A 215      14.127  -3.368 -16.324  1.00  1.08           O  
ATOM   3164  CG2 THR A 215      16.154  -4.597 -16.457  1.00  1.08           C  
ATOM   3165  H   THR A 215      13.353  -2.917 -18.858  1.00  1.08           H  
ATOM   3166  HA  THR A 215      15.990  -2.374 -17.985  1.00  1.08           H  
ATOM   3167  HB  THR A 215      14.390  -4.950 -17.622  1.00  1.08           H  
ATOM   3168  HG1 THR A 215      13.338  -3.043 -16.802  1.00  1.08           H  
ATOM   3169 1HG2 THR A 215      15.834  -5.227 -15.642  1.00  1.08           H  
ATOM   3170 2HG2 THR A 215      16.814  -5.157 -17.107  1.00  1.08           H  
ATOM   3171 3HG2 THR A 215      16.688  -3.736 -16.062  1.00  1.08           H  
ATOM   3172  N   ALA A 216      15.691  -4.820 -20.207  1.00  1.11           N  
ATOM   3173  CA  ALA A 216      16.439  -5.625 -21.167  1.00  1.11           C  
ATOM   3174  C   ALA A 216      17.224  -4.735 -22.125  1.00  1.11           C  
ATOM   3175  O   ALA A 216      18.390  -5.020 -22.433  1.00  1.11           O  
ATOM   3176  CB  ALA A 216      15.495  -6.531 -21.939  1.00  1.11           C  
ATOM   3177  H   ALA A 216      14.672  -4.892 -20.190  1.00  1.11           H  
ATOM   3178  HA  ALA A 216      17.150  -6.238 -20.619  1.00  1.11           H  
ATOM   3179 1HB  ALA A 216      16.064  -7.138 -22.632  1.00  1.11           H  
ATOM   3180 2HB  ALA A 216      14.956  -7.179 -21.246  1.00  1.11           H  
ATOM   3181 3HB  ALA A 216      14.779  -5.922 -22.491  1.00  1.11           H  
ATOM   3182  N   LEU A 217      16.611  -3.627 -22.559  1.00  1.16           N  
ATOM   3183  CA  LEU A 217      17.297  -2.713 -23.461  1.00  1.16           C  
ATOM   3184  C   LEU A 217      18.506  -2.097 -22.762  1.00  1.16           C  
ATOM   3185  O   LEU A 217      19.597  -2.013 -23.333  1.00  1.16           O  
ATOM   3186  CB  LEU A 217      16.330  -1.624 -23.937  1.00  1.16           C  
ATOM   3187  CG  LEU A 217      15.206  -2.109 -24.872  1.00  1.16           C  
ATOM   3188  CD1 LEU A 217      14.213  -0.979 -25.110  1.00  1.16           C  
ATOM   3189  CD2 LEU A 217      15.812  -2.584 -26.171  1.00  1.16           C  
ATOM   3190  H   LEU A 217      15.642  -3.444 -22.289  1.00  1.16           H  
ATOM   3191  HA  LEU A 217      17.639  -3.276 -24.328  1.00  1.16           H  
ATOM   3192 1HB  LEU A 217      15.860  -1.176 -23.066  1.00  1.16           H  
ATOM   3193 2HB  LEU A 217      16.896  -0.857 -24.456  1.00  1.16           H  
ATOM   3194  HG  LEU A 217      14.677  -2.930 -24.409  1.00  1.16           H  
ATOM   3195 1HD1 LEU A 217      13.414  -1.328 -25.763  1.00  1.16           H  
ATOM   3196 2HD1 LEU A 217      13.788  -0.664 -24.160  1.00  1.16           H  
ATOM   3197 3HD1 LEU A 217      14.721  -0.138 -25.576  1.00  1.16           H  
ATOM   3198 1HD2 LEU A 217      15.022  -2.936 -26.833  1.00  1.16           H  
ATOM   3199 2HD2 LEU A 217      16.347  -1.761 -26.647  1.00  1.16           H  
ATOM   3200 3HD2 LEU A 217      16.506  -3.398 -25.965  1.00  1.16           H  
ATOM   3201  N   VAL A 218      18.345  -1.761 -21.485  1.00  1.21           N  
ATOM   3202  CA  VAL A 218      19.443  -1.220 -20.698  1.00  1.21           C  
ATOM   3203  C   VAL A 218      20.552  -2.262 -20.553  1.00  1.21           C  
ATOM   3204  O   VAL A 218      21.734  -1.964 -20.757  1.00  1.21           O  
ATOM   3205  CB  VAL A 218      18.926  -0.741 -19.328  1.00  1.21           C  
ATOM   3206  CG1 VAL A 218      20.064  -0.394 -18.445  1.00  1.21           C  
ATOM   3207  CG2 VAL A 218      18.047   0.494 -19.542  1.00  1.21           C  
ATOM   3208  H   VAL A 218      17.422  -1.849 -21.056  1.00  1.21           H  
ATOM   3209  HA  VAL A 218      19.848  -0.352 -21.219  1.00  1.21           H  
ATOM   3210  HB  VAL A 218      18.355  -1.536 -18.852  1.00  1.21           H  
ATOM   3211 1HG1 VAL A 218      19.729  -0.060 -17.484  1.00  1.21           H  
ATOM   3212 2HG1 VAL A 218      20.681  -1.278 -18.310  1.00  1.21           H  
ATOM   3213 3HG1 VAL A 218      20.634   0.397 -18.912  1.00  1.21           H  
ATOM   3214 1HG2 VAL A 218      17.675   0.846 -18.609  1.00  1.21           H  
ATOM   3215 2HG2 VAL A 218      18.637   1.277 -20.010  1.00  1.21           H  
ATOM   3216 3HG2 VAL A 218      17.216   0.249 -20.184  1.00  1.21           H  
ATOM   3217  N   GLY A 219      20.168  -3.506 -20.285  1.00  1.24           N  
ATOM   3218  CA  GLY A 219      21.137  -4.579 -20.179  1.00  1.24           C  
ATOM   3219  C   GLY A 219      21.960  -4.735 -21.461  1.00  1.24           C  
ATOM   3220  O   GLY A 219      23.171  -4.974 -21.397  1.00  1.24           O  
ATOM   3221  H   GLY A 219      19.183  -3.699 -20.114  1.00  1.24           H  
ATOM   3222 1HA  GLY A 219      21.796  -4.390 -19.337  1.00  1.24           H  
ATOM   3223 2HA  GLY A 219      20.608  -5.507 -19.969  1.00  1.24           H  
ATOM   3224  N   SER A 220      21.341  -4.521 -22.636  1.00  1.24           N  
ATOM   3225  CA  SER A 220      22.068  -4.661 -23.902  1.00  1.24           C  
ATOM   3226  C   SER A 220      23.127  -3.567 -24.071  1.00  1.24           C  
ATOM   3227  O   SER A 220      24.022  -3.683 -24.910  1.00  1.24           O  
ATOM   3228  CB  SER A 220      21.132  -4.645 -25.111  1.00  1.24           C  
ATOM   3229  OG  SER A 220      20.623  -3.365 -25.393  1.00  1.24           O  
ATOM   3230  H   SER A 220      20.335  -4.333 -22.643  1.00  1.24           H  
ATOM   3231  HA  SER A 220      22.576  -5.625 -23.893  1.00  1.24           H  
ATOM   3232 1HB  SER A 220      21.658  -5.026 -25.984  1.00  1.24           H  
ATOM   3233 2HB  SER A 220      20.301  -5.323 -24.914  1.00  1.24           H  
ATOM   3234  HG  SER A 220      20.273  -3.000 -24.559  1.00  1.24           H  
ATOM   3235  N   ALA A 221      23.017  -2.492 -23.282  1.00  1.19           N  
ATOM   3236  CA  ALA A 221      23.946  -1.376 -23.312  1.00  1.19           C  
ATOM   3237  C   ALA A 221      25.151  -1.647 -22.420  1.00  1.19           C  
ATOM   3238  O   ALA A 221      26.066  -0.825 -22.339  1.00  1.19           O  
ATOM   3239  CB  ALA A 221      23.254  -0.098 -22.860  1.00  1.19           C  
ATOM   3240  H   ALA A 221      22.272  -2.451 -22.591  1.00  1.19           H  
ATOM   3241  HA  ALA A 221      24.295  -1.253 -24.337  1.00  1.19           H  
ATOM   3242 1HB  ALA A 221      23.954   0.731 -22.913  1.00  1.19           H  
ATOM   3243 2HB  ALA A 221      22.405   0.101 -23.508  1.00  1.19           H  
ATOM   3244 3HB  ALA A 221      22.908  -0.208 -21.840  1.00  1.19           H  
ATOM   3245  N   GLY A 222      25.141  -2.789 -21.722  1.00  1.11           N  
ATOM   3246  CA  GLY A 222      26.194  -3.113 -20.778  1.00  1.11           C  
ATOM   3247  C   GLY A 222      25.925  -2.460 -19.428  1.00  1.11           C  
ATOM   3248  O   GLY A 222      26.835  -2.300 -18.613  1.00  1.11           O  
ATOM   3249  H   GLY A 222      24.377  -3.455 -21.827  1.00  1.11           H  
ATOM   3250 1HA  GLY A 222      26.246  -4.195 -20.661  1.00  1.11           H  
ATOM   3251 2HA  GLY A 222      27.153  -2.778 -21.169  1.00  1.11           H  
ATOM   3252  N   VAL A 223      24.672  -2.076 -19.196  1.00  1.02           N  
ATOM   3253  CA  VAL A 223      24.281  -1.409 -17.970  1.00  1.02           C  
ATOM   3254  C   VAL A 223      23.416  -2.297 -17.073  1.00  1.02           C  
ATOM   3255  O   VAL A 223      22.482  -2.950 -17.527  1.00  1.02           O  
ATOM   3256  CB  VAL A 223      23.560  -0.115 -18.333  1.00  1.02           C  
ATOM   3257  CG1 VAL A 223      23.069   0.575 -17.086  1.00  1.02           C  
ATOM   3258  CG2 VAL A 223      24.502   0.776 -19.099  1.00  1.02           C  
ATOM   3259  H   VAL A 223      23.944  -2.234 -19.894  1.00  1.02           H  
ATOM   3260  HA  VAL A 223      25.182  -1.143 -17.419  1.00  1.02           H  
ATOM   3261  HB  VAL A 223      22.733  -0.346 -18.959  1.00  1.02           H  
ATOM   3262 1HG1 VAL A 223      22.556   1.492 -17.349  1.00  1.02           H  
ATOM   3263 2HG1 VAL A 223      22.385  -0.074 -16.543  1.00  1.02           H  
ATOM   3264 3HG1 VAL A 223      23.921   0.806 -16.458  1.00  1.02           H  
ATOM   3265 1HG2 VAL A 223      23.987   1.695 -19.373  1.00  1.02           H  
ATOM   3266 2HG2 VAL A 223      25.361   1.011 -18.473  1.00  1.02           H  
ATOM   3267 3HG2 VAL A 223      24.839   0.269 -20.002  1.00  1.02           H  
ATOM   3268  N   SER A 224      23.753  -2.334 -15.787  1.00  0.94           N  
ATOM   3269  CA  SER A 224      23.046  -3.161 -14.804  1.00  0.94           C  
ATOM   3270  C   SER A 224      21.562  -2.874 -14.684  1.00  0.94           C  
ATOM   3271  O   SER A 224      21.122  -1.715 -14.740  1.00  0.94           O  
ATOM   3272  CB  SER A 224      23.636  -3.006 -13.420  1.00  0.94           C  
ATOM   3273  OG  SER A 224      22.840  -3.701 -12.474  1.00  0.94           O  
ATOM   3274  H   SER A 224      24.534  -1.766 -15.481  1.00  0.94           H  
ATOM   3275  HA  SER A 224      23.156  -4.207 -15.104  1.00  0.94           H  
ATOM   3276 1HB  SER A 224      24.647  -3.406 -13.409  1.00  0.94           H  
ATOM   3277 2HB  SER A 224      23.694  -1.965 -13.159  1.00  0.94           H  
ATOM   3278  HG  SER A 224      22.829  -4.642 -12.785  1.00  0.94           H  
ATOM   3279  N   ALA A 225      20.795  -3.946 -14.437  1.00  0.88           N  
ATOM   3280  CA  ALA A 225      19.350  -3.855 -14.248  1.00  0.88           C  
ATOM   3281  C   ALA A 225      19.038  -2.954 -13.074  1.00  0.88           C  
ATOM   3282  O   ALA A 225      17.958  -2.363 -13.006  1.00  0.88           O  
ATOM   3283  CB  ALA A 225      18.726  -5.222 -14.007  1.00  0.88           C  
ATOM   3284  H   ALA A 225      21.251  -4.862 -14.329  1.00  0.88           H  
ATOM   3285  HA  ALA A 225      18.921  -3.413 -15.147  1.00  0.88           H  
ATOM   3286 1HB  ALA A 225      17.652  -5.120 -13.879  1.00  0.88           H  
ATOM   3287 2HB  ALA A 225      18.926  -5.880 -14.849  1.00  0.88           H  
ATOM   3288 3HB  ALA A 225      19.143  -5.645 -13.115  1.00  0.88           H  
ATOM   3289  N   THR A 226      19.974  -2.875 -12.127  1.00  0.86           N  
ATOM   3290  CA  THR A 226      19.751  -2.098 -10.939  1.00  0.86           C  
ATOM   3291  C   THR A 226      19.983  -0.606 -11.182  1.00  0.86           C  
ATOM   3292  O   THR A 226      19.522   0.217 -10.401  1.00  0.86           O  
ATOM   3293  CB  THR A 226      20.598  -2.636  -9.769  1.00  0.86           C  
ATOM   3294  OG1 THR A 226      22.006  -2.539 -10.071  1.00  0.86           O  
ATOM   3295  CG2 THR A 226      20.226  -4.123  -9.511  1.00  0.86           C  
ATOM   3296  H   THR A 226      20.868  -3.348 -12.250  1.00  0.86           H  
ATOM   3297  HA  THR A 226      18.723  -2.228 -10.648  1.00  0.86           H  
ATOM   3298  HB  THR A 226      20.391  -2.052  -8.872  1.00  0.86           H  
ATOM   3299  HG1 THR A 226      22.205  -2.939 -10.943  1.00  0.86           H  
ATOM   3300 1HG2 THR A 226      20.815  -4.511  -8.682  1.00  0.86           H  
ATOM   3301 2HG2 THR A 226      19.171  -4.200  -9.267  1.00  0.86           H  
ATOM   3302 3HG2 THR A 226      20.435  -4.707 -10.405  1.00  0.86           H  
ATOM   3303  N   GLU A 227      20.644  -0.219 -12.282  1.00  0.86           N  
ATOM   3304  CA  GLU A 227      20.800   1.214 -12.508  1.00  0.86           C  
ATOM   3305  C   GLU A 227      19.487   1.682 -13.097  1.00  0.86           C  
ATOM   3306  O   GLU A 227      18.934   2.713 -12.698  1.00  0.86           O  
ATOM   3307  CB  GLU A 227      21.971   1.544 -13.439  1.00  0.86           C  
ATOM   3308  CG  GLU A 227      23.343   1.225 -12.853  1.00  0.86           C  
ATOM   3309  CD  GLU A 227      24.504   1.629 -13.742  1.00  0.86           C  
ATOM   3310  OE1 GLU A 227      24.302   2.400 -14.651  1.00  0.86           O  
ATOM   3311  OE2 GLU A 227      25.589   1.142 -13.522  1.00  0.86           O  
ATOM   3312  H   GLU A 227      20.995  -0.889 -12.961  1.00  0.86           H  
ATOM   3313  HA  GLU A 227      20.958   1.719 -11.553  1.00  0.86           H  
ATOM   3314 1HB  GLU A 227      21.860   0.981 -14.362  1.00  0.86           H  
ATOM   3315 2HB  GLU A 227      21.947   2.602 -13.694  1.00  0.86           H  
ATOM   3316 1HG  GLU A 227      23.438   1.741 -11.901  1.00  0.86           H  
ATOM   3317 2HG  GLU A 227      23.388   0.169 -12.652  1.00  0.86           H  
ATOM   3318  N   PHE A 228      18.947   0.870 -14.006  1.00  0.88           N  
ATOM   3319  CA  PHE A 228      17.658   1.202 -14.584  1.00  0.88           C  
ATOM   3320  C   PHE A 228      16.642   1.259 -13.478  1.00  0.88           C  
ATOM   3321  O   PHE A 228      15.842   2.193 -13.386  1.00  0.88           O  
ATOM   3322  CB  PHE A 228      17.201   0.224 -15.648  1.00  0.88           C  
ATOM   3323  CG  PHE A 228      15.830   0.563 -16.131  1.00  0.88           C  
ATOM   3324  CD1 PHE A 228      15.621   1.717 -16.875  1.00  0.88           C  
ATOM   3325  CD2 PHE A 228      14.757  -0.259 -15.879  1.00  0.88           C  
ATOM   3326  CE1 PHE A 228      14.368   2.046 -17.327  1.00  0.88           C  
ATOM   3327  CE2 PHE A 228      13.509   0.066 -16.346  1.00  0.88           C  
ATOM   3328  CZ  PHE A 228      13.311   1.219 -17.057  1.00  0.88           C  
ATOM   3329  H   PHE A 228      19.457   0.027 -14.286  1.00  0.88           H  
ATOM   3330  HA  PHE A 228      17.726   2.188 -15.044  1.00  0.88           H  
ATOM   3331 1HB  PHE A 228      17.859   0.243 -16.465  1.00  0.88           H  
ATOM   3332 2HB  PHE A 228      17.189  -0.794 -15.247  1.00  0.88           H  
ATOM   3333  HD1 PHE A 228      16.467   2.371 -17.087  1.00  0.88           H  
ATOM   3334  HD2 PHE A 228      14.907  -1.179 -15.307  1.00  0.88           H  
ATOM   3335  HE1 PHE A 228      14.216   2.960 -17.902  1.00  0.88           H  
ATOM   3336  HE2 PHE A 228      12.681  -0.590 -16.161  1.00  0.88           H  
ATOM   3337  HZ  PHE A 228      12.315   1.469 -17.420  1.00  0.88           H  
ATOM   3338  N   ALA A 229      16.637   0.240 -12.645  1.00  0.92           N  
ATOM   3339  CA  ALA A 229      15.730   0.189 -11.543  1.00  0.92           C  
ATOM   3340  C   ALA A 229      15.853   1.360 -10.600  1.00  0.92           C  
ATOM   3341  O   ALA A 229      14.854   1.872 -10.155  1.00  0.92           O  
ATOM   3342  CB  ALA A 229      15.926  -1.040 -10.791  1.00  0.92           C  
ATOM   3343  H   ALA A 229      17.293  -0.538 -12.764  1.00  0.92           H  
ATOM   3344  HA  ALA A 229      14.719   0.204 -11.964  1.00  0.92           H  
ATOM   3345 1HB  ALA A 229      15.219  -1.100  -9.986  1.00  0.92           H  
ATOM   3346 2HB  ALA A 229      15.801  -1.875 -11.481  1.00  0.92           H  
ATOM   3347 3HB  ALA A 229      16.919  -1.026 -10.387  1.00  0.92           H  
ATOM   3348  N   ASP A 230      17.074   1.835 -10.291  1.00  0.98           N  
ATOM   3349  CA  ASP A 230      17.136   3.001  -9.403  1.00  0.98           C  
ATOM   3350  C   ASP A 230      16.395   4.179 -10.030  1.00  0.98           C  
ATOM   3351  O   ASP A 230      15.730   4.957  -9.333  1.00  0.98           O  
ATOM   3352  CB  ASP A 230      18.579   3.411  -9.070  1.00  0.98           C  
ATOM   3353  CG  ASP A 230      19.304   2.490  -8.042  1.00  0.98           C  
ATOM   3354  OD1 ASP A 230      18.653   1.692  -7.400  1.00  0.98           O  
ATOM   3355  OD2 ASP A 230      20.501   2.641  -7.886  1.00  0.98           O  
ATOM   3356  H   ASP A 230      17.928   1.397 -10.628  1.00  0.98           H  
ATOM   3357  HA  ASP A 230      16.639   2.749  -8.470  1.00  0.98           H  
ATOM   3358 1HB  ASP A 230      19.161   3.404 -10.000  1.00  0.98           H  
ATOM   3359 2HB  ASP A 230      18.587   4.429  -8.694  1.00  0.98           H  
ATOM   3360  N   ILE A 231      16.479   4.305 -11.356  1.00  1.06           N  
ATOM   3361  CA  ILE A 231      15.761   5.377 -12.022  1.00  1.06           C  
ATOM   3362  C   ILE A 231      14.262   5.140 -11.909  1.00  1.06           C  
ATOM   3363  O   ILE A 231      13.521   6.011 -11.450  1.00  1.06           O  
ATOM   3364  CB  ILE A 231      16.116   5.436 -13.520  1.00  1.06           C  
ATOM   3365  CG1 ILE A 231      17.562   5.839 -13.702  1.00  1.06           C  
ATOM   3366  CG2 ILE A 231      15.200   6.383 -14.221  1.00  1.06           C  
ATOM   3367  CD1 ILE A 231      18.064   5.636 -15.112  1.00  1.06           C  
ATOM   3368  H   ILE A 231      17.060   3.655 -11.894  1.00  1.06           H  
ATOM   3369  HA  ILE A 231      16.006   6.324 -11.550  1.00  1.06           H  
ATOM   3370  HB  ILE A 231      15.996   4.467 -13.962  1.00  1.06           H  
ATOM   3371 1HG1 ILE A 231      17.671   6.886 -13.438  1.00  1.06           H  
ATOM   3372 2HG1 ILE A 231      18.179   5.242 -13.025  1.00  1.06           H  
ATOM   3373 1HG2 ILE A 231      15.440   6.411 -15.276  1.00  1.06           H  
ATOM   3374 2HG2 ILE A 231      14.165   6.068 -14.097  1.00  1.06           H  
ATOM   3375 3HG2 ILE A 231      15.335   7.353 -13.791  1.00  1.06           H  
ATOM   3376 1HD1 ILE A 231      19.109   5.939 -15.176  1.00  1.06           H  
ATOM   3377 2HD1 ILE A 231      17.975   4.583 -15.374  1.00  1.06           H  
ATOM   3378 3HD1 ILE A 231      17.471   6.235 -15.799  1.00  1.06           H  
ATOM   3379  N   ALA A 232      13.818   3.937 -12.276  1.00  1.17           N  
ATOM   3380  CA  ALA A 232      12.402   3.596 -12.246  1.00  1.17           C  
ATOM   3381  C   ALA A 232      11.811   3.688 -10.843  1.00  1.17           C  
ATOM   3382  O   ALA A 232      10.679   4.149 -10.648  1.00  1.17           O  
ATOM   3383  CB  ALA A 232      12.200   2.195 -12.798  1.00  1.17           C  
ATOM   3384  H   ALA A 232      14.497   3.247 -12.609  1.00  1.17           H  
ATOM   3385  HA  ALA A 232      11.885   4.315 -12.873  1.00  1.17           H  
ATOM   3386 1HB  ALA A 232      11.140   1.953 -12.808  1.00  1.17           H  
ATOM   3387 2HB  ALA A 232      12.600   2.139 -13.812  1.00  1.17           H  
ATOM   3388 3HB  ALA A 232      12.726   1.487 -12.168  1.00  1.17           H  
ATOM   3389  N   LEU A 233      12.603   3.270  -9.868  1.00  1.36           N  
ATOM   3390  CA  LEU A 233      12.223   3.260  -8.478  1.00  1.36           C  
ATOM   3391  C   LEU A 233      11.956   4.670  -8.013  1.00  1.36           C  
ATOM   3392  O   LEU A 233      10.922   4.946  -7.423  1.00  1.36           O  
ATOM   3393  CB  LEU A 233      13.306   2.606  -7.633  1.00  1.36           C  
ATOM   3394  CG  LEU A 233      12.944   2.308  -6.205  1.00  1.36           C  
ATOM   3395  CD1 LEU A 233      13.789   1.169  -5.746  1.00  1.36           C  
ATOM   3396  CD2 LEU A 233      13.157   3.528  -5.338  1.00  1.36           C  
ATOM   3397  H   LEU A 233      13.514   2.914 -10.104  1.00  1.36           H  
ATOM   3398  HA  LEU A 233      11.327   2.680  -8.366  1.00  1.36           H  
ATOM   3399 1HB  LEU A 233      13.589   1.685  -8.083  1.00  1.36           H  
ATOM   3400 2HB  LEU A 233      14.182   3.255  -7.630  1.00  1.36           H  
ATOM   3401  HG  LEU A 233      11.917   1.995  -6.152  1.00  1.36           H  
ATOM   3402 1HD1 LEU A 233      13.533   0.916  -4.716  1.00  1.36           H  
ATOM   3403 2HD1 LEU A 233      13.606   0.311  -6.386  1.00  1.36           H  
ATOM   3404 3HD1 LEU A 233      14.842   1.451  -5.807  1.00  1.36           H  
ATOM   3405 1HD2 LEU A 233      12.905   3.290  -4.304  1.00  1.36           H  
ATOM   3406 2HD2 LEU A 233      14.202   3.830  -5.398  1.00  1.36           H  
ATOM   3407 3HD2 LEU A 233      12.525   4.340  -5.688  1.00  1.36           H  
ATOM   3408  N   GLY A 234      12.901   5.573  -8.239  1.00  1.63           N  
ATOM   3409  CA  GLY A 234      12.691   6.948  -7.834  1.00  1.63           C  
ATOM   3410  C   GLY A 234      11.607   7.671  -8.652  1.00  1.63           C  
ATOM   3411  O   GLY A 234      10.833   8.459  -8.105  1.00  1.63           O  
ATOM   3412  H   GLY A 234      13.773   5.314  -8.710  1.00  1.63           H  
ATOM   3413 1HA  GLY A 234      12.425   6.969  -6.779  1.00  1.63           H  
ATOM   3414 2HA  GLY A 234      13.632   7.487  -7.931  1.00  1.63           H  
ATOM   3415  N   TRP A 235      11.585   7.441  -9.971  1.00  2.03           N  
ATOM   3416  CA  TRP A 235      10.710   8.182 -10.878  1.00  2.03           C  
ATOM   3417  C   TRP A 235       9.264   7.717 -11.026  1.00  2.03           C  
ATOM   3418  O   TRP A 235       8.368   8.551 -11.180  1.00  2.03           O  
ATOM   3419  CB  TRP A 235      11.314   8.142 -12.276  1.00  2.03           C  
ATOM   3420  CG  TRP A 235      12.595   8.884 -12.412  1.00  2.03           C  
ATOM   3421  CD1 TRP A 235      13.407   9.328 -11.409  1.00  2.03           C  
ATOM   3422  CD2 TRP A 235      13.243   9.246 -13.638  1.00  2.03           C  
ATOM   3423  NE1 TRP A 235      14.508   9.946 -11.932  1.00  2.03           N  
ATOM   3424  CE2 TRP A 235      14.429   9.903 -13.296  1.00  2.03           C  
ATOM   3425  CE3 TRP A 235      12.927   9.061 -14.981  1.00  2.03           C  
ATOM   3426  CZ2 TRP A 235      15.304  10.378 -14.253  1.00  2.03           C  
ATOM   3427  CZ3 TRP A 235      13.801   9.534 -15.943  1.00  2.03           C  
ATOM   3428  CH2 TRP A 235      14.961  10.177 -15.589  1.00  2.03           C  
ATOM   3429  H   TRP A 235      12.232   6.767 -10.376  1.00  2.03           H  
ATOM   3430  HA  TRP A 235      10.693   9.214 -10.534  1.00  2.03           H  
ATOM   3431 1HB  TRP A 235      11.493   7.105 -12.555  1.00  2.03           H  
ATOM   3432 2HB  TRP A 235      10.601   8.547 -12.989  1.00  2.03           H  
ATOM   3433  HD1 TRP A 235      13.214   9.209 -10.351  1.00  2.03           H  
ATOM   3434  HE1 TRP A 235      15.258  10.358 -11.399  1.00  2.03           H  
ATOM   3435  HE3 TRP A 235      12.015   8.551 -15.261  1.00  2.03           H  
ATOM   3436  HZ2 TRP A 235      16.232  10.887 -13.990  1.00  2.03           H  
ATOM   3437  HZ3 TRP A 235      13.546   9.381 -16.990  1.00  2.03           H  
ATOM   3438  HH2 TRP A 235      15.628  10.536 -16.371  1.00  2.03           H  
ATOM   3439  N   PHE A 236       9.019   6.406 -11.017  1.00  2.52           N  
ATOM   3440  CA  PHE A 236       7.677   5.921 -11.304  1.00  2.52           C  
ATOM   3441  C   PHE A 236       7.098   5.058 -10.199  1.00  2.52           C  
ATOM   3442  O   PHE A 236       5.906   5.131  -9.893  1.00  2.52           O  
ATOM   3443  CB  PHE A 236       7.732   5.105 -12.588  1.00  2.52           C  
ATOM   3444  CG  PHE A 236       8.318   5.878 -13.719  1.00  2.52           C  
ATOM   3445  CD1 PHE A 236       9.516   5.471 -14.262  1.00  2.52           C  
ATOM   3446  CD2 PHE A 236       7.716   7.018 -14.214  1.00  2.52           C  
ATOM   3447  CE1 PHE A 236      10.113   6.170 -15.285  1.00  2.52           C  
ATOM   3448  CE2 PHE A 236       8.306   7.729 -15.243  1.00  2.52           C  
ATOM   3449  CZ  PHE A 236       9.506   7.303 -15.779  1.00  2.52           C  
ATOM   3450  H   PHE A 236       9.764   5.735 -10.858  1.00  2.52           H  
ATOM   3451  HA  PHE A 236       7.017   6.776 -11.448  1.00  2.52           H  
ATOM   3452 1HB  PHE A 236       8.347   4.219 -12.425  1.00  2.52           H  
ATOM   3453 2HB  PHE A 236       6.743   4.774 -12.867  1.00  2.52           H  
ATOM   3454  HD1 PHE A 236       9.979   4.579 -13.865  1.00  2.52           H  
ATOM   3455  HD2 PHE A 236       6.773   7.357 -13.781  1.00  2.52           H  
ATOM   3456  HE1 PHE A 236      11.061   5.827 -15.698  1.00  2.52           H  
ATOM   3457  HE2 PHE A 236       7.825   8.629 -15.628  1.00  2.52           H  
ATOM   3458  HZ  PHE A 236       9.972   7.863 -16.587  1.00  2.52           H  
ATOM   3459  N   ALA A 237       7.944   4.290  -9.525  1.00  3.06           N  
ATOM   3460  CA  ALA A 237       7.443   3.301  -8.573  1.00  3.06           C  
ATOM   3461  C   ALA A 237       6.509   3.856  -7.467  1.00  3.06           C  
ATOM   3462  O   ALA A 237       5.459   3.248  -7.236  1.00  3.06           O  
ATOM   3463  CB  ALA A 237       8.612   2.570  -7.937  1.00  3.06           C  
ATOM   3464  H   ALA A 237       8.941   4.316  -9.749  1.00  3.06           H  
ATOM   3465  HA  ALA A 237       6.869   2.568  -9.141  1.00  3.06           H  
ATOM   3466 1HB  ALA A 237       8.266   1.800  -7.298  1.00  3.06           H  
ATOM   3467 2HB  ALA A 237       9.206   2.134  -8.729  1.00  3.06           H  
ATOM   3468 3HB  ALA A 237       9.205   3.246  -7.362  1.00  3.06           H  
ATOM   3469  N   PRO A 238       6.707   5.069  -6.882  1.00  3.51           N  
ATOM   3470  CA  PRO A 238       5.901   5.597  -5.793  1.00  3.51           C  
ATOM   3471  C   PRO A 238       4.406   5.646  -6.095  1.00  3.51           C  
ATOM   3472  O   PRO A 238       3.604   5.757  -5.172  1.00  3.51           O  
ATOM   3473  CB  PRO A 238       6.494   6.991  -5.571  1.00  3.51           C  
ATOM   3474  CG  PRO A 238       7.906   6.876  -6.080  1.00  3.51           C  
ATOM   3475  CD  PRO A 238       7.800   5.987  -7.264  1.00  3.51           C  
ATOM   3476  HA  PRO A 238       6.078   4.966  -4.904  1.00  3.51           H  
ATOM   3477 1HB  PRO A 238       5.897   7.738  -6.123  1.00  3.51           H  
ATOM   3478 2HB  PRO A 238       6.440   7.265  -4.505  1.00  3.51           H  
ATOM   3479 1HG  PRO A 238       8.314   7.866  -6.338  1.00  3.51           H  
ATOM   3480 2HG  PRO A 238       8.562   6.455  -5.302  1.00  3.51           H  
ATOM   3481 1HD  PRO A 238       7.531   6.623  -8.109  1.00  3.51           H  
ATOM   3482 2HD  PRO A 238       8.719   5.488  -7.396  1.00  3.51           H  
ATOM   3483  N   SER A 239       4.005   5.642  -7.371  1.00  3.74           N  
ATOM   3484  CA  SER A 239       2.571   5.628  -7.634  1.00  3.74           C  
ATOM   3485  C   SER A 239       2.270   4.754  -8.844  1.00  3.74           C  
ATOM   3486  O   SER A 239       1.333   5.023  -9.602  1.00  3.74           O  
ATOM   3487  CB  SER A 239       2.064   7.036  -7.867  1.00  3.74           C  
ATOM   3488  OG  SER A 239       2.733   7.641  -8.939  1.00  3.74           O  
ATOM   3489  H   SER A 239       4.666   5.566  -8.146  1.00  3.74           H  
ATOM   3490  HA  SER A 239       2.058   5.204  -6.772  1.00  3.74           H  
ATOM   3491 1HB  SER A 239       0.996   7.002  -8.077  1.00  3.74           H  
ATOM   3492 2HB  SER A 239       2.202   7.628  -6.962  1.00  3.74           H  
ATOM   3493  HG  SER A 239       2.660   7.024  -9.672  1.00  3.74           H  
ATOM   3494  N   VAL A 240       3.052   3.681  -8.975  1.00  3.68           N  
ATOM   3495  CA  VAL A 240       2.925   2.699 -10.050  1.00  3.68           C  
ATOM   3496  C   VAL A 240       3.041   1.248  -9.554  1.00  3.68           C  
ATOM   3497  O   VAL A 240       2.217   0.391  -9.879  1.00  3.68           O  
ATOM   3498  CB  VAL A 240       3.973   2.963 -11.155  1.00  3.68           C  
ATOM   3499  CG1 VAL A 240       3.880   1.915 -12.162  1.00  3.68           C  
ATOM   3500  CG2 VAL A 240       3.718   4.318 -11.833  1.00  3.68           C  
ATOM   3501  H   VAL A 240       3.798   3.549  -8.291  1.00  3.68           H  
ATOM   3502  HA  VAL A 240       1.941   2.822 -10.500  1.00  3.68           H  
ATOM   3503  HB  VAL A 240       4.969   2.932 -10.725  1.00  3.68           H  
ATOM   3504 1HG1 VAL A 240       4.623   2.080 -12.939  1.00  3.68           H  
ATOM   3505 2HG1 VAL A 240       4.056   0.978 -11.673  1.00  3.68           H  
ATOM   3506 3HG1 VAL A 240       2.884   1.915 -12.606  1.00  3.68           H  
ATOM   3507 1HG2 VAL A 240       4.450   4.479 -12.613  1.00  3.68           H  
ATOM   3508 2HG2 VAL A 240       2.719   4.317 -12.267  1.00  3.68           H  
ATOM   3509 3HG2 VAL A 240       3.789   5.122 -11.117  1.00  3.68           H  
ATOM   3510  N   LEU A 241       4.134   0.979  -8.838  1.00  3.39           N  
ATOM   3511  CA  LEU A 241       4.537  -0.339  -8.347  1.00  3.39           C  
ATOM   3512  C   LEU A 241       5.320  -0.094  -7.082  1.00  3.39           C  
ATOM   3513  O   LEU A 241       6.258   0.680  -7.110  1.00  3.39           O  
ATOM   3514  CB  LEU A 241       5.448  -1.058  -9.355  1.00  3.39           C  
ATOM   3515  CG  LEU A 241       5.988  -2.449  -8.925  1.00  3.39           C  
ATOM   3516  CD1 LEU A 241       4.842  -3.454  -8.857  1.00  3.39           C  
ATOM   3517  CD2 LEU A 241       7.053  -2.894  -9.891  1.00  3.39           C  
ATOM   3518  H   LEU A 241       4.721   1.762  -8.567  1.00  3.39           H  
ATOM   3519  HA  LEU A 241       3.656  -0.939  -8.124  1.00  3.39           H  
ATOM   3520 1HB  LEU A 241       4.891  -1.201 -10.273  1.00  3.39           H  
ATOM   3521 2HB  LEU A 241       6.303  -0.417  -9.566  1.00  3.39           H  
ATOM   3522  HG  LEU A 241       6.427  -2.372  -7.928  1.00  3.39           H  
ATOM   3523 1HD1 LEU A 241       5.231  -4.423  -8.541  1.00  3.39           H  
ATOM   3524 2HD1 LEU A 241       4.098  -3.111  -8.140  1.00  3.39           H  
ATOM   3525 3HD1 LEU A 241       4.381  -3.552  -9.843  1.00  3.39           H  
ATOM   3526 1HD2 LEU A 241       7.444  -3.858  -9.580  1.00  3.39           H  
ATOM   3527 2HD2 LEU A 241       6.634  -2.973 -10.890  1.00  3.39           H  
ATOM   3528 3HD2 LEU A 241       7.844  -2.177  -9.892  1.00  3.39           H  
ATOM   3529  N   ALA A 242       5.021  -0.765  -5.991  1.00  2.95           N  
ATOM   3530  CA  ALA A 242       5.787  -0.457  -4.792  1.00  2.95           C  
ATOM   3531  C   ALA A 242       7.292  -0.494  -5.097  1.00  2.95           C  
ATOM   3532  O   ALA A 242       7.772  -1.498  -5.629  1.00  2.95           O  
ATOM   3533  CB  ALA A 242       5.485  -1.457  -3.688  1.00  2.95           C  
ATOM   3534  H   ALA A 242       4.257  -1.426  -5.979  1.00  2.95           H  
ATOM   3535  HA  ALA A 242       5.486   0.536  -4.478  1.00  2.95           H  
ATOM   3536 1HB  ALA A 242       6.049  -1.199  -2.794  1.00  2.95           H  
ATOM   3537 2HB  ALA A 242       4.419  -1.436  -3.461  1.00  2.95           H  
ATOM   3538 3HB  ALA A 242       5.765  -2.461  -4.014  1.00  2.95           H  
ATOM   3539  N   PRO A 243       8.083   0.508  -4.646  1.00  2.49           N  
ATOM   3540  CA  PRO A 243       9.518   0.624  -4.856  1.00  2.49           C  
ATOM   3541  C   PRO A 243      10.266  -0.542  -4.224  1.00  2.49           C  
ATOM   3542  O   PRO A 243      11.374  -0.883  -4.640  1.00  2.49           O  
ATOM   3543  CB  PRO A 243       9.847   1.975  -4.204  1.00  2.49           C  
ATOM   3544  CG  PRO A 243       8.741   2.224  -3.221  1.00  2.49           C  
ATOM   3545  CD  PRO A 243       7.511   1.611  -3.847  1.00  2.49           C  
ATOM   3546  HA  PRO A 243       9.719   0.666  -5.930  1.00  2.49           H  
ATOM   3547 1HB  PRO A 243      10.835   1.926  -3.726  1.00  2.49           H  
ATOM   3548 2HB  PRO A 243       9.902   2.762  -4.977  1.00  2.49           H  
ATOM   3549 1HG  PRO A 243       8.995   1.775  -2.246  1.00  2.49           H  
ATOM   3550 2HG  PRO A 243       8.634   3.308  -3.052  1.00  2.49           H  
ATOM   3551 1HD  PRO A 243       6.882   1.244  -3.027  1.00  2.49           H  
ATOM   3552 2HD  PRO A 243       6.990   2.336  -4.507  1.00  2.49           H  
ATOM   3553  N   SER A 244       9.639  -1.197  -3.247  1.00  2.08           N  
ATOM   3554  CA  SER A 244      10.238  -2.360  -2.615  1.00  2.08           C  
ATOM   3555  C   SER A 244      10.260  -3.512  -3.617  1.00  2.08           C  
ATOM   3556  O   SER A 244      11.234  -4.269  -3.690  1.00  2.08           O  
ATOM   3557  CB  SER A 244       9.453  -2.769  -1.380  1.00  2.08           C  
ATOM   3558  OG  SER A 244       9.528  -1.792  -0.376  1.00  2.08           O  
ATOM   3559  H   SER A 244       8.737  -0.882  -2.930  1.00  2.08           H  
ATOM   3560  HA  SER A 244      11.264  -2.122  -2.332  1.00  2.08           H  
ATOM   3561 1HB  SER A 244       8.410  -2.938  -1.653  1.00  2.08           H  
ATOM   3562 2HB  SER A 244       9.845  -3.713  -1.001  1.00  2.08           H  
ATOM   3563  HG  SER A 244       9.121  -2.180   0.405  1.00  2.08           H  
ATOM   3564  N   SER A 245       9.155  -3.655  -4.367  1.00  1.74           N  
ATOM   3565  CA  SER A 245       9.000  -4.715  -5.352  1.00  1.74           C  
ATOM   3566  C   SER A 245       9.869  -4.385  -6.542  1.00  1.74           C  
ATOM   3567  O   SER A 245      10.518  -5.254  -7.109  1.00  1.74           O  
ATOM   3568  CB  SER A 245       7.549  -4.862  -5.781  1.00  1.74           C  
ATOM   3569  OG  SER A 245       6.742  -5.306  -4.717  1.00  1.74           O  
ATOM   3570  H   SER A 245       8.418  -2.962  -4.303  1.00  1.74           H  
ATOM   3571  HA  SER A 245       9.339  -5.656  -4.921  1.00  1.74           H  
ATOM   3572 1HB  SER A 245       7.180  -3.909  -6.149  1.00  1.74           H  
ATOM   3573 2HB  SER A 245       7.491  -5.569  -6.605  1.00  1.74           H  
ATOM   3574  HG  SER A 245       5.861  -5.422  -5.084  1.00  1.74           H  
ATOM   3575  N   LEU A 246       9.948  -3.095  -6.859  1.00  1.46           N  
ATOM   3576  CA  LEU A 246      10.716  -2.636  -8.003  1.00  1.46           C  
ATOM   3577  C   LEU A 246      12.178  -3.036  -7.753  1.00  1.46           C  
ATOM   3578  O   LEU A 246      12.815  -3.671  -8.602  1.00  1.46           O  
ATOM   3579  CB  LEU A 246      10.608  -1.103  -8.112  1.00  1.46           C  
ATOM   3580  CG  LEU A 246      11.128  -0.428  -9.390  1.00  1.46           C  
ATOM   3581  CD1 LEU A 246      12.573  -0.698  -9.537  1.00  1.46           C  
ATOM   3582  CD2 LEU A 246      10.336  -0.868 -10.578  1.00  1.46           C  
ATOM   3583  H   LEU A 246       9.382  -2.432  -6.332  1.00  1.46           H  
ATOM   3584  HA  LEU A 246      10.352  -3.116  -8.910  1.00  1.46           H  
ATOM   3585 1HB  LEU A 246       9.557  -0.824  -7.988  1.00  1.46           H  
ATOM   3586 2HB  LEU A 246      11.168  -0.668  -7.287  1.00  1.46           H  
ATOM   3587  HG  LEU A 246      11.016   0.636  -9.287  1.00  1.46           H  
ATOM   3588 1HD1 LEU A 246      12.936  -0.184 -10.415  1.00  1.46           H  
ATOM   3589 2HD1 LEU A 246      13.104  -0.353  -8.671  1.00  1.46           H  
ATOM   3590 3HD1 LEU A 246      12.730  -1.767  -9.648  1.00  1.46           H  
ATOM   3591 1HD2 LEU A 246      10.704  -0.356 -11.459  1.00  1.46           H  
ATOM   3592 2HD2 LEU A 246      10.432  -1.947 -10.710  1.00  1.46           H  
ATOM   3593 3HD2 LEU A 246       9.298  -0.606 -10.426  1.00  1.46           H  
ATOM   3594  N   ALA A 247      12.717  -2.680  -6.581  1.00  1.24           N  
ATOM   3595  CA  ALA A 247      14.084  -3.055  -6.245  1.00  1.24           C  
ATOM   3596  C   ALA A 247      14.273  -4.569  -6.190  1.00  1.24           C  
ATOM   3597  O   ALA A 247      15.267  -5.101  -6.691  1.00  1.24           O  
ATOM   3598  CB  ALA A 247      14.460  -2.484  -4.899  1.00  1.24           C  
ATOM   3599  H   ALA A 247      12.171  -2.140  -5.908  1.00  1.24           H  
ATOM   3600  HA  ALA A 247      14.741  -2.648  -7.013  1.00  1.24           H  
ATOM   3601 1HB  ALA A 247      15.485  -2.748  -4.664  1.00  1.24           H  
ATOM   3602 2HB  ALA A 247      14.356  -1.414  -4.913  1.00  1.24           H  
ATOM   3603 3HB  ALA A 247      13.797  -2.900  -4.138  1.00  1.24           H  
ATOM   3604  N   ALA A 248      13.311  -5.297  -5.607  1.00  1.09           N  
ATOM   3605  CA  ALA A 248      13.465  -6.744  -5.524  1.00  1.09           C  
ATOM   3606  C   ALA A 248      13.571  -7.338  -6.912  1.00  1.09           C  
ATOM   3607  O   ALA A 248      14.399  -8.220  -7.175  1.00  1.09           O  
ATOM   3608  CB  ALA A 248      12.282  -7.357  -4.798  1.00  1.09           C  
ATOM   3609  H   ALA A 248      12.494  -4.858  -5.181  1.00  1.09           H  
ATOM   3610  HA  ALA A 248      14.382  -6.961  -4.979  1.00  1.09           H  
ATOM   3611 1HB  ALA A 248      12.416  -8.436  -4.733  1.00  1.09           H  
ATOM   3612 2HB  ALA A 248      12.211  -6.932  -3.795  1.00  1.09           H  
ATOM   3613 3HB  ALA A 248      11.369  -7.137  -5.348  1.00  1.09           H  
ATOM   3614  N   HIS A 249      12.766  -6.794  -7.818  1.00  0.98           N  
ATOM   3615  CA  HIS A 249      12.724  -7.256  -9.175  1.00  0.98           C  
ATOM   3616  C   HIS A 249      14.036  -6.966  -9.857  1.00  0.98           C  
ATOM   3617  O   HIS A 249      14.594  -7.828 -10.527  1.00  0.98           O  
ATOM   3618  CB  HIS A 249      11.603  -6.531  -9.928  1.00  0.98           C  
ATOM   3619  CG  HIS A 249      10.195  -6.953  -9.546  1.00  0.98           C  
ATOM   3620  ND1 HIS A 249       9.080  -6.199  -9.870  1.00  0.98           N  
ATOM   3621  CD2 HIS A 249       9.734  -8.036  -8.875  1.00  0.98           C  
ATOM   3622  CE1 HIS A 249       7.995  -6.810  -9.420  1.00  0.98           C  
ATOM   3623  NE2 HIS A 249       8.364  -7.923  -8.814  1.00  0.98           N  
ATOM   3624  H   HIS A 249      12.117  -6.062  -7.536  1.00  0.98           H  
ATOM   3625  HA  HIS A 249      12.545  -8.329  -9.197  1.00  0.98           H  
ATOM   3626 1HB  HIS A 249      11.671  -5.473  -9.731  1.00  0.98           H  
ATOM   3627 2HB  HIS A 249      11.756  -6.643 -10.976  1.00  0.98           H  
ATOM   3628  HD2 HIS A 249      10.337  -8.846  -8.464  1.00  0.98           H  
ATOM   3629  HE1 HIS A 249       6.971  -6.456  -9.527  1.00  0.98           H  
ATOM   3630  HE2 HIS A 249       7.747  -8.589  -8.371  1.00  0.98           H  
ATOM   3631  N   ALA A 250      14.576  -5.781  -9.618  1.00  0.90           N  
ATOM   3632  CA  ALA A 250      15.809  -5.352 -10.249  1.00  0.90           C  
ATOM   3633  C   ALA A 250      16.955  -6.273  -9.963  1.00  0.90           C  
ATOM   3634  O   ALA A 250      17.753  -6.604 -10.845  1.00  0.90           O  
ATOM   3635  CB  ALA A 250      16.152  -4.006  -9.733  1.00  0.90           C  
ATOM   3636  H   ALA A 250      14.075  -5.120  -9.019  1.00  0.90           H  
ATOM   3637  HA  ALA A 250      15.648  -5.308 -11.325  1.00  0.90           H  
ATOM   3638 1HB  ALA A 250      17.034  -3.651 -10.225  1.00  0.90           H  
ATOM   3639 2HB  ALA A 250      15.312  -3.389  -9.933  1.00  0.90           H  
ATOM   3640 3HB  ALA A 250      16.318  -4.038  -8.667  1.00  0.90           H  
ATOM   3641  N   VAL A 251      17.012  -6.733  -8.727  1.00  0.86           N  
ATOM   3642  CA  VAL A 251      18.075  -7.621  -8.345  1.00  0.86           C  
ATOM   3643  C   VAL A 251      17.906  -8.979  -9.018  1.00  0.86           C  
ATOM   3644  O   VAL A 251      18.869  -9.502  -9.591  1.00  0.86           O  
ATOM   3645  CB  VAL A 251      18.119  -7.744  -6.826  1.00  0.86           C  
ATOM   3646  CG1 VAL A 251      19.128  -8.778  -6.432  1.00  0.86           C  
ATOM   3647  CG2 VAL A 251      18.471  -6.379  -6.238  1.00  0.86           C  
ATOM   3648  H   VAL A 251      16.323  -6.416  -8.038  1.00  0.86           H  
ATOM   3649  HA  VAL A 251      19.019  -7.188  -8.674  1.00  0.86           H  
ATOM   3650  HB  VAL A 251      17.138  -8.066  -6.457  1.00  0.86           H  
ATOM   3651 1HG1 VAL A 251      19.151  -8.861  -5.348  1.00  0.86           H  
ATOM   3652 2HG1 VAL A 251      18.847  -9.738  -6.869  1.00  0.86           H  
ATOM   3653 3HG1 VAL A 251      20.105  -8.475  -6.800  1.00  0.86           H  
ATOM   3654 1HG2 VAL A 251      18.501  -6.448  -5.154  1.00  0.86           H  
ATOM   3655 2HG2 VAL A 251      19.444  -6.063  -6.610  1.00  0.86           H  
ATOM   3656 3HG2 VAL A 251      17.715  -5.652  -6.534  1.00  0.86           H  
ATOM   3657  N   ASP A 252      16.681  -9.536  -9.008  1.00  0.83           N  
ATOM   3658  CA  ASP A 252      16.473 -10.835  -9.653  1.00  0.83           C  
ATOM   3659  C   ASP A 252      16.822 -10.760 -11.140  1.00  0.83           C  
ATOM   3660  O   ASP A 252      17.453 -11.675 -11.689  1.00  0.83           O  
ATOM   3661  CB  ASP A 252      15.012 -11.301  -9.536  1.00  0.83           C  
ATOM   3662  CG  ASP A 252      14.558 -11.762  -8.114  1.00  0.83           C  
ATOM   3663  OD1 ASP A 252      15.396 -11.941  -7.253  1.00  0.83           O  
ATOM   3664  OD2 ASP A 252      13.362 -11.989  -7.931  1.00  0.83           O  
ATOM   3665  H   ASP A 252      15.904  -9.063  -8.535  1.00  0.83           H  
ATOM   3666  HA  ASP A 252      17.120 -11.573  -9.178  1.00  0.83           H  
ATOM   3667 1HB  ASP A 252      14.354 -10.490  -9.861  1.00  0.83           H  
ATOM   3668 2HB  ASP A 252      14.859 -12.130 -10.217  1.00  0.83           H  
ATOM   3669  N   LEU A 253      16.446  -9.641 -11.774  1.00  0.81           N  
ATOM   3670  CA  LEU A 253      16.672  -9.393 -13.196  1.00  0.81           C  
ATOM   3671  C   LEU A 253      18.145  -9.295 -13.527  1.00  0.81           C  
ATOM   3672  O   LEU A 253      18.599  -9.803 -14.549  1.00  0.81           O  
ATOM   3673  CB  LEU A 253      15.972  -8.094 -13.578  1.00  0.81           C  
ATOM   3674  CG  LEU A 253      14.473  -8.171 -13.532  1.00  0.81           C  
ATOM   3675  CD1 LEU A 253      13.900  -6.798 -13.633  1.00  0.81           C  
ATOM   3676  CD2 LEU A 253      14.021  -8.972 -14.620  1.00  0.81           C  
ATOM   3677  H   LEU A 253      15.938  -8.934 -11.241  1.00  0.81           H  
ATOM   3678  HA  LEU A 253      16.244 -10.213 -13.767  1.00  0.81           H  
ATOM   3679 1HB  LEU A 253      16.291  -7.311 -12.898  1.00  0.81           H  
ATOM   3680 2HB  LEU A 253      16.270  -7.822 -14.591  1.00  0.81           H  
ATOM   3681  HG  LEU A 253      14.157  -8.636 -12.624  1.00  0.81           H  
ATOM   3682 1HD1 LEU A 253      12.846  -6.864 -13.592  1.00  0.81           H  
ATOM   3683 2HD1 LEU A 253      14.245  -6.200 -12.811  1.00  0.81           H  
ATOM   3684 3HD1 LEU A 253      14.200  -6.340 -14.563  1.00  0.81           H  
ATOM   3685 1HD2 LEU A 253      12.947  -9.054 -14.604  1.00  0.81           H  
ATOM   3686 2HD2 LEU A 253      14.338  -8.490 -15.500  1.00  0.81           H  
ATOM   3687 3HD2 LEU A 253      14.449  -9.953 -14.571  1.00  0.81           H  
ATOM   3688  N   ASP A 254      18.916  -8.676 -12.638  1.00  0.80           N  
ATOM   3689  CA  ASP A 254      20.338  -8.535 -12.876  1.00  0.80           C  
ATOM   3690  C   ASP A 254      21.021  -9.899 -12.725  1.00  0.80           C  
ATOM   3691  O   ASP A 254      21.949 -10.229 -13.469  1.00  0.80           O  
ATOM   3692  CB  ASP A 254      20.954  -7.554 -11.881  1.00  0.80           C  
ATOM   3693  CG  ASP A 254      22.272  -6.961 -12.352  1.00  0.80           C  
ATOM   3694  OD1 ASP A 254      22.272  -6.210 -13.345  1.00  0.80           O  
ATOM   3695  OD2 ASP A 254      23.272  -7.214 -11.732  1.00  0.80           O  
ATOM   3696  H   ASP A 254      18.500  -8.248 -11.808  1.00  0.80           H  
ATOM   3697  HA  ASP A 254      20.492  -8.175 -13.892  1.00  0.80           H  
ATOM   3698 1HB  ASP A 254      20.256  -6.769 -11.646  1.00  0.80           H  
ATOM   3699 2HB  ASP A 254      21.133  -8.088 -10.945  1.00  0.80           H  
ATOM   3700  N   LYS A 255      20.556 -10.691 -11.746  1.00  0.78           N  
ATOM   3701  CA  LYS A 255      21.133 -12.000 -11.459  1.00  0.78           C  
ATOM   3702  C   LYS A 255      20.655 -13.121 -12.384  1.00  0.78           C  
ATOM   3703  O   LYS A 255      21.377 -14.096 -12.598  1.00  0.78           O  
ATOM   3704  CB  LYS A 255      20.828 -12.407 -10.014  1.00  0.78           C  
ATOM   3705  CG  LYS A 255      21.546 -11.584  -8.949  1.00  0.78           C  
ATOM   3706  CD  LYS A 255      21.207 -12.082  -7.548  1.00  0.78           C  
ATOM   3707  CE  LYS A 255      21.949 -11.287  -6.480  1.00  0.78           C  
ATOM   3708  NZ  LYS A 255      21.649 -11.782  -5.102  1.00  0.78           N  
ATOM   3709  H   LYS A 255      19.797 -10.351 -11.154  1.00  0.78           H  
ATOM   3710  HA  LYS A 255      22.213 -11.919 -11.575  1.00  0.78           H  
ATOM   3711 1HB  LYS A 255      19.752 -12.306  -9.835  1.00  0.78           H  
ATOM   3712 2HB  LYS A 255      21.086 -13.456  -9.868  1.00  0.78           H  
ATOM   3713 1HG  LYS A 255      22.623 -11.647  -9.103  1.00  0.78           H  
ATOM   3714 2HG  LYS A 255      21.244 -10.539  -9.041  1.00  0.78           H  
ATOM   3715 1HD  LYS A 255      20.129 -11.977  -7.387  1.00  0.78           H  
ATOM   3716 2HD  LYS A 255      21.469 -13.135  -7.457  1.00  0.78           H  
ATOM   3717 1HE  LYS A 255      23.020 -11.362  -6.658  1.00  0.78           H  
ATOM   3718 2HE  LYS A 255      21.658 -10.247  -6.551  1.00  0.78           H  
ATOM   3719 1HZ  LYS A 255      22.159 -11.227  -4.430  1.00  0.78           H  
ATOM   3720 2HZ  LYS A 255      20.659 -11.715  -4.910  1.00  0.78           H  
ATOM   3721 3HZ  LYS A 255      21.936 -12.747  -5.026  1.00  0.78           H  
ATOM   3722  N   GLY A 256      19.435 -13.009 -12.914  1.00  0.77           N  
ATOM   3723  CA  GLY A 256      18.844 -14.071 -13.727  1.00  0.77           C  
ATOM   3724  C   GLY A 256      18.280 -15.182 -12.829  1.00  0.77           C  
ATOM   3725  O   GLY A 256      18.135 -16.334 -13.249  1.00  0.77           O  
ATOM   3726  H   GLY A 256      18.874 -12.186 -12.715  1.00  0.77           H  
ATOM   3727 1HA  GLY A 256      18.056 -13.648 -14.345  1.00  0.77           H  
ATOM   3728 2HA  GLY A 256      19.594 -14.482 -14.403  1.00  0.77           H  
ATOM   3729  N   ASN A 257      18.031 -14.831 -11.564  1.00  0.77           N  
ATOM   3730  CA  ASN A 257      17.535 -15.767 -10.552  1.00  0.77           C  
ATOM   3731  C   ASN A 257      16.118 -15.403 -10.159  1.00  0.77           C  
ATOM   3732  O   ASN A 257      15.907 -14.453  -9.421  1.00  0.77           O  
ATOM   3733  CB  ASN A 257      18.451 -15.775  -9.335  1.00  0.77           C  
ATOM   3734  CG  ASN A 257      18.059 -16.807  -8.292  1.00  0.77           C  
ATOM   3735  OD1 ASN A 257      17.082 -17.547  -8.450  1.00  0.77           O  
ATOM   3736  ND2 ASN A 257      18.823 -16.869  -7.224  1.00  0.77           N  
ATOM   3737  H   ASN A 257      18.132 -13.842 -11.333  1.00  0.77           H  
ATOM   3738  HA  ASN A 257      17.508 -16.770 -10.978  1.00  0.77           H  
ATOM   3739 1HB  ASN A 257      19.473 -15.972  -9.656  1.00  0.77           H  
ATOM   3740 2HB  ASN A 257      18.438 -14.790  -8.869  1.00  0.77           H  
ATOM   3741 1HD2 ASN A 257      18.623 -17.530  -6.501  1.00  0.77           H  
ATOM   3742 2HD2 ASN A 257      19.610 -16.259  -7.136  1.00  0.77           H  
ATOM   3743  N   TYR A 258      15.138 -16.119 -10.693  1.00  0.80           N  
ATOM   3744  CA  TYR A 258      13.740 -15.742 -10.502  1.00  0.80           C  
ATOM   3745  C   TYR A 258      12.902 -16.654  -9.589  1.00  0.80           C  
ATOM   3746  O   TYR A 258      11.977 -17.280 -10.086  1.00  0.80           O  
ATOM   3747  CB  TYR A 258      13.101 -15.723 -11.875  1.00  0.80           C  
ATOM   3748  CG  TYR A 258      13.825 -14.856 -12.812  1.00  0.80           C  
ATOM   3749  CD1 TYR A 258      14.519 -15.419 -13.860  1.00  0.80           C  
ATOM   3750  CD2 TYR A 258      13.835 -13.517 -12.621  1.00  0.80           C  
ATOM   3751  CE1 TYR A 258      15.198 -14.617 -14.732  1.00  0.80           C  
ATOM   3752  CE2 TYR A 258      14.509 -12.708 -13.482  1.00  0.80           C  
ATOM   3753  CZ  TYR A 258      15.189 -13.247 -14.551  1.00  0.80           C  
ATOM   3754  OH  TYR A 258      15.858 -12.435 -15.439  1.00  0.80           O  
ATOM   3755  H   TYR A 258      15.373 -16.915 -11.271  1.00  0.80           H  
ATOM   3756  HA  TYR A 258      13.708 -14.733 -10.093  1.00  0.80           H  
ATOM   3757 1HB  TYR A 258      13.107 -16.728 -12.285  1.00  0.80           H  
ATOM   3758 2HB  TYR A 258      12.072 -15.387 -11.812  1.00  0.80           H  
ATOM   3759  HD1 TYR A 258      14.518 -16.500 -13.998  1.00  0.80           H  
ATOM   3760  HD2 TYR A 258      13.301 -13.098 -11.777  1.00  0.80           H  
ATOM   3761  HE1 TYR A 258      15.742 -15.058 -15.564  1.00  0.80           H  
ATOM   3762  HE2 TYR A 258      14.499 -11.652 -13.310  1.00  0.80           H  
ATOM   3763  HH  TYR A 258      16.296 -12.978 -16.140  1.00  0.80           H  
ATOM   3764  N   PRO A 259      13.084 -16.705  -8.271  1.00  0.84           N  
ATOM   3765  CA  PRO A 259      12.373 -17.641  -7.419  1.00  0.84           C  
ATOM   3766  C   PRO A 259      10.903 -17.277  -7.426  1.00  0.84           C  
ATOM   3767  O   PRO A 259      10.572 -16.104  -7.557  1.00  0.84           O  
ATOM   3768  CB  PRO A 259      13.008 -17.401  -6.045  1.00  0.84           C  
ATOM   3769  CG  PRO A 259      13.547 -15.970  -6.117  1.00  0.84           C  
ATOM   3770  CD  PRO A 259      13.963 -15.770  -7.566  1.00  0.84           C  
ATOM   3771  HA  PRO A 259      12.535 -18.669  -7.776  1.00  0.84           H  
ATOM   3772 1HB  PRO A 259      12.240 -17.523  -5.262  1.00  0.84           H  
ATOM   3773 2HB  PRO A 259      13.789 -18.149  -5.854  1.00  0.84           H  
ATOM   3774 1HG  PRO A 259      12.771 -15.254  -5.805  1.00  0.84           H  
ATOM   3775 2HG  PRO A 259      14.391 -15.843  -5.422  1.00  0.84           H  
ATOM   3776 1HD  PRO A 259      13.776 -14.724  -7.863  1.00  0.84           H  
ATOM   3777 2HD  PRO A 259      15.009 -16.056  -7.687  1.00  0.84           H  
ATOM   3778  N   GLY A 260      10.010 -18.242  -7.247  1.00  0.89           N  
ATOM   3779  CA  GLY A 260       8.610 -17.848  -7.187  1.00  0.89           C  
ATOM   3780  C   GLY A 260       8.401 -17.119  -5.875  1.00  0.89           C  
ATOM   3781  O   GLY A 260       9.132 -17.368  -4.913  1.00  0.89           O  
ATOM   3782  H   GLY A 260      10.281 -19.211  -7.157  1.00  0.89           H  
ATOM   3783 1HA  GLY A 260       8.360 -17.201  -8.025  1.00  0.89           H  
ATOM   3784 2HA  GLY A 260       7.968 -18.727  -7.246  1.00  0.89           H  
ATOM   3785  N   THR A 261       7.418 -16.224  -5.834  1.00  0.92           N  
ATOM   3786  CA  THR A 261       7.083 -15.469  -4.636  1.00  0.92           C  
ATOM   3787  C   THR A 261       5.885 -14.624  -4.984  1.00  0.92           C  
ATOM   3788  O   THR A 261       5.833 -14.068  -6.078  1.00  0.92           O  
ATOM   3789  CB  THR A 261       8.233 -14.548  -4.177  1.00  0.92           C  
ATOM   3790  OG1 THR A 261       7.875 -13.912  -2.941  1.00  0.92           O  
ATOM   3791  CG2 THR A 261       8.484 -13.487  -5.234  1.00  0.92           C  
ATOM   3792  H   THR A 261       6.813 -16.101  -6.648  1.00  0.92           H  
ATOM   3793  HA  THR A 261       6.817 -16.153  -3.832  1.00  0.92           H  
ATOM   3794  HB  THR A 261       9.144 -15.122  -4.025  1.00  0.92           H  
ATOM   3795  HG1 THR A 261       8.581 -13.319  -2.672  1.00  0.92           H  
ATOM   3796 1HG2 THR A 261       9.290 -12.833  -4.910  1.00  0.92           H  
ATOM   3797 2HG2 THR A 261       8.763 -13.971  -6.171  1.00  0.92           H  
ATOM   3798 3HG2 THR A 261       7.577 -12.900  -5.383  1.00  0.92           H  
ATOM   3799  N   LEU A 262       4.953 -14.467  -4.054  1.00  0.94           N  
ATOM   3800  CA  LEU A 262       3.769 -13.645  -4.309  1.00  0.94           C  
ATOM   3801  C   LEU A 262       3.052 -14.158  -5.579  1.00  0.94           C  
ATOM   3802  O   LEU A 262       2.444 -13.387  -6.323  1.00  0.94           O  
ATOM   3803  CB  LEU A 262       4.186 -12.173  -4.488  1.00  0.94           C  
ATOM   3804  CG  LEU A 262       5.045 -11.585  -3.344  1.00  0.94           C  
ATOM   3805  CD1 LEU A 262       5.401 -10.158  -3.686  1.00  0.94           C  
ATOM   3806  CD2 LEU A 262       4.308 -11.674  -2.018  1.00  0.94           C  
ATOM   3807  H   LEU A 262       5.070 -14.926  -3.163  1.00  0.94           H  
ATOM   3808  HA  LEU A 262       3.091 -13.729  -3.462  1.00  0.94           H  
ATOM   3809 1HB  LEU A 262       4.737 -12.057  -5.413  1.00  0.94           H  
ATOM   3810 2HB  LEU A 262       3.291 -11.569  -4.572  1.00  0.94           H  
ATOM   3811  HG  LEU A 262       5.968 -12.150  -3.269  1.00  0.94           H  
ATOM   3812 1HD1 LEU A 262       6.029  -9.740  -2.900  1.00  0.94           H  
ATOM   3813 2HD1 LEU A 262       5.943 -10.138  -4.633  1.00  0.94           H  
ATOM   3814 3HD1 LEU A 262       4.490  -9.567  -3.776  1.00  0.94           H  
ATOM   3815 1HD2 LEU A 262       4.937 -11.269  -1.226  1.00  0.94           H  
ATOM   3816 2HD2 LEU A 262       3.411 -11.106  -2.071  1.00  0.94           H  
ATOM   3817 3HD2 LEU A 262       4.074 -12.713  -1.800  1.00  0.94           H  
ATOM   3818  N   GLY A 263       3.125 -15.478  -5.804  1.00  0.92           N  
ATOM   3819  CA  GLY A 263       2.572 -16.139  -6.983  1.00  0.92           C  
ATOM   3820  C   GLY A 263       3.683 -16.537  -7.973  1.00  0.92           C  
ATOM   3821  O   GLY A 263       4.882 -16.371  -7.701  1.00  0.92           O  
ATOM   3822  H   GLY A 263       3.620 -16.039  -5.130  1.00  0.92           H  
ATOM   3823 1HA  GLY A 263       2.026 -17.027  -6.671  1.00  0.92           H  
ATOM   3824 2HA  GLY A 263       1.858 -15.480  -7.477  1.00  0.92           H  
ATOM   3825  N   THR A 264       3.283 -17.121  -9.103  1.00  0.89           N  
ATOM   3826  CA  THR A 264       4.248 -17.604 -10.096  1.00  0.89           C  
ATOM   3827  C   THR A 264       3.946 -17.126 -11.497  1.00  0.89           C  
ATOM   3828  O   THR A 264       2.858 -16.631 -11.782  1.00  0.89           O  
ATOM   3829  CB  THR A 264       4.292 -19.140 -10.161  1.00  0.89           C  
ATOM   3830  OG1 THR A 264       3.019 -19.663 -10.645  1.00  0.89           O  
ATOM   3831  CG2 THR A 264       4.601 -19.715  -8.800  1.00  0.89           C  
ATOM   3832  H   THR A 264       2.294 -17.234  -9.269  1.00  0.89           H  
ATOM   3833  HA  THR A 264       5.240 -17.240  -9.828  1.00  0.89           H  
ATOM   3834  HB  THR A 264       5.081 -19.442 -10.851  1.00  0.89           H  
ATOM   3835  HG1 THR A 264       3.044 -20.629 -10.580  1.00  0.89           H  
ATOM   3836 1HG2 THR A 264       4.651 -20.801  -8.871  1.00  0.89           H  
ATOM   3837 2HG2 THR A 264       5.567 -19.330  -8.462  1.00  0.89           H  
ATOM   3838 3HG2 THR A 264       3.828 -19.435  -8.091  1.00  0.89           H  
ATOM   3839  N   LEU A 265       4.905 -17.341 -12.380  1.00  0.84           N  
ATOM   3840  CA  LEU A 265       4.758 -17.011 -13.776  1.00  0.84           C  
ATOM   3841  C   LEU A 265       3.569 -17.707 -14.382  1.00  0.84           C  
ATOM   3842  O   LEU A 265       2.753 -17.059 -15.032  1.00  0.84           O  
ATOM   3843  CB  LEU A 265       5.973 -17.450 -14.554  1.00  0.84           C  
ATOM   3844  CG  LEU A 265       5.842 -17.213 -15.987  1.00  0.84           C  
ATOM   3845  CD1 LEU A 265       5.768 -15.745 -16.244  1.00  0.84           C  
ATOM   3846  CD2 LEU A 265       6.948 -17.846 -16.682  1.00  0.84           C  
ATOM   3847  H   LEU A 265       5.781 -17.725 -12.063  1.00  0.84           H  
ATOM   3848  HA  LEU A 265       4.637 -15.939 -13.872  1.00  0.84           H  
ATOM   3849 1HB  LEU A 265       6.850 -16.909 -14.190  1.00  0.84           H  
ATOM   3850 2HB  LEU A 265       6.138 -18.510 -14.392  1.00  0.84           H  
ATOM   3851  HG  LEU A 265       4.915 -17.646 -16.334  1.00  0.84           H  
ATOM   3852 1HD1 LEU A 265       5.658 -15.591 -17.306  1.00  0.84           H  
ATOM   3853 2HD1 LEU A 265       4.918 -15.314 -15.718  1.00  0.84           H  
ATOM   3854 3HD1 LEU A 265       6.690 -15.280 -15.892  1.00  0.84           H  
ATOM   3855 1HD2 LEU A 265       6.797 -17.687 -17.703  1.00  0.84           H  
ATOM   3856 2HD2 LEU A 265       7.885 -17.423 -16.365  1.00  0.84           H  
ATOM   3857 3HD2 LEU A 265       6.948 -18.895 -16.481  1.00  0.84           H  
ATOM   3858  N   ARG A 266       3.438 -19.016 -14.178  1.00  0.80           N  
ATOM   3859  CA  ARG A 266       2.313 -19.728 -14.749  1.00  0.80           C  
ATOM   3860  C   ARG A 266       1.003 -19.102 -14.258  1.00  0.80           C  
ATOM   3861  O   ARG A 266       0.065 -18.924 -15.041  1.00  0.80           O  
ATOM   3862  CB  ARG A 266       2.382 -21.206 -14.405  1.00  0.80           C  
ATOM   3863  CG  ARG A 266       1.354 -22.078 -15.101  1.00  0.80           C  
ATOM   3864  CD  ARG A 266       1.502 -23.531 -14.742  1.00  0.80           C  
ATOM   3865  NE  ARG A 266       2.792 -24.113 -15.153  1.00  0.80           N  
ATOM   3866  CZ  ARG A 266       3.793 -24.441 -14.294  1.00  0.80           C  
ATOM   3867  NH1 ARG A 266       3.647 -24.222 -13.007  1.00  0.80           N  
ATOM   3868  NH2 ARG A 266       4.915 -24.985 -14.741  1.00  0.80           N  
ATOM   3869  H   ARG A 266       4.140 -19.535 -13.645  1.00  0.80           H  
ATOM   3870  HA  ARG A 266       2.353 -19.630 -15.833  1.00  0.80           H  
ATOM   3871 1HB  ARG A 266       3.368 -21.588 -14.664  1.00  0.80           H  
ATOM   3872 2HB  ARG A 266       2.259 -21.333 -13.328  1.00  0.80           H  
ATOM   3873 1HG  ARG A 266       0.352 -21.751 -14.814  1.00  0.80           H  
ATOM   3874 2HG  ARG A 266       1.472 -21.977 -16.181  1.00  0.80           H  
ATOM   3875 1HD  ARG A 266       1.413 -23.639 -13.661  1.00  0.80           H  
ATOM   3876 2HD  ARG A 266       0.707 -24.098 -15.226  1.00  0.80           H  
ATOM   3877  HE  ARG A 266       2.934 -24.297 -16.137  1.00  0.80           H  
ATOM   3878 1HH1 ARG A 266       2.803 -23.808 -12.658  1.00  0.80           H  
ATOM   3879 2HH1 ARG A 266       4.407 -24.450 -12.336  1.00  0.80           H  
ATOM   3880 1HH2 ARG A 266       5.039 -25.170 -15.725  1.00  0.80           H  
ATOM   3881 2HH2 ARG A 266       5.652 -25.232 -14.079  1.00  0.80           H  
ATOM   3882  N   MET A 267       0.929 -18.744 -12.960  1.00  0.78           N  
ATOM   3883  CA  MET A 267      -0.293 -18.108 -12.451  1.00  0.78           C  
ATOM   3884  C   MET A 267      -0.555 -16.794 -13.190  1.00  0.78           C  
ATOM   3885  O   MET A 267      -1.697 -16.485 -13.553  1.00  0.78           O  
ATOM   3886  CB  MET A 267      -0.174 -17.818 -10.954  1.00  0.78           C  
ATOM   3887  CG  MET A 267      -0.155 -19.035 -10.055  1.00  0.78           C  
ATOM   3888  SD  MET A 267       0.099 -18.590  -8.326  1.00  0.78           S  
ATOM   3889  CE  MET A 267       0.558 -20.159  -7.615  1.00  0.78           C  
ATOM   3890  H   MET A 267       1.716 -18.912 -12.320  1.00  0.78           H  
ATOM   3891  HA  MET A 267      -1.136 -18.772 -12.630  1.00  0.78           H  
ATOM   3892 1HB  MET A 267       0.726 -17.253 -10.769  1.00  0.78           H  
ATOM   3893 2HB  MET A 267      -1.008 -17.193 -10.646  1.00  0.78           H  
ATOM   3894 1HG  MET A 267      -1.106 -19.552 -10.138  1.00  0.78           H  
ATOM   3895 2HG  MET A 267       0.621 -19.714 -10.362  1.00  0.78           H  
ATOM   3896 1HE  MET A 267       0.751 -20.034  -6.556  1.00  0.78           H  
ATOM   3897 2HE  MET A 267      -0.252 -20.875  -7.757  1.00  0.78           H  
ATOM   3898 3HE  MET A 267       1.460 -20.529  -8.105  1.00  0.78           H  
ATOM   3899  N   ASN A 268       0.512 -16.035 -13.436  1.00  0.77           N  
ATOM   3900  CA  ASN A 268       0.418 -14.751 -14.108  1.00  0.77           C  
ATOM   3901  C   ASN A 268       0.020 -14.933 -15.571  1.00  0.77           C  
ATOM   3902  O   ASN A 268      -0.742 -14.134 -16.111  1.00  0.77           O  
ATOM   3903  CB  ASN A 268       1.743 -14.044 -13.966  1.00  0.77           C  
ATOM   3904  CG  ASN A 268       1.979 -13.554 -12.542  1.00  0.77           C  
ATOM   3905  OD1 ASN A 268       1.062 -13.093 -11.849  1.00  0.77           O  
ATOM   3906  ND2 ASN A 268       3.187 -13.686 -12.080  1.00  0.77           N  
ATOM   3907  H   ASN A 268       1.426 -16.349 -13.102  1.00  0.77           H  
ATOM   3908  HA  ASN A 268      -0.358 -14.164 -13.624  1.00  0.77           H  
ATOM   3909 1HB  ASN A 268       2.547 -14.709 -14.246  1.00  0.77           H  
ATOM   3910 2HB  ASN A 268       1.765 -13.199 -14.647  1.00  0.77           H  
ATOM   3911 1HD2 ASN A 268       3.395 -13.403 -11.144  1.00  0.77           H  
ATOM   3912 2HD2 ASN A 268       3.890 -14.098 -12.657  1.00  0.77           H  
ATOM   3913  N   VAL A 269       0.463 -16.020 -16.199  1.00  0.77           N  
ATOM   3914  CA  VAL A 269       0.073 -16.279 -17.577  1.00  0.77           C  
ATOM   3915  C   VAL A 269      -1.419 -16.530 -17.618  1.00  0.77           C  
ATOM   3916  O   VAL A 269      -2.114 -16.013 -18.498  1.00  0.77           O  
ATOM   3917  CB  VAL A 269       0.826 -17.469 -18.187  1.00  0.77           C  
ATOM   3918  CG1 VAL A 269       0.247 -17.813 -19.551  1.00  0.77           C  
ATOM   3919  CG2 VAL A 269       2.235 -17.101 -18.364  1.00  0.77           C  
ATOM   3920  H   VAL A 269       1.106 -16.646 -15.718  1.00  0.77           H  
ATOM   3921  HA  VAL A 269       0.298 -15.398 -18.175  1.00  0.77           H  
ATOM   3922  HB  VAL A 269       0.732 -18.336 -17.534  1.00  0.77           H  
ATOM   3923 1HG1 VAL A 269       0.794 -18.654 -19.979  1.00  0.77           H  
ATOM   3924 2HG1 VAL A 269      -0.805 -18.079 -19.444  1.00  0.77           H  
ATOM   3925 3HG1 VAL A 269       0.344 -16.952 -20.207  1.00  0.77           H  
ATOM   3926 1HG2 VAL A 269       2.762 -17.910 -18.805  1.00  0.77           H  
ATOM   3927 2HG2 VAL A 269       2.253 -16.268 -19.018  1.00  0.77           H  
ATOM   3928 3HG2 VAL A 269       2.686 -16.844 -17.420  1.00  0.77           H  
ATOM   3929  N   ASN A 270      -1.919 -17.318 -16.662  1.00  0.76           N  
ATOM   3930  CA  ASN A 270      -3.345 -17.589 -16.605  1.00  0.76           C  
ATOM   3931  C   ASN A 270      -4.108 -16.281 -16.384  1.00  0.76           C  
ATOM   3932  O   ASN A 270      -5.135 -16.046 -17.026  1.00  0.76           O  
ATOM   3933  CB  ASN A 270      -3.651 -18.579 -15.497  1.00  0.76           C  
ATOM   3934  CG  ASN A 270      -3.191 -19.985 -15.809  1.00  0.76           C  
ATOM   3935  OD1 ASN A 270      -2.950 -20.355 -16.966  1.00  0.76           O  
ATOM   3936  ND2 ASN A 270      -3.068 -20.787 -14.780  1.00  0.76           N  
ATOM   3937  H   ASN A 270      -1.289 -17.738 -15.974  1.00  0.76           H  
ATOM   3938  HA  ASN A 270      -3.664 -18.004 -17.561  1.00  0.76           H  
ATOM   3939 1HB  ASN A 270      -3.166 -18.255 -14.581  1.00  0.76           H  
ATOM   3940 2HB  ASN A 270      -4.724 -18.589 -15.309  1.00  0.76           H  
ATOM   3941 1HD2 ASN A 270      -2.768 -21.730 -14.915  1.00  0.76           H  
ATOM   3942 2HD2 ASN A 270      -3.271 -20.452 -13.861  1.00  0.76           H  
ATOM   3943  N   ALA A 271      -3.578 -15.397 -15.524  1.00  0.76           N  
ATOM   3944  CA  ALA A 271      -4.222 -14.107 -15.298  1.00  0.76           C  
ATOM   3945  C   ALA A 271      -4.271 -13.308 -16.590  1.00  0.76           C  
ATOM   3946  O   ALA A 271      -5.291 -12.703 -16.904  1.00  0.76           O  
ATOM   3947  CB  ALA A 271      -3.484 -13.308 -14.243  1.00  0.76           C  
ATOM   3948  H   ALA A 271      -2.742 -15.646 -14.995  1.00  0.76           H  
ATOM   3949  HA  ALA A 271      -5.243 -14.292 -14.963  1.00  0.76           H  
ATOM   3950 1HB  ALA A 271      -3.988 -12.364 -14.084  1.00  0.76           H  
ATOM   3951 2HB  ALA A 271      -3.453 -13.869 -13.311  1.00  0.76           H  
ATOM   3952 3HB  ALA A 271      -2.473 -13.120 -14.581  1.00  0.76           H  
ATOM   3953  N   LEU A 272      -3.189 -13.344 -17.366  1.00  0.74           N  
ATOM   3954  CA  LEU A 272      -3.126 -12.631 -18.632  1.00  0.74           C  
ATOM   3955  C   LEU A 272      -4.145 -13.178 -19.618  1.00  0.74           C  
ATOM   3956  O   LEU A 272      -4.790 -12.409 -20.334  1.00  0.74           O  
ATOM   3957  CB  LEU A 272      -1.691 -12.662 -19.147  1.00  0.74           C  
ATOM   3958  CG  LEU A 272      -0.746 -11.774 -18.326  1.00  0.74           C  
ATOM   3959  CD1 LEU A 272       0.693 -12.049 -18.655  1.00  0.74           C  
ATOM   3960  CD2 LEU A 272      -1.078 -10.355 -18.681  1.00  0.74           C  
ATOM   3961  H   LEU A 272      -2.366 -13.853 -17.044  1.00  0.74           H  
ATOM   3962  HA  LEU A 272      -3.372 -11.593 -18.450  1.00  0.74           H  
ATOM   3963 1HB  LEU A 272      -1.319 -13.681 -19.126  1.00  0.74           H  
ATOM   3964 2HB  LEU A 272      -1.679 -12.299 -20.168  1.00  0.74           H  
ATOM   3965  HG  LEU A 272      -0.894 -11.940 -17.260  1.00  0.74           H  
ATOM   3966 1HD1 LEU A 272       1.319 -11.382 -18.074  1.00  0.74           H  
ATOM   3967 2HD1 LEU A 272       0.934 -13.080 -18.410  1.00  0.74           H  
ATOM   3968 3HD1 LEU A 272       0.851 -11.881 -19.687  1.00  0.74           H  
ATOM   3969 1HD2 LEU A 272      -0.436  -9.686 -18.143  1.00  0.74           H  
ATOM   3970 2HD2 LEU A 272      -0.933 -10.224 -19.740  1.00  0.74           H  
ATOM   3971 3HD2 LEU A 272      -2.107 -10.146 -18.438  1.00  0.74           H  
ATOM   3972  N   GLU A 273      -4.349 -14.497 -19.625  1.00  0.74           N  
ATOM   3973  CA  GLU A 273      -5.402 -15.058 -20.466  1.00  0.74           C  
ATOM   3974  C   GLU A 273      -6.763 -14.531 -20.035  1.00  0.74           C  
ATOM   3975  O   GLU A 273      -7.579 -14.132 -20.869  1.00  0.74           O  
ATOM   3976  CB  GLU A 273      -5.419 -16.588 -20.433  1.00  0.74           C  
ATOM   3977  CG  GLU A 273      -6.562 -17.192 -21.265  1.00  0.74           C  
ATOM   3978  CD  GLU A 273      -6.521 -18.704 -21.412  1.00  0.74           C  
ATOM   3979  OE1 GLU A 273      -5.572 -19.318 -20.991  1.00  0.74           O  
ATOM   3980  OE2 GLU A 273      -7.464 -19.236 -21.960  1.00  0.74           O  
ATOM   3981  H   GLU A 273      -3.766 -15.102 -19.044  1.00  0.74           H  
ATOM   3982  HA  GLU A 273      -5.231 -14.739 -21.492  1.00  0.74           H  
ATOM   3983 1HB  GLU A 273      -4.470 -16.976 -20.792  1.00  0.74           H  
ATOM   3984 2HB  GLU A 273      -5.540 -16.928 -19.407  1.00  0.74           H  
ATOM   3985 1HG  GLU A 273      -7.496 -16.927 -20.769  1.00  0.74           H  
ATOM   3986 2HG  GLU A 273      -6.578 -16.728 -22.244  1.00  0.74           H  
ATOM   3987  N   HIS A 274      -7.001 -14.484 -18.723  1.00  0.73           N  
ATOM   3988  CA  HIS A 274      -8.286 -14.028 -18.215  1.00  0.73           C  
ATOM   3989  C   HIS A 274      -8.502 -12.565 -18.576  1.00  0.73           C  
ATOM   3990  O   HIS A 274      -9.596 -12.183 -19.002  1.00  0.73           O  
ATOM   3991  CB  HIS A 274      -8.344 -14.197 -16.694  1.00  0.73           C  
ATOM   3992  CG  HIS A 274      -8.353 -15.621 -16.257  1.00  0.73           C  
ATOM   3993  ND1 HIS A 274      -8.053 -16.006 -14.962  1.00  0.73           N  
ATOM   3994  CD2 HIS A 274      -8.621 -16.759 -16.937  1.00  0.73           C  
ATOM   3995  CE1 HIS A 274      -8.140 -17.325 -14.868  1.00  0.73           C  
ATOM   3996  NE2 HIS A 274      -8.485 -17.804 -16.052  1.00  0.73           N  
ATOM   3997  H   HIS A 274      -6.288 -14.822 -18.073  1.00  0.73           H  
ATOM   3998  HA  HIS A 274      -9.089 -14.612 -18.659  1.00  0.73           H  
ATOM   3999 1HB  HIS A 274      -7.492 -13.707 -16.236  1.00  0.73           H  
ATOM   4000 2HB  HIS A 274      -9.243 -13.716 -16.308  1.00  0.73           H  
ATOM   4001  HD2 HIS A 274      -8.896 -16.833 -17.992  1.00  0.73           H  
ATOM   4002  HE1 HIS A 274      -7.961 -17.912 -13.962  1.00  0.73           H  
ATOM   4003  HE2 HIS A 274      -8.628 -18.776 -16.281  1.00  0.73           H  
ATOM   4004  N   ILE A 275      -7.435 -11.766 -18.482  1.00  0.74           N  
ATOM   4005  CA  ILE A 275      -7.507 -10.347 -18.807  1.00  0.74           C  
ATOM   4006  C   ILE A 275      -7.782 -10.163 -20.286  1.00  0.74           C  
ATOM   4007  O   ILE A 275      -8.652  -9.368 -20.657  1.00  0.74           O  
ATOM   4008  CB  ILE A 275      -6.187  -9.630 -18.478  1.00  0.74           C  
ATOM   4009  CG1 ILE A 275      -5.939  -9.591 -16.970  1.00  0.74           C  
ATOM   4010  CG2 ILE A 275      -6.225  -8.208 -19.040  1.00  0.74           C  
ATOM   4011  CD1 ILE A 275      -4.557  -9.221 -16.636  1.00  0.74           C  
ATOM   4012  H   ILE A 275      -6.565 -12.150 -18.119  1.00  0.74           H  
ATOM   4013  HA  ILE A 275      -8.310  -9.907 -18.246  1.00  0.74           H  
ATOM   4014  HB  ILE A 275      -5.367 -10.175 -18.935  1.00  0.74           H  
ATOM   4015 1HG1 ILE A 275      -6.578  -8.852 -16.512  1.00  0.74           H  
ATOM   4016 2HG1 ILE A 275      -6.171 -10.551 -16.540  1.00  0.74           H  
ATOM   4017 1HG2 ILE A 275      -5.282  -7.713 -18.833  1.00  0.74           H  
ATOM   4018 2HG2 ILE A 275      -6.387  -8.256 -20.103  1.00  0.74           H  
ATOM   4019 3HG2 ILE A 275      -7.029  -7.646 -18.586  1.00  0.74           H  
ATOM   4020 1HD1 ILE A 275      -4.454  -9.214 -15.595  1.00  0.74           H  
ATOM   4021 2HD1 ILE A 275      -3.885  -9.944 -17.044  1.00  0.74           H  
ATOM   4022 3HD1 ILE A 275      -4.333  -8.249 -17.037  1.00  0.74           H  
ATOM   4023  N   ALA A 276      -7.055 -10.886 -21.138  1.00  0.75           N  
ATOM   4024  CA  ALA A 276      -7.263 -10.770 -22.564  1.00  0.75           C  
ATOM   4025  C   ALA A 276      -8.681 -11.143 -22.929  1.00  0.75           C  
ATOM   4026  O   ALA A 276      -9.329 -10.442 -23.698  1.00  0.75           O  
ATOM   4027  CB  ALA A 276      -6.299 -11.657 -23.326  1.00  0.75           C  
ATOM   4028  H   ALA A 276      -6.341 -11.531 -20.789  1.00  0.75           H  
ATOM   4029  HA  ALA A 276      -7.108  -9.724 -22.843  1.00  0.75           H  
ATOM   4030 1HB  ALA A 276      -6.474 -11.532 -24.382  1.00  0.75           H  
ATOM   4031 2HB  ALA A 276      -5.276 -11.399 -23.102  1.00  0.75           H  
ATOM   4032 3HB  ALA A 276      -6.472 -12.697 -23.045  1.00  0.75           H  
ATOM   4033  N   ARG A 277      -9.195 -12.225 -22.323  1.00  0.76           N  
ATOM   4034  CA  ARG A 277     -10.553 -12.634 -22.628  1.00  0.76           C  
ATOM   4035  C   ARG A 277     -11.542 -11.601 -22.147  1.00  0.76           C  
ATOM   4036  O   ARG A 277     -12.477 -11.255 -22.870  1.00  0.76           O  
ATOM   4037  CB  ARG A 277     -10.870 -13.976 -21.997  1.00  0.76           C  
ATOM   4038  CG  ARG A 277     -10.209 -15.187 -22.649  1.00  0.76           C  
ATOM   4039  CD  ARG A 277     -10.582 -16.446 -21.945  1.00  0.76           C  
ATOM   4040  NE  ARG A 277      -9.952 -17.623 -22.536  1.00  0.76           N  
ATOM   4041  CZ  ARG A 277     -10.419 -18.313 -23.585  1.00  0.76           C  
ATOM   4042  NH1 ARG A 277     -11.537 -17.967 -24.194  1.00  0.76           N  
ATOM   4043  NH2 ARG A 277      -9.722 -19.349 -23.984  1.00  0.76           N  
ATOM   4044  H   ARG A 277      -8.632 -12.783 -21.685  1.00  0.76           H  
ATOM   4045  HA  ARG A 277     -10.650 -12.738 -23.706  1.00  0.76           H  
ATOM   4046 1HB  ARG A 277     -10.540 -13.958 -20.961  1.00  0.76           H  
ATOM   4047 2HB  ARG A 277     -11.949 -14.134 -22.001  1.00  0.76           H  
ATOM   4048 1HG  ARG A 277     -10.527 -15.263 -23.687  1.00  0.76           H  
ATOM   4049 2HG  ARG A 277      -9.126 -15.080 -22.610  1.00  0.76           H  
ATOM   4050 1HD  ARG A 277     -10.257 -16.376 -20.905  1.00  0.76           H  
ATOM   4051 2HD  ARG A 277     -11.661 -16.579 -21.979  1.00  0.76           H  
ATOM   4052  HE  ARG A 277      -9.074 -17.977 -22.134  1.00  0.76           H  
ATOM   4053 1HH1 ARG A 277     -12.061 -17.166 -23.873  1.00  0.76           H  
ATOM   4054 2HH1 ARG A 277     -11.868 -18.505 -24.982  1.00  0.76           H  
ATOM   4055 1HH2 ARG A 277      -8.860 -19.573 -23.465  1.00  0.76           H  
ATOM   4056 2HH2 ARG A 277     -10.026 -19.907 -24.765  1.00  0.76           H  
ATOM   4057  N   ALA A 278     -11.331 -11.063 -20.950  1.00  0.79           N  
ATOM   4058  CA  ALA A 278     -12.243 -10.063 -20.442  1.00  0.79           C  
ATOM   4059  C   ALA A 278     -12.234  -8.850 -21.360  1.00  0.79           C  
ATOM   4060  O   ALA A 278     -13.280  -8.269 -21.652  1.00  0.79           O  
ATOM   4061  CB  ALA A 278     -11.856  -9.674 -19.030  1.00  0.79           C  
ATOM   4062  H   ALA A 278     -10.549 -11.371 -20.372  1.00  0.79           H  
ATOM   4063  HA  ALA A 278     -13.249 -10.485 -20.441  1.00  0.79           H  
ATOM   4064 1HB  ALA A 278     -12.549  -8.934 -18.641  1.00  0.79           H  
ATOM   4065 2HB  ALA A 278     -11.872 -10.560 -18.394  1.00  0.79           H  
ATOM   4066 3HB  ALA A 278     -10.850  -9.266 -19.048  1.00  0.79           H  
ATOM   4067  N   ALA A 279     -11.051  -8.462 -21.841  1.00  0.83           N  
ATOM   4068  CA  ALA A 279     -10.969  -7.321 -22.729  1.00  0.83           C  
ATOM   4069  C   ALA A 279     -11.761  -7.586 -24.003  1.00  0.83           C  
ATOM   4070  O   ALA A 279     -12.531  -6.739 -24.463  1.00  0.83           O  
ATOM   4071  CB  ALA A 279      -9.514  -7.010 -23.057  1.00  0.83           C  
ATOM   4072  H   ALA A 279     -10.199  -8.953 -21.571  1.00  0.83           H  
ATOM   4073  HA  ALA A 279     -11.419  -6.469 -22.220  1.00  0.83           H  
ATOM   4074 1HB  ALA A 279      -9.461  -6.139 -23.712  1.00  0.83           H  
ATOM   4075 2HB  ALA A 279      -8.969  -6.811 -22.136  1.00  0.83           H  
ATOM   4076 3HB  ALA A 279      -9.070  -7.866 -23.558  1.00  0.83           H  
ATOM   4077  N   GLU A 280     -11.649  -8.813 -24.539  1.00  0.88           N  
ATOM   4078  CA  GLU A 280     -12.367  -9.121 -25.771  1.00  0.88           C  
ATOM   4079  C   GLU A 280     -13.878  -9.054 -25.528  1.00  0.88           C  
ATOM   4080  O   GLU A 280     -14.614  -8.439 -26.306  1.00  0.88           O  
ATOM   4081  CB  GLU A 280     -12.005 -10.543 -26.257  1.00  0.88           C  
ATOM   4082  CG  GLU A 280     -10.551 -10.783 -26.798  1.00  0.88           C  
ATOM   4083  CD  GLU A 280     -10.239 -10.161 -28.128  1.00  0.88           C  
ATOM   4084  OE1 GLU A 280     -11.148  -9.739 -28.799  1.00  0.88           O  
ATOM   4085  OE2 GLU A 280      -9.071 -10.132 -28.493  1.00  0.88           O  
ATOM   4086  H   GLU A 280     -11.018  -9.498 -24.124  1.00  0.88           H  
ATOM   4087  HA  GLU A 280     -12.094  -8.392 -26.531  1.00  0.88           H  
ATOM   4088 1HB  GLU A 280     -12.147 -11.240 -25.435  1.00  0.88           H  
ATOM   4089 2HB  GLU A 280     -12.697 -10.836 -27.044  1.00  0.88           H  
ATOM   4090 1HG  GLU A 280      -9.852 -10.373 -26.080  1.00  0.88           H  
ATOM   4091 2HG  GLU A 280     -10.372 -11.857 -26.849  1.00  0.88           H  
ATOM   4092  N   GLU A 281     -14.323  -9.575 -24.380  1.00  0.93           N  
ATOM   4093  CA  GLU A 281     -15.740  -9.601 -24.010  1.00  0.93           C  
ATOM   4094  C   GLU A 281     -16.318  -8.193 -23.877  1.00  0.93           C  
ATOM   4095  O   GLU A 281     -17.479  -7.950 -24.220  1.00  0.93           O  
ATOM   4096  CB  GLU A 281     -15.932 -10.390 -22.706  1.00  0.93           C  
ATOM   4097  CG  GLU A 281     -15.707 -11.907 -22.845  1.00  0.93           C  
ATOM   4098  CD  GLU A 281     -15.718 -12.639 -21.533  1.00  0.93           C  
ATOM   4099  OE1 GLU A 281     -15.792 -11.998 -20.511  1.00  0.93           O  
ATOM   4100  OE2 GLU A 281     -15.671 -13.846 -21.550  1.00  0.93           O  
ATOM   4101  H   GLU A 281     -13.649 -10.035 -23.767  1.00  0.93           H  
ATOM   4102  HA  GLU A 281     -16.286 -10.113 -24.800  1.00  0.93           H  
ATOM   4103 1HB  GLU A 281     -15.239 -10.018 -21.953  1.00  0.93           H  
ATOM   4104 2HB  GLU A 281     -16.940 -10.231 -22.328  1.00  0.93           H  
ATOM   4105 1HG  GLU A 281     -16.499 -12.315 -23.471  1.00  0.93           H  
ATOM   4106 2HG  GLU A 281     -14.765 -12.084 -23.352  1.00  0.93           H  
ATOM   4107  N   GLN A 282     -15.497  -7.265 -23.396  1.00  0.99           N  
ATOM   4108  CA  GLN A 282     -15.895  -5.880 -23.192  1.00  0.99           C  
ATOM   4109  C   GLN A 282     -15.733  -4.989 -24.425  1.00  0.99           C  
ATOM   4110  O   GLN A 282     -16.091  -3.810 -24.379  1.00  0.99           O  
ATOM   4111  CB  GLN A 282     -15.036  -5.257 -22.098  1.00  0.99           C  
ATOM   4112  CG  GLN A 282     -15.184  -5.809 -20.732  1.00  0.99           C  
ATOM   4113  CD  GLN A 282     -14.148  -5.191 -19.828  1.00  0.99           C  
ATOM   4114  OE1 GLN A 282     -14.168  -3.983 -19.559  1.00  0.99           O  
ATOM   4115  NE2 GLN A 282     -13.224  -6.009 -19.355  1.00  0.99           N  
ATOM   4116  H   GLN A 282     -14.559  -7.552 -23.108  1.00  0.99           H  
ATOM   4117  HA  GLN A 282     -16.943  -5.866 -22.898  1.00  0.99           H  
ATOM   4118 1HB  GLN A 282     -13.987  -5.375 -22.377  1.00  0.99           H  
ATOM   4119 2HB  GLN A 282     -15.249  -4.192 -22.041  1.00  0.99           H  
ATOM   4120 1HG  GLN A 282     -16.170  -5.562 -20.352  1.00  0.99           H  
ATOM   4121 2HG  GLN A 282     -15.049  -6.885 -20.749  1.00  0.99           H  
ATOM   4122 1HE2 GLN A 282     -12.512  -5.653 -18.753  1.00  0.99           H  
ATOM   4123 2HE2 GLN A 282     -13.254  -6.982 -19.607  1.00  0.99           H  
ATOM   4124  N   GLY A 283     -15.144  -5.505 -25.507  1.00  1.04           N  
ATOM   4125  CA  GLY A 283     -14.881  -4.666 -26.673  1.00  1.04           C  
ATOM   4126  C   GLY A 283     -13.668  -3.744 -26.454  1.00  1.04           C  
ATOM   4127  O   GLY A 283     -13.537  -2.708 -27.111  1.00  1.04           O  
ATOM   4128  H   GLY A 283     -14.889  -6.493 -25.543  1.00  1.04           H  
ATOM   4129 1HA  GLY A 283     -14.702  -5.308 -27.536  1.00  1.04           H  
ATOM   4130 2HA  GLY A 283     -15.762  -4.068 -26.894  1.00  1.04           H  
ATOM   4131  N   VAL A 284     -12.812  -4.107 -25.504  1.00  1.07           N  
ATOM   4132  CA  VAL A 284     -11.629  -3.352 -25.114  1.00  1.07           C  
ATOM   4133  C   VAL A 284     -10.401  -3.830 -25.864  1.00  1.07           C  
ATOM   4134  O   VAL A 284     -10.223  -5.028 -26.077  1.00  1.07           O  
ATOM   4135  CB  VAL A 284     -11.436  -3.465 -23.594  1.00  1.07           C  
ATOM   4136  CG1 VAL A 284     -10.138  -2.831 -23.142  1.00  1.07           C  
ATOM   4137  CG2 VAL A 284     -12.593  -2.780 -22.926  1.00  1.07           C  
ATOM   4138  H   VAL A 284     -12.968  -4.995 -25.029  1.00  1.07           H  
ATOM   4139  HA  VAL A 284     -11.798  -2.305 -25.359  1.00  1.07           H  
ATOM   4140  HB  VAL A 284     -11.424  -4.498 -23.324  1.00  1.07           H  
ATOM   4141 1HG1 VAL A 284     -10.047  -2.932 -22.061  1.00  1.07           H  
ATOM   4142 2HG1 VAL A 284      -9.300  -3.331 -23.619  1.00  1.07           H  
ATOM   4143 3HG1 VAL A 284     -10.133  -1.777 -23.409  1.00  1.07           H  
ATOM   4144 1HG2 VAL A 284     -12.505  -2.868 -21.843  1.00  1.07           H  
ATOM   4145 2HG2 VAL A 284     -12.600  -1.729 -23.207  1.00  1.07           H  
ATOM   4146 3HG2 VAL A 284     -13.511  -3.234 -23.254  1.00  1.07           H  
ATOM   4147  N   HIS A 285      -9.577  -2.893 -26.335  1.00  1.07           N  
ATOM   4148  CA  HIS A 285      -8.392  -3.291 -27.079  1.00  1.07           C  
ATOM   4149  C   HIS A 285      -7.618  -4.279 -26.201  1.00  1.07           C  
ATOM   4150  O   HIS A 285      -7.275  -3.980 -25.055  1.00  1.07           O  
ATOM   4151  CB  HIS A 285      -7.552  -2.049 -27.432  1.00  1.07           C  
ATOM   4152  CG  HIS A 285      -6.432  -2.273 -28.424  1.00  1.07           C  
ATOM   4153  ND1 HIS A 285      -6.667  -2.536 -29.764  1.00  1.07           N  
ATOM   4154  CD2 HIS A 285      -5.086  -2.248 -28.281  1.00  1.07           C  
ATOM   4155  CE1 HIS A 285      -5.508  -2.668 -30.394  1.00  1.07           C  
ATOM   4156  NE2 HIS A 285      -4.540  -2.495 -29.521  1.00  1.07           N  
ATOM   4157  H   HIS A 285      -9.768  -1.917 -26.160  1.00  1.07           H  
ATOM   4158  HA  HIS A 285      -8.675  -3.796 -28.001  1.00  1.07           H  
ATOM   4159 1HB  HIS A 285      -8.207  -1.280 -27.842  1.00  1.07           H  
ATOM   4160 2HB  HIS A 285      -7.112  -1.643 -26.521  1.00  1.07           H  
ATOM   4161  HD2 HIS A 285      -4.534  -2.066 -27.360  1.00  1.07           H  
ATOM   4162  HE1 HIS A 285      -5.368  -2.884 -31.453  1.00  1.07           H  
ATOM   4163  HE2 HIS A 285      -3.522  -2.552 -29.734  1.00  1.07           H  
ATOM   4164  N   SER A 286      -7.355  -5.455 -26.758  1.00  1.03           N  
ATOM   4165  CA  SER A 286      -6.728  -6.565 -26.049  1.00  1.03           C  
ATOM   4166  C   SER A 286      -5.255  -6.803 -26.375  1.00  1.03           C  
ATOM   4167  O   SER A 286      -4.676  -7.792 -25.921  1.00  1.03           O  
ATOM   4168  CB  SER A 286      -7.520  -7.810 -26.372  1.00  1.03           C  
ATOM   4169  OG  SER A 286      -7.459  -8.064 -27.752  1.00  1.03           O  
ATOM   4170  H   SER A 286      -7.661  -5.606 -27.709  1.00  1.03           H  
ATOM   4171  HA  SER A 286      -6.812  -6.367 -24.979  1.00  1.03           H  
ATOM   4172 1HB  SER A 286      -7.131  -8.661 -25.813  1.00  1.03           H  
ATOM   4173 2HB  SER A 286      -8.564  -7.670 -26.074  1.00  1.03           H  
ATOM   4174  HG  SER A 286      -8.084  -8.798 -27.928  1.00  1.03           H  
ATOM   4175  N   GLU A 287      -4.652  -5.922 -27.160  1.00  0.96           N  
ATOM   4176  CA  GLU A 287      -3.269  -6.133 -27.572  1.00  0.96           C  
ATOM   4177  C   GLU A 287      -2.295  -6.321 -26.419  1.00  0.96           C  
ATOM   4178  O   GLU A 287      -1.526  -7.283 -26.433  1.00  0.96           O  
ATOM   4179  CB  GLU A 287      -2.803  -4.974 -28.439  1.00  0.96           C  
ATOM   4180  CG  GLU A 287      -1.391  -5.072 -28.947  1.00  0.96           C  
ATOM   4181  CD  GLU A 287      -0.968  -3.902 -29.853  1.00  0.96           C  
ATOM   4182  OE1 GLU A 287      -1.754  -2.996 -30.090  1.00  0.96           O  
ATOM   4183  OE2 GLU A 287       0.153  -3.928 -30.309  1.00  0.96           O  
ATOM   4184  H   GLU A 287      -5.169  -5.118 -27.485  1.00  0.96           H  
ATOM   4185  HA  GLU A 287      -3.243  -7.040 -28.178  1.00  0.96           H  
ATOM   4186 1HB  GLU A 287      -3.452  -4.905 -29.303  1.00  0.96           H  
ATOM   4187 2HB  GLU A 287      -2.879  -4.053 -27.871  1.00  0.96           H  
ATOM   4188 1HG  GLU A 287      -0.741  -5.086 -28.081  1.00  0.96           H  
ATOM   4189 2HG  GLU A 287      -1.263  -6.014 -29.478  1.00  0.96           H  
ATOM   4190  N   LEU A 288      -2.334  -5.465 -25.394  1.00  0.90           N  
ATOM   4191  CA  LEU A 288      -1.359  -5.678 -24.342  1.00  0.90           C  
ATOM   4192  C   LEU A 288      -1.488  -7.004 -23.601  1.00  0.90           C  
ATOM   4193  O   LEU A 288      -0.480  -7.688 -23.518  1.00  0.90           O  
ATOM   4194  CB  LEU A 288      -1.362  -4.542 -23.310  1.00  0.90           C  
ATOM   4195  CG  LEU A 288      -0.731  -3.263 -23.720  1.00  0.90           C  
ATOM   4196  CD1 LEU A 288      -1.020  -2.217 -22.647  1.00  0.90           C  
ATOM   4197  CD2 LEU A 288       0.773  -3.497 -23.871  1.00  0.90           C  
ATOM   4198  H   LEU A 288      -2.983  -4.693 -25.378  1.00  0.90           H  
ATOM   4199  HA  LEU A 288      -0.377  -5.667 -24.808  1.00  0.90           H  
ATOM   4200 1HB  LEU A 288      -2.377  -4.309 -23.041  1.00  0.90           H  
ATOM   4201 2HB  LEU A 288      -0.835  -4.870 -22.432  1.00  0.90           H  
ATOM   4202  HG  LEU A 288      -1.152  -2.918 -24.664  1.00  0.90           H  
ATOM   4203 1HD1 LEU A 288      -0.560  -1.271 -22.925  1.00  0.90           H  
ATOM   4204 2HD1 LEU A 288      -2.099  -2.083 -22.551  1.00  0.90           H  
ATOM   4205 3HD1 LEU A 288      -0.614  -2.553 -21.693  1.00  0.90           H  
ATOM   4206 1HD2 LEU A 288       1.261  -2.566 -24.160  1.00  0.90           H  
ATOM   4207 2HD2 LEU A 288       1.184  -3.843 -22.917  1.00  0.90           H  
ATOM   4208 3HD2 LEU A 288       0.949  -4.253 -24.637  1.00  0.90           H  
ATOM   4209  N   PRO A 289      -2.646  -7.468 -23.096  1.00  0.84           N  
ATOM   4210  CA  PRO A 289      -2.722  -8.751 -22.436  1.00  0.84           C  
ATOM   4211  C   PRO A 289      -2.415  -9.903 -23.378  1.00  0.84           C  
ATOM   4212  O   PRO A 289      -1.912 -10.933 -22.937  1.00  0.84           O  
ATOM   4213  CB  PRO A 289      -4.123  -8.752 -21.851  1.00  0.84           C  
ATOM   4214  CG  PRO A 289      -4.893  -7.759 -22.687  1.00  0.84           C  
ATOM   4215  CD  PRO A 289      -3.882  -6.691 -23.025  1.00  0.84           C  
ATOM   4216  HA  PRO A 289      -1.991  -8.764 -21.623  1.00  0.84           H  
ATOM   4217 1HB  PRO A 289      -4.526  -9.755 -21.852  1.00  0.84           H  
ATOM   4218 2HB  PRO A 289      -4.057  -8.450 -20.810  1.00  0.84           H  
ATOM   4219 1HG  PRO A 289      -5.292  -8.263 -23.574  1.00  0.84           H  
ATOM   4220 2HG  PRO A 289      -5.755  -7.355 -22.143  1.00  0.84           H  
ATOM   4221 1HD  PRO A 289      -4.163  -6.223 -23.931  1.00  0.84           H  
ATOM   4222 2HD  PRO A 289      -3.810  -5.988 -22.214  1.00  0.84           H  
ATOM   4223  N   HIS A 290      -2.595  -9.718 -24.697  1.00  0.80           N  
ATOM   4224  CA  HIS A 290      -2.204 -10.808 -25.580  1.00  0.80           C  
ATOM   4225  C   HIS A 290      -0.683 -10.856 -25.685  1.00  0.80           C  
ATOM   4226  O   HIS A 290      -0.092 -11.930 -25.571  1.00  0.80           O  
ATOM   4227  CB  HIS A 290      -2.803 -10.695 -26.985  1.00  0.80           C  
ATOM   4228  CG  HIS A 290      -4.270 -11.051 -27.104  1.00  0.80           C  
ATOM   4229  ND1 HIS A 290      -4.768 -12.308 -26.785  1.00  0.80           N  
ATOM   4230  CD2 HIS A 290      -5.316 -10.345 -27.568  1.00  0.80           C  
ATOM   4231  CE1 HIS A 290      -6.074 -12.334 -27.029  1.00  0.80           C  
ATOM   4232  NE2 HIS A 290      -6.433 -11.159 -27.504  1.00  0.80           N  
ATOM   4233  H   HIS A 290      -3.035  -8.883 -25.087  1.00  0.80           H  
ATOM   4234  HA  HIS A 290      -2.537 -11.753 -25.158  1.00  0.80           H  
ATOM   4235 1HB  HIS A 290      -2.690  -9.663 -27.329  1.00  0.80           H  
ATOM   4236 2HB  HIS A 290      -2.240 -11.326 -27.669  1.00  0.80           H  
ATOM   4237  HD2 HIS A 290      -5.277  -9.322 -27.933  1.00  0.80           H  
ATOM   4238  HE1 HIS A 290      -6.740 -13.182 -26.872  1.00  0.80           H  
ATOM   4239  HE2 HIS A 290      -7.395 -10.885 -27.796  1.00  0.80           H  
ATOM   4240  N   LEU A 291      -0.042  -9.701 -25.882  1.00  0.78           N  
ATOM   4241  CA  LEU A 291       1.414  -9.657 -25.998  1.00  0.78           C  
ATOM   4242  C   LEU A 291       2.087 -10.044 -24.691  1.00  0.78           C  
ATOM   4243  O   LEU A 291       3.092 -10.761 -24.670  1.00  0.78           O  
ATOM   4244  CB  LEU A 291       1.868  -8.248 -26.378  1.00  0.78           C  
ATOM   4245  CG  LEU A 291       1.498  -7.788 -27.773  1.00  0.78           C  
ATOM   4246  CD1 LEU A 291       1.868  -6.324 -27.918  1.00  0.78           C  
ATOM   4247  CD2 LEU A 291       2.218  -8.652 -28.795  1.00  0.78           C  
ATOM   4248  H   LEU A 291      -0.576  -8.834 -25.963  1.00  0.78           H  
ATOM   4249  HA  LEU A 291       1.722 -10.359 -26.772  1.00  0.78           H  
ATOM   4250 1HB  LEU A 291       1.418  -7.545 -25.673  1.00  0.78           H  
ATOM   4251 2HB  LEU A 291       2.949  -8.190 -26.278  1.00  0.78           H  
ATOM   4252  HG  LEU A 291       0.421  -7.880 -27.917  1.00  0.78           H  
ATOM   4253 1HD1 LEU A 291       1.594  -5.972 -28.916  1.00  0.78           H  
ATOM   4254 2HD1 LEU A 291       1.330  -5.742 -27.169  1.00  0.78           H  
ATOM   4255 3HD1 LEU A 291       2.937  -6.203 -27.772  1.00  0.78           H  
ATOM   4256 1HD2 LEU A 291       1.950  -8.323 -29.799  1.00  0.78           H  
ATOM   4257 2HD2 LEU A 291       3.295  -8.560 -28.656  1.00  0.78           H  
ATOM   4258 3HD2 LEU A 291       1.925  -9.698 -28.664  1.00  0.78           H  
ATOM   4259  N   MET A 292       1.512  -9.603 -23.577  1.00  0.77           N  
ATOM   4260  CA  MET A 292       2.084  -9.917 -22.287  1.00  0.77           C  
ATOM   4261  C   MET A 292       1.966 -11.411 -22.071  1.00  0.77           C  
ATOM   4262  O   MET A 292       2.908 -12.047 -21.588  1.00  0.77           O  
ATOM   4263  CB  MET A 292       1.362  -9.129 -21.200  1.00  0.77           C  
ATOM   4264  CG  MET A 292       1.637  -7.639 -21.232  1.00  0.77           C  
ATOM   4265  SD  MET A 292       0.977  -6.751 -19.841  1.00  0.77           S  
ATOM   4266  CE  MET A 292      -0.817  -6.745 -19.909  1.00  0.77           C  
ATOM   4267  H   MET A 292       0.688  -9.016 -23.627  1.00  0.77           H  
ATOM   4268  HA  MET A 292       3.141  -9.652 -22.289  1.00  0.77           H  
ATOM   4269 1HB  MET A 292       0.302  -9.259 -21.331  1.00  0.77           H  
ATOM   4270 2HB  MET A 292       1.635  -9.508 -20.217  1.00  0.77           H  
ATOM   4271 1HG  MET A 292       2.709  -7.522 -21.211  1.00  0.77           H  
ATOM   4272 2HG  MET A 292       1.291  -7.179 -22.132  1.00  0.77           H  
ATOM   4273 1HE  MET A 292      -1.203  -6.193 -19.053  1.00  0.77           H  
ATOM   4274 2HE  MET A 292      -1.155  -6.283 -20.808  1.00  0.77           H  
ATOM   4275 3HE  MET A 292      -1.179  -7.750 -19.862  1.00  0.77           H  
ATOM   4276  N   ARG A 293       0.818 -11.986 -22.473  1.00  0.76           N  
ATOM   4277  CA  ARG A 293       0.608 -13.415 -22.379  1.00  0.76           C  
ATOM   4278  C   ARG A 293       1.590 -14.162 -23.250  1.00  0.76           C  
ATOM   4279  O   ARG A 293       2.145 -15.157 -22.816  1.00  0.76           O  
ATOM   4280  CB  ARG A 293      -0.782 -13.828 -22.813  1.00  0.76           C  
ATOM   4281  CG  ARG A 293      -1.031 -15.308 -22.691  1.00  0.76           C  
ATOM   4282  CD  ARG A 293      -2.379 -15.678 -23.128  1.00  0.76           C  
ATOM   4283  NE  ARG A 293      -2.563 -17.114 -23.102  1.00  0.76           N  
ATOM   4284  CZ  ARG A 293      -3.638 -17.763 -23.576  1.00  0.76           C  
ATOM   4285  NH1 ARG A 293      -4.625 -17.096 -24.135  1.00  0.76           N  
ATOM   4286  NH2 ARG A 293      -3.702 -19.074 -23.477  1.00  0.76           N  
ATOM   4287  H   ARG A 293       0.050 -11.425 -22.840  1.00  0.76           H  
ATOM   4288  HA  ARG A 293       0.754 -13.722 -21.345  1.00  0.76           H  
ATOM   4289 1HB  ARG A 293      -1.527 -13.318 -22.221  1.00  0.76           H  
ATOM   4290 2HB  ARG A 293      -0.943 -13.548 -23.849  1.00  0.76           H  
ATOM   4291 1HG  ARG A 293      -0.303 -15.859 -23.294  1.00  0.76           H  
ATOM   4292 2HG  ARG A 293      -0.931 -15.594 -21.646  1.00  0.76           H  
ATOM   4293 1HD  ARG A 293      -3.105 -15.227 -22.460  1.00  0.76           H  
ATOM   4294 2HD  ARG A 293      -2.548 -15.324 -24.145  1.00  0.76           H  
ATOM   4295  HE  ARG A 293      -1.822 -17.675 -22.689  1.00  0.76           H  
ATOM   4296 1HH1 ARG A 293      -4.580 -16.091 -24.206  1.00  0.76           H  
ATOM   4297 2HH1 ARG A 293      -5.433 -17.595 -24.479  1.00  0.76           H  
ATOM   4298 1HH2 ARG A 293      -2.948 -19.585 -23.039  1.00  0.76           H  
ATOM   4299 2HH2 ARG A 293      -4.513 -19.567 -23.814  1.00  0.76           H  
ATOM   4300  N   GLU A 294       1.808 -13.706 -24.490  1.00  0.77           N  
ATOM   4301  CA  GLU A 294       2.723 -14.410 -25.385  1.00  0.77           C  
ATOM   4302  C   GLU A 294       4.114 -14.492 -24.783  1.00  0.77           C  
ATOM   4303  O   GLU A 294       4.735 -15.555 -24.751  1.00  0.77           O  
ATOM   4304  CB  GLU A 294       2.801 -13.717 -26.759  1.00  0.77           C  
ATOM   4305  CG  GLU A 294       3.732 -14.423 -27.783  1.00  0.77           C  
ATOM   4306  CD  GLU A 294       3.779 -13.751 -29.167  1.00  0.77           C  
ATOM   4307  OE1 GLU A 294       3.142 -12.741 -29.351  1.00  0.77           O  
ATOM   4308  OE2 GLU A 294       4.457 -14.268 -30.038  1.00  0.77           O  
ATOM   4309  H   GLU A 294       1.309 -12.882 -24.823  1.00  0.77           H  
ATOM   4310  HA  GLU A 294       2.353 -15.425 -25.526  1.00  0.77           H  
ATOM   4311 1HB  GLU A 294       1.801 -13.655 -27.189  1.00  0.77           H  
ATOM   4312 2HB  GLU A 294       3.158 -12.695 -26.626  1.00  0.77           H  
ATOM   4313 1HG  GLU A 294       4.736 -14.427 -27.365  1.00  0.77           H  
ATOM   4314 2HG  GLU A 294       3.414 -15.458 -27.896  1.00  0.77           H  
ATOM   4315  N   VAL A 295       4.612 -13.381 -24.269  1.00  0.78           N  
ATOM   4316  CA  VAL A 295       5.947 -13.419 -23.710  1.00  0.78           C  
ATOM   4317  C   VAL A 295       5.990 -14.271 -22.452  1.00  0.78           C  
ATOM   4318  O   VAL A 295       6.888 -15.104 -22.278  1.00  0.78           O  
ATOM   4319  CB  VAL A 295       6.431 -12.006 -23.390  1.00  0.78           C  
ATOM   4320  CG1 VAL A 295       7.744 -12.078 -22.663  1.00  0.78           C  
ATOM   4321  CG2 VAL A 295       6.565 -11.237 -24.684  1.00  0.78           C  
ATOM   4322  H   VAL A 295       4.073 -12.511 -24.297  1.00  0.78           H  
ATOM   4323  HA  VAL A 295       6.617 -13.855 -24.451  1.00  0.78           H  
ATOM   4324  HB  VAL A 295       5.706 -11.515 -22.732  1.00  0.78           H  
ATOM   4325 1HG1 VAL A 295       8.096 -11.100 -22.413  1.00  0.78           H  
ATOM   4326 2HG1 VAL A 295       7.621 -12.652 -21.760  1.00  0.78           H  
ATOM   4327 3HG1 VAL A 295       8.463 -12.556 -23.308  1.00  0.78           H  
ATOM   4328 1HG2 VAL A 295       6.896 -10.242 -24.490  1.00  0.78           H  
ATOM   4329 2HG2 VAL A 295       7.285 -11.738 -25.327  1.00  0.78           H  
ATOM   4330 3HG2 VAL A 295       5.594 -11.204 -25.181  1.00  0.78           H  
ATOM   4331  N   ALA A 296       5.029 -14.055 -21.560  1.00  0.78           N  
ATOM   4332  CA  ALA A 296       4.999 -14.800 -20.326  1.00  0.78           C  
ATOM   4333  C   ALA A 296       4.806 -16.295 -20.559  1.00  0.78           C  
ATOM   4334  O   ALA A 296       5.446 -17.113 -19.895  1.00  0.78           O  
ATOM   4335  CB  ALA A 296       3.923 -14.209 -19.436  1.00  0.78           C  
ATOM   4336  H   ALA A 296       4.300 -13.363 -21.733  1.00  0.78           H  
ATOM   4337  HA  ALA A 296       5.955 -14.691 -19.868  1.00  0.78           H  
ATOM   4338 1HB  ALA A 296       3.901 -14.710 -18.481  1.00  0.78           H  
ATOM   4339 2HB  ALA A 296       4.127 -13.150 -19.281  1.00  0.78           H  
ATOM   4340 3HB  ALA A 296       2.959 -14.314 -19.931  1.00  0.78           H  
ATOM   4341  N   GLU A 297       3.960 -16.661 -21.514  1.00  0.79           N  
ATOM   4342  CA  GLU A 297       3.721 -18.055 -21.832  1.00  0.79           C  
ATOM   4343  C   GLU A 297       4.999 -18.683 -22.350  1.00  0.79           C  
ATOM   4344  O   GLU A 297       5.315 -19.819 -21.993  1.00  0.79           O  
ATOM   4345  CB  GLU A 297       2.576 -18.221 -22.827  1.00  0.79           C  
ATOM   4346  CG  GLU A 297       2.228 -19.672 -23.112  1.00  0.79           C  
ATOM   4347  CD  GLU A 297       1.010 -19.849 -23.994  1.00  0.79           C  
ATOM   4348  OE1 GLU A 297       0.402 -18.874 -24.367  1.00  0.79           O  
ATOM   4349  OE2 GLU A 297       0.687 -20.976 -24.289  1.00  0.79           O  
ATOM   4350  H   GLU A 297       3.454 -15.960 -22.033  1.00  0.79           H  
ATOM   4351  HA  GLU A 297       3.440 -18.576 -20.920  1.00  0.79           H  
ATOM   4352 1HB  GLU A 297       1.683 -17.728 -22.442  1.00  0.79           H  
ATOM   4353 2HB  GLU A 297       2.839 -17.734 -23.769  1.00  0.79           H  
ATOM   4354 1HG  GLU A 297       3.085 -20.142 -23.595  1.00  0.79           H  
ATOM   4355 2HG  GLU A 297       2.060 -20.179 -22.161  1.00  0.79           H  
ATOM   4356  N   ARG A 298       5.751 -17.951 -23.186  1.00  0.81           N  
ATOM   4357  CA  ARG A 298       7.012 -18.489 -23.669  1.00  0.81           C  
ATOM   4358  C   ARG A 298       7.937 -18.723 -22.490  1.00  0.81           C  
ATOM   4359  O   ARG A 298       8.569 -19.770 -22.397  1.00  0.81           O  
ATOM   4360  CB  ARG A 298       7.674 -17.542 -24.655  1.00  0.81           C  
ATOM   4361  CG  ARG A 298       6.998 -17.458 -26.011  1.00  0.81           C  
ATOM   4362  CD  ARG A 298       7.652 -16.457 -26.884  1.00  0.81           C  
ATOM   4363  NE  ARG A 298       6.910 -16.250 -28.114  1.00  0.81           N  
ATOM   4364  CZ  ARG A 298       7.011 -16.994 -29.225  1.00  0.81           C  
ATOM   4365  NH1 ARG A 298       7.846 -18.013 -29.281  1.00  0.81           N  
ATOM   4366  NH2 ARG A 298       6.259 -16.686 -30.264  1.00  0.81           N  
ATOM   4367  H   ARG A 298       5.442 -17.027 -23.497  1.00  0.81           H  
ATOM   4368  HA  ARG A 298       6.820 -19.436 -24.169  1.00  0.81           H  
ATOM   4369 1HB  ARG A 298       7.686 -16.537 -24.237  1.00  0.81           H  
ATOM   4370 2HB  ARG A 298       8.710 -17.841 -24.810  1.00  0.81           H  
ATOM   4371 1HG  ARG A 298       7.076 -18.426 -26.500  1.00  0.81           H  
ATOM   4372 2HG  ARG A 298       5.956 -17.210 -25.901  1.00  0.81           H  
ATOM   4373 1HD  ARG A 298       7.704 -15.502 -26.354  1.00  0.81           H  
ATOM   4374 2HD  ARG A 298       8.656 -16.790 -27.138  1.00  0.81           H  
ATOM   4375  HE  ARG A 298       6.245 -15.480 -28.136  1.00  0.81           H  
ATOM   4376 1HH1 ARG A 298       8.418 -18.241 -28.482  1.00  0.81           H  
ATOM   4377 2HH1 ARG A 298       7.913 -18.564 -30.124  1.00  0.81           H  
ATOM   4378 1HH2 ARG A 298       5.608 -15.883 -30.198  1.00  0.81           H  
ATOM   4379 2HH2 ARG A 298       6.314 -17.226 -31.111  1.00  0.81           H  
ATOM   4380  N   ALA A 299       7.960 -17.796 -21.532  1.00  0.82           N  
ATOM   4381  CA  ALA A 299       8.814 -18.010 -20.375  1.00  0.82           C  
ATOM   4382  C   ALA A 299       8.379 -19.302 -19.649  1.00  0.82           C  
ATOM   4383  O   ALA A 299       9.231 -20.091 -19.220  1.00  0.82           O  
ATOM   4384  CB  ALA A 299       8.786 -16.777 -19.478  1.00  0.82           C  
ATOM   4385  H   ALA A 299       7.425 -16.933 -21.635  1.00  0.82           H  
ATOM   4386  HA  ALA A 299       9.836 -18.151 -20.716  1.00  0.82           H  
ATOM   4387 1HB  ALA A 299       9.442 -16.922 -18.618  1.00  0.82           H  
ATOM   4388 2HB  ALA A 299       9.125 -15.936 -20.050  1.00  0.82           H  
ATOM   4389 3HB  ALA A 299       7.798 -16.577 -19.150  1.00  0.82           H  
ATOM   4390  N   VAL A 300       7.072 -19.591 -19.593  1.00  0.83           N  
ATOM   4391  CA  VAL A 300       6.634 -20.827 -18.942  1.00  0.83           C  
ATOM   4392  C   VAL A 300       7.166 -22.025 -19.727  1.00  0.83           C  
ATOM   4393  O   VAL A 300       7.722 -22.968 -19.154  1.00  0.83           O  
ATOM   4394  CB  VAL A 300       5.088 -20.948 -18.880  1.00  0.83           C  
ATOM   4395  CG1 VAL A 300       4.694 -22.311 -18.361  1.00  0.83           C  
ATOM   4396  CG2 VAL A 300       4.501 -19.891 -18.013  1.00  0.83           C  
ATOM   4397  H   VAL A 300       6.390 -18.919 -19.953  1.00  0.83           H  
ATOM   4398  HA  VAL A 300       7.036 -20.851 -17.935  1.00  0.83           H  
ATOM   4399  HB  VAL A 300       4.691 -20.850 -19.882  1.00  0.83           H  
ATOM   4400 1HG1 VAL A 300       3.609 -22.392 -18.348  1.00  0.83           H  
ATOM   4401 2HG1 VAL A 300       5.107 -23.080 -19.014  1.00  0.83           H  
ATOM   4402 3HG1 VAL A 300       5.075 -22.442 -17.363  1.00  0.83           H  
ATOM   4403 1HG2 VAL A 300       3.422 -19.993 -18.007  1.00  0.83           H  
ATOM   4404 2HG2 VAL A 300       4.865 -19.981 -17.020  1.00  0.83           H  
ATOM   4405 3HG2 VAL A 300       4.774 -18.929 -18.412  1.00  0.83           H  
ATOM   4406  N   ALA A 301       7.018 -21.965 -21.054  1.00  0.83           N  
ATOM   4407  CA  ALA A 301       7.454 -23.013 -21.979  1.00  0.83           C  
ATOM   4408  C   ALA A 301       8.959 -23.277 -21.886  1.00  0.83           C  
ATOM   4409  O   ALA A 301       9.417 -24.408 -22.055  1.00  0.83           O  
ATOM   4410  CB  ALA A 301       7.091 -22.630 -23.401  1.00  0.83           C  
ATOM   4411  H   ALA A 301       6.556 -21.142 -21.443  1.00  0.83           H  
ATOM   4412  HA  ALA A 301       6.931 -23.931 -21.713  1.00  0.83           H  
ATOM   4413 1HB  ALA A 301       7.384 -23.427 -24.080  1.00  0.83           H  
ATOM   4414 2HB  ALA A 301       6.014 -22.465 -23.469  1.00  0.83           H  
ATOM   4415 3HB  ALA A 301       7.610 -21.719 -23.671  1.00  0.83           H  
ATOM   4416  N   GLN A 302       9.718 -22.226 -21.585  1.00  0.81           N  
ATOM   4417  CA  GLN A 302      11.171 -22.264 -21.475  1.00  0.81           C  
ATOM   4418  C   GLN A 302      11.659 -22.814 -20.130  1.00  0.81           C  
ATOM   4419  O   GLN A 302      12.868 -22.935 -19.918  1.00  0.81           O  
ATOM   4420  CB  GLN A 302      11.745 -20.857 -21.709  1.00  0.81           C  
ATOM   4421  CG  GLN A 302      11.569 -20.324 -23.142  1.00  0.81           C  
ATOM   4422  CD  GLN A 302      11.946 -18.841 -23.294  1.00  0.81           C  
ATOM   4423  OE1 GLN A 302      11.940 -18.059 -22.335  1.00  0.81           O  
ATOM   4424  NE2 GLN A 302      12.280 -18.457 -24.523  1.00  0.81           N  
ATOM   4425  H   GLN A 302       9.258 -21.322 -21.482  1.00  0.81           H  
ATOM   4426  HA  GLN A 302      11.548 -22.919 -22.257  1.00  0.81           H  
ATOM   4427 1HB  GLN A 302      11.251 -20.163 -21.037  1.00  0.81           H  
ATOM   4428 2HB  GLN A 302      12.805 -20.851 -21.467  1.00  0.81           H  
ATOM   4429 1HG  GLN A 302      12.231 -20.896 -23.789  1.00  0.81           H  
ATOM   4430 2HG  GLN A 302      10.552 -20.467 -23.468  1.00  0.81           H  
ATOM   4431 1HE2 GLN A 302      12.543 -17.508 -24.704  1.00  0.81           H  
ATOM   4432 2HE2 GLN A 302      12.274 -19.123 -25.269  1.00  0.81           H  
ATOM   4433  N   GLY A 303      10.736 -23.158 -19.223  1.00  0.77           N  
ATOM   4434  CA  GLY A 303      11.120 -23.707 -17.927  1.00  0.77           C  
ATOM   4435  C   GLY A 303      11.002 -22.747 -16.745  1.00  0.77           C  
ATOM   4436  O   GLY A 303      11.487 -23.055 -15.655  1.00  0.77           O  
ATOM   4437  H   GLY A 303       9.742 -23.053 -19.430  1.00  0.77           H  
ATOM   4438 1HA  GLY A 303      10.500 -24.581 -17.732  1.00  0.77           H  
ATOM   4439 2HA  GLY A 303      12.144 -24.071 -17.987  1.00  0.77           H  
ATOM   4440  N   HIS A 304      10.336 -21.608 -16.930  1.00  0.72           N  
ATOM   4441  CA  HIS A 304      10.179 -20.646 -15.844  1.00  0.72           C  
ATOM   4442  C   HIS A 304       8.781 -20.630 -15.221  1.00  0.72           C  
ATOM   4443  O   HIS A 304       8.442 -19.716 -14.485  1.00  0.72           O  
ATOM   4444  CB  HIS A 304      10.489 -19.241 -16.350  1.00  0.72           C  
ATOM   4445  CG  HIS A 304      11.907 -19.036 -16.799  1.00  0.72           C  
ATOM   4446  ND1 HIS A 304      12.952 -18.914 -15.907  1.00  0.72           N  
ATOM   4447  CD2 HIS A 304      12.449 -18.924 -18.034  1.00  0.72           C  
ATOM   4448  CE1 HIS A 304      14.078 -18.732 -16.571  1.00  0.72           C  
ATOM   4449  NE2 HIS A 304      13.807 -18.737 -17.863  1.00  0.72           N  
ATOM   4450  H   HIS A 304       9.943 -21.365 -17.841  1.00  0.72           H  
ATOM   4451  HA  HIS A 304      10.887 -20.881 -15.052  1.00  0.72           H  
ATOM   4452 1HB  HIS A 304       9.832 -18.987 -17.157  1.00  0.72           H  
ATOM   4453 2HB  HIS A 304      10.283 -18.544 -15.561  1.00  0.72           H  
ATOM   4454  HD1 HIS A 304      12.898 -19.169 -14.925  1.00  0.72           H  
ATOM   4455  HD2 HIS A 304      12.016 -18.955 -19.037  1.00  0.72           H  
ATOM   4456  HE1 HIS A 304      15.020 -18.611 -16.035  1.00  0.72           H  
ATOM   4457  N   GLY A 305       7.965 -21.642 -15.468  1.00  0.68           N  
ATOM   4458  CA  GLY A 305       6.584 -21.639 -14.961  1.00  0.68           C  
ATOM   4459  C   GLY A 305       6.419 -21.471 -13.448  1.00  0.68           C  
ATOM   4460  O   GLY A 305       5.446 -20.864 -12.986  1.00  0.68           O  
ATOM   4461  H   GLY A 305       8.289 -22.399 -16.056  1.00  0.68           H  
ATOM   4462 1HA  GLY A 305       6.042 -20.841 -15.447  1.00  0.68           H  
ATOM   4463 2HA  GLY A 305       6.104 -22.561 -15.265  1.00  0.68           H  
ATOM   4464  N   ASP A 306       7.378 -21.976 -12.672  1.00  0.65           N  
ATOM   4465  CA  ASP A 306       7.306 -21.893 -11.218  1.00  0.65           C  
ATOM   4466  C   ASP A 306       8.146 -20.731 -10.670  1.00  0.65           C  
ATOM   4467  O   ASP A 306       8.327 -20.594  -9.456  1.00  0.65           O  
ATOM   4468  CB  ASP A 306       7.769 -23.223 -10.625  1.00  0.65           C  
ATOM   4469  CG  ASP A 306       6.831 -24.374 -11.035  1.00  0.65           C  
ATOM   4470  OD1 ASP A 306       5.634 -24.187 -10.995  1.00  0.65           O  
ATOM   4471  OD2 ASP A 306       7.314 -25.404 -11.431  1.00  0.65           O  
ATOM   4472  H   ASP A 306       8.166 -22.439 -13.101  1.00  0.65           H  
ATOM   4473  HA  ASP A 306       6.268 -21.727 -10.931  1.00  0.65           H  
ATOM   4474 1HB  ASP A 306       8.782 -23.443 -10.965  1.00  0.65           H  
ATOM   4475 2HB  ASP A 306       7.790 -23.152  -9.538  1.00  0.65           H  
ATOM   4476  N   HIS A 307       8.654 -19.903 -11.578  1.00  0.64           N  
ATOM   4477  CA  HIS A 307       9.478 -18.746 -11.257  1.00  0.64           C  
ATOM   4478  C   HIS A 307       8.591 -17.535 -11.144  1.00  0.64           C  
ATOM   4479  O   HIS A 307       7.408 -17.623 -11.459  1.00  0.64           O  
ATOM   4480  CB  HIS A 307      10.564 -18.543 -12.312  1.00  0.64           C  
ATOM   4481  CG  HIS A 307      11.595 -19.634 -12.288  1.00  0.64           C  
ATOM   4482  ND1 HIS A 307      12.648 -19.705 -13.182  1.00  0.64           N  
ATOM   4483  CD2 HIS A 307      11.726 -20.704 -11.472  1.00  0.64           C  
ATOM   4484  CE1 HIS A 307      13.371 -20.779 -12.918  1.00  0.64           C  
ATOM   4485  NE2 HIS A 307      12.836 -21.399 -11.887  1.00  0.64           N  
ATOM   4486  H   HIS A 307       8.455 -20.049 -12.566  1.00  0.64           H  
ATOM   4487  HA  HIS A 307       9.969 -18.889 -10.295  1.00  0.64           H  
ATOM   4488 1HB  HIS A 307      10.112 -18.529 -13.278  1.00  0.64           H  
ATOM   4489 2HB  HIS A 307      11.017 -17.594 -12.197  1.00  0.64           H  
ATOM   4490  HD2 HIS A 307      11.072 -20.970 -10.643  1.00  0.64           H  
ATOM   4491  HE1 HIS A 307      14.261 -21.096 -13.464  1.00  0.64           H  
ATOM   4492  HE2 HIS A 307      13.184 -22.249 -11.469  1.00  0.64           H  
ATOM   4493  N   ASN A 308       9.114 -16.415 -10.665  1.00  0.64           N  
ATOM   4494  CA  ASN A 308       8.230 -15.248 -10.560  1.00  0.64           C  
ATOM   4495  C   ASN A 308       8.052 -14.525 -11.909  1.00  0.64           C  
ATOM   4496  O   ASN A 308       8.633 -14.922 -12.929  1.00  0.64           O  
ATOM   4497  CB  ASN A 308       8.703 -14.308  -9.453  1.00  0.64           C  
ATOM   4498  CG  ASN A 308      10.048 -13.668  -9.705  1.00  0.64           C  
ATOM   4499  OD1 ASN A 308      10.520 -13.668 -10.839  1.00  0.64           O  
ATOM   4500  ND2 ASN A 308      10.663 -13.147  -8.655  1.00  0.64           N  
ATOM   4501  H   ASN A 308      10.101 -16.407 -10.393  1.00  0.64           H  
ATOM   4502  HA  ASN A 308       7.240 -15.601 -10.262  1.00  0.64           H  
ATOM   4503 1HB  ASN A 308       7.969 -13.515  -9.320  1.00  0.64           H  
ATOM   4504 2HB  ASN A 308       8.737 -14.845  -8.518  1.00  0.64           H  
ATOM   4505 1HD2 ASN A 308      11.595 -12.710  -8.719  1.00  0.64           H  
ATOM   4506 2HD2 ASN A 308      10.231 -13.203  -7.756  1.00  0.64           H  
ATOM   4507  N   TYR A 309       7.269 -13.430 -11.916  1.00  0.65           N  
ATOM   4508  CA  TYR A 309       6.964 -12.718 -13.170  1.00  0.65           C  
ATOM   4509  C   TYR A 309       8.191 -12.166 -13.851  1.00  0.65           C  
ATOM   4510  O   TYR A 309       8.197 -11.974 -15.051  1.00  0.65           O  
ATOM   4511  CB  TYR A 309       5.967 -11.571 -13.000  1.00  0.65           C  
ATOM   4512  CG  TYR A 309       5.403 -11.072 -14.375  1.00  0.65           C  
ATOM   4513  CD1 TYR A 309       4.455 -11.843 -15.034  1.00  0.65           C  
ATOM   4514  CD2 TYR A 309       5.820  -9.879 -14.957  1.00  0.65           C  
ATOM   4515  CE1 TYR A 309       3.923 -11.440 -16.243  1.00  0.65           C  
ATOM   4516  CE2 TYR A 309       5.285  -9.469 -16.174  1.00  0.65           C  
ATOM   4517  CZ  TYR A 309       4.338 -10.248 -16.814  1.00  0.65           C  
ATOM   4518  OH  TYR A 309       3.804  -9.842 -18.018  1.00  0.65           O  
ATOM   4519  H   TYR A 309       6.842 -13.118 -11.054  1.00  0.65           H  
ATOM   4520  HA  TYR A 309       6.519 -13.437 -13.860  1.00  0.65           H  
ATOM   4521 1HB  TYR A 309       5.142 -11.875 -12.375  1.00  0.65           H  
ATOM   4522 2HB  TYR A 309       6.458 -10.732 -12.509  1.00  0.65           H  
ATOM   4523  HD1 TYR A 309       4.135 -12.775 -14.592  1.00  0.65           H  
ATOM   4524  HD2 TYR A 309       6.556  -9.266 -14.466  1.00  0.65           H  
ATOM   4525  HE1 TYR A 309       3.180 -12.062 -16.741  1.00  0.65           H  
ATOM   4526  HE2 TYR A 309       5.613  -8.533 -16.629  1.00  0.65           H  
ATOM   4527  HH  TYR A 309       3.157 -10.486 -18.313  1.00  0.65           H  
ATOM   4528  N   MET A 310       9.235 -11.880 -13.095  1.00  0.66           N  
ATOM   4529  CA  MET A 310      10.433 -11.290 -13.660  1.00  0.66           C  
ATOM   4530  C   MET A 310      11.082 -12.192 -14.694  1.00  0.66           C  
ATOM   4531  O   MET A 310      11.849 -11.728 -15.526  1.00  0.66           O  
ATOM   4532  CB  MET A 310      11.398 -10.924 -12.560  1.00  0.66           C  
ATOM   4533  CG  MET A 310      10.878  -9.867 -11.699  1.00  0.66           C  
ATOM   4534  SD  MET A 310      10.504  -8.435 -12.641  1.00  0.66           S  
ATOM   4535  CE  MET A 310       8.780  -8.586 -12.914  1.00  0.66           C  
ATOM   4536  H   MET A 310       9.199 -12.082 -12.106  1.00  0.66           H  
ATOM   4537  HA  MET A 310      10.150 -10.374 -14.174  1.00  0.66           H  
ATOM   4538 1HB  MET A 310      11.579 -11.770 -11.942  1.00  0.66           H  
ATOM   4539 2HB  MET A 310      12.342 -10.611 -12.970  1.00  0.66           H  
ATOM   4540 1HG  MET A 310       9.977 -10.205 -11.185  1.00  0.66           H  
ATOM   4541 2HG  MET A 310      11.629  -9.614 -10.958  1.00  0.66           H  
ATOM   4542 1HE  MET A 310       8.446  -7.755 -13.516  1.00  0.66           H  
ATOM   4543 2HE  MET A 310       8.588  -9.496 -13.439  1.00  0.66           H  
ATOM   4544 3HE  MET A 310       8.251  -8.592 -11.962  1.00  0.66           H  
ATOM   4545  N   SER A 311      10.782 -13.485 -14.672  1.00  0.67           N  
ATOM   4546  CA  SER A 311      11.351 -14.407 -15.639  1.00  0.67           C  
ATOM   4547  C   SER A 311      10.932 -14.097 -17.088  1.00  0.67           C  
ATOM   4548  O   SER A 311      11.615 -14.484 -18.051  1.00  0.67           O  
ATOM   4549  CB  SER A 311      10.962 -15.806 -15.266  1.00  0.67           C  
ATOM   4550  OG  SER A 311       9.585 -15.987 -15.361  1.00  0.67           O  
ATOM   4551  H   SER A 311      10.119 -13.847 -13.983  1.00  0.67           H  
ATOM   4552  HA  SER A 311      12.432 -14.326 -15.584  1.00  0.67           H  
ATOM   4553 1HB  SER A 311      11.466 -16.475 -15.930  1.00  0.67           H  
ATOM   4554 2HB  SER A 311      11.290 -16.031 -14.258  1.00  0.67           H  
ATOM   4555  HG  SER A 311       9.196 -15.540 -14.569  1.00  0.67           H  
ATOM   4556  N   VAL A 312       9.866 -13.296 -17.267  1.00  0.68           N  
ATOM   4557  CA  VAL A 312       9.418 -12.964 -18.613  1.00  0.68           C  
ATOM   4558  C   VAL A 312      10.489 -12.091 -19.258  1.00  0.68           C  
ATOM   4559  O   VAL A 312      10.534 -11.941 -20.475  1.00  0.68           O  
ATOM   4560  CB  VAL A 312       8.071 -12.249 -18.603  1.00  0.68           C  
ATOM   4561  CG1 VAL A 312       7.117 -13.089 -17.889  1.00  0.68           C  
ATOM   4562  CG2 VAL A 312       8.182 -10.944 -18.052  1.00  0.68           C  
ATOM   4563  H   VAL A 312       9.344 -12.941 -16.462  1.00  0.68           H  
ATOM   4564  HA  VAL A 312       9.311 -13.876 -19.187  1.00  0.68           H  
ATOM   4565  HB  VAL A 312       7.718 -12.165 -19.614  1.00  0.68           H  
ATOM   4566 1HG1 VAL A 312       6.132 -12.635 -17.907  1.00  0.68           H  
ATOM   4567 2HG1 VAL A 312       7.103 -14.036 -18.338  1.00  0.68           H  
ATOM   4568 3HG1 VAL A 312       7.434 -13.209 -16.876  1.00  0.68           H  
ATOM   4569 1HG2 VAL A 312       7.216 -10.455 -18.075  1.00  0.68           H  
ATOM   4570 2HG2 VAL A 312       8.534 -10.995 -17.060  1.00  0.68           H  
ATOM   4571 3HG2 VAL A 312       8.881 -10.398 -18.639  1.00  0.68           H  
ATOM   4572  N   TYR A 313      11.362 -11.521 -18.434  1.00  0.70           N  
ATOM   4573  CA  TYR A 313      12.506 -10.753 -18.845  1.00  0.70           C  
ATOM   4574  C   TYR A 313      13.332 -11.545 -19.812  1.00  0.70           C  
ATOM   4575  O   TYR A 313      13.782 -11.012 -20.818  1.00  0.70           O  
ATOM   4576  CB  TYR A 313      13.346 -10.410 -17.657  1.00  0.70           C  
ATOM   4577  CG  TYR A 313      14.600  -9.672 -17.924  1.00  0.70           C  
ATOM   4578  CD1 TYR A 313      14.596  -8.316 -18.141  1.00  0.70           C  
ATOM   4579  CD2 TYR A 313      15.785 -10.364 -17.893  1.00  0.70           C  
ATOM   4580  CE1 TYR A 313      15.776  -7.675 -18.306  1.00  0.70           C  
ATOM   4581  CE2 TYR A 313      16.965  -9.716 -18.066  1.00  0.70           C  
ATOM   4582  CZ  TYR A 313      16.967  -8.364 -18.266  1.00  0.70           C  
ATOM   4583  OH  TYR A 313      18.163  -7.690 -18.435  1.00  0.70           O  
ATOM   4584  H   TYR A 313      11.271 -11.674 -17.427  1.00  0.70           H  
ATOM   4585  HA  TYR A 313      12.172  -9.843 -19.338  1.00  0.70           H  
ATOM   4586 1HB  TYR A 313      12.754  -9.851 -16.968  1.00  0.70           H  
ATOM   4587 2HB  TYR A 313      13.628 -11.336 -17.153  1.00  0.70           H  
ATOM   4588  HD1 TYR A 313      13.662  -7.757 -18.164  1.00  0.70           H  
ATOM   4589  HD2 TYR A 313      15.776 -11.439 -17.720  1.00  0.70           H  
ATOM   4590  HE1 TYR A 313      15.778  -6.636 -18.461  1.00  0.70           H  
ATOM   4591  HE2 TYR A 313      17.900 -10.275 -18.033  1.00  0.70           H  
ATOM   4592  HH  TYR A 313      18.038  -6.755 -18.248  1.00  0.70           H  
ATOM   4593  N   GLU A 314      13.591 -12.815 -19.481  1.00  0.76           N  
ATOM   4594  CA  GLU A 314      14.463 -13.604 -20.321  1.00  0.76           C  
ATOM   4595  C   GLU A 314      13.773 -13.778 -21.661  1.00  0.76           C  
ATOM   4596  O   GLU A 314      14.404 -13.707 -22.719  1.00  0.76           O  
ATOM   4597  CB  GLU A 314      14.704 -14.977 -19.690  1.00  0.76           C  
ATOM   4598  CG  GLU A 314      15.453 -14.966 -18.356  1.00  0.76           C  
ATOM   4599  CD  GLU A 314      16.844 -14.415 -18.404  1.00  0.76           C  
ATOM   4600  OE1 GLU A 314      17.608 -14.826 -19.242  1.00  0.76           O  
ATOM   4601  OE2 GLU A 314      17.161 -13.601 -17.559  1.00  0.76           O  
ATOM   4602  H   GLU A 314      13.137 -13.245 -18.678  1.00  0.76           H  
ATOM   4603  HA  GLU A 314      15.407 -13.078 -20.462  1.00  0.76           H  
ATOM   4604 1HB  GLU A 314      13.742 -15.468 -19.518  1.00  0.76           H  
ATOM   4605 2HB  GLU A 314      15.265 -15.603 -20.384  1.00  0.76           H  
ATOM   4606 1HG  GLU A 314      14.864 -14.360 -17.667  1.00  0.76           H  
ATOM   4607 2HG  GLU A 314      15.483 -15.982 -17.966  1.00  0.76           H  
ATOM   4608  N   ALA A 315      12.451 -13.972 -21.611  1.00  0.87           N  
ATOM   4609  CA  ALA A 315      11.665 -14.108 -22.837  1.00  0.87           C  
ATOM   4610  C   ALA A 315      11.685 -12.790 -23.654  1.00  0.87           C  
ATOM   4611  O   ALA A 315      11.749 -12.831 -24.884  1.00  0.87           O  
ATOM   4612  CB  ALA A 315      10.252 -14.566 -22.511  1.00  0.87           C  
ATOM   4613  H   ALA A 315      12.008 -14.028 -20.687  1.00  0.87           H  
ATOM   4614  HA  ALA A 315      12.132 -14.876 -23.452  1.00  0.87           H  
ATOM   4615 1HB  ALA A 315       9.679 -14.702 -23.429  1.00  0.87           H  
ATOM   4616 2HB  ALA A 315      10.307 -15.512 -21.983  1.00  0.87           H  
ATOM   4617 3HB  ALA A 315       9.768 -13.838 -21.888  1.00  0.87           H  
ATOM   4618  N   PHE A 316      11.658 -11.624 -22.975  1.00  1.08           N  
ATOM   4619  CA  PHE A 316      11.716 -10.319 -23.665  1.00  1.08           C  
ATOM   4620  C   PHE A 316      13.109 -10.012 -24.221  1.00  1.08           C  
ATOM   4621  O   PHE A 316      13.249  -9.382 -25.271  1.00  1.08           O  
ATOM   4622  CB  PHE A 316      11.411  -9.117 -22.741  1.00  1.08           C  
ATOM   4623  CG  PHE A 316       9.984  -8.834 -22.323  1.00  1.08           C  
ATOM   4624  CD1 PHE A 316       9.629  -8.832 -20.991  1.00  1.08           C  
ATOM   4625  CD2 PHE A 316       9.007  -8.540 -23.252  1.00  1.08           C  
ATOM   4626  CE1 PHE A 316       8.350  -8.549 -20.598  1.00  1.08           C  
ATOM   4627  CE2 PHE A 316       7.712  -8.260 -22.836  1.00  1.08           C  
ATOM   4628  CZ  PHE A 316       7.404  -8.275 -21.506  1.00  1.08           C  
ATOM   4629  H   PHE A 316      11.568 -11.650 -21.963  1.00  1.08           H  
ATOM   4630  HA  PHE A 316      11.003 -10.334 -24.489  1.00  1.08           H  
ATOM   4631 1HB  PHE A 316      11.992  -9.244 -21.829  1.00  1.08           H  
ATOM   4632 2HB  PHE A 316      11.795  -8.217 -23.219  1.00  1.08           H  
ATOM   4633  HD1 PHE A 316      10.376  -9.049 -20.252  1.00  1.08           H  
ATOM   4634  HD2 PHE A 316       9.262  -8.530 -24.310  1.00  1.08           H  
ATOM   4635  HE1 PHE A 316       8.087  -8.542 -19.549  1.00  1.08           H  
ATOM   4636  HE2 PHE A 316       6.932  -8.028 -23.561  1.00  1.08           H  
ATOM   4637  HZ  PHE A 316       6.397  -8.067 -21.170  1.00  1.08           H  
ATOM   4638  N   LYS A 317      14.135 -10.419 -23.477  1.00  1.42           N  
ATOM   4639  CA  LYS A 317      15.527 -10.132 -23.781  1.00  1.42           C  
ATOM   4640  C   LYS A 317      16.117 -10.991 -24.885  1.00  1.42           C  
ATOM   4641  O   LYS A 317      16.810 -10.474 -25.760  1.00  1.42           O  
ATOM   4642  CB  LYS A 317      16.366 -10.296 -22.509  1.00  1.42           C  
ATOM   4643  CG  LYS A 317      17.845 -10.018 -22.674  1.00  1.42           C  
ATOM   4644  CD  LYS A 317      18.567 -10.132 -21.341  1.00  1.42           C  
ATOM   4645  CE  LYS A 317      20.072  -9.958 -21.496  1.00  1.42           C  
ATOM   4646  NZ  LYS A 317      20.796 -10.142 -20.197  1.00  1.42           N  
ATOM   4647  H   LYS A 317      13.938 -10.928 -22.623  1.00  1.42           H  
ATOM   4648  HA  LYS A 317      15.591  -9.095 -24.107  1.00  1.42           H  
ATOM   4649 1HB  LYS A 317      15.980  -9.637 -21.729  1.00  1.42           H  
ATOM   4650 2HB  LYS A 317      16.256 -11.319 -22.141  1.00  1.42           H  
ATOM   4651 1HG  LYS A 317      18.272 -10.735 -23.376  1.00  1.42           H  
ATOM   4652 2HG  LYS A 317      17.986  -9.013 -23.070  1.00  1.42           H  
ATOM   4653 1HD  LYS A 317      18.199  -9.350 -20.687  1.00  1.42           H  
ATOM   4654 2HD  LYS A 317      18.351 -11.101 -20.883  1.00  1.42           H  
ATOM   4655 1HE  LYS A 317      20.438 -10.694 -22.210  1.00  1.42           H  
ATOM   4656 2HE  LYS A 317      20.283  -8.957 -21.880  1.00  1.42           H  
ATOM   4657 1HZ  LYS A 317      21.788 -10.028 -20.347  1.00  1.42           H  
ATOM   4658 2HZ  LYS A 317      20.484  -9.455 -19.522  1.00  1.42           H  
ATOM   4659 3HZ  LYS A 317      20.612 -11.073 -19.840  1.00  1.42           H  
ATOM   4660  N   GLN A 318      15.885 -12.299 -24.840  1.00  1.95           N  
ATOM   4661  CA  GLN A 318      16.475 -13.203 -25.821  1.00  1.95           C  
ATOM   4662  C   GLN A 318      16.119 -12.836 -27.272  1.00  1.95           C  
ATOM   4663  O   GLN A 318      14.939 -12.734 -27.607  1.00  1.95           O  
ATOM   4664  CB  GLN A 318      15.991 -14.626 -25.525  1.00  1.95           C  
ATOM   4665  CG  GLN A 318      16.348 -15.687 -26.569  1.00  1.95           C  
ATOM   4666  CD  GLN A 318      17.817 -16.026 -26.692  1.00  1.95           C  
ATOM   4667  OE1 GLN A 318      18.504 -16.380 -25.722  1.00  1.95           O  
ATOM   4668  NE2 GLN A 318      18.307 -15.935 -27.924  1.00  1.95           N  
ATOM   4669  H   GLN A 318      15.297 -12.690 -24.102  1.00  1.95           H  
ATOM   4670  HA  GLN A 318      17.546 -13.196 -25.666  1.00  1.95           H  
ATOM   4671 1HB  GLN A 318      16.404 -14.953 -24.568  1.00  1.95           H  
ATOM   4672 2HB  GLN A 318      14.901 -14.615 -25.405  1.00  1.95           H  
ATOM   4673 1HG  GLN A 318      15.814 -16.600 -26.315  1.00  1.95           H  
ATOM   4674 2HG  GLN A 318      16.010 -15.334 -27.542  1.00  1.95           H  
ATOM   4675 1HE2 GLN A 318      19.265 -16.148 -28.106  1.00  1.95           H  
ATOM   4676 2HE2 GLN A 318      17.687 -15.619 -28.684  1.00  1.95           H  
ATOM   4677  N   PRO A 319      17.116 -12.586 -28.150  1.00  2.74           N  
ATOM   4678  CA  PRO A 319      16.953 -12.395 -29.583  1.00  2.74           C  
ATOM   4679  C   PRO A 319      16.255 -13.548 -30.283  1.00  2.74           C  
ATOM   4680  O   PRO A 319      16.491 -14.727 -29.976  1.00  2.74           O  
ATOM   4681  CB  PRO A 319      18.404 -12.266 -30.068  1.00  2.74           C  
ATOM   4682  CG  PRO A 319      19.160 -11.740 -28.875  1.00  2.74           C  
ATOM   4683  CD  PRO A 319      18.520 -12.402 -27.684  1.00  2.74           C  
ATOM   4684  HA  PRO A 319      16.404 -11.454 -29.752  1.00  2.74           H  
ATOM   4685 1HB  PRO A 319      18.765 -13.248 -30.413  1.00  2.74           H  
ATOM   4686 2HB  PRO A 319      18.446 -11.593 -30.938  1.00  2.74           H  
ATOM   4687 1HG  PRO A 319      20.228 -11.973 -28.968  1.00  2.74           H  
ATOM   4688 2HG  PRO A 319      19.076 -10.642 -28.831  1.00  2.74           H  
ATOM   4689 1HD  PRO A 319      19.009 -13.355 -27.470  1.00  2.74           H  
ATOM   4690 2HD  PRO A 319      18.580 -11.703 -26.844  1.00  2.74           H  
ATOM   4691  N   SER A 320      15.407 -13.203 -31.244  1.00  3.76           N  
ATOM   4692  CA  SER A 320      14.695 -14.192 -32.032  1.00  3.76           C  
ATOM   4693  C   SER A 320      15.685 -14.800 -33.031  1.00  3.76           C  
ATOM   4694  O   SER A 320      16.746 -14.215 -33.245  1.00  3.76           O  
ATOM   4695  CB  SER A 320      13.545 -13.513 -32.758  1.00  3.76           C  
ATOM   4696  OG  SER A 320      14.029 -12.641 -33.739  1.00  3.76           O  
ATOM   4697  H   SER A 320      15.252 -12.221 -31.434  1.00  3.76           H  
ATOM   4698  HA  SER A 320      14.308 -14.946 -31.353  1.00  3.76           H  
ATOM   4699 1HB  SER A 320      12.892 -14.243 -33.214  1.00  3.76           H  
ATOM   4700 2HB  SER A 320      12.949 -12.953 -32.037  1.00  3.76           H  
ATOM   4701  HG  SER A 320      14.462 -13.207 -34.401  1.00  3.76           H  
ATOM   4702  N   PRO A 321      15.403 -15.968 -33.634  1.00  4.92           N  
ATOM   4703  CA  PRO A 321      16.198 -16.563 -34.689  1.00  4.92           C  
ATOM   4704  C   PRO A 321      16.303 -15.624 -35.876  1.00  4.92           C  
ATOM   4705  O   PRO A 321      15.344 -14.927 -36.205  1.00  4.92           O  
ATOM   4706  CB  PRO A 321      15.397 -17.818 -35.050  1.00  4.92           C  
ATOM   4707  CG  PRO A 321      14.615 -18.146 -33.795  1.00  4.92           C  
ATOM   4708  CD  PRO A 321      14.263 -16.806 -33.195  1.00  4.92           C  
ATOM   4709  HA  PRO A 321      17.195 -16.815 -34.299  1.00  4.92           H  
ATOM   4710 1HB  PRO A 321      14.753 -17.609 -35.918  1.00  4.92           H  
ATOM   4711 2HB  PRO A 321      16.081 -18.626 -35.347  1.00  4.92           H  
ATOM   4712 1HG  PRO A 321      13.726 -18.744 -34.048  1.00  4.92           H  
ATOM   4713 2HG  PRO A 321      15.230 -18.760 -33.120  1.00  4.92           H  
ATOM   4714 1HD  PRO A 321      13.319 -16.444 -33.612  1.00  4.92           H  
ATOM   4715 2HD  PRO A 321      14.233 -16.930 -32.110  1.00  4.92           H  
ATOM   4716  N   ALA A 322      17.451 -15.647 -36.553  1.00  6.02           N  
ATOM   4717  CA  ALA A 322      17.675 -14.831 -37.751  1.00  6.02           C  
ATOM   4718  C   ALA A 322      16.605 -15.062 -38.823  1.00  6.02           C  
ATOM   4719  O   ALA A 322      16.212 -14.123 -39.517  1.00  6.02           O  
ATOM   4720  CB  ALA A 322      19.044 -15.127 -38.335  1.00  6.02           C  
ATOM   4721  H   ALA A 322      18.201 -16.238 -36.224  1.00  6.02           H  
ATOM   4722  HA  ALA A 322      17.632 -13.781 -37.453  1.00  6.02           H  
ATOM   4723 1HB  ALA A 322      19.204 -14.489 -39.203  1.00  6.02           H  
ATOM   4724 2HB  ALA A 322      19.812 -14.929 -37.589  1.00  6.02           H  
ATOM   4725 3HB  ALA A 322      19.092 -16.172 -38.641  1.00  6.02           H  
ATOM   4726  N   SER A 323      16.171 -16.320 -38.946  1.00  6.88           N  
ATOM   4727  CA  SER A 323      15.188 -16.762 -39.927  1.00  6.88           C  
ATOM   4728  C   SER A 323      15.643 -16.455 -41.349  1.00  6.88           C  
ATOM   4729  O   SER A 323      14.808 -16.265 -42.233  1.00  6.88           O  
ATOM   4730  OXT SER A 323      16.782 -16.802 -41.664  1.00  6.88           O  
ATOM   4731  CB  SER A 323      13.834 -16.124 -39.649  1.00  6.88           C  
ATOM   4732  OG  SER A 323      12.881 -16.540 -40.590  1.00  6.88           O  
ATOM   4733  H   SER A 323      16.547 -17.006 -38.310  1.00  6.88           H  
ATOM   4734  HA  SER A 323      15.078 -17.843 -39.836  1.00  6.88           H  
ATOM   4735 1HB  SER A 323      13.505 -16.398 -38.645  1.00  6.88           H  
ATOM   4736 2HB  SER A 323      13.916 -15.040 -39.675  1.00  6.88           H  
ATOM   4737  HG  SER A 323      13.208 -16.245 -41.443  1.00  6.88           H  
TER    4738
ENDMDL

REMARK ID 133837 MODEL 2 2021-10-02_00000228_1_11
PFRMAT TS
TARGET 2021-10-02_00000228_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   MET A   1       4.285  19.914   2.032  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.487  18.509   2.354  1.00 10.00           C  
ATOM      3  C   MET A   1       4.776  17.732   1.093  1.00 10.00           C  
ATOM      4  O   MET A   1       5.667  16.881   1.054  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.267  17.930   3.069  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.409  16.466   3.499  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.977  15.881   4.409  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.131  16.824   5.905  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.647  20.508   2.763  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.776  20.105   1.168  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.301  20.093   1.895  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.350  18.423   2.998  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.063  18.514   3.961  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.394  18.004   2.419  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.517  15.845   2.609  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.289  16.320   4.110  1.00 10.00           H  
ATOM     17 1HE  MET A   1       1.308  16.580   6.568  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.074  16.592   6.391  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.106  17.880   5.670  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.023  18.044   0.049  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.176  17.399  -1.240  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.131  17.960  -2.185  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.419  18.903  -1.836  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.292  18.732   0.126  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.174  17.586  -1.631  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.048  16.321  -1.137  1.00 10.00           H  
ATOM     27  N   SER A   3       3.062  17.413  -3.385  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.104  17.889  -4.371  1.00 10.00           C  
ATOM     29  C   SER A   3       0.683  17.449  -4.032  1.00 10.00           C  
ATOM     30  O   SER A   3       0.487  16.500  -3.277  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.503  17.377  -5.729  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.409  15.988  -5.759  1.00 10.00           O  
ATOM     33  H   SER A   3       3.678  16.649  -3.609  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.130  18.980  -4.381  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.846  17.805  -6.484  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.520  17.687  -5.962  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.544  15.775  -5.373  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.299  18.106  -4.651  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.720  17.791  -4.470  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.216  16.593  -5.286  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.354  16.153  -5.125  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.550  19.016  -4.797  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.452  19.346  -6.154  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.049  18.876  -5.255  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.871  17.553  -3.417  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.592  18.828  -4.539  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.210  19.854  -4.191  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.886  18.633  -6.634  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.372  16.080  -6.174  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.749  14.966  -7.037  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.961  13.669  -6.257  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.260  13.391  -5.279  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.669  14.717  -8.090  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.532  15.798  -9.112  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.502  16.058 -10.058  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.464  16.684  -9.341  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.107  17.059 -10.826  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.082  17.456 -10.412  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.458  16.490  -6.255  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.681  15.203  -7.549  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.297  14.584  -7.600  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.900  13.791  -8.606  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.393  16.769  -8.783  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -1.668  17.485 -11.658  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.626  18.207 -10.815  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.933  12.883  -6.712  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.235  11.568  -6.159  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.205  10.525  -6.600  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.760  10.530  -7.754  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.661  11.138  -6.558  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.204   9.911  -5.831  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.858   8.620  -6.170  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.062   9.807  -4.786  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.479   7.772  -5.364  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.218   8.467  -4.516  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.478  13.209  -7.498  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.198  11.617  -5.071  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.347  11.966  -6.379  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.681  10.925  -7.625  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.279   8.345  -6.938  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.591  10.548  -4.188  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.327   6.697  -5.469  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.859   9.630  -5.678  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.964   8.504  -5.925  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.630   7.236  -5.413  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.508   7.301  -4.559  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.406   8.719  -5.272  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.111   9.918  -5.840  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.935  11.195  -5.347  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.932  10.033  -6.908  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.631  12.046  -6.081  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.223  11.364  -7.057  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.252   9.734  -4.755  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.806   8.381  -6.995  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.283   8.862  -4.194  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.029   7.836  -5.419  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.445  11.440  -4.492  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.325   9.309  -7.621  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.622  13.111  -5.848  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.234   6.082  -5.926  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.897   4.854  -5.505  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.760   4.592  -4.015  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.663   4.628  -3.443  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.361   3.663  -6.302  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.736   3.732  -7.752  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.039   3.621  -8.191  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.981   3.910  -8.860  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.069   3.726  -9.509  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.832   3.905  -9.938  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.496   6.055  -6.617  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.965   4.939  -5.712  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.268   3.624  -6.224  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.753   2.735  -5.887  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.101   4.038  -8.893  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.962   3.678 -10.135  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.550   4.018 -10.900  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.886   4.221  -3.415  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.006   3.957  -1.988  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.360   2.662  -1.510  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.345   2.379  -0.316  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.484   4.002  -1.590  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.330   2.963  -2.230  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.678   3.004  -3.570  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.919   1.860  -1.723  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.439   1.962  -3.851  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.603   1.257  -2.748  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.729   4.186  -3.973  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.504   4.762  -1.456  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.579   3.892  -0.517  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.894   4.978  -1.862  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.863   1.515  -0.693  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.856   1.724  -4.824  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -7.141   0.405  -2.666  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.824   1.876  -2.430  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.133   0.662  -2.036  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.375   0.890  -1.918  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.122  -0.037  -1.600  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.442  -0.478  -3.003  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.869  -0.936  -2.927  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.378  -1.572  -1.810  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.886  -0.868  -3.815  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.644  -1.873  -2.019  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.977  -1.460  -3.227  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.879   2.141  -3.402  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.480   0.353  -1.050  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.236  -0.155  -4.025  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.796  -1.328  -2.786  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.969  -1.534  -0.896  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.964  -0.462  -4.826  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.225  -2.383  -1.250  1.00 10.00           H  
ATOM    151  N   SER A  11       0.823   2.122  -2.181  1.00 14.48           N  
ATOM    152  CA  SER A  11       2.226   2.479  -2.023  1.00 14.48           C  
ATOM    153  C   SER A  11       2.484   2.795  -0.550  1.00 14.48           C  
ATOM    154  O   SER A  11       1.534   2.943   0.216  1.00 14.48           O  
ATOM    155  CB  SER A  11       2.572   3.662  -2.908  1.00 14.48           C  
ATOM    156  OG  SER A  11       1.897   4.824  -2.500  1.00 14.48           O  
ATOM    157  H   SER A  11       0.177   2.858  -2.474  1.00 14.48           H  
ATOM    158  HA  SER A  11       2.846   1.629  -2.309  1.00 14.48           H  
ATOM    159 1HB  SER A  11       3.647   3.835  -2.869  1.00 14.48           H  
ATOM    160 2HB  SER A  11       2.312   3.435  -3.940  1.00 14.48           H  
ATOM    161  HG  SER A  11       0.963   4.715  -2.785  1.00 14.48           H  
ATOM    162  N   SER A  12       3.750   2.912  -0.147  1.00 14.25           N  
ATOM    163  CA  SER A  12       4.056   3.276   1.238  1.00 14.25           C  
ATOM    164  C   SER A  12       4.933   4.516   1.287  1.00 14.25           C  
ATOM    165  O   SER A  12       5.732   4.753   0.381  1.00 14.25           O  
ATOM    166  CB  SER A  12       4.752   2.136   1.954  1.00 14.25           C  
ATOM    167  OG  SER A  12       3.926   1.007   2.024  1.00 14.25           O  
ATOM    168  H   SER A  12       4.502   2.773  -0.804  1.00 14.25           H  
ATOM    169  HA  SER A  12       3.124   3.499   1.759  1.00 14.25           H  
ATOM    170 1HB  SER A  12       5.677   1.887   1.437  1.00 14.25           H  
ATOM    171 2HB  SER A  12       5.019   2.457   2.961  1.00 14.25           H  
ATOM    172  HG  SER A  12       3.069   1.319   2.317  1.00 14.25           H  
ATOM    173  N   GLY A  13       4.808   5.282   2.366  1.00 13.99           N  
ATOM    174  CA  GLY A  13       5.591   6.498   2.535  1.00 13.99           C  
ATOM    175  C   GLY A  13       4.919   7.590   1.724  1.00 13.99           C  
ATOM    176  O   GLY A  13       3.910   7.330   1.074  1.00 13.99           O  
ATOM    177  H   GLY A  13       4.147   5.021   3.080  1.00 13.99           H  
ATOM    178 1HA  GLY A  13       5.627   6.777   3.588  1.00 13.99           H  
ATOM    179 2HA  GLY A  13       6.612   6.342   2.189  1.00 13.99           H  
ATOM    180  N   LEU A  14       5.441   8.807   1.783  1.00 13.71           N  
ATOM    181  CA  LEU A  14       4.860   9.906   1.020  1.00 13.71           C  
ATOM    182  C   LEU A  14       5.845  10.464   0.014  1.00 13.71           C  
ATOM    183  O   LEU A  14       6.936  10.893   0.386  1.00 13.71           O  
ATOM    184  CB  LEU A  14       4.406  11.012   1.966  1.00 13.71           C  
ATOM    185  CG  LEU A  14       3.327  10.606   2.946  1.00 13.71           C  
ATOM    186  CD1 LEU A  14       3.084  11.718   3.919  1.00 13.71           C  
ATOM    187  CD2 LEU A  14       2.082  10.312   2.160  1.00 13.71           C  
ATOM    188  H   LEU A  14       6.264   8.970   2.344  1.00 13.71           H  
ATOM    189  HA  LEU A  14       3.993   9.536   0.474  1.00 13.71           H  
ATOM    190 1HB  LEU A  14       5.263  11.370   2.531  1.00 13.71           H  
ATOM    191 2HB  LEU A  14       4.013  11.839   1.368  1.00 13.71           H  
ATOM    192  HG  LEU A  14       3.634   9.726   3.504  1.00 13.71           H  
ATOM    193 1HD1 LEU A  14       2.312  11.418   4.610  1.00 13.71           H  
ATOM    194 2HD1 LEU A  14       3.995  11.932   4.470  1.00 13.71           H  
ATOM    195 3HD1 LEU A  14       2.766  12.615   3.380  1.00 13.71           H  
ATOM    196 1HD2 LEU A  14       1.285  10.042   2.801  1.00 13.71           H  
ATOM    197 2HD2 LEU A  14       1.809  11.194   1.619  1.00 13.71           H  
ATOM    198 3HD2 LEU A  14       2.266   9.499   1.456  1.00 13.71           H  
ATOM    199  N   VAL A  15       5.462  10.462  -1.259  1.00 13.47           N  
ATOM    200  CA  VAL A  15       6.344  10.974  -2.298  1.00 13.47           C  
ATOM    201  C   VAL A  15       5.661  12.074  -3.125  1.00 13.47           C  
ATOM    202  O   VAL A  15       4.598  11.828  -3.694  1.00 13.47           O  
ATOM    203  CB  VAL A  15       6.778   9.835  -3.234  1.00 13.47           C  
ATOM    204  CG1 VAL A  15       7.675  10.379  -4.325  1.00 13.47           C  
ATOM    205  CG2 VAL A  15       7.512   8.784  -2.431  1.00 13.47           C  
ATOM    206  H   VAL A  15       4.552  10.094  -1.502  1.00 13.47           H  
ATOM    207  HA  VAL A  15       7.251  11.324  -1.824  1.00 13.47           H  
ATOM    208  HB  VAL A  15       5.902   9.398  -3.711  1.00 13.47           H  
ATOM    209 1HG1 VAL A  15       7.978   9.566  -4.986  1.00 13.47           H  
ATOM    210 2HG1 VAL A  15       7.137  11.130  -4.898  1.00 13.47           H  
ATOM    211 3HG1 VAL A  15       8.560  10.831  -3.878  1.00 13.47           H  
ATOM    212 1HG2 VAL A  15       7.830   7.975  -3.092  1.00 13.47           H  
ATOM    213 2HG2 VAL A  15       8.387   9.243  -1.971  1.00 13.47           H  
ATOM    214 3HG2 VAL A  15       6.867   8.377  -1.657  1.00 13.47           H  
ATOM    215  N   PRO A  16       6.188  13.310  -3.140  1.00 13.27           N  
ATOM    216  CA  PRO A  16       5.730  14.429  -3.950  1.00 13.27           C  
ATOM    217  C   PRO A  16       5.841  14.103  -5.428  1.00 13.27           C  
ATOM    218  O   PRO A  16       6.796  13.438  -5.828  1.00 13.27           O  
ATOM    219  CB  PRO A  16       6.706  15.550  -3.573  1.00 13.27           C  
ATOM    220  CG  PRO A  16       7.244  15.163  -2.207  1.00 13.27           C  
ATOM    221  CD  PRO A  16       7.293  13.656  -2.214  1.00 13.27           C  
ATOM    222  HA  PRO A  16       4.690  14.676  -3.674  1.00 13.27           H  
ATOM    223 1HB  PRO A  16       7.499  15.614  -4.338  1.00 13.27           H  
ATOM    224 2HB  PRO A  16       6.193  16.517  -3.577  1.00 13.27           H  
ATOM    225 1HG  PRO A  16       8.232  15.621  -2.041  1.00 13.27           H  
ATOM    226 2HG  PRO A  16       6.591  15.547  -1.408  1.00 13.27           H  
ATOM    227 1HD  PRO A  16       8.260  13.287  -2.593  1.00 13.27           H  
ATOM    228 2HD  PRO A  16       7.077  13.325  -1.181  1.00 13.27           H  
ATOM    229  N   ARG A  17       4.962  14.647  -6.268  1.00 13.12           N  
ATOM    230  CA  ARG A  17       5.116  14.441  -7.705  1.00 13.12           C  
ATOM    231  C   ARG A  17       6.376  15.163  -8.188  1.00 13.12           C  
ATOM    232  O   ARG A  17       7.151  14.635  -8.985  1.00 13.12           O  
ATOM    233  CB  ARG A  17       3.907  14.982  -8.455  1.00 13.12           C  
ATOM    234  CG  ARG A  17       3.928  14.790  -9.959  1.00 13.12           C  
ATOM    235  CD  ARG A  17       3.949  13.350 -10.308  1.00 13.12           C  
ATOM    236  NE  ARG A  17       2.782  12.650  -9.784  1.00 13.12           N  
ATOM    237  CZ  ARG A  17       1.591  12.526 -10.386  1.00 13.12           C  
ATOM    238  NH1 ARG A  17       1.349  13.045 -11.573  1.00 13.12           N  
ATOM    239  NH2 ARG A  17       0.682  11.859  -9.730  1.00 13.12           N  
ATOM    240  H   ARG A  17       4.157  15.165  -5.937  1.00 13.12           H  
ATOM    241  HA  ARG A  17       5.214  13.372  -7.902  1.00 13.12           H  
ATOM    242 1HB  ARG A  17       3.000  14.506  -8.075  1.00 13.12           H  
ATOM    243 2HB  ARG A  17       3.816  16.050  -8.268  1.00 13.12           H  
ATOM    244 1HG  ARG A  17       3.042  15.244 -10.399  1.00 13.12           H  
ATOM    245 2HG  ARG A  17       4.825  15.265 -10.368  1.00 13.12           H  
ATOM    246 1HD  ARG A  17       3.957  13.238 -11.390  1.00 13.12           H  
ATOM    247 2HD  ARG A  17       4.841  12.888  -9.887  1.00 13.12           H  
ATOM    248  HE  ARG A  17       2.846  12.216  -8.854  1.00 13.12           H  
ATOM    249 1HH1 ARG A  17       2.071  13.557 -12.058  1.00 13.12           H  
ATOM    250 2HH1 ARG A  17       0.438  12.934 -11.995  1.00 13.12           H  
ATOM    251 1HH2 ARG A  17       0.954  11.506  -8.808  1.00 13.12           H  
ATOM    252 2HH2 ARG A  17      -0.245  11.713 -10.103  1.00 13.12           H  
ATOM    253  N   GLY A  18       6.573  16.382  -7.691  1.00 12.98           N  
ATOM    254  CA  GLY A  18       7.741  17.188  -8.024  1.00 12.98           C  
ATOM    255  C   GLY A  18       7.893  17.436  -9.519  1.00 12.98           C  
ATOM    256  O   GLY A  18       6.957  17.868 -10.194  1.00 12.98           O  
ATOM    257  H   GLY A  18       5.894  16.751  -7.045  1.00 12.98           H  
ATOM    258 1HA  GLY A  18       7.677  18.144  -7.504  1.00 12.98           H  
ATOM    259 2HA  GLY A  18       8.634  16.688  -7.651  1.00 12.98           H  
ATOM    260  N   SER A  19       9.101  17.169 -10.010  1.00 12.81           N  
ATOM    261  CA  SER A  19       9.487  17.327 -11.409  1.00 12.81           C  
ATOM    262  C   SER A  19      10.707  16.463 -11.685  1.00 12.81           C  
ATOM    263  O   SER A  19      11.559  16.286 -10.811  1.00 12.81           O  
ATOM    264  CB  SER A  19       9.802  18.778 -11.724  1.00 12.81           C  
ATOM    265  OG  SER A  19      10.172  18.933 -13.069  1.00 12.81           O  
ATOM    266  H   SER A  19       9.793  16.808  -9.372  1.00 12.81           H  
ATOM    267  HA  SER A  19       8.668  16.994 -12.045  1.00 12.81           H  
ATOM    268 1HB  SER A  19       8.928  19.396 -11.512  1.00 12.81           H  
ATOM    269 2HB  SER A  19      10.612  19.122 -11.081  1.00 12.81           H  
ATOM    270  HG  SER A  19      10.972  18.397 -13.191  1.00 12.81           H  
ATOM    271  N   HIS A  20      10.821  15.931 -12.892  1.00 12.55           N  
ATOM    272  CA  HIS A  20      12.003  15.140 -13.210  1.00 12.55           C  
ATOM    273  C   HIS A  20      13.210  16.051 -13.383  1.00 12.55           C  
ATOM    274  O   HIS A  20      13.162  17.020 -14.137  1.00 12.55           O  
ATOM    275  CB  HIS A  20      11.786  14.317 -14.481  1.00 12.55           C  
ATOM    276  CG  HIS A  20      10.726  13.257 -14.349  1.00 12.55           C  
ATOM    277  ND1 HIS A  20      10.884  12.138 -13.558  1.00 12.55           N  
ATOM    278  CD2 HIS A  20       9.495  13.153 -14.907  1.00 12.55           C  
ATOM    279  CE1 HIS A  20       9.795  11.389 -13.637  1.00 12.55           C  
ATOM    280  NE2 HIS A  20       8.939  11.983 -14.449  1.00 12.55           N  
ATOM    281  H   HIS A  20      10.101  16.084 -13.587  1.00 12.55           H  
ATOM    282  HA  HIS A  20      12.217  14.453 -12.391  1.00 12.55           H  
ATOM    283 1HB  HIS A  20      11.511  14.979 -15.303  1.00 12.55           H  
ATOM    284 2HB  HIS A  20      12.721  13.827 -14.757  1.00 12.55           H  
ATOM    285  HD2 HIS A  20       9.032  13.863 -15.593  1.00 12.55           H  
ATOM    286  HE1 HIS A  20       9.631  10.444 -13.119  1.00 12.55           H  
ATOM    287  HE2 HIS A  20       8.022  11.638 -14.696  1.00 12.55           H  
ATOM    288  N   THR A  21      14.283  15.738 -12.660  1.00 12.19           N  
ATOM    289  CA  THR A  21      15.533  16.496 -12.698  1.00 12.19           C  
ATOM    290  C   THR A  21      16.676  15.570 -13.086  1.00 12.19           C  
ATOM    291  O   THR A  21      17.840  15.812 -12.765  1.00 12.19           O  
ATOM    292  CB  THR A  21      15.834  17.174 -11.352  1.00 12.19           C  
ATOM    293  OG1 THR A  21      15.902  16.190 -10.313  1.00 12.19           O  
ATOM    294  CG2 THR A  21      14.740  18.183 -11.026  1.00 12.19           C  
ATOM    295  H   THR A  21      14.227  14.934 -12.045  1.00 12.19           H  
ATOM    296  HA  THR A  21      15.451  17.272 -13.454  1.00 12.19           H  
ATOM    297  HB  THR A  21      16.792  17.691 -11.419  1.00 12.19           H  
ATOM    298  HG1 THR A  21      15.038  15.782 -10.190  1.00 12.19           H  
ATOM    299 1HG2 THR A  21      14.963  18.667 -10.077  1.00 12.19           H  
ATOM    300 2HG2 THR A  21      14.694  18.933 -11.818  1.00 12.19           H  
ATOM    301 3HG2 THR A  21      13.780  17.677 -10.955  1.00 12.19           H  
ATOM    302  N   ASN A  22      16.327  14.507 -13.806  1.00 11.72           N  
ATOM    303  CA  ASN A  22      17.262  13.456 -14.219  1.00 11.72           C  
ATOM    304  C   ASN A  22      18.445  14.009 -15.017  1.00 11.72           C  
ATOM    305  O   ASN A  22      19.549  13.471 -14.973  1.00 11.72           O  
ATOM    306  CB  ASN A  22      16.511  12.426 -15.037  1.00 11.72           C  
ATOM    307  CG  ASN A  22      15.569  11.609 -14.195  1.00 11.72           C  
ATOM    308  OD1 ASN A  22      15.701  11.552 -12.967  1.00 11.72           O  
ATOM    309  ND2 ASN A  22      14.610  10.983 -14.832  1.00 11.72           N  
ATOM    310  H   ASN A  22      15.353  14.413 -14.048  1.00 11.72           H  
ATOM    311  HA  ASN A  22      17.664  12.980 -13.323  1.00 11.72           H  
ATOM    312 1HB  ASN A  22      15.944  12.927 -15.825  1.00 11.72           H  
ATOM    313 2HB  ASN A  22      17.223  11.759 -15.520  1.00 11.72           H  
ATOM    314 1HD2 ASN A  22      13.950  10.428 -14.322  1.00 11.72           H  
ATOM    315 2HD2 ASN A  22      14.536  11.057 -15.825  1.00 11.72           H  
ATOM    316  N   HIS A  23      18.201  15.095 -15.744  1.00 11.16           N  
ATOM    317  CA  HIS A  23      19.208  15.784 -16.539  1.00 11.16           C  
ATOM    318  C   HIS A  23      20.377  16.353 -15.723  1.00 11.16           C  
ATOM    319  O   HIS A  23      21.471  16.560 -16.254  1.00 11.16           O  
ATOM    320  CB  HIS A  23      18.538  16.920 -17.325  1.00 11.16           C  
ATOM    321  CG  HIS A  23      17.840  17.966 -16.448  1.00 11.16           C  
ATOM    322  ND1 HIS A  23      18.475  19.098 -15.963  1.00 11.16           N  
ATOM    323  CD2 HIS A  23      16.560  18.037 -16.008  1.00 11.16           C  
ATOM    324  CE1 HIS A  23      17.609  19.813 -15.264  1.00 11.16           C  
ATOM    325  NE2 HIS A  23      16.443  19.195 -15.277  1.00 11.16           N  
ATOM    326  H   HIS A  23      17.266  15.468 -15.730  1.00 11.16           H  
ATOM    327  HA  HIS A  23      19.629  15.083 -17.258  1.00 11.16           H  
ATOM    328 1HB  HIS A  23      19.291  17.432 -17.924  1.00 11.16           H  
ATOM    329 2HB  HIS A  23      17.803  16.502 -18.010  1.00 11.16           H  
ATOM    330  HD1 HIS A  23      19.466  19.144 -15.717  1.00 11.16           H  
ATOM    331  HD2 HIS A  23      15.692  17.387 -16.137  1.00 11.16           H  
ATOM    332  HE1 HIS A  23      17.921  20.745 -14.795  1.00 11.16           H  
ATOM    333  N   ALA A  24      20.140  16.622 -14.436  1.00 10.47           N  
ATOM    334  CA  ALA A  24      21.122  17.241 -13.555  1.00 10.47           C  
ATOM    335  C   ALA A  24      21.762  18.453 -14.239  1.00 10.47           C  
ATOM    336  O   ALA A  24      21.075  19.232 -14.909  1.00 10.47           O  
ATOM    337  CB  ALA A  24      22.174  16.215 -13.156  1.00 10.47           C  
ATOM    338  H   ALA A  24      19.237  16.375 -14.031  1.00 10.47           H  
ATOM    339  HA  ALA A  24      20.601  17.586 -12.661  1.00 10.47           H  
ATOM    340 1HB  ALA A  24      22.888  16.653 -12.465  1.00 10.47           H  
ATOM    341 2HB  ALA A  24      21.680  15.375 -12.667  1.00 10.47           H  
ATOM    342 3HB  ALA A  24      22.697  15.857 -14.044  1.00 10.47           H  
ATOM    343  N   SER A  25      23.078  18.629 -14.085  1.00  9.65           N  
ATOM    344  CA  SER A  25      23.738  19.725 -14.779  1.00  9.65           C  
ATOM    345  C   SER A  25      25.153  19.393 -15.235  1.00  9.65           C  
ATOM    346  O   SER A  25      25.696  20.058 -16.118  1.00  9.65           O  
ATOM    347  CB  SER A  25      23.793  20.929 -13.869  1.00  9.65           C  
ATOM    348  OG  SER A  25      24.580  20.652 -12.746  1.00  9.65           O  
ATOM    349  H   SER A  25      23.621  17.997 -13.525  1.00  9.65           H  
ATOM    350  HA  SER A  25      23.150  19.972 -15.664  1.00  9.65           H  
ATOM    351 1HB  SER A  25      24.215  21.774 -14.412  1.00  9.65           H  
ATOM    352 2HB  SER A  25      22.786  21.204 -13.559  1.00  9.65           H  
ATOM    353  HG  SER A  25      25.428  20.358 -13.093  1.00  9.65           H  
ATOM    354  N   THR A  26      25.769  18.399 -14.601  1.00  8.68           N  
ATOM    355  CA  THR A  26      27.164  18.077 -14.882  1.00  8.68           C  
ATOM    356  C   THR A  26      27.505  16.610 -14.584  1.00  8.68           C  
ATOM    357  O   THR A  26      26.628  15.785 -14.331  1.00  8.68           O  
ATOM    358  CB  THR A  26      28.112  19.047 -14.119  1.00  8.68           C  
ATOM    359  OG1 THR A  26      29.464  18.867 -14.583  1.00  8.68           O  
ATOM    360  CG2 THR A  26      28.045  18.811 -12.616  1.00  8.68           C  
ATOM    361  H   THR A  26      25.267  17.870 -13.907  1.00  8.68           H  
ATOM    362  HA  THR A  26      27.337  18.234 -15.946  1.00  8.68           H  
ATOM    363  HB  THR A  26      27.808  20.073 -14.327  1.00  8.68           H  
ATOM    364  HG1 THR A  26      30.043  19.483 -14.121  1.00  8.68           H  
ATOM    365 1HG2 THR A  26      28.709  19.510 -12.111  1.00  8.68           H  
ATOM    366 2HG2 THR A  26      27.026  18.964 -12.269  1.00  8.68           H  
ATOM    367 3HG2 THR A  26      28.350  17.802 -12.383  1.00  8.68           H  
ATOM    368  N   ALA A  27      28.796  16.304 -14.653  1.00  7.47           N  
ATOM    369  CA  ALA A  27      29.360  14.982 -14.408  1.00  7.47           C  
ATOM    370  C   ALA A  27      29.339  14.657 -12.925  1.00  7.47           C  
ATOM    371  O   ALA A  27      29.324  15.551 -12.087  1.00  7.47           O  
ATOM    372  CB  ALA A  27      30.787  14.911 -14.913  1.00  7.47           C  
ATOM    373  H   ALA A  27      29.413  17.079 -14.854  1.00  7.47           H  
ATOM    374  HA  ALA A  27      28.749  14.247 -14.930  1.00  7.47           H  
ATOM    375 1HB  ALA A  27      31.187  13.914 -14.730  1.00  7.47           H  
ATOM    376 2HB  ALA A  27      30.813  15.124 -15.980  1.00  7.47           H  
ATOM    377 3HB  ALA A  27      31.393  15.645 -14.381  1.00  7.47           H  
ATOM    378  N   THR A  28      29.360  13.382 -12.582  1.00  6.04           N  
ATOM    379  CA  THR A  28      29.497  13.046 -11.177  1.00  6.04           C  
ATOM    380  C   THR A  28      30.818  13.609 -10.654  1.00  6.04           C  
ATOM    381  O   THR A  28      31.863  13.402 -11.275  1.00  6.04           O  
ATOM    382  CB  THR A  28      29.461  11.518 -10.967  1.00  6.04           C  
ATOM    383  OG1 THR A  28      28.219  10.998 -11.464  1.00  6.04           O  
ATOM    384  CG2 THR A  28      29.611  11.168  -9.497  1.00  6.04           C  
ATOM    385  H   THR A  28      29.323  12.657 -13.285  1.00  6.04           H  
ATOM    386  HA  THR A  28      28.679  13.503 -10.619  1.00  6.04           H  
ATOM    387  HB  THR A  28      30.279  11.060 -11.521  1.00  6.04           H  
ATOM    388  HG1 THR A  28      28.180  10.050 -11.295  1.00  6.04           H  
ATOM    389 1HG2 THR A  28      29.585  10.087  -9.376  1.00  6.04           H  
ATOM    390 2HG2 THR A  28      30.563  11.541  -9.128  1.00  6.04           H  
ATOM    391 3HG2 THR A  28      28.799  11.614  -8.928  1.00  6.04           H  
ATOM    392  N   THR A  29      30.771  14.307  -9.513  1.00  4.54           N  
ATOM    393  CA  THR A  29      31.978  14.867  -8.900  1.00  4.54           C  
ATOM    394  C   THR A  29      32.283  14.196  -7.559  1.00  4.54           C  
ATOM    395  O   THR A  29      33.303  14.469  -6.932  1.00  4.54           O  
ATOM    396  CB  THR A  29      31.871  16.395  -8.713  1.00  4.54           C  
ATOM    397  OG1 THR A  29      30.765  16.709  -7.860  1.00  4.54           O  
ATOM    398  CG2 THR A  29      31.671  17.082 -10.062  1.00  4.54           C  
ATOM    399  H   THR A  29      29.875  14.463  -9.080  1.00  4.54           H  
ATOM    400  HA  THR A  29      32.823  14.674  -9.560  1.00  4.54           H  
ATOM    401  HB  THR A  29      32.785  16.767  -8.256  1.00  4.54           H  
ATOM    402  HG1 THR A  29      30.658  17.665  -7.807  1.00  4.54           H  
ATOM    403 1HG2 THR A  29      31.603  18.158  -9.920  1.00  4.54           H  
ATOM    404 2HG2 THR A  29      32.511  16.851 -10.715  1.00  4.54           H  
ATOM    405 3HG2 THR A  29      30.758  16.726 -10.516  1.00  4.54           H  
ATOM    406  N   SER A  30      31.362  13.347  -7.115  1.00  3.20           N  
ATOM    407  CA  SER A  30      31.501  12.628  -5.857  1.00  3.20           C  
ATOM    408  C   SER A  30      32.492  11.496  -6.102  1.00  3.20           C  
ATOM    409  O   SER A  30      32.725  11.145  -7.258  1.00  3.20           O  
ATOM    410  CB  SER A  30      30.145  12.064  -5.461  1.00  3.20           C  
ATOM    411  OG  SER A  30      29.755  11.053  -6.337  1.00  3.20           O  
ATOM    412  H   SER A  30      30.555  13.181  -7.689  1.00  3.20           H  
ATOM    413  HA  SER A  30      31.886  13.301  -5.092  1.00  3.20           H  
ATOM    414 1HB  SER A  30      30.163  11.682  -4.467  1.00  3.20           H  
ATOM    415 2HB  SER A  30      29.409  12.866  -5.481  1.00  3.20           H  
ATOM    416  HG  SER A  30      30.365  10.321  -6.182  1.00  3.20           H  
ATOM    417  N   PRO A  31      33.060  10.877  -5.060  1.00  2.17           N  
ATOM    418  CA  PRO A  31      32.997  11.083  -3.613  1.00  2.17           C  
ATOM    419  C   PRO A  31      33.850  12.220  -3.074  1.00  2.17           C  
ATOM    420  O   PRO A  31      34.811  12.652  -3.716  1.00  2.17           O  
ATOM    421  CB  PRO A  31      33.494   9.758  -3.077  1.00  2.17           C  
ATOM    422  CG  PRO A  31      34.457   9.268  -4.113  1.00  2.17           C  
ATOM    423  CD  PRO A  31      33.858   9.710  -5.429  1.00  2.17           C  
ATOM    424  HA  PRO A  31      31.954  11.222  -3.305  1.00  2.17           H  
ATOM    425 1HB  PRO A  31      33.986   9.917  -2.103  1.00  2.17           H  
ATOM    426 2HB  PRO A  31      32.647   9.089  -2.902  1.00  2.17           H  
ATOM    427 1HG  PRO A  31      35.456   9.680  -3.934  1.00  2.17           H  
ATOM    428 2HG  PRO A  31      34.546   8.170  -4.045  1.00  2.17           H  
ATOM    429 1HD  PRO A  31      34.644   9.995  -6.141  1.00  2.17           H  
ATOM    430 2HD  PRO A  31      33.196   8.929  -5.841  1.00  2.17           H  
ATOM    431  N   ALA A  32      33.562  12.636  -1.846  1.00  1.47           N  
ATOM    432  CA  ALA A  32      34.431  13.566  -1.133  1.00  1.47           C  
ATOM    433  C   ALA A  32      34.335  13.265   0.359  1.00  1.47           C  
ATOM    434  O   ALA A  32      33.350  12.686   0.786  1.00  1.47           O  
ATOM    435  CB  ALA A  32      34.023  14.997  -1.395  1.00  1.47           C  
ATOM    436  H   ALA A  32      32.714  12.302  -1.394  1.00  1.47           H  
ATOM    437  HA  ALA A  32      35.445  13.405  -1.477  1.00  1.47           H  
ATOM    438 1HB  ALA A  32      34.685  15.671  -0.856  1.00  1.47           H  
ATOM    439 2HB  ALA A  32      34.089  15.197  -2.465  1.00  1.47           H  
ATOM    440 3HB  ALA A  32      32.998  15.148  -1.055  1.00  1.47           H  
ATOM    441  N   PRO A  33      35.343  13.542   1.185  1.00  1.04           N  
ATOM    442  CA  PRO A  33      35.225  13.408   2.624  1.00  1.04           C  
ATOM    443  C   PRO A  33      34.060  14.257   3.128  1.00  1.04           C  
ATOM    444  O   PRO A  33      34.002  15.449   2.826  1.00  1.04           O  
ATOM    445  CB  PRO A  33      36.575  13.959   3.106  1.00  1.04           C  
ATOM    446  CG  PRO A  33      37.519  13.691   1.942  1.00  1.04           C  
ATOM    447  CD  PRO A  33      36.674  13.934   0.701  1.00  1.04           C  
ATOM    448  HA  PRO A  33      35.091  12.358   2.894  1.00  1.04           H  
ATOM    449 1HB  PRO A  33      36.488  15.026   3.355  1.00  1.04           H  
ATOM    450 2HB  PRO A  33      36.875  13.448   4.035  1.00  1.04           H  
ATOM    451 1HG  PRO A  33      38.403  14.348   1.995  1.00  1.04           H  
ATOM    452 2HG  PRO A  33      37.884  12.657   2.000  1.00  1.04           H  
ATOM    453 1HD  PRO A  33      36.677  14.991   0.405  1.00  1.04           H  
ATOM    454 2HD  PRO A  33      37.035  13.268  -0.089  1.00  1.04           H  
ATOM    455  N   VAL A  34      33.198  13.669   3.954  1.00  0.79           N  
ATOM    456  CA  VAL A  34      32.032  14.359   4.538  1.00  0.79           C  
ATOM    457  C   VAL A  34      31.969  14.108   6.046  1.00  0.79           C  
ATOM    458  O   VAL A  34      32.206  12.984   6.487  1.00  0.79           O  
ATOM    459  CB  VAL A  34      30.718  13.881   3.876  1.00  0.79           C  
ATOM    460  CG1 VAL A  34      29.502  14.588   4.515  1.00  0.79           C  
ATOM    461  CG2 VAL A  34      30.749  14.161   2.393  1.00  0.79           C  
ATOM    462  H   VAL A  34      33.337  12.676   4.140  1.00  0.79           H  
ATOM    463  HA  VAL A  34      32.135  15.432   4.369  1.00  0.79           H  
ATOM    464  HB  VAL A  34      30.620  12.809   4.028  1.00  0.79           H  
ATOM    465 1HG1 VAL A  34      28.597  14.238   4.036  1.00  0.79           H  
ATOM    466 2HG1 VAL A  34      29.447  14.369   5.578  1.00  0.79           H  
ATOM    467 3HG1 VAL A  34      29.581  15.656   4.377  1.00  0.79           H  
ATOM    468 1HG2 VAL A  34      29.847  13.802   1.945  1.00  0.79           H  
ATOM    469 2HG2 VAL A  34      30.845  15.230   2.220  1.00  0.79           H  
ATOM    470 3HG2 VAL A  34      31.571  13.657   1.950  1.00  0.79           H  
ATOM    471  N   THR A  35      31.658  15.124   6.835  1.00  0.66           N  
ATOM    472  CA  THR A  35      31.532  14.910   8.274  1.00  0.66           C  
ATOM    473  C   THR A  35      30.078  14.937   8.751  1.00  0.66           C  
ATOM    474  O   THR A  35      29.320  15.805   8.327  1.00  0.66           O  
ATOM    475  CB  THR A  35      32.321  15.962   9.057  1.00  0.66           C  
ATOM    476  OG1 THR A  35      33.702  15.864   8.728  1.00  0.66           O  
ATOM    477  CG2 THR A  35      32.127  15.765  10.537  1.00  0.66           C  
ATOM    478  H   THR A  35      31.513  16.063   6.450  1.00  0.66           H  
ATOM    479  HA  THR A  35      31.954  13.942   8.498  1.00  0.66           H  
ATOM    480  HB  THR A  35      31.969  16.942   8.784  1.00  0.66           H  
ATOM    481  HG1 THR A  35      34.232  16.336   9.401  1.00  0.66           H  
ATOM    482 1HG2 THR A  35      32.660  16.527  11.066  1.00  0.66           H  
ATOM    483 2HG2 THR A  35      31.092  15.843  10.765  1.00  0.66           H  
ATOM    484 3HG2 THR A  35      32.490  14.787  10.838  1.00  0.66           H  
ATOM    485  N   VAL A  36      29.682  13.981   9.605  1.00  0.60           N  
ATOM    486  CA  VAL A  36      28.340  14.004  10.198  1.00  0.60           C  
ATOM    487  C   VAL A  36      28.483  14.129  11.729  1.00  0.60           C  
ATOM    488  O   VAL A  36      29.004  13.229  12.401  1.00  0.60           O  
ATOM    489  CB  VAL A  36      27.524  12.737   9.831  1.00  0.60           C  
ATOM    490  CG1 VAL A  36      26.122  12.808  10.471  1.00  0.60           C  
ATOM    491  CG2 VAL A  36      27.409  12.608   8.309  1.00  0.60           C  
ATOM    492  H   VAL A  36      30.362  13.276   9.880  1.00  0.60           H  
ATOM    493  HA  VAL A  36      27.799  14.874   9.830  1.00  0.60           H  
ATOM    494  HB  VAL A  36      28.022  11.863  10.236  1.00  0.60           H  
ATOM    495 1HG1 VAL A  36      25.562  11.908  10.219  1.00  0.60           H  
ATOM    496 2HG1 VAL A  36      26.209  12.888  11.559  1.00  0.60           H  
ATOM    497 3HG1 VAL A  36      25.591  13.685  10.089  1.00  0.60           H  
ATOM    498 1HG2 VAL A  36      26.837  11.714   8.070  1.00  0.60           H  
ATOM    499 2HG2 VAL A  36      26.902  13.475   7.906  1.00  0.60           H  
ATOM    500 3HG2 VAL A  36      28.403  12.532   7.869  1.00  0.60           H  
ATOM    501  N   VAL A  37      28.005  15.255  12.253  1.00  0.59           N  
ATOM    502  CA  VAL A  37      28.095  15.583  13.672  1.00  0.59           C  
ATOM    503  C   VAL A  37      26.742  15.465  14.303  1.00  0.59           C  
ATOM    504  O   VAL A  37      25.822  16.207  13.959  1.00  0.59           O  
ATOM    505  CB  VAL A  37      28.618  17.007  13.879  1.00  0.59           C  
ATOM    506  CG1 VAL A  37      28.640  17.337  15.333  1.00  0.59           C  
ATOM    507  CG2 VAL A  37      30.009  17.104  13.311  1.00  0.59           C  
ATOM    508  H   VAL A  37      27.550  15.913  11.621  1.00  0.59           H  
ATOM    509  HA  VAL A  37      28.769  14.878  14.158  1.00  0.59           H  
ATOM    510  HB  VAL A  37      27.952  17.703  13.378  1.00  0.59           H  
ATOM    511 1HG1 VAL A  37      28.995  18.332  15.480  1.00  0.59           H  
ATOM    512 2HG1 VAL A  37      27.640  17.254  15.748  1.00  0.59           H  
ATOM    513 3HG1 VAL A  37      29.291  16.660  15.819  1.00  0.59           H  
ATOM    514 1HG2 VAL A  37      30.403  18.101  13.429  1.00  0.59           H  
ATOM    515 2HG2 VAL A  37      30.663  16.403  13.812  1.00  0.59           H  
ATOM    516 3HG2 VAL A  37      29.951  16.865  12.282  1.00  0.59           H  
ATOM    517  N   GLY A  38      26.647  14.553  15.239  1.00  0.61           N  
ATOM    518  CA  GLY A  38      25.407  14.210  15.865  1.00  0.61           C  
ATOM    519  C   GLY A  38      25.006  12.927  15.213  1.00  0.61           C  
ATOM    520  O   GLY A  38      24.943  12.854  13.987  1.00  0.61           O  
ATOM    521  H   GLY A  38      27.469  14.010  15.499  1.00  0.61           H  
ATOM    522 1HA  GLY A  38      25.543  14.073  16.938  1.00  0.61           H  
ATOM    523 2HA  GLY A  38      24.666  14.978  15.684  1.00  0.61           H  
ATOM    524  N   LEU A  39      24.789  11.910  16.022  1.00  0.64           N  
ATOM    525  CA  LEU A  39      24.464  10.592  15.526  1.00  0.64           C  
ATOM    526  C   LEU A  39      23.187  10.047  16.121  1.00  0.64           C  
ATOM    527  O   LEU A  39      23.180   8.956  16.707  1.00  0.64           O  
ATOM    528  CB  LEU A  39      25.613   9.607  15.714  1.00  0.64           C  
ATOM    529  CG  LEU A  39      26.924   9.962  14.995  1.00  0.64           C  
ATOM    530  CD1 LEU A  39      27.969   8.957  15.414  1.00  0.64           C  
ATOM    531  CD2 LEU A  39      26.694   9.983  13.466  1.00  0.64           C  
ATOM    532  H   LEU A  39      24.848  12.061  17.016  1.00  0.64           H  
ATOM    533  HA  LEU A  39      24.304  10.668  14.455  1.00  0.64           H  
ATOM    534 1HB  LEU A  39      25.822   9.485  16.765  1.00  0.64           H  
ATOM    535 2HB  LEU A  39      25.296   8.665  15.336  1.00  0.64           H  
ATOM    536  HG  LEU A  39      27.270  10.946  15.313  1.00  0.64           H  
ATOM    537 1HD1 LEU A  39      28.908   9.182  14.942  1.00  0.64           H  
ATOM    538 2HD1 LEU A  39      28.097   8.976  16.491  1.00  0.64           H  
ATOM    539 3HD1 LEU A  39      27.634   7.973  15.112  1.00  0.64           H  
ATOM    540 1HD2 LEU A  39      27.619  10.231  12.951  1.00  0.64           H  
ATOM    541 2HD2 LEU A  39      26.348   9.031  13.144  1.00  0.64           H  
ATOM    542 3HD2 LEU A  39      25.945  10.724  13.215  1.00  0.64           H  
ATOM    543  N   GLY A  40      22.123  10.832  16.048  1.00  0.67           N  
ATOM    544  CA  GLY A  40      20.849  10.318  16.496  1.00  0.67           C  
ATOM    545  C   GLY A  40      20.472   9.397  15.351  1.00  0.67           C  
ATOM    546  O   GLY A  40      21.254   9.299  14.405  1.00  0.67           O  
ATOM    547  H   GLY A  40      22.199  11.757  15.632  1.00  0.67           H  
ATOM    548 1HA  GLY A  40      20.953   9.785  17.439  1.00  0.67           H  
ATOM    549 2HA  GLY A  40      20.128  11.128  16.612  1.00  0.67           H  
ATOM    550  N   PRO A  41      19.300   8.762  15.352  1.00  0.70           N  
ATOM    551  CA  PRO A  41      18.859   7.838  14.313  1.00  0.70           C  
ATOM    552  C   PRO A  41      19.043   8.438  12.915  1.00  0.70           C  
ATOM    553  O   PRO A  41      19.408   7.741  11.965  1.00  0.70           O  
ATOM    554  CB  PRO A  41      17.375   7.683  14.675  1.00  0.70           C  
ATOM    555  CG  PRO A  41      17.344   7.859  16.186  1.00  0.70           C  
ATOM    556  CD  PRO A  41      18.352   8.961  16.455  1.00  0.70           C  
ATOM    557  HA  PRO A  41      19.391   6.887  14.407  1.00  0.70           H  
ATOM    558 1HB  PRO A  41      16.787   8.442  14.162  1.00  0.70           H  
ATOM    559 2HB  PRO A  41      17.005   6.701  14.342  1.00  0.70           H  
ATOM    560 1HG  PRO A  41      16.326   8.128  16.516  1.00  0.70           H  
ATOM    561 2HG  PRO A  41      17.600   6.914  16.686  1.00  0.70           H  
ATOM    562 1HD  PRO A  41      17.877   9.951  16.388  1.00  0.70           H  
ATOM    563 2HD  PRO A  41      18.833   8.794  17.428  1.00  0.70           H  
ATOM    564  N   MET A  42      18.855   9.751  12.800  1.00  0.71           N  
ATOM    565  CA  MET A  42      19.017  10.423  11.529  1.00  0.71           C  
ATOM    566  C   MET A  42      20.472  10.488  11.113  1.00  0.71           C  
ATOM    567  O   MET A  42      20.820  10.117   9.989  1.00  0.71           O  
ATOM    568  CB  MET A  42      18.408  11.808  11.581  1.00  0.71           C  
ATOM    569  CG  MET A  42      18.475  12.470  10.287  1.00  0.71           C  
ATOM    570  SD  MET A  42      17.566  11.541   9.054  1.00  0.71           S  
ATOM    571  CE  MET A  42      15.871  12.000   9.361  1.00  0.71           C  
ATOM    572  H   MET A  42      18.566  10.289  13.601  1.00  0.71           H  
ATOM    573  HA  MET A  42      18.496   9.852  10.764  1.00  0.71           H  
ATOM    574 1HB  MET A  42      17.368  11.750  11.890  1.00  0.71           H  
ATOM    575 2HB  MET A  42      18.943  12.421  12.305  1.00  0.71           H  
ATOM    576 1HG  MET A  42      18.053  13.468  10.370  1.00  0.71           H  
ATOM    577 2HG  MET A  42      19.504  12.554   9.974  1.00  0.71           H  
ATOM    578 1HE  MET A  42      15.225  11.486   8.655  1.00  0.71           H  
ATOM    579 2HE  MET A  42      15.594  11.736  10.369  1.00  0.71           H  
ATOM    580 3HE  MET A  42      15.753  13.067   9.238  1.00  0.71           H  
ATOM    581  N   GLY A  43      21.324  10.980  12.013  1.00  0.70           N  
ATOM    582  CA  GLY A  43      22.745  11.132  11.728  1.00  0.70           C  
ATOM    583  C   GLY A  43      23.370   9.788  11.401  1.00  0.70           C  
ATOM    584  O   GLY A  43      24.222   9.679  10.516  1.00  0.70           O  
ATOM    585  H   GLY A  43      20.978  11.230  12.927  1.00  0.70           H  
ATOM    586 1HA  GLY A  43      22.888  11.821  10.902  1.00  0.70           H  
ATOM    587 2HA  GLY A  43      23.240  11.569  12.592  1.00  0.70           H  
ATOM    588  N   LEU A  44      22.904   8.739  12.076  1.00  0.69           N  
ATOM    589  CA  LEU A  44      23.439   7.421  11.812  1.00  0.69           C  
ATOM    590  C   LEU A  44      23.121   6.993  10.388  1.00  0.69           C  
ATOM    591  O   LEU A  44      24.015   6.555   9.665  1.00  0.69           O  
ATOM    592  CB  LEU A  44      22.836   6.417  12.796  1.00  0.69           C  
ATOM    593  CG  LEU A  44      23.282   6.561  14.248  1.00  0.69           C  
ATOM    594  CD1 LEU A  44      22.439   5.680  15.128  1.00  0.69           C  
ATOM    595  CD2 LEU A  44      24.742   6.188  14.368  1.00  0.69           C  
ATOM    596  H   LEU A  44      22.200   8.876  12.803  1.00  0.69           H  
ATOM    597  HA  LEU A  44      24.518   7.450  11.937  1.00  0.69           H  
ATOM    598 1HB  LEU A  44      21.752   6.537  12.779  1.00  0.69           H  
ATOM    599 2HB  LEU A  44      23.078   5.409  12.460  1.00  0.69           H  
ATOM    600  HG  LEU A  44      23.144   7.583  14.566  1.00  0.69           H  
ATOM    601 1HD1 LEU A  44      22.762   5.798  16.160  1.00  0.69           H  
ATOM    602 2HD1 LEU A  44      21.402   5.971  15.037  1.00  0.69           H  
ATOM    603 3HD1 LEU A  44      22.558   4.643  14.826  1.00  0.69           H  
ATOM    604 1HD2 LEU A  44      25.065   6.295  15.407  1.00  0.69           H  
ATOM    605 2HD2 LEU A  44      24.892   5.160  14.051  1.00  0.69           H  
ATOM    606 3HD2 LEU A  44      25.310   6.841  13.750  1.00  0.69           H  
ATOM    607  N   VAL A  45      21.879   7.216   9.937  1.00  0.67           N  
ATOM    608  CA  VAL A  45      21.535   6.815   8.578  1.00  0.67           C  
ATOM    609  C   VAL A  45      22.269   7.671   7.557  1.00  0.67           C  
ATOM    610  O   VAL A  45      22.762   7.166   6.552  1.00  0.67           O  
ATOM    611  CB  VAL A  45      20.025   6.864   8.306  1.00  0.67           C  
ATOM    612  CG1 VAL A  45      19.800   6.575   6.835  1.00  0.67           C  
ATOM    613  CG2 VAL A  45      19.311   5.827   9.156  1.00  0.67           C  
ATOM    614  H   VAL A  45      21.157   7.603  10.552  1.00  0.67           H  
ATOM    615  HA  VAL A  45      21.850   5.779   8.444  1.00  0.67           H  
ATOM    616  HB  VAL A  45      19.635   7.863   8.533  1.00  0.67           H  
ATOM    617 1HG1 VAL A  45      18.745   6.587   6.614  1.00  0.67           H  
ATOM    618 2HG1 VAL A  45      20.310   7.322   6.232  1.00  0.67           H  
ATOM    619 3HG1 VAL A  45      20.196   5.589   6.595  1.00  0.67           H  
ATOM    620 1HG2 VAL A  45      18.245   5.859   8.950  1.00  0.67           H  
ATOM    621 2HG2 VAL A  45      19.699   4.836   8.917  1.00  0.67           H  
ATOM    622 3HG2 VAL A  45      19.484   6.036  10.205  1.00  0.67           H  
ATOM    623  N   LEU A  46      22.349   8.976   7.790  1.00  0.67           N  
ATOM    624  CA  LEU A  46      23.027   9.835   6.830  1.00  0.67           C  
ATOM    625  C   LEU A  46      24.474   9.396   6.673  1.00  0.67           C  
ATOM    626  O   LEU A  46      24.970   9.274   5.550  1.00  0.67           O  
ATOM    627  CB  LEU A  46      22.964  11.266   7.350  1.00  0.67           C  
ATOM    628  CG  LEU A  46      21.591  11.913   7.297  1.00  0.67           C  
ATOM    629  CD1 LEU A  46      21.600  13.050   8.106  1.00  0.67           C  
ATOM    630  CD2 LEU A  46      21.317  12.384   5.965  1.00  0.67           C  
ATOM    631  H   LEU A  46      21.926   9.370   8.632  1.00  0.67           H  
ATOM    632  HA  LEU A  46      22.523   9.761   5.868  1.00  0.67           H  
ATOM    633 1HB  LEU A  46      23.287  11.268   8.391  1.00  0.67           H  
ATOM    634 2HB  LEU A  46      23.653  11.884   6.774  1.00  0.67           H  
ATOM    635  HG  LEU A  46      20.828  11.205   7.635  1.00  0.67           H  
ATOM    636 1HD1 LEU A  46      20.637  13.536   8.080  1.00  0.67           H  
ATOM    637 2HD1 LEU A  46      21.815  12.715   9.101  1.00  0.67           H  
ATOM    638 3HD1 LEU A  46      22.367  13.737   7.763  1.00  0.67           H  
ATOM    639 1HD2 LEU A  46      20.351  12.868   5.952  1.00  0.67           H  
ATOM    640 2HD2 LEU A  46      22.082  13.084   5.727  1.00  0.67           H  
ATOM    641 3HD2 LEU A  46      21.334  11.584   5.269  1.00  0.67           H  
ATOM    642  N   ALA A  47      25.141   9.096   7.788  1.00  0.67           N  
ATOM    643  CA  ALA A  47      26.511   8.618   7.725  1.00  0.67           C  
ATOM    644  C   ALA A  47      26.597   7.285   6.974  1.00  0.67           C  
ATOM    645  O   ALA A  47      27.511   7.085   6.169  1.00  0.67           O  
ATOM    646  CB  ALA A  47      27.069   8.483   9.116  1.00  0.67           C  
ATOM    647  H   ALA A  47      24.699   9.205   8.703  1.00  0.67           H  
ATOM    648  HA  ALA A  47      27.100   9.345   7.181  1.00  0.67           H  
ATOM    649 1HB  ALA A  47      28.102   8.147   9.062  1.00  0.67           H  
ATOM    650 2HB  ALA A  47      27.022   9.444   9.630  1.00  0.67           H  
ATOM    651 3HB  ALA A  47      26.467   7.757   9.659  1.00  0.67           H  
ATOM    652  N   GLU A  48      25.628   6.376   7.191  1.00  0.69           N  
ATOM    653  CA  GLU A  48      25.654   5.090   6.487  1.00  0.69           C  
ATOM    654  C   GLU A  48      25.533   5.280   4.992  1.00  0.69           C  
ATOM    655  O   GLU A  48      26.219   4.613   4.218  1.00  0.69           O  
ATOM    656  CB  GLU A  48      24.535   4.144   6.938  1.00  0.69           C  
ATOM    657  CG  GLU A  48      24.720   3.548   8.297  1.00  0.69           C  
ATOM    658  CD  GLU A  48      23.591   2.629   8.723  1.00  0.69           C  
ATOM    659  OE1 GLU A  48      22.502   2.736   8.203  1.00  0.69           O  
ATOM    660  OE2 GLU A  48      23.861   1.757   9.519  1.00  0.69           O  
ATOM    661  H   GLU A  48      24.890   6.565   7.873  1.00  0.69           H  
ATOM    662  HA  GLU A  48      26.607   4.604   6.694  1.00  0.69           H  
ATOM    663 1HB  GLU A  48      23.590   4.684   6.941  1.00  0.69           H  
ATOM    664 2HB  GLU A  48      24.441   3.328   6.224  1.00  0.69           H  
ATOM    665 1HG  GLU A  48      25.653   3.002   8.297  1.00  0.69           H  
ATOM    666 2HG  GLU A  48      24.809   4.343   9.010  1.00  0.69           H  
ATOM    667  N   VAL A  49      24.685   6.219   4.589  1.00  0.73           N  
ATOM    668  CA  VAL A  49      24.489   6.496   3.183  1.00  0.73           C  
ATOM    669  C   VAL A  49      25.751   7.052   2.574  1.00  0.73           C  
ATOM    670  O   VAL A  49      26.171   6.606   1.509  1.00  0.73           O  
ATOM    671  CB  VAL A  49      23.326   7.457   2.969  1.00  0.73           C  
ATOM    672  CG1 VAL A  49      23.266   7.882   1.521  1.00  0.73           C  
ATOM    673  CG2 VAL A  49      22.054   6.757   3.352  1.00  0.73           C  
ATOM    674  H   VAL A  49      24.140   6.724   5.289  1.00  0.73           H  
ATOM    675  HA  VAL A  49      24.239   5.562   2.684  1.00  0.73           H  
ATOM    676  HB  VAL A  49      23.464   8.347   3.587  1.00  0.73           H  
ATOM    677 1HG1 VAL A  49      22.434   8.550   1.397  1.00  0.73           H  
ATOM    678 2HG1 VAL A  49      24.190   8.394   1.243  1.00  0.73           H  
ATOM    679 3HG1 VAL A  49      23.129   7.013   0.881  1.00  0.73           H  
ATOM    680 1HG2 VAL A  49      21.235   7.422   3.206  1.00  0.73           H  
ATOM    681 2HG2 VAL A  49      21.927   5.877   2.729  1.00  0.73           H  
ATOM    682 3HG2 VAL A  49      22.091   6.453   4.385  1.00  0.73           H  
ATOM    683  N   LEU A  50      26.397   7.980   3.267  1.00  0.78           N  
ATOM    684  CA  LEU A  50      27.615   8.546   2.731  1.00  0.78           C  
ATOM    685  C   LEU A  50      28.660   7.446   2.544  1.00  0.78           C  
ATOM    686  O   LEU A  50      29.281   7.352   1.478  1.00  0.78           O  
ATOM    687  CB  LEU A  50      28.111   9.605   3.707  1.00  0.78           C  
ATOM    688  CG  LEU A  50      27.262  10.838   3.781  1.00  0.78           C  
ATOM    689  CD1 LEU A  50      27.705  11.650   4.936  1.00  0.78           C  
ATOM    690  CD2 LEU A  50      27.387  11.614   2.490  1.00  0.78           C  
ATOM    691  H   LEU A  50      26.015   8.319   4.152  1.00  0.78           H  
ATOM    692  HA  LEU A  50      27.400   9.002   1.769  1.00  0.78           H  
ATOM    693 1HB  LEU A  50      28.141   9.166   4.704  1.00  0.78           H  
ATOM    694 2HB  LEU A  50      29.112   9.903   3.446  1.00  0.78           H  
ATOM    695  HG  LEU A  50      26.233  10.562   3.935  1.00  0.78           H  
ATOM    696 1HD1 LEU A  50      27.098  12.536   5.010  1.00  0.78           H  
ATOM    697 2HD1 LEU A  50      27.598  11.065   5.831  1.00  0.78           H  
ATOM    698 3HD1 LEU A  50      28.733  11.912   4.812  1.00  0.78           H  
ATOM    699 1HD2 LEU A  50      26.773  12.508   2.553  1.00  0.78           H  
ATOM    700 2HD2 LEU A  50      28.427  11.893   2.335  1.00  0.78           H  
ATOM    701 3HD2 LEU A  50      27.047  10.997   1.656  1.00  0.78           H  
ATOM    702  N   LEU A  51      28.773   6.535   3.508  1.00  0.84           N  
ATOM    703  CA  LEU A  51      29.728   5.441   3.380  1.00  0.84           C  
ATOM    704  C   LEU A  51      29.352   4.507   2.220  1.00  0.84           C  
ATOM    705  O   LEU A  51      30.204   4.115   1.419  1.00  0.84           O  
ATOM    706  CB  LEU A  51      29.763   4.640   4.687  1.00  0.84           C  
ATOM    707  CG  LEU A  51      30.355   5.360   5.904  1.00  0.84           C  
ATOM    708  CD1 LEU A  51      30.110   4.497   7.134  1.00  0.84           C  
ATOM    709  CD2 LEU A  51      31.842   5.608   5.670  1.00  0.84           C  
ATOM    710  H   LEU A  51      28.230   6.635   4.368  1.00  0.84           H  
ATOM    711  HA  LEU A  51      30.713   5.866   3.189  1.00  0.84           H  
ATOM    712 1HB  LEU A  51      28.743   4.355   4.942  1.00  0.84           H  
ATOM    713 2HB  LEU A  51      30.342   3.728   4.526  1.00  0.84           H  
ATOM    714  HG  LEU A  51      29.855   6.315   6.052  1.00  0.84           H  
ATOM    715 1HD1 LEU A  51      30.503   4.966   8.009  1.00  0.84           H  
ATOM    716 2HD1 LEU A  51      29.041   4.341   7.261  1.00  0.84           H  
ATOM    717 3HD1 LEU A  51      30.598   3.551   6.989  1.00  0.84           H  
ATOM    718 1HD2 LEU A  51      32.268   6.105   6.527  1.00  0.84           H  
ATOM    719 2HD2 LEU A  51      32.346   4.655   5.521  1.00  0.84           H  
ATOM    720 3HD2 LEU A  51      31.973   6.234   4.784  1.00  0.84           H  
ATOM    721  N   ALA A  52      28.053   4.211   2.081  1.00  0.90           N  
ATOM    722  CA  ALA A  52      27.525   3.336   1.031  1.00  0.90           C  
ATOM    723  C   ALA A  52      27.832   3.873  -0.358  1.00  0.90           C  
ATOM    724  O   ALA A  52      28.070   3.119  -1.303  1.00  0.90           O  
ATOM    725  CB  ALA A  52      26.021   3.184   1.187  1.00  0.90           C  
ATOM    726  H   ALA A  52      27.391   4.574   2.768  1.00  0.90           H  
ATOM    727  HA  ALA A  52      28.003   2.361   1.133  1.00  0.90           H  
ATOM    728 1HB  ALA A  52      25.641   2.513   0.421  1.00  0.90           H  
ATOM    729 2HB  ALA A  52      25.799   2.781   2.175  1.00  0.90           H  
ATOM    730 3HB  ALA A  52      25.550   4.157   1.081  1.00  0.90           H  
ATOM    731  N   LYS A  53      27.834   5.196  -0.463  1.00  0.93           N  
ATOM    732  CA  LYS A  53      28.062   5.921  -1.696  1.00  0.93           C  
ATOM    733  C   LYS A  53      29.539   6.220  -1.966  1.00  0.93           C  
ATOM    734  O   LYS A  53      29.873   6.870  -2.956  1.00  0.93           O  
ATOM    735  CB  LYS A  53      27.239   7.198  -1.650  1.00  0.93           C  
ATOM    736  CG  LYS A  53      25.732   6.954  -1.544  1.00  0.93           C  
ATOM    737  CD  LYS A  53      25.145   6.364  -2.805  1.00  0.93           C  
ATOM    738  CE  LYS A  53      23.624   6.229  -2.692  1.00  0.93           C  
ATOM    739  NZ  LYS A  53      23.031   5.610  -3.920  1.00  0.93           N  
ATOM    740  H   LYS A  53      27.601   5.738   0.370  1.00  0.93           H  
ATOM    741  HA  LYS A  53      27.692   5.309  -2.521  1.00  0.93           H  
ATOM    742 1HB  LYS A  53      27.517   7.749  -0.763  1.00  0.93           H  
ATOM    743 2HB  LYS A  53      27.448   7.820  -2.519  1.00  0.93           H  
ATOM    744 1HG  LYS A  53      25.558   6.224  -0.766  1.00  0.93           H  
ATOM    745 2HG  LYS A  53      25.229   7.852  -1.249  1.00  0.93           H  
ATOM    746 1HD  LYS A  53      25.387   7.004  -3.654  1.00  0.93           H  
ATOM    747 2HD  LYS A  53      25.579   5.378  -2.973  1.00  0.93           H  
ATOM    748 1HE  LYS A  53      23.383   5.608  -1.829  1.00  0.93           H  
ATOM    749 2HE  LYS A  53      23.185   7.220  -2.544  1.00  0.93           H  
ATOM    750 1HZ  LYS A  53      22.027   5.538  -3.807  1.00  0.93           H  
ATOM    751 2HZ  LYS A  53      23.239   6.186  -4.724  1.00  0.93           H  
ATOM    752 3HZ  LYS A  53      23.420   4.688  -4.057  1.00  0.93           H  
ATOM    753  N   GLY A  54      30.429   5.757  -1.082  1.00  0.93           N  
ATOM    754  CA  GLY A  54      31.856   5.967  -1.258  1.00  0.93           C  
ATOM    755  C   GLY A  54      32.444   7.247  -0.667  1.00  0.93           C  
ATOM    756  O   GLY A  54      33.595   7.560  -0.953  1.00  0.93           O  
ATOM    757  H   GLY A  54      30.124   5.217  -0.272  1.00  0.93           H  
ATOM    758 1HA  GLY A  54      32.380   5.119  -0.817  1.00  0.93           H  
ATOM    759 2HA  GLY A  54      32.084   5.938  -2.323  1.00  0.93           H  
ATOM    760  N   HIS A  55      31.699   7.978   0.157  1.00  0.90           N  
ATOM    761  CA  HIS A  55      32.241   9.199   0.749  1.00  0.90           C  
ATOM    762  C   HIS A  55      32.904   8.865   2.081  1.00  0.90           C  
ATOM    763  O   HIS A  55      32.222   8.391   3.001  1.00  0.90           O  
ATOM    764  CB  HIS A  55      31.157  10.235   1.062  1.00  0.90           C  
ATOM    765  CG  HIS A  55      30.388  10.820  -0.094  1.00  0.90           C  
ATOM    766  ND1 HIS A  55      30.813  11.931  -0.800  1.00  0.90           N  
ATOM    767  CD2 HIS A  55      29.203  10.471  -0.627  1.00  0.90           C  
ATOM    768  CE1 HIS A  55      29.909  12.238  -1.713  1.00  0.90           C  
ATOM    769  NE2 HIS A  55      28.927  11.364  -1.633  1.00  0.90           N  
ATOM    770  H   HIS A  55      30.753   7.681   0.404  1.00  0.90           H  
ATOM    771  HA  HIS A  55      32.947   9.656   0.070  1.00  0.90           H  
ATOM    772 1HB  HIS A  55      30.444   9.774   1.708  1.00  0.90           H  
ATOM    773 2HB  HIS A  55      31.603  11.057   1.625  1.00  0.90           H  
ATOM    774  HD2 HIS A  55      28.583   9.648  -0.303  1.00  0.90           H  
ATOM    775  HE1 HIS A  55      29.965  13.072  -2.416  1.00  0.90           H  
ATOM    776  HE2 HIS A  55      28.092  11.346  -2.212  1.00  0.90           H  
ATOM    777  N   PRO A  56      34.230   9.058   2.241  1.00  0.84           N  
ATOM    778  CA  PRO A  56      34.885   8.790   3.486  1.00  0.84           C  
ATOM    779  C   PRO A  56      34.080   9.605   4.449  1.00  0.84           C  
ATOM    780  O   PRO A  56      33.756  10.753   4.126  1.00  0.84           O  
ATOM    781  CB  PRO A  56      36.292   9.358   3.264  1.00  0.84           C  
ATOM    782  CG  PRO A  56      36.493   9.254   1.762  1.00  0.84           C  
ATOM    783  CD  PRO A  56      35.118   9.550   1.169  1.00  0.84           C  
ATOM    784  HA  PRO A  56      34.865   7.714   3.720  1.00  0.84           H  
ATOM    785 1HB  PRO A  56      36.349  10.388   3.641  1.00  0.84           H  
ATOM    786 2HB  PRO A  56      37.025   8.769   3.837  1.00  0.84           H  
ATOM    787 1HG  PRO A  56      37.254   9.976   1.430  1.00  0.84           H  
ATOM    788 2HG  PRO A  56      36.865   8.253   1.492  1.00  0.84           H  
ATOM    789 1HD  PRO A  56      34.973  10.613   1.001  1.00  0.84           H  
ATOM    790 2HD  PRO A  56      35.025   8.972   0.259  1.00  0.84           H  
ATOM    791  N   THR A  57      33.743   9.047   5.588  1.00  0.77           N  
ATOM    792  CA  THR A  57      32.914   9.810   6.491  1.00  0.77           C  
ATOM    793  C   THR A  57      33.554   9.911   7.854  1.00  0.77           C  
ATOM    794  O   THR A  57      34.068   8.925   8.383  1.00  0.77           O  
ATOM    795  CB  THR A  57      31.490   9.204   6.564  1.00  0.77           C  
ATOM    796  OG1 THR A  57      30.897   9.205   5.246  1.00  0.77           O  
ATOM    797  CG2 THR A  57      30.583  10.015   7.485  1.00  0.77           C  
ATOM    798  H   THR A  57      34.032   8.107   5.816  1.00  0.77           H  
ATOM    799  HA  THR A  57      32.819  10.808   6.097  1.00  0.77           H  
ATOM    800  HB  THR A  57      31.546   8.199   6.937  1.00  0.77           H  
ATOM    801  HG1 THR A  57      31.491   8.786   4.572  1.00  0.77           H  
ATOM    802 1HG2 THR A  57      29.595   9.565   7.506  1.00  0.77           H  
ATOM    803 2HG2 THR A  57      30.989  10.031   8.481  1.00  0.77           H  
ATOM    804 3HG2 THR A  57      30.508  11.036   7.112  1.00  0.77           H  
ATOM    805  N   THR A  58      33.519  11.108   8.398  1.00  0.71           N  
ATOM    806  CA  THR A  58      34.030  11.395   9.724  1.00  0.71           C  
ATOM    807  C   THR A  58      32.844  11.676  10.597  1.00  0.71           C  
ATOM    808  O   THR A  58      31.914  12.350  10.162  1.00  0.71           O  
ATOM    809  CB  THR A  58      35.012  12.583   9.743  1.00  0.71           C  
ATOM    810  OG1 THR A  58      36.144  12.281   8.919  1.00  0.71           O  
ATOM    811  CG2 THR A  58      35.485  12.868  11.176  1.00  0.71           C  
ATOM    812  H   THR A  58      33.085  11.857   7.852  1.00  0.71           H  
ATOM    813  HA  THR A  58      34.546  10.520  10.104  1.00  0.71           H  
ATOM    814  HB  THR A  58      34.518  13.467   9.348  1.00  0.71           H  
ATOM    815  HG1 THR A  58      36.792  12.979   9.015  1.00  0.71           H  
ATOM    816 1HG2 THR A  58      36.179  13.703  11.158  1.00  0.71           H  
ATOM    817 2HG2 THR A  58      34.632  13.120  11.807  1.00  0.71           H  
ATOM    818 3HG2 THR A  58      35.985  11.988  11.579  1.00  0.71           H  
ATOM    819  N   VAL A  59      32.813  11.103  11.780  1.00  0.68           N  
ATOM    820  CA  VAL A  59      31.662  11.302  12.625  1.00  0.68           C  
ATOM    821  C   VAL A  59      31.973  11.812  14.018  1.00  0.68           C  
ATOM    822  O   VAL A  59      33.088  11.681  14.538  1.00  0.68           O  
ATOM    823  CB  VAL A  59      30.850   9.997  12.696  1.00  0.68           C  
ATOM    824  CG1 VAL A  59      30.364   9.614  11.322  1.00  0.68           C  
ATOM    825  CG2 VAL A  59      31.705   8.873  13.243  1.00  0.68           C  
ATOM    826  H   VAL A  59      33.606  10.533  12.076  1.00  0.68           H  
ATOM    827  HA  VAL A  59      31.030  12.041  12.147  1.00  0.68           H  
ATOM    828  HB  VAL A  59      29.994  10.160  13.318  1.00  0.68           H  
ATOM    829 1HG1 VAL A  59      29.796   8.722  11.392  1.00  0.68           H  
ATOM    830 2HG1 VAL A  59      29.744  10.412  10.922  1.00  0.68           H  
ATOM    831 3HG1 VAL A  59      31.206   9.444  10.675  1.00  0.68           H  
ATOM    832 1HG2 VAL A  59      31.108   7.968  13.278  1.00  0.68           H  
ATOM    833 2HG2 VAL A  59      32.567   8.714  12.594  1.00  0.68           H  
ATOM    834 3HG2 VAL A  59      32.045   9.131  14.238  1.00  0.68           H  
ATOM    835  N   TRP A  60      30.944  12.368  14.651  1.00  0.66           N  
ATOM    836  CA  TRP A  60      31.080  12.840  16.025  1.00  0.66           C  
ATOM    837  C   TRP A  60      29.802  12.699  16.852  1.00  0.66           C  
ATOM    838  O   TRP A  60      28.684  12.918  16.377  1.00  0.66           O  
ATOM    839  CB  TRP A  60      31.487  14.310  16.027  1.00  0.66           C  
ATOM    840  CG  TRP A  60      31.784  14.866  17.386  1.00  0.66           C  
ATOM    841  CD1 TRP A  60      32.996  14.903  17.995  1.00  0.66           C  
ATOM    842  CD2 TRP A  60      30.846  15.430  18.342  1.00  0.66           C  
ATOM    843  NE1 TRP A  60      32.880  15.460  19.243  1.00  0.66           N  
ATOM    844  CE2 TRP A  60      31.579  15.785  19.466  1.00  0.66           C  
ATOM    845  CE3 TRP A  60      29.459  15.641  18.337  1.00  0.66           C  
ATOM    846  CZ2 TRP A  60      30.990  16.347  20.565  1.00  0.66           C  
ATOM    847  CZ3 TRP A  60      28.875  16.194  19.441  1.00  0.66           C  
ATOM    848  CH2 TRP A  60      29.630  16.543  20.527  1.00  0.66           C  
ATOM    849  H   TRP A  60      30.074  12.501  14.129  1.00  0.66           H  
ATOM    850  HA  TRP A  60      31.864  12.257  16.508  1.00  0.66           H  
ATOM    851 1HB  TRP A  60      32.362  14.425  15.415  1.00  0.66           H  
ATOM    852 2HB  TRP A  60      30.707  14.894  15.587  1.00  0.66           H  
ATOM    853  HD1 TRP A  60      33.925  14.542  17.564  1.00  0.66           H  
ATOM    854  HE1 TRP A  60      33.628  15.592  19.901  1.00  0.66           H  
ATOM    855  HE3 TRP A  60      28.857  15.355  17.486  1.00  0.66           H  
ATOM    856  HZ2 TRP A  60      31.563  16.629  21.446  1.00  0.66           H  
ATOM    857  HZ3 TRP A  60      27.797  16.350  19.432  1.00  0.66           H  
ATOM    858  HH2 TRP A  60      29.150  16.987  21.385  1.00  0.66           H  
ATOM    859  N   ASN A  61      29.984  12.370  18.127  1.00  0.66           N  
ATOM    860  CA  ASN A  61      28.893  12.298  19.101  1.00  0.66           C  
ATOM    861  C   ASN A  61      29.419  12.553  20.509  1.00  0.66           C  
ATOM    862  O   ASN A  61      30.580  12.276  20.801  1.00  0.66           O  
ATOM    863  CB  ASN A  61      28.156  10.973  19.053  1.00  0.66           C  
ATOM    864  CG  ASN A  61      26.777  11.057  19.727  1.00  0.66           C  
ATOM    865  OD1 ASN A  61      26.609  11.038  20.951  1.00  0.66           O  
ATOM    866  ND2 ASN A  61      25.772  11.164  18.925  1.00  0.66           N  
ATOM    867  H   ASN A  61      30.928  12.193  18.444  1.00  0.66           H  
ATOM    868  HA  ASN A  61      28.173  13.085  18.879  1.00  0.66           H  
ATOM    869 1HB  ASN A  61      28.018  10.679  18.023  1.00  0.66           H  
ATOM    870 2HB  ASN A  61      28.749  10.200  19.543  1.00  0.66           H  
ATOM    871 1HD2 ASN A  61      24.844  11.225  19.296  1.00  0.66           H  
ATOM    872 2HD2 ASN A  61      25.935  11.179  17.939  1.00  0.66           H  
ATOM    873  N   ARG A  62      28.550  13.058  21.392  1.00  0.68           N  
ATOM    874  CA  ARG A  62      28.900  13.240  22.805  1.00  0.68           C  
ATOM    875  C   ARG A  62      29.196  11.883  23.451  1.00  0.68           C  
ATOM    876  O   ARG A  62      30.012  11.778  24.369  1.00  0.68           O  
ATOM    877  CB  ARG A  62      27.786  13.956  23.556  1.00  0.68           C  
ATOM    878  CG  ARG A  62      27.654  15.421  23.189  1.00  0.68           C  
ATOM    879  CD  ARG A  62      26.576  16.138  23.916  1.00  0.68           C  
ATOM    880  NE  ARG A  62      26.579  17.560  23.569  1.00  0.68           N  
ATOM    881  CZ  ARG A  62      25.743  18.494  24.072  1.00  0.68           C  
ATOM    882  NH1 ARG A  62      24.815  18.166  24.939  1.00  0.68           N  
ATOM    883  NH2 ARG A  62      25.871  19.744  23.695  1.00  0.68           N  
ATOM    884  H   ARG A  62      27.616  13.293  21.085  1.00  0.68           H  
ATOM    885  HA  ARG A  62      29.801  13.851  22.861  1.00  0.68           H  
ATOM    886 1HB  ARG A  62      26.834  13.466  23.350  1.00  0.68           H  
ATOM    887 2HB  ARG A  62      27.967  13.889  24.628  1.00  0.68           H  
ATOM    888 1HG  ARG A  62      28.596  15.923  23.399  1.00  0.68           H  
ATOM    889 2HG  ARG A  62      27.427  15.488  22.128  1.00  0.68           H  
ATOM    890 1HD  ARG A  62      25.606  15.720  23.646  1.00  0.68           H  
ATOM    891 2HD  ARG A  62      26.730  16.044  24.990  1.00  0.68           H  
ATOM    892  HE  ARG A  62      27.275  17.874  22.908  1.00  0.68           H  
ATOM    893 1HH1 ARG A  62      24.717  17.208  25.236  1.00  0.68           H  
ATOM    894 2HH1 ARG A  62      24.196  18.880  25.311  1.00  0.68           H  
ATOM    895 1HH2 ARG A  62      26.588  20.004  23.034  1.00  0.68           H  
ATOM    896 2HH2 ARG A  62      25.258  20.478  24.088  1.00  0.68           H  
ATOM    897  N   THR A  63      28.521  10.852  22.953  1.00  0.70           N  
ATOM    898  CA  THR A  63      28.729   9.485  23.370  1.00  0.70           C  
ATOM    899  C   THR A  63      29.359   8.747  22.190  1.00  0.70           C  
ATOM    900  O   THR A  63      28.622   8.225  21.347  1.00  0.70           O  
ATOM    901  CB  THR A  63      27.419   8.780  23.737  1.00  0.70           C  
ATOM    902  OG1 THR A  63      26.775   9.465  24.819  1.00  0.70           O  
ATOM    903  CG2 THR A  63      27.712   7.344  24.103  1.00  0.70           C  
ATOM    904  H   THR A  63      27.850  11.030  22.218  1.00  0.70           H  
ATOM    905  HA  THR A  63      29.360   9.488  24.243  1.00  0.70           H  
ATOM    906  HB  THR A  63      26.753   8.796  22.874  1.00  0.70           H  
ATOM    907  HG1 THR A  63      27.380   9.527  25.563  1.00  0.70           H  
ATOM    908 1HG2 THR A  63      26.786   6.826  24.346  1.00  0.70           H  
ATOM    909 2HG2 THR A  63      28.184   6.863  23.257  1.00  0.70           H  
ATOM    910 3HG2 THR A  63      28.383   7.310  24.960  1.00  0.70           H  
ATOM    911  N   PRO A  64      30.697   8.560  22.165  1.00  0.71           N  
ATOM    912  CA  PRO A  64      31.476   8.057  21.041  1.00  0.71           C  
ATOM    913  C   PRO A  64      31.094   6.642  20.659  1.00  0.71           C  
ATOM    914  O   PRO A  64      31.255   6.215  19.520  1.00  0.71           O  
ATOM    915  CB  PRO A  64      32.914   8.117  21.581  1.00  0.71           C  
ATOM    916  CG  PRO A  64      32.782   8.070  23.078  1.00  0.71           C  
ATOM    917  CD  PRO A  64      31.498   8.792  23.388  1.00  0.71           C  
ATOM    918  HA  PRO A  64      31.352   8.740  20.186  1.00  0.71           H  
ATOM    919 1HB  PRO A  64      33.490   7.260  21.202  1.00  0.71           H  
ATOM    920 2HB  PRO A  64      33.415   9.030  21.222  1.00  0.71           H  
ATOM    921 1HG  PRO A  64      32.773   7.023  23.422  1.00  0.71           H  
ATOM    922 2HG  PRO A  64      33.655   8.548  23.550  1.00  0.71           H  
ATOM    923 1HD  PRO A  64      31.069   8.288  24.263  1.00  0.71           H  
ATOM    924 2HD  PRO A  64      31.665   9.873  23.550  1.00  0.71           H  
ATOM    925  N   GLU A  65      30.495   5.935  21.601  1.00  0.71           N  
ATOM    926  CA  GLU A  65      30.071   4.567  21.392  1.00  0.71           C  
ATOM    927  C   GLU A  65      29.057   4.484  20.261  1.00  0.71           C  
ATOM    928  O   GLU A  65      29.016   3.492  19.524  1.00  0.71           O  
ATOM    929  CB  GLU A  65      29.455   4.009  22.674  1.00  0.71           C  
ATOM    930  CG  GLU A  65      30.444   3.831  23.813  1.00  0.71           C  
ATOM    931  CD  GLU A  65      29.802   3.342  25.090  1.00  0.71           C  
ATOM    932  OE1 GLU A  65      28.596   3.271  25.142  1.00  0.71           O  
ATOM    933  OE2 GLU A  65      30.521   3.042  26.014  1.00  0.71           O  
ATOM    934  H   GLU A  65      30.362   6.337  22.514  1.00  0.71           H  
ATOM    935  HA  GLU A  65      30.940   3.969  21.124  1.00  0.71           H  
ATOM    936 1HB  GLU A  65      28.658   4.656  23.013  1.00  0.71           H  
ATOM    937 2HB  GLU A  65      29.011   3.037  22.466  1.00  0.71           H  
ATOM    938 1HG  GLU A  65      31.211   3.120  23.508  1.00  0.71           H  
ATOM    939 2HG  GLU A  65      30.929   4.791  24.000  1.00  0.71           H  
ATOM    940  N   ARG A  66      28.254   5.538  20.079  1.00  0.70           N  
ATOM    941  CA  ARG A  66      27.211   5.513  19.062  1.00  0.70           C  
ATOM    942  C   ARG A  66      27.785   5.443  17.654  1.00  0.70           C  
ATOM    943  O   ARG A  66      27.103   5.021  16.720  1.00  0.70           O  
ATOM    944  CB  ARG A  66      26.305   6.724  19.177  1.00  0.70           C  
ATOM    945  CG  ARG A  66      25.426   6.711  20.415  1.00  0.70           C  
ATOM    946  CD  ARG A  66      24.517   7.875  20.472  1.00  0.70           C  
ATOM    947  NE  ARG A  66      23.539   7.854  19.377  1.00  0.70           N  
ATOM    948  CZ  ARG A  66      22.382   7.171  19.392  1.00  0.70           C  
ATOM    949  NH1 ARG A  66      22.032   6.440  20.430  1.00  0.70           N  
ATOM    950  NH2 ARG A  66      21.613   7.257  18.339  1.00  0.70           N  
ATOM    951  H   ARG A  66      28.368   6.372  20.656  1.00  0.70           H  
ATOM    952  HA  ARG A  66      26.602   4.624  19.226  1.00  0.70           H  
ATOM    953 1HB  ARG A  66      26.913   7.632  19.210  1.00  0.70           H  
ATOM    954 2HB  ARG A  66      25.658   6.792  18.299  1.00  0.70           H  
ATOM    955 1HG  ARG A  66      24.828   5.802  20.428  1.00  0.70           H  
ATOM    956 2HG  ARG A  66      26.066   6.739  21.301  1.00  0.70           H  
ATOM    957 1HD  ARG A  66      23.978   7.870  21.417  1.00  0.70           H  
ATOM    958 2HD  ARG A  66      25.098   8.781  20.396  1.00  0.70           H  
ATOM    959  HE  ARG A  66      23.727   8.387  18.515  1.00  0.70           H  
ATOM    960 1HH1 ARG A  66      22.639   6.387  21.235  1.00  0.70           H  
ATOM    961 2HH1 ARG A  66      21.160   5.935  20.421  1.00  0.70           H  
ATOM    962 1HH2 ARG A  66      21.941   7.863  17.570  1.00  0.70           H  
ATOM    963 2HH2 ARG A  66      20.738   6.765  18.292  1.00  0.70           H  
ATOM    964  N   ALA A  67      29.039   5.860  17.494  1.00  0.69           N  
ATOM    965  CA  ALA A  67      29.694   5.835  16.209  1.00  0.69           C  
ATOM    966  C   ALA A  67      30.280   4.480  15.896  1.00  0.69           C  
ATOM    967  O   ALA A  67      30.712   4.255  14.769  1.00  0.69           O  
ATOM    968  CB  ALA A  67      30.802   6.841  16.177  1.00  0.69           C  
ATOM    969  H   ALA A  67      29.588   6.161  18.299  1.00  0.69           H  
ATOM    970  HA  ALA A  67      28.957   6.070  15.443  1.00  0.69           H  
ATOM    971 1HB  ALA A  67      31.283   6.817  15.215  1.00  0.69           H  
ATOM    972 2HB  ALA A  67      30.413   7.831  16.372  1.00  0.69           H  
ATOM    973 3HB  ALA A  67      31.516   6.576  16.945  1.00  0.69           H  
ATOM    974  N   SER A  68      30.308   3.557  16.861  1.00  0.67           N  
ATOM    975  CA  SER A  68      30.957   2.279  16.605  1.00  0.67           C  
ATOM    976  C   SER A  68      30.277   1.496  15.486  1.00  0.67           C  
ATOM    977  O   SER A  68      30.924   0.728  14.769  1.00  0.67           O  
ATOM    978  CB  SER A  68      30.999   1.461  17.884  1.00  0.67           C  
ATOM    979  OG  SER A  68      29.709   1.131  18.324  1.00  0.67           O  
ATOM    980  H   SER A  68      29.896   3.729  17.778  1.00  0.67           H  
ATOM    981  HA  SER A  68      31.984   2.479  16.305  1.00  0.67           H  
ATOM    982 1HB  SER A  68      31.566   0.550  17.707  1.00  0.67           H  
ATOM    983 2HB  SER A  68      31.513   2.027  18.660  1.00  0.67           H  
ATOM    984  HG  SER A  68      29.347   1.955  18.726  1.00  0.67           H  
ATOM    985  N   GLY A  69      28.985   1.754  15.272  1.00  0.66           N  
ATOM    986  CA  GLY A  69      28.245   1.066  14.228  1.00  0.66           C  
ATOM    987  C   GLY A  69      28.520   1.656  12.851  1.00  0.66           C  
ATOM    988  O   GLY A  69      28.135   1.068  11.843  1.00  0.66           O  
ATOM    989  H   GLY A  69      28.510   2.411  15.877  1.00  0.66           H  
ATOM    990 1HA  GLY A  69      28.513   0.010  14.233  1.00  0.66           H  
ATOM    991 2HA  GLY A  69      27.179   1.127  14.446  1.00  0.66           H  
ATOM    992  N   LEU A  70      29.191   2.808  12.813  1.00  0.66           N  
ATOM    993  CA  LEU A  70      29.536   3.484  11.576  1.00  0.66           C  
ATOM    994  C   LEU A  70      30.992   3.244  11.289  1.00  0.66           C  
ATOM    995  O   LEU A  70      31.384   3.014  10.147  1.00  0.66           O  
ATOM    996  CB  LEU A  70      29.291   4.971  11.700  1.00  0.66           C  
ATOM    997  CG  LEU A  70      27.897   5.355  11.961  1.00  0.66           C  
ATOM    998  CD1 LEU A  70      27.872   6.784  12.129  1.00  0.66           C  
ATOM    999  CD2 LEU A  70      27.024   4.921  10.795  1.00  0.66           C  
ATOM   1000  H   LEU A  70      29.503   3.233  13.678  1.00  0.66           H  
ATOM   1001  HA  LEU A  70      28.939   3.078  10.761  1.00  0.66           H  
ATOM   1002 1HB  LEU A  70      29.906   5.364  12.514  1.00  0.66           H  
ATOM   1003 2HB  LEU A  70      29.593   5.452  10.776  1.00  0.66           H  
ATOM   1004  HG  LEU A  70      27.537   4.892  12.883  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  70      26.879   7.092  12.299  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  70      28.505   7.072  12.967  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  70      28.233   7.225  11.237  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  70      25.990   5.224  10.979  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  70      27.378   5.388   9.874  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  70      27.068   3.834  10.685  1.00  0.66           H  
ATOM   1011  N   VAL A  71      31.793   3.250  12.347  1.00  0.66           N  
ATOM   1012  CA  VAL A  71      33.221   3.031  12.237  1.00  0.66           C  
ATOM   1013  C   VAL A  71      33.440   1.636  11.675  1.00  0.66           C  
ATOM   1014  O   VAL A  71      34.232   1.435  10.755  1.00  0.66           O  
ATOM   1015  CB  VAL A  71      33.908   3.260  13.593  1.00  0.66           C  
ATOM   1016  CG1 VAL A  71      35.349   2.827  13.530  1.00  0.66           C  
ATOM   1017  CG2 VAL A  71      33.832   4.769  13.939  1.00  0.66           C  
ATOM   1018  H   VAL A  71      31.402   3.452  13.260  1.00  0.66           H  
ATOM   1019  HA  VAL A  71      33.625   3.744  11.541  1.00  0.66           H  
ATOM   1020  HB  VAL A  71      33.402   2.673  14.355  1.00  0.66           H  
ATOM   1021 1HG1 VAL A  71      35.823   2.997  14.494  1.00  0.66           H  
ATOM   1022 2HG1 VAL A  71      35.398   1.767  13.282  1.00  0.66           H  
ATOM   1023 3HG1 VAL A  71      35.865   3.407  12.760  1.00  0.66           H  
ATOM   1024 1HG2 VAL A  71      34.307   4.938  14.900  1.00  0.66           H  
ATOM   1025 2HG2 VAL A  71      34.347   5.342  13.169  1.00  0.66           H  
ATOM   1026 3HG2 VAL A  71      32.805   5.090  13.984  1.00  0.66           H  
ATOM   1027  N   ALA A  72      32.637   0.683  12.138  1.00  0.66           N  
ATOM   1028  CA  ALA A  72      32.667  -0.679  11.631  1.00  0.66           C  
ATOM   1029  C   ALA A  72      32.415  -0.744  10.109  1.00  0.66           C  
ATOM   1030  O   ALA A  72      32.797  -1.720   9.461  1.00  0.66           O  
ATOM   1031  CB  ALA A  72      31.609  -1.500  12.344  1.00  0.66           C  
ATOM   1032  H   ALA A  72      32.001   0.886  12.912  1.00  0.66           H  
ATOM   1033  HA  ALA A  72      33.653  -1.094  11.833  1.00  0.66           H  
ATOM   1034 1HB  ALA A  72      31.642  -2.527  11.989  1.00  0.66           H  
ATOM   1035 2HB  ALA A  72      31.793  -1.477  13.419  1.00  0.66           H  
ATOM   1036 3HB  ALA A  72      30.624  -1.073  12.137  1.00  0.66           H  
ATOM   1037  N   GLN A  73      31.711   0.254   9.555  1.00  0.66           N  
ATOM   1038  CA  GLN A  73      31.358   0.320   8.145  1.00  0.66           C  
ATOM   1039  C   GLN A  73      32.301   1.225   7.330  1.00  0.66           C  
ATOM   1040  O   GLN A  73      32.083   1.426   6.133  1.00  0.66           O  
ATOM   1041  CB  GLN A  73      29.914   0.811   7.984  1.00  0.66           C  
ATOM   1042  CG  GLN A  73      28.875  -0.108   8.586  1.00  0.66           C  
ATOM   1043  CD  GLN A  73      27.445   0.389   8.379  1.00  0.66           C  
ATOM   1044  OE1 GLN A  73      26.959   0.404   7.241  1.00  0.66           O  
ATOM   1045  NE2 GLN A  73      26.782   0.781   9.466  1.00  0.66           N  
ATOM   1046  H   GLN A  73      31.445   1.052  10.115  1.00  0.66           H  
ATOM   1047  HA  GLN A  73      31.427  -0.685   7.731  1.00  0.66           H  
ATOM   1048 1HB  GLN A  73      29.810   1.775   8.477  1.00  0.66           H  
ATOM   1049 2HB  GLN A  73      29.687   0.954   6.929  1.00  0.66           H  
ATOM   1050 1HG  GLN A  73      28.968  -1.092   8.134  1.00  0.66           H  
ATOM   1051 2HG  GLN A  73      29.056  -0.171   9.661  1.00  0.66           H  
ATOM   1052 1HE2 GLN A  73      25.808   1.119   9.416  1.00  0.66           H  
ATOM   1053 2HE2 GLN A  73      27.242   0.759  10.368  1.00  0.66           H  
ATOM   1054  N   GLY A  74      33.337   1.781   7.973  1.00  0.66           N  
ATOM   1055  CA  GLY A  74      34.280   2.664   7.285  1.00  0.66           C  
ATOM   1056  C   GLY A  74      34.357   4.120   7.784  1.00  0.66           C  
ATOM   1057  O   GLY A  74      35.154   4.898   7.254  1.00  0.66           O  
ATOM   1058  H   GLY A  74      33.498   1.583   8.959  1.00  0.66           H  
ATOM   1059 1HA  GLY A  74      35.272   2.220   7.358  1.00  0.66           H  
ATOM   1060 2HA  GLY A  74      34.035   2.674   6.225  1.00  0.66           H  
ATOM   1061  N   ALA A  75      33.548   4.512   8.770  1.00  0.66           N  
ATOM   1062  CA  ALA A  75      33.630   5.890   9.276  1.00  0.66           C  
ATOM   1063  C   ALA A  75      34.841   6.068  10.182  1.00  0.66           C  
ATOM   1064  O   ALA A  75      35.353   5.108  10.755  1.00  0.66           O  
ATOM   1065  CB  ALA A  75      32.388   6.314  10.048  1.00  0.66           C  
ATOM   1066  H   ALA A  75      32.880   3.864   9.184  1.00  0.66           H  
ATOM   1067  HA  ALA A  75      33.747   6.546   8.418  1.00  0.66           H  
ATOM   1068 1HB  ALA A  75      32.515   7.347  10.367  1.00  0.66           H  
ATOM   1069 2HB  ALA A  75      31.517   6.245   9.431  1.00  0.66           H  
ATOM   1070 3HB  ALA A  75      32.271   5.692  10.914  1.00  0.66           H  
ATOM   1071  N   SER A  76      35.288   7.302  10.319  1.00  0.66           N  
ATOM   1072  CA  SER A  76      36.355   7.627  11.250  1.00  0.66           C  
ATOM   1073  C   SER A  76      35.790   8.461  12.393  1.00  0.66           C  
ATOM   1074  O   SER A  76      35.087   9.440  12.160  1.00  0.66           O  
ATOM   1075  CB  SER A  76      37.460   8.386  10.540  1.00  0.66           C  
ATOM   1076  OG  SER A  76      38.470   8.765  11.439  1.00  0.66           O  
ATOM   1077  H   SER A  76      34.860   8.038   9.761  1.00  0.66           H  
ATOM   1078  HA  SER A  76      36.763   6.705  11.662  1.00  0.66           H  
ATOM   1079 1HB  SER A  76      37.881   7.767   9.749  1.00  0.66           H  
ATOM   1080 2HB  SER A  76      37.036   9.276  10.069  1.00  0.66           H  
ATOM   1081  HG  SER A  76      38.022   9.173  12.187  1.00  0.66           H  
ATOM   1082  N   LEU A  77      36.051   8.058  13.624  1.00  0.67           N  
ATOM   1083  CA  LEU A  77      35.509   8.799  14.758  1.00  0.67           C  
ATOM   1084  C   LEU A  77      36.459   9.854  15.283  1.00  0.67           C  
ATOM   1085  O   LEU A  77      37.602   9.570  15.644  1.00  0.67           O  
ATOM   1086  CB  LEU A  77      35.107   7.839  15.876  1.00  0.67           C  
ATOM   1087  CG  LEU A  77      34.646   8.485  17.183  1.00  0.67           C  
ATOM   1088  CD1 LEU A  77      33.388   9.305  16.968  1.00  0.67           C  
ATOM   1089  CD2 LEU A  77      34.396   7.391  18.180  1.00  0.67           C  
ATOM   1090  H   LEU A  77      36.627   7.240  13.778  1.00  0.67           H  
ATOM   1091  HA  LEU A  77      34.605   9.314  14.430  1.00  0.67           H  
ATOM   1092 1HB  LEU A  77      34.283   7.234  15.520  1.00  0.67           H  
ATOM   1093 2HB  LEU A  77      35.949   7.186  16.103  1.00  0.67           H  
ATOM   1094  HG  LEU A  77      35.424   9.157  17.556  1.00  0.67           H  
ATOM   1095 1HD1 LEU A  77      33.081   9.753  17.912  1.00  0.67           H  
ATOM   1096 2HD1 LEU A  77      33.591  10.082  16.259  1.00  0.67           H  
ATOM   1097 3HD1 LEU A  77      32.621   8.692  16.602  1.00  0.67           H  
ATOM   1098 1HD2 LEU A  77      34.087   7.841  19.096  1.00  0.67           H  
ATOM   1099 2HD2 LEU A  77      33.620   6.723  17.822  1.00  0.67           H  
ATOM   1100 3HD2 LEU A  77      35.313   6.829  18.338  1.00  0.67           H  
ATOM   1101  N   ALA A  78      35.983  11.087  15.262  1.00  0.67           N  
ATOM   1102  CA  ALA A  78      36.718  12.248  15.720  1.00  0.67           C  
ATOM   1103  C   ALA A  78      36.968  12.174  17.223  1.00  0.67           C  
ATOM   1104  O   ALA A  78      36.104  11.696  17.964  1.00  0.67           O  
ATOM   1105  CB  ALA A  78      35.921  13.473  15.369  1.00  0.67           C  
ATOM   1106  H   ALA A  78      35.023  11.229  14.932  1.00  0.67           H  
ATOM   1107  HA  ALA A  78      37.687  12.274  15.218  1.00  0.67           H  
ATOM   1108 1HB  ALA A  78      36.427  14.337  15.681  1.00  0.67           H  
ATOM   1109 2HB  ALA A  78      35.771  13.501  14.297  1.00  0.67           H  
ATOM   1110 3HB  ALA A  78      34.960  13.422  15.863  1.00  0.67           H  
ATOM   1111  N   ALA A  79      38.119  12.672  17.712  1.00  0.68           N  
ATOM   1112  CA  ALA A  79      38.327  12.704  19.165  1.00  0.68           C  
ATOM   1113  C   ALA A  79      37.703  13.962  19.766  1.00  0.68           C  
ATOM   1114  O   ALA A  79      37.571  14.100  20.983  1.00  0.68           O  
ATOM   1115  CB  ALA A  79      39.804  12.648  19.502  1.00  0.68           C  
ATOM   1116  H   ALA A  79      38.857  13.073  17.109  1.00  0.68           H  
ATOM   1117  HA  ALA A  79      37.830  11.836  19.599  1.00  0.68           H  
ATOM   1118 1HB  ALA A  79      39.931  12.654  20.583  1.00  0.68           H  
ATOM   1119 2HB  ALA A  79      40.236  11.738  19.088  1.00  0.68           H  
ATOM   1120 3HB  ALA A  79      40.301  13.519  19.069  1.00  0.68           H  
ATOM   1121  N   SER A  80      37.349  14.884  18.883  1.00  0.69           N  
ATOM   1122  CA  SER A  80      36.799  16.183  19.234  1.00  0.69           C  
ATOM   1123  C   SER A  80      36.012  16.778  18.090  1.00  0.69           C  
ATOM   1124  O   SER A  80      36.197  16.397  16.935  1.00  0.69           O  
ATOM   1125  CB  SER A  80      37.923  17.138  19.592  1.00  0.69           C  
ATOM   1126  OG  SER A  80      38.751  17.421  18.466  1.00  0.69           O  
ATOM   1127  H   SER A  80      37.494  14.662  17.913  1.00  0.69           H  
ATOM   1128  HA  SER A  80      36.134  16.061  20.091  1.00  0.69           H  
ATOM   1129 1HB  SER A  80      37.497  18.066  19.969  1.00  0.69           H  
ATOM   1130 2HB  SER A  80      38.529  16.710  20.390  1.00  0.69           H  
ATOM   1131  HG  SER A  80      39.314  16.636  18.343  1.00  0.69           H  
ATOM   1132  N   ILE A  81      35.196  17.782  18.385  1.00  0.69           N  
ATOM   1133  CA  ILE A  81      34.487  18.454  17.313  1.00  0.69           C  
ATOM   1134  C   ILE A  81      35.464  19.143  16.357  1.00  0.69           C  
ATOM   1135  O   ILE A  81      35.198  19.252  15.156  1.00  0.69           O  
ATOM   1136  CB  ILE A  81      33.464  19.456  17.860  1.00  0.69           C  
ATOM   1137  CG1 ILE A  81      32.547  19.842  16.731  1.00  0.69           C  
ATOM   1138  CG2 ILE A  81      34.153  20.677  18.500  1.00  0.69           C  
ATOM   1139  CD1 ILE A  81      31.739  18.710  16.235  1.00  0.69           C  
ATOM   1140  H   ILE A  81      35.060  18.071  19.343  1.00  0.69           H  
ATOM   1141  HA  ILE A  81      33.934  17.703  16.749  1.00  0.69           H  
ATOM   1142  HB  ILE A  81      32.843  18.961  18.616  1.00  0.69           H  
ATOM   1143 1HG1 ILE A  81      31.877  20.610  17.066  1.00  0.69           H  
ATOM   1144 2HG1 ILE A  81      33.135  20.214  15.901  1.00  0.69           H  
ATOM   1145 1HG2 ILE A  81      33.408  21.366  18.878  1.00  0.69           H  
ATOM   1146 2HG2 ILE A  81      34.782  20.347  19.319  1.00  0.69           H  
ATOM   1147 3HG2 ILE A  81      34.762  21.195  17.776  1.00  0.69           H  
ATOM   1148 1HD1 ILE A  81      31.120  19.069  15.436  1.00  0.69           H  
ATOM   1149 2HD1 ILE A  81      32.382  17.921  15.874  1.00  0.69           H  
ATOM   1150 3HD1 ILE A  81      31.122  18.317  17.037  1.00  0.69           H  
ATOM   1151  N   THR A  82      36.621  19.560  16.880  1.00  0.68           N  
ATOM   1152  CA  THR A  82      37.649  20.181  16.071  1.00  0.68           C  
ATOM   1153  C   THR A  82      38.104  19.202  15.000  1.00  0.68           C  
ATOM   1154  O   THR A  82      38.185  19.569  13.824  1.00  0.68           O  
ATOM   1155  CB  THR A  82      38.854  20.609  16.936  1.00  0.68           C  
ATOM   1156  OG1 THR A  82      38.435  21.587  17.894  1.00  0.68           O  
ATOM   1157  CG2 THR A  82      39.961  21.182  16.078  1.00  0.68           C  
ATOM   1158  H   THR A  82      36.781  19.431  17.869  1.00  0.68           H  
ATOM   1159  HA  THR A  82      37.228  21.062  15.581  1.00  0.68           H  
ATOM   1160  HB  THR A  82      39.240  19.742  17.463  1.00  0.68           H  
ATOM   1161  HG1 THR A  82      39.207  22.017  18.274  1.00  0.68           H  
ATOM   1162 1HG2 THR A  82      40.799  21.463  16.713  1.00  0.68           H  
ATOM   1163 2HG2 THR A  82      40.289  20.431  15.356  1.00  0.68           H  
ATOM   1164 3HG2 THR A  82      39.608  22.048  15.560  1.00  0.68           H  
ATOM   1165  N   ASP A  83      38.382  17.943  15.403  1.00  0.68           N  
ATOM   1166  CA  ASP A  83      38.792  16.923  14.429  1.00  0.68           C  
ATOM   1167  C   ASP A  83      37.694  16.639  13.414  1.00  0.68           C  
ATOM   1168  O   ASP A  83      37.962  16.467  12.217  1.00  0.68           O  
ATOM   1169  CB  ASP A  83      39.070  15.563  15.097  1.00  0.68           C  
ATOM   1170  CG  ASP A  83      40.321  15.378  15.896  1.00  0.68           C  
ATOM   1171  OD1 ASP A  83      41.233  16.175  15.826  1.00  0.68           O  
ATOM   1172  OD2 ASP A  83      40.343  14.373  16.612  1.00  0.68           O  
ATOM   1173  H   ASP A  83      38.308  17.712  16.396  1.00  0.68           H  
ATOM   1174  HA  ASP A  83      39.680  17.271  13.905  1.00  0.68           H  
ATOM   1175 1HB  ASP A  83      38.276  15.393  15.786  1.00  0.68           H  
ATOM   1176 2HB  ASP A  83      39.015  14.778  14.344  1.00  0.68           H  
ATOM   1177  N   ALA A  84      36.449  16.595  13.908  1.00  0.67           N  
ATOM   1178  CA  ALA A  84      35.330  16.240  13.056  1.00  0.67           C  
ATOM   1179  C   ALA A  84      35.210  17.212  11.918  1.00  0.67           C  
ATOM   1180  O   ALA A  84      35.090  16.819  10.757  1.00  0.67           O  
ATOM   1181  CB  ALA A  84      34.046  16.236  13.870  1.00  0.67           C  
ATOM   1182  H   ALA A  84      36.297  16.758  14.902  1.00  0.67           H  
ATOM   1183  HA  ALA A  84      35.507  15.255  12.659  1.00  0.67           H  
ATOM   1184 1HB  ALA A  84      33.210  15.944  13.252  1.00  0.67           H  
ATOM   1185 2HB  ALA A  84      34.149  15.544  14.685  1.00  0.67           H  
ATOM   1186 3HB  ALA A  84      33.876  17.227  14.261  1.00  0.67           H  
ATOM   1187  N   VAL A  85      35.366  18.477  12.236  1.00  0.68           N  
ATOM   1188  CA  VAL A  85      35.299  19.517  11.249  1.00  0.68           C  
ATOM   1189  C   VAL A  85      36.548  19.646  10.397  1.00  0.68           C  
ATOM   1190  O   VAL A  85      36.462  19.786   9.176  1.00  0.68           O  
ATOM   1191  CB  VAL A  85      35.045  20.835  11.927  1.00  0.68           C  
ATOM   1192  CG1 VAL A  85      35.153  21.890  10.926  1.00  0.68           C  
ATOM   1193  CG2 VAL A  85      33.668  20.818  12.566  1.00  0.68           C  
ATOM   1194  H   VAL A  85      35.481  18.735  13.219  1.00  0.68           H  
ATOM   1195  HA  VAL A  85      34.456  19.297  10.592  1.00  0.68           H  
ATOM   1196  HB  VAL A  85      35.800  21.005  12.693  1.00  0.68           H  
ATOM   1197 1HG1 VAL A  85      34.987  22.807  11.425  1.00  0.68           H  
ATOM   1198 2HG1 VAL A  85      36.148  21.886  10.483  1.00  0.68           H  
ATOM   1199 3HG1 VAL A  85      34.411  21.735  10.144  1.00  0.68           H  
ATOM   1200 1HG2 VAL A  85      33.481  21.762  13.047  1.00  0.68           H  
ATOM   1201 2HG2 VAL A  85      32.918  20.645  11.794  1.00  0.68           H  
ATOM   1202 3HG2 VAL A  85      33.616  20.019  13.306  1.00  0.68           H  
ATOM   1203  N   SER A  86      37.717  19.569  11.023  1.00  0.69           N  
ATOM   1204  CA  SER A  86      38.965  19.778  10.313  1.00  0.69           C  
ATOM   1205  C   SER A  86      39.099  18.793   9.150  1.00  0.69           C  
ATOM   1206  O   SER A  86      39.589  19.157   8.073  1.00  0.69           O  
ATOM   1207  CB  SER A  86      40.128  19.592  11.272  1.00  0.69           C  
ATOM   1208  OG  SER A  86      40.114  20.571  12.276  1.00  0.69           O  
ATOM   1209  H   SER A  86      37.752  19.416  12.029  1.00  0.69           H  
ATOM   1210  HA  SER A  86      38.972  20.795   9.923  1.00  0.69           H  
ATOM   1211 1HB  SER A  86      40.065  18.604  11.725  1.00  0.69           H  
ATOM   1212 2HB  SER A  86      41.063  19.646  10.722  1.00  0.69           H  
ATOM   1213  HG  SER A  86      39.299  20.385  12.794  1.00  0.69           H  
ATOM   1214  N   ALA A  87      38.605  17.570   9.373  1.00  0.69           N  
ATOM   1215  CA  ALA A  87      38.618  16.438   8.453  1.00  0.69           C  
ATOM   1216  C   ALA A  87      37.856  16.625   7.126  1.00  0.69           C  
ATOM   1217  O   ALA A  87      38.066  15.833   6.201  1.00  0.69           O  
ATOM   1218  CB  ALA A  87      38.030  15.234   9.161  1.00  0.69           C  
ATOM   1219  H   ALA A  87      38.225  17.383  10.304  1.00  0.69           H  
ATOM   1220  HA  ALA A  87      39.660  16.237   8.207  1.00  0.69           H  
ATOM   1221 1HB  ALA A  87      38.092  14.372   8.504  1.00  0.69           H  
ATOM   1222 2HB  ALA A  87      38.589  15.040  10.076  1.00  0.69           H  
ATOM   1223 3HB  ALA A  87      36.987  15.439   9.409  1.00  0.69           H  
ATOM   1224  N   SER A  88      36.948  17.596   7.015  1.00  0.69           N  
ATOM   1225  CA  SER A  88      36.148  17.711   5.784  1.00  0.69           C  
ATOM   1226  C   SER A  88      35.797  19.136   5.336  1.00  0.69           C  
ATOM   1227  O   SER A  88      35.664  20.030   6.163  1.00  0.69           O  
ATOM   1228  CB  SER A  88      34.829  16.977   5.975  1.00  0.69           C  
ATOM   1229  OG  SER A  88      33.959  17.166   4.880  1.00  0.69           O  
ATOM   1230  H   SER A  88      36.810  18.260   7.784  1.00  0.69           H  
ATOM   1231  HA  SER A  88      36.726  17.220   5.009  1.00  0.69           H  
ATOM   1232 1HB  SER A  88      35.005  15.911   6.130  1.00  0.69           H  
ATOM   1233 2HB  SER A  88      34.353  17.364   6.864  1.00  0.69           H  
ATOM   1234  HG  SER A  88      34.140  16.464   4.220  1.00  0.69           H  
ATOM   1235  N   PRO A  89      35.624  19.383   4.015  1.00  0.68           N  
ATOM   1236  CA  PRO A  89      35.114  20.623   3.447  1.00  0.68           C  
ATOM   1237  C   PRO A  89      33.660  20.912   3.853  1.00  0.68           C  
ATOM   1238  O   PRO A  89      33.208  22.056   3.723  1.00  0.68           O  
ATOM   1239  CB  PRO A  89      35.242  20.387   1.931  1.00  0.68           C  
ATOM   1240  CG  PRO A  89      35.270  18.878   1.764  1.00  0.68           C  
ATOM   1241  CD  PRO A  89      36.006  18.372   2.980  1.00  0.68           C  
ATOM   1242  HA  PRO A  89      35.771  21.451   3.757  1.00  0.68           H  
ATOM   1243 1HB  PRO A  89      34.385  20.849   1.416  1.00  0.68           H  
ATOM   1244 2HB  PRO A  89      36.147  20.873   1.549  1.00  0.68           H  
ATOM   1245 1HG  PRO A  89      34.246  18.483   1.711  1.00  0.68           H  
ATOM   1246 2HG  PRO A  89      35.767  18.593   0.822  1.00  0.68           H  
ATOM   1247 1HD  PRO A  89      35.628  17.378   3.180  1.00  0.68           H  
ATOM   1248 2HD  PRO A  89      37.093  18.373   2.822  1.00  0.68           H  
ATOM   1249  N   VAL A  90      32.924  19.875   4.284  1.00  0.66           N  
ATOM   1250  CA  VAL A  90      31.526  20.035   4.668  1.00  0.66           C  
ATOM   1251  C   VAL A  90      31.132  19.192   5.881  1.00  0.66           C  
ATOM   1252  O   VAL A  90      31.469  18.005   5.980  1.00  0.66           O  
ATOM   1253  CB  VAL A  90      30.630  19.664   3.468  1.00  0.66           C  
ATOM   1254  CG1 VAL A  90      30.893  18.219   3.042  1.00  0.66           C  
ATOM   1255  CG2 VAL A  90      29.140  19.848   3.818  1.00  0.66           C  
ATOM   1256  H   VAL A  90      33.340  18.955   4.385  1.00  0.66           H  
ATOM   1257  HA  VAL A  90      31.363  21.082   4.908  1.00  0.66           H  
ATOM   1258  HB  VAL A  90      30.882  20.306   2.652  1.00  0.66           H  
ATOM   1259 1HG1 VAL A  90      30.273  17.971   2.175  1.00  0.66           H  
ATOM   1260 2HG1 VAL A  90      31.944  18.093   2.778  1.00  0.66           H  
ATOM   1261 3HG1 VAL A  90      30.652  17.560   3.861  1.00  0.66           H  
ATOM   1262 1HG2 VAL A  90      28.532  19.609   2.946  1.00  0.66           H  
ATOM   1263 2HG2 VAL A  90      28.858  19.193   4.639  1.00  0.66           H  
ATOM   1264 3HG2 VAL A  90      28.971  20.880   4.107  1.00  0.66           H  
ATOM   1265  N   THR A  91      30.335  19.797   6.751  1.00  0.64           N  
ATOM   1266  CA  THR A  91      29.810  19.132   7.923  1.00  0.64           C  
ATOM   1267  C   THR A  91      28.295  19.157   7.916  1.00  0.64           C  
ATOM   1268  O   THR A  91      27.702  20.207   7.692  1.00  0.64           O  
ATOM   1269  CB  THR A  91      30.304  19.806   9.218  1.00  0.64           C  
ATOM   1270  OG1 THR A  91      31.730  19.765   9.273  1.00  0.64           O  
ATOM   1271  CG2 THR A  91      29.755  19.076  10.410  1.00  0.64           C  
ATOM   1272  H   THR A  91      30.108  20.773   6.588  1.00  0.64           H  
ATOM   1273  HA  THR A  91      30.130  18.095   7.913  1.00  0.64           H  
ATOM   1274  HB  THR A  91      29.976  20.848   9.248  1.00  0.64           H  
ATOM   1275  HG1 THR A  91      32.039  18.900   8.994  1.00  0.64           H  
ATOM   1276 1HG2 THR A  91      30.124  19.539  11.303  1.00  0.64           H  
ATOM   1277 2HG2 THR A  91      28.670  19.102  10.413  1.00  0.64           H  
ATOM   1278 3HG2 THR A  91      30.088  18.051  10.365  1.00  0.64           H  
ATOM   1279  N   ILE A  92      27.699  18.009   8.177  1.00  0.64           N  
ATOM   1280  CA  ILE A  92      26.265  17.837   8.276  1.00  0.64           C  
ATOM   1281  C   ILE A  92      25.899  17.683   9.745  1.00  0.64           C  
ATOM   1282  O   ILE A  92      26.491  16.861  10.448  1.00  0.64           O  
ATOM   1283  CB  ILE A  92      25.811  16.593   7.493  1.00  0.64           C  
ATOM   1284  CG1 ILE A  92      26.150  16.739   5.991  1.00  0.64           C  
ATOM   1285  CG2 ILE A  92      24.346  16.375   7.696  1.00  0.64           C  
ATOM   1286  CD1 ILE A  92      25.952  15.466   5.217  1.00  0.64           C  
ATOM   1287  H   ILE A  92      28.285  17.196   8.314  1.00  0.64           H  
ATOM   1288  HA  ILE A  92      25.765  18.715   7.881  1.00  0.64           H  
ATOM   1289  HB  ILE A  92      26.355  15.731   7.859  1.00  0.64           H  
ATOM   1290 1HG1 ILE A  92      25.519  17.510   5.556  1.00  0.64           H  
ATOM   1291 2HG1 ILE A  92      27.196  17.043   5.888  1.00  0.64           H  
ATOM   1292 1HG2 ILE A  92      24.029  15.487   7.158  1.00  0.64           H  
ATOM   1293 2HG2 ILE A  92      24.147  16.250   8.754  1.00  0.64           H  
ATOM   1294 3HG2 ILE A  92      23.809  17.249   7.325  1.00  0.64           H  
ATOM   1295 1HD1 ILE A  92      26.210  15.628   4.169  1.00  0.64           H  
ATOM   1296 2HD1 ILE A  92      26.595  14.699   5.635  1.00  0.64           H  
ATOM   1297 3HD1 ILE A  92      24.915  15.153   5.294  1.00  0.64           H  
ATOM   1298  N   MET A  93      24.983  18.508  10.233  1.00  0.65           N  
ATOM   1299  CA  MET A  93      24.633  18.442  11.645  1.00  0.65           C  
ATOM   1300  C   MET A  93      23.306  17.735  11.879  1.00  0.65           C  
ATOM   1301  O   MET A  93      22.283  18.072  11.265  1.00  0.65           O  
ATOM   1302  CB  MET A  93      24.594  19.839  12.239  1.00  0.65           C  
ATOM   1303  CG  MET A  93      25.937  20.486  12.279  1.00  0.65           C  
ATOM   1304  SD  MET A  93      26.357  21.218  10.719  1.00  0.65           S  
ATOM   1305  CE  MET A  93      25.229  22.556  10.873  1.00  0.65           C  
ATOM   1306  H   MET A  93      24.544  19.184   9.610  1.00  0.65           H  
ATOM   1307  HA  MET A  93      25.398  17.870  12.168  1.00  0.65           H  
ATOM   1308 1HB  MET A  93      23.918  20.468  11.669  1.00  0.65           H  
ATOM   1309 2HB  MET A  93      24.216  19.789  13.260  1.00  0.65           H  
ATOM   1310 1HG  MET A  93      25.957  21.252  13.041  1.00  0.65           H  
ATOM   1311 2HG  MET A  93      26.664  19.720  12.506  1.00  0.65           H  
ATOM   1312 1HE  MET A  93      25.213  23.143   9.974  1.00  0.65           H  
ATOM   1313 2HE  MET A  93      24.256  22.164  11.054  1.00  0.65           H  
ATOM   1314 3HE  MET A  93      25.520  23.171  11.709  1.00  0.65           H  
ATOM   1315  N   CYS A  94      23.329  16.757  12.792  1.00  0.67           N  
ATOM   1316  CA  CYS A  94      22.158  15.962  13.135  1.00  0.67           C  
ATOM   1317  C   CYS A  94      22.124  15.670  14.632  1.00  0.67           C  
ATOM   1318  O   CYS A  94      22.278  14.534  15.095  1.00  0.67           O  
ATOM   1319  CB  CYS A  94      22.187  14.674  12.347  1.00  0.67           C  
ATOM   1320  SG  CYS A  94      22.208  14.987  10.617  1.00  0.67           S  
ATOM   1321  H   CYS A  94      24.206  16.545  13.259  1.00  0.67           H  
ATOM   1322  HA  CYS A  94      21.263  16.522  12.867  1.00  0.67           H  
ATOM   1323 1HB  CYS A  94      23.074  14.097  12.606  1.00  0.67           H  
ATOM   1324 2HB  CYS A  94      21.304  14.082  12.583  1.00  0.67           H  
ATOM   1325  HG  CYS A  94      21.450  16.102  10.679  1.00  0.67           H  
ATOM   1326  N   LEU A  95      21.879  16.741  15.353  1.00  0.71           N  
ATOM   1327  CA  LEU A  95      21.797  16.881  16.794  1.00  0.71           C  
ATOM   1328  C   LEU A  95      20.332  17.076  17.146  1.00  0.71           C  
ATOM   1329  O   LEU A  95      19.508  17.266  16.254  1.00  0.71           O  
ATOM   1330  CB  LEU A  95      22.683  18.065  17.210  1.00  0.71           C  
ATOM   1331  CG  LEU A  95      24.195  17.888  16.826  1.00  0.71           C  
ATOM   1332  CD1 LEU A  95      24.941  19.150  16.983  1.00  0.71           C  
ATOM   1333  CD2 LEU A  95      24.811  16.888  17.787  1.00  0.71           C  
ATOM   1334  H   LEU A  95      21.731  17.588  14.815  1.00  0.71           H  
ATOM   1335  HA  LEU A  95      22.162  15.969  17.266  1.00  0.71           H  
ATOM   1336 1HB  LEU A  95      22.310  18.971  16.738  1.00  0.71           H  
ATOM   1337 2HB  LEU A  95      22.621  18.185  18.274  1.00  0.71           H  
ATOM   1338  HG  LEU A  95      24.279  17.542  15.795  1.00  0.71           H  
ATOM   1339 1HD1 LEU A  95      25.988  18.988  16.732  1.00  0.71           H  
ATOM   1340 2HD1 LEU A  95      24.519  19.896  16.317  1.00  0.71           H  
ATOM   1341 3HD1 LEU A  95      24.862  19.483  18.006  1.00  0.71           H  
ATOM   1342 1HD2 LEU A  95      25.866  16.745  17.541  1.00  0.71           H  
ATOM   1343 2HD2 LEU A  95      24.728  17.263  18.802  1.00  0.71           H  
ATOM   1344 3HD2 LEU A  95      24.284  15.951  17.717  1.00  0.71           H  
ATOM   1345  N   ASN A  96      19.980  17.012  18.421  1.00  0.74           N  
ATOM   1346  CA  ASN A  96      18.574  17.189  18.789  1.00  0.74           C  
ATOM   1347  C   ASN A  96      18.006  18.549  18.365  1.00  0.74           C  
ATOM   1348  O   ASN A  96      16.815  18.666  18.064  1.00  0.74           O  
ATOM   1349  CB  ASN A  96      18.406  17.004  20.283  1.00  0.74           C  
ATOM   1350  CG  ASN A  96      18.533  15.564  20.710  1.00  0.74           C  
ATOM   1351  OD1 ASN A  96      18.394  14.641  19.897  1.00  0.74           O  
ATOM   1352  ND2 ASN A  96      18.794  15.351  21.975  1.00  0.74           N  
ATOM   1353  H   ASN A  96      20.674  16.843  19.134  1.00  0.74           H  
ATOM   1354  HA  ASN A  96      17.990  16.422  18.275  1.00  0.74           H  
ATOM   1355 1HB  ASN A  96      19.160  17.600  20.808  1.00  0.74           H  
ATOM   1356 2HB  ASN A  96      17.429  17.382  20.586  1.00  0.74           H  
ATOM   1357 1HD2 ASN A  96      18.888  14.414  22.315  1.00  0.74           H  
ATOM   1358 2HD2 ASN A  96      18.900  16.123  22.601  1.00  0.74           H  
ATOM   1359  N   ASN A  97      18.854  19.574  18.385  1.00  0.77           N  
ATOM   1360  CA  ASN A  97      18.440  20.929  18.041  1.00  0.77           C  
ATOM   1361  C   ASN A  97      19.601  21.901  17.791  1.00  0.77           C  
ATOM   1362  O   ASN A  97      20.777  21.572  17.983  1.00  0.77           O  
ATOM   1363  CB  ASN A  97      17.503  21.446  19.125  1.00  0.77           C  
ATOM   1364  CG  ASN A  97      18.100  21.310  20.502  1.00  0.77           C  
ATOM   1365  OD1 ASN A  97      19.242  21.714  20.770  1.00  0.77           O  
ATOM   1366  ND2 ASN A  97      17.338  20.724  21.402  1.00  0.77           N  
ATOM   1367  H   ASN A  97      19.811  19.392  18.633  1.00  0.77           H  
ATOM   1368  HA  ASN A  97      17.872  20.875  17.111  1.00  0.77           H  
ATOM   1369 1HB  ASN A  97      17.272  22.495  18.943  1.00  0.77           H  
ATOM   1370 2HB  ASN A  97      16.561  20.909  19.094  1.00  0.77           H  
ATOM   1371 1HD2 ASN A  97      17.672  20.599  22.339  1.00  0.77           H  
ATOM   1372 2HD2 ASN A  97      16.423  20.401  21.156  1.00  0.77           H  
ATOM   1373  N   TYR A  98      19.252  23.135  17.438  1.00  0.78           N  
ATOM   1374  CA  TYR A  98      20.223  24.211  17.225  1.00  0.78           C  
ATOM   1375  C   TYR A  98      20.985  24.562  18.495  1.00  0.78           C  
ATOM   1376  O   TYR A  98      22.183  24.824  18.453  1.00  0.78           O  
ATOM   1377  CB  TYR A  98      19.502  25.425  16.686  1.00  0.78           C  
ATOM   1378  CG  TYR A  98      19.099  25.271  15.249  1.00  0.78           C  
ATOM   1379  CD1 TYR A  98      18.117  24.372  14.942  1.00  0.78           C  
ATOM   1380  CD2 TYR A  98      19.670  26.045  14.251  1.00  0.78           C  
ATOM   1381  CE1 TYR A  98      17.704  24.204  13.654  1.00  0.78           C  
ATOM   1382  CE2 TYR A  98      19.246  25.877  12.940  1.00  0.78           C  
ATOM   1383  CZ  TYR A  98      18.263  24.944  12.653  1.00  0.78           C  
ATOM   1384  OH  TYR A  98      17.827  24.724  11.374  1.00  0.78           O  
ATOM   1385  H   TYR A  98      18.269  23.337  17.294  1.00  0.78           H  
ATOM   1386  HA  TYR A  98      20.945  23.875  16.482  1.00  0.78           H  
ATOM   1387 1HB  TYR A  98      18.605  25.596  17.278  1.00  0.78           H  
ATOM   1388 2HB  TYR A  98      20.136  26.303  16.776  1.00  0.78           H  
ATOM   1389  HD1 TYR A  98      17.668  23.776  15.737  1.00  0.78           H  
ATOM   1390  HD2 TYR A  98      20.443  26.772  14.493  1.00  0.78           H  
ATOM   1391  HE1 TYR A  98      16.932  23.478  13.421  1.00  0.78           H  
ATOM   1392  HE2 TYR A  98      19.689  26.462  12.136  1.00  0.78           H  
ATOM   1393  HH  TYR A  98      18.335  25.264  10.724  1.00  0.78           H  
ATOM   1394  N   ALA A  99      20.304  24.563  19.640  1.00  0.78           N  
ATOM   1395  CA  ALA A  99      20.994  24.885  20.886  1.00  0.78           C  
ATOM   1396  C   ALA A  99      22.137  23.902  21.120  1.00  0.78           C  
ATOM   1397  O   ALA A  99      23.245  24.297  21.500  1.00  0.78           O  
ATOM   1398  CB  ALA A  99      20.027  24.852  22.053  1.00  0.78           C  
ATOM   1399  H   ALA A  99      19.316  24.350  19.644  1.00  0.78           H  
ATOM   1400  HA  ALA A  99      21.409  25.881  20.807  1.00  0.78           H  
ATOM   1401 1HB  ALA A  99      20.556  25.110  22.970  1.00  0.78           H  
ATOM   1402 2HB  ALA A  99      19.225  25.571  21.878  1.00  0.78           H  
ATOM   1403 3HB  ALA A  99      19.603  23.859  22.150  1.00  0.78           H  
ATOM   1404  N   THR A 100      21.876  22.628  20.809  1.00  0.76           N  
ATOM   1405  CA  THR A 100      22.862  21.574  20.962  1.00  0.76           C  
ATOM   1406  C   THR A 100      24.009  21.867  20.020  1.00  0.76           C  
ATOM   1407  O   THR A 100      25.171  21.781  20.400  1.00  0.76           O  
ATOM   1408  CB  THR A 100      22.257  20.187  20.669  1.00  0.76           C  
ATOM   1409  OG1 THR A 100      21.172  19.935  21.576  1.00  0.76           O  
ATOM   1410  CG2 THR A 100      23.310  19.117  20.860  1.00  0.76           C  
ATOM   1411  H   THR A 100      20.942  22.378  20.498  1.00  0.76           H  
ATOM   1412  HA  THR A 100      23.238  21.580  21.986  1.00  0.76           H  
ATOM   1413  HB  THR A 100      21.889  20.154  19.653  1.00  0.76           H  
ATOM   1414  HG1 THR A 100      20.462  20.586  21.406  1.00  0.76           H  
ATOM   1415 1HG2 THR A 100      22.878  18.141  20.659  1.00  0.76           H  
ATOM   1416 2HG2 THR A 100      24.129  19.299  20.182  1.00  0.76           H  
ATOM   1417 3HG2 THR A 100      23.674  19.147  21.880  1.00  0.76           H  
ATOM   1418  N   MET A 101      23.682  22.238  18.783  1.00  0.73           N  
ATOM   1419  CA  MET A 101      24.702  22.565  17.796  1.00  0.73           C  
ATOM   1420  C   MET A 101      25.634  23.644  18.291  1.00  0.73           C  
ATOM   1421  O   MET A 101      26.846  23.520  18.153  1.00  0.73           O  
ATOM   1422  CB  MET A 101      24.061  23.018  16.501  1.00  0.73           C  
ATOM   1423  CG  MET A 101      25.010  23.412  15.429  1.00  0.73           C  
ATOM   1424  SD  MET A 101      24.140  24.117  14.067  1.00  0.73           S  
ATOM   1425  CE  MET A 101      23.546  25.623  14.837  1.00  0.73           C  
ATOM   1426  H   MET A 101      22.695  22.270  18.519  1.00  0.73           H  
ATOM   1427  HA  MET A 101      25.314  21.696  17.614  1.00  0.73           H  
ATOM   1428 1HB  MET A 101      23.415  22.236  16.126  1.00  0.73           H  
ATOM   1429 2HB  MET A 101      23.448  23.878  16.682  1.00  0.73           H  
ATOM   1430 1HG  MET A 101      25.728  24.140  15.810  1.00  0.73           H  
ATOM   1431 2HG  MET A 101      25.547  22.540  15.079  1.00  0.73           H  
ATOM   1432 1HE  MET A 101      22.963  26.179  14.124  1.00  0.73           H  
ATOM   1433 2HE  MET A 101      22.921  25.378  15.702  1.00  0.73           H  
ATOM   1434 3HE  MET A 101      24.392  26.225  15.166  1.00  0.73           H  
ATOM   1435  N   TYR A 102      25.103  24.700  18.877  1.00  0.72           N  
ATOM   1436  CA  TYR A 102      26.004  25.750  19.324  1.00  0.72           C  
ATOM   1437  C   TYR A 102      26.936  25.224  20.424  1.00  0.72           C  
ATOM   1438  O   TYR A 102      28.136  25.535  20.423  1.00  0.72           O  
ATOM   1439  CB  TYR A 102      25.205  26.950  19.818  1.00  0.72           C  
ATOM   1440  CG  TYR A 102      24.436  27.651  18.712  1.00  0.72           C  
ATOM   1441  CD1 TYR A 102      23.062  27.651  18.771  1.00  0.72           C  
ATOM   1442  CD2 TYR A 102      25.083  28.277  17.653  1.00  0.72           C  
ATOM   1443  CE1 TYR A 102      22.311  28.245  17.807  1.00  0.72           C  
ATOM   1444  CE2 TYR A 102      24.324  28.890  16.678  1.00  0.72           C  
ATOM   1445  CZ  TYR A 102      22.932  28.860  16.766  1.00  0.72           C  
ATOM   1446  OH  TYR A 102      22.176  29.449  15.828  1.00  0.72           O  
ATOM   1447  H   TYR A 102      24.089  24.777  18.974  1.00  0.72           H  
ATOM   1448  HA  TYR A 102      26.618  26.063  18.480  1.00  0.72           H  
ATOM   1449 1HB  TYR A 102      24.487  26.619  20.578  1.00  0.72           H  
ATOM   1450 2HB  TYR A 102      25.874  27.669  20.286  1.00  0.72           H  
ATOM   1451  HD1 TYR A 102      22.578  27.166  19.595  1.00  0.72           H  
ATOM   1452  HD2 TYR A 102      26.175  28.288  17.594  1.00  0.72           H  
ATOM   1453  HE1 TYR A 102      21.222  28.230  17.870  1.00  0.72           H  
ATOM   1454  HE2 TYR A 102      24.816  29.387  15.849  1.00  0.72           H  
ATOM   1455  HH  TYR A 102      21.239  29.221  15.949  1.00  0.72           H  
ATOM   1456  N   GLU A 103      26.401  24.408  21.344  1.00  0.71           N  
ATOM   1457  CA  GLU A 103      27.213  23.845  22.423  1.00  0.71           C  
ATOM   1458  C   GLU A 103      28.294  22.910  21.867  1.00  0.71           C  
ATOM   1459  O   GLU A 103      29.439  22.919  22.324  1.00  0.71           O  
ATOM   1460  CB  GLU A 103      26.330  23.084  23.422  1.00  0.71           C  
ATOM   1461  CG  GLU A 103      25.407  23.961  24.275  1.00  0.71           C  
ATOM   1462  CD  GLU A 103      24.480  23.168  25.204  1.00  0.71           C  
ATOM   1463  OE1 GLU A 103      24.445  21.950  25.126  1.00  0.71           O  
ATOM   1464  OE2 GLU A 103      23.806  23.791  25.993  1.00  0.71           O  
ATOM   1465  H   GLU A 103      25.399  24.192  21.298  1.00  0.71           H  
ATOM   1466  HA  GLU A 103      27.707  24.666  22.944  1.00  0.71           H  
ATOM   1467 1HB  GLU A 103      25.695  22.396  22.874  1.00  0.71           H  
ATOM   1468 2HB  GLU A 103      26.958  22.497  24.091  1.00  0.71           H  
ATOM   1469 1HG  GLU A 103      26.017  24.631  24.878  1.00  0.71           H  
ATOM   1470 2HG  GLU A 103      24.802  24.573  23.607  1.00  0.71           H  
ATOM   1471  N   VAL A 104      27.922  22.125  20.857  1.00  0.71           N  
ATOM   1472  CA  VAL A 104      28.808  21.180  20.194  1.00  0.71           C  
ATOM   1473  C   VAL A 104      29.897  21.828  19.376  1.00  0.71           C  
ATOM   1474  O   VAL A 104      31.062  21.450  19.483  1.00  0.71           O  
ATOM   1475  CB  VAL A 104      28.001  20.245  19.285  1.00  0.71           C  
ATOM   1476  CG1 VAL A 104      28.930  19.447  18.440  1.00  0.71           C  
ATOM   1477  CG2 VAL A 104      27.173  19.305  20.151  1.00  0.71           C  
ATOM   1478  H   VAL A 104      26.955  22.177  20.543  1.00  0.71           H  
ATOM   1479  HA  VAL A 104      29.278  20.571  20.966  1.00  0.71           H  
ATOM   1480  HB  VAL A 104      27.351  20.827  18.637  1.00  0.71           H  
ATOM   1481 1HG1 VAL A 104      28.356  18.783  17.812  1.00  0.71           H  
ATOM   1482 2HG1 VAL A 104      29.515  20.116  17.819  1.00  0.71           H  
ATOM   1483 3HG1 VAL A 104      29.594  18.882  19.065  1.00  0.71           H  
ATOM   1484 1HG2 VAL A 104      26.609  18.637  19.519  1.00  0.71           H  
ATOM   1485 2HG2 VAL A 104      27.826  18.739  20.783  1.00  0.71           H  
ATOM   1486 3HG2 VAL A 104      26.498  19.869  20.767  1.00  0.71           H  
ATOM   1487  N   PHE A 105      29.538  22.813  18.574  1.00  0.72           N  
ATOM   1488  CA  PHE A 105      30.497  23.453  17.702  1.00  0.72           C  
ATOM   1489  C   PHE A 105      31.169  24.676  18.264  1.00  0.72           C  
ATOM   1490  O   PHE A 105      32.078  25.200  17.636  1.00  0.72           O  
ATOM   1491  CB  PHE A 105      29.836  23.818  16.386  1.00  0.72           C  
ATOM   1492  CG  PHE A 105      29.545  22.680  15.523  1.00  0.72           C  
ATOM   1493  CD1 PHE A 105      28.391  21.962  15.657  1.00  0.72           C  
ATOM   1494  CD2 PHE A 105      30.421  22.345  14.522  1.00  0.72           C  
ATOM   1495  CE1 PHE A 105      28.126  20.936  14.826  1.00  0.72           C  
ATOM   1496  CE2 PHE A 105      30.154  21.329  13.683  1.00  0.72           C  
ATOM   1497  CZ  PHE A 105      29.009  20.624  13.831  1.00  0.72           C  
ATOM   1498  H   PHE A 105      28.561  23.099  18.537  1.00  0.72           H  
ATOM   1499  HA  PHE A 105      31.276  22.728  17.491  1.00  0.72           H  
ATOM   1500 1HB  PHE A 105      28.905  24.356  16.578  1.00  0.72           H  
ATOM   1501 2HB  PHE A 105      30.481  24.464  15.844  1.00  0.72           H  
ATOM   1502  HD1 PHE A 105      27.692  22.218  16.437  1.00  0.72           H  
ATOM   1503  HD2 PHE A 105      31.332  22.913  14.400  1.00  0.72           H  
ATOM   1504  HE1 PHE A 105      27.209  20.367  14.947  1.00  0.72           H  
ATOM   1505  HE2 PHE A 105      30.850  21.080  12.893  1.00  0.72           H  
ATOM   1506  HZ  PHE A 105      28.798  19.813  13.158  1.00  0.72           H  
ATOM   1507  N   GLY A 106      30.843  25.105  19.469  1.00  0.73           N  
ATOM   1508  CA  GLY A 106      31.519  26.287  19.975  1.00  0.73           C  
ATOM   1509  C   GLY A 106      33.044  26.213  19.755  1.00  0.73           C  
ATOM   1510  O   GLY A 106      33.596  27.066  19.056  1.00  0.73           O  
ATOM   1511  H   GLY A 106      30.072  24.692  19.998  1.00  0.73           H  
ATOM   1512 1HA  GLY A 106      31.120  27.164  19.469  1.00  0.73           H  
ATOM   1513 2HA  GLY A 106      31.291  26.413  21.033  1.00  0.73           H  
ATOM   1514  N   PRO A 107      33.753  25.202  20.299  1.00  0.75           N  
ATOM   1515  CA  PRO A 107      35.195  25.000  20.152  1.00  0.75           C  
ATOM   1516  C   PRO A 107      35.650  24.826  18.688  1.00  0.75           C  
ATOM   1517  O   PRO A 107      36.817  25.057  18.364  1.00  0.75           O  
ATOM   1518  CB  PRO A 107      35.418  23.691  20.932  1.00  0.75           C  
ATOM   1519  CG  PRO A 107      34.267  23.625  21.924  1.00  0.75           C  
ATOM   1520  CD  PRO A 107      33.088  24.206  21.170  1.00  0.75           C  
ATOM   1521  HA  PRO A 107      35.727  25.830  20.630  1.00  0.75           H  
ATOM   1522 1HB  PRO A 107      35.419  22.838  20.239  1.00  0.75           H  
ATOM   1523 2HB  PRO A 107      36.404  23.704  21.420  1.00  0.75           H  
ATOM   1524 1HG  PRO A 107      34.092  22.579  22.237  1.00  0.75           H  
ATOM   1525 2HG  PRO A 107      34.512  24.189  22.834  1.00  0.75           H  
ATOM   1526 1HD  PRO A 107      32.607  23.416  20.563  1.00  0.75           H  
ATOM   1527 2HD  PRO A 107      32.384  24.665  21.872  1.00  0.75           H  
ATOM   1528  N   ALA A 108      34.728  24.390  17.826  1.00  0.76           N  
ATOM   1529  CA  ALA A 108      34.937  24.143  16.396  1.00  0.76           C  
ATOM   1530  C   ALA A 108      35.125  25.422  15.625  1.00  0.76           C  
ATOM   1531  O   ALA A 108      35.623  25.412  14.497  1.00  0.76           O  
ATOM   1532  CB  ALA A 108      33.792  23.377  15.776  1.00  0.76           C  
ATOM   1533  H   ALA A 108      33.776  24.269  18.144  1.00  0.76           H  
ATOM   1534  HA  ALA A 108      35.846  23.543  16.301  1.00  0.76           H  
ATOM   1535 1HB  ALA A 108      34.016  23.189  14.743  1.00  0.76           H  
ATOM   1536 2HB  ALA A 108      33.655  22.455  16.286  1.00  0.76           H  
ATOM   1537 3HB  ALA A 108      32.897  23.950  15.835  1.00  0.76           H  
ATOM   1538  N   ARG A 109      34.656  26.527  16.192  1.00  0.77           N  
ATOM   1539  CA  ARG A 109      34.574  27.781  15.468  1.00  0.77           C  
ATOM   1540  C   ARG A 109      35.769  28.085  14.554  1.00  0.77           C  
ATOM   1541  O   ARG A 109      35.558  28.600  13.453  1.00  0.77           O  
ATOM   1542  CB  ARG A 109      34.396  28.906  16.482  1.00  0.77           C  
ATOM   1543  CG  ARG A 109      35.555  29.162  17.420  1.00  0.77           C  
ATOM   1544  CD  ARG A 109      35.231  30.218  18.420  1.00  0.77           C  
ATOM   1545  NE  ARG A 109      34.227  29.787  19.383  1.00  0.77           N  
ATOM   1546  CZ  ARG A 109      33.629  30.608  20.283  1.00  0.77           C  
ATOM   1547  NH1 ARG A 109      33.939  31.891  20.316  1.00  0.77           N  
ATOM   1548  NH2 ARG A 109      32.731  30.135  21.132  1.00  0.77           N  
ATOM   1549  H   ARG A 109      34.294  26.500  17.150  1.00  0.77           H  
ATOM   1550  HA  ARG A 109      33.683  27.744  14.866  1.00  0.77           H  
ATOM   1551 1HB  ARG A 109      34.233  29.807  15.978  1.00  0.77           H  
ATOM   1552 2HB  ARG A 109      33.513  28.712  17.073  1.00  0.77           H  
ATOM   1553 1HG  ARG A 109      35.813  28.231  17.944  1.00  0.77           H  
ATOM   1554 2HG  ARG A 109      36.412  29.514  16.855  1.00  0.77           H  
ATOM   1555 1HD  ARG A 109      36.134  30.467  18.965  1.00  0.77           H  
ATOM   1556 2HD  ARG A 109      34.857  31.104  17.908  1.00  0.77           H  
ATOM   1557  HE  ARG A 109      33.960  28.787  19.376  1.00  0.77           H  
ATOM   1558 1HH1 ARG A 109      34.623  32.264  19.670  1.00  0.77           H  
ATOM   1559 2HH1 ARG A 109      33.494  32.501  20.986  1.00  0.77           H  
ATOM   1560 1HH2 ARG A 109      32.483  29.157  21.120  1.00  0.77           H  
ATOM   1561 2HH2 ARG A 109      32.294  30.756  21.798  1.00  0.77           H  
ATOM   1562  N   GLU A 110      36.999  27.774  14.952  1.00  0.77           N  
ATOM   1563  CA  GLU A 110      38.133  28.021  14.065  1.00  0.77           C  
ATOM   1564  C   GLU A 110      38.242  26.917  12.999  1.00  0.77           C  
ATOM   1565  O   GLU A 110      38.569  27.185  11.839  1.00  0.77           O  
ATOM   1566  CB  GLU A 110      39.444  28.176  14.829  1.00  0.77           C  
ATOM   1567  CG  GLU A 110      40.608  28.527  13.905  1.00  0.77           C  
ATOM   1568  CD  GLU A 110      40.422  29.882  13.221  1.00  0.77           C  
ATOM   1569  OE1 GLU A 110      39.770  30.745  13.771  1.00  0.77           O  
ATOM   1570  OE2 GLU A 110      40.896  30.032  12.117  1.00  0.77           O  
ATOM   1571  H   GLU A 110      37.140  27.352  15.862  1.00  0.77           H  
ATOM   1572  HA  GLU A 110      37.955  28.964  13.543  1.00  0.77           H  
ATOM   1573 1HB  GLU A 110      39.351  28.962  15.582  1.00  0.77           H  
ATOM   1574 2HB  GLU A 110      39.687  27.248  15.343  1.00  0.77           H  
ATOM   1575 1HG  GLU A 110      41.534  28.548  14.484  1.00  0.77           H  
ATOM   1576 2HG  GLU A 110      40.702  27.752  13.148  1.00  0.77           H  
ATOM   1577  N   ALA A 111      37.982  25.665  13.393  1.00  0.76           N  
ATOM   1578  CA  ALA A 111      38.077  24.491  12.519  1.00  0.76           C  
ATOM   1579  C   ALA A 111      37.163  24.643  11.325  1.00  0.76           C  
ATOM   1580  O   ALA A 111      37.445  24.163  10.234  1.00  0.76           O  
ATOM   1581  CB  ALA A 111      37.728  23.217  13.266  1.00  0.76           C  
ATOM   1582  H   ALA A 111      37.663  25.522  14.346  1.00  0.76           H  
ATOM   1583  HA  ALA A 111      39.108  24.428  12.155  1.00  0.76           H  
ATOM   1584 1HB  ALA A 111      37.831  22.361  12.601  1.00  0.76           H  
ATOM   1585 2HB  ALA A 111      38.390  23.109  14.098  1.00  0.76           H  
ATOM   1586 3HB  ALA A 111      36.702  23.266  13.625  1.00  0.76           H  
ATOM   1587  N   LEU A 112      36.052  25.323  11.563  1.00  0.75           N  
ATOM   1588  CA  LEU A 112      35.023  25.554  10.571  1.00  0.75           C  
ATOM   1589  C   LEU A 112      35.387  26.596   9.519  1.00  0.75           C  
ATOM   1590  O   LEU A 112      34.646  26.750   8.551  1.00  0.75           O  
ATOM   1591  CB  LEU A 112      33.746  26.012  11.278  1.00  0.75           C  
ATOM   1592  CG  LEU A 112      33.033  25.014  12.158  1.00  0.75           C  
ATOM   1593  CD1 LEU A 112      32.007  25.725  12.938  1.00  0.75           C  
ATOM   1594  CD2 LEU A 112      32.330  24.000  11.297  1.00  0.75           C  
ATOM   1595  H   LEU A 112      35.914  25.659  12.517  1.00  0.75           H  
ATOM   1596  HA  LEU A 112      34.830  24.620  10.057  1.00  0.75           H  
ATOM   1597 1HB  LEU A 112      33.986  26.889  11.886  1.00  0.75           H  
ATOM   1598 2HB  LEU A 112      33.034  26.302  10.511  1.00  0.75           H  
ATOM   1599  HG  LEU A 112      33.742  24.530  12.826  1.00  0.75           H  
ATOM   1600 1HD1 LEU A 112      31.470  25.024  13.560  1.00  0.75           H  
ATOM   1601 2HD1 LEU A 112      32.482  26.465  13.558  1.00  0.75           H  
ATOM   1602 3HD1 LEU A 112      31.321  26.209  12.258  1.00  0.75           H  
ATOM   1603 1HD2 LEU A 112      31.800  23.291  11.921  1.00  0.75           H  
ATOM   1604 2HD2 LEU A 112      31.639  24.499  10.669  1.00  0.75           H  
ATOM   1605 3HD2 LEU A 112      33.015  23.481  10.684  1.00  0.75           H  
ATOM   1606  N   ARG A 113      36.472  27.348   9.699  1.00  0.73           N  
ATOM   1607  CA  ARG A 113      36.753  28.415   8.738  1.00  0.73           C  
ATOM   1608  C   ARG A 113      36.846  27.847   7.319  1.00  0.73           C  
ATOM   1609  O   ARG A 113      37.505  26.829   7.075  1.00  0.73           O  
ATOM   1610  CB  ARG A 113      38.017  29.173   9.122  1.00  0.73           C  
ATOM   1611  CG  ARG A 113      38.237  30.465   8.330  1.00  0.73           C  
ATOM   1612  CD  ARG A 113      39.446  31.216   8.787  1.00  0.73           C  
ATOM   1613  NE  ARG A 113      39.314  31.637  10.189  1.00  0.73           N  
ATOM   1614  CZ  ARG A 113      38.661  32.740  10.634  1.00  0.73           C  
ATOM   1615  NH1 ARG A 113      38.062  33.562   9.791  1.00  0.73           N  
ATOM   1616  NH2 ARG A 113      38.622  32.983  11.938  1.00  0.73           N  
ATOM   1617  H   ARG A 113      37.099  27.204  10.491  1.00  0.73           H  
ATOM   1618  HA  ARG A 113      35.945  29.140   8.761  1.00  0.73           H  
ATOM   1619 1HB  ARG A 113      37.987  29.428  10.187  1.00  0.73           H  
ATOM   1620 2HB  ARG A 113      38.882  28.537   8.963  1.00  0.73           H  
ATOM   1621 1HG  ARG A 113      38.370  30.222   7.272  1.00  0.73           H  
ATOM   1622 2HG  ARG A 113      37.362  31.111   8.442  1.00  0.73           H  
ATOM   1623 1HD  ARG A 113      40.324  30.574   8.708  1.00  0.73           H  
ATOM   1624 2HD  ARG A 113      39.581  32.102   8.172  1.00  0.73           H  
ATOM   1625  HE  ARG A 113      39.777  31.049  10.900  1.00  0.73           H  
ATOM   1626 1HH1 ARG A 113      38.085  33.371   8.801  1.00  0.73           H  
ATOM   1627 2HH1 ARG A 113      37.572  34.372  10.141  1.00  0.73           H  
ATOM   1628 1HH2 ARG A 113      39.083  32.321  12.596  1.00  0.73           H  
ATOM   1629 2HH2 ARG A 113      38.137  33.791  12.288  1.00  0.73           H  
ATOM   1630  N   ASP A 114      36.115  28.491   6.395  1.00  0.71           N  
ATOM   1631  CA  ASP A 114      35.999  28.131   4.975  1.00  0.71           C  
ATOM   1632  C   ASP A 114      35.275  26.798   4.695  1.00  0.71           C  
ATOM   1633  O   ASP A 114      35.144  26.403   3.532  1.00  0.71           O  
ATOM   1634  CB  ASP A 114      37.392  28.076   4.321  1.00  0.71           C  
ATOM   1635  CG  ASP A 114      38.130  29.422   4.343  1.00  0.71           C  
ATOM   1636  OD1 ASP A 114      37.522  30.426   4.058  1.00  0.71           O  
ATOM   1637  OD2 ASP A 114      39.293  29.429   4.679  1.00  0.71           O  
ATOM   1638  H   ASP A 114      35.596  29.322   6.674  1.00  0.71           H  
ATOM   1639  HA  ASP A 114      35.430  28.925   4.489  1.00  0.71           H  
ATOM   1640 1HB  ASP A 114      38.009  27.321   4.798  1.00  0.71           H  
ATOM   1641 2HB  ASP A 114      37.278  27.771   3.282  1.00  0.71           H  
ATOM   1642  N   ARG A 115      34.746  26.147   5.734  1.00  0.68           N  
ATOM   1643  CA  ARG A 115      33.987  24.907   5.588  1.00  0.68           C  
ATOM   1644  C   ARG A 115      32.524  25.232   5.454  1.00  0.68           C  
ATOM   1645  O   ARG A 115      32.094  26.301   5.896  1.00  0.68           O  
ATOM   1646  CB  ARG A 115      34.141  23.974   6.790  1.00  0.68           C  
ATOM   1647  CG  ARG A 115      35.340  23.044   6.790  1.00  0.68           C  
ATOM   1648  CD  ARG A 115      36.612  23.742   7.024  1.00  0.68           C  
ATOM   1649  NE  ARG A 115      37.714  22.798   7.228  1.00  0.68           N  
ATOM   1650  CZ  ARG A 115      38.999  23.163   7.429  1.00  0.68           C  
ATOM   1651  NH1 ARG A 115      39.326  24.447   7.448  1.00  0.68           N  
ATOM   1652  NH2 ARG A 115      39.950  22.244   7.616  1.00  0.68           N  
ATOM   1653  H   ARG A 115      34.878  26.509   6.679  1.00  0.68           H  
ATOM   1654  HA  ARG A 115      34.318  24.384   4.689  1.00  0.68           H  
ATOM   1655 1HB  ARG A 115      34.198  24.555   7.687  1.00  0.68           H  
ATOM   1656 2HB  ARG A 115      33.249  23.353   6.878  1.00  0.68           H  
ATOM   1657 1HG  ARG A 115      35.223  22.277   7.560  1.00  0.68           H  
ATOM   1658 2HG  ARG A 115      35.402  22.568   5.820  1.00  0.68           H  
ATOM   1659 1HD  ARG A 115      36.852  24.365   6.163  1.00  0.68           H  
ATOM   1660 2HD  ARG A 115      36.531  24.371   7.904  1.00  0.68           H  
ATOM   1661  HE  ARG A 115      37.492  21.800   7.229  1.00  0.68           H  
ATOM   1662 1HH1 ARG A 115      38.606  25.184   7.319  1.00  0.68           H  
ATOM   1663 2HH1 ARG A 115      40.280  24.721   7.605  1.00  0.68           H  
ATOM   1664 1HH2 ARG A 115      39.728  21.231   7.626  1.00  0.68           H  
ATOM   1665 2HH2 ARG A 115      40.899  22.537   7.771  1.00  0.68           H  
ATOM   1666  N   VAL A 116      31.770  24.309   4.877  1.00  0.65           N  
ATOM   1667  CA  VAL A 116      30.323  24.425   4.817  1.00  0.65           C  
ATOM   1668  C   VAL A 116      29.614  23.663   5.911  1.00  0.65           C  
ATOM   1669  O   VAL A 116      29.941  22.508   6.173  1.00  0.65           O  
ATOM   1670  CB  VAL A 116      29.790  23.948   3.466  1.00  0.65           C  
ATOM   1671  CG1 VAL A 116      28.278  23.882   3.519  1.00  0.65           C  
ATOM   1672  CG2 VAL A 116      30.220  24.945   2.402  1.00  0.65           C  
ATOM   1673  H   VAL A 116      32.219  23.477   4.493  1.00  0.65           H  
ATOM   1674  HA  VAL A 116      30.068  25.477   4.921  1.00  0.65           H  
ATOM   1675  HB  VAL A 116      30.184  22.951   3.233  1.00  0.65           H  
ATOM   1676 1HG1 VAL A 116      27.895  23.552   2.563  1.00  0.65           H  
ATOM   1677 2HG1 VAL A 116      27.976  23.172   4.278  1.00  0.65           H  
ATOM   1678 3HG1 VAL A 116      27.883  24.859   3.765  1.00  0.65           H  
ATOM   1679 1HG2 VAL A 116      29.856  24.653   1.438  1.00  0.65           H  
ATOM   1680 2HG2 VAL A 116      29.813  25.909   2.643  1.00  0.65           H  
ATOM   1681 3HG2 VAL A 116      31.298  24.998   2.375  1.00  0.65           H  
ATOM   1682  N   LEU A 117      28.650  24.310   6.541  1.00  0.63           N  
ATOM   1683  CA  LEU A 117      27.844  23.662   7.549  1.00  0.63           C  
ATOM   1684  C   LEU A 117      26.456  23.423   6.951  1.00  0.63           C  
ATOM   1685  O   LEU A 117      25.850  24.357   6.433  1.00  0.63           O  
ATOM   1686  CB  LEU A 117      27.698  24.591   8.758  1.00  0.63           C  
ATOM   1687  CG  LEU A 117      28.891  24.803   9.664  1.00  0.63           C  
ATOM   1688  CD1 LEU A 117      29.758  25.941   9.062  1.00  0.63           C  
ATOM   1689  CD2 LEU A 117      28.397  25.141  11.084  1.00  0.63           C  
ATOM   1690  H   LEU A 117      28.494  25.293   6.325  1.00  0.63           H  
ATOM   1691  HA  LEU A 117      28.289  22.707   7.831  1.00  0.63           H  
ATOM   1692 1HB  LEU A 117      27.477  25.566   8.353  1.00  0.63           H  
ATOM   1693 2HB  LEU A 117      26.884  24.284   9.348  1.00  0.63           H  
ATOM   1694  HG  LEU A 117      29.495  23.894   9.703  1.00  0.63           H  
ATOM   1695 1HD1 LEU A 117      30.618  26.137   9.678  1.00  0.63           H  
ATOM   1696 2HD1 LEU A 117      30.093  25.668   8.066  1.00  0.63           H  
ATOM   1697 3HD1 LEU A 117      29.162  26.853   9.000  1.00  0.63           H  
ATOM   1698 1HD2 LEU A 117      29.245  25.289  11.734  1.00  0.63           H  
ATOM   1699 2HD2 LEU A 117      27.795  26.051  11.056  1.00  0.63           H  
ATOM   1700 3HD2 LEU A 117      27.793  24.318  11.466  1.00  0.63           H  
ATOM   1701  N   VAL A 118      25.955  22.192   7.022  1.00  0.62           N  
ATOM   1702  CA  VAL A 118      24.626  21.850   6.518  1.00  0.62           C  
ATOM   1703  C   VAL A 118      23.778  21.420   7.702  1.00  0.62           C  
ATOM   1704  O   VAL A 118      24.083  20.428   8.365  1.00  0.62           O  
ATOM   1705  CB  VAL A 118      24.679  20.714   5.485  1.00  0.62           C  
ATOM   1706  CG1 VAL A 118      23.268  20.404   5.017  1.00  0.62           C  
ATOM   1707  CG2 VAL A 118      25.584  21.110   4.322  1.00  0.62           C  
ATOM   1708  H   VAL A 118      26.522  21.462   7.430  1.00  0.62           H  
ATOM   1709  HA  VAL A 118      24.185  22.722   6.049  1.00  0.62           H  
ATOM   1710  HB  VAL A 118      25.072  19.825   5.953  1.00  0.62           H  
ATOM   1711 1HG1 VAL A 118      23.295  19.592   4.307  1.00  0.62           H  
ATOM   1712 2HG1 VAL A 118      22.658  20.118   5.870  1.00  0.62           H  
ATOM   1713 3HG1 VAL A 118      22.836  21.291   4.546  1.00  0.62           H  
ATOM   1714 1HG2 VAL A 118      25.630  20.307   3.598  1.00  0.62           H  
ATOM   1715 2HG2 VAL A 118      25.201  22.005   3.846  1.00  0.62           H  
ATOM   1716 3HG2 VAL A 118      26.579  21.302   4.708  1.00  0.62           H  
ATOM   1717  N   ASN A 119      22.741  22.177   8.000  1.00  0.62           N  
ATOM   1718  CA  ASN A 119      22.029  21.901   9.237  1.00  0.62           C  
ATOM   1719  C   ASN A 119      20.725  21.167   9.040  1.00  0.62           C  
ATOM   1720  O   ASN A 119      19.795  21.709   8.462  1.00  0.62           O  
ATOM   1721  CB  ASN A 119      21.803  23.179   9.981  1.00  0.62           C  
ATOM   1722  CG  ASN A 119      21.374  22.927  11.336  1.00  0.62           C  
ATOM   1723  OD1 ASN A 119      20.936  21.848  11.707  1.00  0.62           O  
ATOM   1724  ND2 ASN A 119      21.512  23.914  12.121  1.00  0.62           N  
ATOM   1725  H   ASN A 119      22.510  22.974   7.400  1.00  0.62           H  
ATOM   1726  HA  ASN A 119      22.635  21.243   9.846  1.00  0.62           H  
ATOM   1727 1HB  ASN A 119      22.710  23.768   9.990  1.00  0.62           H  
ATOM   1728 2HB  ASN A 119      21.035  23.768   9.473  1.00  0.62           H  
ATOM   1729 1HD2 ASN A 119      21.259  23.825  13.085  1.00  0.62           H  
ATOM   1730 2HD2 ASN A 119      21.844  24.780  11.743  1.00  0.62           H  
ATOM   1731  N   LEU A 120      20.660  19.907   9.469  1.00  0.62           N  
ATOM   1732  CA  LEU A 120      19.457  19.108   9.265  1.00  0.62           C  
ATOM   1733  C   LEU A 120      18.689  18.932  10.600  1.00  0.62           C  
ATOM   1734  O   LEU A 120      17.829  18.056  10.731  1.00  0.62           O  
ATOM   1735  CB  LEU A 120      19.858  17.784   8.597  1.00  0.62           C  
ATOM   1736  CG  LEU A 120      20.573  17.999   7.207  1.00  0.62           C  
ATOM   1737  CD1 LEU A 120      21.005  16.694   6.604  1.00  0.62           C  
ATOM   1738  CD2 LEU A 120      19.635  18.725   6.260  1.00  0.62           C  
ATOM   1739  H   LEU A 120      21.440  19.473   9.966  1.00  0.62           H  
ATOM   1740  HA  LEU A 120      18.801  19.636   8.574  1.00  0.62           H  
ATOM   1741 1HB  LEU A 120      20.548  17.258   9.255  1.00  0.62           H  
ATOM   1742 2HB  LEU A 120      18.975  17.173   8.449  1.00  0.62           H  
ATOM   1743  HG  LEU A 120      21.471  18.595   7.375  1.00  0.62           H  
ATOM   1744 1HD1 LEU A 120      21.521  16.876   5.660  1.00  0.62           H  
ATOM   1745 2HD1 LEU A 120      21.658  16.173   7.284  1.00  0.62           H  
ATOM   1746 3HD1 LEU A 120      20.152  16.114   6.423  1.00  0.62           H  
ATOM   1747 1HD2 LEU A 120      20.134  18.896   5.313  1.00  0.62           H  
ATOM   1748 2HD2 LEU A 120      18.738  18.126   6.090  1.00  0.62           H  
ATOM   1749 3HD2 LEU A 120      19.357  19.673   6.698  1.00  0.62           H  
ATOM   1750  N   ASN A 121      19.032  19.774  11.593  1.00  0.64           N  
ATOM   1751  CA  ASN A 121      18.444  19.764  12.945  1.00  0.64           C  
ATOM   1752  C   ASN A 121      17.060  20.400  12.977  1.00  0.64           C  
ATOM   1753  O   ASN A 121      16.751  21.281  12.179  1.00  0.64           O  
ATOM   1754  CB  ASN A 121      19.300  20.542  13.940  1.00  0.64           C  
ATOM   1755  CG  ASN A 121      20.638  19.959  14.145  1.00  0.64           C  
ATOM   1756  OD1 ASN A 121      20.809  18.770  13.928  1.00  0.64           O  
ATOM   1757  ND2 ASN A 121      21.584  20.758  14.552  1.00  0.64           N  
ATOM   1758  H   ASN A 121      19.745  20.472  11.403  1.00  0.64           H  
ATOM   1759  HA  ASN A 121      18.344  18.731  13.279  1.00  0.64           H  
ATOM   1760 1HB  ASN A 121      19.394  21.577  13.627  1.00  0.64           H  
ATOM   1761 2HB  ASN A 121      18.790  20.554  14.901  1.00  0.64           H  
ATOM   1762 1HD2 ASN A 121      22.511  20.421  14.691  1.00  0.64           H  
ATOM   1763 2HD2 ASN A 121      21.377  21.718  14.719  1.00  0.64           H  
ATOM   1764  N   SER A 122      16.233  19.985  13.930  1.00  0.65           N  
ATOM   1765  CA  SER A 122      14.939  20.627  14.120  1.00  0.65           C  
ATOM   1766  C   SER A 122      15.112  21.857  15.019  1.00  0.65           C  
ATOM   1767  O   SER A 122      15.918  21.843  15.950  1.00  0.65           O  
ATOM   1768  CB  SER A 122      13.945  19.644  14.711  1.00  0.65           C  
ATOM   1769  OG  SER A 122      12.694  20.244  14.926  1.00  0.65           O  
ATOM   1770  H   SER A 122      16.512  19.229  14.542  1.00  0.65           H  
ATOM   1771  HA  SER A 122      14.564  20.961  13.152  1.00  0.65           H  
ATOM   1772 1HB  SER A 122      13.832  18.800  14.035  1.00  0.65           H  
ATOM   1773 2HB  SER A 122      14.331  19.259  15.657  1.00  0.65           H  
ATOM   1774  HG  SER A 122      12.765  20.763  15.754  1.00  0.65           H  
ATOM   1775  N   GLY A 123      14.374  22.922  14.723  1.00  0.66           N  
ATOM   1776  CA  GLY A 123      14.443  24.155  15.510  1.00  0.66           C  
ATOM   1777  C   GLY A 123      13.600  25.256  14.891  1.00  0.66           C  
ATOM   1778  O   GLY A 123      12.805  24.999  13.987  1.00  0.66           O  
ATOM   1779  H   GLY A 123      13.742  22.871  13.937  1.00  0.66           H  
ATOM   1780 1HA  GLY A 123      14.103  23.965  16.526  1.00  0.66           H  
ATOM   1781 2HA  GLY A 123      15.467  24.496  15.588  1.00  0.66           H  
ATOM   1782  N   THR A 124      13.766  26.477  15.394  1.00  0.66           N  
ATOM   1783  CA  THR A 124      12.992  27.628  14.943  1.00  0.66           C  
ATOM   1784  C   THR A 124      13.739  28.525  13.936  1.00  0.66           C  
ATOM   1785  O   THR A 124      14.966  28.471  13.871  1.00  0.66           O  
ATOM   1786  CB  THR A 124      12.675  28.470  16.170  1.00  0.66           C  
ATOM   1787  OG1 THR A 124      13.928  28.906  16.743  1.00  0.66           O  
ATOM   1788  CG2 THR A 124      11.888  27.650  17.180  1.00  0.66           C  
ATOM   1789  H   THR A 124      14.438  26.607  16.160  1.00  0.66           H  
ATOM   1790  HA  THR A 124      12.077  27.242  14.514  1.00  0.66           H  
ATOM   1791  HB  THR A 124      12.098  29.332  15.902  1.00  0.66           H  
ATOM   1792  HG1 THR A 124      14.399  28.109  17.105  1.00  0.66           H  
ATOM   1793 1HG2 THR A 124      11.686  28.265  18.053  1.00  0.66           H  
ATOM   1794 2HG2 THR A 124      10.946  27.329  16.731  1.00  0.66           H  
ATOM   1795 3HG2 THR A 124      12.467  26.775  17.480  1.00  0.66           H  
ATOM   1796  N   PRO A 125      13.029  29.360  13.139  1.00  0.66           N  
ATOM   1797  CA  PRO A 125      13.559  30.398  12.262  1.00  0.66           C  
ATOM   1798  C   PRO A 125      14.589  31.307  12.913  1.00  0.66           C  
ATOM   1799  O   PRO A 125      15.612  31.638  12.311  1.00  0.66           O  
ATOM   1800  CB  PRO A 125      12.292  31.161  11.876  1.00  0.66           C  
ATOM   1801  CG  PRO A 125      11.232  30.108  11.900  1.00  0.66           C  
ATOM   1802  CD  PRO A 125      11.555  29.271  13.084  1.00  0.66           C  
ATOM   1803  HA  PRO A 125      14.022  29.879  11.378  1.00  0.66           H  
ATOM   1804 1HB  PRO A 125      12.105  31.974  12.603  1.00  0.66           H  
ATOM   1805 2HB  PRO A 125      12.412  31.636  10.888  1.00  0.66           H  
ATOM   1806 1HG  PRO A 125      10.232  30.564  11.965  1.00  0.66           H  
ATOM   1807 2HG  PRO A 125      11.270  29.519  10.974  1.00  0.66           H  
ATOM   1808 1HD  PRO A 125      11.100  29.719  13.972  1.00  0.66           H  
ATOM   1809 2HD  PRO A 125      11.200  28.265  12.885  1.00  0.66           H  
ATOM   1810  N   GLN A 126      14.357  31.694  14.179  1.00  0.65           N  
ATOM   1811  CA  GLN A 126      15.355  32.560  14.815  1.00  0.65           C  
ATOM   1812  C   GLN A 126      16.607  31.780  15.176  1.00  0.65           C  
ATOM   1813  O   GLN A 126      17.719  32.310  15.062  1.00  0.65           O  
ATOM   1814  CB  GLN A 126      14.789  33.289  16.029  1.00  0.65           C  
ATOM   1815  CG  GLN A 126      13.761  34.360  15.673  1.00  0.65           C  
ATOM   1816  CD  GLN A 126      14.353  35.453  14.812  1.00  0.65           C  
ATOM   1817  OE1 GLN A 126      15.460  35.946  15.091  1.00  0.65           O  
ATOM   1818  NE2 GLN A 126      13.623  35.852  13.769  1.00  0.65           N  
ATOM   1819  H   GLN A 126      13.488  31.466  14.674  1.00  0.65           H  
ATOM   1820  HA  GLN A 126      15.640  33.321  14.095  1.00  0.65           H  
ATOM   1821 1HB  GLN A 126      14.302  32.564  16.685  1.00  0.65           H  
ATOM   1822 2HB  GLN A 126      15.596  33.752  16.592  1.00  0.65           H  
ATOM   1823 1HG  GLN A 126      12.965  33.897  15.100  1.00  0.65           H  
ATOM   1824 2HG  GLN A 126      13.358  34.797  16.587  1.00  0.65           H  
ATOM   1825 1HE2 GLN A 126      13.950  36.580  13.165  1.00  0.65           H  
ATOM   1826 2HE2 GLN A 126      12.732  35.425  13.591  1.00  0.65           H  
ATOM   1827  N   GLU A 127      16.473  30.504  15.556  1.00  0.65           N  
ATOM   1828  CA  GLU A 127      17.682  29.725  15.805  1.00  0.65           C  
ATOM   1829  C   GLU A 127      18.495  29.615  14.521  1.00  0.65           C  
ATOM   1830  O   GLU A 127      19.731  29.657  14.562  1.00  0.65           O  
ATOM   1831  CB  GLU A 127      17.349  28.361  16.385  1.00  0.65           C  
ATOM   1832  CG  GLU A 127      16.894  28.404  17.835  1.00  0.65           C  
ATOM   1833  CD  GLU A 127      16.352  27.109  18.332  1.00  0.65           C  
ATOM   1834  OE1 GLU A 127      15.344  26.682  17.805  1.00  0.65           O  
ATOM   1835  OE2 GLU A 127      16.940  26.529  19.218  1.00  0.65           O  
ATOM   1836  H   GLU A 127      15.553  30.069  15.689  1.00  0.65           H  
ATOM   1837  HA  GLU A 127      18.289  30.260  16.536  1.00  0.65           H  
ATOM   1838 1HB  GLU A 127      16.587  27.871  15.785  1.00  0.65           H  
ATOM   1839 2HB  GLU A 127      18.225  27.768  16.341  1.00  0.65           H  
ATOM   1840 1HG  GLU A 127      17.753  28.669  18.449  1.00  0.65           H  
ATOM   1841 2HG  GLU A 127      16.150  29.187  17.956  1.00  0.65           H  
ATOM   1842  N   VAL A 128      17.806  29.519  13.375  1.00  0.66           N  
ATOM   1843  CA  VAL A 128      18.518  29.461  12.107  1.00  0.66           C  
ATOM   1844  C   VAL A 128      19.230  30.759  11.827  1.00  0.66           C  
ATOM   1845  O   VAL A 128      20.403  30.763  11.462  1.00  0.66           O  
ATOM   1846  CB  VAL A 128      17.596  29.283  10.919  1.00  0.66           C  
ATOM   1847  CG1 VAL A 128      18.432  29.398   9.666  1.00  0.66           C  
ATOM   1848  CG2 VAL A 128      16.914  28.040  10.986  1.00  0.66           C  
ATOM   1849  H   VAL A 128      16.787  29.448  13.412  1.00  0.66           H  
ATOM   1850  HA  VAL A 128      19.243  28.653  12.144  1.00  0.66           H  
ATOM   1851  HB  VAL A 128      16.873  30.062  10.914  1.00  0.66           H  
ATOM   1852 1HG1 VAL A 128      17.810  29.290   8.821  1.00  0.66           H  
ATOM   1853 2HG1 VAL A 128      18.925  30.364   9.632  1.00  0.66           H  
ATOM   1854 3HG1 VAL A 128      19.182  28.611   9.661  1.00  0.66           H  
ATOM   1855 1HG2 VAL A 128      16.262  27.948  10.119  1.00  0.66           H  
ATOM   1856 2HG2 VAL A 128      17.632  27.246  10.975  1.00  0.66           H  
ATOM   1857 3HG2 VAL A 128      16.329  27.995  11.893  1.00  0.66           H  
ATOM   1858  N   ARG A 129      18.533  31.879  12.001  1.00  0.67           N  
ATOM   1859  CA  ARG A 129      19.155  33.159  11.718  1.00  0.67           C  
ATOM   1860  C   ARG A 129      20.435  33.276  12.534  1.00  0.67           C  
ATOM   1861  O   ARG A 129      21.480  33.709  12.024  1.00  0.67           O  
ATOM   1862  CB  ARG A 129      18.197  34.307  12.025  1.00  0.67           C  
ATOM   1863  CG  ARG A 129      18.721  35.710  11.664  1.00  0.67           C  
ATOM   1864  CD  ARG A 129      17.712  36.797  11.940  1.00  0.67           C  
ATOM   1865  NE  ARG A 129      17.434  36.968  13.357  1.00  0.67           N  
ATOM   1866  CZ  ARG A 129      18.180  37.669  14.222  1.00  0.67           C  
ATOM   1867  NH1 ARG A 129      19.270  38.301  13.837  1.00  0.67           N  
ATOM   1868  NH2 ARG A 129      17.780  37.704  15.469  1.00  0.67           N  
ATOM   1869  H   ARG A 129      17.560  31.833  12.303  1.00  0.67           H  
ATOM   1870  HA  ARG A 129      19.409  33.194  10.659  1.00  0.67           H  
ATOM   1871 1HB  ARG A 129      17.259  34.146  11.494  1.00  0.67           H  
ATOM   1872 2HB  ARG A 129      17.964  34.304  13.094  1.00  0.67           H  
ATOM   1873 1HG  ARG A 129      19.613  35.916  12.258  1.00  0.67           H  
ATOM   1874 2HG  ARG A 129      18.976  35.740  10.605  1.00  0.67           H  
ATOM   1875 1HD  ARG A 129      18.084  37.743  11.552  1.00  0.67           H  
ATOM   1876 2HD  ARG A 129      16.775  36.547  11.443  1.00  0.67           H  
ATOM   1877  HE  ARG A 129      16.606  36.515  13.758  1.00  0.67           H  
ATOM   1878 1HH1 ARG A 129      19.562  38.262  12.871  1.00  0.67           H  
ATOM   1879 2HH1 ARG A 129      19.814  38.822  14.508  1.00  0.67           H  
ATOM   1880 1HH2 ARG A 129      16.924  37.184  15.701  1.00  0.67           H  
ATOM   1881 2HH2 ARG A 129      18.297  38.215  16.166  1.00  0.67           H  
ATOM   1882  N   ALA A 130      20.363  32.885  13.809  1.00  0.69           N  
ATOM   1883  CA  ALA A 130      21.539  32.914  14.658  1.00  0.69           C  
ATOM   1884  C   ALA A 130      22.638  32.000  14.110  1.00  0.69           C  
ATOM   1885  O   ALA A 130      23.806  32.386  14.107  1.00  0.69           O  
ATOM   1886  CB  ALA A 130      21.165  32.500  16.068  1.00  0.69           C  
ATOM   1887  H   ALA A 130      19.474  32.556  14.191  1.00  0.69           H  
ATOM   1888  HA  ALA A 130      21.920  33.932  14.676  1.00  0.69           H  
ATOM   1889 1HB  ALA A 130      22.043  32.541  16.707  1.00  0.69           H  
ATOM   1890 2HB  ALA A 130      20.399  33.174  16.450  1.00  0.69           H  
ATOM   1891 3HB  ALA A 130      20.773  31.494  16.055  1.00  0.69           H  
ATOM   1892  N   ALA A 131      22.271  30.814  13.601  1.00  0.71           N  
ATOM   1893  CA  ALA A 131      23.235  29.857  13.048  1.00  0.71           C  
ATOM   1894  C   ALA A 131      23.976  30.428  11.858  1.00  0.71           C  
ATOM   1895  O   ALA A 131      25.180  30.212  11.683  1.00  0.71           O  
ATOM   1896  CB  ALA A 131      22.525  28.587  12.644  1.00  0.71           C  
ATOM   1897  H   ALA A 131      21.290  30.540  13.642  1.00  0.71           H  
ATOM   1898  HA  ALA A 131      23.960  29.628  13.821  1.00  0.71           H  
ATOM   1899 1HB  ALA A 131      23.250  27.876  12.282  1.00  0.71           H  
ATOM   1900 2HB  ALA A 131      22.014  28.183  13.504  1.00  0.71           H  
ATOM   1901 3HB  ALA A 131      21.804  28.792  11.866  1.00  0.71           H  
ATOM   1902  N   VAL A 132      23.253  31.187  11.053  1.00  0.73           N  
ATOM   1903  CA  VAL A 132      23.814  31.816   9.880  1.00  0.73           C  
ATOM   1904  C   VAL A 132      24.777  32.904  10.291  1.00  0.73           C  
ATOM   1905  O   VAL A 132      25.884  33.007   9.749  1.00  0.73           O  
ATOM   1906  CB  VAL A 132      22.694  32.415   9.035  1.00  0.73           C  
ATOM   1907  CG1 VAL A 132      23.256  33.215   7.894  1.00  0.73           C  
ATOM   1908  CG2 VAL A 132      21.859  31.329   8.522  1.00  0.73           C  
ATOM   1909  H   VAL A 132      22.258  31.298  11.262  1.00  0.73           H  
ATOM   1910  HA  VAL A 132      24.344  31.062   9.299  1.00  0.73           H  
ATOM   1911  HB  VAL A 132      22.093  33.075   9.657  1.00  0.73           H  
ATOM   1912 1HG1 VAL A 132      22.438  33.632   7.315  1.00  0.73           H  
ATOM   1913 2HG1 VAL A 132      23.873  34.021   8.289  1.00  0.73           H  
ATOM   1914 3HG1 VAL A 132      23.859  32.564   7.259  1.00  0.73           H  
ATOM   1915 1HG2 VAL A 132      21.079  31.750   7.964  1.00  0.73           H  
ATOM   1916 2HG2 VAL A 132      22.458  30.719   7.906  1.00  0.73           H  
ATOM   1917 3HG2 VAL A 132      21.453  30.748   9.330  1.00  0.73           H  
ATOM   1918  N   SER A 133      24.355  33.727  11.253  1.00  0.76           N  
ATOM   1919  CA  SER A 133      25.183  34.820  11.726  1.00  0.76           C  
ATOM   1920  C   SER A 133      26.442  34.283  12.399  1.00  0.76           C  
ATOM   1921  O   SER A 133      27.550  34.747  12.128  1.00  0.76           O  
ATOM   1922  CB  SER A 133      24.391  35.659  12.708  1.00  0.76           C  
ATOM   1923  OG  SER A 133      23.291  36.260  12.075  1.00  0.76           O  
ATOM   1924  H   SER A 133      23.424  33.595  11.653  1.00  0.76           H  
ATOM   1925  HA  SER A 133      25.472  35.436  10.875  1.00  0.76           H  
ATOM   1926 1HB  SER A 133      24.045  35.033  13.531  1.00  0.76           H  
ATOM   1927 2HB  SER A 133      25.036  36.427  13.129  1.00  0.76           H  
ATOM   1928  HG  SER A 133      22.698  35.521  11.837  1.00  0.76           H  
ATOM   1929  N   TRP A 134      26.281  33.244  13.218  1.00  0.79           N  
ATOM   1930  CA  TRP A 134      27.395  32.637  13.926  1.00  0.79           C  
ATOM   1931  C   TRP A 134      28.384  32.087  12.915  1.00  0.79           C  
ATOM   1932  O   TRP A 134      29.579  32.371  12.965  1.00  0.79           O  
ATOM   1933  CB  TRP A 134      26.870  31.525  14.850  1.00  0.79           C  
ATOM   1934  CG  TRP A 134      27.916  30.819  15.666  1.00  0.79           C  
ATOM   1935  CD1 TRP A 134      28.408  31.238  16.865  1.00  0.79           C  
ATOM   1936  CD2 TRP A 134      28.591  29.573  15.373  1.00  0.79           C  
ATOM   1937  NE1 TRP A 134      29.347  30.355  17.331  1.00  0.79           N  
ATOM   1938  CE2 TRP A 134      29.478  29.333  16.437  1.00  0.79           C  
ATOM   1939  CE3 TRP A 134      28.523  28.657  14.315  1.00  0.79           C  
ATOM   1940  CZ2 TRP A 134      30.299  28.226  16.471  1.00  0.79           C  
ATOM   1941  CZ3 TRP A 134      29.351  27.545  14.356  1.00  0.79           C  
ATOM   1942  CH2 TRP A 134      30.222  27.346  15.414  1.00  0.79           C  
ATOM   1943  H   TRP A 134      25.348  32.888  13.390  1.00  0.79           H  
ATOM   1944  HA  TRP A 134      27.888  33.403  14.526  1.00  0.79           H  
ATOM   1945 1HB  TRP A 134      26.133  31.950  15.534  1.00  0.79           H  
ATOM   1946 2HB  TRP A 134      26.345  30.782  14.247  1.00  0.79           H  
ATOM   1947  HD1 TRP A 134      28.104  32.151  17.377  1.00  0.79           H  
ATOM   1948  HE1 TRP A 134      29.860  30.447  18.194  1.00  0.79           H  
ATOM   1949  HE3 TRP A 134      27.836  28.819  13.482  1.00  0.79           H  
ATOM   1950  HZ2 TRP A 134      30.994  28.039  17.290  1.00  0.79           H  
ATOM   1951  HZ3 TRP A 134      29.298  26.837  13.534  1.00  0.79           H  
ATOM   1952  HH2 TRP A 134      30.870  26.480  15.429  1.00  0.79           H  
ATOM   1953  N   ALA A 135      27.885  31.334  11.942  1.00  0.82           N  
ATOM   1954  CA  ALA A 135      28.765  30.790  10.930  1.00  0.82           C  
ATOM   1955  C   ALA A 135      29.465  31.909  10.131  1.00  0.82           C  
ATOM   1956  O   ALA A 135      30.690  31.878   9.927  1.00  0.82           O  
ATOM   1957  CB  ALA A 135      27.940  29.900  10.006  1.00  0.82           C  
ATOM   1958  H   ALA A 135      26.891  31.110  11.903  1.00  0.82           H  
ATOM   1959  HA  ALA A 135      29.532  30.195  11.422  1.00  0.82           H  
ATOM   1960 1HB  ALA A 135      28.547  29.452   9.237  1.00  0.82           H  
ATOM   1961 2HB  ALA A 135      27.464  29.112  10.584  1.00  0.82           H  
ATOM   1962 3HB  ALA A 135      27.169  30.509   9.535  1.00  0.82           H  
ATOM   1963  N   SER A 136      28.719  32.956   9.768  1.00  0.84           N  
ATOM   1964  CA  SER A 136      29.266  34.039   8.958  1.00  0.84           C  
ATOM   1965  C   SER A 136      30.403  34.778   9.662  1.00  0.84           C  
ATOM   1966  O   SER A 136      31.452  35.039   9.063  1.00  0.84           O  
ATOM   1967  CB  SER A 136      28.161  35.027   8.630  1.00  0.84           C  
ATOM   1968  OG  SER A 136      27.171  34.432   7.828  1.00  0.84           O  
ATOM   1969  H   SER A 136      27.726  32.974   9.985  1.00  0.84           H  
ATOM   1970  HA  SER A 136      29.649  33.608   8.031  1.00  0.84           H  
ATOM   1971 1HB  SER A 136      27.714  35.384   9.556  1.00  0.84           H  
ATOM   1972 2HB  SER A 136      28.584  35.888   8.119  1.00  0.84           H  
ATOM   1973  HG  SER A 136      26.769  33.737   8.396  1.00  0.84           H  
ATOM   1974  N   ASP A 137      30.232  35.038  10.960  1.00  0.85           N  
ATOM   1975  CA  ASP A 137      31.221  35.753  11.774  1.00  0.85           C  
ATOM   1976  C   ASP A 137      32.552  35.018  11.879  1.00  0.85           C  
ATOM   1977  O   ASP A 137      33.582  35.614  12.203  1.00  0.85           O  
ATOM   1978  CB  ASP A 137      30.691  36.014  13.192  1.00  0.85           C  
ATOM   1979  CG  ASP A 137      29.606  37.121  13.278  1.00  0.85           C  
ATOM   1980  OD1 ASP A 137      29.408  37.824  12.309  1.00  0.85           O  
ATOM   1981  OD2 ASP A 137      29.026  37.280  14.336  1.00  0.85           O  
ATOM   1982  H   ASP A 137      29.349  34.770  11.398  1.00  0.85           H  
ATOM   1983  HA  ASP A 137      31.406  36.716  11.301  1.00  0.85           H  
ATOM   1984 1HB  ASP A 137      30.256  35.082  13.574  1.00  0.85           H  
ATOM   1985 2HB  ASP A 137      31.520  36.276  13.846  1.00  0.85           H  
ATOM   1986  N   LEU A 138      32.520  33.714  11.660  1.00  0.85           N  
ATOM   1987  CA  LEU A 138      33.678  32.861  11.761  1.00  0.85           C  
ATOM   1988  C   LEU A 138      34.356  32.625  10.410  1.00  0.85           C  
ATOM   1989  O   LEU A 138      35.360  31.917  10.312  1.00  0.85           O  
ATOM   1990  CB  LEU A 138      33.209  31.565  12.387  1.00  0.85           C  
ATOM   1991  CG  LEU A 138      32.685  31.695  13.784  1.00  0.85           C  
ATOM   1992  CD1 LEU A 138      32.129  30.380  14.192  1.00  0.85           C  
ATOM   1993  CD2 LEU A 138      33.826  32.147  14.676  1.00  0.85           C  
ATOM   1994  H   LEU A 138      31.650  33.274  11.364  1.00  0.85           H  
ATOM   1995  HA  LEU A 138      34.395  33.334  12.423  1.00  0.85           H  
ATOM   1996 1HB  LEU A 138      32.381  31.186  11.801  1.00  0.85           H  
ATOM   1997 2HB  LEU A 138      34.024  30.838  12.381  1.00  0.85           H  
ATOM   1998  HG  LEU A 138      31.879  32.428  13.836  1.00  0.85           H  
ATOM   1999 1HD1 LEU A 138      31.762  30.450  15.204  1.00  0.85           H  
ATOM   2000 2HD1 LEU A 138      31.309  30.113  13.523  1.00  0.85           H  
ATOM   2001 3HD1 LEU A 138      32.891  29.643  14.122  1.00  0.85           H  
ATOM   2002 1HD2 LEU A 138      33.484  32.227  15.704  1.00  0.85           H  
ATOM   2003 2HD2 LEU A 138      34.639  31.422  14.616  1.00  0.85           H  
ATOM   2004 3HD2 LEU A 138      34.182  33.119  14.334  1.00  0.85           H  
ATOM   2005  N   GLY A 139      33.809  33.205   9.346  1.00  0.83           N  
ATOM   2006  CA  GLY A 139      34.386  32.992   8.029  1.00  0.83           C  
ATOM   2007  C   GLY A 139      34.060  31.607   7.482  1.00  0.83           C  
ATOM   2008  O   GLY A 139      34.819  31.061   6.682  1.00  0.83           O  
ATOM   2009  H   GLY A 139      32.986  33.803   9.432  1.00  0.83           H  
ATOM   2010 1HA  GLY A 139      33.996  33.749   7.347  1.00  0.83           H  
ATOM   2011 2HA  GLY A 139      35.463  33.125   8.075  1.00  0.83           H  
ATOM   2012  N   THR A 140      32.949  31.032   7.931  1.00  0.79           N  
ATOM   2013  CA  THR A 140      32.527  29.708   7.502  1.00  0.79           C  
ATOM   2014  C   THR A 140      31.340  29.914   6.574  1.00  0.79           C  
ATOM   2015  O   THR A 140      30.870  31.041   6.417  1.00  0.79           O  
ATOM   2016  CB  THR A 140      32.075  28.876   8.704  1.00  0.79           C  
ATOM   2017  OG1 THR A 140      30.865  29.362   9.153  1.00  0.79           O  
ATOM   2018  CG2 THR A 140      32.996  29.103   9.813  1.00  0.79           C  
ATOM   2019  H   THR A 140      32.349  31.520   8.598  1.00  0.79           H  
ATOM   2020  HA  THR A 140      33.328  29.201   6.961  1.00  0.79           H  
ATOM   2021  HB  THR A 140      32.013  27.815   8.445  1.00  0.79           H  
ATOM   2022  HG1 THR A 140      30.958  30.318   9.291  1.00  0.79           H  
ATOM   2023 1HG2 THR A 140      32.664  28.568  10.683  1.00  0.79           H  
ATOM   2024 2HG2 THR A 140      33.954  28.805   9.555  1.00  0.79           H  
ATOM   2025 3HG2 THR A 140      33.002  30.142  10.015  1.00  0.79           H  
ATOM   2026  N   ARG A 141      30.853  28.854   5.953  1.00  0.75           N  
ATOM   2027  CA  ARG A 141      29.685  28.954   5.089  1.00  0.75           C  
ATOM   2028  C   ARG A 141      28.564  28.088   5.644  1.00  0.75           C  
ATOM   2029  O   ARG A 141      28.830  27.112   6.336  1.00  0.75           O  
ATOM   2030  CB  ARG A 141      30.077  28.578   3.682  1.00  0.75           C  
ATOM   2031  CG  ARG A 141      31.035  29.579   3.042  1.00  0.75           C  
ATOM   2032  CD  ARG A 141      31.383  29.218   1.667  1.00  0.75           C  
ATOM   2033  NE  ARG A 141      32.232  28.051   1.609  1.00  0.75           N  
ATOM   2034  CZ  ARG A 141      32.311  27.255   0.542  1.00  0.75           C  
ATOM   2035  NH1 ARG A 141      31.563  27.520  -0.498  1.00  0.75           N  
ATOM   2036  NH2 ARG A 141      33.125  26.208   0.536  1.00  0.75           N  
ATOM   2037  H   ARG A 141      31.302  27.949   6.072  1.00  0.75           H  
ATOM   2038  HA  ARG A 141      29.346  29.987   5.076  1.00  0.75           H  
ATOM   2039 1HB  ARG A 141      30.609  27.636   3.715  1.00  0.75           H  
ATOM   2040 2HB  ARG A 141      29.198  28.455   3.056  1.00  0.75           H  
ATOM   2041 1HG  ARG A 141      30.582  30.570   3.042  1.00  0.75           H  
ATOM   2042 2HG  ARG A 141      31.961  29.604   3.619  1.00  0.75           H  
ATOM   2043 1HD  ARG A 141      30.478  29.011   1.098  1.00  0.75           H  
ATOM   2044 2HD  ARG A 141      31.920  30.047   1.205  1.00  0.75           H  
ATOM   2045  HE  ARG A 141      32.819  27.833   2.409  1.00  0.75           H  
ATOM   2046 1HH1 ARG A 141      30.941  28.311  -0.492  1.00  0.75           H  
ATOM   2047 2HH1 ARG A 141      31.596  26.908  -1.318  1.00  0.75           H  
ATOM   2048 1HH2 ARG A 141      33.706  26.008   1.350  1.00  0.75           H  
ATOM   2049 2HH2 ARG A 141      33.162  25.589  -0.295  1.00  0.75           H  
ATOM   2050  N   TYR A 142      27.314  28.453   5.382  1.00  0.72           N  
ATOM   2051  CA  TYR A 142      26.210  27.734   6.010  1.00  0.72           C  
ATOM   2052  C   TYR A 142      25.015  27.568   5.091  1.00  0.72           C  
ATOM   2053  O   TYR A 142      24.604  28.510   4.407  1.00  0.72           O  
ATOM   2054  CB  TYR A 142      25.760  28.521   7.256  1.00  0.72           C  
ATOM   2055  CG  TYR A 142      24.666  27.893   8.112  1.00  0.72           C  
ATOM   2056  CD1 TYR A 142      24.985  27.014   9.133  1.00  0.72           C  
ATOM   2057  CD2 TYR A 142      23.354  28.193   7.862  1.00  0.72           C  
ATOM   2058  CE1 TYR A 142      23.992  26.459   9.900  1.00  0.72           C  
ATOM   2059  CE2 TYR A 142      22.359  27.651   8.625  1.00  0.72           C  
ATOM   2060  CZ  TYR A 142      22.663  26.794   9.639  1.00  0.72           C  
ATOM   2061  OH  TYR A 142      21.652  26.268  10.404  1.00  0.72           O  
ATOM   2062  H   TYR A 142      27.127  29.250   4.791  1.00  0.72           H  
ATOM   2063  HA  TYR A 142      26.552  26.743   6.301  1.00  0.72           H  
ATOM   2064 1HB  TYR A 142      26.620  28.663   7.893  1.00  0.72           H  
ATOM   2065 2HB  TYR A 142      25.420  29.515   6.956  1.00  0.72           H  
ATOM   2066  HD1 TYR A 142      26.014  26.777   9.337  1.00  0.72           H  
ATOM   2067  HD2 TYR A 142      23.108  28.869   7.050  1.00  0.72           H  
ATOM   2068  HE1 TYR A 142      24.245  25.774  10.708  1.00  0.72           H  
ATOM   2069  HE2 TYR A 142      21.327  27.905   8.430  1.00  0.72           H  
ATOM   2070  HH  TYR A 142      20.799  26.250   9.890  1.00  0.72           H  
ATOM   2071  N   LEU A 143      24.460  26.366   5.105  1.00  0.69           N  
ATOM   2072  CA  LEU A 143      23.259  26.007   4.375  1.00  0.69           C  
ATOM   2073  C   LEU A 143      22.264  25.433   5.374  1.00  0.69           C  
ATOM   2074  O   LEU A 143      22.569  24.452   6.060  1.00  0.69           O  
ATOM   2075  CB  LEU A 143      23.601  24.936   3.332  1.00  0.69           C  
ATOM   2076  CG  LEU A 143      22.485  24.422   2.464  1.00  0.69           C  
ATOM   2077  CD1 LEU A 143      22.011  25.571   1.568  1.00  0.69           C  
ATOM   2078  CD2 LEU A 143      23.002  23.229   1.671  1.00  0.69           C  
ATOM   2079  H   LEU A 143      24.900  25.655   5.676  1.00  0.69           H  
ATOM   2080  HA  LEU A 143      22.828  26.891   3.903  1.00  0.69           H  
ATOM   2081 1HB  LEU A 143      24.309  25.356   2.672  1.00  0.69           H  
ATOM   2082 2HB  LEU A 143      24.061  24.089   3.835  1.00  0.69           H  
ATOM   2083  HG  LEU A 143      21.633  24.115   3.082  1.00  0.69           H  
ATOM   2084 1HD1 LEU A 143      21.200  25.261   0.938  1.00  0.69           H  
ATOM   2085 2HD1 LEU A 143      21.681  26.381   2.193  1.00  0.69           H  
ATOM   2086 3HD1 LEU A 143      22.834  25.912   0.949  1.00  0.69           H  
ATOM   2087 1HD2 LEU A 143      22.229  22.851   1.039  1.00  0.69           H  
ATOM   2088 2HD2 LEU A 143      23.843  23.533   1.069  1.00  0.69           H  
ATOM   2089 3HD2 LEU A 143      23.316  22.447   2.352  1.00  0.69           H  
ATOM   2090  N   ASP A 144      21.107  26.050   5.518  1.00  0.69           N  
ATOM   2091  CA  ASP A 144      20.167  25.500   6.473  1.00  0.69           C  
ATOM   2092  C   ASP A 144      19.454  24.376   5.764  1.00  0.69           C  
ATOM   2093  O   ASP A 144      19.282  24.432   4.547  1.00  0.69           O  
ATOM   2094  CB  ASP A 144      19.165  26.528   7.003  1.00  0.69           C  
ATOM   2095  CG  ASP A 144      18.483  26.034   8.303  1.00  0.69           C  
ATOM   2096  OD1 ASP A 144      19.156  25.924   9.341  1.00  0.69           O  
ATOM   2097  OD2 ASP A 144      17.303  25.805   8.260  1.00  0.69           O  
ATOM   2098  H   ASP A 144      20.849  26.835   4.922  1.00  0.69           H  
ATOM   2099  HA  ASP A 144      20.712  25.086   7.321  1.00  0.69           H  
ATOM   2100 1HB  ASP A 144      19.627  27.493   7.157  1.00  0.69           H  
ATOM   2101 2HB  ASP A 144      18.385  26.670   6.253  1.00  0.69           H  
ATOM   2102  N   GLY A 145      18.956  23.400   6.493  1.00  0.71           N  
ATOM   2103  CA  GLY A 145      18.148  22.410   5.823  1.00  0.71           C  
ATOM   2104  C   GLY A 145      17.247  21.636   6.761  1.00  0.71           C  
ATOM   2105  O   GLY A 145      17.094  21.949   7.939  1.00  0.71           O  
ATOM   2106  H   GLY A 145      19.144  23.307   7.489  1.00  0.71           H  
ATOM   2107 1HA  GLY A 145      17.546  22.894   5.069  1.00  0.71           H  
ATOM   2108 2HA  GLY A 145      18.798  21.712   5.299  1.00  0.71           H  
ATOM   2109  N   ALA A 146      16.572  20.661   6.202  1.00  0.76           N  
ATOM   2110  CA  ALA A 146      15.723  19.786   6.988  1.00  0.76           C  
ATOM   2111  C   ALA A 146      15.451  18.511   6.225  1.00  0.76           C  
ATOM   2112  O   ALA A 146      15.508  18.483   4.995  1.00  0.76           O  
ATOM   2113  CB  ALA A 146      14.423  20.483   7.348  1.00  0.76           C  
ATOM   2114  H   ALA A 146      16.700  20.530   5.199  1.00  0.76           H  
ATOM   2115  HA  ALA A 146      16.255  19.522   7.904  1.00  0.76           H  
ATOM   2116 1HB  ALA A 146      13.812  19.808   7.944  1.00  0.76           H  
ATOM   2117 2HB  ALA A 146      14.623  21.389   7.921  1.00  0.76           H  
ATOM   2118 3HB  ALA A 146      13.908  20.734   6.455  1.00  0.76           H  
ATOM   2119  N   ILE A 147      15.108  17.459   6.938  1.00  0.82           N  
ATOM   2120  CA  ILE A 147      14.749  16.220   6.274  1.00  0.82           C  
ATOM   2121  C   ILE A 147      13.265  15.987   6.458  1.00  0.82           C  
ATOM   2122  O   ILE A 147      12.773  15.982   7.583  1.00  0.82           O  
ATOM   2123  CB  ILE A 147      15.560  15.065   6.831  1.00  0.82           C  
ATOM   2124  CG1 ILE A 147      16.964  15.369   6.646  1.00  0.82           C  
ATOM   2125  CG2 ILE A 147      15.242  13.806   6.092  1.00  0.82           C  
ATOM   2126  CD1 ILE A 147      17.843  14.393   7.262  1.00  0.82           C  
ATOM   2127  H   ILE A 147      15.086  17.516   7.947  1.00  0.82           H  
ATOM   2128  HA  ILE A 147      14.955  16.300   5.207  1.00  0.82           H  
ATOM   2129  HB  ILE A 147      15.363  14.946   7.891  1.00  0.82           H  
ATOM   2130 1HG1 ILE A 147      17.128  15.430   5.624  1.00  0.82           H  
ATOM   2131 2HG1 ILE A 147      17.181  16.334   7.082  1.00  0.82           H  
ATOM   2132 1HG2 ILE A 147      15.838  12.984   6.477  1.00  0.82           H  
ATOM   2133 2HG2 ILE A 147      14.221  13.588   6.232  1.00  0.82           H  
ATOM   2134 3HG2 ILE A 147      15.453  13.940   5.030  1.00  0.82           H  
ATOM   2135 1HD1 ILE A 147      18.850  14.635   7.108  1.00  0.82           H  
ATOM   2136 2HD1 ILE A 147      17.641  14.386   8.315  1.00  0.82           H  
ATOM   2137 3HD1 ILE A 147      17.646  13.417   6.830  1.00  0.82           H  
ATOM   2138  N   MET A 148      12.539  15.830   5.356  1.00  0.90           N  
ATOM   2139  CA  MET A 148      11.088  15.703   5.440  1.00  0.90           C  
ATOM   2140  C   MET A 148      10.618  14.272   5.629  1.00  0.90           C  
ATOM   2141  O   MET A 148       9.418  13.997   5.668  1.00  0.90           O  
ATOM   2142  CB  MET A 148      10.470  16.325   4.212  1.00  0.90           C  
ATOM   2143  CG  MET A 148      10.690  17.809   4.161  1.00  0.90           C  
ATOM   2144  SD  MET A 148       9.786  18.579   2.866  1.00  0.90           S  
ATOM   2145  CE  MET A 148      10.704  17.979   1.524  1.00  0.90           C  
ATOM   2146  H   MET A 148      12.977  15.805   4.431  1.00  0.90           H  
ATOM   2147  HA  MET A 148      10.750  16.269   6.307  1.00  0.90           H  
ATOM   2148 1HB  MET A 148      10.926  15.889   3.321  1.00  0.90           H  
ATOM   2149 2HB  MET A 148       9.414  16.106   4.175  1.00  0.90           H  
ATOM   2150 1HG  MET A 148      10.416  18.272   5.109  1.00  0.90           H  
ATOM   2151 2HG  MET A 148      11.748  17.983   3.995  1.00  0.90           H  
ATOM   2152 1HE  MET A 148      10.285  18.361   0.595  1.00  0.90           H  
ATOM   2153 2HE  MET A 148      11.744  18.290   1.619  1.00  0.90           H  
ATOM   2154 3HE  MET A 148      10.654  16.899   1.530  1.00  0.90           H  
ATOM   2155  N   VAL A 149      11.570  13.361   5.728  1.00  0.97           N  
ATOM   2156  CA  VAL A 149      11.275  11.959   5.887  1.00  0.97           C  
ATOM   2157  C   VAL A 149      11.998  11.358   7.101  1.00  0.97           C  
ATOM   2158  O   VAL A 149      13.058  11.841   7.482  1.00  0.97           O  
ATOM   2159  CB  VAL A 149      11.726  11.199   4.645  1.00  0.97           C  
ATOM   2160  CG1 VAL A 149      10.977  11.684   3.421  1.00  0.97           C  
ATOM   2161  CG2 VAL A 149      13.231  11.366   4.467  1.00  0.97           C  
ATOM   2162  H   VAL A 149      12.525  13.669   5.689  1.00  0.97           H  
ATOM   2163  HA  VAL A 149      10.202  11.871   5.968  1.00  0.97           H  
ATOM   2164  HB  VAL A 149      11.492  10.186   4.784  1.00  0.97           H  
ATOM   2165 1HG1 VAL A 149      11.270  11.113   2.559  1.00  0.97           H  
ATOM   2166 2HG1 VAL A 149       9.908  11.553   3.583  1.00  0.97           H  
ATOM   2167 3HG1 VAL A 149      11.188  12.736   3.246  1.00  0.97           H  
ATOM   2168 1HG2 VAL A 149      13.557  10.808   3.613  1.00  0.97           H  
ATOM   2169 2HG2 VAL A 149      13.462  12.414   4.322  1.00  0.97           H  
ATOM   2170 3HG2 VAL A 149      13.745  10.992   5.358  1.00  0.97           H  
ATOM   2171  N   PRO A 150      11.452  10.310   7.729  1.00  1.01           N  
ATOM   2172  CA  PRO A 150      12.059   9.538   8.798  1.00  1.01           C  
ATOM   2173  C   PRO A 150      13.396   8.934   8.384  1.00  1.01           C  
ATOM   2174  O   PRO A 150      13.525   8.514   7.237  1.00  1.01           O  
ATOM   2175  CB  PRO A 150      11.029   8.455   9.043  1.00  1.01           C  
ATOM   2176  CG  PRO A 150       9.728   9.036   8.584  1.00  1.01           C  
ATOM   2177  CD  PRO A 150      10.064   9.907   7.422  1.00  1.01           C  
ATOM   2178  HA  PRO A 150      12.142  10.203   9.669  1.00  1.01           H  
ATOM   2179 1HB  PRO A 150      11.281   7.578   8.464  1.00  1.01           H  
ATOM   2180 2HB  PRO A 150      11.056   8.169  10.095  1.00  1.01           H  
ATOM   2181 1HG  PRO A 150       9.044   8.237   8.302  1.00  1.01           H  
ATOM   2182 2HG  PRO A 150       9.254   9.589   9.409  1.00  1.01           H  
ATOM   2183 1HD  PRO A 150       9.990   9.363   6.471  1.00  1.01           H  
ATOM   2184 2HD  PRO A 150       9.370  10.755   7.487  1.00  1.01           H  
ATOM   2185  N   PRO A 151      14.371   8.771   9.297  1.00  1.02           N  
ATOM   2186  CA  PRO A 151      15.692   8.210   9.050  1.00  1.02           C  
ATOM   2187  C   PRO A 151      15.710   7.077   8.015  1.00  1.02           C  
ATOM   2188  O   PRO A 151      16.431   7.210   7.037  1.00  1.02           O  
ATOM   2189  CB  PRO A 151      16.153   7.800  10.456  1.00  1.02           C  
ATOM   2190  CG  PRO A 151      15.487   8.817  11.349  1.00  1.02           C  
ATOM   2191  CD  PRO A 151      14.109   9.046  10.738  1.00  1.02           C  
ATOM   2192  HA  PRO A 151      16.341   9.014   8.685  1.00  1.02           H  
ATOM   2193 1HB  PRO A 151      15.995   6.767  10.705  1.00  1.02           H  
ATOM   2194 2HB  PRO A 151      17.244   7.917  10.495  1.00  1.02           H  
ATOM   2195 1HG  PRO A 151      15.412   8.420  12.360  1.00  1.02           H  
ATOM   2196 2HG  PRO A 151      16.089   9.719  11.416  1.00  1.02           H  
ATOM   2197 1HD  PRO A 151      13.357   8.353  11.151  1.00  1.02           H  
ATOM   2198 2HD  PRO A 151      13.850  10.095  10.908  1.00  1.02           H  
ATOM   2199  N   PRO A 152      14.938   5.956   8.140  1.00  1.02           N  
ATOM   2200  CA  PRO A 152      14.955   4.824   7.214  1.00  1.02           C  
ATOM   2201  C   PRO A 152      14.829   5.195   5.731  1.00  1.02           C  
ATOM   2202  O   PRO A 152      15.230   4.424   4.858  1.00  1.02           O  
ATOM   2203  CB  PRO A 152      13.735   4.008   7.661  1.00  1.02           C  
ATOM   2204  CG  PRO A 152      13.570   4.330   9.112  1.00  1.02           C  
ATOM   2205  CD  PRO A 152      13.878   5.787   9.201  1.00  1.02           C  
ATOM   2206  HA  PRO A 152      15.883   4.254   7.379  1.00  1.02           H  
ATOM   2207 1HB  PRO A 152      12.860   4.297   7.061  1.00  1.02           H  
ATOM   2208 2HB  PRO A 152      13.912   2.940   7.474  1.00  1.02           H  
ATOM   2209 1HG  PRO A 152      12.551   4.091   9.441  1.00  1.02           H  
ATOM   2210 2HG  PRO A 152      14.252   3.719   9.723  1.00  1.02           H  
ATOM   2211 1HD  PRO A 152      12.990   6.307   8.918  1.00  1.02           H  
ATOM   2212 2HD  PRO A 152      14.167   6.007  10.199  1.00  1.02           H  
ATOM   2213  N   LEU A 153      14.206   6.339   5.444  1.00  1.02           N  
ATOM   2214  CA  LEU A 153      13.992   6.798   4.081  1.00  1.02           C  
ATOM   2215  C   LEU A 153      15.275   7.294   3.457  1.00  1.02           C  
ATOM   2216  O   LEU A 153      15.443   7.235   2.245  1.00  1.02           O  
ATOM   2217  CB  LEU A 153      12.963   7.910   4.038  1.00  1.02           C  
ATOM   2218  CG  LEU A 153      11.523   7.464   3.986  1.00  1.02           C  
ATOM   2219  CD1 LEU A 153      11.311   6.615   2.766  1.00  1.02           C  
ATOM   2220  CD2 LEU A 153      11.217   6.731   5.285  1.00  1.02           C  
ATOM   2221  H   LEU A 153      13.906   6.963   6.190  1.00  1.02           H  
ATOM   2222  HA  LEU A 153      13.632   5.957   3.490  1.00  1.02           H  
ATOM   2223 1HB  LEU A 153      13.097   8.521   4.906  1.00  1.02           H  
ATOM   2224 2HB  LEU A 153      13.150   8.513   3.158  1.00  1.02           H  
ATOM   2225  HG  LEU A 153      10.870   8.314   3.894  1.00  1.02           H  
ATOM   2226 1HD1 LEU A 153      10.272   6.290   2.717  1.00  1.02           H  
ATOM   2227 2HD1 LEU A 153      11.552   7.202   1.875  1.00  1.02           H  
ATOM   2228 3HD1 LEU A 153      11.961   5.745   2.822  1.00  1.02           H  
ATOM   2229 1HD2 LEU A 153      10.180   6.402   5.290  1.00  1.02           H  
ATOM   2230 2HD2 LEU A 153      11.870   5.870   5.378  1.00  1.02           H  
ATOM   2231 3HD2 LEU A 153      11.391   7.403   6.118  1.00  1.02           H  
ATOM   2232  N   VAL A 154      16.135   7.878   4.267  1.00  1.05           N  
ATOM   2233  CA  VAL A 154      17.336   8.522   3.778  1.00  1.05           C  
ATOM   2234  C   VAL A 154      18.210   7.519   3.034  1.00  1.05           C  
ATOM   2235  O   VAL A 154      18.382   6.377   3.458  1.00  1.05           O  
ATOM   2236  CB  VAL A 154      18.048   9.197   4.948  1.00  1.05           C  
ATOM   2237  CG1 VAL A 154      19.366   9.713   4.540  1.00  1.05           C  
ATOM   2238  CG2 VAL A 154      17.161  10.326   5.478  1.00  1.05           C  
ATOM   2239  H   VAL A 154      15.978   7.831   5.273  1.00  1.05           H  
ATOM   2240  HA  VAL A 154      17.048   9.308   3.077  1.00  1.05           H  
ATOM   2241  HB  VAL A 154      18.198   8.495   5.722  1.00  1.05           H  
ATOM   2242 1HG1 VAL A 154      19.796  10.144   5.411  1.00  1.05           H  
ATOM   2243 2HG1 VAL A 154      19.979   8.908   4.197  1.00  1.05           H  
ATOM   2244 3HG1 VAL A 154      19.262  10.444   3.754  1.00  1.05           H  
ATOM   2245 1HG2 VAL A 154      17.655  10.798   6.308  1.00  1.05           H  
ATOM   2246 2HG2 VAL A 154      16.989  11.054   4.699  1.00  1.05           H  
ATOM   2247 3HG2 VAL A 154      16.201   9.914   5.807  1.00  1.05           H  
ATOM   2248  N   GLY A 155      18.663   7.934   1.855  1.00  1.10           N  
ATOM   2249  CA  GLY A 155      19.438   7.108   0.933  1.00  1.10           C  
ATOM   2250  C   GLY A 155      18.536   6.453  -0.118  1.00  1.10           C  
ATOM   2251  O   GLY A 155      19.017   5.940  -1.132  1.00  1.10           O  
ATOM   2252  H   GLY A 155      18.508   8.907   1.592  1.00  1.10           H  
ATOM   2253 1HA  GLY A 155      20.190   7.726   0.442  1.00  1.10           H  
ATOM   2254 2HA  GLY A 155      19.957   6.333   1.485  1.00  1.10           H  
ATOM   2255  N   ARG A 156      17.226   6.477   0.125  1.00  1.16           N  
ATOM   2256  CA  ARG A 156      16.226   5.933  -0.781  1.00  1.16           C  
ATOM   2257  C   ARG A 156      15.877   7.059  -1.760  1.00  1.16           C  
ATOM   2258  O   ARG A 156      15.809   8.212  -1.340  1.00  1.16           O  
ATOM   2259  CB  ARG A 156      14.965   5.501  -0.025  1.00  1.16           C  
ATOM   2260  CG  ARG A 156      13.909   4.727  -0.801  1.00  1.16           C  
ATOM   2261  CD  ARG A 156      12.754   4.390   0.065  1.00  1.16           C  
ATOM   2262  NE  ARG A 156      11.656   3.809  -0.688  1.00  1.16           N  
ATOM   2263  CZ  ARG A 156      11.427   2.497  -0.870  1.00  1.16           C  
ATOM   2264  NH1 ARG A 156      12.214   1.590  -0.323  1.00  1.16           N  
ATOM   2265  NH2 ARG A 156      10.394   2.130  -1.607  1.00  1.16           N  
ATOM   2266  H   ARG A 156      16.880   6.891   0.992  1.00  1.16           H  
ATOM   2267  HA  ARG A 156      16.649   5.068  -1.278  1.00  1.16           H  
ATOM   2268 1HB  ARG A 156      15.237   4.930   0.868  1.00  1.16           H  
ATOM   2269 2HB  ARG A 156      14.440   6.392   0.304  1.00  1.16           H  
ATOM   2270 1HG  ARG A 156      13.536   5.318  -1.628  1.00  1.16           H  
ATOM   2271 2HG  ARG A 156      14.337   3.798  -1.176  1.00  1.16           H  
ATOM   2272 1HD  ARG A 156      13.056   3.684   0.836  1.00  1.16           H  
ATOM   2273 2HD  ARG A 156      12.400   5.295   0.524  1.00  1.16           H  
ATOM   2274  HE  ARG A 156      11.011   4.465  -1.163  1.00  1.16           H  
ATOM   2275 1HH1 ARG A 156      13.000   1.879   0.239  1.00  1.16           H  
ATOM   2276 2HH1 ARG A 156      12.029   0.607  -0.467  1.00  1.16           H  
ATOM   2277 1HH2 ARG A 156       9.795   2.847  -2.022  1.00  1.16           H  
ATOM   2278 2HH2 ARG A 156      10.200   1.155  -1.759  1.00  1.16           H  
ATOM   2279  N   PRO A 157      15.646   6.790  -3.056  1.00  1.19           N  
ATOM   2280  CA  PRO A 157      15.197   7.752  -4.062  1.00  1.19           C  
ATOM   2281  C   PRO A 157      13.976   8.578  -3.623  1.00  1.19           C  
ATOM   2282  O   PRO A 157      13.772   9.691  -4.102  1.00  1.19           O  
ATOM   2283  CB  PRO A 157      14.860   6.841  -5.245  1.00  1.19           C  
ATOM   2284  CG  PRO A 157      15.806   5.666  -5.091  1.00  1.19           C  
ATOM   2285  CD  PRO A 157      15.918   5.439  -3.604  1.00  1.19           C  
ATOM   2286  HA  PRO A 157      16.037   8.416  -4.315  1.00  1.19           H  
ATOM   2287 1HB  PRO A 157      13.794   6.549  -5.198  1.00  1.19           H  
ATOM   2288 2HB  PRO A 157      14.999   7.385  -6.191  1.00  1.19           H  
ATOM   2289 1HG  PRO A 157      15.408   4.789  -5.625  1.00  1.19           H  
ATOM   2290 2HG  PRO A 157      16.779   5.900  -5.551  1.00  1.19           H  
ATOM   2291 1HD  PRO A 157      15.179   4.708  -3.283  1.00  1.19           H  
ATOM   2292 2HD  PRO A 157      16.951   5.128  -3.391  1.00  1.19           H  
ATOM   2293  N   ASP A 158      13.166   8.023  -2.724  1.00  1.17           N  
ATOM   2294  CA  ASP A 158      11.962   8.663  -2.214  1.00  1.17           C  
ATOM   2295  C   ASP A 158      12.239   9.698  -1.109  1.00  1.17           C  
ATOM   2296  O   ASP A 158      11.346  10.452  -0.724  1.00  1.17           O  
ATOM   2297  CB  ASP A 158      11.046   7.585  -1.652  1.00  1.17           C  
ATOM   2298  CG  ASP A 158      10.487   6.664  -2.725  1.00  1.17           C  
ATOM   2299  OD1 ASP A 158      10.379   7.067  -3.857  1.00  1.17           O  
ATOM   2300  OD2 ASP A 158      10.218   5.528  -2.402  1.00  1.17           O  
ATOM   2301  H   ASP A 158      13.392   7.112  -2.373  1.00  1.17           H  
ATOM   2302  HA  ASP A 158      11.466   9.171  -3.042  1.00  1.17           H  
ATOM   2303 1HB  ASP A 158      11.601   6.997  -0.942  1.00  1.17           H  
ATOM   2304 2HB  ASP A 158      10.223   8.047  -1.108  1.00  1.17           H  
ATOM   2305  N   ALA A 159      13.441   9.706  -0.535  1.00  1.10           N  
ATOM   2306  CA  ALA A 159      13.717  10.685   0.511  1.00  1.10           C  
ATOM   2307  C   ALA A 159      13.753  12.076  -0.092  1.00  1.10           C  
ATOM   2308  O   ALA A 159      14.362  12.247  -1.148  1.00  1.10           O  
ATOM   2309  CB  ALA A 159      15.039  10.394   1.191  1.00  1.10           C  
ATOM   2310  H   ALA A 159      14.184   9.089  -0.855  1.00  1.10           H  
ATOM   2311  HA  ALA A 159      12.920  10.640   1.239  1.00  1.10           H  
ATOM   2312 1HB  ALA A 159      15.221  11.127   1.965  1.00  1.10           H  
ATOM   2313 2HB  ALA A 159      14.994   9.429   1.615  1.00  1.10           H  
ATOM   2314 3HB  ALA A 159      15.845  10.429   0.465  1.00  1.10           H  
ATOM   2315  N   VAL A 160      13.181  13.074   0.587  1.00  0.98           N  
ATOM   2316  CA  VAL A 160      13.254  14.443   0.071  1.00  0.98           C  
ATOM   2317  C   VAL A 160      13.773  15.371   1.180  1.00  0.98           C  
ATOM   2318  O   VAL A 160      13.318  15.293   2.332  1.00  0.98           O  
ATOM   2319  CB  VAL A 160      11.886  14.945  -0.453  1.00  0.98           C  
ATOM   2320  CG1 VAL A 160      12.047  16.365  -1.041  1.00  0.98           C  
ATOM   2321  CG2 VAL A 160      11.316  13.995  -1.507  1.00  0.98           C  
ATOM   2322  H   VAL A 160      12.684  12.880   1.444  1.00  0.98           H  
ATOM   2323  HA  VAL A 160      13.960  14.473  -0.757  1.00  0.98           H  
ATOM   2324  HB  VAL A 160      11.200  15.006   0.380  1.00  0.98           H  
ATOM   2325 1HG1 VAL A 160      11.083  16.732  -1.381  1.00  0.98           H  
ATOM   2326 2HG1 VAL A 160      12.449  17.039  -0.306  1.00  0.98           H  
ATOM   2327 3HG1 VAL A 160      12.728  16.325  -1.886  1.00  0.98           H  
ATOM   2328 1HG2 VAL A 160      10.361  14.371  -1.847  1.00  0.98           H  
ATOM   2329 2HG2 VAL A 160      11.994  13.930  -2.349  1.00  0.98           H  
ATOM   2330 3HG2 VAL A 160      11.179  13.005  -1.080  1.00  0.98           H  
ATOM   2331  N   PHE A 161      14.766  16.178   0.813  1.00  0.86           N  
ATOM   2332  CA  PHE A 161      15.462  17.134   1.681  1.00  0.86           C  
ATOM   2333  C   PHE A 161      15.237  18.600   1.317  1.00  0.86           C  
ATOM   2334  O   PHE A 161      15.176  18.959   0.139  1.00  0.86           O  
ATOM   2335  CB  PHE A 161      16.954  16.832   1.611  1.00  0.86           C  
ATOM   2336  CG  PHE A 161      17.430  15.619   2.361  1.00  0.86           C  
ATOM   2337  CD1 PHE A 161      17.013  14.351   2.050  1.00  0.86           C  
ATOM   2338  CD2 PHE A 161      18.419  15.758   3.318  1.00  0.86           C  
ATOM   2339  CE1 PHE A 161      17.514  13.262   2.724  1.00  0.86           C  
ATOM   2340  CE2 PHE A 161      18.938  14.663   3.958  1.00  0.86           C  
ATOM   2341  CZ  PHE A 161      18.469  13.426   3.672  1.00  0.86           C  
ATOM   2342  H   PHE A 161      15.029  16.149  -0.174  1.00  0.86           H  
ATOM   2343  HA  PHE A 161      15.113  16.984   2.704  1.00  0.86           H  
ATOM   2344 1HB  PHE A 161      17.253  16.720   0.570  1.00  0.86           H  
ATOM   2345 2HB  PHE A 161      17.478  17.687   2.017  1.00  0.86           H  
ATOM   2346  HD1 PHE A 161      16.268  14.215   1.281  1.00  0.86           H  
ATOM   2347  HD2 PHE A 161      18.790  16.757   3.556  1.00  0.86           H  
ATOM   2348  HE1 PHE A 161      17.164  12.262   2.487  1.00  0.86           H  
ATOM   2349  HE2 PHE A 161      19.712  14.784   4.700  1.00  0.86           H  
ATOM   2350  HZ  PHE A 161      18.868  12.570   4.190  1.00  0.86           H  
ATOM   2351  N   LEU A 162      15.176  19.449   2.335  1.00  0.77           N  
ATOM   2352  CA  LEU A 162      15.050  20.882   2.129  1.00  0.77           C  
ATOM   2353  C   LEU A 162      16.352  21.577   2.393  1.00  0.77           C  
ATOM   2354  O   LEU A 162      17.034  21.254   3.368  1.00  0.77           O  
ATOM   2355  CB  LEU A 162      14.049  21.465   3.106  1.00  0.77           C  
ATOM   2356  CG  LEU A 162      12.700  20.923   3.033  1.00  0.77           C  
ATOM   2357  CD1 LEU A 162      11.923  21.511   4.118  1.00  0.77           C  
ATOM   2358  CD2 LEU A 162      12.099  21.236   1.679  1.00  0.77           C  
ATOM   2359  H   LEU A 162      15.235  19.091   3.286  1.00  0.77           H  
ATOM   2360  HA  LEU A 162      14.745  21.078   1.105  1.00  0.77           H  
ATOM   2361 1HB  LEU A 162      14.415  21.286   4.114  1.00  0.77           H  
ATOM   2362 2HB  LEU A 162      13.994  22.541   2.948  1.00  0.77           H  
ATOM   2363  HG  LEU A 162      12.730  19.857   3.185  1.00  0.77           H  
ATOM   2364 1HD1 LEU A 162      10.941  21.103   4.102  1.00  0.77           H  
ATOM   2365 2HD1 LEU A 162      12.381  21.269   5.044  1.00  0.77           H  
ATOM   2366 3HD1 LEU A 162      11.893  22.574   4.001  1.00  0.77           H  
ATOM   2367 1HD2 LEU A 162      11.091  20.856   1.613  1.00  0.77           H  
ATOM   2368 2HD2 LEU A 162      12.080  22.296   1.525  1.00  0.77           H  
ATOM   2369 3HD2 LEU A 162      12.704  20.771   0.927  1.00  0.77           H  
ATOM   2370  N   TYR A 163      16.666  22.570   1.574  1.00  0.72           N  
ATOM   2371  CA  TYR A 163      17.815  23.413   1.824  1.00  0.72           C  
ATOM   2372  C   TYR A 163      17.484  24.892   1.566  1.00  0.72           C  
ATOM   2373  O   TYR A 163      16.701  25.230   0.664  1.00  0.72           O  
ATOM   2374  CB  TYR A 163      18.994  22.958   0.984  1.00  0.72           C  
ATOM   2375  CG  TYR A 163      19.405  21.510   1.210  1.00  0.72           C  
ATOM   2376  CD1 TYR A 163      18.927  20.517   0.368  1.00  0.72           C  
ATOM   2377  CD2 TYR A 163      20.223  21.169   2.277  1.00  0.72           C  
ATOM   2378  CE1 TYR A 163      19.290  19.210   0.584  1.00  0.72           C  
ATOM   2379  CE2 TYR A 163      20.566  19.853   2.483  1.00  0.72           C  
ATOM   2380  CZ  TYR A 163      20.108  18.882   1.637  1.00  0.72           C  
ATOM   2381  OH  TYR A 163      20.454  17.565   1.840  1.00  0.72           O  
ATOM   2382  H   TYR A 163      16.109  22.734   0.739  1.00  0.72           H  
ATOM   2383  HA  TYR A 163      18.089  23.313   2.863  1.00  0.72           H  
ATOM   2384 1HB  TYR A 163      18.737  23.072  -0.060  1.00  0.72           H  
ATOM   2385 2HB  TYR A 163      19.832  23.578   1.190  1.00  0.72           H  
ATOM   2386  HD1 TYR A 163      18.269  20.776  -0.465  1.00  0.72           H  
ATOM   2387  HD2 TYR A 163      20.587  21.941   2.955  1.00  0.72           H  
ATOM   2388  HE1 TYR A 163      18.928  18.430  -0.067  1.00  0.72           H  
ATOM   2389  HE2 TYR A 163      21.200  19.584   3.311  1.00  0.72           H  
ATOM   2390  HH  TYR A 163      20.198  17.039   1.070  1.00  0.72           H  
ATOM   2391  N   SER A 164      18.111  25.779   2.329  1.00  0.71           N  
ATOM   2392  CA  SER A 164      17.928  27.211   2.102  1.00  0.71           C  
ATOM   2393  C   SER A 164      19.153  28.027   2.499  1.00  0.71           C  
ATOM   2394  O   SER A 164      19.958  27.619   3.343  1.00  0.71           O  
ATOM   2395  CB  SER A 164      16.677  27.686   2.813  1.00  0.71           C  
ATOM   2396  OG  SER A 164      16.757  27.535   4.206  1.00  0.71           O  
ATOM   2397  H   SER A 164      18.713  25.442   3.084  1.00  0.71           H  
ATOM   2398  HA  SER A 164      17.766  27.369   1.035  1.00  0.71           H  
ATOM   2399 1HB  SER A 164      16.511  28.734   2.566  1.00  0.71           H  
ATOM   2400 2HB  SER A 164      15.827  27.129   2.446  1.00  0.71           H  
ATOM   2401  HG  SER A 164      17.487  28.099   4.500  1.00  0.71           H  
ATOM   2402  N   GLY A 165      19.272  29.218   1.930  1.00  0.73           N  
ATOM   2403  CA  GLY A 165      20.433  30.048   2.199  1.00  0.73           C  
ATOM   2404  C   GLY A 165      21.192  30.228   0.898  1.00  0.73           C  
ATOM   2405  O   GLY A 165      20.642  30.008  -0.177  1.00  0.73           O  
ATOM   2406  H   GLY A 165      18.564  29.541   1.266  1.00  0.73           H  
ATOM   2407 1HA  GLY A 165      20.124  31.013   2.597  1.00  0.73           H  
ATOM   2408 2HA  GLY A 165      21.078  29.570   2.937  1.00  0.73           H  
ATOM   2409  N   ASP A 166      22.457  30.608   0.969  1.00  0.77           N  
ATOM   2410  CA  ASP A 166      23.192  30.883  -0.255  1.00  0.77           C  
ATOM   2411  C   ASP A 166      23.168  29.682  -1.194  1.00  0.77           C  
ATOM   2412  O   ASP A 166      23.695  28.601  -0.890  1.00  0.77           O  
ATOM   2413  CB  ASP A 166      24.646  31.270   0.029  1.00  0.77           C  
ATOM   2414  CG  ASP A 166      25.419  31.746  -1.245  1.00  0.77           C  
ATOM   2415  OD1 ASP A 166      24.867  31.667  -2.340  1.00  0.77           O  
ATOM   2416  OD2 ASP A 166      26.542  32.163  -1.107  1.00  0.77           O  
ATOM   2417  H   ASP A 166      22.895  30.743   1.869  1.00  0.77           H  
ATOM   2418  HA  ASP A 166      22.710  31.719  -0.761  1.00  0.77           H  
ATOM   2419 1HB  ASP A 166      24.669  32.070   0.771  1.00  0.77           H  
ATOM   2420 2HB  ASP A 166      25.168  30.418   0.457  1.00  0.77           H  
ATOM   2421  N   ARG A 167      22.584  29.916  -2.363  1.00  0.83           N  
ATOM   2422  CA  ARG A 167      22.465  28.927  -3.412  1.00  0.83           C  
ATOM   2423  C   ARG A 167      23.810  28.318  -3.754  1.00  0.83           C  
ATOM   2424  O   ARG A 167      23.884  27.140  -4.097  1.00  0.83           O  
ATOM   2425  CB  ARG A 167      21.885  29.541  -4.670  1.00  0.83           C  
ATOM   2426  CG  ARG A 167      21.731  28.557  -5.799  1.00  0.83           C  
ATOM   2427  CD  ARG A 167      21.079  29.142  -6.990  1.00  0.83           C  
ATOM   2428  NE  ARG A 167      21.139  28.231  -8.124  1.00  0.83           N  
ATOM   2429  CZ  ARG A 167      20.438  28.381  -9.262  1.00  0.83           C  
ATOM   2430  NH1 ARG A 167      19.607  29.397  -9.392  1.00  0.83           N  
ATOM   2431  NH2 ARG A 167      20.579  27.514 -10.249  1.00  0.83           N  
ATOM   2432  H   ARG A 167      22.199  30.836  -2.516  1.00  0.83           H  
ATOM   2433  HA  ARG A 167      21.798  28.137  -3.067  1.00  0.83           H  
ATOM   2434 1HB  ARG A 167      20.922  29.976  -4.459  1.00  0.83           H  
ATOM   2435 2HB  ARG A 167      22.531  30.345  -5.016  1.00  0.83           H  
ATOM   2436 1HG  ARG A 167      22.716  28.197  -6.099  1.00  0.83           H  
ATOM   2437 2HG  ARG A 167      21.127  27.709  -5.466  1.00  0.83           H  
ATOM   2438 1HD  ARG A 167      20.033  29.350  -6.772  1.00  0.83           H  
ATOM   2439 2HD  ARG A 167      21.586  30.065  -7.266  1.00  0.83           H  
ATOM   2440  HE  ARG A 167      21.806  27.434  -8.060  1.00  0.83           H  
ATOM   2441 1HH1 ARG A 167      19.500  30.061  -8.638  1.00  0.83           H  
ATOM   2442 2HH1 ARG A 167      19.080  29.513 -10.245  1.00  0.83           H  
ATOM   2443 1HH2 ARG A 167      21.217  26.729 -10.155  1.00  0.83           H  
ATOM   2444 2HH2 ARG A 167      20.054  27.630 -11.099  1.00  0.83           H  
ATOM   2445  N   ALA A 168      24.879  29.117  -3.684  1.00  0.90           N  
ATOM   2446  CA  ALA A 168      26.202  28.620  -4.040  1.00  0.90           C  
ATOM   2447  C   ALA A 168      26.612  27.439  -3.171  1.00  0.90           C  
ATOM   2448  O   ALA A 168      27.281  26.519  -3.640  1.00  0.90           O  
ATOM   2449  CB  ALA A 168      27.237  29.719  -3.910  1.00  0.90           C  
ATOM   2450  H   ALA A 168      24.779  30.083  -3.340  1.00  0.90           H  
ATOM   2451  HA  ALA A 168      26.165  28.283  -5.078  1.00  0.90           H  
ATOM   2452 1HB  ALA A 168      28.214  29.340  -4.207  1.00  0.90           H  
ATOM   2453 2HB  ALA A 168      26.958  30.555  -4.551  1.00  0.90           H  
ATOM   2454 3HB  ALA A 168      27.278  30.061  -2.875  1.00  0.90           H  
ATOM   2455  N   VAL A 169      26.206  27.452  -1.900  1.00  0.97           N  
ATOM   2456  CA  VAL A 169      26.583  26.392  -0.984  1.00  0.97           C  
ATOM   2457  C   VAL A 169      25.772  25.154  -1.323  1.00  0.97           C  
ATOM   2458  O   VAL A 169      26.288  24.030  -1.363  1.00  0.97           O  
ATOM   2459  CB  VAL A 169      26.335  26.818   0.465  1.00  0.97           C  
ATOM   2460  CG1 VAL A 169      26.611  25.702   1.349  1.00  0.97           C  
ATOM   2461  CG2 VAL A 169      27.221  27.979   0.819  1.00  0.97           C  
ATOM   2462  H   VAL A 169      25.591  28.192  -1.571  1.00  0.97           H  
ATOM   2463  HA  VAL A 169      27.644  26.169  -1.113  1.00  0.97           H  
ATOM   2464  HB  VAL A 169      25.288  27.103   0.588  1.00  0.97           H  
ATOM   2465 1HG1 VAL A 169      26.440  26.020   2.375  1.00  0.97           H  
ATOM   2466 2HG1 VAL A 169      25.972  24.862   1.105  1.00  0.97           H  
ATOM   2467 3HG1 VAL A 169      27.643  25.428   1.217  1.00  0.97           H  
ATOM   2468 1HG2 VAL A 169      27.026  28.268   1.853  1.00  0.97           H  
ATOM   2469 2HG2 VAL A 169      28.267  27.691   0.707  1.00  0.97           H  
ATOM   2470 3HG2 VAL A 169      26.999  28.816   0.155  1.00  0.97           H  
ATOM   2471  N   LEU A 170      24.487  25.343  -1.571  1.00  1.05           N  
ATOM   2472  CA  LEU A 170      23.691  24.188  -1.950  1.00  1.05           C  
ATOM   2473  C   LEU A 170      24.219  23.555  -3.216  1.00  1.05           C  
ATOM   2474  O   LEU A 170      24.459  22.352  -3.251  1.00  1.05           O  
ATOM   2475  CB  LEU A 170      22.219  24.532  -2.138  1.00  1.05           C  
ATOM   2476  CG  LEU A 170      21.364  23.382  -2.692  1.00  1.05           C  
ATOM   2477  CD1 LEU A 170      21.422  22.194  -1.783  1.00  1.05           C  
ATOM   2478  CD2 LEU A 170      19.962  23.862  -2.811  1.00  1.05           C  
ATOM   2479  H   LEU A 170      24.092  26.289  -1.520  1.00  1.05           H  
ATOM   2480  HA  LEU A 170      23.778  23.439  -1.162  1.00  1.05           H  
ATOM   2481 1HB  LEU A 170      21.804  24.824  -1.198  1.00  1.05           H  
ATOM   2482 2HB  LEU A 170      22.141  25.377  -2.827  1.00  1.05           H  
ATOM   2483  HG  LEU A 170      21.742  23.084  -3.670  1.00  1.05           H  
ATOM   2484 1HD1 LEU A 170      20.808  21.390  -2.186  1.00  1.05           H  
ATOM   2485 2HD1 LEU A 170      22.449  21.856  -1.699  1.00  1.05           H  
ATOM   2486 3HD1 LEU A 170      21.060  22.474  -0.829  1.00  1.05           H  
ATOM   2487 1HD2 LEU A 170      19.331  23.069  -3.206  1.00  1.05           H  
ATOM   2488 2HD2 LEU A 170      19.604  24.159  -1.837  1.00  1.05           H  
ATOM   2489 3HD2 LEU A 170      19.949  24.716  -3.483  1.00  1.05           H  
ATOM   2490  N   ASP A 171      24.410  24.365  -4.271  1.00  1.12           N  
ATOM   2491  CA  ASP A 171      24.865  23.812  -5.538  1.00  1.12           C  
ATOM   2492  C   ASP A 171      26.224  23.119  -5.424  1.00  1.12           C  
ATOM   2493  O   ASP A 171      26.382  21.987  -5.897  1.00  1.12           O  
ATOM   2494  CB  ASP A 171      24.921  24.906  -6.615  1.00  1.12           C  
ATOM   2495  CG  ASP A 171      23.515  25.355  -7.151  1.00  1.12           C  
ATOM   2496  OD1 ASP A 171      22.534  24.653  -6.925  1.00  1.12           O  
ATOM   2497  OD2 ASP A 171      23.443  26.378  -7.805  1.00  1.12           O  
ATOM   2498  H   ASP A 171      24.234  25.361  -4.182  1.00  1.12           H  
ATOM   2499  HA  ASP A 171      24.140  23.086  -5.863  1.00  1.12           H  
ATOM   2500 1HB  ASP A 171      25.421  25.787  -6.196  1.00  1.12           H  
ATOM   2501 2HB  ASP A 171      25.523  24.558  -7.450  1.00  1.12           H  
ATOM   2502  N   GLU A 172      27.172  23.723  -4.695  1.00  1.18           N  
ATOM   2503  CA  GLU A 172      28.500  23.142  -4.521  1.00  1.18           C  
ATOM   2504  C   GLU A 172      28.448  21.752  -3.911  1.00  1.18           C  
ATOM   2505  O   GLU A 172      29.192  20.856  -4.318  1.00  1.18           O  
ATOM   2506  CB  GLU A 172      29.362  24.049  -3.635  1.00  1.18           C  
ATOM   2507  CG  GLU A 172      30.811  23.571  -3.371  1.00  1.18           C  
ATOM   2508  CD  GLU A 172      31.585  24.597  -2.554  1.00  1.18           C  
ATOM   2509  OE1 GLU A 172      31.154  25.722  -2.534  1.00  1.18           O  
ATOM   2510  OE2 GLU A 172      32.583  24.266  -1.936  1.00  1.18           O  
ATOM   2511  H   GLU A 172      26.997  24.643  -4.287  1.00  1.18           H  
ATOM   2512  HA  GLU A 172      28.966  23.064  -5.502  1.00  1.18           H  
ATOM   2513 1HB  GLU A 172      29.419  25.039  -4.082  1.00  1.18           H  
ATOM   2514 2HB  GLU A 172      28.874  24.164  -2.663  1.00  1.18           H  
ATOM   2515 1HG  GLU A 172      30.780  22.628  -2.819  1.00  1.18           H  
ATOM   2516 2HG  GLU A 172      31.319  23.395  -4.316  1.00  1.18           H  
ATOM   2517  N   HIS A 173      27.554  21.557  -2.948  1.00  1.23           N  
ATOM   2518  CA  HIS A 173      27.486  20.283  -2.268  1.00  1.23           C  
ATOM   2519  C   HIS A 173      26.360  19.363  -2.706  1.00  1.23           C  
ATOM   2520  O   HIS A 173      26.121  18.352  -2.044  1.00  1.23           O  
ATOM   2521  CB  HIS A 173      27.467  20.526  -0.760  1.00  1.23           C  
ATOM   2522  CG  HIS A 173      28.765  21.105  -0.330  1.00  1.23           C  
ATOM   2523  ND1 HIS A 173      29.915  20.347  -0.234  1.00  1.23           N  
ATOM   2524  CD2 HIS A 173      29.124  22.363  -0.032  1.00  1.23           C  
ATOM   2525  CE1 HIS A 173      30.920  21.122   0.112  1.00  1.23           C  
ATOM   2526  NE2 HIS A 173      30.472  22.342   0.242  1.00  1.23           N  
ATOM   2527  H   HIS A 173      26.951  22.328  -2.643  1.00  1.23           H  
ATOM   2528  HA  HIS A 173      28.411  19.744  -2.469  1.00  1.23           H  
ATOM   2529 1HB  HIS A 173      26.665  21.229  -0.509  1.00  1.23           H  
ATOM   2530 2HB  HIS A 173      27.291  19.595  -0.225  1.00  1.23           H  
ATOM   2531  HD2 HIS A 173      28.470  23.237  -0.027  1.00  1.23           H  
ATOM   2532  HE1 HIS A 173      31.952  20.805   0.263  1.00  1.23           H  
ATOM   2533  HE2 HIS A 173      31.031  23.148   0.491  1.00  1.23           H  
ATOM   2534  N   ARG A 174      25.714  19.621  -3.856  1.00  1.24           N  
ATOM   2535  CA  ARG A 174      24.663  18.696  -4.315  1.00  1.24           C  
ATOM   2536  C   ARG A 174      25.240  17.310  -4.557  1.00  1.24           C  
ATOM   2537  O   ARG A 174      24.570  16.304  -4.354  1.00  1.24           O  
ATOM   2538  CB  ARG A 174      23.979  19.159  -5.588  1.00  1.24           C  
ATOM   2539  CG  ARG A 174      23.063  20.331  -5.427  1.00  1.24           C  
ATOM   2540  CD  ARG A 174      22.458  20.733  -6.711  1.00  1.24           C  
ATOM   2541  NE  ARG A 174      21.724  21.984  -6.606  1.00  1.24           N  
ATOM   2542  CZ  ARG A 174      20.452  22.140  -6.244  1.00  1.24           C  
ATOM   2543  NH1 ARG A 174      19.694  21.117  -5.931  1.00  1.24           N  
ATOM   2544  NH2 ARG A 174      19.988  23.366  -6.223  1.00  1.24           N  
ATOM   2545  H   ARG A 174      25.937  20.458  -4.408  1.00  1.24           H  
ATOM   2546  HA  ARG A 174      23.906  18.630  -3.538  1.00  1.24           H  
ATOM   2547 1HB  ARG A 174      24.738  19.447  -6.317  1.00  1.24           H  
ATOM   2548 2HB  ARG A 174      23.403  18.339  -6.014  1.00  1.24           H  
ATOM   2549 1HG  ARG A 174      22.270  20.093  -4.720  1.00  1.24           H  
ATOM   2550 2HG  ARG A 174      23.624  21.133  -5.055  1.00  1.24           H  
ATOM   2551 1HD  ARG A 174      23.249  20.868  -7.450  1.00  1.24           H  
ATOM   2552 2HD  ARG A 174      21.771  19.961  -7.050  1.00  1.24           H  
ATOM   2553  HE  ARG A 174      22.230  22.857  -6.814  1.00  1.24           H  
ATOM   2554 1HH1 ARG A 174      20.074  20.184  -5.959  1.00  1.24           H  
ATOM   2555 2HH1 ARG A 174      18.732  21.263  -5.666  1.00  1.24           H  
ATOM   2556 1HH2 ARG A 174      20.645  24.126  -6.484  1.00  1.24           H  
ATOM   2557 2HH2 ARG A 174      19.038  23.556  -5.968  1.00  1.24           H  
ATOM   2558  N   ALA A 175      26.528  17.249  -4.900  1.00  1.23           N  
ATOM   2559  CA  ALA A 175      27.221  15.985  -5.155  1.00  1.23           C  
ATOM   2560  C   ALA A 175      27.149  15.068  -3.932  1.00  1.23           C  
ATOM   2561  O   ALA A 175      27.233  13.844  -4.072  1.00  1.23           O  
ATOM   2562  CB  ALA A 175      28.670  16.251  -5.516  1.00  1.23           C  
ATOM   2563  H   ALA A 175      27.032  18.116  -5.025  1.00  1.23           H  
ATOM   2564  HA  ALA A 175      26.731  15.487  -5.987  1.00  1.23           H  
ATOM   2565 1HB  ALA A 175      29.180  15.315  -5.731  1.00  1.23           H  
ATOM   2566 2HB  ALA A 175      28.700  16.889  -6.392  1.00  1.23           H  
ATOM   2567 3HB  ALA A 175      29.166  16.751  -4.685  1.00  1.23           H  
ATOM   2568  N   THR A 176      27.047  15.654  -2.741  1.00  1.19           N  
ATOM   2569  CA  THR A 176      26.924  14.913  -1.501  1.00  1.19           C  
ATOM   2570  C   THR A 176      25.473  14.835  -1.060  1.00  1.19           C  
ATOM   2571  O   THR A 176      24.930  13.765  -0.777  1.00  1.19           O  
ATOM   2572  CB  THR A 176      27.718  15.590  -0.370  1.00  1.19           C  
ATOM   2573  OG1 THR A 176      29.117  15.596  -0.691  1.00  1.19           O  
ATOM   2574  CG2 THR A 176      27.468  14.880   0.943  1.00  1.19           C  
ATOM   2575  H   THR A 176      26.974  16.668  -2.689  1.00  1.19           H  
ATOM   2576  HA  THR A 176      27.294  13.899  -1.652  1.00  1.19           H  
ATOM   2577  HB  THR A 176      27.385  16.626  -0.278  1.00  1.19           H  
ATOM   2578  HG1 THR A 176      29.457  14.695  -0.657  1.00  1.19           H  
ATOM   2579 1HG2 THR A 176      28.019  15.375   1.737  1.00  1.19           H  
ATOM   2580 2HG2 THR A 176      26.402  14.899   1.178  1.00  1.19           H  
ATOM   2581 3HG2 THR A 176      27.800  13.857   0.841  1.00  1.19           H  
ATOM   2582  N   LEU A 177      24.829  15.993  -1.034  1.00  1.14           N  
ATOM   2583  CA  LEU A 177      23.502  16.120  -0.474  1.00  1.14           C  
ATOM   2584  C   LEU A 177      22.467  15.303  -1.247  1.00  1.14           C  
ATOM   2585  O   LEU A 177      21.585  14.674  -0.657  1.00  1.14           O  
ATOM   2586  CB  LEU A 177      23.158  17.609  -0.445  1.00  1.14           C  
ATOM   2587  CG  LEU A 177      24.072  18.443   0.516  1.00  1.14           C  
ATOM   2588  CD1 LEU A 177      23.746  19.936   0.372  1.00  1.14           C  
ATOM   2589  CD2 LEU A 177      23.922  17.941   1.944  1.00  1.14           C  
ATOM   2590  H   LEU A 177      25.300  16.828  -1.369  1.00  1.14           H  
ATOM   2591  HA  LEU A 177      23.538  15.755   0.548  1.00  1.14           H  
ATOM   2592 1HB  LEU A 177      23.269  18.012  -1.440  1.00  1.14           H  
ATOM   2593 2HB  LEU A 177      22.131  17.732  -0.140  1.00  1.14           H  
ATOM   2594  HG  LEU A 177      25.109  18.307   0.221  1.00  1.14           H  
ATOM   2595 1HD1 LEU A 177      24.403  20.514   1.018  1.00  1.14           H  
ATOM   2596 2HD1 LEU A 177      23.902  20.241  -0.665  1.00  1.14           H  
ATOM   2597 3HD1 LEU A 177      22.719  20.118   0.647  1.00  1.14           H  
ATOM   2598 1HD2 LEU A 177      24.579  18.501   2.592  1.00  1.14           H  
ATOM   2599 2HD2 LEU A 177      22.904  18.060   2.275  1.00  1.14           H  
ATOM   2600 3HD2 LEU A 177      24.192  16.889   1.985  1.00  1.14           H  
ATOM   2601  N   ALA A 178      22.623  15.242  -2.571  1.00  1.10           N  
ATOM   2602  CA  ALA A 178      21.717  14.505  -3.436  1.00  1.10           C  
ATOM   2603  C   ALA A 178      21.744  13.000  -3.168  1.00  1.10           C  
ATOM   2604  O   ALA A 178      20.844  12.279  -3.598  1.00  1.10           O  
ATOM   2605  CB  ALA A 178      22.053  14.761  -4.890  1.00  1.10           C  
ATOM   2606  H   ALA A 178      23.383  15.741  -3.022  1.00  1.10           H  
ATOM   2607  HA  ALA A 178      20.719  14.865  -3.245  1.00  1.10           H  
ATOM   2608 1HB  ALA A 178      21.343  14.236  -5.524  1.00  1.10           H  
ATOM   2609 2HB  ALA A 178      22.002  15.830  -5.089  1.00  1.10           H  
ATOM   2610 3HB  ALA A 178      23.060  14.400  -5.093  1.00  1.10           H  
ATOM   2611  N   SER A 179      22.810  12.494  -2.535  1.00  1.07           N  
ATOM   2612  CA  SER A 179      22.897  11.070  -2.278  1.00  1.07           C  
ATOM   2613  C   SER A 179      22.121  10.713  -1.020  1.00  1.07           C  
ATOM   2614  O   SER A 179      21.847   9.541  -0.760  1.00  1.07           O  
ATOM   2615  CB  SER A 179      24.342  10.639  -2.138  1.00  1.07           C  
ATOM   2616  OG  SER A 179      24.919  11.087  -0.936  1.00  1.07           O  
ATOM   2617  H   SER A 179      23.540  13.100  -2.164  1.00  1.07           H  
ATOM   2618  HA  SER A 179      22.457  10.535  -3.121  1.00  1.07           H  
ATOM   2619 1HB  SER A 179      24.393   9.580  -2.204  1.00  1.07           H  
ATOM   2620 2HB  SER A 179      24.908  11.042  -2.976  1.00  1.07           H  
ATOM   2621  HG  SER A 179      24.740  12.049  -0.883  1.00  1.07           H  
ATOM   2622  N   LEU A 180      21.739  11.730  -0.248  1.00  1.04           N  
ATOM   2623  CA  LEU A 180      21.051  11.520   1.008  1.00  1.04           C  
ATOM   2624  C   LEU A 180      19.569  11.508   0.666  1.00  1.04           C  
ATOM   2625  O   LEU A 180      18.775  10.733   1.212  1.00  1.04           O  
ATOM   2626  CB  LEU A 180      21.392  12.677   1.943  1.00  1.04           C  
ATOM   2627  CG  LEU A 180      22.892  12.874   2.202  1.00  1.04           C  
ATOM   2628  CD1 LEU A 180      23.091  14.133   3.020  1.00  1.04           C  
ATOM   2629  CD2 LEU A 180      23.481  11.642   2.878  1.00  1.04           C  
ATOM   2630  H   LEU A 180      21.937  12.687  -0.525  1.00  1.04           H  
ATOM   2631  HA  LEU A 180      21.339  10.571   1.446  1.00  1.04           H  
ATOM   2632 1HB  LEU A 180      20.978  13.602   1.548  1.00  1.04           H  
ATOM   2633 2HB  LEU A 180      20.940  12.475   2.900  1.00  1.04           H  
ATOM   2634  HG  LEU A 180      23.400  13.025   1.245  1.00  1.04           H  
ATOM   2635 1HD1 LEU A 180      24.153  14.294   3.168  1.00  1.04           H  
ATOM   2636 2HD1 LEU A 180      22.665  14.976   2.483  1.00  1.04           H  
ATOM   2637 3HD1 LEU A 180      22.609  14.055   3.951  1.00  1.04           H  
ATOM   2638 1HD2 LEU A 180      24.530  11.802   3.029  1.00  1.04           H  
ATOM   2639 2HD2 LEU A 180      23.015  11.457   3.825  1.00  1.04           H  
ATOM   2640 3HD2 LEU A 180      23.338  10.779   2.234  1.00  1.04           H  
ATOM   2641  N   GLY A 181      19.221  12.327  -0.319  1.00  1.03           N  
ATOM   2642  CA  GLY A 181      17.849  12.406  -0.801  1.00  1.03           C  
ATOM   2643  C   GLY A 181      17.699  13.463  -1.869  1.00  1.03           C  
ATOM   2644  O   GLY A 181      18.651  14.144  -2.225  1.00  1.03           O  
ATOM   2645  H   GLY A 181      19.934  12.947  -0.704  1.00  1.03           H  
ATOM   2646 1HA  GLY A 181      17.562  11.439  -1.219  1.00  1.03           H  
ATOM   2647 2HA  GLY A 181      17.164  12.599   0.008  1.00  1.03           H  
ATOM   2648  N   ASP A 182      16.482  13.612  -2.360  1.00  1.01           N  
ATOM   2649  CA  ASP A 182      16.139  14.521  -3.439  1.00  1.01           C  
ATOM   2650  C   ASP A 182      16.050  15.955  -2.863  1.00  1.01           C  
ATOM   2651  O   ASP A 182      15.140  16.235  -2.091  1.00  1.01           O  
ATOM   2652  CB  ASP A 182      14.802  14.033  -4.034  1.00  1.01           C  
ATOM   2653  CG  ASP A 182      14.320  14.738  -5.275  1.00  1.01           C  
ATOM   2654  OD1 ASP A 182      14.978  15.627  -5.713  1.00  1.01           O  
ATOM   2655  OD2 ASP A 182      13.244  14.440  -5.757  1.00  1.01           O  
ATOM   2656  H   ASP A 182      15.737  13.034  -1.980  1.00  1.01           H  
ATOM   2657  HA  ASP A 182      16.902  14.439  -4.204  1.00  1.01           H  
ATOM   2658 1HB  ASP A 182      14.877  12.966  -4.255  1.00  1.01           H  
ATOM   2659 2HB  ASP A 182      14.039  14.131  -3.277  1.00  1.01           H  
ATOM   2660  N   PRO A 183      17.016  16.855  -3.131  1.00  0.98           N  
ATOM   2661  CA  PRO A 183      17.116  18.181  -2.540  1.00  0.98           C  
ATOM   2662  C   PRO A 183      16.070  19.153  -3.069  1.00  0.98           C  
ATOM   2663  O   PRO A 183      15.704  19.109  -4.248  1.00  0.98           O  
ATOM   2664  CB  PRO A 183      18.521  18.625  -2.989  1.00  0.98           C  
ATOM   2665  CG  PRO A 183      18.742  17.912  -4.314  1.00  0.98           C  
ATOM   2666  CD  PRO A 183      18.023  16.582  -4.181  1.00  0.98           C  
ATOM   2667  HA  PRO A 183      17.051  18.096  -1.446  1.00  0.98           H  
ATOM   2668 1HB  PRO A 183      18.557  19.724  -3.069  1.00  0.98           H  
ATOM   2669 2HB  PRO A 183      19.271  18.332  -2.251  1.00  0.98           H  
ATOM   2670 1HG  PRO A 183      18.341  18.511  -5.143  1.00  0.98           H  
ATOM   2671 2HG  PRO A 183      19.821  17.786  -4.502  1.00  0.98           H  
ATOM   2672 1HD  PRO A 183      17.520  16.344  -5.135  1.00  0.98           H  
ATOM   2673 2HD  PRO A 183      18.723  15.814  -3.881  1.00  0.98           H  
ATOM   2674  N   ARG A 184      15.710  20.131  -2.251  1.00  0.94           N  
ATOM   2675  CA  ARG A 184      14.855  21.219  -2.706  1.00  0.94           C  
ATOM   2676  C   ARG A 184      15.468  22.546  -2.313  1.00  0.94           C  
ATOM   2677  O   ARG A 184      15.901  22.734  -1.176  1.00  0.94           O  
ATOM   2678  CB  ARG A 184      13.477  21.106  -2.073  1.00  0.94           C  
ATOM   2679  CG  ARG A 184      12.709  19.865  -2.461  1.00  0.94           C  
ATOM   2680  CD  ARG A 184      12.265  19.957  -3.863  1.00  0.94           C  
ATOM   2681  NE  ARG A 184      11.511  18.811  -4.266  1.00  0.94           N  
ATOM   2682  CZ  ARG A 184      12.097  17.732  -4.808  1.00  0.94           C  
ATOM   2683  NH1 ARG A 184      13.394  17.749  -4.997  1.00  0.94           N  
ATOM   2684  NH2 ARG A 184      11.389  16.670  -5.159  1.00  0.94           N  
ATOM   2685  H   ARG A 184      15.967  20.070  -1.272  1.00  0.94           H  
ATOM   2686  HA  ARG A 184      14.763  21.176  -3.792  1.00  0.94           H  
ATOM   2687 1HB  ARG A 184      13.598  21.097  -1.015  1.00  0.94           H  
ATOM   2688 2HB  ARG A 184      12.877  21.979  -2.329  1.00  0.94           H  
ATOM   2689 1HG  ARG A 184      13.338  18.981  -2.345  1.00  0.94           H  
ATOM   2690 2HG  ARG A 184      11.832  19.764  -1.821  1.00  0.94           H  
ATOM   2691 1HD  ARG A 184      11.645  20.842  -3.997  1.00  0.94           H  
ATOM   2692 2HD  ARG A 184      13.143  20.026  -4.507  1.00  0.94           H  
ATOM   2693  HE  ARG A 184      10.513  18.804  -4.123  1.00  0.94           H  
ATOM   2694 1HH1 ARG A 184      13.977  18.543  -4.731  1.00  0.94           H  
ATOM   2695 2HH1 ARG A 184      13.864  16.952  -5.420  1.00  0.94           H  
ATOM   2696 1HH2 ARG A 184      10.396  16.649  -5.017  1.00  0.94           H  
ATOM   2697 2HH2 ARG A 184      11.876  15.851  -5.572  1.00  0.94           H  
ATOM   2698  N   PHE A 185      15.468  23.499  -3.237  1.00  0.90           N  
ATOM   2699  CA  PHE A 185      16.015  24.809  -2.917  1.00  0.90           C  
ATOM   2700  C   PHE A 185      14.873  25.767  -2.716  1.00  0.90           C  
ATOM   2701  O   PHE A 185      14.124  26.062  -3.646  1.00  0.90           O  
ATOM   2702  CB  PHE A 185      16.914  25.360  -4.011  1.00  0.90           C  
ATOM   2703  CG  PHE A 185      17.603  26.631  -3.569  1.00  0.90           C  
ATOM   2704  CD1 PHE A 185      18.130  26.722  -2.280  1.00  0.90           C  
ATOM   2705  CD2 PHE A 185      17.722  27.723  -4.406  1.00  0.90           C  
ATOM   2706  CE1 PHE A 185      18.765  27.860  -1.857  1.00  0.90           C  
ATOM   2707  CE2 PHE A 185      18.353  28.870  -3.971  1.00  0.90           C  
ATOM   2708  CZ  PHE A 185      18.876  28.930  -2.697  1.00  0.90           C  
ATOM   2709  H   PHE A 185      15.097  23.318  -4.159  1.00  0.90           H  
ATOM   2710  HA  PHE A 185      16.580  24.750  -1.985  1.00  0.90           H  
ATOM   2711 1HB  PHE A 185      17.657  24.631  -4.289  1.00  0.90           H  
ATOM   2712 2HB  PHE A 185      16.319  25.583  -4.895  1.00  0.90           H  
ATOM   2713  HD1 PHE A 185      18.037  25.870  -1.604  1.00  0.90           H  
ATOM   2714  HD2 PHE A 185      17.309  27.673  -5.415  1.00  0.90           H  
ATOM   2715  HE1 PHE A 185      19.180  27.919  -0.850  1.00  0.90           H  
ATOM   2716  HE2 PHE A 185      18.441  29.727  -4.634  1.00  0.90           H  
ATOM   2717  HZ  PHE A 185      19.378  29.834  -2.348  1.00  0.90           H  
ATOM   2718  N   LEU A 186      14.722  26.224  -1.494  1.00  0.86           N  
ATOM   2719  CA  LEU A 186      13.601  27.078  -1.169  1.00  0.86           C  
ATOM   2720  C   LEU A 186      13.889  28.552  -1.436  1.00  0.86           C  
ATOM   2721  O   LEU A 186      12.963  29.352  -1.578  1.00  0.86           O  
ATOM   2722  CB  LEU A 186      13.237  26.863   0.287  1.00  0.86           C  
ATOM   2723  CG  LEU A 186      12.824  25.426   0.649  1.00  0.86           C  
ATOM   2724  CD1 LEU A 186      12.616  25.363   2.099  1.00  0.86           C  
ATOM   2725  CD2 LEU A 186      11.566  25.039  -0.091  1.00  0.86           C  
ATOM   2726  H   LEU A 186      15.385  25.936  -0.768  1.00  0.86           H  
ATOM   2727  HA  LEU A 186      12.755  26.782  -1.788  1.00  0.86           H  
ATOM   2728 1HB  LEU A 186      14.087  27.138   0.900  1.00  0.86           H  
ATOM   2729 2HB  LEU A 186      12.405  27.515   0.532  1.00  0.86           H  
ATOM   2730  HG  LEU A 186      13.631  24.730   0.386  1.00  0.86           H  
ATOM   2731 1HD1 LEU A 186      12.339  24.365   2.395  1.00  0.86           H  
ATOM   2732 2HD1 LEU A 186      13.540  25.643   2.576  1.00  0.86           H  
ATOM   2733 3HD1 LEU A 186      11.832  26.053   2.378  1.00  0.86           H  
ATOM   2734 1HD2 LEU A 186      11.273  24.026   0.178  1.00  0.86           H  
ATOM   2735 2HD2 LEU A 186      10.770  25.728   0.179  1.00  0.86           H  
ATOM   2736 3HD2 LEU A 186      11.743  25.088  -1.166  1.00  0.86           H  
ATOM   2737  N   GLY A 187      15.162  28.923  -1.499  1.00  0.81           N  
ATOM   2738  CA  GLY A 187      15.515  30.320  -1.699  1.00  0.81           C  
ATOM   2739  C   GLY A 187      16.719  30.755  -0.875  1.00  0.81           C  
ATOM   2740  O   GLY A 187      17.150  30.063   0.051  1.00  0.81           O  
ATOM   2741  H   GLY A 187      15.890  28.229  -1.411  1.00  0.81           H  
ATOM   2742 1HA  GLY A 187      15.719  30.484  -2.756  1.00  0.81           H  
ATOM   2743 2HA  GLY A 187      14.661  30.946  -1.444  1.00  0.81           H  
ATOM   2744  N   ALA A 188      17.224  31.947  -1.201  1.00  0.78           N  
ATOM   2745  CA  ALA A 188      18.389  32.566  -0.561  1.00  0.78           C  
ATOM   2746  C   ALA A 188      18.193  32.833   0.932  1.00  0.78           C  
ATOM   2747  O   ALA A 188      19.162  33.008   1.664  1.00  0.78           O  
ATOM   2748  CB  ALA A 188      18.726  33.862  -1.259  1.00  0.78           C  
ATOM   2749  H   ALA A 188      16.791  32.446  -1.964  1.00  0.78           H  
ATOM   2750  HA  ALA A 188      19.225  31.886  -0.673  1.00  0.78           H  
ATOM   2751 1HB  ALA A 188      19.618  34.298  -0.813  1.00  0.78           H  
ATOM   2752 2HB  ALA A 188      18.904  33.664  -2.315  1.00  0.78           H  
ATOM   2753 3HB  ALA A 188      17.892  34.552  -1.152  1.00  0.78           H  
ATOM   2754  N   ASP A 189      16.939  32.924   1.368  1.00  0.75           N  
ATOM   2755  CA  ASP A 189      16.623  33.174   2.766  1.00  0.75           C  
ATOM   2756  C   ASP A 189      16.796  31.889   3.574  1.00  0.75           C  
ATOM   2757  O   ASP A 189      15.970  30.984   3.483  1.00  0.75           O  
ATOM   2758  CB  ASP A 189      15.206  33.721   2.926  1.00  0.75           C  
ATOM   2759  CG  ASP A 189      14.789  34.015   4.411  1.00  0.75           C  
ATOM   2760  OD1 ASP A 189      15.297  33.368   5.341  1.00  0.75           O  
ATOM   2761  OD2 ASP A 189      13.983  34.891   4.595  1.00  0.75           O  
ATOM   2762  H   ASP A 189      16.190  32.779   0.709  1.00  0.75           H  
ATOM   2763  HA  ASP A 189      17.301  33.943   3.103  1.00  0.75           H  
ATOM   2764 1HB  ASP A 189      15.119  34.647   2.363  1.00  0.75           H  
ATOM   2765 2HB  ASP A 189      14.505  33.027   2.500  1.00  0.75           H  
ATOM   2766  N   PRO A 190      17.807  31.805   4.449  1.00  0.73           N  
ATOM   2767  CA  PRO A 190      18.210  30.613   5.155  1.00  0.73           C  
ATOM   2768  C   PRO A 190      17.176  30.081   6.122  1.00  0.73           C  
ATOM   2769  O   PRO A 190      17.279  28.931   6.523  1.00  0.73           O  
ATOM   2770  CB  PRO A 190      19.451  31.064   5.910  1.00  0.73           C  
ATOM   2771  CG  PRO A 190      19.266  32.557   6.093  1.00  0.73           C  
ATOM   2772  CD  PRO A 190      18.549  33.019   4.867  1.00  0.73           C  
ATOM   2773  HA  PRO A 190      18.470  29.848   4.427  1.00  0.73           H  
ATOM   2774 1HB  PRO A 190      19.501  30.510   6.860  1.00  0.73           H  
ATOM   2775 2HB  PRO A 190      20.356  30.803   5.344  1.00  0.73           H  
ATOM   2776 1HG  PRO A 190      18.702  32.756   7.019  1.00  0.73           H  
ATOM   2777 2HG  PRO A 190      20.236  33.056   6.200  1.00  0.73           H  
ATOM   2778 1HD  PRO A 190      17.855  33.823   5.169  1.00  0.73           H  
ATOM   2779 2HD  PRO A 190      19.270  33.334   4.102  1.00  0.73           H  
ATOM   2780  N   THR A 191      16.173  30.872   6.498  1.00  0.72           N  
ATOM   2781  CA  THR A 191      15.219  30.374   7.480  1.00  0.72           C  
ATOM   2782  C   THR A 191      14.106  29.562   6.813  1.00  0.72           C  
ATOM   2783  O   THR A 191      13.279  28.950   7.501  1.00  0.72           O  
ATOM   2784  CB  THR A 191      14.609  31.528   8.309  1.00  0.72           C  
ATOM   2785  OG1 THR A 191      13.846  32.407   7.468  1.00  0.72           O  
ATOM   2786  CG2 THR A 191      15.725  32.341   8.966  1.00  0.72           C  
ATOM   2787  H   THR A 191      16.040  31.817   6.111  1.00  0.72           H  
ATOM   2788  HA  THR A 191      15.734  29.710   8.163  1.00  0.72           H  
ATOM   2789  HB  THR A 191      13.961  31.113   9.075  1.00  0.72           H  
ATOM   2790  HG1 THR A 191      14.415  32.773   6.742  1.00  0.72           H  
ATOM   2791 1HG2 THR A 191      15.288  33.148   9.554  1.00  0.72           H  
ATOM   2792 2HG2 THR A 191      16.311  31.717   9.608  1.00  0.72           H  
ATOM   2793 3HG2 THR A 191      16.363  32.762   8.188  1.00  0.72           H  
ATOM   2794  N   LEU A 192      14.098  29.524   5.477  1.00  0.72           N  
ATOM   2795  CA  LEU A 192      13.048  28.819   4.754  1.00  0.72           C  
ATOM   2796  C   LEU A 192      12.989  27.312   5.008  1.00  0.72           C  
ATOM   2797  O   LEU A 192      11.895  26.762   5.085  1.00  0.72           O  
ATOM   2798  CB  LEU A 192      13.182  29.079   3.266  1.00  0.72           C  
ATOM   2799  CG  LEU A 192      12.870  30.483   2.843  1.00  0.72           C  
ATOM   2800  CD1 LEU A 192      13.239  30.652   1.394  1.00  0.72           C  
ATOM   2801  CD2 LEU A 192      11.402  30.751   3.064  1.00  0.72           C  
ATOM   2802  H   LEU A 192      14.817  30.027   4.947  1.00  0.72           H  
ATOM   2803  HA  LEU A 192      12.103  29.245   5.067  1.00  0.72           H  
ATOM   2804 1HB  LEU A 192      14.189  28.873   2.965  1.00  0.72           H  
ATOM   2805 2HB  LEU A 192      12.517  28.416   2.738  1.00  0.72           H  
ATOM   2806  HG  LEU A 192      13.456  31.179   3.438  1.00  0.72           H  
ATOM   2807 1HD1 LEU A 192      13.026  31.668   1.074  1.00  0.72           H  
ATOM   2808 2HD1 LEU A 192      14.306  30.446   1.269  1.00  0.72           H  
ATOM   2809 3HD1 LEU A 192      12.661  29.962   0.802  1.00  0.72           H  
ATOM   2810 1HD2 LEU A 192      11.173  31.773   2.762  1.00  0.72           H  
ATOM   2811 2HD2 LEU A 192      10.812  30.053   2.470  1.00  0.72           H  
ATOM   2812 3HD2 LEU A 192      11.167  30.622   4.113  1.00  0.72           H  
ATOM   2813  N   ALA A 193      14.122  26.615   5.159  1.00  0.73           N  
ATOM   2814  CA  ALA A 193      14.036  25.168   5.401  1.00  0.73           C  
ATOM   2815  C   ALA A 193      13.246  24.883   6.677  1.00  0.73           C  
ATOM   2816  O   ALA A 193      12.432  23.961   6.717  1.00  0.73           O  
ATOM   2817  CB  ALA A 193      15.408  24.547   5.469  1.00  0.73           C  
ATOM   2818  H   ALA A 193      15.034  27.061   5.064  1.00  0.73           H  
ATOM   2819  HA  ALA A 193      13.494  24.713   4.582  1.00  0.73           H  
ATOM   2820 1HB  ALA A 193      15.296  23.479   5.622  1.00  0.73           H  
ATOM   2821 2HB  ALA A 193      15.943  24.733   4.535  1.00  0.73           H  
ATOM   2822 3HB  ALA A 193      15.973  24.977   6.298  1.00  0.73           H  
ATOM   2823  N   VAL A 194      13.422  25.712   7.706  1.00  0.76           N  
ATOM   2824  CA  VAL A 194      12.653  25.531   8.924  1.00  0.76           C  
ATOM   2825  C   VAL A 194      11.216  25.957   8.733  1.00  0.76           C  
ATOM   2826  O   VAL A 194      10.310  25.263   9.172  1.00  0.76           O  
ATOM   2827  CB  VAL A 194      13.246  26.279  10.112  1.00  0.76           C  
ATOM   2828  CG1 VAL A 194      12.293  26.197  11.249  1.00  0.76           C  
ATOM   2829  CG2 VAL A 194      14.545  25.626  10.518  1.00  0.76           C  
ATOM   2830  H   VAL A 194      14.097  26.464   7.637  1.00  0.76           H  
ATOM   2831  HA  VAL A 194      12.664  24.471   9.171  1.00  0.76           H  
ATOM   2832  HB  VAL A 194      13.404  27.331   9.860  1.00  0.76           H  
ATOM   2833 1HG1 VAL A 194      12.719  26.703  12.083  1.00  0.76           H  
ATOM   2834 2HG1 VAL A 194      11.348  26.663  10.976  1.00  0.76           H  
ATOM   2835 3HG1 VAL A 194      12.121  25.155  11.512  1.00  0.76           H  
ATOM   2836 1HG2 VAL A 194      14.951  26.134  11.384  1.00  0.76           H  
ATOM   2837 2HG2 VAL A 194      14.369  24.583  10.775  1.00  0.76           H  
ATOM   2838 3HG2 VAL A 194      15.263  25.674   9.694  1.00  0.76           H  
ATOM   2839  N   LEU A 195      10.976  27.091   8.085  1.00  0.81           N  
ATOM   2840  CA  LEU A 195       9.598  27.544   7.913  1.00  0.81           C  
ATOM   2841  C   LEU A 195       8.774  26.536   7.097  1.00  0.81           C  
ATOM   2842  O   LEU A 195       7.623  26.227   7.437  1.00  0.81           O  
ATOM   2843  CB  LEU A 195       9.630  28.899   7.206  1.00  0.81           C  
ATOM   2844  CG  LEU A 195      10.189  30.049   8.048  1.00  0.81           C  
ATOM   2845  CD1 LEU A 195      10.427  31.266   7.180  1.00  0.81           C  
ATOM   2846  CD2 LEU A 195       9.198  30.366   9.119  1.00  0.81           C  
ATOM   2847  H   LEU A 195      11.751  27.652   7.731  1.00  0.81           H  
ATOM   2848  HA  LEU A 195       9.144  27.661   8.893  1.00  0.81           H  
ATOM   2849 1HB  LEU A 195      10.237  28.807   6.317  1.00  0.81           H  
ATOM   2850 2HB  LEU A 195       8.618  29.161   6.908  1.00  0.81           H  
ATOM   2851  HG  LEU A 195      11.137  29.756   8.497  1.00  0.81           H  
ATOM   2852 1HD1 LEU A 195      10.823  32.076   7.795  1.00  0.81           H  
ATOM   2853 2HD1 LEU A 195      11.151  31.023   6.411  1.00  0.81           H  
ATOM   2854 3HD1 LEU A 195       9.492  31.579   6.721  1.00  0.81           H  
ATOM   2855 1HD2 LEU A 195       9.569  31.187   9.728  1.00  0.81           H  
ATOM   2856 2HD2 LEU A 195       8.263  30.657   8.648  1.00  0.81           H  
ATOM   2857 3HD2 LEU A 195       9.036  29.487   9.743  1.00  0.81           H  
ATOM   2858  N   TYR A 196       9.379  25.987   6.050  1.00  0.86           N  
ATOM   2859  CA  TYR A 196       8.729  25.003   5.205  1.00  0.86           C  
ATOM   2860  C   TYR A 196       8.497  23.723   6.011  1.00  0.86           C  
ATOM   2861  O   TYR A 196       7.381  23.189   6.054  1.00  0.86           O  
ATOM   2862  CB  TYR A 196       9.606  24.686   4.009  1.00  0.86           C  
ATOM   2863  CG  TYR A 196       8.966  23.819   2.960  1.00  0.86           C  
ATOM   2864  CD1 TYR A 196       8.533  24.416   1.798  1.00  0.86           C  
ATOM   2865  CD2 TYR A 196       8.735  22.473   3.164  1.00  0.86           C  
ATOM   2866  CE1 TYR A 196       7.919  23.674   0.824  1.00  0.86           C  
ATOM   2867  CE2 TYR A 196       8.109  21.726   2.190  1.00  0.86           C  
ATOM   2868  CZ  TYR A 196       7.711  22.325   1.020  1.00  0.86           C  
ATOM   2869  OH  TYR A 196       7.079  21.591   0.045  1.00  0.86           O  
ATOM   2870  H   TYR A 196      10.323  26.276   5.815  1.00  0.86           H  
ATOM   2871  HA  TYR A 196       7.766  25.389   4.873  1.00  0.86           H  
ATOM   2872 1HB  TYR A 196       9.887  25.622   3.538  1.00  0.86           H  
ATOM   2873 2HB  TYR A 196      10.512  24.222   4.349  1.00  0.86           H  
ATOM   2874  HD1 TYR A 196       8.693  25.484   1.648  1.00  0.86           H  
ATOM   2875  HD2 TYR A 196       9.032  22.006   4.093  1.00  0.86           H  
ATOM   2876  HE1 TYR A 196       7.591  24.153  -0.098  1.00  0.86           H  
ATOM   2877  HE2 TYR A 196       7.922  20.671   2.347  1.00  0.86           H  
ATOM   2878  HH  TYR A 196       7.005  22.125  -0.755  1.00  0.86           H  
ATOM   2879  N   ASN A 197       9.568  23.216   6.654  1.00  0.92           N  
ATOM   2880  CA  ASN A 197       9.488  21.988   7.439  1.00  0.92           C  
ATOM   2881  C   ASN A 197       8.507  22.148   8.599  1.00  0.92           C  
ATOM   2882  O   ASN A 197       7.823  21.197   8.968  1.00  0.92           O  
ATOM   2883  CB  ASN A 197      10.864  21.588   7.934  1.00  0.92           C  
ATOM   2884  CG  ASN A 197      10.939  20.200   8.502  1.00  0.92           C  
ATOM   2885  OD1 ASN A 197      10.637  19.217   7.811  1.00  0.92           O  
ATOM   2886  ND2 ASN A 197      11.370  20.092   9.731  1.00  0.92           N  
ATOM   2887  H   ASN A 197      10.476  23.680   6.603  1.00  0.92           H  
ATOM   2888  HA  ASN A 197       9.108  21.195   6.794  1.00  0.92           H  
ATOM   2889 1HB  ASN A 197      11.565  21.660   7.124  1.00  0.92           H  
ATOM   2890 2HB  ASN A 197      11.185  22.299   8.697  1.00  0.92           H  
ATOM   2891 1HD2 ASN A 197      11.474  19.185  10.145  1.00  0.92           H  
ATOM   2892 2HD2 ASN A 197      11.615  20.912  10.247  1.00  0.92           H  
ATOM   2893  N   THR A 198       8.401  23.363   9.146  1.00  0.97           N  
ATOM   2894  CA  THR A 198       7.460  23.651  10.214  1.00  0.97           C  
ATOM   2895  C   THR A 198       6.060  23.405   9.720  1.00  0.97           C  
ATOM   2896  O   THR A 198       5.281  22.710  10.369  1.00  0.97           O  
ATOM   2897  CB  THR A 198       7.566  25.113  10.698  1.00  0.97           C  
ATOM   2898  OG1 THR A 198       8.848  25.345  11.281  1.00  0.97           O  
ATOM   2899  CG2 THR A 198       6.495  25.417  11.673  1.00  0.97           C  
ATOM   2900  H   THR A 198       9.004  24.111   8.828  1.00  0.97           H  
ATOM   2901  HA  THR A 198       7.655  22.983  11.052  1.00  0.97           H  
ATOM   2902  HB  THR A 198       7.454  25.773   9.850  1.00  0.97           H  
ATOM   2903  HG1 THR A 198       9.535  25.143  10.618  1.00  0.97           H  
ATOM   2904 1HG2 THR A 198       6.571  26.450  11.995  1.00  0.97           H  
ATOM   2905 2HG2 THR A 198       5.522  25.253  11.213  1.00  0.97           H  
ATOM   2906 3HG2 THR A 198       6.611  24.774  12.496  1.00  0.97           H  
ATOM   2907  N   ALA A 199       5.742  23.947   8.541  1.00  1.04           N  
ATOM   2908  CA  ALA A 199       4.426  23.732   7.969  1.00  1.04           C  
ATOM   2909  C   ALA A 199       4.183  22.251   7.706  1.00  1.04           C  
ATOM   2910  O   ALA A 199       3.101  21.738   7.995  1.00  1.04           O  
ATOM   2911  CB  ALA A 199       4.285  24.511   6.678  1.00  1.04           C  
ATOM   2912  H   ALA A 199       6.422  24.535   8.052  1.00  1.04           H  
ATOM   2913  HA  ALA A 199       3.683  24.083   8.680  1.00  1.04           H  
ATOM   2914 1HB  ALA A 199       3.289  24.362   6.267  1.00  1.04           H  
ATOM   2915 2HB  ALA A 199       4.445  25.571   6.877  1.00  1.04           H  
ATOM   2916 3HB  ALA A 199       5.028  24.164   5.964  1.00  1.04           H  
ATOM   2917  N   LEU A 200       5.203  21.537   7.216  1.00  1.10           N  
ATOM   2918  CA  LEU A 200       5.036  20.112   6.953  1.00  1.10           C  
ATOM   2919  C   LEU A 200       4.682  19.376   8.214  1.00  1.10           C  
ATOM   2920  O   LEU A 200       3.701  18.632   8.266  1.00  1.10           O  
ATOM   2921  CB  LEU A 200       6.300  19.452   6.417  1.00  1.10           C  
ATOM   2922  CG  LEU A 200       6.099  17.981   5.976  1.00  1.10           C  
ATOM   2923  CD1 LEU A 200       7.187  17.608   5.053  1.00  1.10           C  
ATOM   2924  CD2 LEU A 200       6.075  17.031   7.182  1.00  1.10           C  
ATOM   2925  H   LEU A 200       6.083  22.007   6.991  1.00  1.10           H  
ATOM   2926  HA  LEU A 200       4.234  19.979   6.238  1.00  1.10           H  
ATOM   2927 1HB  LEU A 200       6.668  20.026   5.568  1.00  1.10           H  
ATOM   2928 2HB  LEU A 200       7.066  19.465   7.194  1.00  1.10           H  
ATOM   2929  HG  LEU A 200       5.166  17.905   5.454  1.00  1.10           H  
ATOM   2930 1HD1 LEU A 200       7.046  16.581   4.711  1.00  1.10           H  
ATOM   2931 2HD1 LEU A 200       7.197  18.272   4.208  1.00  1.10           H  
ATOM   2932 3HD1 LEU A 200       8.125  17.689   5.590  1.00  1.10           H  
ATOM   2933 1HD2 LEU A 200       5.930  16.006   6.835  1.00  1.10           H  
ATOM   2934 2HD2 LEU A 200       7.021  17.100   7.721  1.00  1.10           H  
ATOM   2935 3HD2 LEU A 200       5.264  17.295   7.839  1.00  1.10           H  
ATOM   2936  N   LEU A 201       5.511  19.560   9.235  1.00  1.16           N  
ATOM   2937  CA  LEU A 201       5.329  18.848  10.470  1.00  1.16           C  
ATOM   2938  C   LEU A 201       4.022  19.226  11.120  1.00  1.16           C  
ATOM   2939  O   LEU A 201       3.319  18.361  11.631  1.00  1.16           O  
ATOM   2940  CB  LEU A 201       6.484  19.132  11.400  1.00  1.16           C  
ATOM   2941  CG  LEU A 201       7.804  18.581  11.012  1.00  1.16           C  
ATOM   2942  CD1 LEU A 201       8.830  19.121  11.970  1.00  1.16           C  
ATOM   2943  CD2 LEU A 201       7.740  17.080  11.052  1.00  1.16           C  
ATOM   2944  H   LEU A 201       6.296  20.202   9.138  1.00  1.16           H  
ATOM   2945  HA  LEU A 201       5.314  17.783  10.254  1.00  1.16           H  
ATOM   2946 1HB  LEU A 201       6.595  20.215  11.486  1.00  1.16           H  
ATOM   2947 2HB  LEU A 201       6.252  18.717  12.351  1.00  1.16           H  
ATOM   2948  HG  LEU A 201       8.067  18.905  10.003  1.00  1.16           H  
ATOM   2949 1HD1 LEU A 201       9.810  18.733  11.711  1.00  1.16           H  
ATOM   2950 2HD1 LEU A 201       8.840  20.211  11.910  1.00  1.16           H  
ATOM   2951 3HD1 LEU A 201       8.575  18.816  12.973  1.00  1.16           H  
ATOM   2952 1HD2 LEU A 201       8.709  16.668  10.775  1.00  1.16           H  
ATOM   2953 2HD2 LEU A 201       7.479  16.754  12.061  1.00  1.16           H  
ATOM   2954 3HD2 LEU A 201       6.984  16.734  10.348  1.00  1.16           H  
ATOM   2955  N   HIS A 202       3.647  20.504  11.042  1.00  1.21           N  
ATOM   2956  CA  HIS A 202       2.383  20.941  11.601  1.00  1.21           C  
ATOM   2957  C   HIS A 202       1.251  20.181  10.954  1.00  1.21           C  
ATOM   2958  O   HIS A 202       0.409  19.625  11.653  1.00  1.21           O  
ATOM   2959  CB  HIS A 202       2.169  22.440  11.400  1.00  1.21           C  
ATOM   2960  CG  HIS A 202       0.855  22.930  11.928  1.00  1.21           C  
ATOM   2961  ND1 HIS A 202      -0.305  22.907  11.177  1.00  1.21           N  
ATOM   2962  CD2 HIS A 202       0.518  23.451  13.119  1.00  1.21           C  
ATOM   2963  CE1 HIS A 202      -1.294  23.396  11.895  1.00  1.21           C  
ATOM   2964  NE2 HIS A 202      -0.821  23.740  13.073  1.00  1.21           N  
ATOM   2965  H   HIS A 202       4.256  21.197  10.613  1.00  1.21           H  
ATOM   2966  HA  HIS A 202       2.352  20.729  12.667  1.00  1.21           H  
ATOM   2967 1HB  HIS A 202       2.972  22.990  11.884  1.00  1.21           H  
ATOM   2968 2HB  HIS A 202       2.217  22.671  10.339  1.00  1.21           H  
ATOM   2969  HD1 HIS A 202      -0.331  22.857  10.179  1.00  1.21           H  
ATOM   2970  HD2 HIS A 202       1.090  23.659  14.009  1.00  1.21           H  
ATOM   2971  HE1 HIS A 202      -2.299  23.464  11.480  1.00  1.21           H  
ATOM   2972  N   MET A 203       1.233  20.139   9.619  1.00  1.24           N  
ATOM   2973  CA  MET A 203       0.184  19.445   8.889  1.00  1.24           C  
ATOM   2974  C   MET A 203       0.210  17.951   9.166  1.00  1.24           C  
ATOM   2975  O   MET A 203      -0.837  17.306   9.259  1.00  1.24           O  
ATOM   2976  CB  MET A 203       0.354  19.698   7.401  1.00  1.24           C  
ATOM   2977  CG  MET A 203       0.018  21.099   6.950  1.00  1.24           C  
ATOM   2978  SD  MET A 203       0.065  21.254   5.173  1.00  1.24           S  
ATOM   2979  CE  MET A 203       1.831  21.221   4.952  1.00  1.24           C  
ATOM   2980  H   MET A 203       1.968  20.615   9.089  1.00  1.24           H  
ATOM   2981  HA  MET A 203      -0.777  19.835   9.212  1.00  1.24           H  
ATOM   2982 1HB  MET A 203       1.399  19.532   7.144  1.00  1.24           H  
ATOM   2983 2HB  MET A 203      -0.247  18.990   6.831  1.00  1.24           H  
ATOM   2984 1HG  MET A 203      -0.976  21.366   7.297  1.00  1.24           H  
ATOM   2985 2HG  MET A 203       0.726  21.802   7.378  1.00  1.24           H  
ATOM   2986 1HE  MET A 203       2.068  21.300   3.898  1.00  1.24           H  
ATOM   2987 2HE  MET A 203       2.279  22.052   5.491  1.00  1.24           H  
ATOM   2988 3HE  MET A 203       2.211  20.291   5.347  1.00  1.24           H  
ATOM   2989  N   MET A 204       1.402  17.383   9.301  1.00  1.26           N  
ATOM   2990  CA  MET A 204       1.531  15.963   9.572  1.00  1.26           C  
ATOM   2991  C   MET A 204       0.918  15.628  10.923  1.00  1.26           C  
ATOM   2992  O   MET A 204       0.070  14.732  11.031  1.00  1.26           O  
ATOM   2993  CB  MET A 204       2.998  15.576   9.562  1.00  1.26           C  
ATOM   2994  CG  MET A 204       3.285  14.136   9.809  1.00  1.26           C  
ATOM   2995  SD  MET A 204       5.034  13.871   9.984  1.00  1.26           S  
ATOM   2996  CE  MET A 204       5.207  14.624  11.576  1.00  1.26           C  
ATOM   2997  H   MET A 204       2.247  17.944   9.190  1.00  1.26           H  
ATOM   2998  HA  MET A 204       0.995  15.406   8.805  1.00  1.26           H  
ATOM   2999 1HB  MET A 204       3.435  15.849   8.612  1.00  1.26           H  
ATOM   3000 2HB  MET A 204       3.518  16.144  10.325  1.00  1.26           H  
ATOM   3001 1HG  MET A 204       2.787  13.813  10.726  1.00  1.26           H  
ATOM   3002 2HG  MET A 204       2.918  13.533   8.979  1.00  1.26           H  
ATOM   3003 1HE  MET A 204       6.244  14.565  11.904  1.00  1.26           H  
ATOM   3004 2HE  MET A 204       4.893  15.671  11.531  1.00  1.26           H  
ATOM   3005 3HE  MET A 204       4.576  14.093  12.280  1.00  1.26           H  
ATOM   3006  N   TYR A 205       1.330  16.371  11.954  1.00  1.26           N  
ATOM   3007  CA  TYR A 205       0.849  16.120  13.297  1.00  1.26           C  
ATOM   3008  C   TYR A 205      -0.626  16.466  13.390  1.00  1.26           C  
ATOM   3009  O   TYR A 205      -1.376  15.758  14.051  1.00  1.26           O  
ATOM   3010  CB  TYR A 205       1.636  16.928  14.336  1.00  1.26           C  
ATOM   3011  CG  TYR A 205       3.085  16.523  14.525  1.00  1.26           C  
ATOM   3012  CD1 TYR A 205       4.083  17.479  14.394  1.00  1.26           C  
ATOM   3013  CD2 TYR A 205       3.421  15.219  14.817  1.00  1.26           C  
ATOM   3014  CE1 TYR A 205       5.400  17.138  14.547  1.00  1.26           C  
ATOM   3015  CE2 TYR A 205       4.746  14.874  14.968  1.00  1.26           C  
ATOM   3016  CZ  TYR A 205       5.740  15.838  14.826  1.00  1.26           C  
ATOM   3017  OH  TYR A 205       7.075  15.507  14.945  1.00  1.26           O  
ATOM   3018  H   TYR A 205       2.008  17.113  11.801  1.00  1.26           H  
ATOM   3019  HA  TYR A 205       0.965  15.060  13.518  1.00  1.26           H  
ATOM   3020 1HB  TYR A 205       1.617  17.982  14.052  1.00  1.26           H  
ATOM   3021 2HB  TYR A 205       1.142  16.838  15.299  1.00  1.26           H  
ATOM   3022  HD1 TYR A 205       3.812  18.508  14.165  1.00  1.26           H  
ATOM   3023  HD2 TYR A 205       2.644  14.463  14.916  1.00  1.26           H  
ATOM   3024  HE1 TYR A 205       6.174  17.893  14.441  1.00  1.26           H  
ATOM   3025  HE2 TYR A 205       5.006  13.843  15.183  1.00  1.26           H  
ATOM   3026  HH  TYR A 205       7.167  14.600  15.275  1.00  1.26           H  
ATOM   3027  N   ALA A 206      -1.049  17.551  12.727  1.00  1.25           N  
ATOM   3028  CA  ALA A 206      -2.443  17.992  12.721  1.00  1.25           C  
ATOM   3029  C   ALA A 206      -3.342  16.945  12.072  1.00  1.25           C  
ATOM   3030  O   ALA A 206      -4.461  16.692  12.532  1.00  1.25           O  
ATOM   3031  CB  ALA A 206      -2.569  19.322  12.008  1.00  1.25           C  
ATOM   3032  H   ALA A 206      -0.381  18.113  12.212  1.00  1.25           H  
ATOM   3033  HA  ALA A 206      -2.763  18.123  13.750  1.00  1.25           H  
ATOM   3034 1HB  ALA A 206      -3.603  19.655  12.033  1.00  1.25           H  
ATOM   3035 2HB  ALA A 206      -1.937  20.061  12.504  1.00  1.25           H  
ATOM   3036 3HB  ALA A 206      -2.251  19.207  10.981  1.00  1.25           H  
ATOM   3037  N   THR A 207      -2.845  16.294  11.019  1.00  1.24           N  
ATOM   3038  CA  THR A 207      -3.611  15.249  10.366  1.00  1.24           C  
ATOM   3039  C   THR A 207      -3.799  14.119  11.371  1.00  1.24           C  
ATOM   3040  O   THR A 207      -4.912  13.609  11.557  1.00  1.24           O  
ATOM   3041  CB  THR A 207      -2.893  14.725   9.104  1.00  1.24           C  
ATOM   3042  OG1 THR A 207      -2.708  15.794   8.169  1.00  1.24           O  
ATOM   3043  CG2 THR A 207      -3.730  13.685   8.452  1.00  1.24           C  
ATOM   3044  H   THR A 207      -1.935  16.545  10.633  1.00  1.24           H  
ATOM   3045  HA  THR A 207      -4.590  15.638  10.089  1.00  1.24           H  
ATOM   3046  HB  THR A 207      -1.923  14.306   9.382  1.00  1.24           H  
ATOM   3047  HG1 THR A 207      -2.114  16.464   8.569  1.00  1.24           H  
ATOM   3048 1HG2 THR A 207      -3.235  13.314   7.560  1.00  1.24           H  
ATOM   3049 2HG2 THR A 207      -3.907  12.868   9.145  1.00  1.24           H  
ATOM   3050 3HG2 THR A 207      -4.663  14.141   8.182  1.00  1.24           H  
ATOM   3051  N   LEU A 208      -2.703  13.770  12.060  1.00  1.21           N  
ATOM   3052  CA  LEU A 208      -2.719  12.728  13.073  1.00  1.21           C  
ATOM   3053  C   LEU A 208      -3.547  13.142  14.300  1.00  1.21           C  
ATOM   3054  O   LEU A 208      -4.171  12.297  14.929  1.00  1.21           O  
ATOM   3055  CB  LEU A 208      -1.291  12.351  13.454  1.00  1.21           C  
ATOM   3056  CG  LEU A 208      -0.517  11.665  12.319  1.00  1.21           C  
ATOM   3057  CD1 LEU A 208       0.944  11.460  12.732  1.00  1.21           C  
ATOM   3058  CD2 LEU A 208      -1.216  10.347  11.968  1.00  1.21           C  
ATOM   3059  H   LEU A 208      -1.816  14.231  11.845  1.00  1.21           H  
ATOM   3060  HA  LEU A 208      -3.168  11.848  12.632  1.00  1.21           H  
ATOM   3061 1HB  LEU A 208      -0.753  13.250  13.736  1.00  1.21           H  
ATOM   3062 2HB  LEU A 208      -1.322  11.675  14.305  1.00  1.21           H  
ATOM   3063  HG  LEU A 208      -0.523  12.313  11.440  1.00  1.21           H  
ATOM   3064 1HD1 LEU A 208       1.490  10.992  11.913  1.00  1.21           H  
ATOM   3065 2HD1 LEU A 208       1.396  12.429  12.962  1.00  1.21           H  
ATOM   3066 3HD1 LEU A 208       0.992  10.821  13.604  1.00  1.21           H  
ATOM   3067 1HD2 LEU A 208      -0.687   9.869  11.153  1.00  1.21           H  
ATOM   3068 2HD2 LEU A 208      -1.227   9.688  12.818  1.00  1.21           H  
ATOM   3069 3HD2 LEU A 208      -2.243  10.551  11.663  1.00  1.21           H  
ATOM   3070  N   ASN A 209      -3.581  14.442  14.627  1.00  1.18           N  
ATOM   3071  CA  ASN A 209      -4.379  14.970  15.738  1.00  1.18           C  
ATOM   3072  C   ASN A 209      -5.825  14.584  15.483  1.00  1.18           C  
ATOM   3073  O   ASN A 209      -6.464  13.933  16.313  1.00  1.18           O  
ATOM   3074  CB  ASN A 209      -4.248  16.500  15.799  1.00  1.18           C  
ATOM   3075  CG  ASN A 209      -4.948  17.227  16.943  1.00  1.18           C  
ATOM   3076  OD1 ASN A 209      -4.552  17.160  18.105  1.00  1.18           O  
ATOM   3077  ND2 ASN A 209      -5.998  17.936  16.609  1.00  1.18           N  
ATOM   3078  H   ASN A 209      -3.016  15.090  14.095  1.00  1.18           H  
ATOM   3079  HA  ASN A 209      -4.055  14.513  16.673  1.00  1.18           H  
ATOM   3080 1HB  ASN A 209      -3.193  16.753  15.828  1.00  1.18           H  
ATOM   3081 2HB  ASN A 209      -4.642  16.917  14.897  1.00  1.18           H  
ATOM   3082 1HD2 ASN A 209      -6.509  18.440  17.305  1.00  1.18           H  
ATOM   3083 2HD2 ASN A 209      -6.297  17.974  15.656  1.00  1.18           H  
ATOM   3084  N   GLY A 210      -6.306  14.931  14.282  1.00  1.15           N  
ATOM   3085  CA  GLY A 210      -7.667  14.636  13.847  1.00  1.15           C  
ATOM   3086  C   GLY A 210      -7.927  13.138  13.865  1.00  1.15           C  
ATOM   3087  O   GLY A 210      -8.921  12.666  14.424  1.00  1.15           O  
ATOM   3088  H   GLY A 210      -5.691  15.449  13.649  1.00  1.15           H  
ATOM   3089 1HA  GLY A 210      -8.375  15.144  14.502  1.00  1.15           H  
ATOM   3090 2HA  GLY A 210      -7.813  15.026  12.840  1.00  1.15           H  
ATOM   3091  N   TYR A 211      -7.019  12.379  13.254  1.00  1.12           N  
ATOM   3092  CA  TYR A 211      -7.123  10.928  13.213  1.00  1.12           C  
ATOM   3093  C   TYR A 211      -7.281  10.341  14.613  1.00  1.12           C  
ATOM   3094  O   TYR A 211      -8.157   9.505  14.843  1.00  1.12           O  
ATOM   3095  CB  TYR A 211      -5.915  10.343  12.471  1.00  1.12           C  
ATOM   3096  CG  TYR A 211      -5.774   8.852  12.537  1.00  1.12           C  
ATOM   3097  CD1 TYR A 211      -6.586   8.014  11.810  1.00  1.12           C  
ATOM   3098  CD2 TYR A 211      -4.775   8.327  13.323  1.00  1.12           C  
ATOM   3099  CE1 TYR A 211      -6.431   6.648  11.903  1.00  1.12           C  
ATOM   3100  CE2 TYR A 211      -4.610   6.977  13.404  1.00  1.12           C  
ATOM   3101  CZ  TYR A 211      -5.443   6.136  12.707  1.00  1.12           C  
ATOM   3102  OH  TYR A 211      -5.295   4.795  12.819  1.00  1.12           O  
ATOM   3103  H   TYR A 211      -6.221  12.827  12.795  1.00  1.12           H  
ATOM   3104  HA  TYR A 211      -8.024  10.676  12.651  1.00  1.12           H  
ATOM   3105 1HB  TYR A 211      -5.925  10.646  11.432  1.00  1.12           H  
ATOM   3106 2HB  TYR A 211      -5.035  10.759  12.909  1.00  1.12           H  
ATOM   3107  HD1 TYR A 211      -7.354   8.424  11.181  1.00  1.12           H  
ATOM   3108  HD2 TYR A 211      -4.118   8.989  13.878  1.00  1.12           H  
ATOM   3109  HE1 TYR A 211      -7.084   5.982  11.349  1.00  1.12           H  
ATOM   3110  HE2 TYR A 211      -3.827   6.576  14.021  1.00  1.12           H  
ATOM   3111  HH  TYR A 211      -4.844   4.614  13.643  1.00  1.12           H  
ATOM   3112  N   LEU A 212      -6.414  10.729  15.540  1.00  1.10           N  
ATOM   3113  CA  LEU A 212      -6.450  10.156  16.870  1.00  1.10           C  
ATOM   3114  C   LEU A 212      -7.605  10.618  17.722  1.00  1.10           C  
ATOM   3115  O   LEU A 212      -8.158   9.821  18.485  1.00  1.10           O  
ATOM   3116  CB  LEU A 212      -5.144  10.437  17.563  1.00  1.10           C  
ATOM   3117  CG  LEU A 212      -4.044   9.737  16.919  1.00  1.10           C  
ATOM   3118  CD1 LEU A 212      -2.786  10.076  17.569  1.00  1.10           C  
ATOM   3119  CD2 LEU A 212      -4.350   8.320  16.974  1.00  1.10           C  
ATOM   3120  H   LEU A 212      -5.707  11.424  15.316  1.00  1.10           H  
ATOM   3121  HA  LEU A 212      -6.535   9.081  16.755  1.00  1.10           H  
ATOM   3122 1HB  LEU A 212      -4.946  11.510  17.516  1.00  1.10           H  
ATOM   3123 2HB  LEU A 212      -5.203  10.120  18.598  1.00  1.10           H  
ATOM   3124  HG  LEU A 212      -3.968  10.046  15.886  1.00  1.10           H  
ATOM   3125 1HD1 LEU A 212      -1.978   9.569  17.096  1.00  1.10           H  
ATOM   3126 2HD1 LEU A 212      -2.629  11.150  17.494  1.00  1.10           H  
ATOM   3127 3HD1 LEU A 212      -2.842   9.771  18.605  1.00  1.10           H  
ATOM   3128 1HD2 LEU A 212      -3.585   7.798  16.504  1.00  1.10           H  
ATOM   3129 2HD2 LEU A 212      -4.428   8.012  17.989  1.00  1.10           H  
ATOM   3130 3HD2 LEU A 212      -5.287   8.118  16.462  1.00  1.10           H  
ATOM   3131  N   GLN A 213      -8.020  11.875  17.600  1.00  1.08           N  
ATOM   3132  CA  GLN A 213      -9.160  12.276  18.399  1.00  1.08           C  
ATOM   3133  C   GLN A 213     -10.372  11.499  17.908  1.00  1.08           C  
ATOM   3134  O   GLN A 213     -11.135  10.955  18.710  1.00  1.08           O  
ATOM   3135  CB  GLN A 213      -9.392  13.787  18.317  1.00  1.08           C  
ATOM   3136  CG  GLN A 213      -8.327  14.601  19.040  1.00  1.08           C  
ATOM   3137  CD  GLN A 213      -8.483  16.112  18.890  1.00  1.08           C  
ATOM   3138  OE1 GLN A 213      -8.690  16.656  17.797  1.00  1.08           O  
ATOM   3139  NE2 GLN A 213      -8.412  16.813  20.022  1.00  1.08           N  
ATOM   3140  H   GLN A 213      -7.546  12.539  16.985  1.00  1.08           H  
ATOM   3141  HA  GLN A 213      -8.976  12.011  19.438  1.00  1.08           H  
ATOM   3142 1HB  GLN A 213      -9.394  14.093  17.268  1.00  1.08           H  
ATOM   3143 2HB  GLN A 213     -10.365  14.031  18.738  1.00  1.08           H  
ATOM   3144 1HG  GLN A 213      -8.378  14.362  20.098  1.00  1.08           H  
ATOM   3145 2HG  GLN A 213      -7.351  14.318  18.646  1.00  1.08           H  
ATOM   3146 1HE2 GLN A 213      -8.517  17.808  20.003  1.00  1.08           H  
ATOM   3147 2HE2 GLN A 213      -8.275  16.346  20.895  1.00  1.08           H  
ATOM   3148  N   ALA A 214     -10.511  11.374  16.582  1.00  1.09           N  
ATOM   3149  CA  ALA A 214     -11.612  10.615  16.016  1.00  1.09           C  
ATOM   3150  C   ALA A 214     -11.518   9.153  16.414  1.00  1.09           C  
ATOM   3151  O   ALA A 214     -12.525   8.536  16.764  1.00  1.09           O  
ATOM   3152  CB  ALA A 214     -11.613  10.748  14.519  1.00  1.09           C  
ATOM   3153  H   ALA A 214      -9.853  11.829  15.944  1.00  1.09           H  
ATOM   3154  HA  ALA A 214     -12.541  11.015  16.411  1.00  1.09           H  
ATOM   3155 1HB  ALA A 214     -12.450  10.192  14.104  1.00  1.09           H  
ATOM   3156 2HB  ALA A 214     -11.697  11.796  14.247  1.00  1.09           H  
ATOM   3157 3HB  ALA A 214     -10.677  10.351  14.135  1.00  1.09           H  
ATOM   3158  N   THR A 215     -10.304   8.599  16.424  1.00  1.11           N  
ATOM   3159  CA  THR A 215     -10.141   7.201  16.770  1.00  1.11           C  
ATOM   3160  C   THR A 215     -10.613   6.981  18.202  1.00  1.11           C  
ATOM   3161  O   THR A 215     -11.294   5.994  18.490  1.00  1.11           O  
ATOM   3162  CB  THR A 215      -8.674   6.731  16.641  1.00  1.11           C  
ATOM   3163  OG1 THR A 215      -8.209   6.896  15.302  1.00  1.11           O  
ATOM   3164  CG2 THR A 215      -8.592   5.254  16.977  1.00  1.11           C  
ATOM   3165  H   THR A 215      -9.489   9.130  16.122  1.00  1.11           H  
ATOM   3166  HA  THR A 215     -10.758   6.602  16.102  1.00  1.11           H  
ATOM   3167  HB  THR A 215      -8.046   7.304  17.317  1.00  1.11           H  
ATOM   3168  HG1 THR A 215      -8.259   7.845  15.061  1.00  1.11           H  
ATOM   3169 1HG2 THR A 215      -7.575   4.913  16.892  1.00  1.11           H  
ATOM   3170 2HG2 THR A 215      -8.945   5.078  17.984  1.00  1.11           H  
ATOM   3171 3HG2 THR A 215      -9.217   4.703  16.278  1.00  1.11           H  
ATOM   3172  N   ALA A 216     -10.228   7.887  19.112  1.00  1.17           N  
ATOM   3173  CA  ALA A 216     -10.614   7.777  20.514  1.00  1.17           C  
ATOM   3174  C   ALA A 216     -12.128   7.845  20.665  1.00  1.17           C  
ATOM   3175  O   ALA A 216     -12.715   7.082  21.444  1.00  1.17           O  
ATOM   3176  CB  ALA A 216      -9.949   8.876  21.331  1.00  1.17           C  
ATOM   3177  H   ALA A 216      -9.645   8.673  18.820  1.00  1.17           H  
ATOM   3178  HA  ALA A 216     -10.282   6.812  20.886  1.00  1.17           H  
ATOM   3179 1HB  ALA A 216     -10.223   8.771  22.375  1.00  1.17           H  
ATOM   3180 2HB  ALA A 216      -8.865   8.804  21.231  1.00  1.17           H  
ATOM   3181 3HB  ALA A 216     -10.278   9.849  20.963  1.00  1.17           H  
ATOM   3182  N   LEU A 217     -12.771   8.720  19.885  1.00  1.26           N  
ATOM   3183  CA  LEU A 217     -14.219   8.841  19.953  1.00  1.26           C  
ATOM   3184  C   LEU A 217     -14.877   7.543  19.488  1.00  1.26           C  
ATOM   3185  O   LEU A 217     -15.811   7.042  20.121  1.00  1.26           O  
ATOM   3186  CB  LEU A 217     -14.678  10.025  19.099  1.00  1.26           C  
ATOM   3187  CG  LEU A 217     -14.276  11.412  19.641  1.00  1.26           C  
ATOM   3188  CD1 LEU A 217     -14.607  12.482  18.613  1.00  1.26           C  
ATOM   3189  CD2 LEU A 217     -14.998  11.663  20.943  1.00  1.26           C  
ATOM   3190  H   LEU A 217     -12.238   9.340  19.269  1.00  1.26           H  
ATOM   3191  HA  LEU A 217     -14.503   9.029  20.987  1.00  1.26           H  
ATOM   3192 1HB  LEU A 217     -14.244   9.924  18.109  1.00  1.26           H  
ATOM   3193 2HB  LEU A 217     -15.759   9.996  19.008  1.00  1.26           H  
ATOM   3194  HG  LEU A 217     -13.211  11.436  19.821  1.00  1.26           H  
ATOM   3195 1HD1 LEU A 217     -14.311  13.457  18.996  1.00  1.26           H  
ATOM   3196 2HD1 LEU A 217     -14.067  12.279  17.692  1.00  1.26           H  
ATOM   3197 3HD1 LEU A 217     -15.676  12.478  18.415  1.00  1.26           H  
ATOM   3198 1HD2 LEU A 217     -14.708  12.638  21.336  1.00  1.26           H  
ATOM   3199 2HD2 LEU A 217     -16.074  11.643  20.773  1.00  1.26           H  
ATOM   3200 3HD2 LEU A 217     -14.727  10.887  21.658  1.00  1.26           H  
ATOM   3201  N   VAL A 218     -14.322   6.936  18.442  1.00  1.35           N  
ATOM   3202  CA  VAL A 218     -14.822   5.662  17.945  1.00  1.35           C  
ATOM   3203  C   VAL A 218     -14.628   4.577  19.006  1.00  1.35           C  
ATOM   3204  O   VAL A 218     -15.553   3.816  19.312  1.00  1.35           O  
ATOM   3205  CB  VAL A 218     -14.128   5.315  16.608  1.00  1.35           C  
ATOM   3206  CG1 VAL A 218     -14.453   3.925  16.180  1.00  1.35           C  
ATOM   3207  CG2 VAL A 218     -14.622   6.301  15.544  1.00  1.35           C  
ATOM   3208  H   VAL A 218     -13.549   7.392  17.954  1.00  1.35           H  
ATOM   3209  HA  VAL A 218     -15.888   5.766  17.745  1.00  1.35           H  
ATOM   3210  HB  VAL A 218     -13.048   5.390  16.725  1.00  1.35           H  
ATOM   3211 1HG1 VAL A 218     -13.968   3.687  15.241  1.00  1.35           H  
ATOM   3212 2HG1 VAL A 218     -14.106   3.231  16.941  1.00  1.35           H  
ATOM   3213 3HG1 VAL A 218     -15.524   3.840  16.055  1.00  1.35           H  
ATOM   3214 1HG2 VAL A 218     -14.159   6.091  14.609  1.00  1.35           H  
ATOM   3215 2HG2 VAL A 218     -15.700   6.206  15.441  1.00  1.35           H  
ATOM   3216 3HG2 VAL A 218     -14.382   7.314  15.841  1.00  1.35           H  
ATOM   3217  N   GLY A 219     -13.460   4.566  19.636  1.00  1.43           N  
ATOM   3218  CA  GLY A 219     -13.189   3.617  20.697  1.00  1.43           C  
ATOM   3219  C   GLY A 219     -14.195   3.734  21.846  1.00  1.43           C  
ATOM   3220  O   GLY A 219     -14.623   2.717  22.402  1.00  1.43           O  
ATOM   3221  H   GLY A 219     -12.729   5.211  19.345  1.00  1.43           H  
ATOM   3222 1HA  GLY A 219     -13.204   2.609  20.295  1.00  1.43           H  
ATOM   3223 2HA  GLY A 219     -12.182   3.794  21.073  1.00  1.43           H  
ATOM   3224  N   SER A 220     -14.646   4.959  22.165  1.00  1.45           N  
ATOM   3225  CA  SER A 220     -15.601   5.145  23.263  1.00  1.45           C  
ATOM   3226  C   SER A 220     -16.969   4.543  22.929  1.00  1.45           C  
ATOM   3227  O   SER A 220     -17.797   4.335  23.818  1.00  1.45           O  
ATOM   3228  CB  SER A 220     -15.777   6.617  23.630  1.00  1.45           C  
ATOM   3229  OG  SER A 220     -16.529   7.333  22.679  1.00  1.45           O  
ATOM   3230  H   SER A 220     -14.259   5.774  21.684  1.00  1.45           H  
ATOM   3231  HA  SER A 220     -15.208   4.632  24.140  1.00  1.45           H  
ATOM   3232 1HB  SER A 220     -16.256   6.696  24.604  1.00  1.45           H  
ATOM   3233 2HB  SER A 220     -14.790   7.075  23.718  1.00  1.45           H  
ATOM   3234  HG  SER A 220     -16.151   7.139  21.801  1.00  1.45           H  
ATOM   3235  N   ALA A 221     -17.214   4.278  21.641  1.00  1.41           N  
ATOM   3236  CA  ALA A 221     -18.457   3.697  21.165  1.00  1.41           C  
ATOM   3237  C   ALA A 221     -18.414   2.177  21.249  1.00  1.41           C  
ATOM   3238  O   ALA A 221     -19.392   1.505  20.914  1.00  1.41           O  
ATOM   3239  CB  ALA A 221     -18.722   4.123  19.729  1.00  1.41           C  
ATOM   3240  H   ALA A 221     -16.491   4.451  20.947  1.00  1.41           H  
ATOM   3241  HA  ALA A 221     -19.265   4.055  21.801  1.00  1.41           H  
ATOM   3242 1HB  ALA A 221     -19.665   3.703  19.396  1.00  1.41           H  
ATOM   3243 2HB  ALA A 221     -18.767   5.206  19.678  1.00  1.41           H  
ATOM   3244 3HB  ALA A 221     -17.925   3.768  19.089  1.00  1.41           H  
ATOM   3245  N   GLY A 222     -17.269   1.628  21.669  1.00  1.32           N  
ATOM   3246  CA  GLY A 222     -17.083   0.190  21.709  1.00  1.32           C  
ATOM   3247  C   GLY A 222     -16.661  -0.330  20.342  1.00  1.32           C  
ATOM   3248  O   GLY A 222     -16.798  -1.519  20.050  1.00  1.32           O  
ATOM   3249  H   GLY A 222     -16.487   2.214  21.958  1.00  1.32           H  
ATOM   3250 1HA  GLY A 222     -16.317  -0.050  22.446  1.00  1.32           H  
ATOM   3251 2HA  GLY A 222     -18.007  -0.293  22.023  1.00  1.32           H  
ATOM   3252  N   VAL A 223     -16.154   0.566  19.501  1.00  1.20           N  
ATOM   3253  CA  VAL A 223     -15.747   0.218  18.155  1.00  1.20           C  
ATOM   3254  C   VAL A 223     -14.225   0.238  17.985  1.00  1.20           C  
ATOM   3255  O   VAL A 223     -13.545   1.158  18.424  1.00  1.20           O  
ATOM   3256  CB  VAL A 223     -16.431   1.170  17.182  1.00  1.20           C  
ATOM   3257  CG1 VAL A 223     -15.981   0.885  15.778  1.00  1.20           C  
ATOM   3258  CG2 VAL A 223     -17.925   1.012  17.306  1.00  1.20           C  
ATOM   3259  H   VAL A 223     -16.049   1.541  19.782  1.00  1.20           H  
ATOM   3260  HA  VAL A 223     -16.100  -0.788  17.935  1.00  1.20           H  
ATOM   3261  HB  VAL A 223     -16.171   2.173  17.436  1.00  1.20           H  
ATOM   3262 1HG1 VAL A 223     -16.467   1.563  15.087  1.00  1.20           H  
ATOM   3263 2HG1 VAL A 223     -14.905   1.007  15.700  1.00  1.20           H  
ATOM   3264 3HG1 VAL A 223     -16.247  -0.134  15.528  1.00  1.20           H  
ATOM   3265 1HG2 VAL A 223     -18.420   1.698  16.621  1.00  1.20           H  
ATOM   3266 2HG2 VAL A 223     -18.198  -0.012  17.058  1.00  1.20           H  
ATOM   3267 3HG2 VAL A 223     -18.235   1.233  18.324  1.00  1.20           H  
ATOM   3268  N   SER A 224     -13.694  -0.806  17.357  1.00  1.09           N  
ATOM   3269  CA  SER A 224     -12.251  -0.963  17.146  1.00  1.09           C  
ATOM   3270  C   SER A 224     -11.579   0.176  16.401  1.00  1.09           C  
ATOM   3271  O   SER A 224     -12.140   0.752  15.458  1.00  1.09           O  
ATOM   3272  CB  SER A 224     -11.941  -2.229  16.379  1.00  1.09           C  
ATOM   3273  OG  SER A 224     -10.564  -2.276  16.064  1.00  1.09           O  
ATOM   3274  H   SER A 224     -14.321  -1.524  17.014  1.00  1.09           H  
ATOM   3275  HA  SER A 224     -11.779  -1.037  18.130  1.00  1.09           H  
ATOM   3276 1HB  SER A 224     -12.206  -3.091  16.983  1.00  1.09           H  
ATOM   3277 2HB  SER A 224     -12.528  -2.269  15.475  1.00  1.09           H  
ATOM   3278  HG  SER A 224     -10.099  -2.242  16.938  1.00  1.09           H  
ATOM   3279  N   ALA A 225     -10.326   0.449  16.794  1.00  1.01           N  
ATOM   3280  CA  ALA A 225      -9.507   1.485  16.163  1.00  1.01           C  
ATOM   3281  C   ALA A 225      -9.320   1.180  14.689  1.00  1.01           C  
ATOM   3282  O   ALA A 225      -9.073   2.082  13.887  1.00  1.01           O  
ATOM   3283  CB  ALA A 225      -8.143   1.602  16.825  1.00  1.01           C  
ATOM   3284  H   ALA A 225      -9.912  -0.127  17.539  1.00  1.01           H  
ATOM   3285  HA  ALA A 225     -10.035   2.433  16.257  1.00  1.01           H  
ATOM   3286 1HB  ALA A 225      -7.566   2.387  16.343  1.00  1.01           H  
ATOM   3287 2HB  ALA A 225      -8.253   1.838  17.878  1.00  1.01           H  
ATOM   3288 3HB  ALA A 225      -7.626   0.670  16.717  1.00  1.01           H  
ATOM   3289  N   THR A 226      -9.410  -0.102  14.334  1.00  0.97           N  
ATOM   3290  CA  THR A 226      -9.198  -0.515  12.970  1.00  0.97           C  
ATOM   3291  C   THR A 226     -10.439  -0.268  12.112  1.00  0.97           C  
ATOM   3292  O   THR A 226     -10.347  -0.241  10.889  1.00  0.97           O  
ATOM   3293  CB  THR A 226      -8.734  -1.985  12.921  1.00  0.97           C  
ATOM   3294  OG1 THR A 226      -9.747  -2.853  13.467  1.00  0.97           O  
ATOM   3295  CG2 THR A 226      -7.429  -2.138  13.749  1.00  0.97           C  
ATOM   3296  H   THR A 226      -9.654  -0.806  15.030  1.00  0.97           H  
ATOM   3297  HA  THR A 226      -8.400   0.079  12.555  1.00  0.97           H  
ATOM   3298  HB  THR A 226      -8.544  -2.271  11.887  1.00  0.97           H  
ATOM   3299  HG1 THR A 226      -9.988  -2.578  14.375  1.00  0.97           H  
ATOM   3300 1HG2 THR A 226      -7.094  -3.172  13.716  1.00  0.97           H  
ATOM   3301 2HG2 THR A 226      -6.656  -1.501  13.337  1.00  0.97           H  
ATOM   3302 3HG2 THR A 226      -7.619  -1.853  14.785  1.00  0.97           H  
ATOM   3303  N   GLU A 227     -11.606  -0.035  12.728  1.00  0.98           N  
ATOM   3304  CA  GLU A 227     -12.768   0.264  11.901  1.00  0.98           C  
ATOM   3305  C   GLU A 227     -12.670   1.741  11.582  1.00  0.98           C  
ATOM   3306  O   GLU A 227     -12.947   2.171  10.457  1.00  0.98           O  
ATOM   3307  CB  GLU A 227     -14.087  -0.092  12.586  1.00  0.98           C  
ATOM   3308  CG  GLU A 227     -14.277  -1.593  12.813  1.00  0.98           C  
ATOM   3309  CD  GLU A 227     -15.623  -1.971  13.393  1.00  0.98           C  
ATOM   3310  OE1 GLU A 227     -16.528  -1.171  13.340  1.00  0.98           O  
ATOM   3311  OE2 GLU A 227     -15.735  -3.059  13.907  1.00  0.98           O  
ATOM   3312  H   GLU A 227     -11.688  -0.022  13.740  1.00  0.98           H  
ATOM   3313  HA  GLU A 227     -12.703  -0.296  10.965  1.00  0.98           H  
ATOM   3314 1HB  GLU A 227     -14.127   0.406  13.548  1.00  0.98           H  
ATOM   3315 2HB  GLU A 227     -14.921   0.274  11.991  1.00  0.98           H  
ATOM   3316 1HG  GLU A 227     -14.154  -2.100  11.860  1.00  0.98           H  
ATOM   3317 2HG  GLU A 227     -13.489  -1.938  13.463  1.00  0.98           H  
ATOM   3318  N   PHE A 228     -12.195   2.521  12.559  1.00  1.01           N  
ATOM   3319  CA  PHE A 228     -11.998   3.927  12.259  1.00  1.01           C  
ATOM   3320  C   PHE A 228     -10.934   4.038  11.204  1.00  1.01           C  
ATOM   3321  O   PHE A 228     -11.058   4.817  10.270  1.00  1.01           O  
ATOM   3322  CB  PHE A 228     -11.618   4.829  13.410  1.00  1.01           C  
ATOM   3323  CG  PHE A 228     -11.476   6.238  12.851  1.00  1.01           C  
ATOM   3324  CD1 PHE A 228     -12.601   6.910  12.368  1.00  1.01           C  
ATOM   3325  CD2 PHE A 228     -10.259   6.883  12.788  1.00  1.01           C  
ATOM   3326  CE1 PHE A 228     -12.505   8.170  11.822  1.00  1.01           C  
ATOM   3327  CE2 PHE A 228     -10.170   8.155  12.252  1.00  1.01           C  
ATOM   3328  CZ  PHE A 228     -11.288   8.791  11.762  1.00  1.01           C  
ATOM   3329  H   PHE A 228     -12.000   2.121  13.481  1.00  1.01           H  
ATOM   3330  HA  PHE A 228     -12.925   4.317  11.846  1.00  1.01           H  
ATOM   3331 1HB  PHE A 228     -12.354   4.820  14.173  1.00  1.01           H  
ATOM   3332 2HB  PHE A 228     -10.664   4.519  13.843  1.00  1.01           H  
ATOM   3333  HD1 PHE A 228     -13.568   6.415  12.408  1.00  1.01           H  
ATOM   3334  HD2 PHE A 228      -9.366   6.379  13.162  1.00  1.01           H  
ATOM   3335  HE1 PHE A 228     -13.397   8.670  11.440  1.00  1.01           H  
ATOM   3336  HE2 PHE A 228      -9.221   8.656  12.215  1.00  1.01           H  
ATOM   3337  HZ  PHE A 228     -11.203   9.790  11.337  1.00  1.01           H  
ATOM   3338  N   ALA A 229      -9.852   3.288  11.363  1.00  1.06           N  
ATOM   3339  CA  ALA A 229      -8.816   3.376  10.369  1.00  1.06           C  
ATOM   3340  C   ALA A 229      -9.325   3.003   8.995  1.00  1.06           C  
ATOM   3341  O   ALA A 229      -8.986   3.686   8.043  1.00  1.06           O  
ATOM   3342  CB  ALA A 229      -7.687   2.502  10.730  1.00  1.06           C  
ATOM   3343  H   ALA A 229      -9.734   2.686  12.172  1.00  1.06           H  
ATOM   3344  HA  ALA A 229      -8.461   4.389  10.358  1.00  1.06           H  
ATOM   3345 1HB  ALA A 229      -6.878   2.611  10.003  1.00  1.06           H  
ATOM   3346 2HB  ALA A 229      -7.383   2.842  11.706  1.00  1.06           H  
ATOM   3347 3HB  ALA A 229      -8.014   1.472  10.761  1.00  1.06           H  
ATOM   3348  N   ASP A 230     -10.209   2.015   8.844  1.00  1.14           N  
ATOM   3349  CA  ASP A 230     -10.704   1.767   7.487  1.00  1.14           C  
ATOM   3350  C   ASP A 230     -11.350   3.039   6.932  1.00  1.14           C  
ATOM   3351  O   ASP A 230     -11.159   3.397   5.761  1.00  1.14           O  
ATOM   3352  CB  ASP A 230     -11.687   0.593   7.432  1.00  1.14           C  
ATOM   3353  CG  ASP A 230     -11.016  -0.806   7.558  1.00  1.14           C  
ATOM   3354  OD1 ASP A 230      -9.813  -0.899   7.428  1.00  1.14           O  
ATOM   3355  OD2 ASP A 230     -11.735  -1.767   7.742  1.00  1.14           O  
ATOM   3356  H   ASP A 230     -10.491   1.419   9.626  1.00  1.14           H  
ATOM   3357  HA  ASP A 230      -9.868   1.521   6.850  1.00  1.14           H  
ATOM   3358 1HB  ASP A 230     -12.407   0.702   8.248  1.00  1.14           H  
ATOM   3359 2HB  ASP A 230     -12.243   0.632   6.500  1.00  1.14           H  
ATOM   3360  N   ILE A 231     -12.052   3.773   7.792  1.00  1.23           N  
ATOM   3361  CA  ILE A 231     -12.637   5.028   7.359  1.00  1.23           C  
ATOM   3362  C   ILE A 231     -11.536   6.033   6.988  1.00  1.23           C  
ATOM   3363  O   ILE A 231     -11.579   6.634   5.914  1.00  1.23           O  
ATOM   3364  CB  ILE A 231     -13.525   5.630   8.462  1.00  1.23           C  
ATOM   3365  CG1 ILE A 231     -14.754   4.778   8.695  1.00  1.23           C  
ATOM   3366  CG2 ILE A 231     -13.877   6.984   8.114  1.00  1.23           C  
ATOM   3367  CD1 ILE A 231     -15.503   5.171   9.943  1.00  1.23           C  
ATOM   3368  H   ILE A 231     -12.192   3.437   8.749  1.00  1.23           H  
ATOM   3369  HA  ILE A 231     -13.250   4.843   6.479  1.00  1.23           H  
ATOM   3370  HB  ILE A 231     -12.998   5.666   9.384  1.00  1.23           H  
ATOM   3371 1HG1 ILE A 231     -15.420   4.870   7.841  1.00  1.23           H  
ATOM   3372 2HG1 ILE A 231     -14.447   3.732   8.792  1.00  1.23           H  
ATOM   3373 1HG2 ILE A 231     -14.484   7.411   8.903  1.00  1.23           H  
ATOM   3374 2HG2 ILE A 231     -12.967   7.561   8.000  1.00  1.23           H  
ATOM   3375 3HG2 ILE A 231     -14.431   6.983   7.180  1.00  1.23           H  
ATOM   3376 1HD1 ILE A 231     -16.370   4.526  10.061  1.00  1.23           H  
ATOM   3377 2HD1 ILE A 231     -14.853   5.065  10.802  1.00  1.23           H  
ATOM   3378 3HD1 ILE A 231     -15.825   6.206   9.859  1.00  1.23           H  
ATOM   3379  N   ALA A 232     -10.526   6.160   7.861  1.00  1.36           N  
ATOM   3380  CA  ALA A 232      -9.393   7.075   7.681  1.00  1.36           C  
ATOM   3381  C   ALA A 232      -8.582   6.758   6.432  1.00  1.36           C  
ATOM   3382  O   ALA A 232      -8.102   7.660   5.742  1.00  1.36           O  
ATOM   3383  CB  ALA A 232      -8.474   6.978   8.877  1.00  1.36           C  
ATOM   3384  H   ALA A 232     -10.573   5.601   8.706  1.00  1.36           H  
ATOM   3385  HA  ALA A 232      -9.782   8.083   7.605  1.00  1.36           H  
ATOM   3386 1HB  ALA A 232      -7.659   7.659   8.765  1.00  1.36           H  
ATOM   3387 2HB  ALA A 232      -9.028   7.212   9.777  1.00  1.36           H  
ATOM   3388 3HB  ALA A 232      -8.087   5.984   8.933  1.00  1.36           H  
ATOM   3389  N   LEU A 233      -8.438   5.482   6.124  1.00  1.55           N  
ATOM   3390  CA  LEU A 233      -7.696   5.030   4.964  1.00  1.55           C  
ATOM   3391  C   LEU A 233      -8.405   5.529   3.713  1.00  1.55           C  
ATOM   3392  O   LEU A 233      -7.765   5.952   2.750  1.00  1.55           O  
ATOM   3393  CB  LEU A 233      -7.579   3.493   5.004  1.00  1.55           C  
ATOM   3394  CG  LEU A 233      -6.644   2.934   6.136  1.00  1.55           C  
ATOM   3395  CD1 LEU A 233      -6.765   1.431   6.276  1.00  1.55           C  
ATOM   3396  CD2 LEU A 233      -5.294   3.250   5.793  1.00  1.55           C  
ATOM   3397  H   LEU A 233      -8.850   4.789   6.735  1.00  1.55           H  
ATOM   3398  HA  LEU A 233      -6.696   5.463   4.991  1.00  1.55           H  
ATOM   3399 1HB  LEU A 233      -8.574   3.077   5.162  1.00  1.55           H  
ATOM   3400 2HB  LEU A 233      -7.204   3.141   4.045  1.00  1.55           H  
ATOM   3401  HG  LEU A 233      -6.886   3.399   7.074  1.00  1.55           H  
ATOM   3402 1HD1 LEU A 233      -6.088   1.090   7.058  1.00  1.55           H  
ATOM   3403 2HD1 LEU A 233      -7.771   1.156   6.541  1.00  1.55           H  
ATOM   3404 3HD1 LEU A 233      -6.500   0.959   5.336  1.00  1.55           H  
ATOM   3405 1HD2 LEU A 233      -4.636   2.880   6.568  1.00  1.55           H  
ATOM   3406 2HD2 LEU A 233      -5.048   2.773   4.858  1.00  1.55           H  
ATOM   3407 3HD2 LEU A 233      -5.197   4.321   5.698  1.00  1.55           H  
ATOM   3408  N   GLY A 234      -9.741   5.505   3.741  1.00  1.82           N  
ATOM   3409  CA  GLY A 234     -10.534   6.028   2.639  1.00  1.82           C  
ATOM   3410  C   GLY A 234     -10.548   7.568   2.607  1.00  1.82           C  
ATOM   3411  O   GLY A 234     -10.495   8.173   1.535  1.00  1.82           O  
ATOM   3412  H   GLY A 234     -10.221   5.098   4.547  1.00  1.82           H  
ATOM   3413 1HA  GLY A 234     -10.140   5.644   1.699  1.00  1.82           H  
ATOM   3414 2HA  GLY A 234     -11.555   5.660   2.733  1.00  1.82           H  
ATOM   3415  N   TRP A 235     -10.657   8.199   3.787  1.00  2.21           N  
ATOM   3416  CA  TRP A 235     -10.765   9.658   3.881  1.00  2.21           C  
ATOM   3417  C   TRP A 235      -9.487  10.469   3.666  1.00  2.21           C  
ATOM   3418  O   TRP A 235      -9.539  11.546   3.066  1.00  2.21           O  
ATOM   3419  CB  TRP A 235     -11.336  10.084   5.232  1.00  2.21           C  
ATOM   3420  CG  TRP A 235     -12.784   9.812   5.381  1.00  2.21           C  
ATOM   3421  CD1 TRP A 235     -13.632   9.385   4.409  1.00  2.21           C  
ATOM   3422  CD2 TRP A 235     -13.590   9.992   6.567  1.00  2.21           C  
ATOM   3423  NE1 TRP A 235     -14.903   9.268   4.906  1.00  2.21           N  
ATOM   3424  CE2 TRP A 235     -14.899   9.641   6.225  1.00  2.21           C  
ATOM   3425  CE3 TRP A 235     -13.310  10.423   7.876  1.00  2.21           C  
ATOM   3426  CZ2 TRP A 235     -15.937   9.696   7.143  1.00  2.21           C  
ATOM   3427  CZ3 TRP A 235     -14.352  10.479   8.797  1.00  2.21           C  
ATOM   3428  CH2 TRP A 235     -15.633  10.125   8.439  1.00  2.21           C  
ATOM   3429  H   TRP A 235     -10.711   7.639   4.634  1.00  2.21           H  
ATOM   3430  HA  TRP A 235     -11.475   9.972   3.118  1.00  2.21           H  
ATOM   3431 1HB  TRP A 235     -10.808   9.555   6.022  1.00  2.21           H  
ATOM   3432 2HB  TRP A 235     -11.163  11.148   5.380  1.00  2.21           H  
ATOM   3433  HD1 TRP A 235     -13.338   9.163   3.384  1.00  2.21           H  
ATOM   3434  HE1 TRP A 235     -15.709   8.963   4.385  1.00  2.21           H  
ATOM   3435  HE3 TRP A 235     -12.297  10.702   8.164  1.00  2.21           H  
ATOM   3436  HZ2 TRP A 235     -16.958   9.420   6.878  1.00  2.21           H  
ATOM   3437  HZ3 TRP A 235     -14.130  10.811   9.811  1.00  2.21           H  
ATOM   3438  HH2 TRP A 235     -16.427  10.179   9.183  1.00  2.21           H  
ATOM   3439  N   PHE A 236      -8.343  10.009   4.165  1.00  2.69           N  
ATOM   3440  CA  PHE A 236      -7.151  10.829   4.012  1.00  2.69           C  
ATOM   3441  C   PHE A 236      -6.504  10.573   2.668  1.00  2.69           C  
ATOM   3442  O   PHE A 236      -6.334   9.431   2.248  1.00  2.69           O  
ATOM   3443  CB  PHE A 236      -6.112  10.561   5.110  1.00  2.69           C  
ATOM   3444  CG  PHE A 236      -6.503  11.028   6.494  1.00  2.69           C  
ATOM   3445  CD1 PHE A 236      -6.772  10.120   7.489  1.00  2.69           C  
ATOM   3446  CD2 PHE A 236      -6.628  12.373   6.790  1.00  2.69           C  
ATOM   3447  CE1 PHE A 236      -7.137  10.529   8.753  1.00  2.69           C  
ATOM   3448  CE2 PHE A 236      -7.006  12.786   8.060  1.00  2.69           C  
ATOM   3449  CZ  PHE A 236      -7.254  11.859   9.041  1.00  2.69           C  
ATOM   3450  H   PHE A 236      -8.301   9.119   4.657  1.00  2.69           H  
ATOM   3451  HA  PHE A 236      -7.438  11.879   4.059  1.00  2.69           H  
ATOM   3452 1HB  PHE A 236      -5.926   9.488   5.158  1.00  2.69           H  
ATOM   3453 2HB  PHE A 236      -5.171  11.039   4.838  1.00  2.69           H  
ATOM   3454  HD1 PHE A 236      -6.684   9.066   7.263  1.00  2.69           H  
ATOM   3455  HD2 PHE A 236      -6.427  13.111   6.011  1.00  2.69           H  
ATOM   3456  HE1 PHE A 236      -7.336   9.802   9.520  1.00  2.69           H  
ATOM   3457  HE2 PHE A 236      -7.100  13.849   8.283  1.00  2.69           H  
ATOM   3458  HZ  PHE A 236      -7.543  12.185  10.041  1.00  2.69           H  
ATOM   3459  N   ALA A 237      -6.100  11.637   1.988  1.00  3.20           N  
ATOM   3460  CA  ALA A 237      -5.411  11.434   0.730  1.00  3.20           C  
ATOM   3461  C   ALA A 237      -4.126  10.661   0.997  1.00  3.20           C  
ATOM   3462  O   ALA A 237      -3.398  11.013   1.932  1.00  3.20           O  
ATOM   3463  CB  ALA A 237      -5.083  12.758   0.065  1.00  3.20           C  
ATOM   3464  H   ALA A 237      -6.278  12.568   2.342  1.00  3.20           H  
ATOM   3465  HA  ALA A 237      -6.072  10.859   0.089  1.00  3.20           H  
ATOM   3466 1HB  ALA A 237      -4.574  12.586  -0.880  1.00  3.20           H  
ATOM   3467 2HB  ALA A 237      -6.005  13.309  -0.117  1.00  3.20           H  
ATOM   3468 3HB  ALA A 237      -4.446  13.335   0.717  1.00  3.20           H  
ATOM   3469  N   PRO A 238      -3.750   9.692   0.145  1.00  3.63           N  
ATOM   3470  CA  PRO A 238      -2.552   8.883   0.267  1.00  3.63           C  
ATOM   3471  C   PRO A 238      -1.291   9.704   0.063  1.00  3.63           C  
ATOM   3472  O   PRO A 238      -0.197   9.269   0.406  1.00  3.63           O  
ATOM   3473  CB  PRO A 238      -2.739   7.826  -0.832  1.00  3.63           C  
ATOM   3474  CG  PRO A 238      -3.643   8.482  -1.848  1.00  3.63           C  
ATOM   3475  CD  PRO A 238      -4.579   9.360  -1.039  1.00  3.63           C  
ATOM   3476  HA  PRO A 238      -2.558   8.435   1.266  1.00  3.63           H  
ATOM   3477 1HB  PRO A 238      -1.762   7.547  -1.263  1.00  3.63           H  
ATOM   3478 2HB  PRO A 238      -3.175   6.918  -0.402  1.00  3.63           H  
ATOM   3479 1HG  PRO A 238      -3.040   9.051  -2.571  1.00  3.63           H  
ATOM   3480 2HG  PRO A 238      -4.173   7.710  -2.436  1.00  3.63           H  
ATOM   3481 1HD  PRO A 238      -4.817  10.246  -1.639  1.00  3.63           H  
ATOM   3482 2HD  PRO A 238      -5.479   8.791  -0.738  1.00  3.63           H  
ATOM   3483  N   SER A 239      -1.453  10.901  -0.503  1.00  3.86           N  
ATOM   3484  CA  SER A 239      -0.344  11.797  -0.777  1.00  3.86           C  
ATOM   3485  C   SER A 239      -0.075  12.718   0.422  1.00  3.86           C  
ATOM   3486  O   SER A 239       0.895  13.476   0.424  1.00  3.86           O  
ATOM   3487  CB  SER A 239      -0.666  12.624  -2.011  1.00  3.86           C  
ATOM   3488  OG  SER A 239      -0.840  11.797  -3.148  1.00  3.86           O  
ATOM   3489  H   SER A 239      -2.377  11.203  -0.765  1.00  3.86           H  
ATOM   3490  HA  SER A 239       0.551  11.201  -0.966  1.00  3.86           H  
ATOM   3491 1HB  SER A 239      -1.576  13.198  -1.836  1.00  3.86           H  
ATOM   3492 2HB  SER A 239       0.139  13.338  -2.198  1.00  3.86           H  
ATOM   3493  HG  SER A 239      -1.045  12.409  -3.896  1.00  3.86           H  
ATOM   3494  N   VAL A 240      -0.939  12.641   1.438  1.00  3.84           N  
ATOM   3495  CA  VAL A 240      -0.831  13.444   2.651  1.00  3.84           C  
ATOM   3496  C   VAL A 240      -0.457  12.572   3.841  1.00  3.84           C  
ATOM   3497  O   VAL A 240       0.404  12.933   4.640  1.00  3.84           O  
ATOM   3498  CB  VAL A 240      -2.142  14.184   2.932  1.00  3.84           C  
ATOM   3499  CG1 VAL A 240      -2.044  14.932   4.267  1.00  3.84           C  
ATOM   3500  CG2 VAL A 240      -2.409  15.151   1.787  1.00  3.84           C  
ATOM   3501  H   VAL A 240      -1.713  11.985   1.388  1.00  3.84           H  
ATOM   3502  HA  VAL A 240      -0.045  14.185   2.508  1.00  3.84           H  
ATOM   3503  HB  VAL A 240      -2.958  13.461   3.009  1.00  3.84           H  
ATOM   3504 1HG1 VAL A 240      -2.979  15.452   4.466  1.00  3.84           H  
ATOM   3505 2HG1 VAL A 240      -1.850  14.219   5.072  1.00  3.84           H  
ATOM   3506 3HG1 VAL A 240      -1.230  15.654   4.221  1.00  3.84           H  
ATOM   3507 1HG2 VAL A 240      -3.343  15.680   1.970  1.00  3.84           H  
ATOM   3508 2HG2 VAL A 240      -1.590  15.867   1.723  1.00  3.84           H  
ATOM   3509 3HG2 VAL A 240      -2.479  14.601   0.853  1.00  3.84           H  
ATOM   3510  N   LEU A 241      -1.147  11.448   3.993  1.00  3.58           N  
ATOM   3511  CA  LEU A 241      -0.836  10.531   5.082  1.00  3.58           C  
ATOM   3512  C   LEU A 241      -0.898   9.098   4.567  1.00  3.58           C  
ATOM   3513  O   LEU A 241      -1.962   8.585   4.221  1.00  3.58           O  
ATOM   3514  CB  LEU A 241      -1.769  10.781   6.269  1.00  3.58           C  
ATOM   3515  CG  LEU A 241      -1.585   9.861   7.452  1.00  3.58           C  
ATOM   3516  CD1 LEU A 241      -0.186   9.991   8.009  1.00  3.58           C  
ATOM   3517  CD2 LEU A 241      -2.582  10.234   8.522  1.00  3.58           C  
ATOM   3518  H   LEU A 241      -1.875  11.212   3.319  1.00  3.58           H  
ATOM   3519  HA  LEU A 241       0.181  10.719   5.418  1.00  3.58           H  
ATOM   3520 1HB  LEU A 241      -1.612  11.799   6.616  1.00  3.58           H  
ATOM   3521 2HB  LEU A 241      -2.802  10.688   5.931  1.00  3.58           H  
ATOM   3522  HG  LEU A 241      -1.733   8.846   7.125  1.00  3.58           H  
ATOM   3523 1HD1 LEU A 241      -0.068   9.315   8.855  1.00  3.58           H  
ATOM   3524 2HD1 LEU A 241       0.538   9.731   7.238  1.00  3.58           H  
ATOM   3525 3HD1 LEU A 241      -0.019  11.019   8.336  1.00  3.58           H  
ATOM   3526 1HD2 LEU A 241      -2.465   9.567   9.369  1.00  3.58           H  
ATOM   3527 2HD2 LEU A 241      -2.388  11.245   8.835  1.00  3.58           H  
ATOM   3528 3HD2 LEU A 241      -3.593  10.157   8.127  1.00  3.58           H  
ATOM   3529  N   ALA A 242       0.260   8.443   4.530  1.00  3.18           N  
ATOM   3530  CA  ALA A 242       0.353   7.127   3.922  1.00  3.18           C  
ATOM   3531  C   ALA A 242      -0.626   6.136   4.565  1.00  3.18           C  
ATOM   3532  O   ALA A 242      -0.581   5.952   5.784  1.00  3.18           O  
ATOM   3533  CB  ALA A 242       1.768   6.584   4.056  1.00  3.18           C  
ATOM   3534  H   ALA A 242       1.097   8.902   4.864  1.00  3.18           H  
ATOM   3535  HA  ALA A 242       0.164   7.251   2.866  1.00  3.18           H  
ATOM   3536 1HB  ALA A 242       1.834   5.620   3.557  1.00  3.18           H  
ATOM   3537 2HB  ALA A 242       2.462   7.283   3.586  1.00  3.18           H  
ATOM   3538 3HB  ALA A 242       2.023   6.472   5.109  1.00  3.18           H  
ATOM   3539  N   PRO A 243      -1.419   5.380   3.773  1.00  2.74           N  
ATOM   3540  CA  PRO A 243      -2.336   4.343   4.220  1.00  2.74           C  
ATOM   3541  C   PRO A 243      -1.616   3.256   5.012  1.00  2.74           C  
ATOM   3542  O   PRO A 243      -2.207   2.591   5.862  1.00  2.74           O  
ATOM   3543  CB  PRO A 243      -2.880   3.798   2.891  1.00  2.74           C  
ATOM   3544  CG  PRO A 243      -2.754   4.939   1.942  1.00  2.74           C  
ATOM   3545  CD  PRO A 243      -1.488   5.634   2.329  1.00  2.74           C  
ATOM   3546  HA  PRO A 243      -3.124   4.807   4.811  1.00  2.74           H  
ATOM   3547 1HB  PRO A 243      -2.298   2.918   2.567  1.00  2.74           H  
ATOM   3548 2HB  PRO A 243      -3.918   3.468   3.004  1.00  2.74           H  
ATOM   3549 1HG  PRO A 243      -2.714   4.569   0.925  1.00  2.74           H  
ATOM   3550 2HG  PRO A 243      -3.639   5.595   2.012  1.00  2.74           H  
ATOM   3551 1HD  PRO A 243      -0.616   5.212   1.799  1.00  2.74           H  
ATOM   3552 2HD  PRO A 243      -1.654   6.677   2.123  1.00  2.74           H  
ATOM   3553  N   SER A 244      -0.319   3.100   4.766  1.00  2.34           N  
ATOM   3554  CA  SER A 244       0.465   2.114   5.485  1.00  2.34           C  
ATOM   3555  C   SER A 244       0.651   2.565   6.919  1.00  2.34           C  
ATOM   3556  O   SER A 244       0.650   1.747   7.844  1.00  2.34           O  
ATOM   3557  CB  SER A 244       1.810   1.892   4.821  1.00  2.34           C  
ATOM   3558  OG  SER A 244       1.647   1.299   3.563  1.00  2.34           O  
ATOM   3559  H   SER A 244       0.130   3.658   4.053  1.00  2.34           H  
ATOM   3560  HA  SER A 244      -0.081   1.168   5.490  1.00  2.34           H  
ATOM   3561 1HB  SER A 244       2.331   2.843   4.715  1.00  2.34           H  
ATOM   3562 2HB  SER A 244       2.421   1.249   5.453  1.00  2.34           H  
ATOM   3563  HG  SER A 244       2.514   0.997   3.292  1.00  2.34           H  
ATOM   3564  N   SER A 245       0.863   3.872   7.104  1.00  1.99           N  
ATOM   3565  CA  SER A 245       1.080   4.410   8.428  1.00  1.99           C  
ATOM   3566  C   SER A 245      -0.237   4.335   9.167  1.00  1.99           C  
ATOM   3567  O   SER A 245      -0.285   3.890  10.306  1.00  1.99           O  
ATOM   3568  CB  SER A 245       1.590   5.839   8.346  1.00  1.99           C  
ATOM   3569  OG  SER A 245       2.867   5.884   7.756  1.00  1.99           O  
ATOM   3570  H   SER A 245       0.794   4.515   6.327  1.00  1.99           H  
ATOM   3571  HA  SER A 245       1.812   3.798   8.954  1.00  1.99           H  
ATOM   3572 1HB  SER A 245       0.895   6.449   7.775  1.00  1.99           H  
ATOM   3573 2HB  SER A 245       1.641   6.255   9.344  1.00  1.99           H  
ATOM   3574  HG  SER A 245       3.420   5.314   8.294  1.00  1.99           H  
ATOM   3575  N   LEU A 246      -1.330   4.691   8.486  1.00  1.69           N  
ATOM   3576  CA  LEU A 246      -2.646   4.632   9.117  1.00  1.69           C  
ATOM   3577  C   LEU A 246      -3.018   3.217   9.545  1.00  1.69           C  
ATOM   3578  O   LEU A 246      -3.475   3.004  10.670  1.00  1.69           O  
ATOM   3579  CB  LEU A 246      -3.694   5.181   8.147  1.00  1.69           C  
ATOM   3580  CG  LEU A 246      -3.726   6.673   7.967  1.00  1.69           C  
ATOM   3581  CD1 LEU A 246      -4.574   7.061   6.757  1.00  1.69           C  
ATOM   3582  CD2 LEU A 246      -4.362   7.254   9.207  1.00  1.69           C  
ATOM   3583  H   LEU A 246      -1.225   5.037   7.528  1.00  1.69           H  
ATOM   3584  HA  LEU A 246      -2.629   5.263  10.004  1.00  1.69           H  
ATOM   3585 1HB  LEU A 246      -3.456   4.778   7.184  1.00  1.69           H  
ATOM   3586 2HB  LEU A 246      -4.685   4.840   8.446  1.00  1.69           H  
ATOM   3587  HG  LEU A 246      -2.725   7.045   7.829  1.00  1.69           H  
ATOM   3588 1HD1 LEU A 246      -4.585   8.142   6.667  1.00  1.69           H  
ATOM   3589 2HD1 LEU A 246      -4.142   6.639   5.854  1.00  1.69           H  
ATOM   3590 3HD1 LEU A 246      -5.588   6.694   6.882  1.00  1.69           H  
ATOM   3591 1HD2 LEU A 246      -4.440   8.321   9.142  1.00  1.69           H  
ATOM   3592 2HD2 LEU A 246      -5.357   6.836   9.296  1.00  1.69           H  
ATOM   3593 3HD2 LEU A 246      -3.774   6.987  10.082  1.00  1.69           H  
ATOM   3594  N   ALA A 247      -2.778   2.232   8.688  1.00  1.44           N  
ATOM   3595  CA  ALA A 247      -3.083   0.867   9.074  1.00  1.44           C  
ATOM   3596  C   ALA A 247      -2.207   0.416  10.250  1.00  1.44           C  
ATOM   3597  O   ALA A 247      -2.693  -0.181  11.217  1.00  1.44           O  
ATOM   3598  CB  ALA A 247      -2.885  -0.046   7.884  1.00  1.44           C  
ATOM   3599  H   ALA A 247      -2.411   2.423   7.756  1.00  1.44           H  
ATOM   3600  HA  ALA A 247      -4.124   0.827   9.390  1.00  1.44           H  
ATOM   3601 1HB  ALA A 247      -3.135  -1.067   8.160  1.00  1.44           H  
ATOM   3602 2HB  ALA A 247      -3.528   0.282   7.067  1.00  1.44           H  
ATOM   3603 3HB  ALA A 247      -1.842   0.004   7.565  1.00  1.44           H  
ATOM   3604  N   ALA A 248      -0.907   0.735  10.202  1.00  1.25           N  
ATOM   3605  CA  ALA A 248      -0.015   0.343  11.285  1.00  1.25           C  
ATOM   3606  C   ALA A 248      -0.429   0.997  12.589  1.00  1.25           C  
ATOM   3607  O   ALA A 248      -0.432   0.366  13.653  1.00  1.25           O  
ATOM   3608  CB  ALA A 248       1.411   0.735  10.952  1.00  1.25           C  
ATOM   3609  H   ALA A 248      -0.513   1.230   9.400  1.00  1.25           H  
ATOM   3610  HA  ALA A 248      -0.080  -0.738  11.407  1.00  1.25           H  
ATOM   3611 1HB  ALA A 248       2.073   0.423  11.758  1.00  1.25           H  
ATOM   3612 2HB  ALA A 248       1.710   0.251  10.022  1.00  1.25           H  
ATOM   3613 3HB  ALA A 248       1.467   1.817  10.830  1.00  1.25           H  
ATOM   3614  N   HIS A 249      -0.831   2.260  12.486  1.00  1.11           N  
ATOM   3615  CA  HIS A 249      -1.216   3.041  13.632  1.00  1.11           C  
ATOM   3616  C   HIS A 249      -2.456   2.461  14.250  1.00  1.11           C  
ATOM   3617  O   HIS A 249      -2.536   2.308  15.465  1.00  1.11           O  
ATOM   3618  CB  HIS A 249      -1.512   4.489  13.214  1.00  1.11           C  
ATOM   3619  CG  HIS A 249      -0.289   5.335  12.837  1.00  1.11           C  
ATOM   3620  ND1 HIS A 249      -0.396   6.543  12.156  1.00  1.11           N  
ATOM   3621  CD2 HIS A 249       1.036   5.139  13.043  1.00  1.11           C  
ATOM   3622  CE1 HIS A 249       0.812   7.050  11.971  1.00  1.11           C  
ATOM   3623  NE2 HIS A 249       1.700   6.222  12.499  1.00  1.11           N  
ATOM   3624  H   HIS A 249      -0.823   2.717  11.579  1.00  1.11           H  
ATOM   3625  HA  HIS A 249      -0.420   3.031  14.375  1.00  1.11           H  
ATOM   3626 1HB  HIS A 249      -2.174   4.477  12.354  1.00  1.11           H  
ATOM   3627 2HB  HIS A 249      -2.059   4.972  14.001  1.00  1.11           H  
ATOM   3628  HD1 HIS A 249      -1.208   6.877  11.679  1.00  1.11           H  
ATOM   3629  HD2 HIS A 249       1.595   4.341  13.529  1.00  1.11           H  
ATOM   3630  HE1 HIS A 249       0.943   8.001  11.456  1.00  1.11           H  
ATOM   3631  N   ALA A 250      -3.394   2.053  13.410  1.00  1.01           N  
ATOM   3632  CA  ALA A 250      -4.655   1.515  13.869  1.00  1.01           C  
ATOM   3633  C   ALA A 250      -4.480   0.306  14.734  1.00  1.01           C  
ATOM   3634  O   ALA A 250      -5.137   0.155  15.768  1.00  1.01           O  
ATOM   3635  CB  ALA A 250      -5.454   1.147  12.687  1.00  1.01           C  
ATOM   3636  H   ALA A 250      -3.262   2.183  12.405  1.00  1.01           H  
ATOM   3637  HA  ALA A 250      -5.170   2.285  14.435  1.00  1.01           H  
ATOM   3638 1HB  ALA A 250      -6.409   0.807  13.001  1.00  1.01           H  
ATOM   3639 2HB  ALA A 250      -5.512   2.027  12.112  1.00  1.01           H  
ATOM   3640 3HB  ALA A 250      -4.957   0.375  12.110  1.00  1.01           H  
ATOM   3641  N   VAL A 251      -3.542  -0.537  14.352  1.00  0.95           N  
ATOM   3642  CA  VAL A 251      -3.303  -1.720  15.133  1.00  0.95           C  
ATOM   3643  C   VAL A 251      -2.681  -1.350  16.477  1.00  0.95           C  
ATOM   3644  O   VAL A 251      -3.147  -1.822  17.521  1.00  0.95           O  
ATOM   3645  CB  VAL A 251      -2.419  -2.683  14.352  1.00  0.95           C  
ATOM   3646  CG1 VAL A 251      -2.059  -3.848  15.216  1.00  0.95           C  
ATOM   3647  CG2 VAL A 251      -3.169  -3.126  13.100  1.00  0.95           C  
ATOM   3648  H   VAL A 251      -3.031  -0.369  13.480  1.00  0.95           H  
ATOM   3649  HA  VAL A 251      -4.262  -2.210  15.314  1.00  0.95           H  
ATOM   3650  HB  VAL A 251      -1.492  -2.175  14.065  1.00  0.95           H  
ATOM   3651 1HG1 VAL A 251      -1.424  -4.527  14.655  1.00  0.95           H  
ATOM   3652 2HG1 VAL A 251      -1.526  -3.485  16.096  1.00  0.95           H  
ATOM   3653 3HG1 VAL A 251      -2.971  -4.356  15.517  1.00  0.95           H  
ATOM   3654 1HG2 VAL A 251      -2.547  -3.808  12.526  1.00  0.95           H  
ATOM   3655 2HG2 VAL A 251      -4.092  -3.627  13.385  1.00  0.95           H  
ATOM   3656 3HG2 VAL A 251      -3.404  -2.251  12.492  1.00  0.95           H  
ATOM   3657  N   ASP A 252      -1.669  -0.463  16.474  1.00  0.91           N  
ATOM   3658  CA  ASP A 252      -1.042  -0.079  17.743  1.00  0.91           C  
ATOM   3659  C   ASP A 252      -2.068   0.559  18.686  1.00  0.91           C  
ATOM   3660  O   ASP A 252      -2.081   0.273  19.890  1.00  0.91           O  
ATOM   3661  CB  ASP A 252       0.097   0.933  17.541  1.00  0.91           C  
ATOM   3662  CG  ASP A 252       1.397   0.378  16.878  1.00  0.91           C  
ATOM   3663  OD1 ASP A 252       1.531  -0.822  16.747  1.00  0.91           O  
ATOM   3664  OD2 ASP A 252       2.285   1.178  16.584  1.00  0.91           O  
ATOM   3665  H   ASP A 252      -1.327  -0.076  15.588  1.00  0.91           H  
ATOM   3666  HA  ASP A 252      -0.638  -0.972  18.220  1.00  0.91           H  
ATOM   3667 1HB  ASP A 252      -0.269   1.769  16.939  1.00  0.91           H  
ATOM   3668 2HB  ASP A 252       0.369   1.327  18.505  1.00  0.91           H  
ATOM   3669  N   LEU A 253      -2.949   1.390  18.115  1.00  0.88           N  
ATOM   3670  CA  LEU A 253      -4.000   2.110  18.836  1.00  0.88           C  
ATOM   3671  C   LEU A 253      -5.026   1.173  19.431  1.00  0.88           C  
ATOM   3672  O   LEU A 253      -5.483   1.369  20.556  1.00  0.88           O  
ATOM   3673  CB  LEU A 253      -4.680   3.066  17.863  1.00  0.88           C  
ATOM   3674  CG  LEU A 253      -3.821   4.225  17.425  1.00  0.88           C  
ATOM   3675  CD1 LEU A 253      -4.436   4.891  16.270  1.00  0.88           C  
ATOM   3676  CD2 LEU A 253      -3.733   5.166  18.498  1.00  0.88           C  
ATOM   3677  H   LEU A 253      -2.867   1.557  17.115  1.00  0.88           H  
ATOM   3678  HA  LEU A 253      -3.549   2.678  19.643  1.00  0.88           H  
ATOM   3679 1HB  LEU A 253      -4.968   2.510  16.977  1.00  0.88           H  
ATOM   3680 2HB  LEU A 253      -5.578   3.464  18.334  1.00  0.88           H  
ATOM   3681  HG  LEU A 253      -2.834   3.879  17.173  1.00  0.88           H  
ATOM   3682 1HD1 LEU A 253      -3.813   5.693  15.984  1.00  0.88           H  
ATOM   3683 2HD1 LEU A 253      -4.515   4.194  15.461  1.00  0.88           H  
ATOM   3684 3HD1 LEU A 253      -5.411   5.260  16.526  1.00  0.88           H  
ATOM   3685 1HD2 LEU A 253      -3.131   6.012  18.209  1.00  0.88           H  
ATOM   3686 2HD2 LEU A 253      -4.724   5.480  18.699  1.00  0.88           H  
ATOM   3687 3HD2 LEU A 253      -3.312   4.712  19.376  1.00  0.88           H  
ATOM   3688  N   ASP A 254      -5.360   0.119  18.699  1.00  0.86           N  
ATOM   3689  CA  ASP A 254      -6.339  -0.827  19.194  1.00  0.86           C  
ATOM   3690  C   ASP A 254      -5.728  -1.622  20.357  1.00  0.86           C  
ATOM   3691  O   ASP A 254      -6.421  -1.956  21.324  1.00  0.86           O  
ATOM   3692  CB  ASP A 254      -6.756  -1.784  18.071  1.00  0.86           C  
ATOM   3693  CG  ASP A 254      -8.100  -2.445  18.299  1.00  0.86           C  
ATOM   3694  OD1 ASP A 254      -9.120  -1.733  18.305  1.00  0.86           O  
ATOM   3695  OD2 ASP A 254      -8.144  -3.639  18.426  1.00  0.86           O  
ATOM   3696  H   ASP A 254      -4.978  -0.001  17.761  1.00  0.86           H  
ATOM   3697  HA  ASP A 254      -7.208  -0.284  19.553  1.00  0.86           H  
ATOM   3698 1HB  ASP A 254      -6.761  -1.272  17.128  1.00  0.86           H  
ATOM   3699 2HB  ASP A 254      -5.997  -2.560  17.986  1.00  0.86           H  
ATOM   3700  N   LYS A 255      -4.421  -1.915  20.262  1.00  0.85           N  
ATOM   3701  CA  LYS A 255      -3.706  -2.685  21.277  1.00  0.85           C  
ATOM   3702  C   LYS A 255      -3.187  -1.864  22.468  1.00  0.85           C  
ATOM   3703  O   LYS A 255      -3.011  -2.409  23.557  1.00  0.85           O  
ATOM   3704  CB  LYS A 255      -2.517  -3.409  20.640  1.00  0.85           C  
ATOM   3705  CG  LYS A 255      -2.894  -4.516  19.667  1.00  0.85           C  
ATOM   3706  CD  LYS A 255      -1.656  -5.200  19.099  1.00  0.85           C  
ATOM   3707  CE  LYS A 255      -2.040  -6.317  18.135  1.00  0.85           C  
ATOM   3708  NZ  LYS A 255      -0.843  -7.033  17.601  1.00  0.85           N  
ATOM   3709  H   LYS A 255      -3.915  -1.629  19.422  1.00  0.85           H  
ATOM   3710  HA  LYS A 255      -4.395  -3.431  21.672  1.00  0.85           H  
ATOM   3711 1HB  LYS A 255      -1.909  -2.680  20.091  1.00  0.85           H  
ATOM   3712 2HB  LYS A 255      -1.888  -3.836  21.421  1.00  0.85           H  
ATOM   3713 1HG  LYS A 255      -3.510  -5.256  20.179  1.00  0.85           H  
ATOM   3714 2HG  LYS A 255      -3.476  -4.090  18.847  1.00  0.85           H  
ATOM   3715 1HD  LYS A 255      -1.055  -4.457  18.565  1.00  0.85           H  
ATOM   3716 2HD  LYS A 255      -1.057  -5.614  19.909  1.00  0.85           H  
ATOM   3717 1HE  LYS A 255      -2.680  -7.029  18.647  1.00  0.85           H  
ATOM   3718 2HE  LYS A 255      -2.590  -5.888  17.306  1.00  0.85           H  
ATOM   3719 1HZ  LYS A 255      -1.145  -7.758  16.966  1.00  0.85           H  
ATOM   3720 2HZ  LYS A 255      -0.235  -6.390  17.113  1.00  0.85           H  
ATOM   3721 3HZ  LYS A 255      -0.335  -7.449  18.369  1.00  0.85           H  
ATOM   3722  N   GLY A 256      -2.912  -0.574  22.262  1.00  0.84           N  
ATOM   3723  CA  GLY A 256      -2.314   0.275  23.297  1.00  0.84           C  
ATOM   3724  C   GLY A 256      -0.796   0.048  23.393  1.00  0.84           C  
ATOM   3725  O   GLY A 256      -0.171   0.325  24.422  1.00  0.84           O  
ATOM   3726  H   GLY A 256      -3.079  -0.164  21.347  1.00  0.84           H  
ATOM   3727 1HA  GLY A 256      -2.527   1.321  23.063  1.00  0.84           H  
ATOM   3728 2HA  GLY A 256      -2.781   0.070  24.257  1.00  0.84           H  
ATOM   3729  N   ASN A 257      -0.224  -0.524  22.328  1.00  0.84           N  
ATOM   3730  CA  ASN A 257       1.203  -0.872  22.264  1.00  0.84           C  
ATOM   3731  C   ASN A 257       1.904  -0.018  21.223  1.00  0.84           C  
ATOM   3732  O   ASN A 257       1.799  -0.291  20.036  1.00  0.84           O  
ATOM   3733  CB  ASN A 257       1.372  -2.351  21.947  1.00  0.84           C  
ATOM   3734  CG  ASN A 257       2.815  -2.813  21.962  1.00  0.84           C  
ATOM   3735  OD1 ASN A 257       3.743  -2.035  22.211  1.00  0.84           O  
ATOM   3736  ND2 ASN A 257       3.012  -4.085  21.699  1.00  0.84           N  
ATOM   3737  H   ASN A 257      -0.817  -0.667  21.511  1.00  0.84           H  
ATOM   3738  HA  ASN A 257       1.663  -0.656  23.225  1.00  0.84           H  
ATOM   3739 1HB  ASN A 257       0.808  -2.936  22.670  1.00  0.84           H  
ATOM   3740 2HB  ASN A 257       0.953  -2.557  20.961  1.00  0.84           H  
ATOM   3741 1HD2 ASN A 257       3.939  -4.459  21.696  1.00  0.84           H  
ATOM   3742 2HD2 ASN A 257       2.233  -4.682  21.508  1.00  0.84           H  
ATOM   3743  N   TYR A 258       2.589   1.030  21.658  1.00  0.87           N  
ATOM   3744  CA  TYR A 258       3.165   2.009  20.733  1.00  0.87           C  
ATOM   3745  C   TYR A 258       4.697   2.009  20.604  1.00  0.87           C  
ATOM   3746  O   TYR A 258       5.303   2.983  21.032  1.00  0.87           O  
ATOM   3747  CB  TYR A 258       2.741   3.375  21.213  1.00  0.87           C  
ATOM   3748  CG  TYR A 258       1.300   3.495  21.390  1.00  0.87           C  
ATOM   3749  CD1 TYR A 258       0.785   3.563  22.665  1.00  0.87           C  
ATOM   3750  CD2 TYR A 258       0.489   3.506  20.320  1.00  0.87           C  
ATOM   3751  CE1 TYR A 258      -0.561   3.665  22.846  1.00  0.87           C  
ATOM   3752  CE2 TYR A 258      -0.853   3.609  20.482  1.00  0.87           C  
ATOM   3753  CZ  TYR A 258      -1.393   3.696  21.748  1.00  0.87           C  
ATOM   3754  OH  TYR A 258      -2.750   3.812  21.929  1.00  0.87           O  
ATOM   3755  H   TYR A 258       2.673   1.176  22.656  1.00  0.87           H  
ATOM   3756  HA  TYR A 258       2.736   1.831  19.743  1.00  0.87           H  
ATOM   3757 1HB  TYR A 258       3.191   3.556  22.177  1.00  0.87           H  
ATOM   3758 2HB  TYR A 258       3.075   4.148  20.517  1.00  0.87           H  
ATOM   3759  HD1 TYR A 258       1.452   3.541  23.529  1.00  0.87           H  
ATOM   3760  HD2 TYR A 258       0.918   3.432  19.327  1.00  0.87           H  
ATOM   3761  HE1 TYR A 258      -0.969   3.723  23.848  1.00  0.87           H  
ATOM   3762  HE2 TYR A 258      -1.477   3.621  19.609  1.00  0.87           H  
ATOM   3763  HH  TYR A 258      -2.968   3.839  22.892  1.00  0.87           H  
ATOM   3764  N   PRO A 259       5.373   1.047  19.977  1.00  0.93           N  
ATOM   3765  CA  PRO A 259       6.828   0.962  19.961  1.00  0.93           C  
ATOM   3766  C   PRO A 259       7.393   2.135  19.175  1.00  0.93           C  
ATOM   3767  O   PRO A 259       6.731   2.646  18.280  1.00  0.93           O  
ATOM   3768  CB  PRO A 259       7.081  -0.366  19.243  1.00  0.93           C  
ATOM   3769  CG  PRO A 259       5.833  -0.591  18.394  1.00  0.93           C  
ATOM   3770  CD  PRO A 259       4.690   0.012  19.199  1.00  0.93           C  
ATOM   3771  HA  PRO A 259       7.210   0.953  20.993  1.00  0.93           H  
ATOM   3772 1HB  PRO A 259       7.995  -0.280  18.629  1.00  0.93           H  
ATOM   3773 2HB  PRO A 259       7.258  -1.164  19.977  1.00  0.93           H  
ATOM   3774 1HG  PRO A 259       5.950  -0.102  17.414  1.00  0.93           H  
ATOM   3775 2HG  PRO A 259       5.687  -1.663  18.198  1.00  0.93           H  
ATOM   3776 1HD  PRO A 259       3.941   0.440  18.515  1.00  0.93           H  
ATOM   3777 2HD  PRO A 259       4.260  -0.746  19.860  1.00  0.93           H  
ATOM   3778  N   GLY A 260       8.620   2.571  19.456  1.00  0.99           N  
ATOM   3779  CA  GLY A 260       9.131   3.656  18.616  1.00  0.99           C  
ATOM   3780  C   GLY A 260       9.287   3.094  17.209  1.00  0.99           C  
ATOM   3781  O   GLY A 260       9.564   1.901  17.060  1.00  0.99           O  
ATOM   3782  H   GLY A 260       9.179   2.177  20.202  1.00  0.99           H  
ATOM   3783 1HA  GLY A 260       8.437   4.498  18.618  1.00  0.99           H  
ATOM   3784 2HA  GLY A 260      10.087   4.015  18.999  1.00  0.99           H  
ATOM   3785  N   THR A 261       9.125   3.940  16.182  1.00  1.04           N  
ATOM   3786  CA  THR A 261       9.217   3.446  14.800  1.00  1.04           C  
ATOM   3787  C   THR A 261      10.067   4.361  13.917  1.00  1.04           C  
ATOM   3788  O   THR A 261      11.257   4.136  13.696  1.00  1.04           O  
ATOM   3789  CB  THR A 261       7.797   3.272  14.160  1.00  1.04           C  
ATOM   3790  OG1 THR A 261       7.077   4.509  14.231  1.00  1.04           O  
ATOM   3791  CG2 THR A 261       6.986   2.190  14.866  1.00  1.04           C  
ATOM   3792  H   THR A 261       8.953   4.926  16.376  1.00  1.04           H  
ATOM   3793  HA  THR A 261       9.697   2.470  14.814  1.00  1.04           H  
ATOM   3794  HB  THR A 261       7.918   2.989  13.116  1.00  1.04           H  
ATOM   3795  HG1 THR A 261       6.175   4.367  13.915  1.00  1.04           H  
ATOM   3796 1HG2 THR A 261       6.015   2.090  14.386  1.00  1.04           H  
ATOM   3797 2HG2 THR A 261       7.518   1.241  14.812  1.00  1.04           H  
ATOM   3798 3HG2 THR A 261       6.841   2.455  15.894  1.00  1.04           H  
ATOM   3799  N   LEU A 262       9.406   5.398  13.418  1.00  1.06           N  
ATOM   3800  CA  LEU A 262       9.932   6.409  12.520  1.00  1.06           C  
ATOM   3801  C   LEU A 262      10.370   7.640  13.312  1.00  1.06           C  
ATOM   3802  O   LEU A 262      10.753   8.669  12.751  1.00  1.06           O  
ATOM   3803  CB  LEU A 262       8.827   6.734  11.516  1.00  1.06           C  
ATOM   3804  CG  LEU A 262       8.402   5.534  10.645  1.00  1.06           C  
ATOM   3805  CD1 LEU A 262       7.252   5.934   9.739  1.00  1.06           C  
ATOM   3806  CD2 LEU A 262       9.607   5.041   9.840  1.00  1.06           C  
ATOM   3807  H   LEU A 262       8.435   5.468  13.680  1.00  1.06           H  
ATOM   3808  HA  LEU A 262      10.796   6.002  11.996  1.00  1.06           H  
ATOM   3809 1HB  LEU A 262       7.950   7.048  12.078  1.00  1.06           H  
ATOM   3810 2HB  LEU A 262       9.115   7.538  10.895  1.00  1.06           H  
ATOM   3811  HG  LEU A 262       8.053   4.730  11.290  1.00  1.06           H  
ATOM   3812 1HD1 LEU A 262       6.949   5.077   9.141  1.00  1.06           H  
ATOM   3813 2HD1 LEU A 262       6.412   6.267  10.348  1.00  1.06           H  
ATOM   3814 3HD1 LEU A 262       7.559   6.734   9.085  1.00  1.06           H  
ATOM   3815 1HD2 LEU A 262       9.317   4.182   9.237  1.00  1.06           H  
ATOM   3816 2HD2 LEU A 262       9.960   5.823   9.191  1.00  1.06           H  
ATOM   3817 3HD2 LEU A 262      10.404   4.751  10.526  1.00  1.06           H  
ATOM   3818  N   GLY A 263      10.273   7.503  14.629  1.00  1.04           N  
ATOM   3819  CA  GLY A 263      10.584   8.519  15.619  1.00  1.04           C  
ATOM   3820  C   GLY A 263       9.856   8.177  16.916  1.00  1.04           C  
ATOM   3821  O   GLY A 263       9.205   7.123  17.025  1.00  1.04           O  
ATOM   3822  H   GLY A 263       9.963   6.608  14.961  1.00  1.04           H  
ATOM   3823 1HA  GLY A 263      11.659   8.554  15.792  1.00  1.04           H  
ATOM   3824 2HA  GLY A 263      10.273   9.501  15.263  1.00  1.04           H  
ATOM   3825  N   THR A 264       9.974   9.054  17.905  1.00  0.99           N  
ATOM   3826  CA  THR A 264       9.330   8.825  19.193  1.00  0.99           C  
ATOM   3827  C   THR A 264       8.472   9.985  19.621  1.00  0.99           C  
ATOM   3828  O   THR A 264       8.561  11.085  19.073  1.00  0.99           O  
ATOM   3829  CB  THR A 264      10.337   8.573  20.325  1.00  0.99           C  
ATOM   3830  OG1 THR A 264      11.139   9.765  20.574  1.00  0.99           O  
ATOM   3831  CG2 THR A 264      11.230   7.410  19.976  1.00  0.99           C  
ATOM   3832  H   THR A 264      10.524   9.887  17.761  1.00  0.99           H  
ATOM   3833  HA  THR A 264       8.696   7.947  19.105  1.00  0.99           H  
ATOM   3834  HB  THR A 264       9.791   8.325  21.234  1.00  0.99           H  
ATOM   3835  HG1 THR A 264      11.827   9.537  21.216  1.00  0.99           H  
ATOM   3836 1HG2 THR A 264      11.921   7.225  20.797  1.00  0.99           H  
ATOM   3837 2HG2 THR A 264      10.612   6.524  19.816  1.00  0.99           H  
ATOM   3838 3HG2 THR A 264      11.792   7.633  19.073  1.00  0.99           H  
ATOM   3839  N   LEU A 265       7.675   9.748  20.636  1.00  0.93           N  
ATOM   3840  CA  LEU A 265       6.812  10.748  21.197  1.00  0.93           C  
ATOM   3841  C   LEU A 265       7.605  11.936  21.681  1.00  0.93           C  
ATOM   3842  O   LEU A 265       7.272  13.065  21.345  1.00  0.93           O  
ATOM   3843  CB  LEU A 265       6.059  10.189  22.364  1.00  0.93           C  
ATOM   3844  CG  LEU A 265       5.205  11.152  23.017  1.00  0.93           C  
ATOM   3845  CD1 LEU A 265       4.096  11.566  22.087  1.00  0.93           C  
ATOM   3846  CD2 LEU A 265       4.718  10.585  24.234  1.00  0.93           C  
ATOM   3847  H   LEU A 265       7.656   8.811  21.030  1.00  0.93           H  
ATOM   3848  HA  LEU A 265       6.109  11.072  20.432  1.00  0.93           H  
ATOM   3849 1HB  LEU A 265       5.447   9.350  22.028  1.00  0.93           H  
ATOM   3850 2HB  LEU A 265       6.770   9.816  23.092  1.00  0.93           H  
ATOM   3851  HG  LEU A 265       5.782  12.037  23.245  1.00  0.93           H  
ATOM   3852 1HD1 LEU A 265       3.483  12.286  22.598  1.00  0.93           H  
ATOM   3853 2HD1 LEU A 265       4.509  12.005  21.181  1.00  0.93           H  
ATOM   3854 3HD1 LEU A 265       3.497  10.690  21.828  1.00  0.93           H  
ATOM   3855 1HD2 LEU A 265       4.147  11.320  24.694  1.00  0.93           H  
ATOM   3856 2HD2 LEU A 265       4.128   9.709  24.034  1.00  0.93           H  
ATOM   3857 3HD2 LEU A 265       5.539  10.323  24.864  1.00  0.93           H  
ATOM   3858  N   ARG A 266       8.654  11.701  22.474  1.00  0.88           N  
ATOM   3859  CA  ARG A 266       9.453  12.803  22.982  1.00  0.88           C  
ATOM   3860  C   ARG A 266      10.018  13.612  21.814  1.00  0.88           C  
ATOM   3861  O   ARG A 266      10.021  14.848  21.846  1.00  0.88           O  
ATOM   3862  CB  ARG A 266      10.568  12.290  23.878  1.00  0.88           C  
ATOM   3863  CG  ARG A 266      11.351  13.363  24.609  1.00  0.88           C  
ATOM   3864  CD  ARG A 266      12.423  12.788  25.494  1.00  0.88           C  
ATOM   3865  NE  ARG A 266      11.904  11.925  26.570  1.00  0.88           N  
ATOM   3866  CZ  ARG A 266      12.034  10.572  26.600  1.00  0.88           C  
ATOM   3867  NH1 ARG A 266      12.640   9.952  25.613  1.00  0.88           N  
ATOM   3868  NH2 ARG A 266      11.561   9.872  27.619  1.00  0.88           N  
ATOM   3869  H   ARG A 266       8.901  10.749  22.746  1.00  0.88           H  
ATOM   3870  HA  ARG A 266       8.811  13.453  23.574  1.00  0.88           H  
ATOM   3871 1HB  ARG A 266      10.146  11.623  24.627  1.00  0.88           H  
ATOM   3872 2HB  ARG A 266      11.271  11.706  23.283  1.00  0.88           H  
ATOM   3873 1HG  ARG A 266      11.825  14.021  23.878  1.00  0.88           H  
ATOM   3874 2HG  ARG A 266      10.668  13.944  25.230  1.00  0.88           H  
ATOM   3875 1HD  ARG A 266      13.102  12.193  24.884  1.00  0.88           H  
ATOM   3876 2HD  ARG A 266      12.977  13.605  25.954  1.00  0.88           H  
ATOM   3877  HE  ARG A 266      11.436  12.373  27.348  1.00  0.88           H  
ATOM   3878 1HH1 ARG A 266      13.000  10.471  24.834  1.00  0.88           H  
ATOM   3879 2HH1 ARG A 266      12.736   8.917  25.611  1.00  0.88           H  
ATOM   3880 1HH2 ARG A 266      11.102  10.335  28.389  1.00  0.88           H  
ATOM   3881 2HH2 ARG A 266      11.674   8.858  27.628  1.00  0.88           H  
ATOM   3882  N   MET A 267      10.490  12.930  20.754  1.00  0.85           N  
ATOM   3883  CA  MET A 267      10.999  13.655  19.589  1.00  0.85           C  
ATOM   3884  C   MET A 267       9.905  14.538  18.986  1.00  0.85           C  
ATOM   3885  O   MET A 267      10.150  15.687  18.604  1.00  0.85           O  
ATOM   3886  CB  MET A 267      11.527  12.672  18.539  1.00  0.85           C  
ATOM   3887  CG  MET A 267      12.810  11.932  18.924  1.00  0.85           C  
ATOM   3888  SD  MET A 267      13.221  10.572  17.780  1.00  0.85           S  
ATOM   3889  CE  MET A 267      13.640  11.440  16.278  1.00  0.85           C  
ATOM   3890  H   MET A 267      10.493  11.901  20.741  1.00  0.85           H  
ATOM   3891  HA  MET A 267      11.812  14.307  19.914  1.00  0.85           H  
ATOM   3892 1HB  MET A 267      10.768  11.932  18.337  1.00  0.85           H  
ATOM   3893 2HB  MET A 267      11.711  13.204  17.609  1.00  0.85           H  
ATOM   3894 1HG  MET A 267      13.637  12.639  18.920  1.00  0.85           H  
ATOM   3895 2HG  MET A 267      12.719  11.535  19.924  1.00  0.85           H  
ATOM   3896 1HE  MET A 267      13.909  10.719  15.504  1.00  0.85           H  
ATOM   3897 2HE  MET A 267      12.781  12.026  15.946  1.00  0.85           H  
ATOM   3898 3HE  MET A 267      14.484  12.106  16.465  1.00  0.85           H  
ATOM   3899  N   ASN A 268       8.684  14.004  18.943  1.00  0.84           N  
ATOM   3900  CA  ASN A 268       7.551  14.710  18.376  1.00  0.84           C  
ATOM   3901  C   ASN A 268       7.109  15.860  19.283  1.00  0.84           C  
ATOM   3902  O   ASN A 268       6.713  16.915  18.792  1.00  0.84           O  
ATOM   3903  CB  ASN A 268       6.443  13.715  18.150  1.00  0.84           C  
ATOM   3904  CG  ASN A 268       6.780  12.748  17.021  1.00  0.84           C  
ATOM   3905  OD1 ASN A 268       7.397  13.100  16.005  1.00  0.84           O  
ATOM   3906  ND2 ASN A 268       6.417  11.520  17.206  1.00  0.84           N  
ATOM   3907  H   ASN A 268       8.549  13.047  19.270  1.00  0.84           H  
ATOM   3908  HA  ASN A 268       7.849  15.136  17.423  1.00  0.84           H  
ATOM   3909 1HB  ASN A 268       6.256  13.152  19.056  1.00  0.84           H  
ATOM   3910 2HB  ASN A 268       5.531  14.254  17.902  1.00  0.84           H  
ATOM   3911 1HD2 ASN A 268       6.627  10.830  16.516  1.00  0.84           H  
ATOM   3912 2HD2 ASN A 268       5.948  11.268  18.052  1.00  0.84           H  
ATOM   3913  N   VAL A 269       7.240  15.708  20.602  1.00  0.85           N  
ATOM   3914  CA  VAL A 269       6.871  16.800  21.497  1.00  0.85           C  
ATOM   3915  C   VAL A 269       7.798  17.959  21.231  1.00  0.85           C  
ATOM   3916  O   VAL A 269       7.357  19.107  21.133  1.00  0.85           O  
ATOM   3917  CB  VAL A 269       6.967  16.422  22.987  1.00  0.85           C  
ATOM   3918  CG1 VAL A 269       6.756  17.663  23.858  1.00  0.85           C  
ATOM   3919  CG2 VAL A 269       5.922  15.466  23.324  1.00  0.85           C  
ATOM   3920  H   VAL A 269       7.558  14.816  20.975  1.00  0.85           H  
ATOM   3921  HA  VAL A 269       5.847  17.105  21.281  1.00  0.85           H  
ATOM   3922  HB  VAL A 269       7.954  16.005  23.191  1.00  0.85           H  
ATOM   3923 1HG1 VAL A 269       6.824  17.385  24.911  1.00  0.85           H  
ATOM   3924 2HG1 VAL A 269       7.520  18.407  23.628  1.00  0.85           H  
ATOM   3925 3HG1 VAL A 269       5.768  18.075  23.660  1.00  0.85           H  
ATOM   3926 1HG2 VAL A 269       5.980  15.227  24.359  1.00  0.85           H  
ATOM   3927 2HG2 VAL A 269       5.005  15.944  23.124  1.00  0.85           H  
ATOM   3928 3HG2 VAL A 269       6.015  14.568  22.736  1.00  0.85           H  
ATOM   3929  N   ASN A 270       9.092  17.657  21.103  1.00  0.85           N  
ATOM   3930  CA  ASN A 270      10.067  18.694  20.831  1.00  0.85           C  
ATOM   3931  C   ASN A 270       9.764  19.360  19.492  1.00  0.85           C  
ATOM   3932  O   ASN A 270       9.796  20.588  19.394  1.00  0.85           O  
ATOM   3933  CB  ASN A 270      11.462  18.104  20.834  1.00  0.85           C  
ATOM   3934  CG  ASN A 270      11.937  17.723  22.216  1.00  0.85           C  
ATOM   3935  OD1 ASN A 270      11.418  18.194  23.236  1.00  0.85           O  
ATOM   3936  ND2 ASN A 270      12.928  16.869  22.267  1.00  0.85           N  
ATOM   3937  H   ASN A 270       9.397  16.686  21.207  1.00  0.85           H  
ATOM   3938  HA  ASN A 270       9.996  19.457  21.607  1.00  0.85           H  
ATOM   3939 1HB  ASN A 270      11.477  17.213  20.206  1.00  0.85           H  
ATOM   3940 2HB  ASN A 270      12.160  18.819  20.401  1.00  0.85           H  
ATOM   3941 1HD2 ASN A 270      13.287  16.575  23.151  1.00  0.85           H  
ATOM   3942 2HD2 ASN A 270      13.318  16.508  21.421  1.00  0.85           H  
ATOM   3943  N   ALA A 271       9.396  18.562  18.476  1.00  0.84           N  
ATOM   3944  CA  ALA A 271       9.049  19.128  17.176  1.00  0.84           C  
ATOM   3945  C   ALA A 271       7.853  20.057  17.299  1.00  0.84           C  
ATOM   3946  O   ALA A 271       7.847  21.140  16.721  1.00  0.84           O  
ATOM   3947  CB  ALA A 271       8.723  18.033  16.183  1.00  0.84           C  
ATOM   3948  H   ALA A 271       9.405  17.549  18.597  1.00  0.84           H  
ATOM   3949  HA  ALA A 271       9.904  19.703  16.817  1.00  0.84           H  
ATOM   3950 1HB  ALA A 271       8.483  18.473  15.228  1.00  0.84           H  
ATOM   3951 2HB  ALA A 271       9.576  17.366  16.077  1.00  0.84           H  
ATOM   3952 3HB  ALA A 271       7.869  17.472  16.545  1.00  0.84           H  
ATOM   3953  N   LEU A 272       6.860  19.656  18.090  1.00  0.83           N  
ATOM   3954  CA  LEU A 272       5.665  20.457  18.295  1.00  0.83           C  
ATOM   3955  C   LEU A 272       5.998  21.766  18.978  1.00  0.83           C  
ATOM   3956  O   LEU A 272       5.452  22.812  18.618  1.00  0.83           O  
ATOM   3957  CB  LEU A 272       4.641  19.629  19.061  1.00  0.83           C  
ATOM   3958  CG  LEU A 272       4.022  18.505  18.227  1.00  0.83           C  
ATOM   3959  CD1 LEU A 272       3.259  17.553  19.092  1.00  0.83           C  
ATOM   3960  CD2 LEU A 272       3.097  19.152  17.255  1.00  0.83           C  
ATOM   3961  H   LEU A 272       6.919  18.742  18.537  1.00  0.83           H  
ATOM   3962  HA  LEU A 272       5.239  20.687  17.330  1.00  0.83           H  
ATOM   3963 1HB  LEU A 272       5.113  19.191  19.933  1.00  0.83           H  
ATOM   3964 2HB  LEU A 272       3.835  20.284  19.387  1.00  0.83           H  
ATOM   3965  HG  LEU A 272       4.789  17.950  17.694  1.00  0.83           H  
ATOM   3966 1HD1 LEU A 272       2.808  16.795  18.466  1.00  0.83           H  
ATOM   3967 2HD1 LEU A 272       3.929  17.086  19.808  1.00  0.83           H  
ATOM   3968 3HD1 LEU A 272       2.508  18.081  19.603  1.00  0.83           H  
ATOM   3969 1HD2 LEU A 272       2.618  18.401  16.655  1.00  0.83           H  
ATOM   3970 2HD2 LEU A 272       2.359  19.703  17.801  1.00  0.83           H  
ATOM   3971 3HD2 LEU A 272       3.643  19.828  16.624  1.00  0.83           H  
ATOM   3972  N   GLU A 273       6.926  21.733  19.932  1.00  0.83           N  
ATOM   3973  CA  GLU A 273       7.355  22.964  20.570  1.00  0.83           C  
ATOM   3974  C   GLU A 273       8.050  23.861  19.561  1.00  0.83           C  
ATOM   3975  O   GLU A 273       7.805  25.067  19.518  1.00  0.83           O  
ATOM   3976  CB  GLU A 273       8.270  22.694  21.758  1.00  0.83           C  
ATOM   3977  CG  GLU A 273       8.683  23.963  22.504  1.00  0.83           C  
ATOM   3978  CD  GLU A 273       9.380  23.703  23.814  1.00  0.83           C  
ATOM   3979  OE1 GLU A 273       9.195  22.633  24.363  1.00  0.83           O  
ATOM   3980  OE2 GLU A 273      10.088  24.581  24.269  1.00  0.83           O  
ATOM   3981  H   GLU A 273       7.324  20.836  20.219  1.00  0.83           H  
ATOM   3982  HA  GLU A 273       6.474  23.493  20.926  1.00  0.83           H  
ATOM   3983 1HB  GLU A 273       7.806  21.993  22.430  1.00  0.83           H  
ATOM   3984 2HB  GLU A 273       9.185  22.221  21.397  1.00  0.83           H  
ATOM   3985 1HG  GLU A 273       9.349  24.531  21.858  1.00  0.83           H  
ATOM   3986 2HG  GLU A 273       7.795  24.569  22.684  1.00  0.83           H  
ATOM   3987  N   HIS A 274       8.889  23.275  18.706  1.00  0.82           N  
ATOM   3988  CA  HIS A 274       9.604  24.062  17.713  1.00  0.82           C  
ATOM   3989  C   HIS A 274       8.604  24.694  16.758  1.00  0.82           C  
ATOM   3990  O   HIS A 274       8.732  25.872  16.417  1.00  0.82           O  
ATOM   3991  CB  HIS A 274      10.587  23.184  16.936  1.00  0.82           C  
ATOM   3992  CG  HIS A 274      11.732  22.707  17.760  1.00  0.82           C  
ATOM   3993  ND1 HIS A 274      12.529  21.643  17.384  1.00  0.82           N  
ATOM   3994  CD2 HIS A 274      12.224  23.150  18.940  1.00  0.82           C  
ATOM   3995  CE1 HIS A 274      13.463  21.451  18.303  1.00  0.82           C  
ATOM   3996  NE2 HIS A 274      13.300  22.354  19.256  1.00  0.82           N  
ATOM   3997  H   HIS A 274       9.062  22.271  18.780  1.00  0.82           H  
ATOM   3998  HA  HIS A 274      10.160  24.859  18.202  1.00  0.82           H  
ATOM   3999 1HB  HIS A 274      10.071  22.318  16.536  1.00  0.82           H  
ATOM   4000 2HB  HIS A 274      10.986  23.746  16.091  1.00  0.82           H  
ATOM   4001  HD2 HIS A 274      11.838  23.985  19.530  1.00  0.82           H  
ATOM   4002  HE1 HIS A 274      14.237  20.679  18.271  1.00  0.82           H  
ATOM   4003  HE2 HIS A 274      13.868  22.452  20.085  1.00  0.82           H  
ATOM   4004  N   ILE A 275       7.570  23.939  16.377  1.00  0.82           N  
ATOM   4005  CA  ILE A 275       6.525  24.451  15.511  1.00  0.82           C  
ATOM   4006  C   ILE A 275       5.774  25.587  16.144  1.00  0.82           C  
ATOM   4007  O   ILE A 275       5.575  26.634  15.531  1.00  0.82           O  
ATOM   4008  CB  ILE A 275       5.490  23.379  15.139  1.00  0.82           C  
ATOM   4009  CG1 ILE A 275       6.087  22.291  14.272  1.00  0.82           C  
ATOM   4010  CG2 ILE A 275       4.271  24.013  14.475  1.00  0.82           C  
ATOM   4011  CD1 ILE A 275       5.205  21.115  14.181  1.00  0.82           C  
ATOM   4012  H   ILE A 275       7.525  22.967  16.690  1.00  0.82           H  
ATOM   4013  HA  ILE A 275       7.008  24.826  14.606  1.00  0.82           H  
ATOM   4014  HB  ILE A 275       5.164  22.894  16.062  1.00  0.82           H  
ATOM   4015 1HG1 ILE A 275       6.232  22.670  13.264  1.00  0.82           H  
ATOM   4016 2HG1 ILE A 275       7.044  21.995  14.661  1.00  0.82           H  
ATOM   4017 1HG2 ILE A 275       3.540  23.241  14.268  1.00  0.82           H  
ATOM   4018 2HG2 ILE A 275       3.837  24.754  15.134  1.00  0.82           H  
ATOM   4019 3HG2 ILE A 275       4.555  24.488  13.550  1.00  0.82           H  
ATOM   4020 1HD1 ILE A 275       5.649  20.397  13.577  1.00  0.82           H  
ATOM   4021 2HD1 ILE A 275       5.063  20.708  15.149  1.00  0.82           H  
ATOM   4022 3HD1 ILE A 275       4.261  21.408  13.770  1.00  0.82           H  
ATOM   4023  N   ALA A 276       5.344  25.376  17.393  1.00  0.83           N  
ATOM   4024  CA  ALA A 276       4.593  26.398  18.089  1.00  0.83           C  
ATOM   4025  C   ALA A 276       5.429  27.657  18.236  1.00  0.83           C  
ATOM   4026  O   ALA A 276       4.940  28.757  17.966  1.00  0.83           O  
ATOM   4027  CB  ALA A 276       4.167  25.876  19.449  1.00  0.83           C  
ATOM   4028  H   ALA A 276       5.530  24.489  17.853  1.00  0.83           H  
ATOM   4029  HA  ALA A 276       3.711  26.640  17.503  1.00  0.83           H  
ATOM   4030 1HB  ALA A 276       3.595  26.630  19.963  1.00  0.83           H  
ATOM   4031 2HB  ALA A 276       3.559  24.983  19.325  1.00  0.83           H  
ATOM   4032 3HB  ALA A 276       5.052  25.629  20.032  1.00  0.83           H  
ATOM   4033  N   ARG A 277       6.715  27.506  18.568  1.00  0.86           N  
ATOM   4034  CA  ARG A 277       7.573  28.671  18.695  1.00  0.86           C  
ATOM   4035  C   ARG A 277       7.765  29.345  17.354  1.00  0.86           C  
ATOM   4036  O   ARG A 277       7.724  30.569  17.261  1.00  0.86           O  
ATOM   4037  CB  ARG A 277       8.922  28.291  19.277  1.00  0.86           C  
ATOM   4038  CG  ARG A 277       8.922  27.940  20.765  1.00  0.86           C  
ATOM   4039  CD  ARG A 277      10.290  27.578  21.238  1.00  0.86           C  
ATOM   4040  NE  ARG A 277      10.314  27.216  22.658  1.00  0.86           N  
ATOM   4041  CZ  ARG A 277      10.403  28.077  23.678  1.00  0.86           C  
ATOM   4042  NH1 ARG A 277      10.477  29.380  23.478  1.00  0.86           N  
ATOM   4043  NH2 ARG A 277      10.414  27.577  24.890  1.00  0.86           N  
ATOM   4044  H   ARG A 277       7.095  26.584  18.768  1.00  0.86           H  
ATOM   4045  HA  ARG A 277       7.099  29.376  19.378  1.00  0.86           H  
ATOM   4046 1HB  ARG A 277       9.299  27.419  18.744  1.00  0.86           H  
ATOM   4047 2HB  ARG A 277       9.628  29.107  19.121  1.00  0.86           H  
ATOM   4048 1HG  ARG A 277       8.570  28.797  21.339  1.00  0.86           H  
ATOM   4049 2HG  ARG A 277       8.262  27.093  20.941  1.00  0.86           H  
ATOM   4050 1HD  ARG A 277      10.644  26.719  20.664  1.00  0.86           H  
ATOM   4051 2HD  ARG A 277      10.965  28.418  21.085  1.00  0.86           H  
ATOM   4052  HE  ARG A 277      10.258  26.221  22.925  1.00  0.86           H  
ATOM   4053 1HH1 ARG A 277      10.465  29.749  22.537  1.00  0.86           H  
ATOM   4054 2HH1 ARG A 277      10.545  30.008  24.265  1.00  0.86           H  
ATOM   4055 1HH2 ARG A 277      10.354  26.552  24.987  1.00  0.86           H  
ATOM   4056 2HH2 ARG A 277      10.481  28.177  25.696  1.00  0.86           H  
ATOM   4057  N   ALA A 278       7.947  28.559  16.292  1.00  0.89           N  
ATOM   4058  CA  ALA A 278       8.127  29.156  14.985  1.00  0.89           C  
ATOM   4059  C   ALA A 278       6.887  29.951  14.619  1.00  0.89           C  
ATOM   4060  O   ALA A 278       6.974  31.051  14.072  1.00  0.89           O  
ATOM   4061  CB  ALA A 278       8.396  28.080  13.951  1.00  0.89           C  
ATOM   4062  H   ALA A 278       7.988  27.546  16.390  1.00  0.89           H  
ATOM   4063  HA  ALA A 278       8.972  29.842  15.033  1.00  0.89           H  
ATOM   4064 1HB  ALA A 278       8.538  28.527  12.970  1.00  0.89           H  
ATOM   4065 2HB  ALA A 278       9.288  27.521  14.232  1.00  0.89           H  
ATOM   4066 3HB  ALA A 278       7.548  27.403  13.923  1.00  0.89           H  
ATOM   4067  N   ALA A 279       5.715  29.410  14.934  1.00  0.93           N  
ATOM   4068  CA  ALA A 279       4.491  30.115  14.629  1.00  0.93           C  
ATOM   4069  C   ALA A 279       4.450  31.440  15.381  1.00  0.93           C  
ATOM   4070  O   ALA A 279       4.121  32.477  14.793  1.00  0.93           O  
ATOM   4071  CB  ALA A 279       3.301  29.249  14.986  1.00  0.93           C  
ATOM   4072  H   ALA A 279       5.671  28.488  15.372  1.00  0.93           H  
ATOM   4073  HA  ALA A 279       4.475  30.329  13.561  1.00  0.93           H  
ATOM   4074 1HB  ALA A 279       2.383  29.760  14.746  1.00  0.93           H  
ATOM   4075 2HB  ALA A 279       3.353  28.315  14.430  1.00  0.93           H  
ATOM   4076 3HB  ALA A 279       3.323  29.032  16.050  1.00  0.93           H  
ATOM   4077  N   GLU A 280       4.880  31.437  16.653  1.00  1.00           N  
ATOM   4078  CA  GLU A 280       4.864  32.675  17.428  1.00  1.00           C  
ATOM   4079  C   GLU A 280       5.808  33.702  16.803  1.00  1.00           C  
ATOM   4080  O   GLU A 280       5.451  34.873  16.649  1.00  1.00           O  
ATOM   4081  CB  GLU A 280       5.296  32.433  18.892  1.00  1.00           C  
ATOM   4082  CG  GLU A 280       4.322  31.616  19.777  1.00  1.00           C  
ATOM   4083  CD  GLU A 280       4.865  31.388  21.207  1.00  1.00           C  
ATOM   4084  OE1 GLU A 280       5.929  31.888  21.500  1.00  1.00           O  
ATOM   4085  OE2 GLU A 280       4.236  30.680  21.979  1.00  1.00           O  
ATOM   4086  H   GLU A 280       5.153  30.557  17.093  1.00  1.00           H  
ATOM   4087  HA  GLU A 280       3.851  33.077  17.420  1.00  1.00           H  
ATOM   4088 1HB  GLU A 280       6.249  31.907  18.897  1.00  1.00           H  
ATOM   4089 2HB  GLU A 280       5.461  33.391  19.380  1.00  1.00           H  
ATOM   4090 1HG  GLU A 280       3.375  32.148  19.840  1.00  1.00           H  
ATOM   4091 2HG  GLU A 280       4.132  30.660  19.308  1.00  1.00           H  
ATOM   4092  N   GLU A 281       6.980  33.240  16.352  1.00  1.09           N  
ATOM   4093  CA  GLU A 281       7.992  34.106  15.743  1.00  1.09           C  
ATOM   4094  C   GLU A 281       7.467  34.759  14.464  1.00  1.09           C  
ATOM   4095  O   GLU A 281       7.826  35.893  14.139  1.00  1.09           O  
ATOM   4096  CB  GLU A 281       9.291  33.324  15.457  1.00  1.09           C  
ATOM   4097  CG  GLU A 281      10.075  32.896  16.719  1.00  1.09           C  
ATOM   4098  CD  GLU A 281      11.311  32.064  16.431  1.00  1.09           C  
ATOM   4099  OE1 GLU A 281      11.625  31.859  15.275  1.00  1.09           O  
ATOM   4100  OE2 GLU A 281      11.946  31.644  17.364  1.00  1.09           O  
ATOM   4101  H   GLU A 281       7.195  32.252  16.495  1.00  1.09           H  
ATOM   4102  HA  GLU A 281       8.223  34.902  16.451  1.00  1.09           H  
ATOM   4103 1HB  GLU A 281       9.055  32.425  14.891  1.00  1.09           H  
ATOM   4104 2HB  GLU A 281       9.954  33.931  14.842  1.00  1.09           H  
ATOM   4105 1HG  GLU A 281      10.388  33.797  17.246  1.00  1.09           H  
ATOM   4106 2HG  GLU A 281       9.417  32.347  17.379  1.00  1.09           H  
ATOM   4107  N   GLN A 282       6.593  34.046  13.753  1.00  1.17           N  
ATOM   4108  CA  GLN A 282       6.002  34.521  12.510  1.00  1.17           C  
ATOM   4109  C   GLN A 282       4.747  35.381  12.714  1.00  1.17           C  
ATOM   4110  O   GLN A 282       4.179  35.874  11.738  1.00  1.17           O  
ATOM   4111  CB  GLN A 282       5.596  33.335  11.644  1.00  1.17           C  
ATOM   4112  CG  GLN A 282       6.700  32.478  11.149  1.00  1.17           C  
ATOM   4113  CD  GLN A 282       6.141  31.278  10.431  1.00  1.17           C  
ATOM   4114  OE1 GLN A 282       5.534  31.399   9.359  1.00  1.17           O  
ATOM   4115  NE2 GLN A 282       6.328  30.104  11.014  1.00  1.17           N  
ATOM   4116  H   GLN A 282       6.371  33.099  14.071  1.00  1.17           H  
ATOM   4117  HA  GLN A 282       6.744  35.122  11.986  1.00  1.17           H  
ATOM   4118 1HB  GLN A 282       4.938  32.693  12.225  1.00  1.17           H  
ATOM   4119 2HB  GLN A 282       5.037  33.693  10.780  1.00  1.17           H  
ATOM   4120 1HG  GLN A 282       7.311  33.049  10.456  1.00  1.17           H  
ATOM   4121 2HG  GLN A 282       7.299  32.145  11.980  1.00  1.17           H  
ATOM   4122 1HE2 GLN A 282       5.974  29.276  10.581  1.00  1.17           H  
ATOM   4123 2HE2 GLN A 282       6.818  30.060  11.895  1.00  1.17           H  
ATOM   4124  N   GLY A 283       4.283  35.530  13.957  1.00  1.24           N  
ATOM   4125  CA  GLY A 283       3.058  36.285  14.222  1.00  1.24           C  
ATOM   4126  C   GLY A 283       1.787  35.477  13.923  1.00  1.24           C  
ATOM   4127  O   GLY A 283       0.712  36.045  13.713  1.00  1.24           O  
ATOM   4128  H   GLY A 283       4.786  35.135  14.752  1.00  1.24           H  
ATOM   4129 1HA  GLY A 283       3.055  36.587  15.269  1.00  1.24           H  
ATOM   4130 2HA  GLY A 283       3.062  37.195  13.627  1.00  1.24           H  
ATOM   4131  N   VAL A 284       1.925  34.159  13.873  1.00  1.28           N  
ATOM   4132  CA  VAL A 284       0.845  33.235  13.564  1.00  1.28           C  
ATOM   4133  C   VAL A 284       0.049  32.863  14.816  1.00  1.28           C  
ATOM   4134  O   VAL A 284       0.625  32.635  15.878  1.00  1.28           O  
ATOM   4135  CB  VAL A 284       1.442  32.011  12.850  1.00  1.28           C  
ATOM   4136  CG1 VAL A 284       0.419  30.939  12.619  1.00  1.28           C  
ATOM   4137  CG2 VAL A 284       2.016  32.471  11.536  1.00  1.28           C  
ATOM   4138  H   VAL A 284       2.835  33.750  14.082  1.00  1.28           H  
ATOM   4139  HA  VAL A 284       0.170  33.728  12.864  1.00  1.28           H  
ATOM   4140  HB  VAL A 284       2.221  31.608  13.448  1.00  1.28           H  
ATOM   4141 1HG1 VAL A 284       0.889  30.098  12.111  1.00  1.28           H  
ATOM   4142 2HG1 VAL A 284       0.038  30.612  13.556  1.00  1.28           H  
ATOM   4143 3HG1 VAL A 284      -0.388  31.329  12.003  1.00  1.28           H  
ATOM   4144 1HG2 VAL A 284       2.479  31.632  11.016  1.00  1.28           H  
ATOM   4145 2HG2 VAL A 284       1.222  32.888  10.921  1.00  1.28           H  
ATOM   4146 3HG2 VAL A 284       2.755  33.236  11.723  1.00  1.28           H  
ATOM   4147  N   HIS A 285      -1.287  32.812  14.691  1.00  1.26           N  
ATOM   4148  CA  HIS A 285      -2.180  32.459  15.808  1.00  1.26           C  
ATOM   4149  C   HIS A 285      -1.716  31.206  16.549  1.00  1.26           C  
ATOM   4150  O   HIS A 285      -1.747  31.160  17.779  1.00  1.26           O  
ATOM   4151  CB  HIS A 285      -3.616  32.210  15.324  1.00  1.26           C  
ATOM   4152  CG  HIS A 285      -4.561  31.798  16.446  1.00  1.26           C  
ATOM   4153  ND1 HIS A 285      -5.076  32.698  17.366  1.00  1.26           N  
ATOM   4154  CD2 HIS A 285      -5.048  30.579  16.801  1.00  1.26           C  
ATOM   4155  CE1 HIS A 285      -5.844  32.044  18.232  1.00  1.26           C  
ATOM   4156  NE2 HIS A 285      -5.839  30.763  17.911  1.00  1.26           N  
ATOM   4157  H   HIS A 285      -1.692  33.028  13.792  1.00  1.26           H  
ATOM   4158  HA  HIS A 285      -2.201  33.281  16.522  1.00  1.26           H  
ATOM   4159 1HB  HIS A 285      -4.009  33.119  14.866  1.00  1.26           H  
ATOM   4160 2HB  HIS A 285      -3.623  31.428  14.566  1.00  1.26           H  
ATOM   4161  HD2 HIS A 285      -4.843  29.628  16.307  1.00  1.26           H  
ATOM   4162  HE1 HIS A 285      -6.381  32.483  19.073  1.00  1.26           H  
ATOM   4163  HE2 HIS A 285      -6.336  30.008  18.418  1.00  1.26           H  
ATOM   4164  N   SER A 286      -1.312  30.190  15.791  1.00  1.18           N  
ATOM   4165  CA  SER A 286      -0.836  28.931  16.335  1.00  1.18           C  
ATOM   4166  C   SER A 286      -1.918  28.185  17.115  1.00  1.18           C  
ATOM   4167  O   SER A 286      -2.901  27.760  16.505  1.00  1.18           O  
ATOM   4168  CB  SER A 286       0.386  29.206  17.172  1.00  1.18           C  
ATOM   4169  OG  SER A 286       1.082  28.038  17.454  1.00  1.18           O  
ATOM   4170  H   SER A 286      -1.323  30.317  14.793  1.00  1.18           H  
ATOM   4171  HA  SER A 286      -0.530  28.296  15.502  1.00  1.18           H  
ATOM   4172 1HB  SER A 286       1.026  29.895  16.639  1.00  1.18           H  
ATOM   4173 2HB  SER A 286       0.108  29.696  18.086  1.00  1.18           H  
ATOM   4174  HG  SER A 286       0.799  27.761  18.345  1.00  1.18           H  
ATOM   4175  N   GLU A 287      -1.744  27.964  18.430  1.00  1.08           N  
ATOM   4176  CA  GLU A 287      -2.717  27.264  19.280  1.00  1.08           C  
ATOM   4177  C   GLU A 287      -2.775  25.773  18.991  1.00  1.08           C  
ATOM   4178  O   GLU A 287      -2.432  24.985  19.862  1.00  1.08           O  
ATOM   4179  CB  GLU A 287      -4.140  27.856  19.192  1.00  1.08           C  
ATOM   4180  CG  GLU A 287      -5.136  27.170  20.159  1.00  1.08           C  
ATOM   4181  CD  GLU A 287      -6.581  27.730  20.186  1.00  1.08           C  
ATOM   4182  OE1 GLU A 287      -6.907  28.680  19.495  1.00  1.08           O  
ATOM   4183  OE2 GLU A 287      -7.359  27.175  20.927  1.00  1.08           O  
ATOM   4184  H   GLU A 287      -0.889  28.250  18.912  1.00  1.08           H  
ATOM   4185  HA  GLU A 287      -2.392  27.384  20.313  1.00  1.08           H  
ATOM   4186 1HB  GLU A 287      -4.109  28.921  19.420  1.00  1.08           H  
ATOM   4187 2HB  GLU A 287      -4.555  27.742  18.201  1.00  1.08           H  
ATOM   4188 1HG  GLU A 287      -5.187  26.121  19.880  1.00  1.08           H  
ATOM   4189 2HG  GLU A 287      -4.721  27.220  21.163  1.00  1.08           H  
ATOM   4190  N   LEU A 288      -3.086  25.359  17.768  1.00  0.98           N  
ATOM   4191  CA  LEU A 288      -3.119  23.922  17.547  1.00  0.98           C  
ATOM   4192  C   LEU A 288      -1.806  23.214  17.933  1.00  0.98           C  
ATOM   4193  O   LEU A 288      -1.887  22.243  18.669  1.00  0.98           O  
ATOM   4194  CB  LEU A 288      -3.515  23.522  16.127  1.00  0.98           C  
ATOM   4195  CG  LEU A 288      -3.474  21.999  15.938  1.00  0.98           C  
ATOM   4196  CD1 LEU A 288      -4.473  21.350  16.862  1.00  0.98           C  
ATOM   4197  CD2 LEU A 288      -3.747  21.628  14.515  1.00  0.98           C  
ATOM   4198  H   LEU A 288      -3.322  26.047  17.054  1.00  0.98           H  
ATOM   4199  HA  LEU A 288      -3.898  23.519  18.192  1.00  0.98           H  
ATOM   4200 1HB  LEU A 288      -4.532  23.858  15.936  1.00  0.98           H  
ATOM   4201 2HB  LEU A 288      -2.860  23.984  15.399  1.00  0.98           H  
ATOM   4202  HG  LEU A 288      -2.514  21.650  16.221  1.00  0.98           H  
ATOM   4203 1HD1 LEU A 288      -4.412  20.272  16.747  1.00  0.98           H  
ATOM   4204 2HD1 LEU A 288      -4.243  21.618  17.893  1.00  0.98           H  
ATOM   4205 3HD1 LEU A 288      -5.476  21.690  16.613  1.00  0.98           H  
ATOM   4206 1HD2 LEU A 288      -3.701  20.547  14.420  1.00  0.98           H  
ATOM   4207 2HD2 LEU A 288      -4.736  21.979  14.228  1.00  0.98           H  
ATOM   4208 3HD2 LEU A 288      -3.000  22.083  13.875  1.00  0.98           H  
ATOM   4209  N   PRO A 289      -0.581  23.628  17.511  1.00  0.90           N  
ATOM   4210  CA  PRO A 289       0.656  22.965  17.891  1.00  0.90           C  
ATOM   4211  C   PRO A 289       0.948  23.138  19.374  1.00  0.90           C  
ATOM   4212  O   PRO A 289       1.743  22.391  19.944  1.00  0.90           O  
ATOM   4213  CB  PRO A 289       1.706  23.623  17.004  1.00  0.90           C  
ATOM   4214  CG  PRO A 289       1.138  24.969  16.696  1.00  0.90           C  
ATOM   4215  CD  PRO A 289      -0.368  24.768  16.607  1.00  0.90           C  
ATOM   4216  HA  PRO A 289       0.571  21.907  17.648  1.00  0.90           H  
ATOM   4217 1HB  PRO A 289       2.671  23.671  17.533  1.00  0.90           H  
ATOM   4218 2HB  PRO A 289       1.871  23.008  16.117  1.00  0.90           H  
ATOM   4219 1HG  PRO A 289       1.412  25.638  17.515  1.00  0.90           H  
ATOM   4220 2HG  PRO A 289       1.570  25.397  15.782  1.00  0.90           H  
ATOM   4221 1HD  PRO A 289      -0.788  25.669  16.961  1.00  0.90           H  
ATOM   4222 2HD  PRO A 289      -0.680  24.537  15.602  1.00  0.90           H  
ATOM   4223  N   HIS A 290       0.297  24.107  20.028  1.00  0.85           N  
ATOM   4224  CA  HIS A 290       0.521  24.290  21.444  1.00  0.85           C  
ATOM   4225  C   HIS A 290      -0.254  23.167  22.123  1.00  0.85           C  
ATOM   4226  O   HIS A 290       0.256  22.490  23.019  1.00  0.85           O  
ATOM   4227  CB  HIS A 290       0.032  25.668  21.961  1.00  0.85           C  
ATOM   4228  CG  HIS A 290       0.861  26.942  21.562  1.00  0.85           C  
ATOM   4229  ND1 HIS A 290       0.704  27.671  20.343  1.00  0.85           N  
ATOM   4230  CD2 HIS A 290       1.829  27.596  22.260  1.00  0.85           C  
ATOM   4231  CE1 HIS A 290       1.569  28.705  20.373  1.00  0.85           C  
ATOM   4232  NE2 HIS A 290       2.236  28.669  21.500  1.00  0.85           N  
ATOM   4233  H   HIS A 290      -0.400  24.684  19.579  1.00  0.85           H  
ATOM   4234  HA  HIS A 290       1.577  24.180  21.686  1.00  0.85           H  
ATOM   4235 1HB  HIS A 290      -0.987  25.825  21.643  1.00  0.85           H  
ATOM   4236 2HB  HIS A 290       0.006  25.633  23.048  1.00  0.85           H  
ATOM   4237  HD2 HIS A 290       2.211  27.324  23.244  1.00  0.85           H  
ATOM   4238  HE1 HIS A 290       1.731  29.468  19.619  1.00  0.85           H  
ATOM   4239  HE2 HIS A 290       2.963  29.366  21.756  1.00  0.85           H  
ATOM   4240  N   LEU A 291      -1.482  22.953  21.645  1.00  0.82           N  
ATOM   4241  CA  LEU A 291      -2.362  21.908  22.148  1.00  0.82           C  
ATOM   4242  C   LEU A 291      -1.814  20.529  21.799  1.00  0.82           C  
ATOM   4243  O   LEU A 291      -1.860  19.599  22.605  1.00  0.82           O  
ATOM   4244  CB  LEU A 291      -3.749  22.081  21.533  1.00  0.82           C  
ATOM   4245  CG  LEU A 291      -4.498  23.329  21.975  1.00  0.82           C  
ATOM   4246  CD1 LEU A 291      -5.756  23.476  21.136  1.00  0.82           C  
ATOM   4247  CD2 LEU A 291      -4.821  23.218  23.459  1.00  0.82           C  
ATOM   4248  H   LEU A 291      -1.823  23.562  20.902  1.00  0.82           H  
ATOM   4249  HA  LEU A 291      -2.429  21.998  23.232  1.00  0.82           H  
ATOM   4250 1HB  LEU A 291      -3.648  22.127  20.454  1.00  0.82           H  
ATOM   4251 2HB  LEU A 291      -4.355  21.215  21.785  1.00  0.82           H  
ATOM   4252  HG  LEU A 291      -3.876  24.209  21.806  1.00  0.82           H  
ATOM   4253 1HD1 LEU A 291      -6.294  24.380  21.439  1.00  0.82           H  
ATOM   4254 2HD1 LEU A 291      -5.481  23.557  20.086  1.00  0.82           H  
ATOM   4255 3HD1 LEU A 291      -6.393  22.609  21.279  1.00  0.82           H  
ATOM   4256 1HD2 LEU A 291      -5.354  24.113  23.780  1.00  0.82           H  
ATOM   4257 2HD2 LEU A 291      -5.445  22.341  23.631  1.00  0.82           H  
ATOM   4258 3HD2 LEU A 291      -3.894  23.120  24.033  1.00  0.82           H  
ATOM   4259  N   MET A 292      -1.250  20.383  20.598  1.00  0.80           N  
ATOM   4260  CA  MET A 292      -0.704  19.090  20.227  1.00  0.80           C  
ATOM   4261  C   MET A 292       0.484  18.806  21.135  1.00  0.80           C  
ATOM   4262  O   MET A 292       0.640  17.682  21.624  1.00  0.80           O  
ATOM   4263  CB  MET A 292      -0.285  19.067  18.756  1.00  0.80           C  
ATOM   4264  CG  MET A 292      -1.432  19.114  17.751  1.00  0.80           C  
ATOM   4265  SD  MET A 292      -0.933  18.834  16.020  1.00  0.80           S  
ATOM   4266  CE  MET A 292      -0.003  20.267  15.378  1.00  0.80           C  
ATOM   4267  H   MET A 292      -1.243  21.155  19.941  1.00  0.80           H  
ATOM   4268  HA  MET A 292      -1.457  18.320  20.400  1.00  0.80           H  
ATOM   4269 1HB  MET A 292       0.332  19.913  18.578  1.00  0.80           H  
ATOM   4270 2HB  MET A 292       0.299  18.172  18.551  1.00  0.80           H  
ATOM   4271 1HG  MET A 292      -2.157  18.351  18.019  1.00  0.80           H  
ATOM   4272 2HG  MET A 292      -1.922  20.054  17.814  1.00  0.80           H  
ATOM   4273 1HE  MET A 292       0.278  20.073  14.340  1.00  0.80           H  
ATOM   4274 2HE  MET A 292      -0.598  21.160  15.411  1.00  0.80           H  
ATOM   4275 3HE  MET A 292       0.889  20.412  15.958  1.00  0.80           H  
ATOM   4276  N   ARG A 293       1.299  19.845  21.414  1.00  0.80           N  
ATOM   4277  CA  ARG A 293       2.428  19.684  22.314  1.00  0.80           C  
ATOM   4278  C   ARG A 293       1.939  19.255  23.680  1.00  0.80           C  
ATOM   4279  O   ARG A 293       2.498  18.328  24.244  1.00  0.80           O  
ATOM   4280  CB  ARG A 293       3.210  20.981  22.496  1.00  0.80           C  
ATOM   4281  CG  ARG A 293       4.411  20.885  23.446  1.00  0.80           C  
ATOM   4282  CD  ARG A 293       5.017  22.222  23.677  1.00  0.80           C  
ATOM   4283  NE  ARG A 293       6.176  22.191  24.594  1.00  0.80           N  
ATOM   4284  CZ  ARG A 293       6.121  22.254  25.929  1.00  0.80           C  
ATOM   4285  NH1 ARG A 293       4.975  22.333  26.563  1.00  0.80           N  
ATOM   4286  NH2 ARG A 293       7.252  22.244  26.595  1.00  0.80           N  
ATOM   4287  H   ARG A 293       1.164  20.755  20.977  1.00  0.80           H  
ATOM   4288  HA  ARG A 293       3.093  18.923  21.919  1.00  0.80           H  
ATOM   4289 1HB  ARG A 293       3.579  21.323  21.532  1.00  0.80           H  
ATOM   4290 2HB  ARG A 293       2.562  21.752  22.878  1.00  0.80           H  
ATOM   4291 1HG  ARG A 293       4.103  20.458  24.404  1.00  0.80           H  
ATOM   4292 2HG  ARG A 293       5.176  20.257  22.987  1.00  0.80           H  
ATOM   4293 1HD  ARG A 293       5.341  22.626  22.733  1.00  0.80           H  
ATOM   4294 2HD  ARG A 293       4.266  22.882  24.105  1.00  0.80           H  
ATOM   4295  HE  ARG A 293       7.127  22.149  24.199  1.00  0.80           H  
ATOM   4296 1HH1 ARG A 293       4.107  22.328  26.051  1.00  0.80           H  
ATOM   4297 2HH1 ARG A 293       4.964  22.390  27.578  1.00  0.80           H  
ATOM   4298 1HH2 ARG A 293       8.132  22.204  26.061  1.00  0.80           H  
ATOM   4299 2HH2 ARG A 293       7.252  22.286  27.602  1.00  0.80           H  
ATOM   4300  N   GLU A 294       0.883  19.901  24.202  1.00  0.80           N  
ATOM   4301  CA  GLU A 294       0.347  19.568  25.527  1.00  0.80           C  
ATOM   4302  C   GLU A 294      -0.118  18.121  25.616  1.00  0.80           C  
ATOM   4303  O   GLU A 294       0.208  17.401  26.562  1.00  0.80           O  
ATOM   4304  CB  GLU A 294      -0.826  20.498  25.889  1.00  0.80           C  
ATOM   4305  CG  GLU A 294      -1.449  20.248  27.289  1.00  0.80           C  
ATOM   4306  CD  GLU A 294      -2.602  21.210  27.643  1.00  0.80           C  
ATOM   4307  OE1 GLU A 294      -2.939  22.038  26.832  1.00  0.80           O  
ATOM   4308  OE2 GLU A 294      -3.133  21.105  28.734  1.00  0.80           O  
ATOM   4309  H   GLU A 294       0.467  20.672  23.679  1.00  0.80           H  
ATOM   4310  HA  GLU A 294       1.143  19.713  26.258  1.00  0.80           H  
ATOM   4311 1HB  GLU A 294      -0.493  21.535  25.842  1.00  0.80           H  
ATOM   4312 2HB  GLU A 294      -1.617  20.382  25.149  1.00  0.80           H  
ATOM   4313 1HG  GLU A 294      -1.827  19.227  27.308  1.00  0.80           H  
ATOM   4314 2HG  GLU A 294      -0.667  20.329  28.043  1.00  0.80           H  
ATOM   4315  N   VAL A 295      -0.861  17.658  24.625  1.00  0.81           N  
ATOM   4316  CA  VAL A 295      -1.331  16.285  24.697  1.00  0.81           C  
ATOM   4317  C   VAL A 295      -0.152  15.328  24.647  1.00  0.81           C  
ATOM   4318  O   VAL A 295      -0.056  14.382  25.442  1.00  0.81           O  
ATOM   4319  CB  VAL A 295      -2.287  15.989  23.536  1.00  0.81           C  
ATOM   4320  CG1 VAL A 295      -2.616  14.524  23.501  1.00  0.81           C  
ATOM   4321  CG2 VAL A 295      -3.544  16.810  23.720  1.00  0.81           C  
ATOM   4322  H   VAL A 295      -1.119  18.268  23.846  1.00  0.81           H  
ATOM   4323  HA  VAL A 295      -1.862  16.146  25.638  1.00  0.81           H  
ATOM   4324  HB  VAL A 295      -1.798  16.251  22.593  1.00  0.81           H  
ATOM   4325 1HG1 VAL A 295      -3.270  14.302  22.684  1.00  0.81           H  
ATOM   4326 2HG1 VAL A 295      -1.707  13.954  23.391  1.00  0.81           H  
ATOM   4327 3HG1 VAL A 295      -3.108  14.261  24.424  1.00  0.81           H  
ATOM   4328 1HG2 VAL A 295      -4.222  16.628  22.912  1.00  0.81           H  
ATOM   4329 2HG2 VAL A 295      -4.020  16.538  24.661  1.00  0.81           H  
ATOM   4330 3HG2 VAL A 295      -3.283  17.866  23.739  1.00  0.81           H  
ATOM   4331  N   ALA A 296       0.750  15.572  23.706  1.00  0.81           N  
ATOM   4332  CA  ALA A 296       1.915  14.740  23.557  1.00  0.81           C  
ATOM   4333  C   ALA A 296       2.827  14.798  24.780  1.00  0.81           C  
ATOM   4334  O   ALA A 296       3.364  13.771  25.192  1.00  0.81           O  
ATOM   4335  CB  ALA A 296       2.624  15.152  22.280  1.00  0.81           C  
ATOM   4336  H   ALA A 296       0.634  16.367  23.075  1.00  0.81           H  
ATOM   4337  HA  ALA A 296       1.581  13.720  23.494  1.00  0.81           H  
ATOM   4338 1HB  ALA A 296       3.484  14.527  22.101  1.00  0.81           H  
ATOM   4339 2HB  ALA A 296       1.936  15.063  21.441  1.00  0.81           H  
ATOM   4340 3HB  ALA A 296       2.933  16.192  22.369  1.00  0.81           H  
ATOM   4341  N   GLU A 297       2.982  15.977  25.379  1.00  0.82           N  
ATOM   4342  CA  GLU A 297       3.822  16.145  26.552  1.00  0.82           C  
ATOM   4343  C   GLU A 297       3.271  15.306  27.682  1.00  0.82           C  
ATOM   4344  O   GLU A 297       4.032  14.665  28.411  1.00  0.82           O  
ATOM   4345  CB  GLU A 297       3.920  17.610  26.982  1.00  0.82           C  
ATOM   4346  CG  GLU A 297       4.882  17.841  28.141  1.00  0.82           C  
ATOM   4347  CD  GLU A 297       5.002  19.292  28.561  1.00  0.82           C  
ATOM   4348  OE1 GLU A 297       4.312  20.122  28.019  1.00  0.82           O  
ATOM   4349  OE2 GLU A 297       5.804  19.572  29.419  1.00  0.82           O  
ATOM   4350  H   GLU A 297       2.521  16.791  25.004  1.00  0.82           H  
ATOM   4351  HA  GLU A 297       4.824  15.791  26.321  1.00  0.82           H  
ATOM   4352 1HB  GLU A 297       4.260  18.215  26.140  1.00  0.82           H  
ATOM   4353 2HB  GLU A 297       2.932  17.973  27.269  1.00  0.82           H  
ATOM   4354 1HG  GLU A 297       4.540  17.254  28.994  1.00  0.82           H  
ATOM   4355 2HG  GLU A 297       5.865  17.470  27.852  1.00  0.82           H  
ATOM   4356  N   ARG A 298       1.942  15.304  27.836  1.00  0.84           N  
ATOM   4357  CA  ARG A 298       1.331  14.500  28.877  1.00  0.84           C  
ATOM   4358  C   ARG A 298       1.623  13.039  28.609  1.00  0.84           C  
ATOM   4359  O   ARG A 298       2.002  12.307  29.518  1.00  0.84           O  
ATOM   4360  CB  ARG A 298      -0.167  14.732  28.920  1.00  0.84           C  
ATOM   4361  CG  ARG A 298      -0.566  16.092  29.455  1.00  0.84           C  
ATOM   4362  CD  ARG A 298      -2.027  16.298  29.403  1.00  0.84           C  
ATOM   4363  NE  ARG A 298      -2.381  17.658  29.766  1.00  0.84           N  
ATOM   4364  CZ  ARG A 298      -2.554  18.116  31.015  1.00  0.84           C  
ATOM   4365  NH1 ARG A 298      -2.424  17.313  32.052  1.00  0.84           N  
ATOM   4366  NH2 ARG A 298      -2.856  19.387  31.187  1.00  0.84           N  
ATOM   4367  H   ARG A 298       1.355  15.882  27.230  1.00  0.84           H  
ATOM   4368  HA  ARG A 298       1.760  14.783  29.836  1.00  0.84           H  
ATOM   4369 1HB  ARG A 298      -0.574  14.647  27.915  1.00  0.84           H  
ATOM   4370 2HB  ARG A 298      -0.641  13.966  29.532  1.00  0.84           H  
ATOM   4371 1HG  ARG A 298      -0.254  16.166  30.494  1.00  0.84           H  
ATOM   4372 2HG  ARG A 298      -0.081  16.872  28.886  1.00  0.84           H  
ATOM   4373 1HD  ARG A 298      -2.377  16.115  28.383  1.00  0.84           H  
ATOM   4374 2HD  ARG A 298      -2.523  15.615  30.089  1.00  0.84           H  
ATOM   4375  HE  ARG A 298      -2.491  18.332  29.010  1.00  0.84           H  
ATOM   4376 1HH1 ARG A 298      -2.192  16.340  31.913  1.00  0.84           H  
ATOM   4377 2HH1 ARG A 298      -2.557  17.671  32.987  1.00  0.84           H  
ATOM   4378 1HH2 ARG A 298      -2.946  20.002  30.359  1.00  0.84           H  
ATOM   4379 2HH2 ARG A 298      -2.990  19.759  32.112  1.00  0.84           H  
ATOM   4380  N   ALA A 299       1.535  12.615  27.351  1.00  0.86           N  
ATOM   4381  CA  ALA A 299       1.845  11.226  27.058  1.00  0.86           C  
ATOM   4382  C   ALA A 299       3.312  10.932  27.458  1.00  0.86           C  
ATOM   4383  O   ALA A 299       3.600   9.870  28.024  1.00  0.86           O  
ATOM   4384  CB  ALA A 299       1.539  10.921  25.593  1.00  0.86           C  
ATOM   4385  H   ALA A 299       1.214  13.247  26.614  1.00  0.86           H  
ATOM   4386  HA  ALA A 299       1.208  10.590  27.669  1.00  0.86           H  
ATOM   4387 1HB  ALA A 299       1.752   9.875  25.375  1.00  0.86           H  
ATOM   4388 2HB  ALA A 299       0.498  11.117  25.400  1.00  0.86           H  
ATOM   4389 3HB  ALA A 299       2.110  11.548  24.955  1.00  0.86           H  
ATOM   4390  N   VAL A 300       4.230  11.893  27.262  1.00  0.87           N  
ATOM   4391  CA  VAL A 300       5.623  11.658  27.654  1.00  0.87           C  
ATOM   4392  C   VAL A 300       5.699  11.496  29.168  1.00  0.87           C  
ATOM   4393  O   VAL A 300       6.338  10.570  29.679  1.00  0.87           O  
ATOM   4394  CB  VAL A 300       6.563  12.828  27.255  1.00  0.87           C  
ATOM   4395  CG1 VAL A 300       7.939  12.605  27.841  1.00  0.87           C  
ATOM   4396  CG2 VAL A 300       6.671  12.961  25.774  1.00  0.87           C  
ATOM   4397  H   VAL A 300       3.961  12.758  26.789  1.00  0.87           H  
ATOM   4398  HA  VAL A 300       5.971  10.747  27.180  1.00  0.87           H  
ATOM   4399  HB  VAL A 300       6.173  13.749  27.672  1.00  0.87           H  
ATOM   4400 1HG1 VAL A 300       8.583  13.442  27.577  1.00  0.87           H  
ATOM   4401 2HG1 VAL A 300       7.863  12.532  28.925  1.00  0.87           H  
ATOM   4402 3HG1 VAL A 300       8.356  11.693  27.445  1.00  0.87           H  
ATOM   4403 1HG2 VAL A 300       7.324  13.792  25.538  1.00  0.87           H  
ATOM   4404 2HG2 VAL A 300       7.071  12.075  25.349  1.00  0.87           H  
ATOM   4405 3HG2 VAL A 300       5.692  13.144  25.372  1.00  0.87           H  
ATOM   4406  N   ALA A 301       5.015  12.390  29.886  1.00  0.87           N  
ATOM   4407  CA  ALA A 301       4.967  12.405  31.347  1.00  0.87           C  
ATOM   4408  C   ALA A 301       4.401  11.100  31.913  1.00  0.87           C  
ATOM   4409  O   ALA A 301       4.809  10.642  32.982  1.00  0.87           O  
ATOM   4410  CB  ALA A 301       4.129  13.577  31.823  1.00  0.87           C  
ATOM   4411  H   ALA A 301       4.511  13.120  29.380  1.00  0.87           H  
ATOM   4412  HA  ALA A 301       5.986  12.522  31.714  1.00  0.87           H  
ATOM   4413 1HB  ALA A 301       4.123  13.602  32.910  1.00  0.87           H  
ATOM   4414 2HB  ALA A 301       4.549  14.505  31.434  1.00  0.87           H  
ATOM   4415 3HB  ALA A 301       3.115  13.462  31.461  1.00  0.87           H  
ATOM   4416  N   GLN A 302       3.484  10.490  31.165  1.00  0.85           N  
ATOM   4417  CA  GLN A 302       2.811   9.252  31.537  1.00  0.85           C  
ATOM   4418  C   GLN A 302       3.650   8.002  31.255  1.00  0.85           C  
ATOM   4419  O   GLN A 302       3.207   6.885  31.536  1.00  0.85           O  
ATOM   4420  CB  GLN A 302       1.467   9.152  30.807  1.00  0.85           C  
ATOM   4421  CG  GLN A 302       0.435  10.196  31.237  1.00  0.85           C  
ATOM   4422  CD  GLN A 302      -0.814  10.212  30.352  1.00  0.85           C  
ATOM   4423  OE1 GLN A 302      -0.811   9.767  29.197  1.00  0.85           O  
ATOM   4424  NE2 GLN A 302      -1.900  10.737  30.909  1.00  0.85           N  
ATOM   4425  H   GLN A 302       3.188  10.949  30.305  1.00  0.85           H  
ATOM   4426  HA  GLN A 302       2.616   9.286  32.607  1.00  0.85           H  
ATOM   4427 1HB  GLN A 302       1.636   9.274  29.742  1.00  0.85           H  
ATOM   4428 2HB  GLN A 302       1.041   8.164  30.961  1.00  0.85           H  
ATOM   4429 1HG  GLN A 302       0.115   9.945  32.246  1.00  0.85           H  
ATOM   4430 2HG  GLN A 302       0.879  11.176  31.244  1.00  0.85           H  
ATOM   4431 1HE2 GLN A 302      -2.757  10.784  30.396  1.00  0.85           H  
ATOM   4432 2HE2 GLN A 302      -1.859  11.084  31.846  1.00  0.85           H  
ATOM   4433  N   GLY A 303       4.858   8.173  30.703  1.00  0.81           N  
ATOM   4434  CA  GLY A 303       5.729   7.039  30.426  1.00  0.81           C  
ATOM   4435  C   GLY A 303       5.805   6.605  28.964  1.00  0.81           C  
ATOM   4436  O   GLY A 303       6.368   5.551  28.670  1.00  0.81           O  
ATOM   4437  H   GLY A 303       5.197   9.109  30.481  1.00  0.81           H  
ATOM   4438 1HA  GLY A 303       6.732   7.293  30.767  1.00  0.81           H  
ATOM   4439 2HA  GLY A 303       5.409   6.194  31.031  1.00  0.81           H  
ATOM   4440  N   HIS A 304       5.286   7.415  28.040  1.00  0.76           N  
ATOM   4441  CA  HIS A 304       5.330   7.068  26.622  1.00  0.76           C  
ATOM   4442  C   HIS A 304       6.401   7.822  25.836  1.00  0.76           C  
ATOM   4443  O   HIS A 304       6.386   7.820  24.614  1.00  0.76           O  
ATOM   4444  CB  HIS A 304       3.984   7.363  25.960  1.00  0.76           C  
ATOM   4445  CG  HIS A 304       2.831   6.545  26.443  1.00  0.76           C  
ATOM   4446  ND1 HIS A 304       2.638   5.222  26.066  1.00  0.76           N  
ATOM   4447  CD2 HIS A 304       1.799   6.859  27.258  1.00  0.76           C  
ATOM   4448  CE1 HIS A 304       1.533   4.765  26.634  1.00  0.76           C  
ATOM   4449  NE2 HIS A 304       1.009   5.735  27.363  1.00  0.76           N  
ATOM   4450  H   HIS A 304       4.822   8.287  28.305  1.00  0.76           H  
ATOM   4451  HA  HIS A 304       5.536   6.005  26.518  1.00  0.76           H  
ATOM   4452 1HB  HIS A 304       3.736   8.396  26.099  1.00  0.76           H  
ATOM   4453 2HB  HIS A 304       4.082   7.216  24.900  1.00  0.76           H  
ATOM   4454  HD2 HIS A 304       1.625   7.825  27.740  1.00  0.76           H  
ATOM   4455  HE1 HIS A 304       1.122   3.760  26.521  1.00  0.76           H  
ATOM   4456  HE2 HIS A 304       0.159   5.674  27.910  1.00  0.76           H  
ATOM   4457  N   GLY A 305       7.360   8.439  26.503  1.00  0.72           N  
ATOM   4458  CA  GLY A 305       8.367   9.239  25.793  1.00  0.72           C  
ATOM   4459  C   GLY A 305       9.151   8.514  24.694  1.00  0.72           C  
ATOM   4460  O   GLY A 305       9.509   9.120  23.679  1.00  0.72           O  
ATOM   4461  H   GLY A 305       7.364   8.395  27.513  1.00  0.72           H  
ATOM   4462 1HA  GLY A 305       7.875  10.091  25.346  1.00  0.72           H  
ATOM   4463 2HA  GLY A 305       9.065   9.637  26.519  1.00  0.72           H  
ATOM   4464  N   ASP A 306       9.379   7.211  24.862  1.00  0.69           N  
ATOM   4465  CA  ASP A 306      10.138   6.436  23.886  1.00  0.69           C  
ATOM   4466  C   ASP A 306       9.229   5.681  22.906  1.00  0.69           C  
ATOM   4467  O   ASP A 306       9.697   4.864  22.107  1.00  0.69           O  
ATOM   4468  CB  ASP A 306      11.050   5.465  24.631  1.00  0.69           C  
ATOM   4469  CG  ASP A 306      12.094   6.220  25.473  1.00  0.69           C  
ATOM   4470  OD1 ASP A 306      12.638   7.189  24.986  1.00  0.69           O  
ATOM   4471  OD2 ASP A 306      12.301   5.856  26.601  1.00  0.69           O  
ATOM   4472  H   ASP A 306       9.035   6.754  25.695  1.00  0.69           H  
ATOM   4473  HA  ASP A 306      10.761   7.122  23.312  1.00  0.69           H  
ATOM   4474 1HB  ASP A 306      10.452   4.825  25.282  1.00  0.69           H  
ATOM   4475 2HB  ASP A 306      11.566   4.824  23.916  1.00  0.69           H  
ATOM   4476  N   HIS A 307       7.933   5.965  22.980  1.00  0.68           N  
ATOM   4477  CA  HIS A 307       6.912   5.362  22.136  1.00  0.68           C  
ATOM   4478  C   HIS A 307       6.669   6.200  20.909  1.00  0.68           C  
ATOM   4479  O   HIS A 307       7.165   7.315  20.832  1.00  0.68           O  
ATOM   4480  CB  HIS A 307       5.627   5.152  22.925  1.00  0.68           C  
ATOM   4481  CG  HIS A 307       5.765   4.039  23.910  1.00  0.68           C  
ATOM   4482  ND1 HIS A 307       4.813   3.736  24.860  1.00  0.68           N  
ATOM   4483  CD2 HIS A 307       6.754   3.133  24.062  1.00  0.68           C  
ATOM   4484  CE1 HIS A 307       5.218   2.695  25.561  1.00  0.68           C  
ATOM   4485  NE2 HIS A 307       6.394   2.307  25.095  1.00  0.68           N  
ATOM   4486  H   HIS A 307       7.606   6.659  23.651  1.00  0.68           H  
ATOM   4487  HA  HIS A 307       7.253   4.384  21.797  1.00  0.68           H  
ATOM   4488 1HB  HIS A 307       5.384   6.041  23.451  1.00  0.68           H  
ATOM   4489 2HB  HIS A 307       4.824   4.980  22.260  1.00  0.68           H  
ATOM   4490  HD1 HIS A 307       4.032   4.315  25.169  1.00  0.68           H  
ATOM   4491  HD2 HIS A 307       7.696   2.977  23.533  1.00  0.68           H  
ATOM   4492  HE1 HIS A 307       4.599   2.304  26.367  1.00  0.68           H  
ATOM   4493  N   ASN A 308       5.948   5.671  19.933  1.00  0.68           N  
ATOM   4494  CA  ASN A 308       5.712   6.457  18.718  1.00  0.68           C  
ATOM   4495  C   ASN A 308       4.608   7.508  18.934  1.00  0.68           C  
ATOM   4496  O   ASN A 308       4.013   7.589  20.018  1.00  0.68           O  
ATOM   4497  CB  ASN A 308       5.454   5.535  17.529  1.00  0.68           C  
ATOM   4498  CG  ASN A 308       4.142   4.766  17.528  1.00  0.68           C  
ATOM   4499  OD1 ASN A 308       3.076   5.336  17.747  1.00  0.68           O  
ATOM   4500  ND2 ASN A 308       4.223   3.467  17.296  1.00  0.68           N  
ATOM   4501  H   ASN A 308       5.582   4.724  20.058  1.00  0.68           H  
ATOM   4502  HA  ASN A 308       6.625   7.008  18.488  1.00  0.68           H  
ATOM   4503 1HB  ASN A 308       5.488   6.129  16.618  1.00  0.68           H  
ATOM   4504 2HB  ASN A 308       6.266   4.833  17.448  1.00  0.68           H  
ATOM   4505 1HD2 ASN A 308       3.391   2.861  17.249  1.00  0.68           H  
ATOM   4506 2HD2 ASN A 308       5.133   3.042  17.190  1.00  0.68           H  
ATOM   4507  N   TYR A 309       4.318   8.312  17.899  1.00  0.69           N  
ATOM   4508  CA  TYR A 309       3.346   9.412  18.013  1.00  0.69           C  
ATOM   4509  C   TYR A 309       1.962   8.966  18.407  1.00  0.69           C  
ATOM   4510  O   TYR A 309       1.203   9.748  18.953  1.00  0.69           O  
ATOM   4511  CB  TYR A 309       3.210  10.244  16.730  1.00  0.69           C  
ATOM   4512  CG  TYR A 309       2.393  11.568  16.959  1.00  0.69           C  
ATOM   4513  CD1 TYR A 309       2.974  12.605  17.665  1.00  0.69           C  
ATOM   4514  CD2 TYR A 309       1.102  11.739  16.459  1.00  0.69           C  
ATOM   4515  CE1 TYR A 309       2.300  13.785  17.879  1.00  0.69           C  
ATOM   4516  CE2 TYR A 309       0.417  12.926  16.671  1.00  0.69           C  
ATOM   4517  CZ  TYR A 309       1.013  13.948  17.378  1.00  0.69           C  
ATOM   4518  OH  TYR A 309       0.334  15.127  17.594  1.00  0.69           O  
ATOM   4519  H   TYR A 309       4.808   8.184  17.025  1.00  0.69           H  
ATOM   4520  HA  TYR A 309       3.696  10.079  18.801  1.00  0.69           H  
ATOM   4521 1HB  TYR A 309       4.176  10.495  16.329  1.00  0.69           H  
ATOM   4522 2HB  TYR A 309       2.692   9.655  15.974  1.00  0.69           H  
ATOM   4523  HD1 TYR A 309       3.967  12.482  18.061  1.00  0.69           H  
ATOM   4524  HD2 TYR A 309       0.631  10.956  15.906  1.00  0.69           H  
ATOM   4525  HE1 TYR A 309       2.777  14.578  18.442  1.00  0.69           H  
ATOM   4526  HE2 TYR A 309      -0.593  13.054  16.280  1.00  0.69           H  
ATOM   4527  HH  TYR A 309      -0.560  15.051  17.245  1.00  0.69           H  
ATOM   4528  N   MET A 310       1.595   7.729  18.112  1.00  0.70           N  
ATOM   4529  CA  MET A 310       0.246   7.272  18.394  1.00  0.70           C  
ATOM   4530  C   MET A 310      -0.053   7.272  19.876  1.00  0.70           C  
ATOM   4531  O   MET A 310      -1.209   7.264  20.267  1.00  0.70           O  
ATOM   4532  CB  MET A 310      -0.002   5.911  17.793  1.00  0.70           C  
ATOM   4533  CG  MET A 310       0.037   5.913  16.330  1.00  0.70           C  
ATOM   4534  SD  MET A 310      -1.145   7.031  15.656  1.00  0.70           S  
ATOM   4535  CE  MET A 310      -0.160   8.441  15.354  1.00  0.70           C  
ATOM   4536  H   MET A 310       2.263   7.070  17.722  1.00  0.70           H  
ATOM   4537  HA  MET A 310      -0.451   7.967  17.933  1.00  0.70           H  
ATOM   4538 1HB  MET A 310       0.731   5.233  18.131  1.00  0.70           H  
ATOM   4539 2HB  MET A 310      -0.950   5.531  18.114  1.00  0.70           H  
ATOM   4540 1HG  MET A 310       1.032   6.193  15.984  1.00  0.70           H  
ATOM   4541 2HG  MET A 310      -0.187   4.911  15.975  1.00  0.70           H  
ATOM   4542 1HE  MET A 310      -0.777   9.225  14.942  1.00  0.70           H  
ATOM   4543 2HE  MET A 310       0.258   8.771  16.280  1.00  0.70           H  
ATOM   4544 3HE  MET A 310       0.642   8.198  14.661  1.00  0.70           H  
ATOM   4545  N   SER A 311       0.974   7.283  20.719  1.00  0.70           N  
ATOM   4546  CA  SER A 311       0.766   7.290  22.157  1.00  0.70           C  
ATOM   4547  C   SER A 311       0.028   8.550  22.659  1.00  0.70           C  
ATOM   4548  O   SER A 311      -0.586   8.535  23.740  1.00  0.70           O  
ATOM   4549  CB  SER A 311       2.085   7.099  22.845  1.00  0.70           C  
ATOM   4550  OG  SER A 311       2.956   8.146  22.583  1.00  0.70           O  
ATOM   4551  H   SER A 311       1.931   7.314  20.362  1.00  0.70           H  
ATOM   4552  HA  SER A 311       0.145   6.434  22.407  1.00  0.70           H  
ATOM   4553 1HB  SER A 311       1.901   7.035  23.897  1.00  0.70           H  
ATOM   4554 2HB  SER A 311       2.539   6.164  22.533  1.00  0.70           H  
ATOM   4555  HG  SER A 311       3.314   7.987  21.672  1.00  0.70           H  
ATOM   4556  N   VAL A 312      -0.037   9.611  21.827  1.00  0.71           N  
ATOM   4557  CA  VAL A 312      -0.758  10.823  22.216  1.00  0.71           C  
ATOM   4558  C   VAL A 312      -2.239  10.455  22.343  1.00  0.71           C  
ATOM   4559  O   VAL A 312      -3.012  11.149  22.996  1.00  0.71           O  
ATOM   4560  CB  VAL A 312      -0.588  11.947  21.182  1.00  0.71           C  
ATOM   4561  CG1 VAL A 312       0.837  12.240  20.999  1.00  0.71           C  
ATOM   4562  CG2 VAL A 312      -1.211  11.588  19.945  1.00  0.71           C  
ATOM   4563  H   VAL A 312       0.438   9.582  20.921  1.00  0.71           H  
ATOM   4564  HA  VAL A 312      -0.383  11.172  23.180  1.00  0.71           H  
ATOM   4565  HB  VAL A 312      -1.047  12.845  21.557  1.00  0.71           H  
ATOM   4566 1HG1 VAL A 312       0.955  13.055  20.298  1.00  0.71           H  
ATOM   4567 2HG1 VAL A 312       1.246  12.493  21.909  1.00  0.71           H  
ATOM   4568 3HG1 VAL A 312       1.347  11.373  20.629  1.00  0.71           H  
ATOM   4569 1HG2 VAL A 312      -1.094  12.395  19.229  1.00  0.71           H  
ATOM   4570 2HG2 VAL A 312      -0.774  10.702  19.560  1.00  0.71           H  
ATOM   4571 3HG2 VAL A 312      -2.243  11.415  20.131  1.00  0.71           H  
ATOM   4572  N   TYR A 313      -2.629   9.345  21.717  1.00  0.74           N  
ATOM   4573  CA  TYR A 313      -3.946   8.766  21.776  1.00  0.74           C  
ATOM   4574  C   TYR A 313      -4.354   8.550  23.197  1.00  0.74           C  
ATOM   4575  O   TYR A 313      -5.490   8.830  23.559  1.00  0.74           O  
ATOM   4576  CB  TYR A 313      -3.971   7.456  21.054  1.00  0.74           C  
ATOM   4577  CG  TYR A 313      -5.245   6.713  21.062  1.00  0.74           C  
ATOM   4578  CD1 TYR A 313      -6.263   7.049  20.206  1.00  0.74           C  
ATOM   4579  CD2 TYR A 313      -5.371   5.630  21.896  1.00  0.74           C  
ATOM   4580  CE1 TYR A 313      -7.380   6.288  20.189  1.00  0.74           C  
ATOM   4581  CE2 TYR A 313      -6.498   4.874  21.877  1.00  0.74           C  
ATOM   4582  CZ  TYR A 313      -7.509   5.196  21.015  1.00  0.74           C  
ATOM   4583  OH  TYR A 313      -8.661   4.432  20.978  1.00  0.74           O  
ATOM   4584  H   TYR A 313      -1.941   8.809  21.186  1.00  0.74           H  
ATOM   4585  HA  TYR A 313      -4.659   9.444  21.316  1.00  0.74           H  
ATOM   4586 1HB  TYR A 313      -3.674   7.616  20.035  1.00  0.74           H  
ATOM   4587 2HB  TYR A 313      -3.225   6.801  21.507  1.00  0.74           H  
ATOM   4588  HD1 TYR A 313      -6.171   7.904  19.536  1.00  0.74           H  
ATOM   4589  HD2 TYR A 313      -4.554   5.371  22.569  1.00  0.74           H  
ATOM   4590  HE1 TYR A 313      -8.156   6.535  19.527  1.00  0.74           H  
ATOM   4591  HE2 TYR A 313      -6.585   4.011  22.539  1.00  0.74           H  
ATOM   4592  HH  TYR A 313      -9.119   4.572  20.142  1.00  0.74           H  
ATOM   4593  N   GLU A 314      -3.454   7.982  24.005  1.00  0.80           N  
ATOM   4594  CA  GLU A 314      -3.831   7.653  25.359  1.00  0.80           C  
ATOM   4595  C   GLU A 314      -4.112   8.954  26.087  1.00  0.80           C  
ATOM   4596  O   GLU A 314      -5.064   9.055  26.866  1.00  0.80           O  
ATOM   4597  CB  GLU A 314      -2.695   6.902  26.052  1.00  0.80           C  
ATOM   4598  CG  GLU A 314      -2.364   5.532  25.454  1.00  0.80           C  
ATOM   4599  CD  GLU A 314      -3.470   4.521  25.507  1.00  0.80           C  
ATOM   4600  OE1 GLU A 314      -4.034   4.330  26.555  1.00  0.80           O  
ATOM   4601  OE2 GLU A 314      -3.722   3.899  24.493  1.00  0.80           O  
ATOM   4602  H   GLU A 314      -2.497   7.832  23.693  1.00  0.80           H  
ATOM   4603  HA  GLU A 314      -4.734   7.041  25.346  1.00  0.80           H  
ATOM   4604 1HB  GLU A 314      -1.786   7.507  26.009  1.00  0.80           H  
ATOM   4605 2HB  GLU A 314      -2.940   6.762  27.104  1.00  0.80           H  
ATOM   4606 1HG  GLU A 314      -2.097   5.700  24.410  1.00  0.80           H  
ATOM   4607 2HG  GLU A 314      -1.492   5.127  25.959  1.00  0.80           H  
ATOM   4608  N   ALA A 315      -3.289   9.967  25.795  1.00  0.93           N  
ATOM   4609  CA  ALA A 315      -3.480  11.290  26.388  1.00  0.93           C  
ATOM   4610  C   ALA A 315      -4.805  11.926  25.900  1.00  0.93           C  
ATOM   4611  O   ALA A 315      -5.492  12.584  26.683  1.00  0.93           O  
ATOM   4612  CB  ALA A 315      -2.275  12.171  26.109  1.00  0.93           C  
ATOM   4613  H   ALA A 315      -2.518   9.788  25.144  1.00  0.93           H  
ATOM   4614  HA  ALA A 315      -3.560  11.168  27.467  1.00  0.93           H  
ATOM   4615 1HB  ALA A 315      -2.402  13.148  26.577  1.00  0.93           H  
ATOM   4616 2HB  ALA A 315      -1.394  11.695  26.517  1.00  0.93           H  
ATOM   4617 3HB  ALA A 315      -2.155  12.289  25.053  1.00  0.93           H  
ATOM   4618  N   PHE A 316      -5.184  11.709  24.622  1.00  1.16           N  
ATOM   4619  CA  PHE A 316      -6.454  12.244  24.088  1.00  1.16           C  
ATOM   4620  C   PHE A 316      -7.679  11.488  24.624  1.00  1.16           C  
ATOM   4621  O   PHE A 316      -8.746  12.070  24.827  1.00  1.16           O  
ATOM   4622  CB  PHE A 316      -6.587  12.116  22.550  1.00  1.16           C  
ATOM   4623  CG  PHE A 316      -5.792  13.034  21.628  1.00  1.16           C  
ATOM   4624  CD1 PHE A 316      -4.942  12.498  20.684  1.00  1.16           C  
ATOM   4625  CD2 PHE A 316      -5.918  14.410  21.669  1.00  1.16           C  
ATOM   4626  CE1 PHE A 316      -4.240  13.287  19.819  1.00  1.16           C  
ATOM   4627  CE2 PHE A 316      -5.192  15.202  20.779  1.00  1.16           C  
ATOM   4628  CZ  PHE A 316      -4.355  14.617  19.868  1.00  1.16           C  
ATOM   4629  H   PHE A 316      -4.560  11.191  24.008  1.00  1.16           H  
ATOM   4630  HA  PHE A 316      -6.535  13.292  24.375  1.00  1.16           H  
ATOM   4631 1HB  PHE A 316      -6.328  11.093  22.282  1.00  1.16           H  
ATOM   4632 2HB  PHE A 316      -7.639  12.233  22.294  1.00  1.16           H  
ATOM   4633  HD1 PHE A 316      -4.839  11.437  20.625  1.00  1.16           H  
ATOM   4634  HD2 PHE A 316      -6.586  14.865  22.396  1.00  1.16           H  
ATOM   4635  HE1 PHE A 316      -3.586  12.844  19.081  1.00  1.16           H  
ATOM   4636  HE2 PHE A 316      -5.285  16.288  20.801  1.00  1.16           H  
ATOM   4637  HZ  PHE A 316      -3.782  15.220  19.178  1.00  1.16           H  
ATOM   4638  N   LYS A 317      -7.524  10.176  24.801  1.00  1.55           N  
ATOM   4639  CA  LYS A 317      -8.585   9.258  25.198  1.00  1.55           C  
ATOM   4640  C   LYS A 317      -8.926   9.269  26.680  1.00  1.55           C  
ATOM   4641  O   LYS A 317     -10.104   9.199  27.038  1.00  1.55           O  
ATOM   4642  CB  LYS A 317      -8.203   7.832  24.790  1.00  1.55           C  
ATOM   4643  CG  LYS A 317      -9.228   6.768  25.147  1.00  1.55           C  
ATOM   4644  CD  LYS A 317      -8.804   5.408  24.615  1.00  1.55           C  
ATOM   4645  CE  LYS A 317      -9.764   4.302  25.040  1.00  1.55           C  
ATOM   4646  NZ  LYS A 317      -9.307   2.950  24.572  1.00  1.55           N  
ATOM   4647  H   LYS A 317      -6.613   9.775  24.609  1.00  1.55           H  
ATOM   4648  HA  LYS A 317      -9.487   9.543  24.659  1.00  1.55           H  
ATOM   4649 1HB  LYS A 317      -8.036   7.795  23.711  1.00  1.55           H  
ATOM   4650 2HB  LYS A 317      -7.259   7.564  25.267  1.00  1.55           H  
ATOM   4651 1HG  LYS A 317      -9.330   6.716  26.231  1.00  1.55           H  
ATOM   4652 2HG  LYS A 317     -10.193   7.036  24.717  1.00  1.55           H  
ATOM   4653 1HD  LYS A 317      -8.805   5.456  23.534  1.00  1.55           H  
ATOM   4654 2HD  LYS A 317      -7.793   5.174  24.955  1.00  1.55           H  
ATOM   4655 1HE  LYS A 317      -9.828   4.294  26.128  1.00  1.55           H  
ATOM   4656 2HE  LYS A 317     -10.755   4.503  24.628  1.00  1.55           H  
ATOM   4657 1HZ  LYS A 317      -9.964   2.249  24.884  1.00  1.55           H  
ATOM   4658 2HZ  LYS A 317      -9.256   2.927  23.559  1.00  1.55           H  
ATOM   4659 3HZ  LYS A 317      -8.392   2.752  24.960  1.00  1.55           H  
ATOM   4660  N   GLN A 318      -7.917   9.316  27.546  1.00  2.17           N  
ATOM   4661  CA  GLN A 318      -8.160   9.250  28.979  1.00  2.17           C  
ATOM   4662  C   GLN A 318      -9.219  10.257  29.456  1.00  2.17           C  
ATOM   4663  O   GLN A 318      -9.074  11.459  29.230  1.00  2.17           O  
ATOM   4664  CB  GLN A 318      -6.842   9.523  29.713  1.00  2.17           C  
ATOM   4665  CG  GLN A 318      -6.950   9.712  31.232  1.00  2.17           C  
ATOM   4666  CD  GLN A 318      -7.344   8.489  32.032  1.00  2.17           C  
ATOM   4667  OE1 GLN A 318      -6.738   7.410  31.946  1.00  2.17           O  
ATOM   4668  NE2 GLN A 318      -8.378   8.670  32.847  1.00  2.17           N  
ATOM   4669  H   GLN A 318      -6.954   9.368  27.211  1.00  2.17           H  
ATOM   4670  HA  GLN A 318      -8.446   8.235  29.209  1.00  2.17           H  
ATOM   4671 1HB  GLN A 318      -6.151   8.695  29.528  1.00  2.17           H  
ATOM   4672 2HB  GLN A 318      -6.375  10.419  29.285  1.00  2.17           H  
ATOM   4673 1HG  GLN A 318      -5.982  10.046  31.592  1.00  2.17           H  
ATOM   4674 2HG  GLN A 318      -7.691  10.485  31.427  1.00  2.17           H  
ATOM   4675 1HE2 GLN A 318      -8.708   7.924  33.425  1.00  2.17           H  
ATOM   4676 2HE2 GLN A 318      -8.850   9.586  32.857  1.00  2.17           H  
ATOM   4677  N   PRO A 319     -10.313   9.797  30.100  1.00  3.06           N  
ATOM   4678  CA  PRO A 319     -11.329  10.623  30.736  1.00  3.06           C  
ATOM   4679  C   PRO A 319     -10.761  11.592  31.757  1.00  3.06           C  
ATOM   4680  O   PRO A 319      -9.864  11.253  32.536  1.00  3.06           O  
ATOM   4681  CB  PRO A 319     -12.227   9.576  31.407  1.00  3.06           C  
ATOM   4682  CG  PRO A 319     -12.073   8.340  30.556  1.00  3.06           C  
ATOM   4683  CD  PRO A 319     -10.628   8.342  30.126  1.00  3.06           C  
ATOM   4684  HA  PRO A 319     -11.891  11.163  29.957  1.00  3.06           H  
ATOM   4685 1HB  PRO A 319     -11.905   9.431  32.452  1.00  3.06           H  
ATOM   4686 2HB  PRO A 319     -13.265   9.940  31.445  1.00  3.06           H  
ATOM   4687 1HG  PRO A 319     -12.347   7.452  31.133  1.00  3.06           H  
ATOM   4688 2HG  PRO A 319     -12.764   8.389  29.696  1.00  3.06           H  
ATOM   4689 1HD  PRO A 319     -10.009   7.807  30.850  1.00  3.06           H  
ATOM   4690 2HD  PRO A 319     -10.584   7.898  29.117  1.00  3.06           H  
ATOM   4691  N   SER A 320     -11.317  12.800  31.761  1.00  4.21           N  
ATOM   4692  CA  SER A 320     -10.905  13.841  32.686  1.00  4.21           C  
ATOM   4693  C   SER A 320     -11.245  13.479  34.132  1.00  4.21           C  
ATOM   4694  O   SER A 320     -12.289  12.876  34.370  1.00  4.21           O  
ATOM   4695  CB  SER A 320     -11.610  15.149  32.376  1.00  4.21           C  
ATOM   4696  OG  SER A 320     -11.287  16.118  33.348  1.00  4.21           O  
ATOM   4697  H   SER A 320     -12.046  13.002  31.093  1.00  4.21           H  
ATOM   4698  HA  SER A 320      -9.844  13.988  32.541  1.00  4.21           H  
ATOM   4699 1HB  SER A 320     -11.340  15.508  31.382  1.00  4.21           H  
ATOM   4700 2HB  SER A 320     -12.689  14.982  32.384  1.00  4.21           H  
ATOM   4701  HG  SER A 320     -12.084  16.687  33.439  1.00  4.21           H  
ATOM   4702  N   PRO A 321     -10.401  13.844  35.117  1.00  5.50           N  
ATOM   4703  CA  PRO A 321     -10.669  13.763  36.547  1.00  5.50           C  
ATOM   4704  C   PRO A 321     -11.915  14.559  36.963  1.00  5.50           C  
ATOM   4705  O   PRO A 321     -12.471  14.322  38.039  1.00  5.50           O  
ATOM   4706  CB  PRO A 321      -9.409  14.395  37.156  1.00  5.50           C  
ATOM   4707  CG  PRO A 321      -8.328  14.165  36.133  1.00  5.50           C  
ATOM   4708  CD  PRO A 321      -9.021  14.273  34.794  1.00  5.50           C  
ATOM   4709  HA  PRO A 321     -10.767  12.710  36.838  1.00  5.50           H  
ATOM   4710 1HB  PRO A 321      -9.589  15.466  37.348  1.00  5.50           H  
ATOM   4711 2HB  PRO A 321      -9.189  13.931  38.128  1.00  5.50           H  
ATOM   4712 1HG  PRO A 321      -7.523  14.907  36.257  1.00  5.50           H  
ATOM   4713 2HG  PRO A 321      -7.872  13.176  36.285  1.00  5.50           H  
ATOM   4714 1HD  PRO A 321      -9.006  15.308  34.414  1.00  5.50           H  
ATOM   4715 2HD  PRO A 321      -8.525  13.553  34.121  1.00  5.50           H  
ATOM   4716  N   ALA A 322     -12.334  15.529  36.143  1.00  6.69           N  
ATOM   4717  CA  ALA A 322     -13.501  16.338  36.476  1.00  6.69           C  
ATOM   4718  C   ALA A 322     -14.160  16.963  35.244  1.00  6.69           C  
ATOM   4719  O   ALA A 322     -13.507  17.206  34.222  1.00  6.69           O  
ATOM   4720  CB  ALA A 322     -13.108  17.437  37.450  1.00  6.69           C  
ATOM   4721  H   ALA A 322     -11.861  15.701  35.259  1.00  6.69           H  
ATOM   4722  HA  ALA A 322     -14.237  15.685  36.946  1.00  6.69           H  
ATOM   4723 1HB  ALA A 322     -13.991  18.017  37.721  1.00  6.69           H  
ATOM   4724 2HB  ALA A 322     -12.677  16.992  38.345  1.00  6.69           H  
ATOM   4725 3HB  ALA A 322     -12.377  18.091  36.979  1.00  6.69           H  
ATOM   4726  N   SER A 323     -15.451  17.271  35.394  1.00  7.60           N  
ATOM   4727  CA  SER A 323     -16.265  17.944  34.388  1.00  7.60           C  
ATOM   4728  C   SER A 323     -16.389  17.109  33.121  1.00  7.60           C  
ATOM   4729  O   SER A 323     -16.577  15.897  33.206  1.00  7.60           O  
ATOM   4730  OXT SER A 323     -16.596  17.679  32.050  1.00  7.60           O  
ATOM   4731  CB  SER A 323     -15.704  19.321  34.069  1.00  7.60           C  
ATOM   4732  OG  SER A 323     -15.737  20.143  35.206  1.00  7.60           O  
ATOM   4733  H   SER A 323     -15.894  17.020  36.268  1.00  7.60           H  
ATOM   4734  HA  SER A 323     -17.267  18.082  34.799  1.00  7.60           H  
ATOM   4735 1HB  SER A 323     -14.689  19.252  33.692  1.00  7.60           H  
ATOM   4736 2HB  SER A 323     -16.304  19.773  33.283  1.00  7.60           H  
ATOM   4737  HG  SER A 323     -15.417  21.001  34.921  1.00  7.60           H  
TER    4738
ENDMDL

REMARK ID 133837 MODEL 3 2021-10-02_00000228_1_11
PFRMAT TS
TARGET 2021-10-02_00000228_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   MET A   1       3.776   2.223 -17.665  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.080   2.468 -17.061  1.00 10.00           C  
ATOM      3  C   MET A   1       5.274   3.941 -16.731  1.00 10.00           C  
ATOM      4  O   MET A   1       4.669   4.815 -17.351  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.196   1.979 -17.981  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.145   0.490 -18.303  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.320  -0.551 -16.833  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.038  -0.270 -16.408  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.871   1.564 -18.425  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.151   1.848 -16.967  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.404   3.094 -18.016  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.134   1.911 -16.125  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.148   2.523 -18.923  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.164   2.195 -17.530  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.197   0.254 -18.782  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.948   0.242 -18.997  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.292  -0.848 -15.519  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.674  -0.581 -17.238  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.194   0.791 -16.209  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.113   4.214 -15.730  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.408   5.585 -15.286  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.513   6.061 -14.131  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.809   7.064 -13.475  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.582   3.451 -15.259  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.454   5.636 -14.980  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.300   6.268 -16.127  1.00 10.00           H  
ATOM     27  N   SER A   3       4.493   5.258 -13.814  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.493   5.508 -12.768  1.00 10.00           C  
ATOM     29  C   SER A   3       3.963   5.094 -11.369  1.00 10.00           C  
ATOM     30  O   SER A   3       3.171   4.975 -10.439  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.201   4.795 -13.113  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.382   3.401 -13.149  1.00 10.00           O  
ATOM     33  H   SER A   3       4.366   4.442 -14.391  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.289   6.581 -12.749  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.439   5.048 -12.378  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.847   5.144 -14.085  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.524   3.131 -12.240  1.00 10.00           H  
ATOM     38  N   SER A   4       5.273   4.899 -11.208  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.892   4.542  -9.924  1.00 10.00           C  
ATOM     40  C   SER A   4       5.728   5.659  -8.890  1.00 10.00           C  
ATOM     41  O   SER A   4       5.933   5.458  -7.699  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.358   4.237 -10.102  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.070   5.390 -10.450  1.00 10.00           O  
ATOM     44  H   SER A   4       5.862   5.016 -12.017  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.394   3.650  -9.541  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.741   3.830  -9.175  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.484   3.479 -10.870  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.867   6.030  -9.762  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.352   6.838  -9.371  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.083   8.012  -8.562  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.678   8.004  -7.963  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.315   8.915  -7.212  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.229   9.262  -9.425  1.00 10.00           C  
ATOM     54  CG  HIS A   5       6.616   9.666  -9.706  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.213  10.720  -9.044  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       7.553   9.162 -10.535  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.459  10.858  -9.475  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.691   9.928 -10.372  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.230   6.911 -10.372  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.795   8.062  -7.739  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.730   9.087 -10.382  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.720  10.086  -8.957  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       7.432   8.307 -11.207  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       9.173  11.606  -9.135  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.566   9.793 -10.864  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.874   7.004  -8.308  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.520   6.898  -7.800  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.523   5.849  -6.697  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.422   5.012  -6.641  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.556   6.491  -8.917  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.482   7.480 -10.057  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.229   7.225 -11.213  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.033   8.708 -10.218  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.108   8.255 -12.034  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.652   9.164 -11.456  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.197   6.280  -8.948  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.190   7.845  -7.375  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.862   5.526  -9.320  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.445   6.370  -8.507  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.926   6.516 -11.318  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.668   9.326  -9.586  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.600   8.249 -13.007  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.538   5.870  -5.813  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.512   4.841  -4.782  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.880   4.517  -4.285  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.862   5.179  -4.628  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.445   5.202  -3.614  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.120   6.452  -2.872  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.196   6.494  -1.852  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.628   7.708  -2.986  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.136   7.732  -1.368  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.000   8.493  -2.041  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.184   6.573  -5.856  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.900   3.914  -5.204  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.468   4.380  -2.890  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.441   5.310  -4.000  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.290   5.675  -1.453  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.386   8.137  -3.645  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.544   7.974  -0.552  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.941   3.459  -3.500  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.157   2.925  -2.929  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.241   3.230  -1.443  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.346   3.859  -0.871  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.208   1.418  -3.174  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.194   1.082  -4.634  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.250   1.367  -5.475  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.243   0.501  -5.405  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.949   0.970  -6.700  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.738   0.442  -6.683  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.077   2.977  -3.282  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.022   3.382  -3.410  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.349   0.937  -2.697  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.109   0.996  -2.739  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.985   2.017  -5.277  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.246   0.115  -5.185  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.658   1.106  -7.516  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.331   2.778  -0.822  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.580   2.983   0.603  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.782   1.996   1.453  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.679   2.143   2.671  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.065   2.762   0.906  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.987   3.734   0.244  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.998   5.079   0.542  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.933   3.549  -0.707  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.916   5.681  -0.197  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.497   4.774  -0.962  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.028   2.286  -1.362  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.298   3.995   0.890  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.349   1.756   0.593  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.224   2.818   1.982  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.202   2.603  -1.179  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.153   6.743  -0.177  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.236   4.947  -1.628  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.249   0.970   0.801  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.527  -0.093   1.476  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.105  -0.286   0.944  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.410  -1.404   0.967  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.303  -1.402   1.340  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.672  -1.334   1.945  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.886  -1.287   3.306  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.895  -1.291   1.367  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.186  -1.224   3.537  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.818  -1.223   2.376  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.355   0.926  -0.200  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.445   0.144   2.536  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.398  -1.666   0.286  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.751  -2.204   1.832  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.198  -1.024   3.984  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.222  -1.299   0.327  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.565  -1.180   4.558  1.00 10.00           H  
ATOM    151  N   SER A  11       0.538   0.779   0.454  1.00 13.25           N  
ATOM    152  CA  SER A  11       1.905   0.595  -0.037  1.00 13.25           C  
ATOM    153  C   SER A  11       2.752   1.863  -0.007  1.00 13.25           C  
ATOM    154  O   SER A  11       2.242   2.981   0.026  1.00 13.25           O  
ATOM    155  CB  SER A  11       1.890   0.099  -1.475  1.00 13.25           C  
ATOM    156  OG  SER A  11       1.462   1.109  -2.355  1.00 13.25           O  
ATOM    157  H   SER A  11       0.096   1.691   0.443  1.00 13.25           H  
ATOM    158  HA  SER A  11       2.394  -0.151   0.590  1.00 13.25           H  
ATOM    159 1HB  SER A  11       2.887  -0.234  -1.759  1.00 13.25           H  
ATOM    160 2HB  SER A  11       1.224  -0.758  -1.554  1.00 13.25           H  
ATOM    161  HG  SER A  11       2.217   1.728  -2.403  1.00 13.25           H  
ATOM    162  N   SER A  12       4.064   1.657  -0.062  1.00 13.20           N  
ATOM    163  CA  SER A  12       5.049   2.725  -0.188  1.00 13.20           C  
ATOM    164  C   SER A  12       4.920   3.429  -1.524  1.00 13.20           C  
ATOM    165  O   SER A  12       4.621   2.792  -2.533  1.00 13.20           O  
ATOM    166  CB  SER A  12       6.450   2.167  -0.046  1.00 13.20           C  
ATOM    167  OG  SER A  12       7.419   3.150  -0.296  1.00 13.20           O  
ATOM    168  H   SER A  12       4.395   0.703  -0.044  1.00 13.20           H  
ATOM    169  HA  SER A  12       4.874   3.457   0.602  1.00 13.20           H  
ATOM    170 1HB  SER A  12       6.576   1.787   0.966  1.00 13.20           H  
ATOM    171 2HB  SER A  12       6.589   1.332  -0.730  1.00 13.20           H  
ATOM    172  HG  SER A  12       8.238   2.806   0.081  1.00 13.20           H  
ATOM    173  N   GLY A  13       5.165   4.733  -1.534  1.00 13.07           N  
ATOM    174  CA  GLY A  13       5.177   5.511  -2.761  1.00 13.07           C  
ATOM    175  C   GLY A  13       6.596   5.668  -3.312  1.00 13.07           C  
ATOM    176  O   GLY A  13       6.833   6.484  -4.197  1.00 13.07           O  
ATOM    177  H   GLY A  13       5.382   5.205  -0.664  1.00 13.07           H  
ATOM    178 1HA  GLY A  13       4.569   5.014  -3.509  1.00 13.07           H  
ATOM    179 2HA  GLY A  13       4.735   6.491  -2.581  1.00 13.07           H  
ATOM    180  N   LEU A  14       7.553   4.912  -2.762  1.00 12.86           N  
ATOM    181  CA  LEU A  14       8.940   5.068  -3.190  1.00 12.86           C  
ATOM    182  C   LEU A  14       9.194   4.822  -4.659  1.00 12.86           C  
ATOM    183  O   LEU A  14       9.096   3.699  -5.158  1.00 12.86           O  
ATOM    184  CB  LEU A  14       9.833   4.109  -2.381  1.00 12.86           C  
ATOM    185  CG  LEU A  14      11.362   4.122  -2.699  1.00 12.86           C  
ATOM    186  CD1 LEU A  14      11.980   5.432  -2.326  1.00 12.86           C  
ATOM    187  CD2 LEU A  14      12.033   3.014  -1.930  1.00 12.86           C  
ATOM    188  H   LEU A  14       7.331   4.247  -2.023  1.00 12.86           H  
ATOM    189  HA  LEU A  14       9.254   6.082  -2.987  1.00 12.86           H  
ATOM    190 1HB  LEU A  14       9.718   4.360  -1.327  1.00 12.86           H  
ATOM    191 2HB  LEU A  14       9.470   3.093  -2.529  1.00 12.86           H  
ATOM    192  HG  LEU A  14      11.505   3.975  -3.767  1.00 12.86           H  
ATOM    193 1HD1 LEU A  14      13.028   5.425  -2.552  1.00 12.86           H  
ATOM    194 2HD1 LEU A  14      11.497   6.233  -2.884  1.00 12.86           H  
ATOM    195 3HD1 LEU A  14      11.854   5.583  -1.267  1.00 12.86           H  
ATOM    196 1HD2 LEU A  14      13.093   3.008  -2.161  1.00 12.86           H  
ATOM    197 2HD2 LEU A  14      11.894   3.174  -0.860  1.00 12.86           H  
ATOM    198 3HD2 LEU A  14      11.595   2.059  -2.214  1.00 12.86           H  
ATOM    199  N   VAL A  15       9.656   5.872  -5.317  1.00 12.62           N  
ATOM    200  CA  VAL A  15      10.064   5.830  -6.704  1.00 12.62           C  
ATOM    201  C   VAL A  15      11.443   5.156  -6.817  1.00 12.62           C  
ATOM    202  O   VAL A  15      12.358   5.549  -6.087  1.00 12.62           O  
ATOM    203  CB  VAL A  15      10.123   7.257  -7.247  1.00 12.62           C  
ATOM    204  CG1 VAL A  15      10.698   7.298  -8.642  1.00 12.62           C  
ATOM    205  CG2 VAL A  15       8.711   7.788  -7.270  1.00 12.62           C  
ATOM    206  H   VAL A  15       9.637   6.780  -4.843  1.00 12.62           H  
ATOM    207  HA  VAL A  15       9.292   5.321  -7.251  1.00 12.62           H  
ATOM    208  HB  VAL A  15      10.741   7.869  -6.590  1.00 12.62           H  
ATOM    209 1HG1 VAL A  15      10.716   8.328  -8.988  1.00 12.62           H  
ATOM    210 2HG1 VAL A  15      11.718   6.903  -8.622  1.00 12.62           H  
ATOM    211 3HG1 VAL A  15      10.090   6.706  -9.308  1.00 12.62           H  
ATOM    212 1HG2 VAL A  15       8.711   8.796  -7.625  1.00 12.62           H  
ATOM    213 2HG2 VAL A  15       8.119   7.171  -7.925  1.00 12.62           H  
ATOM    214 3HG2 VAL A  15       8.277   7.763  -6.278  1.00 12.62           H  
ATOM    215  N   PRO A  16      11.614   4.152  -7.693  1.00 12.38           N  
ATOM    216  CA  PRO A  16      12.845   3.419  -7.933  1.00 12.38           C  
ATOM    217  C   PRO A  16      14.007   4.312  -8.293  1.00 12.38           C  
ATOM    218  O   PRO A  16      13.865   5.303  -9.024  1.00 12.38           O  
ATOM    219  CB  PRO A  16      12.477   2.522  -9.122  1.00 12.38           C  
ATOM    220  CG  PRO A  16      10.999   2.328  -8.991  1.00 12.38           C  
ATOM    221  CD  PRO A  16      10.477   3.629  -8.468  1.00 12.38           C  
ATOM    222  HA  PRO A  16      13.083   2.822  -7.047  1.00 12.38           H  
ATOM    223 1HB  PRO A  16      12.758   3.024 -10.074  1.00 12.38           H  
ATOM    224 2HB  PRO A  16      13.047   1.592  -9.075  1.00 12.38           H  
ATOM    225 1HG  PRO A  16      10.557   2.047  -9.952  1.00 12.38           H  
ATOM    226 2HG  PRO A  16      10.812   1.492  -8.297  1.00 12.38           H  
ATOM    227 1HD  PRO A  16      10.208   4.302  -9.290  1.00 12.38           H  
ATOM    228 2HD  PRO A  16       9.636   3.363  -7.810  1.00 12.38           H  
ATOM    229  N   ARG A  17      15.171   3.950  -7.792  1.00 12.17           N  
ATOM    230  CA  ARG A  17      16.361   4.708  -8.095  1.00 12.17           C  
ATOM    231  C   ARG A  17      16.630   4.526  -9.569  1.00 12.17           C  
ATOM    232  O   ARG A  17      16.553   3.410 -10.084  1.00 12.17           O  
ATOM    233  CB  ARG A  17      17.549   4.231  -7.269  1.00 12.17           C  
ATOM    234  CG  ARG A  17      18.834   5.047  -7.417  1.00 12.17           C  
ATOM    235  CD  ARG A  17      19.880   4.571  -6.464  1.00 12.17           C  
ATOM    236  NE  ARG A  17      21.143   5.268  -6.628  1.00 12.17           N  
ATOM    237  CZ  ARG A  17      22.218   5.095  -5.828  1.00 12.17           C  
ATOM    238  NH1 ARG A  17      22.159   4.259  -4.814  1.00 12.17           N  
ATOM    239  NH2 ARG A  17      23.333   5.766  -6.059  1.00 12.17           N  
ATOM    240  H   ARG A  17      15.237   3.130  -7.203  1.00 12.17           H  
ATOM    241  HA  ARG A  17      16.181   5.761  -7.885  1.00 12.17           H  
ATOM    242 1HB  ARG A  17      17.286   4.226  -6.222  1.00 12.17           H  
ATOM    243 2HB  ARG A  17      17.787   3.206  -7.548  1.00 12.17           H  
ATOM    244 1HG  ARG A  17      19.220   4.944  -8.432  1.00 12.17           H  
ATOM    245 2HG  ARG A  17      18.629   6.100  -7.211  1.00 12.17           H  
ATOM    246 1HD  ARG A  17      19.535   4.734  -5.443  1.00 12.17           H  
ATOM    247 2HD  ARG A  17      20.056   3.508  -6.622  1.00 12.17           H  
ATOM    248  HE  ARG A  17      21.226   5.921  -7.398  1.00 12.17           H  
ATOM    249 1HH1 ARG A  17      21.311   3.743  -4.634  1.00 12.17           H  
ATOM    250 2HH1 ARG A  17      22.963   4.133  -4.217  1.00 12.17           H  
ATOM    251 1HH2 ARG A  17      23.388   6.405  -6.840  1.00 12.17           H  
ATOM    252 2HH2 ARG A  17      24.134   5.638  -5.459  1.00 12.17           H  
ATOM    253  N   GLY A  18      16.914   5.615 -10.263  1.00 11.99           N  
ATOM    254  CA  GLY A  18      17.166   5.538 -11.691  1.00 11.99           C  
ATOM    255  C   GLY A  18      15.917   5.776 -12.543  1.00 11.99           C  
ATOM    256  O   GLY A  18      16.015   5.814 -13.768  1.00 11.99           O  
ATOM    257  H   GLY A  18      16.955   6.512  -9.800  1.00 11.99           H  
ATOM    258 1HA  GLY A  18      17.925   6.278 -11.954  1.00 11.99           H  
ATOM    259 2HA  GLY A  18      17.586   4.561 -11.928  1.00 11.99           H  
ATOM    260  N   SER A  19      14.742   5.924 -11.921  1.00 11.86           N  
ATOM    261  CA  SER A  19      13.539   6.176 -12.707  1.00 11.86           C  
ATOM    262  C   SER A  19      13.693   7.439 -13.522  1.00 11.86           C  
ATOM    263  O   SER A  19      14.234   8.436 -13.046  1.00 11.86           O  
ATOM    264  CB  SER A  19      12.311   6.331 -11.841  1.00 11.86           C  
ATOM    265  OG  SER A  19      11.180   6.707 -12.632  1.00 11.86           O  
ATOM    266  H   SER A  19      14.665   5.843 -10.904  1.00 11.86           H  
ATOM    267  HA  SER A  19      13.387   5.337 -13.388  1.00 11.86           H  
ATOM    268 1HB  SER A  19      12.107   5.387 -11.330  1.00 11.86           H  
ATOM    269 2HB  SER A  19      12.494   7.080 -11.074  1.00 11.86           H  
ATOM    270  HG  SER A  19      10.401   6.449 -12.122  1.00 11.86           H  
ATOM    271  N   HIS A  20      13.189   7.399 -14.747  1.00 11.73           N  
ATOM    272  CA  HIS A  20      13.236   8.548 -15.628  1.00 11.73           C  
ATOM    273  C   HIS A  20      11.881   9.236 -15.794  1.00 11.73           C  
ATOM    274  O   HIS A  20      11.694  10.040 -16.726  1.00 11.73           O  
ATOM    275  CB  HIS A  20      13.812   8.150 -16.992  1.00 11.73           C  
ATOM    276  CG  HIS A  20      15.258   7.766 -16.944  1.00 11.73           C  
ATOM    277  ND1 HIS A  20      15.694   6.506 -16.595  1.00 11.73           N  
ATOM    278  CD2 HIS A  20      16.370   8.493 -17.203  1.00 11.73           C  
ATOM    279  CE1 HIS A  20      17.016   6.477 -16.639  1.00 11.73           C  
ATOM    280  NE2 HIS A  20      17.450   7.670 -17.008  1.00 11.73           N  
ATOM    281  H   HIS A  20      12.761   6.542 -15.068  1.00 11.73           H  
ATOM    282  HA  HIS A  20      13.913   9.285 -15.201  1.00 11.73           H  
ATOM    283 1HB  HIS A  20      13.250   7.308 -17.387  1.00 11.73           H  
ATOM    284 2HB  HIS A  20      13.709   8.951 -17.685  1.00 11.73           H  
ATOM    285  HD1 HIS A  20      15.138   5.768 -16.210  1.00 11.73           H  
ATOM    286  HD2 HIS A  20      16.520   9.528 -17.510  1.00 11.73           H  
ATOM    287  HE1 HIS A  20      17.555   5.564 -16.387  1.00 11.73           H  
ATOM    288  N   THR A  21      10.927   8.951 -14.900  1.00 11.56           N  
ATOM    289  CA  THR A  21       9.654   9.651 -15.048  1.00 11.56           C  
ATOM    290  C   THR A  21       9.893  11.152 -14.955  1.00 11.56           C  
ATOM    291  O   THR A  21      10.494  11.642 -13.999  1.00 11.56           O  
ATOM    292  CB  THR A  21       8.619   9.240 -13.986  1.00 11.56           C  
ATOM    293  OG1 THR A  21       8.353   7.843 -14.067  1.00 11.56           O  
ATOM    294  CG2 THR A  21       7.323  10.007 -14.176  1.00 11.56           C  
ATOM    295  H   THR A  21      11.090   8.276 -14.143  1.00 11.56           H  
ATOM    296  HA  THR A  21       9.240   9.432 -16.032  1.00 11.56           H  
ATOM    297  HB  THR A  21       9.020   9.459 -13.014  1.00 11.56           H  
ATOM    298  HG1 THR A  21       7.448   7.667 -13.700  1.00 11.56           H  
ATOM    299 1HG2 THR A  21       6.608   9.708 -13.410  1.00 11.56           H  
ATOM    300 2HG2 THR A  21       7.516  11.065 -14.089  1.00 11.56           H  
ATOM    301 3HG2 THR A  21       6.909   9.790 -15.157  1.00 11.56           H  
ATOM    302  N   ASN A  22       9.415  11.874 -15.963  1.00 11.30           N  
ATOM    303  CA  ASN A  22       9.561  13.324 -16.077  1.00 11.30           C  
ATOM    304  C   ASN A  22      11.020  13.813 -15.994  1.00 11.30           C  
ATOM    305  O   ASN A  22      11.277  14.910 -15.499  1.00 11.30           O  
ATOM    306  CB  ASN A  22       8.713  14.031 -15.032  1.00 11.30           C  
ATOM    307  CG  ASN A  22       7.244  13.790 -15.225  1.00 11.30           C  
ATOM    308  OD1 ASN A  22       6.764  13.670 -16.359  1.00 11.30           O  
ATOM    309  ND2 ASN A  22       6.517  13.719 -14.140  1.00 11.30           N  
ATOM    310  H   ASN A  22       8.932  11.380 -16.699  1.00 11.30           H  
ATOM    311  HA  ASN A  22       9.190  13.617 -17.060  1.00 11.30           H  
ATOM    312 1HB  ASN A  22       8.994  13.698 -14.033  1.00 11.30           H  
ATOM    313 2HB  ASN A  22       8.900  15.103 -15.078  1.00 11.30           H  
ATOM    314 1HD2 ASN A  22       5.531  13.563 -14.207  1.00 11.30           H  
ATOM    315 2HD2 ASN A  22       6.948  13.824 -13.243  1.00 11.30           H  
ATOM    316  N   HIS A  23      11.960  13.052 -16.566  1.00 10.90           N  
ATOM    317  CA  HIS A  23      13.378  13.445 -16.579  1.00 10.90           C  
ATOM    318  C   HIS A  23      13.726  14.505 -17.625  1.00 10.90           C  
ATOM    319  O   HIS A  23      14.851  15.003 -17.667  1.00 10.90           O  
ATOM    320  CB  HIS A  23      14.264  12.241 -16.883  1.00 10.90           C  
ATOM    321  CG  HIS A  23      14.127  11.774 -18.305  1.00 10.90           C  
ATOM    322  ND1 HIS A  23      12.971  11.211 -18.798  1.00 10.90           N  
ATOM    323  CD2 HIS A  23      15.009  11.789 -19.329  1.00 10.90           C  
ATOM    324  CE1 HIS A  23      13.149  10.899 -20.071  1.00 10.90           C  
ATOM    325  NE2 HIS A  23      14.380  11.237 -20.419  1.00 10.90           N  
ATOM    326  H   HIS A  23      11.700  12.132 -16.921  1.00 10.90           H  
ATOM    327  HA  HIS A  23      13.651  13.842 -15.602  1.00 10.90           H  
ATOM    328 1HB  HIS A  23      15.306  12.499 -16.700  1.00 10.90           H  
ATOM    329 2HB  HIS A  23      14.008  11.425 -16.221  1.00 10.90           H  
ATOM    330  HD1 HIS A  23      12.239  10.795 -18.220  1.00 10.90           H  
ATOM    331  HD2 HIS A  23      16.039  12.137 -19.411  1.00 10.90           H  
ATOM    332  HE1 HIS A  23      12.344  10.439 -20.644  1.00 10.90           H  
ATOM    333  N   ALA A  24      12.784  14.805 -18.509  1.00 10.35           N  
ATOM    334  CA  ALA A  24      13.044  15.692 -19.629  1.00 10.35           C  
ATOM    335  C   ALA A  24      13.453  17.075 -19.142  1.00 10.35           C  
ATOM    336  O   ALA A  24      12.924  17.579 -18.151  1.00 10.35           O  
ATOM    337  CB  ALA A  24      11.813  15.794 -20.508  1.00 10.35           C  
ATOM    338  H   ALA A  24      11.877  14.381 -18.401  1.00 10.35           H  
ATOM    339  HA  ALA A  24      13.869  15.279 -20.207  1.00 10.35           H  
ATOM    340 1HB  ALA A  24      12.025  16.449 -21.354  1.00 10.35           H  
ATOM    341 2HB  ALA A  24      11.541  14.804 -20.871  1.00 10.35           H  
ATOM    342 3HB  ALA A  24      10.991  16.209 -19.927  1.00 10.35           H  
ATOM    343  N   SER A  25      14.380  17.698 -19.859  1.00  9.62           N  
ATOM    344  CA  SER A  25      14.833  19.040 -19.519  1.00  9.62           C  
ATOM    345  C   SER A  25      13.697  20.046 -19.607  1.00  9.62           C  
ATOM    346  O   SER A  25      12.882  19.994 -20.534  1.00  9.62           O  
ATOM    347  CB  SER A  25      15.963  19.465 -20.432  1.00  9.62           C  
ATOM    348  OG  SER A  25      16.376  20.773 -20.147  1.00  9.62           O  
ATOM    349  H   SER A  25      14.786  17.228 -20.656  1.00  9.62           H  
ATOM    350  HA  SER A  25      15.197  19.029 -18.489  1.00  9.62           H  
ATOM    351 1HB  SER A  25      16.802  18.780 -20.325  1.00  9.62           H  
ATOM    352 2HB  SER A  25      15.623  19.410 -21.466  1.00  9.62           H  
ATOM    353  HG  SER A  25      15.568  21.314 -20.098  1.00  9.62           H  
ATOM    354  N   THR A  26      13.673  20.982 -18.668  1.00  8.70           N  
ATOM    355  CA  THR A  26      12.679  22.046 -18.632  1.00  8.70           C  
ATOM    356  C   THR A  26      13.339  23.357 -19.016  1.00  8.70           C  
ATOM    357  O   THR A  26      14.552  23.399 -19.216  1.00  8.70           O  
ATOM    358  CB  THR A  26      12.047  22.161 -17.238  1.00  8.70           C  
ATOM    359  OG1 THR A  26      13.036  22.607 -16.297  1.00  8.70           O  
ATOM    360  CG2 THR A  26      11.522  20.800 -16.806  1.00  8.70           C  
ATOM    361  H   THR A  26      14.371  20.948 -17.937  1.00  8.70           H  
ATOM    362  HA  THR A  26      11.896  21.828 -19.359  1.00  8.70           H  
ATOM    363  HB  THR A  26      11.227  22.877 -17.260  1.00  8.70           H  
ATOM    364  HG1 THR A  26      13.278  23.533 -16.501  1.00  8.70           H  
ATOM    365 1HG2 THR A  26      11.075  20.877 -15.816  1.00  8.70           H  
ATOM    366 2HG2 THR A  26      10.771  20.459 -17.519  1.00  8.70           H  
ATOM    367 3HG2 THR A  26      12.342  20.080 -16.778  1.00  8.70           H  
ATOM    368  N   ALA A  27      12.551  24.419 -19.147  1.00  7.53           N  
ATOM    369  CA  ALA A  27      13.105  25.731 -19.465  1.00  7.53           C  
ATOM    370  C   ALA A  27      14.044  26.185 -18.364  1.00  7.53           C  
ATOM    371  O   ALA A  27      13.787  25.918 -17.185  1.00  7.53           O  
ATOM    372  CB  ALA A  27      12.002  26.757 -19.639  1.00  7.53           C  
ATOM    373  H   ALA A  27      11.556  24.323 -19.001  1.00  7.53           H  
ATOM    374  HA  ALA A  27      13.679  25.647 -20.390  1.00  7.53           H  
ATOM    375 1HB  ALA A  27      12.445  27.725 -19.883  1.00  7.53           H  
ATOM    376 2HB  ALA A  27      11.335  26.447 -20.442  1.00  7.53           H  
ATOM    377 3HB  ALA A  27      11.439  26.843 -18.711  1.00  7.53           H  
ATOM    378  N   THR A  28      15.102  26.893 -18.733  1.00  6.12           N  
ATOM    379  CA  THR A  28      16.008  27.455 -17.745  1.00  6.12           C  
ATOM    380  C   THR A  28      15.470  28.794 -17.277  1.00  6.12           C  
ATOM    381  O   THR A  28      15.111  29.640 -18.099  1.00  6.12           O  
ATOM    382  CB  THR A  28      17.431  27.637 -18.308  1.00  6.12           C  
ATOM    383  OG1 THR A  28      17.959  26.364 -18.697  1.00  6.12           O  
ATOM    384  CG2 THR A  28      18.343  28.264 -17.259  1.00  6.12           C  
ATOM    385  H   THR A  28      15.274  27.059 -19.714  1.00  6.12           H  
ATOM    386  HA  THR A  28      16.054  26.786 -16.884  1.00  6.12           H  
ATOM    387  HB  THR A  28      17.393  28.286 -19.182  1.00  6.12           H  
ATOM    388  HG1 THR A  28      17.981  25.779 -17.933  1.00  6.12           H  
ATOM    389 1HG2 THR A  28      19.342  28.385 -17.674  1.00  6.12           H  
ATOM    390 2HG2 THR A  28      17.957  29.241 -16.967  1.00  6.12           H  
ATOM    391 3HG2 THR A  28      18.390  27.619 -16.383  1.00  6.12           H  
ATOM    392  N   THR A  29      15.405  28.979 -15.966  1.00  4.62           N  
ATOM    393  CA  THR A  29      14.918  30.222 -15.393  1.00  4.62           C  
ATOM    394  C   THR A  29      15.931  30.734 -14.386  1.00  4.62           C  
ATOM    395  O   THR A  29      16.874  30.022 -14.036  1.00  4.62           O  
ATOM    396  CB  THR A  29      13.556  30.014 -14.696  1.00  4.62           C  
ATOM    397  OG1 THR A  29      13.734  29.189 -13.534  1.00  4.62           O  
ATOM    398  CG2 THR A  29      12.574  29.320 -15.657  1.00  4.62           C  
ATOM    399  H   THR A  29      15.701  28.235 -15.352  1.00  4.62           H  
ATOM    400  HA  THR A  29      14.806  30.965 -16.183  1.00  4.62           H  
ATOM    401  HB  THR A  29      13.151  30.978 -14.394  1.00  4.62           H  
ATOM    402  HG1 THR A  29      14.241  29.687 -12.862  1.00  4.62           H  
ATOM    403 1HG2 THR A  29      11.617  29.179 -15.158  1.00  4.62           H  
ATOM    404 2HG2 THR A  29      12.433  29.939 -16.544  1.00  4.62           H  
ATOM    405 3HG2 THR A  29      12.967  28.349 -15.954  1.00  4.62           H  
ATOM    406  N   SER A  30      15.746  31.960 -13.913  1.00  3.27           N  
ATOM    407  CA  SER A  30      16.620  32.488 -12.877  1.00  3.27           C  
ATOM    408  C   SER A  30      16.464  31.603 -11.633  1.00  3.27           C  
ATOM    409  O   SER A  30      15.342  31.176 -11.352  1.00  3.27           O  
ATOM    410  CB  SER A  30      16.233  33.924 -12.553  1.00  3.27           C  
ATOM    411  OG  SER A  30      17.001  34.441 -11.498  1.00  3.27           O  
ATOM    412  H   SER A  30      14.978  32.519 -14.258  1.00  3.27           H  
ATOM    413  HA  SER A  30      17.637  32.464 -13.256  1.00  3.27           H  
ATOM    414 1HB  SER A  30      16.365  34.546 -13.438  1.00  3.27           H  
ATOM    415 2HB  SER A  30      15.180  33.958 -12.284  1.00  3.27           H  
ATOM    416  HG  SER A  30      16.885  33.824 -10.751  1.00  3.27           H  
ATOM    417  N   PRO A  31      17.538  31.284 -10.893  1.00  2.23           N  
ATOM    418  CA  PRO A  31      17.496  30.519  -9.667  1.00  2.23           C  
ATOM    419  C   PRO A  31      16.868  31.312  -8.531  1.00  2.23           C  
ATOM    420  O   PRO A  31      17.050  32.531  -8.447  1.00  2.23           O  
ATOM    421  CB  PRO A  31      18.972  30.211  -9.413  1.00  2.23           C  
ATOM    422  CG  PRO A  31      19.730  31.312 -10.120  1.00  2.23           C  
ATOM    423  CD  PRO A  31      18.893  31.665 -11.328  1.00  2.23           C  
ATOM    424  HA  PRO A  31      16.929  29.591  -9.850  1.00  2.23           H  
ATOM    425 1HB  PRO A  31      19.156  30.220  -8.339  1.00  2.23           H  
ATOM    426 2HB  PRO A  31      19.222  29.199  -9.771  1.00  2.23           H  
ATOM    427 1HG  PRO A  31      19.885  32.160  -9.437  1.00  2.23           H  
ATOM    428 2HG  PRO A  31      20.734  30.951 -10.403  1.00  2.23           H  
ATOM    429 1HD  PRO A  31      18.980  32.745 -11.507  1.00  2.23           H  
ATOM    430 2HD  PRO A  31      19.190  31.062 -12.203  1.00  2.23           H  
ATOM    431  N   ALA A  32      16.187  30.623  -7.628  1.00  1.51           N  
ATOM    432  CA  ALA A  32      15.658  31.268  -6.440  1.00  1.51           C  
ATOM    433  C   ALA A  32      16.771  31.470  -5.424  1.00  1.51           C  
ATOM    434  O   ALA A  32      17.701  30.670  -5.385  1.00  1.51           O  
ATOM    435  CB  ALA A  32      14.572  30.419  -5.805  1.00  1.51           C  
ATOM    436  H   ALA A  32      16.041  29.633  -7.765  1.00  1.51           H  
ATOM    437  HA  ALA A  32      15.237  32.220  -6.739  1.00  1.51           H  
ATOM    438 1HB  ALA A  32      14.195  30.933  -4.927  1.00  1.51           H  
ATOM    439 2HB  ALA A  32      13.759  30.266  -6.515  1.00  1.51           H  
ATOM    440 3HB  ALA A  32      14.982  29.453  -5.509  1.00  1.51           H  
ATOM    441  N   PRO A  33      16.745  32.527  -4.606  1.00  1.07           N  
ATOM    442  CA  PRO A  33      17.571  32.632  -3.429  1.00  1.07           C  
ATOM    443  C   PRO A  33      17.239  31.436  -2.567  1.00  1.07           C  
ATOM    444  O   PRO A  33      16.052  31.134  -2.403  1.00  1.07           O  
ATOM    445  CB  PRO A  33      17.120  33.953  -2.806  1.00  1.07           C  
ATOM    446  CG  PRO A  33      16.566  34.749  -3.977  1.00  1.07           C  
ATOM    447  CD  PRO A  33      15.918  33.707  -4.882  1.00  1.07           C  
ATOM    448  HA  PRO A  33      18.633  32.634  -3.719  1.00  1.07           H  
ATOM    449 1HB  PRO A  33      16.373  33.769  -2.018  1.00  1.07           H  
ATOM    450 2HB  PRO A  33      17.973  34.441  -2.318  1.00  1.07           H  
ATOM    451 1HG  PRO A  33      15.859  35.515  -3.618  1.00  1.07           H  
ATOM    452 2HG  PRO A  33      17.391  35.281  -4.472  1.00  1.07           H  
ATOM    453 1HD  PRO A  33      14.866  33.529  -4.603  1.00  1.07           H  
ATOM    454 2HD  PRO A  33      16.033  34.044  -5.928  1.00  1.07           H  
ATOM    455  N   VAL A  34      18.225  30.806  -1.960  1.00  0.80           N  
ATOM    456  CA  VAL A  34      17.975  29.639  -1.099  1.00  0.80           C  
ATOM    457  C   VAL A  34      18.637  29.827   0.261  1.00  0.80           C  
ATOM    458  O   VAL A  34      19.761  30.310   0.335  1.00  0.80           O  
ATOM    459  CB  VAL A  34      18.500  28.354  -1.768  1.00  0.80           C  
ATOM    460  CG1 VAL A  34      18.245  27.127  -0.865  1.00  0.80           C  
ATOM    461  CG2 VAL A  34      17.843  28.172  -3.102  1.00  0.80           C  
ATOM    462  H   VAL A  34      19.180  31.121  -2.134  1.00  0.80           H  
ATOM    463  HA  VAL A  34      16.900  29.536  -0.945  1.00  0.80           H  
ATOM    464  HB  VAL A  34      19.570  28.452  -1.920  1.00  0.80           H  
ATOM    465 1HG1 VAL A  34      18.622  26.240  -1.358  1.00  0.80           H  
ATOM    466 2HG1 VAL A  34      18.750  27.246   0.090  1.00  0.80           H  
ATOM    467 3HG1 VAL A  34      17.184  27.008  -0.692  1.00  0.80           H  
ATOM    468 1HG2 VAL A  34      18.235  27.295  -3.573  1.00  0.80           H  
ATOM    469 2HG2 VAL A  34      16.768  28.076  -2.977  1.00  0.80           H  
ATOM    470 3HG2 VAL A  34      18.056  29.017  -3.717  1.00  0.80           H  
ATOM    471  N   THR A  35      17.948  29.474   1.333  1.00  0.66           N  
ATOM    472  CA  THR A  35      18.557  29.586   2.648  1.00  0.66           C  
ATOM    473  C   THR A  35      18.978  28.227   3.202  1.00  0.66           C  
ATOM    474  O   THR A  35      18.217  27.271   3.097  1.00  0.66           O  
ATOM    475  CB  THR A  35      17.606  30.247   3.648  1.00  0.66           C  
ATOM    476  OG1 THR A  35      17.298  31.561   3.212  1.00  0.66           O  
ATOM    477  CG2 THR A  35      18.234  30.292   5.012  1.00  0.66           C  
ATOM    478  H   THR A  35      16.993  29.114   1.242  1.00  0.66           H  
ATOM    479  HA  THR A  35      19.427  30.208   2.555  1.00  0.66           H  
ATOM    480  HB  THR A  35      16.697  29.676   3.697  1.00  0.66           H  
ATOM    481  HG1 THR A  35      16.921  32.074   3.953  1.00  0.66           H  
ATOM    482 1HG2 THR A  35      17.542  30.730   5.701  1.00  0.66           H  
ATOM    483 2HG2 THR A  35      18.457  29.301   5.326  1.00  0.66           H  
ATOM    484 3HG2 THR A  35      19.148  30.877   4.986  1.00  0.66           H  
ATOM    485  N   VAL A  36      20.190  28.132   3.762  1.00  0.60           N  
ATOM    486  CA  VAL A  36      20.610  26.892   4.416  1.00  0.60           C  
ATOM    487  C   VAL A  36      20.855  27.190   5.904  1.00  0.60           C  
ATOM    488  O   VAL A  36      21.763  27.958   6.263  1.00  0.60           O  
ATOM    489  CB  VAL A  36      21.880  26.298   3.759  1.00  0.60           C  
ATOM    490  CG1 VAL A  36      22.283  24.993   4.474  1.00  0.60           C  
ATOM    491  CG2 VAL A  36      21.623  26.034   2.272  1.00  0.60           C  
ATOM    492  H   VAL A  36      20.777  28.959   3.777  1.00  0.60           H  
ATOM    493  HA  VAL A  36      19.810  26.157   4.341  1.00  0.60           H  
ATOM    494  HB  VAL A  36      22.703  26.998   3.871  1.00  0.60           H  
ATOM    495 1HG1 VAL A  36      23.183  24.588   4.014  1.00  0.60           H  
ATOM    496 2HG1 VAL A  36      22.475  25.189   5.533  1.00  0.60           H  
ATOM    497 3HG1 VAL A  36      21.472  24.263   4.387  1.00  0.60           H  
ATOM    498 1HG2 VAL A  36      22.521  25.620   1.825  1.00  0.60           H  
ATOM    499 2HG2 VAL A  36      20.808  25.328   2.161  1.00  0.60           H  
ATOM    500 3HG2 VAL A  36      21.364  26.968   1.771  1.00  0.60           H  
ATOM    501  N   VAL A  37      20.036  26.568   6.747  1.00  0.59           N  
ATOM    502  CA  VAL A  37      20.073  26.762   8.192  1.00  0.59           C  
ATOM    503  C   VAL A  37      20.647  25.548   8.852  1.00  0.59           C  
ATOM    504  O   VAL A  37      20.063  24.466   8.791  1.00  0.59           O  
ATOM    505  CB  VAL A  37      18.673  27.011   8.751  1.00  0.59           C  
ATOM    506  CG1 VAL A  37      18.735  27.141  10.228  1.00  0.59           C  
ATOM    507  CG2 VAL A  37      18.125  28.274   8.149  1.00  0.59           C  
ATOM    508  H   VAL A  37      19.355  25.922   6.352  1.00  0.59           H  
ATOM    509  HA  VAL A  37      20.710  27.616   8.420  1.00  0.59           H  
ATOM    510  HB  VAL A  37      18.039  26.162   8.506  1.00  0.59           H  
ATOM    511 1HG1 VAL A  37      17.760  27.305  10.627  1.00  0.59           H  
ATOM    512 2HG1 VAL A  37      19.148  26.236  10.663  1.00  0.59           H  
ATOM    513 3HG1 VAL A  37      19.350  27.971  10.457  1.00  0.59           H  
ATOM    514 1HG2 VAL A  37      17.131  28.475   8.515  1.00  0.59           H  
ATOM    515 2HG2 VAL A  37      18.768  29.108   8.395  1.00  0.59           H  
ATOM    516 3HG2 VAL A  37      18.098  28.140   7.100  1.00  0.59           H  
ATOM    517  N   GLY A  38      21.767  25.752   9.499  1.00  0.61           N  
ATOM    518  CA  GLY A  38      22.527  24.693  10.087  1.00  0.61           C  
ATOM    519  C   GLY A  38      23.643  24.470   9.120  1.00  0.61           C  
ATOM    520  O   GLY A  38      23.394  24.259   7.935  1.00  0.61           O  
ATOM    521  H   GLY A  38      22.162  26.691   9.540  1.00  0.61           H  
ATOM    522 1HA  GLY A  38      22.911  24.989  11.063  1.00  0.61           H  
ATOM    523 2HA  GLY A  38      21.922  23.802  10.185  1.00  0.61           H  
ATOM    524  N   LEU A  39      24.863  24.574   9.609  1.00  0.63           N  
ATOM    525  CA  LEU A  39      26.034  24.460   8.770  1.00  0.63           C  
ATOM    526  C   LEU A  39      26.996  23.402   9.257  1.00  0.63           C  
ATOM    527  O   LEU A  39      28.181  23.681   9.478  1.00  0.63           O  
ATOM    528  CB  LEU A  39      26.743  25.798   8.602  1.00  0.63           C  
ATOM    529  CG  LEU A  39      25.908  26.921   7.970  1.00  0.63           C  
ATOM    530  CD1 LEU A  39      26.725  28.182   8.017  1.00  0.63           C  
ATOM    531  CD2 LEU A  39      25.493  26.529   6.535  1.00  0.63           C  
ATOM    532  H   LEU A  39      24.979  24.733  10.596  1.00  0.63           H  
ATOM    533  HA  LEU A  39      25.709  24.161   7.778  1.00  0.63           H  
ATOM    534 1HB  LEU A  39      27.109  26.139   9.560  1.00  0.63           H  
ATOM    535 2HB  LEU A  39      27.585  25.640   7.969  1.00  0.63           H  
ATOM    536  HG  LEU A  39      25.011  27.091   8.560  1.00  0.63           H  
ATOM    537 1HD1 LEU A  39      26.166  29.000   7.602  1.00  0.63           H  
ATOM    538 2HD1 LEU A  39      26.993  28.418   9.042  1.00  0.63           H  
ATOM    539 3HD1 LEU A  39      27.626  28.023   7.440  1.00  0.63           H  
ATOM    540 1HD2 LEU A  39      24.902  27.324   6.085  1.00  0.63           H  
ATOM    541 2HD2 LEU A  39      26.360  26.350   5.950  1.00  0.63           H  
ATOM    542 3HD2 LEU A  39      24.902  25.624   6.555  1.00  0.63           H  
ATOM    543  N   GLY A  40      26.484  22.204   9.497  1.00  0.66           N  
ATOM    544  CA  GLY A  40      27.384  21.130   9.858  1.00  0.66           C  
ATOM    545  C   GLY A  40      28.027  20.813   8.521  1.00  0.66           C  
ATOM    546  O   GLY A  40      27.675  21.468   7.540  1.00  0.66           O  
ATOM    547  H   GLY A  40      25.488  22.040   9.379  1.00  0.66           H  
ATOM    548 1HA  GLY A  40      28.108  21.462  10.599  1.00  0.66           H  
ATOM    549 2HA  GLY A  40      26.826  20.278  10.247  1.00  0.66           H  
ATOM    550  N   PRO A  41      28.911  19.822   8.411  1.00  0.68           N  
ATOM    551  CA  PRO A  41      29.595  19.450   7.181  1.00  0.68           C  
ATOM    552  C   PRO A  41      28.624  19.321   6.007  1.00  0.68           C  
ATOM    553  O   PRO A  41      28.931  19.697   4.876  1.00  0.68           O  
ATOM    554  CB  PRO A  41      30.214  18.109   7.574  1.00  0.68           C  
ATOM    555  CG  PRO A  41      30.456  18.239   9.065  1.00  0.68           C  
ATOM    556  CD  PRO A  41      29.253  19.004   9.581  1.00  0.68           C  
ATOM    557  HA  PRO A  41      30.376  20.191   6.957  1.00  0.68           H  
ATOM    558 1HB  PRO A  41      29.517  17.301   7.341  1.00  0.68           H  
ATOM    559 2HB  PRO A  41      31.129  17.926   6.995  1.00  0.68           H  
ATOM    560 1HG  PRO A  41      30.552  17.248   9.511  1.00  0.68           H  
ATOM    561 2HG  PRO A  41      31.407  18.761   9.250  1.00  0.68           H  
ATOM    562 1HD  PRO A  41      28.431  18.317   9.832  1.00  0.68           H  
ATOM    563 2HD  PRO A  41      29.546  19.631  10.432  1.00  0.68           H  
ATOM    564  N   MET A  42      27.416  18.834   6.288  1.00  0.68           N  
ATOM    565  CA  MET A  42      26.415  18.686   5.251  1.00  0.68           C  
ATOM    566  C   MET A  42      25.898  20.032   4.788  1.00  0.68           C  
ATOM    567  O   MET A  42      25.854  20.307   3.587  1.00  0.68           O  
ATOM    568  CB  MET A  42      25.282  17.804   5.729  1.00  0.68           C  
ATOM    569  CG  MET A  42      24.303  17.570   4.676  1.00  0.68           C  
ATOM    570  SD  MET A  42      25.048  16.736   3.274  1.00  0.68           S  
ATOM    571  CE  MET A  42      25.106  15.032   3.799  1.00  0.68           C  
ATOM    572  H   MET A  42      27.195  18.540   7.226  1.00  0.68           H  
ATOM    573  HA  MET A  42      26.875  18.209   4.389  1.00  0.68           H  
ATOM    574 1HB  MET A  42      25.667  16.846   6.068  1.00  0.68           H  
ATOM    575 2HB  MET A  42      24.772  18.278   6.567  1.00  0.68           H  
ATOM    576 1HG  MET A  42      23.496  16.960   5.070  1.00  0.68           H  
ATOM    577 2HG  MET A  42      23.894  18.511   4.347  1.00  0.68           H  
ATOM    578 1HE  MET A  42      25.547  14.428   3.011  1.00  0.68           H  
ATOM    579 2HE  MET A  42      25.695  14.943   4.698  1.00  0.68           H  
ATOM    580 3HE  MET A  42      24.105  14.675   4.002  1.00  0.68           H  
ATOM    581  N   GLY A  43      25.485  20.868   5.742  1.00  0.67           N  
ATOM    582  CA  GLY A  43      24.936  22.182   5.433  1.00  0.67           C  
ATOM    583  C   GLY A  43      25.958  23.027   4.693  1.00  0.67           C  
ATOM    584  O   GLY A  43      25.624  23.763   3.760  1.00  0.67           O  
ATOM    585  H   GLY A  43      25.583  20.595   6.708  1.00  0.67           H  
ATOM    586 1HA  GLY A  43      24.034  22.080   4.836  1.00  0.67           H  
ATOM    587 2HA  GLY A  43      24.646  22.678   6.357  1.00  0.67           H  
ATOM    588  N   LEU A  44      27.230  22.880   5.063  1.00  0.66           N  
ATOM    589  CA  LEU A  44      28.262  23.643   4.395  1.00  0.66           C  
ATOM    590  C   LEU A  44      28.354  23.241   2.931  1.00  0.66           C  
ATOM    591  O   LEU A  44      28.352  24.107   2.058  1.00  0.66           O  
ATOM    592  CB  LEU A  44      29.612  23.400   5.077  1.00  0.66           C  
ATOM    593  CG  LEU A  44      29.771  23.987   6.483  1.00  0.66           C  
ATOM    594  CD1 LEU A  44      31.035  23.464   7.109  1.00  0.66           C  
ATOM    595  CD2 LEU A  44      29.813  25.504   6.408  1.00  0.66           C  
ATOM    596  H   LEU A  44      27.460  22.262   5.842  1.00  0.66           H  
ATOM    597  HA  LEU A  44      28.011  24.697   4.455  1.00  0.66           H  
ATOM    598 1HB  LEU A  44      29.759  22.322   5.158  1.00  0.66           H  
ATOM    599 2HB  LEU A  44      30.399  23.809   4.444  1.00  0.66           H  
ATOM    600  HG  LEU A  44      28.938  23.678   7.094  1.00  0.66           H  
ATOM    601 1HD1 LEU A  44      31.132  23.881   8.109  1.00  0.66           H  
ATOM    602 2HD1 LEU A  44      30.986  22.386   7.168  1.00  0.66           H  
ATOM    603 3HD1 LEU A  44      31.889  23.760   6.507  1.00  0.66           H  
ATOM    604 1HD2 LEU A  44      29.922  25.919   7.413  1.00  0.66           H  
ATOM    605 2HD2 LEU A  44      30.651  25.826   5.794  1.00  0.66           H  
ATOM    606 3HD2 LEU A  44      28.902  25.848   5.980  1.00  0.66           H  
ATOM    607  N   VAL A  45      28.318  21.932   2.643  1.00  0.64           N  
ATOM    608  CA  VAL A  45      28.410  21.506   1.251  1.00  0.64           C  
ATOM    609  C   VAL A  45      27.162  21.910   0.475  1.00  0.64           C  
ATOM    610  O   VAL A  45      27.249  22.370  -0.658  1.00  0.64           O  
ATOM    611  CB  VAL A  45      28.648  19.994   1.108  1.00  0.64           C  
ATOM    612  CG1 VAL A  45      28.581  19.636  -0.363  1.00  0.64           C  
ATOM    613  CG2 VAL A  45      30.011  19.626   1.668  1.00  0.64           C  
ATOM    614  H   VAL A  45      28.294  21.232   3.389  1.00  0.64           H  
ATOM    615  HA  VAL A  45      29.269  22.008   0.802  1.00  0.64           H  
ATOM    616  HB  VAL A  45      27.863  19.443   1.641  1.00  0.64           H  
ATOM    617 1HG1 VAL A  45      28.755  18.579  -0.493  1.00  0.64           H  
ATOM    618 2HG1 VAL A  45      27.603  19.901  -0.760  1.00  0.64           H  
ATOM    619 3HG1 VAL A  45      29.349  20.187  -0.906  1.00  0.64           H  
ATOM    620 1HG2 VAL A  45      30.174  18.557   1.554  1.00  0.64           H  
ATOM    621 2HG2 VAL A  45      30.782  20.174   1.126  1.00  0.64           H  
ATOM    622 3HG2 VAL A  45      30.055  19.889   2.718  1.00  0.64           H  
ATOM    623  N   LEU A  46      25.985  21.749   1.069  1.00  0.63           N  
ATOM    624  CA  LEU A  46      24.766  22.108   0.355  1.00  0.63           C  
ATOM    625  C   LEU A  46      24.802  23.582  -0.025  1.00  0.63           C  
ATOM    626  O   LEU A  46      24.519  23.936  -1.173  1.00  0.63           O  
ATOM    627  CB  LEU A  46      23.585  21.828   1.279  1.00  0.63           C  
ATOM    628  CG  LEU A  46      23.272  20.355   1.506  1.00  0.63           C  
ATOM    629  CD1 LEU A  46      22.452  20.237   2.624  1.00  0.63           C  
ATOM    630  CD2 LEU A  46      22.488  19.844   0.415  1.00  0.63           C  
ATOM    631  H   LEU A  46      25.938  21.362   2.012  1.00  0.63           H  
ATOM    632  HA  LEU A  46      24.691  21.505  -0.548  1.00  0.63           H  
ATOM    633 1HB  LEU A  46      23.799  22.271   2.252  1.00  0.63           H  
ATOM    634 2HB  LEU A  46      22.695  22.306   0.871  1.00  0.63           H  
ATOM    635  HG  LEU A  46      24.199  19.788   1.639  1.00  0.63           H  
ATOM    636 1HD1 LEU A  46      22.203  19.201   2.795  1.00  0.63           H  
ATOM    637 2HD1 LEU A  46      23.003  20.624   3.457  1.00  0.63           H  
ATOM    638 3HD1 LEU A  46      21.543  20.813   2.471  1.00  0.63           H  
ATOM    639 1HD2 LEU A  46      22.244  18.806   0.605  1.00  0.63           H  
ATOM    640 2HD2 LEU A  46      21.595  20.436   0.386  1.00  0.63           H  
ATOM    641 3HD2 LEU A  46      23.005  19.932  -0.501  1.00  0.63           H  
ATOM    642  N   ALA A  47      25.219  24.438   0.907  1.00  0.64           N  
ATOM    643  CA  ALA A  47      25.341  25.854   0.624  1.00  0.64           C  
ATOM    644  C   ALA A  47      26.371  26.121  -0.479  1.00  0.64           C  
ATOM    645  O   ALA A  47      26.138  26.944  -1.363  1.00  0.64           O  
ATOM    646  CB  ALA A  47      25.702  26.594   1.879  1.00  0.64           C  
ATOM    647  H   ALA A  47      25.458  24.104   1.846  1.00  0.64           H  
ATOM    648  HA  ALA A  47      24.378  26.208   0.263  1.00  0.64           H  
ATOM    649 1HB  ALA A  47      25.767  27.658   1.668  1.00  0.64           H  
ATOM    650 2HB  ALA A  47      24.948  26.416   2.645  1.00  0.64           H  
ATOM    651 3HB  ALA A  47      26.663  26.221   2.229  1.00  0.64           H  
ATOM    652  N   GLU A  48      27.505  25.392  -0.459  1.00  0.65           N  
ATOM    653  CA  GLU A  48      28.527  25.594  -1.491  1.00  0.65           C  
ATOM    654  C   GLU A  48      27.996  25.257  -2.862  1.00  0.65           C  
ATOM    655  O   GLU A  48      28.272  25.962  -3.836  1.00  0.65           O  
ATOM    656  CB  GLU A  48      29.777  24.740  -1.257  1.00  0.65           C  
ATOM    657  CG  GLU A  48      30.649  25.179  -0.134  1.00  0.65           C  
ATOM    658  CD  GLU A  48      31.852  24.285   0.088  1.00  0.65           C  
ATOM    659  OE1 GLU A  48      31.836  23.145  -0.325  1.00  0.65           O  
ATOM    660  OE2 GLU A  48      32.826  24.788   0.601  1.00  0.65           O  
ATOM    661  H   GLU A  48      27.671  24.725   0.295  1.00  0.65           H  
ATOM    662  HA  GLU A  48      28.824  26.642  -1.483  1.00  0.65           H  
ATOM    663 1HB  GLU A  48      29.476  23.714  -1.057  1.00  0.65           H  
ATOM    664 2HB  GLU A  48      30.381  24.729  -2.163  1.00  0.65           H  
ATOM    665 1HG  GLU A  48      30.978  26.185  -0.347  1.00  0.65           H  
ATOM    666 2HG  GLU A  48      30.067  25.212   0.763  1.00  0.65           H  
ATOM    667  N   VAL A  49      27.210  24.194  -2.932  1.00  0.69           N  
ATOM    668  CA  VAL A  49      26.638  23.762  -4.186  1.00  0.69           C  
ATOM    669  C   VAL A  49      25.649  24.781  -4.690  1.00  0.69           C  
ATOM    670  O   VAL A  49      25.684  25.148  -5.858  1.00  0.69           O  
ATOM    671  CB  VAL A  49      26.001  22.390  -4.032  1.00  0.69           C  
ATOM    672  CG1 VAL A  49      25.247  22.017  -5.280  1.00  0.69           C  
ATOM    673  CG2 VAL A  49      27.099  21.408  -3.776  1.00  0.69           C  
ATOM    674  H   VAL A  49      27.036  23.651  -2.084  1.00  0.69           H  
ATOM    675  HA  VAL A  49      27.442  23.667  -4.912  1.00  0.69           H  
ATOM    676  HB  VAL A  49      25.302  22.399  -3.194  1.00  0.69           H  
ATOM    677 1HG1 VAL A  49      24.822  21.041  -5.144  1.00  0.69           H  
ATOM    678 2HG1 VAL A  49      24.449  22.738  -5.463  1.00  0.69           H  
ATOM    679 3HG1 VAL A  49      25.921  22.000  -6.131  1.00  0.69           H  
ATOM    680 1HG2 VAL A  49      26.685  20.440  -3.657  1.00  0.69           H  
ATOM    681 2HG2 VAL A  49      27.787  21.411  -4.617  1.00  0.69           H  
ATOM    682 3HG2 VAL A  49      27.640  21.677  -2.884  1.00  0.69           H  
ATOM    683  N   LEU A  50      24.807  25.294  -3.810  1.00  0.74           N  
ATOM    684  CA  LEU A  50      23.847  26.286  -4.242  1.00  0.74           C  
ATOM    685  C   LEU A  50      24.577  27.506  -4.800  1.00  0.74           C  
ATOM    686  O   LEU A  50      24.245  27.983  -5.891  1.00  0.74           O  
ATOM    687  CB  LEU A  50      22.989  26.651  -3.036  1.00  0.74           C  
ATOM    688  CG  LEU A  50      22.056  25.558  -2.582  1.00  0.74           C  
ATOM    689  CD1 LEU A  50      21.501  25.922  -1.260  1.00  0.74           C  
ATOM    690  CD2 LEU A  50      20.945  25.377  -3.614  1.00  0.74           C  
ATOM    691  H   LEU A  50      24.811  24.964  -2.843  1.00  0.74           H  
ATOM    692  HA  LEU A  50      23.220  25.859  -5.019  1.00  0.74           H  
ATOM    693 1HB  LEU A  50      23.649  26.889  -2.203  1.00  0.74           H  
ATOM    694 2HB  LEU A  50      22.401  27.529  -3.253  1.00  0.74           H  
ATOM    695  HG  LEU A  50      22.602  24.637  -2.479  1.00  0.74           H  
ATOM    696 1HD1 LEU A  50      20.841  25.143  -0.921  1.00  0.74           H  
ATOM    697 2HD1 LEU A  50      22.310  26.035  -0.566  1.00  0.74           H  
ATOM    698 3HD1 LEU A  50      20.977  26.845  -1.337  1.00  0.74           H  
ATOM    699 1HD2 LEU A  50      20.270  24.588  -3.285  1.00  0.74           H  
ATOM    700 2HD2 LEU A  50      20.394  26.307  -3.719  1.00  0.74           H  
ATOM    701 3HD2 LEU A  50      21.380  25.102  -4.578  1.00  0.74           H  
ATOM    702  N   LEU A  51      25.657  27.936  -4.142  1.00  0.80           N  
ATOM    703  CA  LEU A  51      26.416  29.071  -4.652  1.00  0.80           C  
ATOM    704  C   LEU A  51      27.065  28.743  -6.004  1.00  0.80           C  
ATOM    705  O   LEU A  51      26.991  29.529  -6.952  1.00  0.80           O  
ATOM    706  CB  LEU A  51      27.520  29.442  -3.652  1.00  0.80           C  
ATOM    707  CG  LEU A  51      27.063  30.043  -2.318  1.00  0.80           C  
ATOM    708  CD1 LEU A  51      28.272  30.125  -1.391  1.00  0.80           C  
ATOM    709  CD2 LEU A  51      26.457  31.423  -2.571  1.00  0.80           C  
ATOM    710  H   LEU A  51      25.915  27.506  -3.251  1.00  0.80           H  
ATOM    711  HA  LEU A  51      25.734  29.913  -4.776  1.00  0.80           H  
ATOM    712 1HB  LEU A  51      28.090  28.543  -3.422  1.00  0.80           H  
ATOM    713 2HB  LEU A  51      28.193  30.160  -4.123  1.00  0.80           H  
ATOM    714  HG  LEU A  51      26.317  29.399  -1.854  1.00  0.80           H  
ATOM    715 1HD1 LEU A  51      27.996  30.538  -0.444  1.00  0.80           H  
ATOM    716 2HD1 LEU A  51      28.682  29.128  -1.239  1.00  0.80           H  
ATOM    717 3HD1 LEU A  51      29.013  30.754  -1.850  1.00  0.80           H  
ATOM    718 1HD2 LEU A  51      26.146  31.861  -1.638  1.00  0.80           H  
ATOM    719 2HD2 LEU A  51      27.205  32.064  -3.036  1.00  0.80           H  
ATOM    720 3HD2 LEU A  51      25.594  31.326  -3.235  1.00  0.80           H  
ATOM    721  N   ALA A  52      27.630  27.535  -6.120  1.00  0.85           N  
ATOM    722  CA  ALA A  52      28.303  27.064  -7.333  1.00  0.85           C  
ATOM    723  C   ALA A  52      27.365  27.030  -8.531  1.00  0.85           C  
ATOM    724  O   ALA A  52      27.769  27.285  -9.668  1.00  0.85           O  
ATOM    725  CB  ALA A  52      28.867  25.671  -7.106  1.00  0.85           C  
ATOM    726  H   ALA A  52      27.644  26.918  -5.308  1.00  0.85           H  
ATOM    727  HA  ALA A  52      29.116  27.754  -7.554  1.00  0.85           H  
ATOM    728 1HB  ALA A  52      29.390  25.340  -8.000  1.00  0.85           H  
ATOM    729 2HB  ALA A  52      29.557  25.693  -6.263  1.00  0.85           H  
ATOM    730 3HB  ALA A  52      28.053  24.987  -6.889  1.00  0.85           H  
ATOM    731  N   LYS A  53      26.106  26.719  -8.256  1.00  0.89           N  
ATOM    732  CA  LYS A  53      25.065  26.583  -9.255  1.00  0.89           C  
ATOM    733  C   LYS A  53      24.347  27.901  -9.571  1.00  0.89           C  
ATOM    734  O   LYS A  53      23.435  27.923 -10.397  1.00  0.89           O  
ATOM    735  CB  LYS A  53      24.075  25.524  -8.772  1.00  0.89           C  
ATOM    736  CG  LYS A  53      24.699  24.122  -8.547  1.00  0.89           C  
ATOM    737  CD  LYS A  53      25.094  23.398  -9.812  1.00  0.89           C  
ATOM    738  CE  LYS A  53      25.612  21.988  -9.464  1.00  0.89           C  
ATOM    739  NZ  LYS A  53      26.061  21.227 -10.670  1.00  0.89           N  
ATOM    740  H   LYS A  53      25.867  26.505  -7.287  1.00  0.89           H  
ATOM    741  HA  LYS A  53      25.525  26.230 -10.176  1.00  0.89           H  
ATOM    742 1HB  LYS A  53      23.671  25.840  -7.811  1.00  0.89           H  
ATOM    743 2HB  LYS A  53      23.246  25.437  -9.471  1.00  0.89           H  
ATOM    744 1HG  LYS A  53      25.626  24.252  -8.015  1.00  0.89           H  
ATOM    745 2HG  LYS A  53      24.060  23.513  -7.927  1.00  0.89           H  
ATOM    746 1HD  LYS A  53      24.234  23.316 -10.476  1.00  0.89           H  
ATOM    747 2HD  LYS A  53      25.881  23.957 -10.319  1.00  0.89           H  
ATOM    748 1HE  LYS A  53      26.450  22.082  -8.774  1.00  0.89           H  
ATOM    749 2HE  LYS A  53      24.814  21.430  -8.971  1.00  0.89           H  
ATOM    750 1HZ  LYS A  53      26.391  20.310 -10.382  1.00  0.89           H  
ATOM    751 2HZ  LYS A  53      25.289  21.120 -11.307  1.00  0.89           H  
ATOM    752 3HZ  LYS A  53      26.810  21.723 -11.127  1.00  0.89           H  
ATOM    753  N   GLY A  54      24.747  29.000  -8.922  1.00  0.89           N  
ATOM    754  CA  GLY A  54      24.136  30.299  -9.173  1.00  0.89           C  
ATOM    755  C   GLY A  54      22.981  30.718  -8.259  1.00  0.89           C  
ATOM    756  O   GLY A  54      22.333  31.720  -8.541  1.00  0.89           O  
ATOM    757  H   GLY A  54      25.517  28.955  -8.249  1.00  0.89           H  
ATOM    758 1HA  GLY A  54      24.921  31.055  -9.100  1.00  0.89           H  
ATOM    759 2HA  GLY A  54      23.795  30.325 -10.205  1.00  0.89           H  
ATOM    760  N   HIS A  55      22.725  29.995  -7.170  1.00  0.86           N  
ATOM    761  CA  HIS A  55      21.648  30.374  -6.255  1.00  0.86           C  
ATOM    762  C   HIS A  55      22.166  31.291  -5.163  1.00  0.86           C  
ATOM    763  O   HIS A  55      23.051  30.884  -4.396  1.00  0.86           O  
ATOM    764  CB  HIS A  55      21.035  29.166  -5.539  1.00  0.86           C  
ATOM    765  CG  HIS A  55      20.254  28.236  -6.368  1.00  0.86           C  
ATOM    766  ND1 HIS A  55      18.885  28.315  -6.459  1.00  0.86           N  
ATOM    767  CD2 HIS A  55      20.627  27.207  -7.151  1.00  0.86           C  
ATOM    768  CE1 HIS A  55      18.444  27.366  -7.261  1.00  0.86           C  
ATOM    769  NE2 HIS A  55      19.483  26.680  -7.699  1.00  0.86           N  
ATOM    770  H   HIS A  55      23.296  29.181  -6.946  1.00  0.86           H  
ATOM    771  HA  HIS A  55      20.855  30.856  -6.812  1.00  0.86           H  
ATOM    772 1HB  HIS A  55      21.824  28.607  -5.088  1.00  0.86           H  
ATOM    773 2HB  HIS A  55      20.389  29.524  -4.729  1.00  0.86           H  
ATOM    774  HD1 HIS A  55      18.338  29.119  -6.133  1.00  0.86           H  
ATOM    775  HD2 HIS A  55      21.597  26.779  -7.386  1.00  0.86           H  
ATOM    776  HE1 HIS A  55      17.380  27.260  -7.462  1.00  0.86           H  
ATOM    777  N   PRO A  56      21.685  32.541  -5.055  1.00  0.80           N  
ATOM    778  CA  PRO A  56      22.105  33.426  -4.008  1.00  0.80           C  
ATOM    779  C   PRO A  56      21.820  32.605  -2.787  1.00  0.80           C  
ATOM    780  O   PRO A  56      20.763  31.971  -2.742  1.00  0.80           O  
ATOM    781  CB  PRO A  56      21.151  34.617  -4.157  1.00  0.80           C  
ATOM    782  CG  PRO A  56      20.778  34.604  -5.635  1.00  0.80           C  
ATOM    783  CD  PRO A  56      20.697  33.122  -6.000  1.00  0.80           C  
ATOM    784  HA  PRO A  56      23.169  33.684  -4.109  1.00  0.80           H  
ATOM    785 1HB  PRO A  56      20.288  34.498  -3.491  1.00  0.80           H  
ATOM    786 2HB  PRO A  56      21.660  35.544  -3.853  1.00  0.80           H  
ATOM    787 1HG  PRO A  56      19.819  35.123  -5.792  1.00  0.80           H  
ATOM    788 2HG  PRO A  56      21.534  35.143  -6.224  1.00  0.80           H  
ATOM    789 1HD  PRO A  56      19.690  32.712  -5.835  1.00  0.80           H  
ATOM    790 2HD  PRO A  56      21.017  33.024  -7.036  1.00  0.80           H  
ATOM    791  N   THR A  57      22.728  32.580  -1.835  1.00  0.74           N  
ATOM    792  CA  THR A  57      22.476  31.738  -0.687  1.00  0.74           C  
ATOM    793  C   THR A  57      22.618  32.513   0.606  1.00  0.74           C  
ATOM    794  O   THR A  57      23.552  33.298   0.776  1.00  0.74           O  
ATOM    795  CB  THR A  57      23.389  30.483  -0.726  1.00  0.74           C  
ATOM    796  OG1 THR A  57      23.132  29.746  -1.942  1.00  0.74           O  
ATOM    797  CG2 THR A  57      23.132  29.546   0.453  1.00  0.74           C  
ATOM    798  H   THR A  57      23.581  33.115  -1.911  1.00  0.74           H  
ATOM    799  HA  THR A  57      21.458  31.393  -0.748  1.00  0.74           H  
ATOM    800  HB  THR A  57      24.414  30.788  -0.696  1.00  0.74           H  
ATOM    801  HG1 THR A  57      23.254  30.304  -2.747  1.00  0.74           H  
ATOM    802 1HG2 THR A  57      23.789  28.684   0.376  1.00  0.74           H  
ATOM    803 2HG2 THR A  57      23.323  30.061   1.378  1.00  0.74           H  
ATOM    804 3HG2 THR A  57      22.096  29.213   0.434  1.00  0.74           H  
ATOM    805  N   THR A  58      21.674  32.278   1.495  1.00  0.68           N  
ATOM    806  CA  THR A  58      21.645  32.881   2.817  1.00  0.68           C  
ATOM    807  C   THR A  58      21.903  31.777   3.808  1.00  0.68           C  
ATOM    808  O   THR A  58      21.386  30.676   3.639  1.00  0.68           O  
ATOM    809  CB  THR A  58      20.302  33.581   3.120  1.00  0.68           C  
ATOM    810  OG1 THR A  58      20.082  34.640   2.172  1.00  0.68           O  
ATOM    811  CG2 THR A  58      20.308  34.163   4.541  1.00  0.68           C  
ATOM    812  H   THR A  58      20.943  31.617   1.228  1.00  0.68           H  
ATOM    813  HA  THR A  58      22.441  33.613   2.893  1.00  0.68           H  
ATOM    814  HB  THR A  58      19.494  32.864   3.033  1.00  0.68           H  
ATOM    815  HG1 THR A  58      19.267  35.097   2.398  1.00  0.68           H  
ATOM    816 1HG2 THR A  58      19.357  34.652   4.724  1.00  0.68           H  
ATOM    817 2HG2 THR A  58      20.451  33.366   5.269  1.00  0.68           H  
ATOM    818 3HG2 THR A  58      21.115  34.890   4.637  1.00  0.68           H  
ATOM    819  N   VAL A  59      22.757  32.022   4.777  1.00  0.65           N  
ATOM    820  CA  VAL A  59      23.084  30.966   5.710  1.00  0.65           C  
ATOM    821  C   VAL A  59      22.893  31.328   7.175  1.00  0.65           C  
ATOM    822  O   VAL A  59      22.907  32.500   7.572  1.00  0.65           O  
ATOM    823  CB  VAL A  59      24.522  30.497   5.437  1.00  0.65           C  
ATOM    824  CG1 VAL A  59      24.617  29.934   4.043  1.00  0.65           C  
ATOM    825  CG2 VAL A  59      25.493  31.660   5.567  1.00  0.65           C  
ATOM    826  H   VAL A  59      23.172  32.948   4.851  1.00  0.65           H  
ATOM    827  HA  VAL A  59      22.432  30.124   5.500  1.00  0.65           H  
ATOM    828  HB  VAL A  59      24.771  29.721   6.124  1.00  0.65           H  
ATOM    829 1HG1 VAL A  59      25.604  29.613   3.866  1.00  0.65           H  
ATOM    830 2HG1 VAL A  59      23.930  29.094   3.942  1.00  0.65           H  
ATOM    831 3HG1 VAL A  59      24.369  30.695   3.326  1.00  0.65           H  
ATOM    832 1HG2 VAL A  59      26.498  31.306   5.362  1.00  0.65           H  
ATOM    833 2HG2 VAL A  59      25.231  32.437   4.851  1.00  0.65           H  
ATOM    834 3HG2 VAL A  59      25.441  32.063   6.572  1.00  0.65           H  
ATOM    835  N   TRP A  60      22.737  30.291   7.998  1.00  0.64           N  
ATOM    836  CA  TRP A  60      22.617  30.494   9.443  1.00  0.64           C  
ATOM    837  C   TRP A  60      23.244  29.381  10.291  1.00  0.64           C  
ATOM    838  O   TRP A  60      23.156  28.190   9.978  1.00  0.64           O  
ATOM    839  CB  TRP A  60      21.144  30.605   9.830  1.00  0.64           C  
ATOM    840  CG  TRP A  60      20.904  30.947  11.277  1.00  0.64           C  
ATOM    841  CD1 TRP A  60      20.759  32.193  11.797  1.00  0.64           C  
ATOM    842  CD2 TRP A  60      20.819  30.036  12.409  1.00  0.64           C  
ATOM    843  NE1 TRP A  60      20.578  32.118  13.155  1.00  0.64           N  
ATOM    844  CE2 TRP A  60      20.610  30.815  13.539  1.00  0.64           C  
ATOM    845  CE3 TRP A  60      20.920  28.643  12.549  1.00  0.64           C  
ATOM    846  CZ2 TRP A  60      20.485  30.262  14.785  1.00  0.64           C  
ATOM    847  CZ3 TRP A  60      20.802  28.097  13.798  1.00  0.64           C  
ATOM    848  CH2 TRP A  60      20.584  28.894  14.887  1.00  0.64           C  
ATOM    849  H   TRP A  60      22.674  29.355   7.586  1.00  0.64           H  
ATOM    850  HA  TRP A  60      23.115  31.429   9.692  1.00  0.64           H  
ATOM    851 1HB  TRP A  60      20.685  31.363   9.221  1.00  0.64           H  
ATOM    852 2HB  TRP A  60      20.654  29.678   9.617  1.00  0.64           H  
ATOM    853  HD1 TRP A  60      20.787  33.116  11.229  1.00  0.64           H  
ATOM    854  HE1 TRP A  60      20.460  32.898  13.780  1.00  0.64           H  
ATOM    855  HE3 TRP A  60      21.105  28.011  11.692  1.00  0.64           H  
ATOM    856  HZ2 TRP A  60      20.319  30.870  15.673  1.00  0.64           H  
ATOM    857  HZ3 TRP A  60      20.886  27.016  13.899  1.00  0.64           H  
ATOM    858  HH2 TRP A  60      20.487  28.443  15.862  1.00  0.64           H  
ATOM    859  N   ASN A  61      23.839  29.782  11.416  1.00  0.65           N  
ATOM    860  CA  ASN A  61      24.391  28.845  12.398  1.00  0.65           C  
ATOM    861  C   ASN A  61      24.398  29.475  13.785  1.00  0.65           C  
ATOM    862  O   ASN A  61      24.490  30.693  13.919  1.00  0.65           O  
ATOM    863  CB  ASN A  61      25.786  28.375  12.032  1.00  0.65           C  
ATOM    864  CG  ASN A  61      26.185  27.096  12.788  1.00  0.65           C  
ATOM    865  OD1 ASN A  61      26.557  27.081  13.965  1.00  0.65           O  
ATOM    866  ND2 ASN A  61      26.096  26.003  12.111  1.00  0.65           N  
ATOM    867  H   ASN A  61      23.888  30.771  11.612  1.00  0.65           H  
ATOM    868  HA  ASN A  61      23.746  27.968  12.448  1.00  0.65           H  
ATOM    869 1HB  ASN A  61      25.823  28.170  10.974  1.00  0.65           H  
ATOM    870 2HB  ASN A  61      26.512  29.161  12.244  1.00  0.65           H  
ATOM    871 1HD2 ASN A  61      26.339  25.132  12.541  1.00  0.65           H  
ATOM    872 2HD2 ASN A  61      25.791  26.042  11.160  1.00  0.65           H  
ATOM    873  N   ARG A  62      24.333  28.635  14.826  1.00  0.66           N  
ATOM    874  CA  ARG A  62      24.454  29.111  16.208  1.00  0.66           C  
ATOM    875  C   ARG A  62      25.836  29.731  16.432  1.00  0.66           C  
ATOM    876  O   ARG A  62      25.997  30.658  17.230  1.00  0.66           O  
ATOM    877  CB  ARG A  62      24.207  27.981  17.199  1.00  0.66           C  
ATOM    878  CG  ARG A  62      22.755  27.537  17.265  1.00  0.66           C  
ATOM    879  CD  ARG A  62      22.496  26.440  18.235  1.00  0.66           C  
ATOM    880  NE  ARG A  62      21.063  26.136  18.302  1.00  0.66           N  
ATOM    881  CZ  ARG A  62      20.492  25.211  19.106  1.00  0.66           C  
ATOM    882  NH1 ARG A  62      21.224  24.478  19.912  1.00  0.66           N  
ATOM    883  NH2 ARG A  62      19.189  25.056  19.089  1.00  0.66           N  
ATOM    884  H   ARG A  62      24.233  27.645  14.658  1.00  0.66           H  
ATOM    885  HA  ARG A  62      23.700  29.881  16.375  1.00  0.66           H  
ATOM    886 1HB  ARG A  62      24.815  27.119  16.927  1.00  0.66           H  
ATOM    887 2HB  ARG A  62      24.510  28.298  18.196  1.00  0.66           H  
ATOM    888 1HG  ARG A  62      22.136  28.389  17.542  1.00  0.66           H  
ATOM    889 2HG  ARG A  62      22.465  27.174  16.283  1.00  0.66           H  
ATOM    890 1HD  ARG A  62      23.024  25.539  17.924  1.00  0.66           H  
ATOM    891 2HD  ARG A  62      22.831  26.739  19.227  1.00  0.66           H  
ATOM    892  HE  ARG A  62      20.447  26.671  17.708  1.00  0.66           H  
ATOM    893 1HH1 ARG A  62      22.225  24.597  19.934  1.00  0.66           H  
ATOM    894 2HH1 ARG A  62      20.780  23.790  20.513  1.00  0.66           H  
ATOM    895 1HH2 ARG A  62      18.620  25.623  18.478  1.00  0.66           H  
ATOM    896 2HH2 ARG A  62      18.730  24.375  19.716  1.00  0.66           H  
ATOM    897  N   THR A  63      26.822  29.213  15.707  1.00  0.67           N  
ATOM    898  CA  THR A  63      28.172  29.728  15.708  1.00  0.67           C  
ATOM    899  C   THR A  63      28.414  30.346  14.330  1.00  0.67           C  
ATOM    900  O   THR A  63      28.863  29.633  13.424  1.00  0.67           O  
ATOM    901  CB  THR A  63      29.218  28.633  15.933  1.00  0.67           C  
ATOM    902  OG1 THR A  63      29.001  27.997  17.200  1.00  0.67           O  
ATOM    903  CG2 THR A  63      30.601  29.243  15.862  1.00  0.67           C  
ATOM    904  H   THR A  63      26.609  28.437  15.096  1.00  0.67           H  
ATOM    905  HA  THR A  63      28.264  30.441  16.508  1.00  0.67           H  
ATOM    906  HB  THR A  63      29.123  27.881  15.149  1.00  0.67           H  
ATOM    907  HG1 THR A  63      29.009  28.660  17.895  1.00  0.67           H  
ATOM    908 1HG2 THR A  63      31.355  28.471  16.003  1.00  0.67           H  
ATOM    909 2HG2 THR A  63      30.728  29.699  14.889  1.00  0.67           H  
ATOM    910 3HG2 THR A  63      30.710  30.001  16.636  1.00  0.67           H  
ATOM    911  N   PRO A  64      28.264  31.678  14.169  1.00  0.68           N  
ATOM    912  CA  PRO A  64      28.263  32.398  12.902  1.00  0.68           C  
ATOM    913  C   PRO A  64      29.584  32.284  12.174  1.00  0.68           C  
ATOM    914  O   PRO A  64      29.655  32.387  10.952  1.00  0.68           O  
ATOM    915  CB  PRO A  64      27.994  33.845  13.340  1.00  0.68           C  
ATOM    916  CG  PRO A  64      28.451  33.919  14.771  1.00  0.68           C  
ATOM    917  CD  PRO A  64      28.165  32.560  15.352  1.00  0.68           C  
ATOM    918  HA  PRO A  64      27.439  32.019  12.277  1.00  0.68           H  
ATOM    919 1HB  PRO A  64      28.564  34.536  12.706  1.00  0.68           H  
ATOM    920 2HB  PRO A  64      26.927  34.088  13.213  1.00  0.68           H  
ATOM    921 1HG  PRO A  64      29.521  34.181  14.809  1.00  0.68           H  
ATOM    922 2HG  PRO A  64      27.911  34.722  15.297  1.00  0.68           H  
ATOM    923 1HD  PRO A  64      28.962  32.364  16.079  1.00  0.68           H  
ATOM    924 2HD  PRO A  64      27.155  32.512  15.795  1.00  0.68           H  
ATOM    925  N   GLU A  65      30.631  31.973  12.918  1.00  0.67           N  
ATOM    926  CA  GLU A  65      31.959  31.829  12.364  1.00  0.67           C  
ATOM    927  C   GLU A  65      31.995  30.732  11.310  1.00  0.67           C  
ATOM    928  O   GLU A  65      32.734  30.826  10.328  1.00  0.67           O  
ATOM    929  CB  GLU A  65      32.954  31.502  13.477  1.00  0.67           C  
ATOM    930  CG  GLU A  65      33.180  32.634  14.465  1.00  0.67           C  
ATOM    931  CD  GLU A  65      34.113  32.262  15.594  1.00  0.67           C  
ATOM    932  OE1 GLU A  65      34.472  31.113  15.694  1.00  0.67           O  
ATOM    933  OE2 GLU A  65      34.462  33.132  16.358  1.00  0.67           O  
ATOM    934  H   GLU A  65      30.516  31.869  13.912  1.00  0.67           H  
ATOM    935  HA  GLU A  65      32.242  32.770  11.895  1.00  0.67           H  
ATOM    936 1HB  GLU A  65      32.619  30.633  14.026  1.00  0.67           H  
ATOM    937 2HB  GLU A  65      33.916  31.250  13.034  1.00  0.67           H  
ATOM    938 1HG  GLU A  65      33.591  33.491  13.933  1.00  0.67           H  
ATOM    939 2HG  GLU A  65      32.213  32.927  14.878  1.00  0.67           H  
ATOM    940  N   ARG A  66      31.175  29.689  11.480  1.00  0.65           N  
ATOM    941  CA  ARG A  66      31.184  28.577  10.538  1.00  0.65           C  
ATOM    942  C   ARG A  66      30.749  29.018   9.146  1.00  0.65           C  
ATOM    943  O   ARG A  66      31.163  28.453   8.130  1.00  0.65           O  
ATOM    944  CB  ARG A  66      30.277  27.457  11.015  1.00  0.65           C  
ATOM    945  CG  ARG A  66      30.797  26.739  12.244  1.00  0.65           C  
ATOM    946  CD  ARG A  66      29.916  25.633  12.672  1.00  0.65           C  
ATOM    947  NE  ARG A  66      29.864  24.562  11.674  1.00  0.65           N  
ATOM    948  CZ  ARG A  66      30.774  23.583  11.555  1.00  0.65           C  
ATOM    949  NH1 ARG A  66      31.820  23.524  12.351  1.00  0.65           N  
ATOM    950  NH2 ARG A  66      30.590  22.691  10.621  1.00  0.65           N  
ATOM    951  H   ARG A  66      30.523  29.676  12.266  1.00  0.65           H  
ATOM    952  HA  ARG A  66      32.202  28.190  10.477  1.00  0.65           H  
ATOM    953 1HB  ARG A  66      29.293  27.865  11.261  1.00  0.65           H  
ATOM    954 2HB  ARG A  66      30.140  26.722  10.220  1.00  0.65           H  
ATOM    955 1HG  ARG A  66      31.785  26.334  12.037  1.00  0.65           H  
ATOM    956 2HG  ARG A  66      30.862  27.456  13.067  1.00  0.65           H  
ATOM    957 1HD  ARG A  66      30.285  25.215  13.607  1.00  0.65           H  
ATOM    958 2HD  ARG A  66      28.914  26.014  12.821  1.00  0.65           H  
ATOM    959  HE  ARG A  66      29.086  24.530  10.998  1.00  0.65           H  
ATOM    960 1HH1 ARG A  66      31.948  24.223  13.067  1.00  0.65           H  
ATOM    961 2HH1 ARG A  66      32.494  22.781  12.244  1.00  0.65           H  
ATOM    962 1HH2 ARG A  66      29.739  22.786  10.044  1.00  0.65           H  
ATOM    963 2HH2 ARG A  66      31.248  21.943  10.486  1.00  0.65           H  
ATOM    964  N   ALA A  67      29.943  30.073   9.084  1.00  0.63           N  
ATOM    965  CA  ALA A  67      29.433  30.555   7.827  1.00  0.63           C  
ATOM    966  C   ALA A  67      30.465  31.355   7.086  1.00  0.63           C  
ATOM    967  O   ALA A  67      30.273  31.656   5.910  1.00  0.63           O  
ATOM    968  CB  ALA A  67      28.236  31.420   8.050  1.00  0.63           C  
ATOM    969  H   ALA A  67      29.689  30.582   9.928  1.00  0.63           H  
ATOM    970  HA  ALA A  67      29.166  29.699   7.212  1.00  0.63           H  
ATOM    971 1HB  ALA A  67      27.869  31.772   7.107  1.00  0.63           H  
ATOM    972 2HB  ALA A  67      27.463  30.868   8.567  1.00  0.63           H  
ATOM    973 3HB  ALA A  67      28.540  32.262   8.657  1.00  0.63           H  
ATOM    974  N   SER A  68      31.581  31.697   7.732  1.00  0.61           N  
ATOM    975  CA  SER A  68      32.574  32.506   7.060  1.00  0.61           C  
ATOM    976  C   SER A  68      33.156  31.767   5.863  1.00  0.61           C  
ATOM    977  O   SER A  68      33.624  32.397   4.910  1.00  0.61           O  
ATOM    978  CB  SER A  68      33.676  32.908   8.029  1.00  0.61           C  
ATOM    979  OG  SER A  68      34.416  31.799   8.457  1.00  0.61           O  
ATOM    980  H   SER A  68      31.758  31.400   8.691  1.00  0.61           H  
ATOM    981  HA  SER A  68      32.091  33.415   6.708  1.00  0.61           H  
ATOM    982 1HB  SER A  68      34.337  33.622   7.542  1.00  0.61           H  
ATOM    983 2HB  SER A  68      33.234  33.403   8.893  1.00  0.61           H  
ATOM    984  HG  SER A  68      33.838  31.323   9.093  1.00  0.61           H  
ATOM    985  N   GLY A  69      33.065  30.425   5.866  1.00  0.60           N  
ATOM    986  CA  GLY A  69      33.607  29.651   4.764  1.00  0.60           C  
ATOM    987  C   GLY A  69      32.676  29.663   3.560  1.00  0.60           C  
ATOM    988  O   GLY A  69      33.066  29.234   2.475  1.00  0.60           O  
ATOM    989  H   GLY A  69      32.622  29.935   6.649  1.00  0.60           H  
ATOM    990 1HA  GLY A  69      34.579  30.053   4.481  1.00  0.60           H  
ATOM    991 2HA  GLY A  69      33.766  28.624   5.091  1.00  0.60           H  
ATOM    992  N   LEU A  70      31.455  30.159   3.755  1.00  0.59           N  
ATOM    993  CA  LEU A  70      30.450  30.242   2.715  1.00  0.59           C  
ATOM    994  C   LEU A  70      30.312  31.672   2.275  1.00  0.59           C  
ATOM    995  O   LEU A  70      30.166  31.959   1.087  1.00  0.59           O  
ATOM    996  CB  LEU A  70      29.131  29.740   3.247  1.00  0.59           C  
ATOM    997  CG  LEU A  70      29.156  28.339   3.683  1.00  0.59           C  
ATOM    998  CD1 LEU A  70      27.873  28.035   4.231  1.00  0.59           C  
ATOM    999  CD2 LEU A  70      29.477  27.448   2.498  1.00  0.59           C  
ATOM   1000  H   LEU A  70      31.206  30.517   4.671  1.00  0.59           H  
ATOM   1001  HA  LEU A  70      30.759  29.636   1.865  1.00  0.59           H  
ATOM   1002 1HB  LEU A  70      28.833  30.356   4.099  1.00  0.59           H  
ATOM   1003 2HB  LEU A  70      28.380  29.832   2.469  1.00  0.59           H  
ATOM   1004  HG  LEU A  70      29.906  28.194   4.463  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  70      27.857  27.029   4.532  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  70      27.665  28.687   5.079  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  70      27.155  28.188   3.477  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  70      29.479  26.403   2.818  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  70      28.726  27.583   1.718  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  70      30.461  27.703   2.096  1.00  0.59           H  
ATOM   1011  N   VAL A  71      30.403  32.584   3.235  1.00  0.59           N  
ATOM   1012  CA  VAL A  71      30.299  34.004   2.969  1.00  0.59           C  
ATOM   1013  C   VAL A  71      31.432  34.397   2.037  1.00  0.59           C  
ATOM   1014  O   VAL A  71      31.234  35.100   1.047  1.00  0.59           O  
ATOM   1015  CB  VAL A  71      30.288  34.805   4.276  1.00  0.59           C  
ATOM   1016  CG1 VAL A  71      30.393  36.280   3.987  1.00  0.59           C  
ATOM   1017  CG2 VAL A  71      28.970  34.516   5.029  1.00  0.59           C  
ATOM   1018  H   VAL A  71      30.516  32.279   4.197  1.00  0.59           H  
ATOM   1019  HA  VAL A  71      29.366  34.187   2.460  1.00  0.59           H  
ATOM   1020  HB  VAL A  71      31.138  34.512   4.880  1.00  0.59           H  
ATOM   1021 1HG1 VAL A  71      30.384  36.836   4.922  1.00  0.59           H  
ATOM   1022 2HG1 VAL A  71      31.322  36.478   3.454  1.00  0.59           H  
ATOM   1023 3HG1 VAL A  71      29.544  36.586   3.371  1.00  0.59           H  
ATOM   1024 1HG2 VAL A  71      28.964  35.075   5.959  1.00  0.59           H  
ATOM   1025 2HG2 VAL A  71      28.128  34.823   4.411  1.00  0.59           H  
ATOM   1026 3HG2 VAL A  71      28.881  33.465   5.240  1.00  0.59           H  
ATOM   1027  N   ALA A  72      32.615  33.840   2.285  1.00  0.59           N  
ATOM   1028  CA  ALA A  72      33.774  34.054   1.433  1.00  0.59           C  
ATOM   1029  C   ALA A  72      33.511  33.637  -0.028  1.00  0.59           C  
ATOM   1030  O   ALA A  72      34.202  34.101  -0.937  1.00  0.59           O  
ATOM   1031  CB  ALA A  72      34.946  33.257   1.972  1.00  0.59           C  
ATOM   1032  H   ALA A  72      32.746  33.271   3.123  1.00  0.59           H  
ATOM   1033  HA  ALA A  72      34.013  35.117   1.448  1.00  0.59           H  
ATOM   1034 1HB  ALA A  72      35.823  33.434   1.354  1.00  0.59           H  
ATOM   1035 2HB  ALA A  72      35.153  33.562   2.998  1.00  0.59           H  
ATOM   1036 3HB  ALA A  72      34.695  32.194   1.956  1.00  0.59           H  
ATOM   1037  N   GLN A  73      32.565  32.711  -0.248  1.00  0.59           N  
ATOM   1038  CA  GLN A  73      32.230  32.189  -1.563  1.00  0.59           C  
ATOM   1039  C   GLN A  73      30.976  32.848  -2.166  1.00  0.59           C  
ATOM   1040  O   GLN A  73      30.532  32.454  -3.249  1.00  0.59           O  
ATOM   1041  CB  GLN A  73      32.032  30.670  -1.488  1.00  0.59           C  
ATOM   1042  CG  GLN A  73      33.278  29.911  -1.073  1.00  0.59           C  
ATOM   1043  CD  GLN A  73      33.085  28.397  -1.055  1.00  0.59           C  
ATOM   1044  OE1 GLN A  73      32.916  27.792  -2.122  1.00  0.59           O  
ATOM   1045  NE2 GLN A  73      33.118  27.798   0.133  1.00  0.59           N  
ATOM   1046  H   GLN A  73      31.997  32.379   0.520  1.00  0.59           H  
ATOM   1047  HA  GLN A  73      33.065  32.393  -2.231  1.00  0.59           H  
ATOM   1048 1HB  GLN A  73      31.257  30.447  -0.757  1.00  0.59           H  
ATOM   1049 2HB  GLN A  73      31.696  30.294  -2.452  1.00  0.59           H  
ATOM   1050 1HG  GLN A  73      34.084  30.149  -1.763  1.00  0.59           H  
ATOM   1051 2HG  GLN A  73      33.546  30.224  -0.061  1.00  0.59           H  
ATOM   1052 1HE2 GLN A  73      33.005  26.777   0.228  1.00  0.59           H  
ATOM   1053 2HE2 GLN A  73      33.242  28.347   0.974  1.00  0.59           H  
ATOM   1054  N   GLY A  74      30.399  33.838  -1.472  1.00  0.59           N  
ATOM   1055  CA  GLY A  74      29.200  34.520  -1.960  1.00  0.59           C  
ATOM   1056  C   GLY A  74      27.928  34.391  -1.101  1.00  0.59           C  
ATOM   1057  O   GLY A  74      26.899  34.975  -1.454  1.00  0.59           O  
ATOM   1058  H   GLY A  74      30.800  34.149  -0.589  1.00  0.59           H  
ATOM   1059 1HA  GLY A  74      29.436  35.578  -2.071  1.00  0.59           H  
ATOM   1060 2HA  GLY A  74      28.978  34.157  -2.961  1.00  0.59           H  
ATOM   1061  N   ALA A  75      27.958  33.640   0.003  1.00  0.59           N  
ATOM   1062  CA  ALA A  75      26.758  33.529   0.847  1.00  0.59           C  
ATOM   1063  C   ALA A  75      26.567  34.778   1.697  1.00  0.59           C  
ATOM   1064  O   ALA A  75      27.514  35.516   1.963  1.00  0.59           O  
ATOM   1065  CB  ALA A  75      26.799  32.320   1.770  1.00  0.59           C  
ATOM   1066  H   ALA A  75      28.810  33.150   0.273  1.00  0.59           H  
ATOM   1067  HA  ALA A  75      25.899  33.434   0.187  1.00  0.59           H  
ATOM   1068 1HB  ALA A  75      25.874  32.293   2.340  1.00  0.59           H  
ATOM   1069 2HB  ALA A  75      26.887  31.414   1.204  1.00  0.59           H  
ATOM   1070 3HB  ALA A  75      27.627  32.407   2.448  1.00  0.59           H  
ATOM   1071  N   SER A  76      25.339  35.007   2.131  1.00  0.59           N  
ATOM   1072  CA  SER A  76      25.049  36.094   3.053  1.00  0.59           C  
ATOM   1073  C   SER A  76      24.693  35.522   4.422  1.00  0.59           C  
ATOM   1074  O   SER A  76      23.868  34.620   4.524  1.00  0.59           O  
ATOM   1075  CB  SER A  76      23.907  36.940   2.528  1.00  0.59           C  
ATOM   1076  OG  SER A  76      23.570  37.954   3.438  1.00  0.59           O  
ATOM   1077  H   SER A  76      24.590  34.395   1.815  1.00  0.59           H  
ATOM   1078  HA  SER A  76      25.936  36.718   3.158  1.00  0.59           H  
ATOM   1079 1HB  SER A  76      24.186  37.379   1.571  1.00  0.59           H  
ATOM   1080 2HB  SER A  76      23.038  36.300   2.354  1.00  0.59           H  
ATOM   1081  HG  SER A  76      23.472  37.522   4.294  1.00  0.59           H  
ATOM   1082  N   LEU A  77      25.337  36.012   5.470  1.00  0.60           N  
ATOM   1083  CA  LEU A  77      25.060  35.483   6.805  1.00  0.60           C  
ATOM   1084  C   LEU A  77      23.998  36.261   7.552  1.00  0.60           C  
ATOM   1085  O   LEU A  77      24.101  37.472   7.746  1.00  0.60           O  
ATOM   1086  CB  LEU A  77      26.347  35.423   7.625  1.00  0.60           C  
ATOM   1087  CG  LEU A  77      26.194  35.035   9.098  1.00  0.60           C  
ATOM   1088  CD1 LEU A  77      25.633  33.637   9.237  1.00  0.60           C  
ATOM   1089  CD2 LEU A  77      27.550  35.124   9.744  1.00  0.60           C  
ATOM   1090  H   LEU A  77      26.017  36.749   5.345  1.00  0.60           H  
ATOM   1091  HA  LEU A  77      24.696  34.464   6.697  1.00  0.60           H  
ATOM   1092 1HB  LEU A  77      26.990  34.676   7.180  1.00  0.60           H  
ATOM   1093 2HB  LEU A  77      26.846  36.389   7.579  1.00  0.60           H  
ATOM   1094  HG  LEU A  77      25.505  35.724   9.592  1.00  0.60           H  
ATOM   1095 1HD1 LEU A  77      25.538  33.386  10.291  1.00  0.60           H  
ATOM   1096 2HD1 LEU A  77      24.666  33.600   8.778  1.00  0.60           H  
ATOM   1097 3HD1 LEU A  77      26.263  32.950   8.767  1.00  0.60           H  
ATOM   1098 1HD2 LEU A  77      27.448  34.866  10.776  1.00  0.60           H  
ATOM   1099 2HD2 LEU A  77      28.242  34.438   9.264  1.00  0.60           H  
ATOM   1100 3HD2 LEU A  77      27.930  36.139   9.655  1.00  0.60           H  
ATOM   1101  N   ALA A  78      22.949  35.543   7.919  1.00  0.61           N  
ATOM   1102  CA  ALA A  78      21.820  36.075   8.653  1.00  0.61           C  
ATOM   1103  C   ALA A  78      22.239  36.510  10.053  1.00  0.61           C  
ATOM   1104  O   ALA A  78      23.079  35.852  10.671  1.00  0.61           O  
ATOM   1105  CB  ALA A  78      20.764  35.007   8.715  1.00  0.61           C  
ATOM   1106  H   ALA A  78      22.951  34.542   7.701  1.00  0.61           H  
ATOM   1107  HA  ALA A  78      21.437  36.951   8.126  1.00  0.61           H  
ATOM   1108 1HB  ALA A  78      19.923  35.357   9.237  1.00  0.61           H  
ATOM   1109 2HB  ALA A  78      20.484  34.731   7.707  1.00  0.61           H  
ATOM   1110 3HB  ALA A  78      21.167  34.141   9.225  1.00  0.61           H  
ATOM   1111  N   ALA A  79      21.645  37.587  10.599  1.00  0.62           N  
ATOM   1112  CA  ALA A  79      21.961  37.952  11.986  1.00  0.62           C  
ATOM   1113  C   ALA A  79      21.080  37.169  12.956  1.00  0.62           C  
ATOM   1114  O   ALA A  79      21.305  37.160  14.170  1.00  0.62           O  
ATOM   1115  CB  ALA A  79      21.778  39.441  12.205  1.00  0.62           C  
ATOM   1116  H   ALA A  79      20.943  38.155  10.096  1.00  0.62           H  
ATOM   1117  HA  ALA A  79      23.001  37.690  12.180  1.00  0.62           H  
ATOM   1118 1HB  ALA A  79      22.033  39.692  13.233  1.00  0.62           H  
ATOM   1119 2HB  ALA A  79      22.424  39.991  11.522  1.00  0.62           H  
ATOM   1120 3HB  ALA A  79      20.735  39.705  12.011  1.00  0.62           H  
ATOM   1121  N   SER A  80      20.058  36.536  12.400  1.00  0.63           N  
ATOM   1122  CA  SER A  80      19.056  35.789  13.141  1.00  0.63           C  
ATOM   1123  C   SER A  80      18.362  34.770  12.261  1.00  0.63           C  
ATOM   1124  O   SER A  80      18.375  34.886  11.037  1.00  0.63           O  
ATOM   1125  CB  SER A  80      18.010  36.739  13.691  1.00  0.63           C  
ATOM   1126  OG  SER A  80      17.259  37.358  12.650  1.00  0.63           O  
ATOM   1127  H   SER A  80      19.977  36.602  11.398  1.00  0.63           H  
ATOM   1128  HA  SER A  80      19.548  35.266  13.963  1.00  0.63           H  
ATOM   1129 1HB  SER A  80      17.336  36.187  14.344  1.00  0.63           H  
ATOM   1130 2HB  SER A  80      18.493  37.505  14.297  1.00  0.63           H  
ATOM   1131  HG  SER A  80      17.835  38.049  12.279  1.00  0.63           H  
ATOM   1132  N   ILE A  81      17.679  33.817  12.879  1.00  0.64           N  
ATOM   1133  CA  ILE A  81      16.918  32.865  12.088  1.00  0.64           C  
ATOM   1134  C   ILE A  81      15.806  33.568  11.307  1.00  0.64           C  
ATOM   1135  O   ILE A  81      15.451  33.153  10.203  1.00  0.64           O  
ATOM   1136  CB  ILE A  81      16.349  31.745  12.959  1.00  0.64           C  
ATOM   1137  CG1 ILE A  81      15.880  30.642  12.043  1.00  0.64           C  
ATOM   1138  CG2 ILE A  81      15.224  32.267  13.887  1.00  0.64           C  
ATOM   1139  CD1 ILE A  81      16.986  30.009  11.292  1.00  0.64           C  
ATOM   1140  H   ILE A  81      17.691  33.744  13.886  1.00  0.64           H  
ATOM   1141  HA  ILE A  81      17.595  32.405  11.372  1.00  0.64           H  
ATOM   1142  HB  ILE A  81      17.149  31.324  13.573  1.00  0.64           H  
ATOM   1143 1HG1 ILE A  81      15.386  29.882  12.624  1.00  0.64           H  
ATOM   1144 2HG1 ILE A  81      15.178  31.047  11.322  1.00  0.64           H  
ATOM   1145 1HG2 ILE A  81      14.841  31.459  14.494  1.00  0.64           H  
ATOM   1146 2HG2 ILE A  81      15.622  33.040  14.536  1.00  0.64           H  
ATOM   1147 3HG2 ILE A  81      14.412  32.676  13.309  1.00  0.64           H  
ATOM   1148 1HD1 ILE A  81      16.570  29.241  10.666  1.00  0.64           H  
ATOM   1149 2HD1 ILE A  81      17.490  30.743  10.682  1.00  0.64           H  
ATOM   1150 3HD1 ILE A  81      17.698  29.578  11.983  1.00  0.64           H  
ATOM   1151  N   THR A  82      15.296  34.674  11.862  1.00  0.64           N  
ATOM   1152  CA  THR A  82      14.275  35.458  11.200  1.00  0.64           C  
ATOM   1153  C   THR A  82      14.815  35.971   9.876  1.00  0.64           C  
ATOM   1154  O   THR A  82      14.146  35.835   8.846  1.00  0.64           O  
ATOM   1155  CB  THR A  82      13.830  36.636  12.088  1.00  0.64           C  
ATOM   1156  OG1 THR A  82      13.243  36.130  13.295  1.00  0.64           O  
ATOM   1157  CG2 THR A  82      12.836  37.524  11.368  1.00  0.64           C  
ATOM   1158  H   THR A  82      15.636  34.967  12.764  1.00  0.64           H  
ATOM   1159  HA  THR A  82      13.415  34.818  11.000  1.00  0.64           H  
ATOM   1160  HB  THR A  82      14.702  37.231  12.347  1.00  0.64           H  
ATOM   1161  HG1 THR A  82      13.013  36.863  13.874  1.00  0.64           H  
ATOM   1162 1HG2 THR A  82      12.554  38.350  12.017  1.00  0.64           H  
ATOM   1163 2HG2 THR A  82      13.292  37.917  10.458  1.00  0.64           H  
ATOM   1164 3HG2 THR A  82      11.959  36.961  11.114  1.00  0.64           H  
ATOM   1165  N   ASP A  83      16.040  36.537   9.887  1.00  0.64           N  
ATOM   1166  CA  ASP A  83      16.652  37.020   8.642  1.00  0.64           C  
ATOM   1167  C   ASP A  83      16.891  35.887   7.653  1.00  0.64           C  
ATOM   1168  O   ASP A  83      16.684  36.044   6.440  1.00  0.64           O  
ATOM   1169  CB  ASP A  83      18.043  37.634   8.876  1.00  0.64           C  
ATOM   1170  CG  ASP A  83      18.151  38.985   9.512  1.00  0.64           C  
ATOM   1171  OD1 ASP A  83      17.182  39.708   9.614  1.00  0.64           O  
ATOM   1172  OD2 ASP A  83      19.279  39.289   9.907  1.00  0.64           O  
ATOM   1173  H   ASP A  83      16.536  36.630  10.778  1.00  0.64           H  
ATOM   1174  HA  ASP A  83      15.990  37.755   8.187  1.00  0.64           H  
ATOM   1175 1HB  ASP A  83      18.562  36.977   9.537  1.00  0.64           H  
ATOM   1176 2HB  ASP A  83      18.593  37.644   7.936  1.00  0.64           H  
ATOM   1177  N   ALA A  84      17.337  34.742   8.183  1.00  0.64           N  
ATOM   1178  CA  ALA A  84      17.693  33.619   7.343  1.00  0.64           C  
ATOM   1179  C   ALA A  84      16.513  33.179   6.521  1.00  0.64           C  
ATOM   1180  O   ALA A  84      16.602  33.005   5.309  1.00  0.64           O  
ATOM   1181  CB  ALA A  84      18.189  32.470   8.202  1.00  0.64           C  
ATOM   1182  H   ALA A  84      17.473  34.678   9.194  1.00  0.64           H  
ATOM   1183  HA  ALA A  84      18.481  33.937   6.674  1.00  0.64           H  
ATOM   1184 1HB  ALA A  84      18.487  31.637   7.587  1.00  0.64           H  
ATOM   1185 2HB  ALA A  84      19.026  32.802   8.789  1.00  0.64           H  
ATOM   1186 3HB  ALA A  84      17.394  32.161   8.862  1.00  0.64           H  
ATOM   1187  N   VAL A  85      15.369  33.126   7.170  1.00  0.64           N  
ATOM   1188  CA  VAL A  85      14.145  32.742   6.524  1.00  0.64           C  
ATOM   1189  C   VAL A  85      13.525  33.841   5.680  1.00  0.64           C  
ATOM   1190  O   VAL A  85      13.080  33.599   4.554  1.00  0.64           O  
ATOM   1191  CB  VAL A  85      13.148  32.309   7.566  1.00  0.64           C  
ATOM   1192  CG1 VAL A  85      11.872  32.084   6.909  1.00  0.64           C  
ATOM   1193  CG2 VAL A  85      13.641  31.046   8.251  1.00  0.64           C  
ATOM   1194  H   VAL A  85      15.361  33.307   8.178  1.00  0.64           H  
ATOM   1195  HA  VAL A  85      14.367  31.894   5.874  1.00  0.64           H  
ATOM   1196  HB  VAL A  85      13.025  33.099   8.304  1.00  0.64           H  
ATOM   1197 1HG1 VAL A  85      11.190  31.797   7.664  1.00  0.64           H  
ATOM   1198 2HG1 VAL A  85      11.530  33.001   6.428  1.00  0.64           H  
ATOM   1199 3HG1 VAL A  85      11.974  31.301   6.159  1.00  0.64           H  
ATOM   1200 1HG2 VAL A  85      12.924  30.734   8.993  1.00  0.64           H  
ATOM   1201 2HG2 VAL A  85      13.763  30.260   7.506  1.00  0.64           H  
ATOM   1202 3HG2 VAL A  85      14.599  31.241   8.732  1.00  0.64           H  
ATOM   1203  N   SER A  86      13.512  35.061   6.202  1.00  0.65           N  
ATOM   1204  CA  SER A  86      12.865  36.171   5.528  1.00  0.65           C  
ATOM   1205  C   SER A  86      13.460  36.405   4.139  1.00  0.65           C  
ATOM   1206  O   SER A  86      12.737  36.760   3.201  1.00  0.65           O  
ATOM   1207  CB  SER A  86      13.018  37.431   6.356  1.00  0.65           C  
ATOM   1208  OG  SER A  86      12.347  37.316   7.578  1.00  0.65           O  
ATOM   1209  H   SER A  86      13.917  35.230   7.120  1.00  0.65           H  
ATOM   1210  HA  SER A  86      11.808  35.934   5.423  1.00  0.65           H  
ATOM   1211 1HB  SER A  86      14.077  37.617   6.537  1.00  0.65           H  
ATOM   1212 2HB  SER A  86      12.625  38.277   5.801  1.00  0.65           H  
ATOM   1213  HG  SER A  86      12.844  36.626   8.069  1.00  0.65           H  
ATOM   1214  N   ALA A  87      14.762  36.124   4.003  1.00  0.66           N  
ATOM   1215  CA  ALA A  87      15.546  36.333   2.795  1.00  0.66           C  
ATOM   1216  C   ALA A  87      15.324  35.309   1.665  1.00  0.66           C  
ATOM   1217  O   ALA A  87      15.937  35.447   0.605  1.00  0.66           O  
ATOM   1218  CB  ALA A  87      17.016  36.313   3.172  1.00  0.66           C  
ATOM   1219  H   ALA A  87      15.273  35.824   4.837  1.00  0.66           H  
ATOM   1220  HA  ALA A  87      15.285  37.316   2.404  1.00  0.66           H  
ATOM   1221 1HB  ALA A  87      17.622  36.519   2.295  1.00  0.66           H  
ATOM   1222 2HB  ALA A  87      17.208  37.067   3.938  1.00  0.66           H  
ATOM   1223 3HB  ALA A  87      17.263  35.324   3.569  1.00  0.66           H  
ATOM   1224  N   SER A  88      14.478  34.293   1.857  1.00  0.66           N  
ATOM   1225  CA  SER A  88      14.284  33.298   0.790  1.00  0.66           C  
ATOM   1226  C   SER A  88      12.896  32.648   0.736  1.00  0.66           C  
ATOM   1227  O   SER A  88      12.254  32.478   1.767  1.00  0.66           O  
ATOM   1228  CB  SER A  88      15.285  32.176   0.958  1.00  0.66           C  
ATOM   1229  OG  SER A  88      15.054  31.130   0.041  1.00  0.66           O  
ATOM   1230  H   SER A  88      13.983  34.197   2.748  1.00  0.66           H  
ATOM   1231  HA  SER A  88      14.481  33.819  -0.141  1.00  0.66           H  
ATOM   1232 1HB  SER A  88      16.304  32.551   0.842  1.00  0.66           H  
ATOM   1233 2HB  SER A  88      15.191  31.785   1.965  1.00  0.66           H  
ATOM   1234  HG  SER A  88      15.488  31.362  -0.801  1.00  0.66           H  
ATOM   1235  N   PRO A  89      12.396  32.256  -0.459  1.00  0.66           N  
ATOM   1236  CA  PRO A  89      11.190  31.464  -0.646  1.00  0.66           C  
ATOM   1237  C   PRO A  89      11.324  30.032  -0.099  1.00  0.66           C  
ATOM   1238  O   PRO A  89      10.307  29.351   0.078  1.00  0.66           O  
ATOM   1239  CB  PRO A  89      11.009  31.474  -2.172  1.00  0.66           C  
ATOM   1240  CG  PRO A  89      12.388  31.739  -2.733  1.00  0.66           C  
ATOM   1241  CD  PRO A  89      13.039  32.669  -1.739  1.00  0.66           C  
ATOM   1242  HA  PRO A  89      10.351  31.980  -0.160  1.00  0.66           H  
ATOM   1243 1HB  PRO A  89      10.597  30.508  -2.500  1.00  0.66           H  
ATOM   1244 2HB  PRO A  89      10.280  32.246  -2.458  1.00  0.66           H  
ATOM   1245 1HG  PRO A  89      12.937  30.791  -2.831  1.00  0.66           H  
ATOM   1246 2HG  PRO A  89      12.321  32.175  -3.740  1.00  0.66           H  
ATOM   1247 1HD  PRO A  89      14.100  32.470  -1.766  1.00  0.66           H  
ATOM   1248 2HD  PRO A  89      12.814  33.721  -1.962  1.00  0.66           H  
ATOM   1249  N   VAL A  90      12.565  29.563   0.101  1.00  0.65           N  
ATOM   1250  CA  VAL A  90      12.816  28.210   0.583  1.00  0.65           C  
ATOM   1251  C   VAL A  90      14.019  28.103   1.518  1.00  0.65           C  
ATOM   1252  O   VAL A  90      15.111  28.604   1.216  1.00  0.65           O  
ATOM   1253  CB  VAL A  90      13.013  27.275  -0.620  1.00  0.65           C  
ATOM   1254  CG1 VAL A  90      14.171  27.772  -1.483  1.00  0.65           C  
ATOM   1255  CG2 VAL A  90      13.303  25.841  -0.146  1.00  0.65           C  
ATOM   1256  H   VAL A  90      13.369  30.165  -0.041  1.00  0.65           H  
ATOM   1257  HA  VAL A  90      11.934  27.888   1.124  1.00  0.65           H  
ATOM   1258  HB  VAL A  90      12.120  27.283  -1.197  1.00  0.65           H  
ATOM   1259 1HG1 VAL A  90      14.296  27.113  -2.346  1.00  0.65           H  
ATOM   1260 2HG1 VAL A  90      13.972  28.785  -1.831  1.00  0.65           H  
ATOM   1261 3HG1 VAL A  90      15.072  27.772  -0.894  1.00  0.65           H  
ATOM   1262 1HG2 VAL A  90      13.415  25.188  -1.011  1.00  0.65           H  
ATOM   1263 2HG2 VAL A  90      14.221  25.815   0.438  1.00  0.65           H  
ATOM   1264 3HG2 VAL A  90      12.480  25.495   0.466  1.00  0.65           H  
ATOM   1265  N   THR A  91      13.832  27.339   2.587  1.00  0.64           N  
ATOM   1266  CA  THR A  91      14.875  27.069   3.551  1.00  0.64           C  
ATOM   1267  C   THR A  91      15.164  25.582   3.646  1.00  0.64           C  
ATOM   1268  O   THR A  91      14.240  24.783   3.766  1.00  0.64           O  
ATOM   1269  CB  THR A  91      14.478  27.575   4.952  1.00  0.64           C  
ATOM   1270  OG1 THR A  91      14.243  28.983   4.913  1.00  0.64           O  
ATOM   1271  CG2 THR A  91      15.588  27.300   5.925  1.00  0.64           C  
ATOM   1272  H   THR A  91      12.905  26.954   2.736  1.00  0.64           H  
ATOM   1273  HA  THR A  91      15.783  27.568   3.232  1.00  0.64           H  
ATOM   1274  HB  THR A  91      13.568  27.072   5.289  1.00  0.64           H  
ATOM   1275  HG1 THR A  91      14.920  29.407   4.381  1.00  0.64           H  
ATOM   1276 1HG2 THR A  91      15.309  27.676   6.888  1.00  0.64           H  
ATOM   1277 2HG2 THR A  91      15.783  26.235   5.999  1.00  0.64           H  
ATOM   1278 3HG2 THR A  91      16.478  27.803   5.578  1.00  0.64           H  
ATOM   1279  N   ILE A  92      16.441  25.241   3.617  1.00  0.64           N  
ATOM   1280  CA  ILE A  92      16.939  23.888   3.767  1.00  0.64           C  
ATOM   1281  C   ILE A  92      17.549  23.743   5.155  1.00  0.64           C  
ATOM   1282  O   ILE A  92      18.376  24.561   5.564  1.00  0.64           O  
ATOM   1283  CB  ILE A  92      17.992  23.561   2.692  1.00  0.64           C  
ATOM   1284  CG1 ILE A  92      17.373  23.640   1.277  1.00  0.64           C  
ATOM   1285  CG2 ILE A  92      18.576  22.210   2.949  1.00  0.64           C  
ATOM   1286  CD1 ILE A  92      18.395  23.549   0.176  1.00  0.64           C  
ATOM   1287  H   ILE A  92      17.117  25.981   3.485  1.00  0.64           H  
ATOM   1288  HA  ILE A  92      16.115  23.192   3.677  1.00  0.64           H  
ATOM   1289  HB  ILE A  92      18.780  24.304   2.736  1.00  0.64           H  
ATOM   1290 1HG1 ILE A  92      16.668  22.828   1.151  1.00  0.64           H  
ATOM   1291 2HG1 ILE A  92      16.840  24.588   1.174  1.00  0.64           H  
ATOM   1292 1HG2 ILE A  92      19.332  21.993   2.199  1.00  0.64           H  
ATOM   1293 2HG2 ILE A  92      19.028  22.194   3.935  1.00  0.64           H  
ATOM   1294 3HG2 ILE A  92      17.776  21.470   2.902  1.00  0.64           H  
ATOM   1295 1HD1 ILE A  92      17.900  23.614  -0.795  1.00  0.64           H  
ATOM   1296 2HD1 ILE A  92      19.094  24.369   0.285  1.00  0.64           H  
ATOM   1297 3HD1 ILE A  92      18.928  22.603   0.250  1.00  0.64           H  
ATOM   1298  N   MET A  93      17.099  22.746   5.907  1.00  0.65           N  
ATOM   1299  CA  MET A  93      17.598  22.576   7.267  1.00  0.65           C  
ATOM   1300  C   MET A  93      18.618  21.456   7.387  1.00  0.65           C  
ATOM   1301  O   MET A  93      18.374  20.317   6.963  1.00  0.65           O  
ATOM   1302  CB  MET A  93      16.438  22.323   8.214  1.00  0.65           C  
ATOM   1303  CG  MET A  93      15.548  23.512   8.369  1.00  0.65           C  
ATOM   1304  SD  MET A  93      14.367  23.633   7.044  1.00  0.65           S  
ATOM   1305  CE  MET A  93      13.381  22.285   7.590  1.00  0.65           C  
ATOM   1306  H   MET A  93      16.395  22.118   5.522  1.00  0.65           H  
ATOM   1307  HA  MET A  93      18.091  23.498   7.571  1.00  0.65           H  
ATOM   1308 1HB  MET A  93      15.843  21.488   7.860  1.00  0.65           H  
ATOM   1309 2HB  MET A  93      16.823  22.058   9.199  1.00  0.65           H  
ATOM   1310 1HG  MET A  93      15.014  23.457   9.308  1.00  0.65           H  
ATOM   1311 2HG  MET A  93      16.173  24.391   8.352  1.00  0.65           H  
ATOM   1312 1HE  MET A  93      12.601  22.077   6.882  1.00  0.65           H  
ATOM   1313 2HE  MET A  93      14.003  21.427   7.688  1.00  0.65           H  
ATOM   1314 3HE  MET A  93      12.953  22.521   8.552  1.00  0.65           H  
ATOM   1315  N   CYS A  94      19.766  21.788   7.993  1.00  0.68           N  
ATOM   1316  CA  CYS A  94      20.863  20.850   8.192  1.00  0.68           C  
ATOM   1317  C   CYS A  94      21.528  21.074   9.548  1.00  0.68           C  
ATOM   1318  O   CYS A  94      22.673  21.521   9.657  1.00  0.68           O  
ATOM   1319  CB  CYS A  94      21.870  21.020   7.080  1.00  0.68           C  
ATOM   1320  SG  CYS A  94      21.132  20.745   5.511  1.00  0.68           S  
ATOM   1321  H   CYS A  94      19.888  22.744   8.319  1.00  0.68           H  
ATOM   1322  HA  CYS A  94      20.466  19.834   8.160  1.00  0.68           H  
ATOM   1323 1HB  CYS A  94      22.280  22.030   7.099  1.00  0.68           H  
ATOM   1324 2HB  CYS A  94      22.686  20.311   7.211  1.00  0.68           H  
ATOM   1325  HG  CYS A  94      20.300  19.773   5.928  1.00  0.68           H  
ATOM   1326  N   LEU A  95      20.764  20.717  10.556  1.00  0.72           N  
ATOM   1327  CA  LEU A  95      21.015  20.815  11.978  1.00  0.72           C  
ATOM   1328  C   LEU A  95      21.279  19.411  12.502  1.00  0.72           C  
ATOM   1329  O   LEU A  95      21.079  18.439  11.779  1.00  0.72           O  
ATOM   1330  CB  LEU A  95      19.803  21.498  12.627  1.00  0.72           C  
ATOM   1331  CG  LEU A  95      19.537  22.939  12.094  1.00  0.72           C  
ATOM   1332  CD1 LEU A  95      18.229  23.440  12.529  1.00  0.72           C  
ATOM   1333  CD2 LEU A  95      20.587  23.858  12.691  1.00  0.72           C  
ATOM   1334  H   LEU A  95      19.872  20.316  10.291  1.00  0.72           H  
ATOM   1335  HA  LEU A  95      21.904  21.427  12.144  1.00  0.72           H  
ATOM   1336 1HB  LEU A  95      18.919  20.893  12.453  1.00  0.72           H  
ATOM   1337 2HB  LEU A  95      19.968  21.558  13.683  1.00  0.72           H  
ATOM   1338  HG  LEU A  95      19.586  22.947  11.004  1.00  0.72           H  
ATOM   1339 1HD1 LEU A  95      18.085  24.453  12.162  1.00  0.72           H  
ATOM   1340 2HD1 LEU A  95      17.451  22.795  12.128  1.00  0.72           H  
ATOM   1341 3HD1 LEU A  95      18.193  23.435  13.608  1.00  0.72           H  
ATOM   1342 1HD2 LEU A  95      20.432  24.877  12.334  1.00  0.72           H  
ATOM   1343 2HD2 LEU A  95      20.509  23.840  13.773  1.00  0.72           H  
ATOM   1344 3HD2 LEU A  95      21.569  23.512  12.409  1.00  0.72           H  
ATOM   1345  N   ASN A  96      21.739  19.284  13.738  1.00  0.76           N  
ATOM   1346  CA  ASN A  96      22.019  17.951  14.276  1.00  0.76           C  
ATOM   1347  C   ASN A  96      20.791  17.032  14.284  1.00  0.76           C  
ATOM   1348  O   ASN A  96      20.917  15.811  14.164  1.00  0.76           O  
ATOM   1349  CB  ASN A  96      22.572  18.068  15.681  1.00  0.76           C  
ATOM   1350  CG  ASN A  96      23.984  18.590  15.705  1.00  0.76           C  
ATOM   1351  OD1 ASN A  96      24.698  18.548  14.695  1.00  0.76           O  
ATOM   1352  ND2 ASN A  96      24.404  19.083  16.841  1.00  0.76           N  
ATOM   1353  H   ASN A  96      21.904  20.101  14.307  1.00  0.76           H  
ATOM   1354  HA  ASN A  96      22.770  17.478  13.641  1.00  0.76           H  
ATOM   1355 1HB  ASN A  96      21.935  18.737  16.267  1.00  0.76           H  
ATOM   1356 2HB  ASN A  96      22.547  17.091  16.163  1.00  0.76           H  
ATOM   1357 1HD2 ASN A  96      25.334  19.445  16.916  1.00  0.76           H  
ATOM   1358 2HD2 ASN A  96      23.796  19.100  17.635  1.00  0.76           H  
ATOM   1359  N   ASN A  97      19.614  17.625  14.474  1.00  0.79           N  
ATOM   1360  CA  ASN A  97      18.359  16.883  14.529  1.00  0.79           C  
ATOM   1361  C   ASN A  97      17.111  17.772  14.457  1.00  0.79           C  
ATOM   1362  O   ASN A  97      17.190  19.004  14.474  1.00  0.79           O  
ATOM   1363  CB  ASN A  97      18.358  16.004  15.772  1.00  0.79           C  
ATOM   1364  CG  ASN A  97      18.697  16.776  17.019  1.00  0.79           C  
ATOM   1365  OD1 ASN A  97      18.125  17.832  17.327  1.00  0.79           O  
ATOM   1366  ND2 ASN A  97      19.653  16.260  17.762  1.00  0.79           N  
ATOM   1367  H   ASN A  97      19.604  18.626  14.556  1.00  0.79           H  
ATOM   1368  HA  ASN A  97      18.324  16.225  13.658  1.00  0.79           H  
ATOM   1369 1HB  ASN A  97      17.374  15.551  15.897  1.00  0.79           H  
ATOM   1370 2HB  ASN A  97      19.062  15.187  15.658  1.00  0.79           H  
ATOM   1371 1HD2 ASN A  97      19.936  16.718  18.608  1.00  0.79           H  
ATOM   1372 2HD2 ASN A  97      20.101  15.408  17.486  1.00  0.79           H  
ATOM   1373  N   TYR A  98      15.945  17.132  14.463  1.00  0.80           N  
ATOM   1374  CA  TYR A  98      14.660  17.833  14.481  1.00  0.80           C  
ATOM   1375  C   TYR A  98      14.479  18.659  15.747  1.00  0.80           C  
ATOM   1376  O   TYR A  98      13.958  19.767  15.698  1.00  0.80           O  
ATOM   1377  CB  TYR A  98      13.541  16.826  14.339  1.00  0.80           C  
ATOM   1378  CG  TYR A  98      13.401  16.300  12.939  1.00  0.80           C  
ATOM   1379  CD1 TYR A  98      14.385  15.494  12.447  1.00  0.80           C  
ATOM   1380  CD2 TYR A  98      12.284  16.583  12.167  1.00  0.80           C  
ATOM   1381  CE1 TYR A  98      14.301  14.976  11.189  1.00  0.80           C  
ATOM   1382  CE2 TYR A  98      12.197  16.053  10.886  1.00  0.80           C  
ATOM   1383  CZ  TYR A  98      13.221  15.252  10.405  1.00  0.80           C  
ATOM   1384  OH  TYR A  98      13.192  14.722   9.140  1.00  0.80           O  
ATOM   1385  H   TYR A  98      15.947  16.119  14.443  1.00  0.80           H  
ATOM   1386  HA  TYR A  98      14.630  18.512  13.630  1.00  0.80           H  
ATOM   1387 1HB  TYR A  98      13.733  15.986  15.004  1.00  0.80           H  
ATOM   1388 2HB  TYR A  98      12.599  17.279  14.634  1.00  0.80           H  
ATOM   1389  HD1 TYR A  98      15.253  15.271  13.068  1.00  0.80           H  
ATOM   1390  HD2 TYR A  98      11.489  17.216  12.560  1.00  0.80           H  
ATOM   1391  HE1 TYR A  98      15.096  14.345  10.806  1.00  0.80           H  
ATOM   1392  HE2 TYR A  98      11.338  16.271  10.255  1.00  0.80           H  
ATOM   1393  HH  TYR A  98      12.402  15.030   8.639  1.00  0.80           H  
ATOM   1394  N   ALA A  99      14.916  18.140  16.894  1.00  0.79           N  
ATOM   1395  CA  ALA A  99      14.767  18.904  18.131  1.00  0.79           C  
ATOM   1396  C   ALA A  99      15.495  20.240  18.011  1.00  0.79           C  
ATOM   1397  O   ALA A  99      14.965  21.284  18.408  1.00  0.79           O  
ATOM   1398  CB  ALA A  99      15.305  18.118  19.310  1.00  0.79           C  
ATOM   1399  H   ALA A  99      15.335  17.220  16.908  1.00  0.79           H  
ATOM   1400  HA  ALA A  99      13.718  19.095  18.295  1.00  0.79           H  
ATOM   1401 1HB  ALA A  99      15.169  18.696  20.224  1.00  0.79           H  
ATOM   1402 2HB  ALA A  99      14.764  17.173  19.391  1.00  0.79           H  
ATOM   1403 3HB  ALA A  99      16.360  17.916  19.168  1.00  0.79           H  
ATOM   1404  N   THR A 100      16.672  20.208  17.381  1.00  0.76           N  
ATOM   1405  CA  THR A 100      17.478  21.398  17.175  1.00  0.76           C  
ATOM   1406  C   THR A 100      16.698  22.338  16.278  1.00  0.76           C  
ATOM   1407  O   THR A 100      16.606  23.529  16.548  1.00  0.76           O  
ATOM   1408  CB  THR A 100      18.845  21.055  16.549  1.00  0.76           C  
ATOM   1409  OG1 THR A 100      19.565  20.165  17.416  1.00  0.76           O  
ATOM   1410  CG2 THR A 100      19.659  22.317  16.364  1.00  0.76           C  
ATOM   1411  H   THR A 100      17.042  19.309  17.078  1.00  0.76           H  
ATOM   1412  HA  THR A 100      17.643  21.888  18.136  1.00  0.76           H  
ATOM   1413  HB  THR A 100      18.699  20.579  15.590  1.00  0.76           H  
ATOM   1414  HG1 THR A 100      19.062  19.330  17.500  1.00  0.76           H  
ATOM   1415 1HG2 THR A 100      20.623  22.069  15.927  1.00  0.76           H  
ATOM   1416 2HG2 THR A 100      19.126  22.993  15.709  1.00  0.76           H  
ATOM   1417 3HG2 THR A 100      19.811  22.793  17.326  1.00  0.76           H  
ATOM   1418  N   MET A 101      16.106  21.794  15.217  1.00  0.74           N  
ATOM   1419  CA  MET A 101      15.309  22.596  14.298  1.00  0.74           C  
ATOM   1420  C   MET A 101      14.205  23.338  15.007  1.00  0.74           C  
ATOM   1421  O   MET A 101      14.003  24.523  14.763  1.00  0.74           O  
ATOM   1422  CB  MET A 101      14.704  21.723  13.218  1.00  0.74           C  
ATOM   1423  CG  MET A 101      13.840  22.434  12.240  1.00  0.74           C  
ATOM   1424  SD  MET A 101      13.032  21.283  11.179  1.00  0.74           S  
ATOM   1425  CE  MET A 101      11.954  20.490  12.375  1.00  0.74           C  
ATOM   1426  H   MET A 101      16.233  20.795  15.038  1.00  0.74           H  
ATOM   1427  HA  MET A 101      15.934  23.347  13.846  1.00  0.74           H  
ATOM   1428 1HB  MET A 101      15.492  21.211  12.682  1.00  0.74           H  
ATOM   1429 2HB  MET A 101      14.084  20.972  13.665  1.00  0.74           H  
ATOM   1430 1HG  MET A 101      13.087  23.026  12.764  1.00  0.74           H  
ATOM   1431 2HG  MET A 101      14.445  23.094  11.633  1.00  0.74           H  
ATOM   1432 1HE  MET A 101      11.384  19.725  11.883  1.00  0.74           H  
ATOM   1433 2HE  MET A 101      12.553  20.039  13.173  1.00  0.74           H  
ATOM   1434 3HE  MET A 101      11.280  21.229  12.807  1.00  0.74           H  
ATOM   1435  N   TYR A 102      13.485  22.669  15.891  1.00  0.72           N  
ATOM   1436  CA  TYR A 102      12.398  23.361  16.567  1.00  0.72           C  
ATOM   1437  C   TYR A 102      12.941  24.506  17.432  1.00  0.72           C  
ATOM   1438  O   TYR A 102      12.343  25.586  17.487  1.00  0.72           O  
ATOM   1439  CB  TYR A 102      11.594  22.377  17.410  1.00  0.72           C  
ATOM   1440  CG  TYR A 102      10.827  21.365  16.578  1.00  0.72           C  
ATOM   1441  CD1 TYR A 102      11.159  20.034  16.692  1.00  0.72           C  
ATOM   1442  CD2 TYR A 102       9.814  21.753  15.710  1.00  0.72           C  
ATOM   1443  CE1 TYR A 102      10.521  19.081  15.966  1.00  0.72           C  
ATOM   1444  CE2 TYR A 102       9.160  20.786  14.979  1.00  0.72           C  
ATOM   1445  CZ  TYR A 102       9.532  19.448  15.115  1.00  0.72           C  
ATOM   1446  OH  TYR A 102       8.908  18.496  14.413  1.00  0.72           O  
ATOM   1447  H   TYR A 102      13.683  21.682  16.066  1.00  0.72           H  
ATOM   1448  HA  TYR A 102      11.742  23.794  15.812  1.00  0.72           H  
ATOM   1449 1HB  TYR A 102      12.272  21.831  18.074  1.00  0.72           H  
ATOM   1450 2HB  TYR A 102      10.887  22.921  18.033  1.00  0.72           H  
ATOM   1451  HD1 TYR A 102      11.939  19.750  17.366  1.00  0.72           H  
ATOM   1452  HD2 TYR A 102       9.536  22.805  15.610  1.00  0.72           H  
ATOM   1453  HE1 TYR A 102      10.801  18.032  16.069  1.00  0.72           H  
ATOM   1454  HE2 TYR A 102       8.362  21.074  14.303  1.00  0.72           H  
ATOM   1455  HH  TYR A 102       9.356  17.638  14.517  1.00  0.72           H  
ATOM   1456  N   GLU A 103      14.083  24.288  18.095  1.00  0.72           N  
ATOM   1457  CA  GLU A 103      14.686  25.347  18.907  1.00  0.72           C  
ATOM   1458  C   GLU A 103      15.173  26.517  18.031  1.00  0.72           C  
ATOM   1459  O   GLU A 103      14.990  27.689  18.370  1.00  0.72           O  
ATOM   1460  CB  GLU A 103      15.861  24.791  19.726  1.00  0.72           C  
ATOM   1461  CG  GLU A 103      15.473  23.829  20.852  1.00  0.72           C  
ATOM   1462  CD  GLU A 103      16.673  23.237  21.601  1.00  0.72           C  
ATOM   1463  OE1 GLU A 103      17.804  23.448  21.194  1.00  0.72           O  
ATOM   1464  OE2 GLU A 103      16.447  22.574  22.589  1.00  0.72           O  
ATOM   1465  H   GLU A 103      14.529  23.368  18.040  1.00  0.72           H  
ATOM   1466  HA  GLU A 103      13.929  25.725  19.593  1.00  0.72           H  
ATOM   1467 1HB  GLU A 103      16.524  24.248  19.060  1.00  0.72           H  
ATOM   1468 2HB  GLU A 103      16.425  25.615  20.159  1.00  0.72           H  
ATOM   1469 1HG  GLU A 103      14.842  24.359  21.564  1.00  0.72           H  
ATOM   1470 2HG  GLU A 103      14.885  23.018  20.424  1.00  0.72           H  
ATOM   1471  N   VAL A 104      15.760  26.183  16.879  1.00  0.72           N  
ATOM   1472  CA  VAL A 104      16.288  27.152  15.927  1.00  0.72           C  
ATOM   1473  C   VAL A 104      15.237  27.985  15.242  1.00  0.72           C  
ATOM   1474  O   VAL A 104      15.359  29.201  15.158  1.00  0.72           O  
ATOM   1475  CB  VAL A 104      17.128  26.444  14.856  1.00  0.72           C  
ATOM   1476  CG1 VAL A 104      17.458  27.401  13.763  1.00  0.72           C  
ATOM   1477  CG2 VAL A 104      18.416  25.945  15.491  1.00  0.72           C  
ATOM   1478  H   VAL A 104      15.866  25.193  16.666  1.00  0.72           H  
ATOM   1479  HA  VAL A 104      16.948  27.826  16.472  1.00  0.72           H  
ATOM   1480  HB  VAL A 104      16.570  25.613  14.436  1.00  0.72           H  
ATOM   1481 1HG1 VAL A 104      18.060  26.897  13.021  1.00  0.72           H  
ATOM   1482 2HG1 VAL A 104      16.542  27.754  13.306  1.00  0.72           H  
ATOM   1483 3HG1 VAL A 104      17.995  28.241  14.165  1.00  0.72           H  
ATOM   1484 1HG2 VAL A 104      19.019  25.453  14.743  1.00  0.72           H  
ATOM   1485 2HG2 VAL A 104      18.955  26.777  15.899  1.00  0.72           H  
ATOM   1486 3HG2 VAL A 104      18.194  25.254  16.283  1.00  0.72           H  
ATOM   1487  N   PHE A 105      14.181  27.345  14.779  1.00  0.73           N  
ATOM   1488  CA  PHE A 105      13.141  28.037  14.054  1.00  0.73           C  
ATOM   1489  C   PHE A 105      11.982  28.468  14.908  1.00  0.73           C  
ATOM   1490  O   PHE A 105      10.960  28.898  14.384  1.00  0.73           O  
ATOM   1491  CB  PHE A 105      12.619  27.166  12.928  1.00  0.73           C  
ATOM   1492  CG  PHE A 105      13.540  27.008  11.817  1.00  0.73           C  
ATOM   1493  CD1 PHE A 105      14.499  26.038  11.825  1.00  0.73           C  
ATOM   1494  CD2 PHE A 105      13.418  27.815  10.715  1.00  0.73           C  
ATOM   1495  CE1 PHE A 105      15.319  25.883  10.770  1.00  0.73           C  
ATOM   1496  CE2 PHE A 105      14.228  27.656   9.655  1.00  0.73           C  
ATOM   1497  CZ  PHE A 105      15.176  26.691   9.678  1.00  0.73           C  
ATOM   1498  H   PHE A 105      14.116  26.335  14.897  1.00  0.73           H  
ATOM   1499  HA  PHE A 105      13.579  28.926  13.618  1.00  0.73           H  
ATOM   1500 1HB  PHE A 105      12.370  26.176  13.317  1.00  0.73           H  
ATOM   1501 2HB  PHE A 105      11.730  27.601  12.540  1.00  0.73           H  
ATOM   1502  HD1 PHE A 105      14.600  25.396  12.685  1.00  0.73           H  
ATOM   1503  HD2 PHE A 105      12.654  28.583  10.696  1.00  0.73           H  
ATOM   1504  HE1 PHE A 105      16.084  25.112  10.787  1.00  0.73           H  
ATOM   1505  HE2 PHE A 105      14.120  28.293   8.788  1.00  0.73           H  
ATOM   1506  HZ  PHE A 105      15.821  26.562   8.829  1.00  0.73           H  
ATOM   1507  N   GLY A 106      12.119  28.403  16.215  1.00  0.74           N  
ATOM   1508  CA  GLY A 106      11.024  28.844  17.043  1.00  0.74           C  
ATOM   1509  C   GLY A 106      10.660  30.295  16.714  1.00  0.74           C  
ATOM   1510  O   GLY A 106       9.548  30.551  16.254  1.00  0.74           O  
ATOM   1511  H   GLY A 106      12.973  28.035  16.630  1.00  0.74           H  
ATOM   1512 1HA  GLY A 106      10.164  28.194  16.865  1.00  0.74           H  
ATOM   1513 2HA  GLY A 106      11.284  28.732  18.095  1.00  0.74           H  
ATOM   1514  N   PRO A 107      11.573  31.271  16.910  1.00  0.75           N  
ATOM   1515  CA  PRO A 107      11.380  32.686  16.600  1.00  0.75           C  
ATOM   1516  C   PRO A 107      11.023  32.942  15.128  1.00  0.75           C  
ATOM   1517  O   PRO A 107      10.345  33.910  14.793  1.00  0.75           O  
ATOM   1518  CB  PRO A 107      12.757  33.282  16.928  1.00  0.75           C  
ATOM   1519  CG  PRO A 107      13.361  32.328  17.945  1.00  0.75           C  
ATOM   1520  CD  PRO A 107      12.895  30.957  17.500  1.00  0.75           C  
ATOM   1521  HA  PRO A 107      10.605  33.093  17.263  1.00  0.75           H  
ATOM   1522 1HB  PRO A 107      13.360  33.360  16.015  1.00  0.75           H  
ATOM   1523 2HB  PRO A 107      12.639  34.303  17.321  1.00  0.75           H  
ATOM   1524 1HG  PRO A 107      14.462  32.421  17.944  1.00  0.75           H  
ATOM   1525 2HG  PRO A 107      13.025  32.590  18.959  1.00  0.75           H  
ATOM   1526 1HD  PRO A 107      13.586  30.558  16.735  1.00  0.75           H  
ATOM   1527 2HD  PRO A 107      12.819  30.291  18.367  1.00  0.75           H  
ATOM   1528  N   ALA A 108      11.483  32.037  14.257  1.00  0.75           N  
ATOM   1529  CA  ALA A 108      11.267  32.064  12.809  1.00  0.75           C  
ATOM   1530  C   ALA A 108       9.820  31.867  12.425  1.00  0.75           C  
ATOM   1531  O   ALA A 108       9.421  32.195  11.309  1.00  0.75           O  
ATOM   1532  CB  ALA A 108      12.070  31.003  12.098  1.00  0.75           C  
ATOM   1533  H   ALA A 108      12.022  31.264  14.615  1.00  0.75           H  
ATOM   1534  HA  ALA A 108      11.592  33.043  12.455  1.00  0.75           H  
ATOM   1535 1HB  ALA A 108      11.912  31.098  11.038  1.00  0.75           H  
ATOM   1536 2HB  ALA A 108      13.098  31.128  12.313  1.00  0.75           H  
ATOM   1537 3HB  ALA A 108      11.749  30.045  12.416  1.00  0.75           H  
ATOM   1538  N   ARG A 109       9.044  31.251  13.310  1.00  0.74           N  
ATOM   1539  CA  ARG A 109       7.703  30.813  12.973  1.00  0.74           C  
ATOM   1540  C   ARG A 109       6.906  31.801  12.106  1.00  0.74           C  
ATOM   1541  O   ARG A 109       6.211  31.363  11.186  1.00  0.74           O  
ATOM   1542  CB  ARG A 109       6.950  30.540  14.271  1.00  0.74           C  
ATOM   1543  CG  ARG A 109       6.621  31.760  15.120  1.00  0.74           C  
ATOM   1544  CD  ARG A 109       6.016  31.398  16.429  1.00  0.74           C  
ATOM   1545  NE  ARG A 109       6.976  30.781  17.326  1.00  0.74           N  
ATOM   1546  CZ  ARG A 109       6.671  30.288  18.548  1.00  0.74           C  
ATOM   1547  NH1 ARG A 109       5.430  30.349  18.994  1.00  0.74           N  
ATOM   1548  NH2 ARG A 109       7.610  29.745  19.304  1.00  0.74           N  
ATOM   1549  H   ARG A 109       9.399  31.035  14.244  1.00  0.74           H  
ATOM   1550  HA  ARG A 109       7.794  29.880  12.455  1.00  0.74           H  
ATOM   1551 1HB  ARG A 109       6.047  30.049  14.063  1.00  0.74           H  
ATOM   1552 2HB  ARG A 109       7.537  29.863  14.882  1.00  0.74           H  
ATOM   1553 1HG  ARG A 109       7.541  32.330  15.301  1.00  0.74           H  
ATOM   1554 2HG  ARG A 109       5.895  32.384  14.608  1.00  0.74           H  
ATOM   1555 1HD  ARG A 109       5.640  32.298  16.901  1.00  0.74           H  
ATOM   1556 2HD  ARG A 109       5.196  30.697  16.270  1.00  0.74           H  
ATOM   1557  HE  ARG A 109       7.956  30.715  17.003  1.00  0.74           H  
ATOM   1558 1HH1 ARG A 109       4.706  30.764  18.421  1.00  0.74           H  
ATOM   1559 2HH1 ARG A 109       5.201  29.984  19.907  1.00  0.74           H  
ATOM   1560 1HH2 ARG A 109       8.562  29.699  18.973  1.00  0.74           H  
ATOM   1561 2HH2 ARG A 109       7.375  29.385  20.217  1.00  0.74           H  
ATOM   1562  N   GLU A 110       7.009  33.110  12.339  1.00  0.73           N  
ATOM   1563  CA  GLU A 110       6.291  34.063  11.498  1.00  0.73           C  
ATOM   1564  C   GLU A 110       7.027  34.297  10.167  1.00  0.73           C  
ATOM   1565  O   GLU A 110       6.404  34.434   9.116  1.00  0.73           O  
ATOM   1566  CB  GLU A 110       6.034  35.384  12.213  1.00  0.73           C  
ATOM   1567  CG  GLU A 110       5.202  36.347  11.370  1.00  0.73           C  
ATOM   1568  CD  GLU A 110       3.801  35.814  11.078  1.00  0.73           C  
ATOM   1569  OE1 GLU A 110       3.278  35.045  11.863  1.00  0.73           O  
ATOM   1570  OE2 GLU A 110       3.275  36.138  10.041  1.00  0.73           O  
ATOM   1571  H   GLU A 110       7.595  33.434  13.100  1.00  0.73           H  
ATOM   1572  HA  GLU A 110       5.316  33.634  11.258  1.00  0.73           H  
ATOM   1573 1HB  GLU A 110       5.509  35.204  13.152  1.00  0.73           H  
ATOM   1574 2HB  GLU A 110       6.982  35.866  12.447  1.00  0.73           H  
ATOM   1575 1HG  GLU A 110       5.115  37.298  11.897  1.00  0.73           H  
ATOM   1576 2HG  GLU A 110       5.720  36.531  10.428  1.00  0.73           H  
ATOM   1577  N   ALA A 111       8.367  34.341  10.219  1.00  0.72           N  
ATOM   1578  CA  ALA A 111       9.214  34.605   9.049  1.00  0.72           C  
ATOM   1579  C   ALA A 111       8.966  33.560   7.985  1.00  0.72           C  
ATOM   1580  O   ALA A 111       9.046  33.834   6.789  1.00  0.72           O  
ATOM   1581  CB  ALA A 111      10.685  34.580   9.432  1.00  0.72           C  
ATOM   1582  H   ALA A 111       8.815  34.164  11.107  1.00  0.72           H  
ATOM   1583  HA  ALA A 111       8.956  35.581   8.650  1.00  0.72           H  
ATOM   1584 1HB  ALA A 111      11.296  34.794   8.553  1.00  0.72           H  
ATOM   1585 2HB  ALA A 111      10.861  35.321  10.179  1.00  0.72           H  
ATOM   1586 3HB  ALA A 111      10.954  33.603   9.822  1.00  0.72           H  
ATOM   1587  N   LEU A 112       8.649  32.362   8.442  1.00  0.71           N  
ATOM   1588  CA  LEU A 112       8.394  31.215   7.599  1.00  0.71           C  
ATOM   1589  C   LEU A 112       7.077  31.265   6.846  1.00  0.71           C  
ATOM   1590  O   LEU A 112       6.877  30.442   5.955  1.00  0.71           O  
ATOM   1591  CB  LEU A 112       8.405  29.950   8.455  1.00  0.71           C  
ATOM   1592  CG  LEU A 112       9.724  29.525   9.058  1.00  0.71           C  
ATOM   1593  CD1 LEU A 112       9.471  28.470  10.041  1.00  0.71           C  
ATOM   1594  CD2 LEU A 112      10.601  28.940   7.982  1.00  0.71           C  
ATOM   1595  H   LEU A 112       8.634  32.249   9.457  1.00  0.71           H  
ATOM   1596  HA  LEU A 112       9.187  31.151   6.863  1.00  0.71           H  
ATOM   1597 1HB  LEU A 112       7.685  30.075   9.266  1.00  0.71           H  
ATOM   1598 2HB  LEU A 112       8.080  29.127   7.824  1.00  0.71           H  
ATOM   1599  HG  LEU A 112      10.210  30.373   9.533  1.00  0.71           H  
ATOM   1600 1HD1 LEU A 112      10.404  28.138  10.469  1.00  0.71           H  
ATOM   1601 2HD1 LEU A 112       8.837  28.857  10.815  1.00  0.71           H  
ATOM   1602 3HD1 LEU A 112       8.977  27.643   9.552  1.00  0.71           H  
ATOM   1603 1HD2 LEU A 112      11.539  28.614   8.413  1.00  0.71           H  
ATOM   1604 2HD2 LEU A 112      10.107  28.109   7.546  1.00  0.71           H  
ATOM   1605 3HD2 LEU A 112      10.790  29.644   7.220  1.00  0.71           H  
ATOM   1606  N   ARG A 113       6.156  32.165   7.193  1.00  0.69           N  
ATOM   1607  CA  ARG A 113       4.847  32.147   6.544  1.00  0.69           C  
ATOM   1608  C   ARG A 113       4.991  32.230   5.028  1.00  0.69           C  
ATOM   1609  O   ARG A 113       5.747  33.058   4.503  1.00  0.69           O  
ATOM   1610  CB  ARG A 113       3.960  33.263   7.071  1.00  0.69           C  
ATOM   1611  CG  ARG A 113       2.501  33.157   6.629  1.00  0.69           C  
ATOM   1612  CD  ARG A 113       1.647  34.221   7.223  1.00  0.69           C  
ATOM   1613  NE  ARG A 113       1.621  34.119   8.682  1.00  0.69           N  
ATOM   1614  CZ  ARG A 113       0.831  33.293   9.405  1.00  0.69           C  
ATOM   1615  NH1 ARG A 113      -0.018  32.477   8.806  1.00  0.69           N  
ATOM   1616  NH2 ARG A 113       0.925  33.305  10.729  1.00  0.69           N  
ATOM   1617  H   ARG A 113       6.350  32.866   7.912  1.00  0.69           H  
ATOM   1618  HA  ARG A 113       4.339  31.222   6.789  1.00  0.69           H  
ATOM   1619 1HB  ARG A 113       3.985  33.274   8.167  1.00  0.69           H  
ATOM   1620 2HB  ARG A 113       4.342  34.221   6.728  1.00  0.69           H  
ATOM   1621 1HG  ARG A 113       2.446  33.255   5.543  1.00  0.69           H  
ATOM   1622 2HG  ARG A 113       2.103  32.183   6.921  1.00  0.69           H  
ATOM   1623 1HD  ARG A 113       2.049  35.200   6.958  1.00  0.69           H  
ATOM   1624 2HD  ARG A 113       0.631  34.125   6.851  1.00  0.69           H  
ATOM   1625  HE  ARG A 113       2.251  34.746   9.206  1.00  0.69           H  
ATOM   1626 1HH1 ARG A 113      -0.079  32.466   7.799  1.00  0.69           H  
ATOM   1627 2HH1 ARG A 113      -0.596  31.859   9.356  1.00  0.69           H  
ATOM   1628 1HH2 ARG A 113       1.612  33.940  11.187  1.00  0.69           H  
ATOM   1629 2HH2 ARG A 113       0.351  32.692  11.283  1.00  0.69           H  
ATOM   1630  N   ASP A 114       4.304  31.313   4.326  1.00  0.68           N  
ATOM   1631  CA  ASP A 114       4.313  31.180   2.867  1.00  0.68           C  
ATOM   1632  C   ASP A 114       5.658  30.718   2.270  1.00  0.68           C  
ATOM   1633  O   ASP A 114       5.789  30.648   1.047  1.00  0.68           O  
ATOM   1634  CB  ASP A 114       3.899  32.505   2.200  1.00  0.68           C  
ATOM   1635  CG  ASP A 114       2.478  32.952   2.580  1.00  0.68           C  
ATOM   1636  OD1 ASP A 114       1.591  32.135   2.588  1.00  0.68           O  
ATOM   1637  OD2 ASP A 114       2.311  34.109   2.896  1.00  0.68           O  
ATOM   1638  H   ASP A 114       3.701  30.655   4.820  1.00  0.68           H  
ATOM   1639  HA  ASP A 114       3.565  30.429   2.609  1.00  0.68           H  
ATOM   1640 1HB  ASP A 114       4.603  33.294   2.434  1.00  0.68           H  
ATOM   1641 2HB  ASP A 114       3.931  32.375   1.119  1.00  0.68           H  
ATOM   1642  N   ARG A 115       6.628  30.353   3.114  1.00  0.66           N  
ATOM   1643  CA  ARG A 115       7.915  29.822   2.662  1.00  0.66           C  
ATOM   1644  C   ARG A 115       7.889  28.309   2.687  1.00  0.66           C  
ATOM   1645  O   ARG A 115       7.089  27.714   3.422  1.00  0.66           O  
ATOM   1646  CB  ARG A 115       9.083  30.272   3.538  1.00  0.66           C  
ATOM   1647  CG  ARG A 115       9.695  31.626   3.219  1.00  0.66           C  
ATOM   1648  CD  ARG A 115       8.827  32.756   3.600  1.00  0.66           C  
ATOM   1649  NE  ARG A 115       9.519  34.043   3.465  1.00  0.66           N  
ATOM   1650  CZ  ARG A 115       8.940  35.244   3.689  1.00  0.66           C  
ATOM   1651  NH1 ARG A 115       7.668  35.308   4.053  1.00  0.66           N  
ATOM   1652  NH2 ARG A 115       9.634  36.379   3.554  1.00  0.66           N  
ATOM   1653  H   ARG A 115       6.488  30.455   4.118  1.00  0.66           H  
ATOM   1654  HA  ARG A 115       8.099  30.153   1.639  1.00  0.66           H  
ATOM   1655 1HB  ARG A 115       8.786  30.295   4.560  1.00  0.66           H  
ATOM   1656 2HB  ARG A 115       9.882  29.538   3.469  1.00  0.66           H  
ATOM   1657 1HG  ARG A 115      10.652  31.738   3.736  1.00  0.66           H  
ATOM   1658 2HG  ARG A 115       9.855  31.682   2.150  1.00  0.66           H  
ATOM   1659 1HD  ARG A 115       7.949  32.771   2.958  1.00  0.66           H  
ATOM   1660 2HD  ARG A 115       8.510  32.643   4.631  1.00  0.66           H  
ATOM   1661  HE  ARG A 115      10.504  34.025   3.195  1.00  0.66           H  
ATOM   1662 1HH1 ARG A 115       7.105  34.447   4.182  1.00  0.66           H  
ATOM   1663 2HH1 ARG A 115       7.239  36.200   4.225  1.00  0.66           H  
ATOM   1664 1HH2 ARG A 115      10.637  36.373   3.292  1.00  0.66           H  
ATOM   1665 2HH2 ARG A 115       9.183  37.259   3.733  1.00  0.66           H  
ATOM   1666  N   VAL A 116       8.783  27.702   1.916  1.00  0.64           N  
ATOM   1667  CA  VAL A 116       8.991  26.263   1.936  1.00  0.64           C  
ATOM   1668  C   VAL A 116      10.128  25.823   2.837  1.00  0.64           C  
ATOM   1669  O   VAL A 116      11.213  26.398   2.803  1.00  0.64           O  
ATOM   1670  CB  VAL A 116       9.255  25.735   0.523  1.00  0.64           C  
ATOM   1671  CG1 VAL A 116       9.661  24.288   0.609  1.00  0.64           C  
ATOM   1672  CG2 VAL A 116       7.977  25.865  -0.301  1.00  0.64           C  
ATOM   1673  H   VAL A 116       9.364  28.271   1.296  1.00  0.64           H  
ATOM   1674  HA  VAL A 116       8.077  25.801   2.300  1.00  0.64           H  
ATOM   1675  HB  VAL A 116      10.059  26.306   0.053  1.00  0.64           H  
ATOM   1676 1HG1 VAL A 116       9.838  23.895  -0.383  1.00  0.64           H  
ATOM   1677 2HG1 VAL A 116      10.569  24.195   1.186  1.00  0.64           H  
ATOM   1678 3HG1 VAL A 116       8.872  23.731   1.095  1.00  0.64           H  
ATOM   1679 1HG2 VAL A 116       8.132  25.493  -1.293  1.00  0.64           H  
ATOM   1680 2HG2 VAL A 116       7.207  25.291   0.154  1.00  0.64           H  
ATOM   1681 3HG2 VAL A 116       7.678  26.907  -0.355  1.00  0.64           H  
ATOM   1682  N   LEU A 117       9.878  24.800   3.639  1.00  0.62           N  
ATOM   1683  CA  LEU A 117      10.903  24.230   4.484  1.00  0.62           C  
ATOM   1684  C   LEU A 117      11.284  22.856   3.925  1.00  0.62           C  
ATOM   1685  O   LEU A 117      10.404  22.037   3.674  1.00  0.62           O  
ATOM   1686  CB  LEU A 117      10.351  24.029   5.900  1.00  0.62           C  
ATOM   1687  CG  LEU A 117      10.125  25.244   6.778  1.00  0.62           C  
ATOM   1688  CD1 LEU A 117       8.717  25.804   6.474  1.00  0.62           C  
ATOM   1689  CD2 LEU A 117      10.274  24.841   8.255  1.00  0.62           C  
ATOM   1690  H   LEU A 117       8.937  24.422   3.669  1.00  0.62           H  
ATOM   1691  HA  LEU A 117      11.781  24.876   4.494  1.00  0.62           H  
ATOM   1692 1HB  LEU A 117       9.375  23.582   5.777  1.00  0.62           H  
ATOM   1693 2HB  LEU A 117      10.964  23.351   6.425  1.00  0.62           H  
ATOM   1694  HG  LEU A 117      10.861  26.014   6.539  1.00  0.62           H  
ATOM   1695 1HD1 LEU A 117       8.509  26.671   7.082  1.00  0.62           H  
ATOM   1696 2HD1 LEU A 117       8.643  26.083   5.424  1.00  0.62           H  
ATOM   1697 3HD1 LEU A 117       7.969  25.040   6.690  1.00  0.62           H  
ATOM   1698 1HD2 LEU A 117      10.116  25.707   8.882  1.00  0.62           H  
ATOM   1699 2HD2 LEU A 117       9.538  24.074   8.501  1.00  0.62           H  
ATOM   1700 3HD2 LEU A 117      11.277  24.451   8.427  1.00  0.62           H  
ATOM   1701  N   VAL A 118      12.576  22.604   3.740  1.00  0.61           N  
ATOM   1702  CA  VAL A 118      13.073  21.313   3.263  1.00  0.61           C  
ATOM   1703  C   VAL A 118      13.966  20.715   4.341  1.00  0.61           C  
ATOM   1704  O   VAL A 118      14.989  21.296   4.699  1.00  0.61           O  
ATOM   1705  CB  VAL A 118      13.874  21.454   1.961  1.00  0.61           C  
ATOM   1706  CG1 VAL A 118      14.373  20.089   1.541  1.00  0.61           C  
ATOM   1707  CG2 VAL A 118      13.006  22.086   0.874  1.00  0.61           C  
ATOM   1708  H   VAL A 118      13.245  23.341   3.926  1.00  0.61           H  
ATOM   1709  HA  VAL A 118      12.230  20.654   3.084  1.00  0.61           H  
ATOM   1710  HB  VAL A 118      14.731  22.080   2.141  1.00  0.61           H  
ATOM   1711 1HG1 VAL A 118      14.956  20.182   0.639  1.00  0.61           H  
ATOM   1712 2HG1 VAL A 118      14.994  19.669   2.329  1.00  0.61           H  
ATOM   1713 3HG1 VAL A 118      13.520  19.430   1.363  1.00  0.61           H  
ATOM   1714 1HG2 VAL A 118      13.580  22.191  -0.040  1.00  0.61           H  
ATOM   1715 2HG2 VAL A 118      12.138  21.461   0.688  1.00  0.61           H  
ATOM   1716 3HG2 VAL A 118      12.683  23.066   1.209  1.00  0.61           H  
ATOM   1717  N   ASN A 119      13.576  19.576   4.881  1.00  0.61           N  
ATOM   1718  CA  ASN A 119      14.315  19.083   6.033  1.00  0.61           C  
ATOM   1719  C   ASN A 119      15.247  17.933   5.728  1.00  0.61           C  
ATOM   1720  O   ASN A 119      14.798  16.852   5.379  1.00  0.61           O  
ATOM   1721  CB  ASN A 119      13.360  18.705   7.121  1.00  0.61           C  
ATOM   1722  CG  ASN A 119      14.048  18.510   8.377  1.00  0.61           C  
ATOM   1723  OD1 ASN A 119      15.260  18.353   8.457  1.00  0.61           O  
ATOM   1724  ND2 ASN A 119      13.298  18.539   9.399  1.00  0.61           N  
ATOM   1725  H   ASN A 119      12.732  19.110   4.532  1.00  0.61           H  
ATOM   1726  HA  ASN A 119      14.954  19.879   6.399  1.00  0.61           H  
ATOM   1727 1HB  ASN A 119      12.605  19.473   7.235  1.00  0.61           H  
ATOM   1728 2HB  ASN A 119      12.848  17.778   6.853  1.00  0.61           H  
ATOM   1729 1HD2 ASN A 119      13.695  18.431  10.312  1.00  0.61           H  
ATOM   1730 2HD2 ASN A 119      12.309  18.639   9.262  1.00  0.61           H  
ATOM   1731  N   LEU A 120      16.557  18.171   5.804  1.00  0.62           N  
ATOM   1732  CA  LEU A 120      17.530  17.137   5.474  1.00  0.62           C  
ATOM   1733  C   LEU A 120      18.206  16.586   6.751  1.00  0.62           C  
ATOM   1734  O   LEU A 120      19.256  15.938   6.689  1.00  0.62           O  
ATOM   1735  CB  LEU A 120      18.519  17.710   4.446  1.00  0.62           C  
ATOM   1736  CG  LEU A 120      17.812  18.172   3.115  1.00  0.62           C  
ATOM   1737  CD1 LEU A 120      18.790  18.790   2.158  1.00  0.62           C  
ATOM   1738  CD2 LEU A 120      17.136  16.978   2.464  1.00  0.62           C  
ATOM   1739  H   LEU A 120      16.914  19.078   6.120  1.00  0.62           H  
ATOM   1740  HA  LEU A 120      17.009  16.311   4.995  1.00  0.62           H  
ATOM   1741 1HB  LEU A 120      19.013  18.574   4.886  1.00  0.62           H  
ATOM   1742 2HB  LEU A 120      19.263  16.959   4.209  1.00  0.62           H  
ATOM   1743  HG  LEU A 120      17.072  18.932   3.365  1.00  0.62           H  
ATOM   1744 1HD1 LEU A 120      18.268  19.123   1.259  1.00  0.62           H  
ATOM   1745 2HD1 LEU A 120      19.281  19.623   2.625  1.00  0.62           H  
ATOM   1746 3HD1 LEU A 120      19.501  18.072   1.894  1.00  0.62           H  
ATOM   1747 1HD2 LEU A 120      16.633  17.296   1.564  1.00  0.62           H  
ATOM   1748 2HD2 LEU A 120      17.879  16.220   2.212  1.00  0.62           H  
ATOM   1749 3HD2 LEU A 120      16.414  16.558   3.153  1.00  0.62           H  
ATOM   1750  N   ASN A 121      17.591  16.869   7.909  1.00  0.64           N  
ATOM   1751  CA  ASN A 121      18.066  16.440   9.234  1.00  0.64           C  
ATOM   1752  C   ASN A 121      17.797  14.970   9.508  1.00  0.64           C  
ATOM   1753  O   ASN A 121      16.850  14.389   8.981  1.00  0.64           O  
ATOM   1754  CB  ASN A 121      17.394  17.212  10.364  1.00  0.64           C  
ATOM   1755  CG  ASN A 121      17.753  18.632  10.410  1.00  0.64           C  
ATOM   1756  OD1 ASN A 121      18.807  18.996   9.913  1.00  0.64           O  
ATOM   1757  ND2 ASN A 121      16.930  19.444  11.010  1.00  0.64           N  
ATOM   1758  H   ASN A 121      16.732  17.408   7.873  1.00  0.64           H  
ATOM   1759  HA  ASN A 121      19.144  16.595   9.285  1.00  0.64           H  
ATOM   1760 1HB  ASN A 121      16.317  17.110  10.296  1.00  0.64           H  
ATOM   1761 2HB  ASN A 121      17.685  16.761  11.313  1.00  0.64           H  
ATOM   1762 1HD2 ASN A 121      17.152  20.411  11.096  1.00  0.64           H  
ATOM   1763 2HD2 ASN A 121      16.089  19.092  11.409  1.00  0.64           H  
ATOM   1764  N   SER A 122      18.608  14.373  10.373  1.00  0.65           N  
ATOM   1765  CA  SER A 122      18.345  13.014  10.823  1.00  0.65           C  
ATOM   1766  C   SER A 122      17.393  13.070  12.022  1.00  0.65           C  
ATOM   1767  O   SER A 122      17.480  13.979  12.851  1.00  0.65           O  
ATOM   1768  CB  SER A 122      19.643  12.313  11.182  1.00  0.65           C  
ATOM   1769  OG  SER A 122      19.408  11.011  11.654  1.00  0.65           O  
ATOM   1770  H   SER A 122      19.402  14.880  10.744  1.00  0.65           H  
ATOM   1771  HA  SER A 122      17.857  12.460  10.020  1.00  0.65           H  
ATOM   1772 1HB  SER A 122      20.282  12.270  10.303  1.00  0.65           H  
ATOM   1773 2HB  SER A 122      20.169  12.886  11.946  1.00  0.65           H  
ATOM   1774  HG  SER A 122      19.114  11.092  12.586  1.00  0.65           H  
ATOM   1775  N   GLY A 123      16.476  12.115  12.098  1.00  0.66           N  
ATOM   1776  CA  GLY A 123      15.512  12.048  13.197  1.00  0.66           C  
ATOM   1777  C   GLY A 123      14.495  10.952  12.967  1.00  0.66           C  
ATOM   1778  O   GLY A 123      14.638  10.149  12.044  1.00  0.66           O  
ATOM   1779  H   GLY A 123      16.451  11.407  11.378  1.00  0.66           H  
ATOM   1780 1HA  GLY A 123      16.030  11.874  14.137  1.00  0.66           H  
ATOM   1781 2HA  GLY A 123      14.996  12.992  13.306  1.00  0.66           H  
ATOM   1782  N   THR A 124      13.477  10.910  13.818  1.00  0.66           N  
ATOM   1783  CA  THR A 124      12.450   9.883  13.744  1.00  0.66           C  
ATOM   1784  C   THR A 124      11.208  10.319  12.946  1.00  0.66           C  
ATOM   1785  O   THR A 124      10.968  11.515  12.801  1.00  0.66           O  
ATOM   1786  CB  THR A 124      12.014   9.564  15.167  1.00  0.66           C  
ATOM   1787  OG1 THR A 124      11.479  10.773  15.746  1.00  0.66           O  
ATOM   1788  CG2 THR A 124      13.206   9.067  15.977  1.00  0.66           C  
ATOM   1789  H   THR A 124      13.428  11.607  14.573  1.00  0.66           H  
ATOM   1790  HA  THR A 124      12.914   9.014  13.304  1.00  0.66           H  
ATOM   1791  HB  THR A 124      11.251   8.810  15.172  1.00  0.66           H  
ATOM   1792  HG1 THR A 124      12.220  11.429  15.842  1.00  0.66           H  
ATOM   1793 1HG2 THR A 124      12.880   8.861  16.994  1.00  0.66           H  
ATOM   1794 2HG2 THR A 124      13.596   8.153  15.524  1.00  0.66           H  
ATOM   1795 3HG2 THR A 124      13.987   9.829  15.995  1.00  0.66           H  
ATOM   1796  N   PRO A 125      10.394   9.372  12.434  1.00  0.65           N  
ATOM   1797  CA  PRO A 125       9.093   9.581  11.811  1.00  0.65           C  
ATOM   1798  C   PRO A 125       8.139  10.455  12.616  1.00  0.65           C  
ATOM   1799  O   PRO A 125       7.414  11.278  12.067  1.00  0.65           O  
ATOM   1800  CB  PRO A 125       8.583   8.149  11.703  1.00  0.65           C  
ATOM   1801  CG  PRO A 125       9.830   7.339  11.543  1.00  0.65           C  
ATOM   1802  CD  PRO A 125      10.809   7.960  12.447  1.00  0.65           C  
ATOM   1803  HA  PRO A 125       9.269  10.042  10.803  1.00  0.65           H  
ATOM   1804 1HB  PRO A 125       8.018   7.884  12.607  1.00  0.65           H  
ATOM   1805 2HB  PRO A 125       7.896   8.048  10.851  1.00  0.65           H  
ATOM   1806 1HG  PRO A 125       9.641   6.298  11.828  1.00  0.65           H  
ATOM   1807 2HG  PRO A 125      10.170   7.354  10.504  1.00  0.65           H  
ATOM   1808 1HD  PRO A 125      10.710   7.521  13.444  1.00  0.65           H  
ATOM   1809 2HD  PRO A 125      11.790   7.804  12.010  1.00  0.65           H  
ATOM   1810  N   GLN A 126       8.163  10.320  13.956  1.00  0.65           N  
ATOM   1811  CA  GLN A 126       7.265  11.172  14.739  1.00  0.65           C  
ATOM   1812  C   GLN A 126       7.796  12.593  14.811  1.00  0.65           C  
ATOM   1813  O   GLN A 126       7.012  13.549  14.774  1.00  0.65           O  
ATOM   1814  CB  GLN A 126       6.991  10.603  16.127  1.00  0.65           C  
ATOM   1815  CG  GLN A 126       6.137   9.338  16.103  1.00  0.65           C  
ATOM   1816  CD  GLN A 126       4.769   9.586  15.516  1.00  0.65           C  
ATOM   1817  OE1 GLN A 126       4.100  10.575  15.864  1.00  0.65           O  
ATOM   1818  NE2 GLN A 126       4.331   8.691  14.627  1.00  0.65           N  
ATOM   1819  H   GLN A 126       8.719   9.595  14.425  1.00  0.65           H  
ATOM   1820  HA  GLN A 126       6.308  11.210  14.222  1.00  0.65           H  
ATOM   1821 1HB  GLN A 126       7.942  10.355  16.605  1.00  0.65           H  
ATOM   1822 2HB  GLN A 126       6.497  11.349  16.743  1.00  0.65           H  
ATOM   1823 1HG  GLN A 126       6.622   8.607  15.471  1.00  0.65           H  
ATOM   1824 2HG  GLN A 126       6.032   8.949  17.116  1.00  0.65           H  
ATOM   1825 1HE2 GLN A 126       3.429   8.789  14.207  1.00  0.65           H  
ATOM   1826 2HE2 GLN A 126       4.909   7.908  14.382  1.00  0.65           H  
ATOM   1827  N   GLU A 127       9.122  12.770  14.851  1.00  0.65           N  
ATOM   1828  CA  GLU A 127       9.645  14.128  14.810  1.00  0.65           C  
ATOM   1829  C   GLU A 127       9.246  14.789  13.492  1.00  0.65           C  
ATOM   1830  O   GLU A 127       8.945  15.988  13.464  1.00  0.65           O  
ATOM   1831  CB  GLU A 127      11.151  14.150  15.022  1.00  0.65           C  
ATOM   1832  CG  GLU A 127      11.575  13.872  16.458  1.00  0.65           C  
ATOM   1833  CD  GLU A 127      13.044  13.669  16.625  1.00  0.65           C  
ATOM   1834  OE1 GLU A 127      13.545  12.697  16.091  1.00  0.65           O  
ATOM   1835  OE2 GLU A 127      13.678  14.480  17.265  1.00  0.65           O  
ATOM   1836  H   GLU A 127       9.775  11.979  14.923  1.00  0.65           H  
ATOM   1837  HA  GLU A 127       9.186  14.700  15.619  1.00  0.65           H  
ATOM   1838 1HB  GLU A 127      11.636  13.434  14.362  1.00  0.65           H  
ATOM   1839 2HB  GLU A 127      11.500  15.116  14.764  1.00  0.65           H  
ATOM   1840 1HG  GLU A 127      11.280  14.727  17.065  1.00  0.65           H  
ATOM   1841 2HG  GLU A 127      11.037  13.006  16.831  1.00  0.65           H  
ATOM   1842  N   VAL A 128       9.201  13.999  12.412  1.00  0.65           N  
ATOM   1843  CA  VAL A 128       8.779  14.547  11.133  1.00  0.65           C  
ATOM   1844  C   VAL A 128       7.326  14.944  11.169  1.00  0.65           C  
ATOM   1845  O   VAL A 128       6.972  16.043  10.752  1.00  0.65           O  
ATOM   1846  CB  VAL A 128       8.852  13.543  10.002  1.00  0.65           C  
ATOM   1847  CG1 VAL A 128       8.241  14.189   8.780  1.00  0.65           C  
ATOM   1848  CG2 VAL A 128      10.187  13.131   9.770  1.00  0.65           C  
ATOM   1849  H   VAL A 128       9.504  13.024  12.492  1.00  0.65           H  
ATOM   1850  HA  VAL A 128       9.384  15.416  10.901  1.00  0.65           H  
ATOM   1851  HB  VAL A 128       8.276  12.683  10.253  1.00  0.65           H  
ATOM   1852 1HG1 VAL A 128       8.269  13.509   7.976  1.00  0.65           H  
ATOM   1853 2HG1 VAL A 128       7.213  14.473   8.980  1.00  0.65           H  
ATOM   1854 3HG1 VAL A 128       8.815  15.075   8.518  1.00  0.65           H  
ATOM   1855 1HG2 VAL A 128      10.196  12.415   8.952  1.00  0.65           H  
ATOM   1856 2HG2 VAL A 128      10.773  13.984   9.500  1.00  0.65           H  
ATOM   1857 3HG2 VAL A 128      10.591  12.675  10.665  1.00  0.65           H  
ATOM   1858  N   ARG A 129       6.468  14.067  11.678  1.00  0.66           N  
ATOM   1859  CA  ARG A 129       5.054  14.385  11.711  1.00  0.66           C  
ATOM   1860  C   ARG A 129       4.863  15.706  12.447  1.00  0.66           C  
ATOM   1861  O   ARG A 129       4.093  16.574  12.012  1.00  0.66           O  
ATOM   1862  CB  ARG A 129       4.261  13.262  12.374  1.00  0.66           C  
ATOM   1863  CG  ARG A 129       2.734  13.453  12.373  1.00  0.66           C  
ATOM   1864  CD  ARG A 129       2.002  12.283  12.980  1.00  0.66           C  
ATOM   1865  NE  ARG A 129       2.265  12.125  14.401  1.00  0.66           N  
ATOM   1866  CZ  ARG A 129       1.664  12.802  15.389  1.00  0.66           C  
ATOM   1867  NH1 ARG A 129       0.733  13.701  15.142  1.00  0.66           N  
ATOM   1868  NH2 ARG A 129       2.039  12.533  16.615  1.00  0.66           N  
ATOM   1869  H   ARG A 129       6.802  13.162  12.014  1.00  0.66           H  
ATOM   1870  HA  ARG A 129       4.701  14.500  10.686  1.00  0.66           H  
ATOM   1871 1HB  ARG A 129       4.486  12.319  11.877  1.00  0.66           H  
ATOM   1872 2HB  ARG A 129       4.583  13.160  13.414  1.00  0.66           H  
ATOM   1873 1HG  ARG A 129       2.489  14.345  12.952  1.00  0.66           H  
ATOM   1874 2HG  ARG A 129       2.386  13.581  11.347  1.00  0.66           H  
ATOM   1875 1HD  ARG A 129       0.930  12.419  12.847  1.00  0.66           H  
ATOM   1876 2HD  ARG A 129       2.315  11.369  12.477  1.00  0.66           H  
ATOM   1877  HE  ARG A 129       2.974  11.448  14.699  1.00  0.66           H  
ATOM   1878 1HH1 ARG A 129       0.458  13.894  14.189  1.00  0.66           H  
ATOM   1879 2HH1 ARG A 129       0.296  14.197  15.904  1.00  0.66           H  
ATOM   1880 1HH2 ARG A 129       2.775  11.824  16.735  1.00  0.66           H  
ATOM   1881 2HH2 ARG A 129       1.625  13.007  17.401  1.00  0.66           H  
ATOM   1882  N   ALA A 130       5.573  15.867  13.569  1.00  0.67           N  
ATOM   1883  CA  ALA A 130       5.493  17.109  14.312  1.00  0.67           C  
ATOM   1884  C   ALA A 130       5.969  18.295  13.465  1.00  0.67           C  
ATOM   1885  O   ALA A 130       5.345  19.354  13.492  1.00  0.67           O  
ATOM   1886  CB  ALA A 130       6.316  17.001  15.581  1.00  0.67           C  
ATOM   1887  H   ALA A 130       6.178  15.114  13.901  1.00  0.67           H  
ATOM   1888  HA  ALA A 130       4.453  17.281  14.580  1.00  0.67           H  
ATOM   1889 1HB  ALA A 130       6.239  17.926  16.149  1.00  0.67           H  
ATOM   1890 2HB  ALA A 130       5.945  16.170  16.180  1.00  0.67           H  
ATOM   1891 3HB  ALA A 130       7.347  16.817  15.327  1.00  0.67           H  
ATOM   1892  N   ALA A 131       7.039  18.112  12.672  1.00  0.68           N  
ATOM   1893  CA  ALA A 131       7.587  19.171  11.817  1.00  0.68           C  
ATOM   1894  C   ALA A 131       6.582  19.639  10.789  1.00  0.68           C  
ATOM   1895  O   ALA A 131       6.478  20.833  10.484  1.00  0.68           O  
ATOM   1896  CB  ALA A 131       8.835  18.679  11.123  1.00  0.68           C  
ATOM   1897  H   ALA A 131       7.528  17.216  12.701  1.00  0.68           H  
ATOM   1898  HA  ALA A 131       7.841  20.013  12.450  1.00  0.68           H  
ATOM   1899 1HB  ALA A 131       9.253  19.480  10.534  1.00  0.68           H  
ATOM   1900 2HB  ALA A 131       9.549  18.360  11.868  1.00  0.68           H  
ATOM   1901 3HB  ALA A 131       8.601  17.844  10.478  1.00  0.68           H  
ATOM   1902  N   VAL A 132       5.822  18.690  10.273  1.00  0.70           N  
ATOM   1903  CA  VAL A 132       4.805  18.963   9.285  1.00  0.70           C  
ATOM   1904  C   VAL A 132       3.669  19.734   9.914  1.00  0.70           C  
ATOM   1905  O   VAL A 132       3.193  20.728   9.356  1.00  0.70           O  
ATOM   1906  CB  VAL A 132       4.280  17.650   8.725  1.00  0.70           C  
ATOM   1907  CG1 VAL A 132       3.112  17.884   7.811  1.00  0.70           C  
ATOM   1908  CG2 VAL A 132       5.362  16.988   8.006  1.00  0.70           C  
ATOM   1909  H   VAL A 132       5.991  17.726  10.571  1.00  0.70           H  
ATOM   1910  HA  VAL A 132       5.245  19.556   8.483  1.00  0.70           H  
ATOM   1911  HB  VAL A 132       3.949  17.023   9.548  1.00  0.70           H  
ATOM   1912 1HG1 VAL A 132       2.757  16.931   7.436  1.00  0.70           H  
ATOM   1913 2HG1 VAL A 132       2.313  18.379   8.365  1.00  0.70           H  
ATOM   1914 3HG1 VAL A 132       3.425  18.512   6.976  1.00  0.70           H  
ATOM   1915 1HG2 VAL A 132       5.008  16.076   7.653  1.00  0.70           H  
ATOM   1916 2HG2 VAL A 132       5.649  17.604   7.203  1.00  0.70           H  
ATOM   1917 3HG2 VAL A 132       6.199  16.821   8.655  1.00  0.70           H  
ATOM   1918  N   SER A 133       3.231  19.273  11.087  1.00  0.71           N  
ATOM   1919  CA  SER A 133       2.136  19.921  11.785  1.00  0.71           C  
ATOM   1920  C   SER A 133       2.532  21.334  12.193  1.00  0.71           C  
ATOM   1921  O   SER A 133       1.779  22.286  11.989  1.00  0.71           O  
ATOM   1922  CB  SER A 133       1.779  19.116  13.017  1.00  0.71           C  
ATOM   1923  OG  SER A 133       1.301  17.846  12.663  1.00  0.71           O  
ATOM   1924  H   SER A 133       3.662  18.440  11.494  1.00  0.71           H  
ATOM   1925  HA  SER A 133       1.275  19.971  11.119  1.00  0.71           H  
ATOM   1926 1HB  SER A 133       2.657  19.015  13.656  1.00  0.71           H  
ATOM   1927 2HB  SER A 133       1.020  19.649  13.586  1.00  0.71           H  
ATOM   1928  HG  SER A 133       2.071  17.383  12.278  1.00  0.71           H  
ATOM   1929  N   TRP A 134       3.754  21.482  12.700  1.00  0.73           N  
ATOM   1930  CA  TRP A 134       4.251  22.773  13.135  1.00  0.73           C  
ATOM   1931  C   TRP A 134       4.284  23.718  11.947  1.00  0.73           C  
ATOM   1932  O   TRP A 134       3.757  24.825  11.998  1.00  0.73           O  
ATOM   1933  CB  TRP A 134       5.645  22.596  13.757  1.00  0.73           C  
ATOM   1934  CG  TRP A 134       6.270  23.842  14.285  1.00  0.73           C  
ATOM   1935  CD1 TRP A 134       6.067  24.379  15.520  1.00  0.73           C  
ATOM   1936  CD2 TRP A 134       7.215  24.710  13.625  1.00  0.73           C  
ATOM   1937  NE1 TRP A 134       6.807  25.521  15.670  1.00  0.73           N  
ATOM   1938  CE2 TRP A 134       7.515  25.743  14.527  1.00  0.73           C  
ATOM   1939  CE3 TRP A 134       7.826  24.699  12.364  1.00  0.73           C  
ATOM   1940  CZ2 TRP A 134       8.384  26.757  14.209  1.00  0.73           C  
ATOM   1941  CZ3 TRP A 134       8.698  25.723  12.054  1.00  0.73           C  
ATOM   1942  CH2 TRP A 134       8.957  26.726  12.963  1.00  0.73           C  
ATOM   1943  H   TRP A 134       4.344  20.667  12.829  1.00  0.73           H  
ATOM   1944  HA  TRP A 134       3.570  23.173  13.888  1.00  0.73           H  
ATOM   1945 1HB  TRP A 134       5.582  21.876  14.575  1.00  0.73           H  
ATOM   1946 2HB  TRP A 134       6.315  22.165  13.011  1.00  0.73           H  
ATOM   1947  HD1 TRP A 134       5.406  23.961  16.279  1.00  0.73           H  
ATOM   1948  HE1 TRP A 134       6.827  26.105  16.494  1.00  0.73           H  
ATOM   1949  HE3 TRP A 134       7.616  23.904  11.646  1.00  0.73           H  
ATOM   1950  HZ2 TRP A 134       8.619  27.570  14.902  1.00  0.73           H  
ATOM   1951  HZ3 TRP A 134       9.170  25.718  11.077  1.00  0.73           H  
ATOM   1952  HH2 TRP A 134       9.630  27.524  12.703  1.00  0.73           H  
ATOM   1953  N   ALA A 135       4.859  23.267  10.837  1.00  0.73           N  
ATOM   1954  CA  ALA A 135       4.912  24.099   9.651  1.00  0.73           C  
ATOM   1955  C   ALA A 135       3.496  24.447   9.142  1.00  0.73           C  
ATOM   1956  O   ALA A 135       3.202  25.607   8.809  1.00  0.73           O  
ATOM   1957  CB  ALA A 135       5.710  23.360   8.584  1.00  0.73           C  
ATOM   1958  H   ALA A 135       5.287  22.342  10.806  1.00  0.73           H  
ATOM   1959  HA  ALA A 135       5.419  25.030   9.904  1.00  0.73           H  
ATOM   1960 1HB  ALA A 135       5.801  23.938   7.683  1.00  0.73           H  
ATOM   1961 2HB  ALA A 135       6.706  23.138   8.960  1.00  0.73           H  
ATOM   1962 3HB  ALA A 135       5.201  22.427   8.350  1.00  0.73           H  
ATOM   1963  N   SER A 136       2.585  23.473   9.160  1.00  0.73           N  
ATOM   1964  CA  SER A 136       1.239  23.684   8.643  1.00  0.73           C  
ATOM   1965  C   SER A 136       0.483  24.751   9.430  1.00  0.73           C  
ATOM   1966  O   SER A 136      -0.147  25.642   8.847  1.00  0.73           O  
ATOM   1967  CB  SER A 136       0.469  22.378   8.698  1.00  0.73           C  
ATOM   1968  OG  SER A 136       1.041  21.417   7.845  1.00  0.73           O  
ATOM   1969  H   SER A 136       2.844  22.539   9.469  1.00  0.73           H  
ATOM   1970  HA  SER A 136       1.320  24.007   7.604  1.00  0.73           H  
ATOM   1971 1HB  SER A 136       0.466  22.005   9.719  1.00  0.73           H  
ATOM   1972 2HB  SER A 136      -0.566  22.556   8.412  1.00  0.73           H  
ATOM   1973  HG  SER A 136       1.935  21.246   8.219  1.00  0.73           H  
ATOM   1974  N   ASP A 137       0.621  24.718  10.759  1.00  0.73           N  
ATOM   1975  CA  ASP A 137      -0.042  25.661  11.663  1.00  0.73           C  
ATOM   1976  C   ASP A 137       0.396  27.107  11.440  1.00  0.73           C  
ATOM   1977  O   ASP A 137      -0.292  28.047  11.845  1.00  0.73           O  
ATOM   1978  CB  ASP A 137       0.205  25.287  13.133  1.00  0.73           C  
ATOM   1979  CG  ASP A 137      -0.583  24.037  13.618  1.00  0.73           C  
ATOM   1980  OD1 ASP A 137      -1.462  23.587  12.913  1.00  0.73           O  
ATOM   1981  OD2 ASP A 137      -0.321  23.582  14.716  1.00  0.73           O  
ATOM   1982  H   ASP A 137       1.178  23.965  11.170  1.00  0.73           H  
ATOM   1983  HA  ASP A 137      -1.113  25.604  11.477  1.00  0.73           H  
ATOM   1984 1HB  ASP A 137       1.276  25.085  13.261  1.00  0.73           H  
ATOM   1985 2HB  ASP A 137      -0.044  26.133  13.770  1.00  0.73           H  
ATOM   1986  N   LEU A 138       1.566  27.283  10.842  1.00  0.71           N  
ATOM   1987  CA  LEU A 138       2.145  28.582  10.590  1.00  0.71           C  
ATOM   1988  C   LEU A 138       1.826  29.112   9.193  1.00  0.71           C  
ATOM   1989  O   LEU A 138       2.237  30.212   8.815  1.00  0.71           O  
ATOM   1990  CB  LEU A 138       3.641  28.450  10.807  1.00  0.71           C  
ATOM   1991  CG  LEU A 138       4.045  28.102  12.201  1.00  0.71           C  
ATOM   1992  CD1 LEU A 138       5.511  27.865  12.215  1.00  0.71           C  
ATOM   1993  CD2 LEU A 138       3.641  29.237  13.111  1.00  0.71           C  
ATOM   1994  H   LEU A 138       2.083  26.476  10.496  1.00  0.71           H  
ATOM   1995  HA  LEU A 138       1.746  29.282  11.317  1.00  0.71           H  
ATOM   1996 1HB  LEU A 138       3.998  27.637  10.189  1.00  0.71           H  
ATOM   1997 2HB  LEU A 138       4.139  29.376  10.516  1.00  0.71           H  
ATOM   1998  HG  LEU A 138       3.551  27.191  12.530  1.00  0.71           H  
ATOM   1999 1HD1 LEU A 138       5.817  27.625  13.219  1.00  0.71           H  
ATOM   2000 2HD1 LEU A 138       5.751  27.036  11.551  1.00  0.71           H  
ATOM   2001 3HD1 LEU A 138       6.006  28.749  11.874  1.00  0.71           H  
ATOM   2002 1HD2 LEU A 138       3.940  29.008  14.134  1.00  0.71           H  
ATOM   2003 2HD2 LEU A 138       4.133  30.156  12.781  1.00  0.71           H  
ATOM   2004 3HD2 LEU A 138       2.561  29.366  13.068  1.00  0.71           H  
ATOM   2005  N   GLY A 139       1.099  28.332   8.396  1.00  0.69           N  
ATOM   2006  CA  GLY A 139       0.798  28.763   7.041  1.00  0.69           C  
ATOM   2007  C   GLY A 139       2.019  28.650   6.133  1.00  0.69           C  
ATOM   2008  O   GLY A 139       2.174  29.437   5.197  1.00  0.69           O  
ATOM   2009  H   GLY A 139       0.747  27.429   8.716  1.00  0.69           H  
ATOM   2010 1HA  GLY A 139      -0.007  28.142   6.644  1.00  0.69           H  
ATOM   2011 2HA  GLY A 139       0.438  29.789   7.051  1.00  0.69           H  
ATOM   2012  N   THR A 140       2.900  27.698   6.432  1.00  0.67           N  
ATOM   2013  CA  THR A 140       4.121  27.487   5.664  1.00  0.67           C  
ATOM   2014  C   THR A 140       3.977  26.180   4.898  1.00  0.67           C  
ATOM   2015  O   THR A 140       2.990  25.463   5.066  1.00  0.67           O  
ATOM   2016  CB  THR A 140       5.322  27.369   6.602  1.00  0.67           C  
ATOM   2017  OG1 THR A 140       5.251  26.171   7.280  1.00  0.67           O  
ATOM   2018  CG2 THR A 140       5.219  28.383   7.614  1.00  0.67           C  
ATOM   2019  H   THR A 140       2.737  27.084   7.230  1.00  0.67           H  
ATOM   2020  HA  THR A 140       4.273  28.302   4.954  1.00  0.67           H  
ATOM   2021  HB  THR A 140       6.262  27.457   6.053  1.00  0.67           H  
ATOM   2022  HG1 THR A 140       4.357  26.078   7.656  1.00  0.67           H  
ATOM   2023 1HG2 THR A 140       6.033  28.295   8.315  1.00  0.67           H  
ATOM   2024 2HG2 THR A 140       5.222  29.307   7.176  1.00  0.67           H  
ATOM   2025 3HG2 THR A 140       4.296  28.242   8.111  1.00  0.67           H  
ATOM   2026  N   ARG A 141       4.946  25.866   4.054  1.00  0.65           N  
ATOM   2027  CA  ARG A 141       4.943  24.602   3.328  1.00  0.65           C  
ATOM   2028  C   ARG A 141       6.136  23.769   3.756  1.00  0.65           C  
ATOM   2029  O   ARG A 141       7.176  24.330   4.071  1.00  0.65           O  
ATOM   2030  CB  ARG A 141       4.957  24.863   1.850  1.00  0.65           C  
ATOM   2031  CG  ARG A 141       3.680  25.457   1.318  1.00  0.65           C  
ATOM   2032  CD  ARG A 141       3.726  25.677  -0.140  1.00  0.65           C  
ATOM   2033  NE  ARG A 141       2.472  26.221  -0.630  1.00  0.65           N  
ATOM   2034  CZ  ARG A 141       2.168  26.377  -1.929  1.00  0.65           C  
ATOM   2035  NH1 ARG A 141       3.036  26.035  -2.851  1.00  0.65           N  
ATOM   2036  NH2 ARG A 141       0.988  26.870  -2.274  1.00  0.65           N  
ATOM   2037  H   ARG A 141       5.721  26.515   3.916  1.00  0.65           H  
ATOM   2038  HA  ARG A 141       4.034  24.054   3.570  1.00  0.65           H  
ATOM   2039 1HB  ARG A 141       5.719  25.599   1.665  1.00  0.65           H  
ATOM   2040 2HB  ARG A 141       5.212  23.967   1.310  1.00  0.65           H  
ATOM   2041 1HG  ARG A 141       2.850  24.782   1.538  1.00  0.65           H  
ATOM   2042 2HG  ARG A 141       3.499  26.420   1.801  1.00  0.65           H  
ATOM   2043 1HD  ARG A 141       4.524  26.388  -0.375  1.00  0.65           H  
ATOM   2044 2HD  ARG A 141       3.914  24.740  -0.656  1.00  0.65           H  
ATOM   2045  HE  ARG A 141       1.777  26.496   0.052  1.00  0.65           H  
ATOM   2046 1HH1 ARG A 141       3.961  25.659  -2.633  1.00  0.65           H  
ATOM   2047 2HH1 ARG A 141       2.842  26.126  -3.851  1.00  0.65           H  
ATOM   2048 1HH2 ARG A 141       0.320  27.130  -1.562  1.00  0.65           H  
ATOM   2049 2HH2 ARG A 141       0.760  26.980  -3.251  1.00  0.65           H  
ATOM   2050  N   TYR A 142       6.005  22.445   3.751  1.00  0.63           N  
ATOM   2051  CA  TYR A 142       7.091  21.603   4.246  1.00  0.63           C  
ATOM   2052  C   TYR A 142       7.274  20.336   3.431  1.00  0.63           C  
ATOM   2053  O   TYR A 142       6.304  19.648   3.104  1.00  0.63           O  
ATOM   2054  CB  TYR A 142       6.777  21.193   5.694  1.00  0.63           C  
ATOM   2055  CG  TYR A 142       7.828  20.356   6.423  1.00  0.63           C  
ATOM   2056  CD1 TYR A 142       8.846  20.958   7.143  1.00  0.63           C  
ATOM   2057  CD2 TYR A 142       7.769  18.993   6.351  1.00  0.63           C  
ATOM   2058  CE1 TYR A 142       9.774  20.190   7.800  1.00  0.63           C  
ATOM   2059  CE2 TYR A 142       8.685  18.218   7.009  1.00  0.63           C  
ATOM   2060  CZ  TYR A 142       9.680  18.798   7.732  1.00  0.63           C  
ATOM   2061  OH  TYR A 142      10.583  18.005   8.406  1.00  0.63           O  
ATOM   2062  H   TYR A 142       5.138  22.022   3.454  1.00  0.63           H  
ATOM   2063  HA  TYR A 142       8.018  22.166   4.209  1.00  0.63           H  
ATOM   2064 1HB  TYR A 142       6.626  22.092   6.273  1.00  0.63           H  
ATOM   2065 2HB  TYR A 142       5.836  20.639   5.716  1.00  0.63           H  
ATOM   2066  HD1 TYR A 142       8.898  22.028   7.205  1.00  0.63           H  
ATOM   2067  HD2 TYR A 142       6.980  18.525   5.771  1.00  0.63           H  
ATOM   2068  HE1 TYR A 142      10.567  20.667   8.376  1.00  0.63           H  
ATOM   2069  HE2 TYR A 142       8.616  17.141   6.959  1.00  0.63           H  
ATOM   2070  HH  TYR A 142      10.668  17.119   7.962  1.00  0.63           H  
ATOM   2071  N   LEU A 143       8.528  20.035   3.135  1.00  0.63           N  
ATOM   2072  CA  LEU A 143       8.931  18.827   2.439  1.00  0.63           C  
ATOM   2073  C   LEU A 143       9.955  18.110   3.307  1.00  0.63           C  
ATOM   2074  O   LEU A 143      10.986  18.692   3.657  1.00  0.63           O  
ATOM   2075  CB  LEU A 143       9.581  19.208   1.110  1.00  0.63           C  
ATOM   2076  CG  LEU A 143      10.058  18.116   0.221  1.00  0.63           C  
ATOM   2077  CD1 LEU A 143       8.834  17.340  -0.284  1.00  0.63           C  
ATOM   2078  CD2 LEU A 143      10.863  18.742  -0.890  1.00  0.63           C  
ATOM   2079  H   LEU A 143       9.250  20.691   3.418  1.00  0.63           H  
ATOM   2080  HA  LEU A 143       8.067  18.177   2.286  1.00  0.63           H  
ATOM   2081 1HB  LEU A 143       8.858  19.720   0.553  1.00  0.63           H  
ATOM   2082 2HB  LEU A 143      10.412  19.882   1.302  1.00  0.63           H  
ATOM   2083  HG  LEU A 143      10.677  17.413   0.779  1.00  0.63           H  
ATOM   2084 1HD1 LEU A 143       9.128  16.528  -0.924  1.00  0.63           H  
ATOM   2085 2HD1 LEU A 143       8.304  16.945   0.562  1.00  0.63           H  
ATOM   2086 3HD1 LEU A 143       8.180  18.005  -0.834  1.00  0.63           H  
ATOM   2087 1HD2 LEU A 143      11.210  17.987  -1.558  1.00  0.63           H  
ATOM   2088 2HD2 LEU A 143      10.241  19.440  -1.420  1.00  0.63           H  
ATOM   2089 3HD2 LEU A 143      11.715  19.268  -0.471  1.00  0.63           H  
ATOM   2090  N   ASP A 144       9.673  16.884   3.702  1.00  0.64           N  
ATOM   2091  CA  ASP A 144      10.648  16.197   4.526  1.00  0.64           C  
ATOM   2092  C   ASP A 144      11.670  15.622   3.579  1.00  0.64           C  
ATOM   2093  O   ASP A 144      11.321  15.279   2.449  1.00  0.64           O  
ATOM   2094  CB  ASP A 144      10.040  15.096   5.393  1.00  0.64           C  
ATOM   2095  CG  ASP A 144      10.996  14.698   6.527  1.00  0.64           C  
ATOM   2096  OD1 ASP A 144      11.225  15.503   7.448  1.00  0.64           O  
ATOM   2097  OD2 ASP A 144      11.471  13.595   6.484  1.00  0.64           O  
ATOM   2098  H   ASP A 144       8.834  16.406   3.376  1.00  0.64           H  
ATOM   2099  HA  ASP A 144      11.146  16.913   5.180  1.00  0.64           H  
ATOM   2100 1HB  ASP A 144       9.077  15.385   5.789  1.00  0.64           H  
ATOM   2101 2HB  ASP A 144       9.873  14.214   4.772  1.00  0.64           H  
ATOM   2102  N   GLY A 145      12.892  15.422   4.021  1.00  0.68           N  
ATOM   2103  CA  GLY A 145      13.815  14.738   3.144  1.00  0.68           C  
ATOM   2104  C   GLY A 145      14.994  14.125   3.864  1.00  0.68           C  
ATOM   2105  O   GLY A 145      15.055  14.059   5.088  1.00  0.68           O  
ATOM   2106  H   GLY A 145      13.211  15.754   4.930  1.00  0.68           H  
ATOM   2107 1HA  GLY A 145      13.283  13.966   2.609  1.00  0.68           H  
ATOM   2108 2HA  GLY A 145      14.181  15.441   2.394  1.00  0.68           H  
ATOM   2109  N   ALA A 146      15.909  13.592   3.087  1.00  0.75           N  
ATOM   2110  CA  ALA A 146      17.117  13.017   3.650  1.00  0.75           C  
ATOM   2111  C   ALA A 146      18.202  12.925   2.603  1.00  0.75           C  
ATOM   2112  O   ALA A 146      17.924  12.849   1.405  1.00  0.75           O  
ATOM   2113  CB  ALA A 146      16.827  11.646   4.228  1.00  0.75           C  
ATOM   2114  H   ALA A 146      15.740  13.622   2.083  1.00  0.75           H  
ATOM   2115  HA  ALA A 146      17.470  13.675   4.445  1.00  0.75           H  
ATOM   2116 1HB  ALA A 146      17.744  11.255   4.654  1.00  0.75           H  
ATOM   2117 2HB  ALA A 146      16.064  11.715   5.004  1.00  0.75           H  
ATOM   2118 3HB  ALA A 146      16.487  10.998   3.447  1.00  0.75           H  
ATOM   2119  N   ILE A 147      19.446  12.878   3.048  1.00  0.83           N  
ATOM   2120  CA  ILE A 147      20.550  12.717   2.117  1.00  0.83           C  
ATOM   2121  C   ILE A 147      21.157  11.345   2.316  1.00  0.83           C  
ATOM   2122  O   ILE A 147      21.550  10.993   3.426  1.00  0.83           O  
ATOM   2123  CB  ILE A 147      21.588  13.805   2.330  1.00  0.83           C  
ATOM   2124  CG1 ILE A 147      20.934  15.084   2.174  1.00  0.83           C  
ATOM   2125  CG2 ILE A 147      22.675  13.691   1.300  1.00  0.83           C  
ATOM   2126  CD1 ILE A 147      21.799  16.205   2.465  1.00  0.83           C  
ATOM   2127  H   ILE A 147      19.631  12.953   4.039  1.00  0.83           H  
ATOM   2128  HA  ILE A 147      20.181  12.787   1.094  1.00  0.83           H  
ATOM   2129  HB  ILE A 147      22.002  13.743   3.333  1.00  0.83           H  
ATOM   2130 1HG1 ILE A 147      20.574  15.126   1.210  1.00  0.83           H  
ATOM   2131 2HG1 ILE A 147      20.092  15.134   2.851  1.00  0.83           H  
ATOM   2132 1HG2 ILE A 147      23.405  14.483   1.433  1.00  0.83           H  
ATOM   2133 2HG2 ILE A 147      23.154  12.755   1.421  1.00  0.83           H  
ATOM   2134 3HG2 ILE A 147      22.242  13.763   0.299  1.00  0.83           H  
ATOM   2135 1HD1 ILE A 147      21.297  17.117   2.347  1.00  0.83           H  
ATOM   2136 2HD1 ILE A 147      22.126  16.114   3.483  1.00  0.83           H  
ATOM   2137 3HD1 ILE A 147      22.645  16.180   1.787  1.00  0.83           H  
ATOM   2138  N   MET A 148      21.210  10.552   1.253  1.00  0.92           N  
ATOM   2139  CA  MET A 148      21.678   9.175   1.368  1.00  0.92           C  
ATOM   2140  C   MET A 148      23.184   9.028   1.196  1.00  0.92           C  
ATOM   2141  O   MET A 148      23.718   7.918   1.204  1.00  0.92           O  
ATOM   2142  CB  MET A 148      20.921   8.336   0.367  1.00  0.92           C  
ATOM   2143  CG  MET A 148      19.454   8.263   0.686  1.00  0.92           C  
ATOM   2144  SD  MET A 148      18.597   7.182  -0.384  1.00  0.92           S  
ATOM   2145  CE  MET A 148      18.594   8.167  -1.772  1.00  0.92           C  
ATOM   2146  H   MET A 148      20.909  10.884   0.332  1.00  0.92           H  
ATOM   2147  HA  MET A 148      21.431   8.818   2.367  1.00  0.92           H  
ATOM   2148 1HB  MET A 148      21.040   8.756  -0.634  1.00  0.92           H  
ATOM   2149 2HB  MET A 148      21.321   7.323   0.355  1.00  0.92           H  
ATOM   2150 1HG  MET A 148      19.306   7.931   1.716  1.00  0.92           H  
ATOM   2151 2HG  MET A 148      19.027   9.260   0.584  1.00  0.92           H  
ATOM   2152 1HE  MET A 148      18.092   7.649  -2.579  1.00  0.92           H  
ATOM   2153 2HE  MET A 148      18.089   9.109  -1.564  1.00  0.92           H  
ATOM   2154 3HE  MET A 148      19.617   8.370  -2.041  1.00  0.92           H  
ATOM   2155  N   VAL A 149      23.860  10.152   1.019  1.00  1.01           N  
ATOM   2156  CA  VAL A 149      25.290  10.169   0.808  1.00  1.01           C  
ATOM   2157  C   VAL A 149      26.013  11.115   1.779  1.00  1.01           C  
ATOM   2158  O   VAL A 149      25.416  12.078   2.249  1.00  1.01           O  
ATOM   2159  CB  VAL A 149      25.586  10.643  -0.614  1.00  1.01           C  
ATOM   2160  CG1 VAL A 149      24.995   9.689  -1.633  1.00  1.01           C  
ATOM   2161  CG2 VAL A 149      25.025  12.053  -0.804  1.00  1.01           C  
ATOM   2162  H   VAL A 149      23.347  11.016   1.033  1.00  1.01           H  
ATOM   2163  HA  VAL A 149      25.633   9.151   0.908  1.00  1.01           H  
ATOM   2164  HB  VAL A 149      26.632  10.651  -0.743  1.00  1.01           H  
ATOM   2165 1HG1 VAL A 149      25.244  10.014  -2.629  1.00  1.01           H  
ATOM   2166 2HG1 VAL A 149      25.410   8.695  -1.472  1.00  1.01           H  
ATOM   2167 3HG1 VAL A 149      23.913   9.651  -1.527  1.00  1.01           H  
ATOM   2168 1HG2 VAL A 149      25.251  12.407  -1.793  1.00  1.01           H  
ATOM   2169 2HG2 VAL A 149      23.950  12.030  -0.671  1.00  1.01           H  
ATOM   2170 3HG2 VAL A 149      25.478  12.725  -0.069  1.00  1.01           H  
ATOM   2171  N   PRO A 150      27.293  10.868   2.097  1.00  1.06           N  
ATOM   2172  CA  PRO A 150      28.167  11.736   2.868  1.00  1.06           C  
ATOM   2173  C   PRO A 150      28.296  13.110   2.212  1.00  1.06           C  
ATOM   2174  O   PRO A 150      28.337  13.179   0.984  1.00  1.06           O  
ATOM   2175  CB  PRO A 150      29.490  10.980   2.840  1.00  1.06           C  
ATOM   2176  CG  PRO A 150      29.118   9.544   2.634  1.00  1.06           C  
ATOM   2177  CD  PRO A 150      27.905   9.565   1.753  1.00  1.06           C  
ATOM   2178  HA  PRO A 150      27.764  11.784   3.888  1.00  1.06           H  
ATOM   2179 1HB  PRO A 150      30.104  11.337   2.019  1.00  1.06           H  
ATOM   2180 2HB  PRO A 150      30.044  11.168   3.769  1.00  1.06           H  
ATOM   2181 1HG  PRO A 150      29.951   9.008   2.169  1.00  1.06           H  
ATOM   2182 2HG  PRO A 150      28.931   9.061   3.606  1.00  1.06           H  
ATOM   2183 1HD  PRO A 150      28.174   9.503   0.690  1.00  1.06           H  
ATOM   2184 2HD  PRO A 150      27.284   8.725   2.086  1.00  1.06           H  
ATOM   2185  N   PRO A 151      28.462  14.207   2.977  1.00  1.08           N  
ATOM   2186  CA  PRO A 151      28.600  15.579   2.501  1.00  1.08           C  
ATOM   2187  C   PRO A 151      29.365  15.712   1.179  1.00  1.08           C  
ATOM   2188  O   PRO A 151      28.789  16.249   0.242  1.00  1.08           O  
ATOM   2189  CB  PRO A 151      29.254  16.290   3.695  1.00  1.08           C  
ATOM   2190  CG  PRO A 151      28.706  15.541   4.883  1.00  1.08           C  
ATOM   2191  CD  PRO A 151      28.655  14.076   4.448  1.00  1.08           C  
ATOM   2192  HA  PRO A 151      27.597  15.988   2.353  1.00  1.08           H  
ATOM   2193 1HB  PRO A 151      30.321  16.383   3.640  1.00  1.08           H  
ATOM   2194 2HB  PRO A 151      28.900  17.327   3.700  1.00  1.08           H  
ATOM   2195 1HG  PRO A 151      29.369  15.680   5.738  1.00  1.08           H  
ATOM   2196 2HG  PRO A 151      27.739  15.944   5.172  1.00  1.08           H  
ATOM   2197 1HD  PRO A 151      29.591  13.543   4.687  1.00  1.08           H  
ATOM   2198 2HD  PRO A 151      27.782  13.626   4.930  1.00  1.08           H  
ATOM   2199  N   PRO A 152      30.632  15.222   1.017  1.00  1.07           N  
ATOM   2200  CA  PRO A 152      31.444  15.376  -0.190  1.00  1.07           C  
ATOM   2201  C   PRO A 152      30.731  15.030  -1.503  1.00  1.07           C  
ATOM   2202  O   PRO A 152      31.132  15.493  -2.571  1.00  1.07           O  
ATOM   2203  CB  PRO A 152      32.596  14.393   0.057  1.00  1.07           C  
ATOM   2204  CG  PRO A 152      32.725  14.318   1.546  1.00  1.07           C  
ATOM   2205  CD  PRO A 152      31.321  14.343   2.037  1.00  1.07           C  
ATOM   2206  HA  PRO A 152      31.818  16.409  -0.228  1.00  1.07           H  
ATOM   2207 1HB  PRO A 152      32.356  13.421  -0.398  1.00  1.07           H  
ATOM   2208 2HB  PRO A 152      33.509  14.759  -0.433  1.00  1.07           H  
ATOM   2209 1HG  PRO A 152      33.254  13.397   1.837  1.00  1.07           H  
ATOM   2210 2HG  PRO A 152      33.320  15.161   1.925  1.00  1.07           H  
ATOM   2211 1HD  PRO A 152      30.958  13.344   1.969  1.00  1.07           H  
ATOM   2212 2HD  PRO A 152      31.327  14.695   3.040  1.00  1.07           H  
ATOM   2213  N   LEU A 153      29.717  14.167  -1.434  1.00  1.07           N  
ATOM   2214  CA  LEU A 153      28.987  13.735  -2.611  1.00  1.07           C  
ATOM   2215  C   LEU A 153      28.075  14.815  -3.151  1.00  1.07           C  
ATOM   2216  O   LEU A 153      27.800  14.855  -4.345  1.00  1.07           O  
ATOM   2217  CB  LEU A 153      28.145  12.510  -2.299  1.00  1.07           C  
ATOM   2218  CG  LEU A 153      28.850  11.186  -2.419  1.00  1.07           C  
ATOM   2219  CD1 LEU A 153      29.387  11.039  -3.815  1.00  1.07           C  
ATOM   2220  CD2 LEU A 153      29.933  11.133  -1.346  1.00  1.07           C  
ATOM   2221  H   LEU A 153      29.395  13.818  -0.533  1.00  1.07           H  
ATOM   2222  HA  LEU A 153      29.707  13.482  -3.385  1.00  1.07           H  
ATOM   2223 1HB  LEU A 153      27.782  12.609  -1.294  1.00  1.07           H  
ATOM   2224 2HB  LEU A 153      27.302  12.493  -2.977  1.00  1.07           H  
ATOM   2225  HG  LEU A 153      28.154  10.376  -2.267  1.00  1.07           H  
ATOM   2226 1HD1 LEU A 153      29.894  10.080  -3.918  1.00  1.07           H  
ATOM   2227 2HD1 LEU A 153      28.558  11.091  -4.525  1.00  1.07           H  
ATOM   2228 3HD1 LEU A 153      30.091  11.844  -4.011  1.00  1.07           H  
ATOM   2229 1HD2 LEU A 153      30.458  10.181  -1.397  1.00  1.07           H  
ATOM   2230 2HD2 LEU A 153      30.636  11.944  -1.502  1.00  1.07           H  
ATOM   2231 3HD2 LEU A 153      29.472  11.243  -0.368  1.00  1.07           H  
ATOM   2232  N   VAL A 154      27.531  15.627  -2.266  1.00  1.10           N  
ATOM   2233  CA  VAL A 154      26.518  16.591  -2.649  1.00  1.10           C  
ATOM   2234  C   VAL A 154      27.067  17.563  -3.691  1.00  1.10           C  
ATOM   2235  O   VAL A 154      28.185  18.065  -3.581  1.00  1.10           O  
ATOM   2236  CB  VAL A 154      25.982  17.280  -1.393  1.00  1.10           C  
ATOM   2237  CG1 VAL A 154      25.069  18.394  -1.752  1.00  1.10           C  
ATOM   2238  CG2 VAL A 154      25.267  16.239  -0.522  1.00  1.10           C  
ATOM   2239  H   VAL A 154      27.857  15.602  -1.301  1.00  1.10           H  
ATOM   2240  HA  VAL A 154      25.683  16.057  -3.097  1.00  1.10           H  
ATOM   2241  HB  VAL A 154      26.787  17.680  -0.841  1.00  1.10           H  
ATOM   2242 1HG1 VAL A 154      24.759  18.829  -0.838  1.00  1.10           H  
ATOM   2243 2HG1 VAL A 154      25.587  19.120  -2.335  1.00  1.10           H  
ATOM   2244 3HG1 VAL A 154      24.222  18.022  -2.313  1.00  1.10           H  
ATOM   2245 1HG2 VAL A 154      24.896  16.719   0.373  1.00  1.10           H  
ATOM   2246 2HG2 VAL A 154      24.441  15.806  -1.069  1.00  1.10           H  
ATOM   2247 3HG2 VAL A 154      25.973  15.448  -0.248  1.00  1.10           H  
ATOM   2248  N   GLY A 155      26.280  17.756  -4.749  1.00  1.15           N  
ATOM   2249  CA  GLY A 155      26.620  18.577  -5.910  1.00  1.15           C  
ATOM   2250  C   GLY A 155      27.173  17.724  -7.052  1.00  1.15           C  
ATOM   2251  O   GLY A 155      27.258  18.174  -8.201  1.00  1.15           O  
ATOM   2252  H   GLY A 155      25.356  17.329  -4.741  1.00  1.15           H  
ATOM   2253 1HA  GLY A 155      25.729  19.105  -6.249  1.00  1.15           H  
ATOM   2254 2HA  GLY A 155      27.359  19.319  -5.633  1.00  1.15           H  
ATOM   2255  N   ARG A 156      27.543  16.487  -6.726  1.00  1.21           N  
ATOM   2256  CA  ARG A 156      28.055  15.514  -7.673  1.00  1.21           C  
ATOM   2257  C   ARG A 156      26.836  14.780  -8.240  1.00  1.21           C  
ATOM   2258  O   ARG A 156      25.890  14.534  -7.495  1.00  1.21           O  
ATOM   2259  CB  ARG A 156      28.984  14.507  -6.987  1.00  1.21           C  
ATOM   2260  CG  ARG A 156      29.756  13.559  -7.879  1.00  1.21           C  
ATOM   2261  CD  ARG A 156      30.602  12.644  -7.089  1.00  1.21           C  
ATOM   2262  NE  ARG A 156      31.202  11.623  -7.920  1.00  1.21           N  
ATOM   2263  CZ  ARG A 156      32.424  11.674  -8.483  1.00  1.21           C  
ATOM   2264  NH1 ARG A 156      33.221  12.705  -8.277  1.00  1.21           N  
ATOM   2265  NH2 ARG A 156      32.816  10.670  -9.246  1.00  1.21           N  
ATOM   2266  H   ARG A 156      27.472  16.181  -5.754  1.00  1.21           H  
ATOM   2267  HA  ARG A 156      28.613  16.039  -8.437  1.00  1.21           H  
ATOM   2268 1HB  ARG A 156      29.682  15.024  -6.325  1.00  1.21           H  
ATOM   2269 2HB  ARG A 156      28.380  13.847  -6.375  1.00  1.21           H  
ATOM   2270 1HG  ARG A 156      29.078  12.946  -8.460  1.00  1.21           H  
ATOM   2271 2HG  ARG A 156      30.401  14.128  -8.547  1.00  1.21           H  
ATOM   2272 1HD  ARG A 156      31.395  13.199  -6.590  1.00  1.21           H  
ATOM   2273 2HD  ARG A 156      29.986  12.156  -6.355  1.00  1.21           H  
ATOM   2274  HE  ARG A 156      30.618  10.798  -8.138  1.00  1.21           H  
ATOM   2275 1HH1 ARG A 156      32.916  13.469  -7.692  1.00  1.21           H  
ATOM   2276 2HH1 ARG A 156      34.136  12.729  -8.705  1.00  1.21           H  
ATOM   2277 1HH2 ARG A 156      32.186   9.880  -9.398  1.00  1.21           H  
ATOM   2278 2HH2 ARG A 156      33.724  10.685  -9.677  1.00  1.21           H  
ATOM   2279  N   PRO A 157      26.806  14.408  -9.530  1.00  1.24           N  
ATOM   2280  CA  PRO A 157      25.765  13.598 -10.164  1.00  1.24           C  
ATOM   2281  C   PRO A 157      25.428  12.306  -9.399  1.00  1.24           C  
ATOM   2282  O   PRO A 157      24.336  11.765  -9.548  1.00  1.24           O  
ATOM   2283  CB  PRO A 157      26.382  13.299 -11.534  1.00  1.24           C  
ATOM   2284  CG  PRO A 157      27.266  14.496 -11.819  1.00  1.24           C  
ATOM   2285  CD  PRO A 157      27.841  14.895 -10.483  1.00  1.24           C  
ATOM   2286  HA  PRO A 157      24.862  14.219 -10.276  1.00  1.24           H  
ATOM   2287 1HB  PRO A 157      26.945  12.349 -11.488  1.00  1.24           H  
ATOM   2288 2HB  PRO A 157      25.588  13.163 -12.282  1.00  1.24           H  
ATOM   2289 1HG  PRO A 157      28.044  14.227 -12.551  1.00  1.24           H  
ATOM   2290 2HG  PRO A 157      26.671  15.304 -12.274  1.00  1.24           H  
ATOM   2291 1HD  PRO A 157      28.802  14.408 -10.338  1.00  1.24           H  
ATOM   2292 2HD  PRO A 157      27.911  15.994 -10.462  1.00  1.24           H  
ATOM   2293  N   ASP A 158      26.368  11.807  -8.597  1.00  1.22           N  
ATOM   2294  CA  ASP A 158      26.179  10.586  -7.830  1.00  1.22           C  
ATOM   2295  C   ASP A 158      25.431  10.803  -6.502  1.00  1.22           C  
ATOM   2296  O   ASP A 158      25.085   9.834  -5.824  1.00  1.22           O  
ATOM   2297  CB  ASP A 158      27.540   9.958  -7.531  1.00  1.22           C  
ATOM   2298  CG  ASP A 158      28.252   9.451  -8.783  1.00  1.22           C  
ATOM   2299  OD1 ASP A 158      27.605   8.897  -9.635  1.00  1.22           O  
ATOM   2300  OD2 ASP A 158      29.449   9.640  -8.880  1.00  1.22           O  
ATOM   2301  H   ASP A 158      27.243  12.290  -8.508  1.00  1.22           H  
ATOM   2302  HA  ASP A 158      25.589   9.894  -8.434  1.00  1.22           H  
ATOM   2303 1HB  ASP A 158      28.166  10.691  -7.036  1.00  1.22           H  
ATOM   2304 2HB  ASP A 158      27.410   9.125  -6.841  1.00  1.22           H  
ATOM   2305  N   ALA A 159      25.246  12.053  -6.072  1.00  1.14           N  
ATOM   2306  CA  ALA A 159      24.517  12.268  -4.826  1.00  1.14           C  
ATOM   2307  C   ALA A 159      23.052  11.934  -5.041  1.00  1.14           C  
ATOM   2308  O   ALA A 159      22.488  12.340  -6.061  1.00  1.14           O  
ATOM   2309  CB  ALA A 159      24.650  13.697  -4.358  1.00  1.14           C  
ATOM   2310  H   ALA A 159      25.542  12.855  -6.628  1.00  1.14           H  
ATOM   2311  HA  ALA A 159      24.923  11.606  -4.074  1.00  1.14           H  
ATOM   2312 1HB  ALA A 159      24.110  13.827  -3.430  1.00  1.14           H  
ATOM   2313 2HB  ALA A 159      25.669  13.904  -4.207  1.00  1.14           H  
ATOM   2314 3HB  ALA A 159      24.255  14.373  -5.109  1.00  1.14           H  
ATOM   2315  N   VAL A 160      22.421  11.253  -4.082  1.00  1.01           N  
ATOM   2316  CA  VAL A 160      21.000  10.942  -4.233  1.00  1.01           C  
ATOM   2317  C   VAL A 160      20.270  11.345  -2.936  1.00  1.01           C  
ATOM   2318  O   VAL A 160      20.765  11.083  -1.828  1.00  1.01           O  
ATOM   2319  CB  VAL A 160      20.783   9.444  -4.553  1.00  1.01           C  
ATOM   2320  CG1 VAL A 160      19.298   9.175  -4.823  1.00  1.01           C  
ATOM   2321  CG2 VAL A 160      21.624   9.008  -5.736  1.00  1.01           C  
ATOM   2322  H   VAL A 160      22.928  10.938  -3.266  1.00  1.01           H  
ATOM   2323  HA  VAL A 160      20.589  11.530  -5.051  1.00  1.01           H  
ATOM   2324  HB  VAL A 160      21.068   8.868  -3.684  1.00  1.01           H  
ATOM   2325 1HG1 VAL A 160      19.153   8.113  -5.007  1.00  1.01           H  
ATOM   2326 2HG1 VAL A 160      18.692   9.489  -4.002  1.00  1.01           H  
ATOM   2327 3HG1 VAL A 160      18.993   9.730  -5.702  1.00  1.01           H  
ATOM   2328 1HG2 VAL A 160      21.451   7.964  -5.918  1.00  1.01           H  
ATOM   2329 2HG2 VAL A 160      21.350   9.576  -6.619  1.00  1.01           H  
ATOM   2330 3HG2 VAL A 160      22.675   9.164  -5.523  1.00  1.01           H  
ATOM   2331  N   PHE A 161      19.148  12.042  -3.112  1.00  0.88           N  
ATOM   2332  CA  PHE A 161      18.299  12.593  -2.048  1.00  0.88           C  
ATOM   2333  C   PHE A 161      16.878  12.020  -1.989  1.00  0.88           C  
ATOM   2334  O   PHE A 161      16.284  11.694  -3.020  1.00  0.88           O  
ATOM   2335  CB  PHE A 161      18.208  14.098  -2.268  1.00  0.88           C  
ATOM   2336  CG  PHE A 161      19.441  14.914  -1.953  1.00  0.88           C  
ATOM   2337  CD1 PHE A 161      20.615  14.782  -2.655  1.00  0.88           C  
ATOM   2338  CD2 PHE A 161      19.368  15.921  -1.015  1.00  0.88           C  
ATOM   2339  CE1 PHE A 161      21.699  15.587  -2.371  1.00  0.88           C  
ATOM   2340  CE2 PHE A 161      20.444  16.739  -0.769  1.00  0.88           C  
ATOM   2341  CZ  PHE A 161      21.603  16.554  -1.430  1.00  0.88           C  
ATOM   2342  H   PHE A 161      18.837  12.164  -4.077  1.00  0.88           H  
ATOM   2343  HA  PHE A 161      18.782  12.397  -1.091  1.00  0.88           H  
ATOM   2344 1HB  PHE A 161      17.936  14.294  -3.301  1.00  0.88           H  
ATOM   2345 2HB  PHE A 161      17.411  14.467  -1.637  1.00  0.88           H  
ATOM   2346  HD1 PHE A 161      20.688  14.026  -3.424  1.00  0.88           H  
ATOM   2347  HD2 PHE A 161      18.434  16.067  -0.467  1.00  0.88           H  
ATOM   2348  HE1 PHE A 161      22.630  15.464  -2.913  1.00  0.88           H  
ATOM   2349  HE2 PHE A 161      20.371  17.522  -0.037  1.00  0.88           H  
ATOM   2350  HZ  PHE A 161      22.447  17.192  -1.215  1.00  0.88           H  
ATOM   2351  N   LEU A 162      16.322  11.953  -0.781  1.00  0.79           N  
ATOM   2352  CA  LEU A 162      14.939  11.527  -0.595  1.00  0.79           C  
ATOM   2353  C   LEU A 162      14.067  12.705  -0.234  1.00  0.79           C  
ATOM   2354  O   LEU A 162      14.486  13.545   0.562  1.00  0.79           O  
ATOM   2355  CB  LEU A 162      14.853  10.536   0.565  1.00  0.79           C  
ATOM   2356  CG  LEU A 162      15.696   9.317   0.432  1.00  0.79           C  
ATOM   2357  CD1 LEU A 162      15.557   8.478   1.691  1.00  0.79           C  
ATOM   2358  CD2 LEU A 162      15.274   8.576  -0.807  1.00  0.79           C  
ATOM   2359  H   LEU A 162      16.876  12.222   0.029  1.00  0.79           H  
ATOM   2360  HA  LEU A 162      14.566  11.077  -1.513  1.00  0.79           H  
ATOM   2361 1HB  LEU A 162      15.157  11.048   1.473  1.00  0.79           H  
ATOM   2362 2HB  LEU A 162      13.816  10.220   0.680  1.00  0.79           H  
ATOM   2363  HG  LEU A 162      16.733   9.603   0.343  1.00  0.79           H  
ATOM   2364 1HD1 LEU A 162      16.177   7.584   1.619  1.00  0.79           H  
ATOM   2365 2HD1 LEU A 162      15.876   9.057   2.528  1.00  0.79           H  
ATOM   2366 3HD1 LEU A 162      14.521   8.192   1.837  1.00  0.79           H  
ATOM   2367 1HD2 LEU A 162      15.859   7.694  -0.938  1.00  0.79           H  
ATOM   2368 2HD2 LEU A 162      14.265   8.304  -0.709  1.00  0.79           H  
ATOM   2369 3HD2 LEU A 162      15.401   9.226  -1.670  1.00  0.79           H  
ATOM   2370  N   TYR A 163      12.847  12.746  -0.766  1.00  0.73           N  
ATOM   2371  CA  TYR A 163      11.871  13.748  -0.359  1.00  0.73           C  
ATOM   2372  C   TYR A 163      10.466  13.142  -0.189  1.00  0.73           C  
ATOM   2373  O   TYR A 163      10.057  12.282  -0.979  1.00  0.73           O  
ATOM   2374  CB  TYR A 163      11.858  14.900  -1.346  1.00  0.73           C  
ATOM   2375  CG  TYR A 163      13.191  15.608  -1.487  1.00  0.73           C  
ATOM   2376  CD1 TYR A 163      14.063  15.253  -2.500  1.00  0.73           C  
ATOM   2377  CD2 TYR A 163      13.563  16.580  -0.574  1.00  0.73           C  
ATOM   2378  CE1 TYR A 163      15.277  15.892  -2.601  1.00  0.73           C  
ATOM   2379  CE2 TYR A 163      14.781  17.194  -0.688  1.00  0.73           C  
ATOM   2380  CZ  TYR A 163      15.630  16.858  -1.695  1.00  0.73           C  
ATOM   2381  OH  TYR A 163      16.856  17.475  -1.799  1.00  0.73           O  
ATOM   2382  H   TYR A 163      12.591  12.077  -1.488  1.00  0.73           H  
ATOM   2383  HA  TYR A 163      12.175  14.142   0.597  1.00  0.73           H  
ATOM   2384 1HB  TYR A 163      11.587  14.512  -2.313  1.00  0.73           H  
ATOM   2385 2HB  TYR A 163      11.126  15.612  -1.054  1.00  0.73           H  
ATOM   2386  HD1 TYR A 163      13.785  14.474  -3.214  1.00  0.73           H  
ATOM   2387  HD2 TYR A 163      12.892  16.850   0.239  1.00  0.73           H  
ATOM   2388  HE1 TYR A 163      15.968  15.629  -3.386  1.00  0.73           H  
ATOM   2389  HE2 TYR A 163      15.072  17.944   0.021  1.00  0.73           H  
ATOM   2390  HH  TYR A 163      17.224  17.323  -2.679  1.00  0.73           H  
ATOM   2391  N   SER A 164       9.702  13.646   0.785  1.00  0.72           N  
ATOM   2392  CA  SER A 164       8.324  13.176   0.979  1.00  0.72           C  
ATOM   2393  C   SER A 164       7.383  14.251   1.528  1.00  0.72           C  
ATOM   2394  O   SER A 164       7.806  15.217   2.174  1.00  0.72           O  
ATOM   2395  CB  SER A 164       8.328  11.941   1.866  1.00  0.72           C  
ATOM   2396  OG  SER A 164       8.822  12.203   3.149  1.00  0.72           O  
ATOM   2397  H   SER A 164      10.106  14.347   1.412  1.00  0.72           H  
ATOM   2398  HA  SER A 164       7.929  12.874   0.008  1.00  0.72           H  
ATOM   2399 1HB  SER A 164       7.315  11.539   1.935  1.00  0.72           H  
ATOM   2400 2HB  SER A 164       8.937  11.194   1.417  1.00  0.72           H  
ATOM   2401  HG  SER A 164       8.227  12.856   3.543  1.00  0.72           H  
ATOM   2402  N   GLY A 165       6.084  14.052   1.321  1.00  0.74           N  
ATOM   2403  CA  GLY A 165       5.093  15.027   1.751  1.00  0.74           C  
ATOM   2404  C   GLY A 165       4.444  15.595   0.503  1.00  0.74           C  
ATOM   2405  O   GLY A 165       4.464  14.961  -0.546  1.00  0.74           O  
ATOM   2406  H   GLY A 165       5.763  13.219   0.822  1.00  0.74           H  
ATOM   2407 1HA  GLY A 165       4.347  14.549   2.383  1.00  0.74           H  
ATOM   2408 2HA  GLY A 165       5.565  15.826   2.323  1.00  0.74           H  
ATOM   2409  N   ASP A 166       3.859  16.778   0.582  1.00  0.78           N  
ATOM   2410  CA  ASP A 166       3.166  17.301  -0.586  1.00  0.78           C  
ATOM   2411  C   ASP A 166       4.105  17.402  -1.787  1.00  0.78           C  
ATOM   2412  O   ASP A 166       5.088  18.164  -1.791  1.00  0.78           O  
ATOM   2413  CB  ASP A 166       2.528  18.664  -0.314  1.00  0.78           C  
ATOM   2414  CG  ASP A 166       1.635  19.170  -1.493  1.00  0.78           C  
ATOM   2415  OD1 ASP A 166       1.606  18.524  -2.537  1.00  0.78           O  
ATOM   2416  OD2 ASP A 166       1.009  20.190  -1.336  1.00  0.78           O  
ATOM   2417  H   ASP A 166       3.875  17.298   1.449  1.00  0.78           H  
ATOM   2418  HA  ASP A 166       2.366  16.604  -0.844  1.00  0.78           H  
ATOM   2419 1HB  ASP A 166       1.914  18.604   0.586  1.00  0.78           H  
ATOM   2420 2HB  ASP A 166       3.307  19.392  -0.122  1.00  0.78           H  
ATOM   2421  N   ARG A 167       3.760  16.644  -2.821  1.00  0.83           N  
ATOM   2422  CA  ARG A 167       4.487  16.592  -4.074  1.00  0.83           C  
ATOM   2423  C   ARG A 167       4.734  17.974  -4.619  1.00  0.83           C  
ATOM   2424  O   ARG A 167       5.773  18.228  -5.222  1.00  0.83           O  
ATOM   2425  CB  ARG A 167       3.719  15.849  -5.136  1.00  0.83           C  
ATOM   2426  CG  ARG A 167       4.487  15.685  -6.427  1.00  0.83           C  
ATOM   2427  CD  ARG A 167       3.657  15.101  -7.491  1.00  0.83           C  
ATOM   2428  NE  ARG A 167       3.183  13.789  -7.155  1.00  0.83           N  
ATOM   2429  CZ  ARG A 167       3.873  12.667  -7.354  1.00  0.83           C  
ATOM   2430  NH1 ARG A 167       5.077  12.744  -7.911  1.00  0.83           N  
ATOM   2431  NH2 ARG A 167       3.321  11.529  -6.990  1.00  0.83           N  
ATOM   2432  H   ARG A 167       2.934  16.071  -2.720  1.00  0.83           H  
ATOM   2433  HA  ARG A 167       5.448  16.107  -3.902  1.00  0.83           H  
ATOM   2434 1HB  ARG A 167       3.452  14.860  -4.773  1.00  0.83           H  
ATOM   2435 2HB  ARG A 167       2.794  16.379  -5.360  1.00  0.83           H  
ATOM   2436 1HG  ARG A 167       4.838  16.662  -6.769  1.00  0.83           H  
ATOM   2437 2HG  ARG A 167       5.347  15.032  -6.259  1.00  0.83           H  
ATOM   2438 1HD  ARG A 167       2.798  15.743  -7.675  1.00  0.83           H  
ATOM   2439 2HD  ARG A 167       4.255  15.029  -8.400  1.00  0.83           H  
ATOM   2440  HE  ARG A 167       2.269  13.708  -6.732  1.00  0.83           H  
ATOM   2441 1HH1 ARG A 167       5.439  13.652  -8.169  1.00  0.83           H  
ATOM   2442 2HH1 ARG A 167       5.656  11.919  -8.108  1.00  0.83           H  
ATOM   2443 1HH2 ARG A 167       2.402  11.524  -6.577  1.00  0.83           H  
ATOM   2444 2HH2 ARG A 167       3.790  10.634  -7.114  1.00  0.83           H  
ATOM   2445  N   ALA A 168       3.752  18.868  -4.444  1.00  0.89           N  
ATOM   2446  CA  ALA A 168       3.855  20.204  -4.991  1.00  0.89           C  
ATOM   2447  C   ALA A 168       5.072  20.925  -4.461  1.00  0.89           C  
ATOM   2448  O   ALA A 168       5.699  21.679  -5.192  1.00  0.89           O  
ATOM   2449  CB  ALA A 168       2.619  21.012  -4.663  1.00  0.89           C  
ATOM   2450  H   ALA A 168       2.926  18.618  -3.877  1.00  0.89           H  
ATOM   2451  HA  ALA A 168       3.951  20.117  -6.073  1.00  0.89           H  
ATOM   2452 1HB  ALA A 168       2.702  22.007  -5.105  1.00  0.89           H  
ATOM   2453 2HB  ALA A 168       1.740  20.505  -5.064  1.00  0.89           H  
ATOM   2454 3HB  ALA A 168       2.517  21.103  -3.582  1.00  0.89           H  
ATOM   2455  N   VAL A 169       5.443  20.683  -3.208  1.00  0.94           N  
ATOM   2456  CA  VAL A 169       6.568  21.396  -2.639  1.00  0.94           C  
ATOM   2457  C   VAL A 169       7.837  20.881  -3.298  1.00  0.94           C  
ATOM   2458  O   VAL A 169       8.734  21.643  -3.674  1.00  0.94           O  
ATOM   2459  CB  VAL A 169       6.619  21.196  -1.126  1.00  0.94           C  
ATOM   2460  CG1 VAL A 169       7.807  21.845  -0.602  1.00  0.94           C  
ATOM   2461  CG2 VAL A 169       5.395  21.760  -0.506  1.00  0.94           C  
ATOM   2462  H   VAL A 169       4.957  19.985  -2.650  1.00  0.94           H  
ATOM   2463  HA  VAL A 169       6.461  22.462  -2.856  1.00  0.94           H  
ATOM   2464  HB  VAL A 169       6.683  20.131  -0.898  1.00  0.94           H  
ATOM   2465 1HG1 VAL A 169       7.836  21.711   0.478  1.00  0.94           H  
ATOM   2466 2HG1 VAL A 169       8.699  21.423  -1.052  1.00  0.94           H  
ATOM   2467 3HG1 VAL A 169       7.737  22.898  -0.841  1.00  0.94           H  
ATOM   2468 1HG2 VAL A 169       5.441  21.608   0.573  1.00  0.94           H  
ATOM   2469 2HG2 VAL A 169       5.337  22.817  -0.733  1.00  0.94           H  
ATOM   2470 3HG2 VAL A 169       4.524  21.250  -0.915  1.00  0.94           H  
ATOM   2471  N   LEU A 170       7.915  19.560  -3.451  1.00  1.00           N  
ATOM   2472  CA  LEU A 170       9.080  19.011  -4.135  1.00  1.00           C  
ATOM   2473  C   LEU A 170       9.165  19.541  -5.547  1.00  1.00           C  
ATOM   2474  O   LEU A 170      10.226  20.006  -5.956  1.00  1.00           O  
ATOM   2475  CB  LEU A 170       9.081  17.481  -4.159  1.00  1.00           C  
ATOM   2476  CG  LEU A 170      10.219  16.844  -4.996  1.00  1.00           C  
ATOM   2477  CD1 LEU A 170      11.563  17.265  -4.480  1.00  1.00           C  
ATOM   2478  CD2 LEU A 170      10.090  15.360  -4.916  1.00  1.00           C  
ATOM   2479  H   LEU A 170       7.145  18.975  -3.116  1.00  1.00           H  
ATOM   2480  HA  LEU A 170       9.974  19.336  -3.621  1.00  1.00           H  
ATOM   2481 1HB  LEU A 170       9.179  17.118  -3.153  1.00  1.00           H  
ATOM   2482 2HB  LEU A 170       8.126  17.135  -4.561  1.00  1.00           H  
ATOM   2483  HG  LEU A 170      10.133  17.175  -6.032  1.00  1.00           H  
ATOM   2484 1HD1 LEU A 170      12.349  16.814  -5.082  1.00  1.00           H  
ATOM   2485 2HD1 LEU A 170      11.633  18.341  -4.543  1.00  1.00           H  
ATOM   2486 3HD1 LEU A 170      11.669  16.954  -3.466  1.00  1.00           H  
ATOM   2487 1HD2 LEU A 170      10.875  14.885  -5.504  1.00  1.00           H  
ATOM   2488 2HD2 LEU A 170      10.173  15.054  -3.891  1.00  1.00           H  
ATOM   2489 3HD2 LEU A 170       9.115  15.076  -5.304  1.00  1.00           H  
ATOM   2490  N   ASP A 171       8.069  19.492  -6.301  1.00  1.06           N  
ATOM   2491  CA  ASP A 171       8.106  19.975  -7.673  1.00  1.06           C  
ATOM   2492  C   ASP A 171       8.468  21.455  -7.781  1.00  1.06           C  
ATOM   2493  O   ASP A 171       9.327  21.819  -8.584  1.00  1.06           O  
ATOM   2494  CB  ASP A 171       6.777  19.728  -8.383  1.00  1.06           C  
ATOM   2495  CG  ASP A 171       6.535  18.259  -8.765  1.00  1.06           C  
ATOM   2496  OD1 ASP A 171       7.476  17.464  -8.754  1.00  1.06           O  
ATOM   2497  OD2 ASP A 171       5.414  17.939  -9.095  1.00  1.06           O  
ATOM   2498  H   ASP A 171       7.205  19.115  -5.910  1.00  1.06           H  
ATOM   2499  HA  ASP A 171       8.858  19.404  -8.204  1.00  1.06           H  
ATOM   2500 1HB  ASP A 171       5.964  20.051  -7.725  1.00  1.06           H  
ATOM   2501 2HB  ASP A 171       6.729  20.338  -9.281  1.00  1.06           H  
ATOM   2502  N   GLU A 172       7.915  22.300  -6.909  1.00  1.11           N  
ATOM   2503  CA  GLU A 172       8.205  23.734  -6.957  1.00  1.11           C  
ATOM   2504  C   GLU A 172       9.681  24.038  -6.777  1.00  1.11           C  
ATOM   2505  O   GLU A 172      10.223  24.924  -7.435  1.00  1.11           O  
ATOM   2506  CB  GLU A 172       7.374  24.496  -5.921  1.00  1.11           C  
ATOM   2507  CG  GLU A 172       5.887  24.622  -6.275  1.00  1.11           C  
ATOM   2508  CD  GLU A 172       5.026  25.184  -5.159  1.00  1.11           C  
ATOM   2509  OE1 GLU A 172       5.470  25.256  -4.026  1.00  1.11           O  
ATOM   2510  OE2 GLU A 172       3.899  25.558  -5.434  1.00  1.11           O  
ATOM   2511  H   GLU A 172       7.238  21.961  -6.225  1.00  1.11           H  
ATOM   2512  HA  GLU A 172       7.917  24.092  -7.950  1.00  1.11           H  
ATOM   2513 1HB  GLU A 172       7.443  23.981  -4.959  1.00  1.11           H  
ATOM   2514 2HB  GLU A 172       7.782  25.496  -5.788  1.00  1.11           H  
ATOM   2515 1HG  GLU A 172       5.806  25.281  -7.137  1.00  1.11           H  
ATOM   2516 2HG  GLU A 172       5.508  23.656  -6.579  1.00  1.11           H  
ATOM   2517  N   HIS A 173      10.341  23.286  -5.900  1.00  1.14           N  
ATOM   2518  CA  HIS A 173      11.756  23.504  -5.678  1.00  1.14           C  
ATOM   2519  C   HIS A 173      12.602  22.366  -6.213  1.00  1.14           C  
ATOM   2520  O   HIS A 173      13.787  22.281  -5.890  1.00  1.14           O  
ATOM   2521  CB  HIS A 173      12.016  23.760  -4.199  1.00  1.14           C  
ATOM   2522  CG  HIS A 173      11.368  25.022  -3.784  1.00  1.14           C  
ATOM   2523  ND1 HIS A 173      11.866  26.264  -4.128  1.00  1.14           N  
ATOM   2524  CD2 HIS A 173      10.238  25.247  -3.111  1.00  1.14           C  
ATOM   2525  CE1 HIS A 173      11.064  27.201  -3.665  1.00  1.14           C  
ATOM   2526  NE2 HIS A 173      10.068  26.616  -3.041  1.00  1.14           N  
ATOM   2527  H   HIS A 173       9.841  22.575  -5.357  1.00  1.14           H  
ATOM   2528  HA  HIS A 173      12.068  24.401  -6.205  1.00  1.14           H  
ATOM   2529 1HB  HIS A 173      11.605  22.939  -3.602  1.00  1.14           H  
ATOM   2530 2HB  HIS A 173      13.086  23.822  -4.004  1.00  1.14           H  
ATOM   2531  HD2 HIS A 173       9.580  24.476  -2.712  1.00  1.14           H  
ATOM   2532  HE1 HIS A 173      11.203  28.276  -3.779  1.00  1.14           H  
ATOM   2533  HE2 HIS A 173       9.296  27.088  -2.586  1.00  1.14           H  
ATOM   2534  N   ARG A 174      12.034  21.527  -7.083  1.00  1.16           N  
ATOM   2535  CA  ARG A 174      12.771  20.406  -7.654  1.00  1.16           C  
ATOM   2536  C   ARG A 174      14.018  20.898  -8.348  1.00  1.16           C  
ATOM   2537  O   ARG A 174      15.068  20.284  -8.253  1.00  1.16           O  
ATOM   2538  CB  ARG A 174      11.903  19.623  -8.626  1.00  1.16           C  
ATOM   2539  CG  ARG A 174      12.527  18.405  -9.253  1.00  1.16           C  
ATOM   2540  CD  ARG A 174      11.546  17.703 -10.159  1.00  1.16           C  
ATOM   2541  NE  ARG A 174      10.430  17.062  -9.430  1.00  1.16           N  
ATOM   2542  CZ  ARG A 174      10.492  15.848  -8.871  1.00  1.16           C  
ATOM   2543  NH1 ARG A 174      11.598  15.143  -8.938  1.00  1.16           N  
ATOM   2544  NH2 ARG A 174       9.422  15.379  -8.275  1.00  1.16           N  
ATOM   2545  H   ARG A 174      11.059  21.649  -7.361  1.00  1.16           H  
ATOM   2546  HA  ARG A 174      13.061  19.740  -6.836  1.00  1.16           H  
ATOM   2547 1HB  ARG A 174      11.052  19.253  -8.100  1.00  1.16           H  
ATOM   2548 2HB  ARG A 174      11.537  20.280  -9.415  1.00  1.16           H  
ATOM   2549 1HG  ARG A 174      13.396  18.704  -9.840  1.00  1.16           H  
ATOM   2550 2HG  ARG A 174      12.835  17.711  -8.470  1.00  1.16           H  
ATOM   2551 1HD  ARG A 174      11.120  18.434 -10.846  1.00  1.16           H  
ATOM   2552 2HD  ARG A 174      12.066  16.935 -10.728  1.00  1.16           H  
ATOM   2553  HE  ARG A 174       9.520  17.549  -9.339  1.00  1.16           H  
ATOM   2554 1HH1 ARG A 174      12.393  15.524  -9.429  1.00  1.16           H  
ATOM   2555 2HH1 ARG A 174      11.644  14.227  -8.521  1.00  1.16           H  
ATOM   2556 1HH2 ARG A 174       8.568  15.973  -8.272  1.00  1.16           H  
ATOM   2557 2HH2 ARG A 174       9.423  14.463  -7.860  1.00  1.16           H  
ATOM   2558  N   ALA A 175      13.912  22.030  -9.038  1.00  1.16           N  
ATOM   2559  CA  ALA A 175      15.043  22.610  -9.754  1.00  1.16           C  
ATOM   2560  C   ALA A 175      16.215  22.917  -8.817  1.00  1.16           C  
ATOM   2561  O   ALA A 175      17.374  22.840  -9.227  1.00  1.16           O  
ATOM   2562  CB  ALA A 175      14.608  23.880 -10.462  1.00  1.16           C  
ATOM   2563  H   ALA A 175      13.015  22.497  -9.066  1.00  1.16           H  
ATOM   2564  HA  ALA A 175      15.383  21.883 -10.493  1.00  1.16           H  
ATOM   2565 1HB  ALA A 175      15.451  24.291 -11.016  1.00  1.16           H  
ATOM   2566 2HB  ALA A 175      13.794  23.654 -11.150  1.00  1.16           H  
ATOM   2567 3HB  ALA A 175      14.270  24.607  -9.724  1.00  1.16           H  
ATOM   2568  N   THR A 176      15.912  23.291  -7.570  1.00  1.13           N  
ATOM   2569  CA  THR A 176      16.942  23.623  -6.598  1.00  1.13           C  
ATOM   2570  C   THR A 176      17.504  22.357  -6.006  1.00  1.13           C  
ATOM   2571  O   THR A 176      18.714  22.125  -5.970  1.00  1.13           O  
ATOM   2572  CB  THR A 176      16.366  24.463  -5.436  1.00  1.13           C  
ATOM   2573  OG1 THR A 176      15.838  25.702  -5.936  1.00  1.13           O  
ATOM   2574  CG2 THR A 176      17.430  24.720  -4.384  1.00  1.13           C  
ATOM   2575  H   THR A 176      14.946  23.284  -7.260  1.00  1.13           H  
ATOM   2576  HA  THR A 176      17.743  24.173  -7.090  1.00  1.13           H  
ATOM   2577  HB  THR A 176      15.553  23.909  -4.971  1.00  1.13           H  
ATOM   2578  HG1 THR A 176      15.474  26.213  -5.205  1.00  1.13           H  
ATOM   2579 1HG2 THR A 176      16.997  25.291  -3.567  1.00  1.13           H  
ATOM   2580 2HG2 THR A 176      17.804  23.769  -4.001  1.00  1.13           H  
ATOM   2581 3HG2 THR A 176      18.248  25.277  -4.837  1.00  1.13           H  
ATOM   2582  N   LEU A 177      16.597  21.502  -5.579  1.00  1.09           N  
ATOM   2583  CA  LEU A 177      16.952  20.294  -4.878  1.00  1.09           C  
ATOM   2584  C   LEU A 177      17.754  19.364  -5.800  1.00  1.09           C  
ATOM   2585  O   LEU A 177      18.734  18.739  -5.388  1.00  1.09           O  
ATOM   2586  CB  LEU A 177      15.649  19.690  -4.364  1.00  1.09           C  
ATOM   2587  CG  LEU A 177      14.950  20.609  -3.291  1.00  1.09           C  
ATOM   2588  CD1 LEU A 177      13.582  20.047  -2.933  1.00  1.09           C  
ATOM   2589  CD2 LEU A 177      15.853  20.771  -2.072  1.00  1.09           C  
ATOM   2590  H   LEU A 177      15.612  21.730  -5.706  1.00  1.09           H  
ATOM   2591  HA  LEU A 177      17.566  20.566  -4.030  1.00  1.09           H  
ATOM   2592 1HB  LEU A 177      14.963  19.563  -5.202  1.00  1.09           H  
ATOM   2593 2HB  LEU A 177      15.847  18.724  -3.926  1.00  1.09           H  
ATOM   2594  HG  LEU A 177      14.792  21.593  -3.724  1.00  1.09           H  
ATOM   2595 1HD1 LEU A 177      13.092  20.702  -2.216  1.00  1.09           H  
ATOM   2596 2HD1 LEU A 177      12.981  19.995  -3.837  1.00  1.09           H  
ATOM   2597 3HD1 LEU A 177      13.684  19.061  -2.509  1.00  1.09           H  
ATOM   2598 1HD2 LEU A 177      15.379  21.433  -1.358  1.00  1.09           H  
ATOM   2599 2HD2 LEU A 177      16.029  19.814  -1.610  1.00  1.09           H  
ATOM   2600 3HD2 LEU A 177      16.803  21.202  -2.382  1.00  1.09           H  
ATOM   2601  N   ALA A 178      17.397  19.359  -7.080  1.00  1.06           N  
ATOM   2602  CA  ALA A 178      18.064  18.579  -8.113  1.00  1.06           C  
ATOM   2603  C   ALA A 178      19.521  18.991  -8.314  1.00  1.06           C  
ATOM   2604  O   ALA A 178      20.304  18.235  -8.892  1.00  1.06           O  
ATOM   2605  CB  ALA A 178      17.325  18.707  -9.429  1.00  1.06           C  
ATOM   2606  H   ALA A 178      16.585  19.894  -7.368  1.00  1.06           H  
ATOM   2607  HA  ALA A 178      18.045  17.546  -7.805  1.00  1.06           H  
ATOM   2608 1HB  ALA A 178      17.814  18.091 -10.180  1.00  1.06           H  
ATOM   2609 2HB  ALA A 178      16.299  18.375  -9.299  1.00  1.06           H  
ATOM   2610 3HB  ALA A 178      17.335  19.752  -9.746  1.00  1.06           H  
ATOM   2611  N   SER A 179      19.894  20.215  -7.914  1.00  1.03           N  
ATOM   2612  CA  SER A 179      21.258  20.672  -8.102  1.00  1.03           C  
ATOM   2613  C   SER A 179      22.146  20.149  -6.978  1.00  1.03           C  
ATOM   2614  O   SER A 179      23.370  20.267  -7.043  1.00  1.03           O  
ATOM   2615  CB  SER A 179      21.319  22.188  -8.157  1.00  1.03           C  
ATOM   2616  OG  SER A 179      21.123  22.775  -6.897  1.00  1.03           O  
ATOM   2617  H   SER A 179      19.249  20.825  -7.416  1.00  1.03           H  
ATOM   2618  HA  SER A 179      21.628  20.275  -9.047  1.00  1.03           H  
ATOM   2619 1HB  SER A 179      22.252  22.491  -8.572  1.00  1.03           H  
ATOM   2620 2HB  SER A 179      20.539  22.541  -8.833  1.00  1.03           H  
ATOM   2621  HG  SER A 179      20.283  22.410  -6.553  1.00  1.03           H  
ATOM   2622  N   LEU A 180      21.523  19.577  -5.945  1.00  1.01           N  
ATOM   2623  CA  LEU A 180      22.227  19.068  -4.787  1.00  1.01           C  
ATOM   2624  C   LEU A 180      22.475  17.583  -5.039  1.00  1.01           C  
ATOM   2625  O   LEU A 180      23.536  17.032  -4.724  1.00  1.01           O  
ATOM   2626  CB  LEU A 180      21.336  19.257  -3.566  1.00  1.01           C  
ATOM   2627  CG  LEU A 180      20.871  20.690  -3.312  1.00  1.01           C  
ATOM   2628  CD1 LEU A 180      19.892  20.677  -2.160  1.00  1.01           C  
ATOM   2629  CD2 LEU A 180      22.067  21.596  -3.056  1.00  1.01           C  
ATOM   2630  H   LEU A 180      20.511  19.481  -5.952  1.00  1.01           H  
ATOM   2631  HA  LEU A 180      23.171  19.586  -4.662  1.00  1.01           H  
ATOM   2632 1HB  LEU A 180      20.465  18.611  -3.643  1.00  1.01           H  
ATOM   2633 2HB  LEU A 180      21.902  18.969  -2.701  1.00  1.01           H  
ATOM   2634  HG  LEU A 180      20.337  21.059  -4.191  1.00  1.01           H  
ATOM   2635 1HD1 LEU A 180      19.528  21.685  -1.983  1.00  1.01           H  
ATOM   2636 2HD1 LEU A 180      19.061  20.023  -2.408  1.00  1.01           H  
ATOM   2637 3HD1 LEU A 180      20.354  20.308  -1.299  1.00  1.01           H  
ATOM   2638 1HD2 LEU A 180      21.710  22.596  -2.891  1.00  1.01           H  
ATOM   2639 2HD2 LEU A 180      22.622  21.274  -2.196  1.00  1.01           H  
ATOM   2640 3HD2 LEU A 180      22.713  21.583  -3.925  1.00  1.01           H  
ATOM   2641  N   GLY A 181      21.497  16.951  -5.682  1.00  0.99           N  
ATOM   2642  CA  GLY A 181      21.581  15.533  -6.017  1.00  0.99           C  
ATOM   2643  C   GLY A 181      20.302  15.045  -6.668  1.00  0.99           C  
ATOM   2644  O   GLY A 181      19.369  15.809  -6.862  1.00  0.99           O  
ATOM   2645  H   GLY A 181      20.645  17.472  -5.895  1.00  0.99           H  
ATOM   2646 1HA  GLY A 181      22.413  15.376  -6.705  1.00  0.99           H  
ATOM   2647 2HA  GLY A 181      21.797  14.943  -5.140  1.00  0.99           H  
ATOM   2648  N   ASP A 182      20.256  13.758  -6.984  1.00  0.97           N  
ATOM   2649  CA  ASP A 182      19.139  13.121  -7.678  1.00  0.97           C  
ATOM   2650  C   ASP A 182      17.987  12.860  -6.685  1.00  0.97           C  
ATOM   2651  O   ASP A 182      18.123  11.990  -5.832  1.00  0.97           O  
ATOM   2652  CB  ASP A 182      19.656  11.798  -8.281  1.00  0.97           C  
ATOM   2653  CG  ASP A 182      18.687  11.006  -9.166  1.00  0.97           C  
ATOM   2654  OD1 ASP A 182      17.582  11.421  -9.349  1.00  0.97           O  
ATOM   2655  OD2 ASP A 182      19.090   9.971  -9.653  1.00  0.97           O  
ATOM   2656  H   ASP A 182      21.067  13.189  -6.752  1.00  0.97           H  
ATOM   2657  HA  ASP A 182      18.828  13.772  -8.487  1.00  0.97           H  
ATOM   2658 1HB  ASP A 182      20.553  12.007  -8.870  1.00  0.97           H  
ATOM   2659 2HB  ASP A 182      19.968  11.156  -7.477  1.00  0.97           H  
ATOM   2660  N   PRO A 183      16.882  13.631  -6.705  1.00  0.94           N  
ATOM   2661  CA  PRO A 183      15.793  13.526  -5.757  1.00  0.94           C  
ATOM   2662  C   PRO A 183      14.942  12.296  -6.033  1.00  0.94           C  
ATOM   2663  O   PRO A 183      14.670  11.986  -7.196  1.00  0.94           O  
ATOM   2664  CB  PRO A 183      14.983  14.798  -6.059  1.00  0.94           C  
ATOM   2665  CG  PRO A 183      15.209  15.046  -7.534  1.00  0.94           C  
ATOM   2666  CD  PRO A 183      16.627  14.568  -7.816  1.00  0.94           C  
ATOM   2667  HA  PRO A 183      16.188  13.522  -4.736  1.00  0.94           H  
ATOM   2668 1HB  PRO A 183      13.924  14.638  -5.798  1.00  0.94           H  
ATOM   2669 2HB  PRO A 183      15.340  15.636  -5.466  1.00  0.94           H  
ATOM   2670 1HG  PRO A 183      14.466  14.499  -8.127  1.00  0.94           H  
ATOM   2671 2HG  PRO A 183      15.077  16.117  -7.761  1.00  0.94           H  
ATOM   2672 1HD  PRO A 183      16.643  14.025  -8.777  1.00  0.94           H  
ATOM   2673 2HD  PRO A 183      17.297  15.405  -7.807  1.00  0.94           H  
ATOM   2674  N   ARG A 184      14.371  11.712  -4.996  1.00  0.90           N  
ATOM   2675  CA  ARG A 184      13.379  10.663  -5.187  1.00  0.90           C  
ATOM   2676  C   ARG A 184      12.141  11.052  -4.408  1.00  0.90           C  
ATOM   2677  O   ARG A 184      12.237  11.535  -3.280  1.00  0.90           O  
ATOM   2678  CB  ARG A 184      13.909   9.318  -4.687  1.00  0.90           C  
ATOM   2679  CG  ARG A 184      15.163   8.812  -5.421  1.00  0.90           C  
ATOM   2680  CD  ARG A 184      15.755   7.581  -4.811  1.00  0.90           C  
ATOM   2681  NE  ARG A 184      14.920   6.391  -4.949  1.00  0.90           N  
ATOM   2682  CZ  ARG A 184      15.196   5.205  -4.389  1.00  0.90           C  
ATOM   2683  NH1 ARG A 184      16.274   5.029  -3.668  1.00  0.90           N  
ATOM   2684  NH2 ARG A 184      14.353   4.230  -4.579  1.00  0.90           N  
ATOM   2685  H   ARG A 184      14.694  11.953  -4.061  1.00  0.90           H  
ATOM   2686  HA  ARG A 184      13.129  10.580  -6.244  1.00  0.90           H  
ATOM   2687 1HB  ARG A 184      14.148   9.395  -3.635  1.00  0.90           H  
ATOM   2688 2HB  ARG A 184      13.129   8.557  -4.794  1.00  0.90           H  
ATOM   2689 1HG  ARG A 184      14.908   8.593  -6.459  1.00  0.90           H  
ATOM   2690 2HG  ARG A 184      15.931   9.592  -5.395  1.00  0.90           H  
ATOM   2691 1HD  ARG A 184      16.710   7.377  -5.286  1.00  0.90           H  
ATOM   2692 2HD  ARG A 184      15.914   7.757  -3.750  1.00  0.90           H  
ATOM   2693  HE  ARG A 184      14.042   6.434  -5.493  1.00  0.90           H  
ATOM   2694 1HH1 ARG A 184      16.914   5.793  -3.530  1.00  0.90           H  
ATOM   2695 2HH1 ARG A 184      16.434   4.132  -3.208  1.00  0.90           H  
ATOM   2696 1HH2 ARG A 184      13.514   4.442  -5.137  1.00  0.90           H  
ATOM   2697 2HH2 ARG A 184      14.511   3.316  -4.185  1.00  0.90           H  
ATOM   2698  N   PHE A 185      10.970  10.832  -4.990  1.00  0.86           N  
ATOM   2699  CA  PHE A 185       9.744  11.174  -4.285  1.00  0.86           C  
ATOM   2700  C   PHE A 185       9.141   9.935  -3.681  1.00  0.86           C  
ATOM   2701  O   PHE A 185       9.016   8.911  -4.347  1.00  0.86           O  
ATOM   2702  CB  PHE A 185       8.746  11.872  -5.189  1.00  0.86           C  
ATOM   2703  CG  PHE A 185       7.512  12.305  -4.449  1.00  0.86           C  
ATOM   2704  CD1 PHE A 185       7.610  13.245  -3.424  1.00  0.86           C  
ATOM   2705  CD2 PHE A 185       6.269  11.820  -4.775  1.00  0.86           C  
ATOM   2706  CE1 PHE A 185       6.502  13.673  -2.750  1.00  0.86           C  
ATOM   2707  CE2 PHE A 185       5.149  12.261  -4.092  1.00  0.86           C  
ATOM   2708  CZ  PHE A 185       5.273  13.184  -3.085  1.00  0.86           C  
ATOM   2709  H   PHE A 185      10.928  10.429  -5.916  1.00  0.86           H  
ATOM   2710  HA  PHE A 185       9.990  11.858  -3.471  1.00  0.86           H  
ATOM   2711 1HB  PHE A 185       9.202  12.734  -5.647  1.00  0.86           H  
ATOM   2712 2HB  PHE A 185       8.443  11.194  -5.990  1.00  0.86           H  
ATOM   2713  HD1 PHE A 185       8.586  13.632  -3.151  1.00  0.86           H  
ATOM   2714  HD2 PHE A 185       6.174  11.085  -5.580  1.00  0.86           H  
ATOM   2715  HE1 PHE A 185       6.594  14.405  -1.944  1.00  0.86           H  
ATOM   2716  HE2 PHE A 185       4.166  11.877  -4.347  1.00  0.86           H  
ATOM   2717  HZ  PHE A 185       4.391  13.527  -2.545  1.00  0.86           H  
ATOM   2718  N   LEU A 186       8.866   9.988  -2.389  1.00  0.82           N  
ATOM   2719  CA  LEU A 186       8.324   8.821  -1.720  1.00  0.82           C  
ATOM   2720  C   LEU A 186       6.811   8.787  -1.512  1.00  0.82           C  
ATOM   2721  O   LEU A 186       6.290   7.799  -1.003  1.00  0.82           O  
ATOM   2722  CB  LEU A 186       9.026   8.629  -0.392  1.00  0.82           C  
ATOM   2723  CG  LEU A 186      10.346   7.931  -0.493  1.00  0.82           C  
ATOM   2724  CD1 LEU A 186      11.359   8.814  -1.192  1.00  0.82           C  
ATOM   2725  CD2 LEU A 186      10.854   7.573   0.833  1.00  0.82           C  
ATOM   2726  H   LEU A 186       9.060  10.846  -1.869  1.00  0.82           H  
ATOM   2727  HA  LEU A 186       8.565   7.976  -2.332  1.00  0.82           H  
ATOM   2728 1HB  LEU A 186       9.202   9.586   0.036  1.00  0.82           H  
ATOM   2729 2HB  LEU A 186       8.381   8.059   0.252  1.00  0.82           H  
ATOM   2730  HG  LEU A 186      10.207   7.052  -1.067  1.00  0.82           H  
ATOM   2731 1HD1 LEU A 186      12.257   8.270  -1.277  1.00  0.82           H  
ATOM   2732 2HD1 LEU A 186      11.035   9.063  -2.160  1.00  0.82           H  
ATOM   2733 3HD1 LEU A 186      11.525   9.733  -0.622  1.00  0.82           H  
ATOM   2734 1HD2 LEU A 186      11.801   7.074   0.715  1.00  0.82           H  
ATOM   2735 2HD2 LEU A 186      10.978   8.465   1.393  1.00  0.82           H  
ATOM   2736 3HD2 LEU A 186      10.163   6.916   1.337  1.00  0.82           H  
ATOM   2737  N   GLY A 187       6.096   9.841  -1.863  1.00  0.77           N  
ATOM   2738  CA  GLY A 187       4.654   9.844  -1.631  1.00  0.77           C  
ATOM   2739  C   GLY A 187       4.214  10.999  -0.742  1.00  0.77           C  
ATOM   2740  O   GLY A 187       5.040  11.656  -0.101  1.00  0.77           O  
ATOM   2741  H   GLY A 187       6.543  10.639  -2.297  1.00  0.77           H  
ATOM   2742 1HA  GLY A 187       4.139   9.902  -2.590  1.00  0.77           H  
ATOM   2743 2HA  GLY A 187       4.351   8.903  -1.175  1.00  0.77           H  
ATOM   2744  N   ALA A 188       2.894  11.211  -0.692  1.00  0.74           N  
ATOM   2745  CA  ALA A 188       2.242  12.289   0.065  1.00  0.74           C  
ATOM   2746  C   ALA A 188       2.487  12.218   1.575  1.00  0.74           C  
ATOM   2747  O   ALA A 188       2.277  13.201   2.280  1.00  0.74           O  
ATOM   2748  CB  ALA A 188       0.749  12.270  -0.193  1.00  0.74           C  
ATOM   2749  H   ALA A 188       2.297  10.598  -1.237  1.00  0.74           H  
ATOM   2750  HA  ALA A 188       2.647  13.233  -0.296  1.00  0.74           H  
ATOM   2751 1HB  ALA A 188       0.278  13.101   0.333  1.00  0.74           H  
ATOM   2752 2HB  ALA A 188       0.563  12.364  -1.262  1.00  0.74           H  
ATOM   2753 3HB  ALA A 188       0.330  11.330   0.166  1.00  0.74           H  
ATOM   2754  N   ASP A 189       2.844  11.036   2.080  1.00  0.72           N  
ATOM   2755  CA  ASP A 189       3.109  10.844   3.499  1.00  0.72           C  
ATOM   2756  C   ASP A 189       4.515  11.340   3.845  1.00  0.72           C  
ATOM   2757  O   ASP A 189       5.501  10.684   3.513  1.00  0.72           O  
ATOM   2758  CB  ASP A 189       2.954   9.376   3.896  1.00  0.72           C  
ATOM   2759  CG  ASP A 189       3.233   9.079   5.411  1.00  0.72           C  
ATOM   2760  OD1 ASP A 189       3.994   9.814   6.061  1.00  0.72           O  
ATOM   2761  OD2 ASP A 189       2.668   8.135   5.902  1.00  0.72           O  
ATOM   2762  H   ASP A 189       2.977  10.270   1.439  1.00  0.72           H  
ATOM   2763  HA  ASP A 189       2.352  11.394   4.031  1.00  0.72           H  
ATOM   2764 1HB  ASP A 189       1.940   9.050   3.670  1.00  0.72           H  
ATOM   2765 2HB  ASP A 189       3.617   8.778   3.295  1.00  0.72           H  
ATOM   2766  N   PRO A 190       4.646  12.447   4.588  1.00  0.71           N  
ATOM   2767  CA  PRO A 190       5.880  13.141   4.850  1.00  0.71           C  
ATOM   2768  C   PRO A 190       6.865  12.372   5.696  1.00  0.71           C  
ATOM   2769  O   PRO A 190       8.027  12.747   5.737  1.00  0.71           O  
ATOM   2770  CB  PRO A 190       5.420  14.383   5.592  1.00  0.71           C  
ATOM   2771  CG  PRO A 190       4.121  13.965   6.256  1.00  0.71           C  
ATOM   2772  CD  PRO A 190       3.486  13.005   5.316  1.00  0.71           C  
ATOM   2773  HA  PRO A 190       6.334  13.413   3.905  1.00  0.71           H  
ATOM   2774 1HB  PRO A 190       6.205  14.670   6.307  1.00  0.71           H  
ATOM   2775 2HB  PRO A 190       5.305  15.224   4.895  1.00  0.71           H  
ATOM   2776 1HG  PRO A 190       4.328  13.525   7.246  1.00  0.71           H  
ATOM   2777 2HG  PRO A 190       3.479  14.834   6.425  1.00  0.71           H  
ATOM   2778 1HD  PRO A 190       2.984  12.226   5.916  1.00  0.71           H  
ATOM   2779 2HD  PRO A 190       2.804  13.539   4.645  1.00  0.71           H  
ATOM   2780  N   THR A 191       6.445  11.303   6.369  1.00  0.70           N  
ATOM   2781  CA  THR A 191       7.379  10.615   7.246  1.00  0.70           C  
ATOM   2782  C   THR A 191       8.199   9.582   6.475  1.00  0.70           C  
ATOM   2783  O   THR A 191       9.146   8.994   7.014  1.00  0.70           O  
ATOM   2784  CB  THR A 191       6.644   9.946   8.430  1.00  0.70           C  
ATOM   2785  OG1 THR A 191       5.770   8.903   7.965  1.00  0.70           O  
ATOM   2786  CG2 THR A 191       5.794  10.987   9.161  1.00  0.70           C  
ATOM   2787  H   THR A 191       5.485  10.940   6.281  1.00  0.70           H  
ATOM   2788  HA  THR A 191       8.076  11.335   7.654  1.00  0.70           H  
ATOM   2789  HB  THR A 191       7.371   9.530   9.112  1.00  0.70           H  
ATOM   2790  HG1 THR A 191       5.122   9.263   7.304  1.00  0.70           H  
ATOM   2791 1HG2 THR A 191       5.284  10.514  10.000  1.00  0.70           H  
ATOM   2792 2HG2 THR A 191       6.413  11.781   9.527  1.00  0.70           H  
ATOM   2793 3HG2 THR A 191       5.057  11.394   8.468  1.00  0.70           H  
ATOM   2794  N   LEU A 192       7.849   9.366   5.205  1.00  0.71           N  
ATOM   2795  CA  LEU A 192       8.530   8.362   4.406  1.00  0.71           C  
ATOM   2796  C   LEU A 192      10.018   8.629   4.140  1.00  0.71           C  
ATOM   2797  O   LEU A 192      10.804   7.682   4.120  1.00  0.71           O  
ATOM   2798  CB  LEU A 192       7.788   8.149   3.100  1.00  0.71           C  
ATOM   2799  CG  LEU A 192       6.447   7.467   3.240  1.00  0.71           C  
ATOM   2800  CD1 LEU A 192       5.756   7.468   1.923  1.00  0.71           C  
ATOM   2801  CD2 LEU A 192       6.661   6.045   3.716  1.00  0.71           C  
ATOM   2802  H   LEU A 192       7.072   9.891   4.792  1.00  0.71           H  
ATOM   2803  HA  LEU A 192       8.458   7.427   4.953  1.00  0.71           H  
ATOM   2804 1HB  LEU A 192       7.630   9.111   2.618  1.00  0.71           H  
ATOM   2805 2HB  LEU A 192       8.384   7.536   2.472  1.00  0.71           H  
ATOM   2806  HG  LEU A 192       5.834   8.014   3.958  1.00  0.71           H  
ATOM   2807 1HD1 LEU A 192       4.788   6.982   2.011  1.00  0.71           H  
ATOM   2808 2HD1 LEU A 192       5.619   8.499   1.583  1.00  0.71           H  
ATOM   2809 3HD1 LEU A 192       6.370   6.925   1.218  1.00  0.71           H  
ATOM   2810 1HD2 LEU A 192       5.697   5.549   3.821  1.00  0.71           H  
ATOM   2811 2HD2 LEU A 192       7.272   5.507   2.989  1.00  0.71           H  
ATOM   2812 3HD2 LEU A 192       7.166   6.059   4.668  1.00  0.71           H  
ATOM   2813  N   ALA A 193      10.450   9.889   3.945  1.00  0.73           N  
ATOM   2814  CA  ALA A 193      11.884  10.105   3.692  1.00  0.73           C  
ATOM   2815  C   ALA A 193      12.703   9.580   4.868  1.00  0.73           C  
ATOM   2816  O   ALA A 193      13.724   8.919   4.666  1.00  0.73           O  
ATOM   2817  CB  ALA A 193      12.183  11.570   3.445  1.00  0.73           C  
ATOM   2818  H   ALA A 193       9.809  10.678   3.927  1.00  0.73           H  
ATOM   2819  HA  ALA A 193      12.173   9.548   2.812  1.00  0.73           H  
ATOM   2820 1HB  ALA A 193      13.246  11.682   3.247  1.00  0.73           H  
ATOM   2821 2HB  ALA A 193      11.612  11.924   2.587  1.00  0.73           H  
ATOM   2822 3HB  ALA A 193      11.912  12.159   4.327  1.00  0.73           H  
ATOM   2823  N   VAL A 194      12.220   9.788   6.094  1.00  0.75           N  
ATOM   2824  CA  VAL A 194      12.902   9.250   7.258  1.00  0.75           C  
ATOM   2825  C   VAL A 194      12.799   7.746   7.329  1.00  0.75           C  
ATOM   2826  O   VAL A 194      13.784   7.081   7.622  1.00  0.75           O  
ATOM   2827  CB  VAL A 194      12.391   9.837   8.572  1.00  0.75           C  
ATOM   2828  CG1 VAL A 194      12.985   9.076   9.710  1.00  0.75           C  
ATOM   2829  CG2 VAL A 194      12.835  11.265   8.683  1.00  0.75           C  
ATOM   2830  H   VAL A 194      11.375  10.333   6.211  1.00  0.75           H  
ATOM   2831  HA  VAL A 194      13.955   9.515   7.176  1.00  0.75           H  
ATOM   2832  HB  VAL A 194      11.302   9.761   8.624  1.00  0.75           H  
ATOM   2833 1HG1 VAL A 194      12.636   9.507  10.625  1.00  0.75           H  
ATOM   2834 2HG1 VAL A 194      12.683   8.032   9.656  1.00  0.75           H  
ATOM   2835 3HG1 VAL A 194      14.071   9.143   9.673  1.00  0.75           H  
ATOM   2836 1HG2 VAL A 194      12.505  11.675   9.629  1.00  0.75           H  
ATOM   2837 2HG2 VAL A 194      13.921  11.317   8.639  1.00  0.75           H  
ATOM   2838 3HG2 VAL A 194      12.416  11.849   7.864  1.00  0.75           H  
ATOM   2839  N   LEU A 195      11.623   7.185   7.077  1.00  0.79           N  
ATOM   2840  CA  LEU A 195      11.497   5.736   7.171  1.00  0.79           C  
ATOM   2841  C   LEU A 195      12.408   5.004   6.186  1.00  0.79           C  
ATOM   2842  O   LEU A 195      13.061   4.016   6.545  1.00  0.79           O  
ATOM   2843  CB  LEU A 195      10.039   5.354   6.943  1.00  0.79           C  
ATOM   2844  CG  LEU A 195       9.132   5.749   8.084  1.00  0.79           C  
ATOM   2845  CD1 LEU A 195       7.677   5.567   7.724  1.00  0.79           C  
ATOM   2846  CD2 LEU A 195       9.490   4.889   9.232  1.00  0.79           C  
ATOM   2847  H   LEU A 195      10.814   7.763   6.844  1.00  0.79           H  
ATOM   2848  HA  LEU A 195      11.778   5.437   8.178  1.00  0.79           H  
ATOM   2849 1HB  LEU A 195       9.690   5.838   6.042  1.00  0.79           H  
ATOM   2850 2HB  LEU A 195       9.971   4.277   6.809  1.00  0.79           H  
ATOM   2851  HG  LEU A 195       9.285   6.798   8.337  1.00  0.79           H  
ATOM   2852 1HD1 LEU A 195       7.059   5.849   8.577  1.00  0.79           H  
ATOM   2853 2HD1 LEU A 195       7.432   6.204   6.887  1.00  0.79           H  
ATOM   2854 3HD1 LEU A 195       7.486   4.526   7.467  1.00  0.79           H  
ATOM   2855 1HD2 LEU A 195       8.861   5.144  10.061  1.00  0.79           H  
ATOM   2856 2HD2 LEU A 195       9.329   3.851   8.954  1.00  0.79           H  
ATOM   2857 3HD2 LEU A 195      10.536   5.037   9.500  1.00  0.79           H  
ATOM   2858  N   TYR A 196      12.502   5.503   4.961  1.00  0.83           N  
ATOM   2859  CA  TYR A 196      13.392   4.870   4.007  1.00  0.83           C  
ATOM   2860  C   TYR A 196      14.843   5.156   4.377  1.00  0.83           C  
ATOM   2861  O   TYR A 196      15.668   4.242   4.374  1.00  0.83           O  
ATOM   2862  CB  TYR A 196      13.023   5.252   2.580  1.00  0.83           C  
ATOM   2863  CG  TYR A 196      13.874   4.597   1.508  1.00  0.83           C  
ATOM   2864  CD1 TYR A 196      14.051   3.222   1.474  1.00  0.83           C  
ATOM   2865  CD2 TYR A 196      14.413   5.365   0.534  1.00  0.83           C  
ATOM   2866  CE1 TYR A 196      14.811   2.649   0.464  1.00  0.83           C  
ATOM   2867  CE2 TYR A 196      15.154   4.822  -0.465  1.00  0.83           C  
ATOM   2868  CZ  TYR A 196      15.370   3.463  -0.514  1.00  0.83           C  
ATOM   2869  OH  TYR A 196      16.134   2.904  -1.541  1.00  0.83           O  
ATOM   2870  H   TYR A 196      11.945   6.315   4.690  1.00  0.83           H  
ATOM   2871  HA  TYR A 196      13.254   3.792   4.086  1.00  0.83           H  
ATOM   2872 1HB  TYR A 196      11.979   5.005   2.392  1.00  0.83           H  
ATOM   2873 2HB  TYR A 196      13.124   6.331   2.480  1.00  0.83           H  
ATOM   2874  HD1 TYR A 196      13.604   2.594   2.244  1.00  0.83           H  
ATOM   2875  HD2 TYR A 196      14.241   6.412   0.558  1.00  0.83           H  
ATOM   2876  HE1 TYR A 196      14.963   1.570   0.438  1.00  0.83           H  
ATOM   2877  HE2 TYR A 196      15.570   5.466  -1.218  1.00  0.83           H  
ATOM   2878  HH  TYR A 196      16.263   1.964  -1.365  1.00  0.83           H  
ATOM   2879  N   ASN A 197      15.172   6.409   4.735  1.00  0.88           N  
ATOM   2880  CA  ASN A 197      16.548   6.725   5.110  1.00  0.88           C  
ATOM   2881  C   ASN A 197      16.974   5.870   6.298  1.00  0.88           C  
ATOM   2882  O   ASN A 197      18.110   5.406   6.358  1.00  0.88           O  
ATOM   2883  CB  ASN A 197      16.689   8.192   5.453  1.00  0.88           C  
ATOM   2884  CG  ASN A 197      18.106   8.639   5.599  1.00  0.88           C  
ATOM   2885  OD1 ASN A 197      18.890   8.579   4.643  1.00  0.88           O  
ATOM   2886  ND2 ASN A 197      18.452   9.116   6.765  1.00  0.88           N  
ATOM   2887  H   ASN A 197      14.482   7.160   4.740  1.00  0.88           H  
ATOM   2888  HA  ASN A 197      17.203   6.489   4.275  1.00  0.88           H  
ATOM   2889 1HB  ASN A 197      16.217   8.785   4.699  1.00  0.88           H  
ATOM   2890 2HB  ASN A 197      16.160   8.390   6.386  1.00  0.88           H  
ATOM   2891 1HD2 ASN A 197      19.384   9.452   6.909  1.00  0.88           H  
ATOM   2892 2HD2 ASN A 197      17.783   9.152   7.506  1.00  0.88           H  
ATOM   2893  N   THR A 198      16.036   5.612   7.215  1.00  0.94           N  
ATOM   2894  CA  THR A 198      16.271   4.786   8.384  1.00  0.94           C  
ATOM   2895  C   THR A 198      16.638   3.387   7.973  1.00  0.94           C  
ATOM   2896  O   THR A 198      17.633   2.840   8.445  1.00  0.94           O  
ATOM   2897  CB  THR A 198      15.020   4.715   9.278  1.00  0.94           C  
ATOM   2898  OG1 THR A 198      14.717   6.012   9.798  1.00  0.94           O  
ATOM   2899  CG2 THR A 198      15.214   3.739  10.376  1.00  0.94           C  
ATOM   2900  H   THR A 198      15.121   6.032   7.114  1.00  0.94           H  
ATOM   2901  HA  THR A 198      17.095   5.209   8.955  1.00  0.94           H  
ATOM   2902  HB  THR A 198      14.183   4.388   8.683  1.00  0.94           H  
ATOM   2903  HG1 THR A 198      14.521   6.611   9.050  1.00  0.94           H  
ATOM   2904 1HG2 THR A 198      14.320   3.685  10.979  1.00  0.94           H  
ATOM   2905 2HG2 THR A 198      15.427   2.756   9.959  1.00  0.94           H  
ATOM   2906 3HG2 THR A 198      16.028   4.058  10.963  1.00  0.94           H  
ATOM   2907  N   ALA A 199      15.861   2.807   7.057  1.00  1.02           N  
ATOM   2908  CA  ALA A 199      16.154   1.470   6.580  1.00  1.02           C  
ATOM   2909  C   ALA A 199      17.526   1.414   5.930  1.00  1.02           C  
ATOM   2910  O   ALA A 199      18.290   0.471   6.141  1.00  1.02           O  
ATOM   2911  CB  ALA A 199      15.104   1.035   5.576  1.00  1.02           C  
ATOM   2912  H   ALA A 199      15.034   3.301   6.707  1.00  1.02           H  
ATOM   2913  HA  ALA A 199      16.151   0.795   7.436  1.00  1.02           H  
ATOM   2914 1HB  ALA A 199      15.319   0.025   5.236  1.00  1.02           H  
ATOM   2915 2HB  ALA A 199      14.121   1.064   6.048  1.00  1.02           H  
ATOM   2916 3HB  ALA A 199      15.116   1.717   4.724  1.00  1.02           H  
ATOM   2917  N   LEU A 200      17.864   2.447   5.170  1.00  1.09           N  
ATOM   2918  CA  LEU A 200      19.141   2.457   4.492  1.00  1.09           C  
ATOM   2919  C   LEU A 200      20.295   2.588   5.466  1.00  1.09           C  
ATOM   2920  O   LEU A 200      21.291   1.868   5.351  1.00  1.09           O  
ATOM   2921  CB  LEU A 200      19.154   3.603   3.510  1.00  1.09           C  
ATOM   2922  CG  LEU A 200      18.195   3.451   2.365  1.00  1.09           C  
ATOM   2923  CD1 LEU A 200      18.178   4.694   1.650  1.00  1.09           C  
ATOM   2924  CD2 LEU A 200      18.621   2.322   1.474  1.00  1.09           C  
ATOM   2925  H   LEU A 200      17.200   3.210   5.027  1.00  1.09           H  
ATOM   2926  HA  LEU A 200      19.251   1.527   3.951  1.00  1.09           H  
ATOM   2927 1HB  LEU A 200      18.896   4.517   4.039  1.00  1.09           H  
ATOM   2928 2HB  LEU A 200      20.156   3.710   3.104  1.00  1.09           H  
ATOM   2929  HG  LEU A 200      17.196   3.250   2.737  1.00  1.09           H  
ATOM   2930 1HD1 LEU A 200      17.510   4.623   0.828  1.00  1.09           H  
ATOM   2931 2HD1 LEU A 200      17.858   5.493   2.307  1.00  1.09           H  
ATOM   2932 3HD1 LEU A 200      19.181   4.893   1.290  1.00  1.09           H  
ATOM   2933 1HD2 LEU A 200      17.925   2.234   0.644  1.00  1.09           H  
ATOM   2934 2HD2 LEU A 200      19.621   2.520   1.089  1.00  1.09           H  
ATOM   2935 3HD2 LEU A 200      18.626   1.403   2.039  1.00  1.09           H  
ATOM   2936  N   LEU A 201      20.151   3.466   6.459  1.00  1.17           N  
ATOM   2937  CA  LEU A 201      21.191   3.634   7.454  1.00  1.17           C  
ATOM   2938  C   LEU A 201      21.328   2.381   8.283  1.00  1.17           C  
ATOM   2939  O   LEU A 201      22.438   1.972   8.602  1.00  1.17           O  
ATOM   2940  CB  LEU A 201      20.895   4.800   8.376  1.00  1.17           C  
ATOM   2941  CG  LEU A 201      20.986   6.172   7.817  1.00  1.17           C  
ATOM   2942  CD1 LEU A 201      20.456   7.133   8.860  1.00  1.17           C  
ATOM   2943  CD2 LEU A 201      22.432   6.467   7.487  1.00  1.17           C  
ATOM   2944  H   LEU A 201      19.313   4.043   6.507  1.00  1.17           H  
ATOM   2945  HA  LEU A 201      22.131   3.822   6.943  1.00  1.17           H  
ATOM   2946 1HB  LEU A 201      19.888   4.672   8.778  1.00  1.17           H  
ATOM   2947 2HB  LEU A 201      21.604   4.760   9.170  1.00  1.17           H  
ATOM   2948  HG  LEU A 201      20.379   6.259   6.918  1.00  1.17           H  
ATOM   2949 1HD1 LEU A 201      20.516   8.150   8.484  1.00  1.17           H  
ATOM   2950 2HD1 LEU A 201      19.416   6.886   9.082  1.00  1.17           H  
ATOM   2951 3HD1 LEU A 201      21.048   7.046   9.761  1.00  1.17           H  
ATOM   2952 1HD2 LEU A 201      22.515   7.478   7.088  1.00  1.17           H  
ATOM   2953 2HD2 LEU A 201      23.036   6.382   8.393  1.00  1.17           H  
ATOM   2954 3HD2 LEU A 201      22.788   5.753   6.744  1.00  1.17           H  
ATOM   2955  N   HIS A 202      20.206   1.738   8.597  1.00  1.25           N  
ATOM   2956  CA  HIS A 202      20.225   0.510   9.364  1.00  1.25           C  
ATOM   2957  C   HIS A 202      21.048  -0.529   8.637  1.00  1.25           C  
ATOM   2958  O   HIS A 202      21.938  -1.130   9.230  1.00  1.25           O  
ATOM   2959  CB  HIS A 202      18.809  -0.012   9.601  1.00  1.25           C  
ATOM   2960  CG  HIS A 202      18.752  -1.301  10.357  1.00  1.25           C  
ATOM   2961  ND1 HIS A 202      18.822  -2.532   9.735  1.00  1.25           N  
ATOM   2962  CD2 HIS A 202      18.627  -1.554  11.671  1.00  1.25           C  
ATOM   2963  CE1 HIS A 202      18.740  -3.481  10.641  1.00  1.25           C  
ATOM   2964  NE2 HIS A 202      18.614  -2.917  11.822  1.00  1.25           N  
ATOM   2965  H   HIS A 202      19.306   2.122   8.319  1.00  1.25           H  
ATOM   2966  HA  HIS A 202      20.692   0.683  10.331  1.00  1.25           H  
ATOM   2967 1HB  HIS A 202      18.233   0.737  10.140  1.00  1.25           H  
ATOM   2968 2HB  HIS A 202      18.319  -0.163   8.645  1.00  1.25           H  
ATOM   2969  HD1 HIS A 202      18.653  -2.691   8.761  1.00  1.25           H  
ATOM   2970  HD2 HIS A 202      18.537  -0.907  12.536  1.00  1.25           H  
ATOM   2971  HE1 HIS A 202      18.776  -4.531  10.351  1.00  1.25           H  
ATOM   2972  N   MET A 203      20.770  -0.726   7.343  1.00  1.32           N  
ATOM   2973  CA  MET A 203      21.503  -1.701   6.546  1.00  1.32           C  
ATOM   2974  C   MET A 203      22.977  -1.313   6.409  1.00  1.32           C  
ATOM   2975  O   MET A 203      23.867  -2.171   6.426  1.00  1.32           O  
ATOM   2976  CB  MET A 203      20.825  -1.842   5.190  1.00  1.32           C  
ATOM   2977  CG  MET A 203      19.471  -2.557   5.265  1.00  1.32           C  
ATOM   2978  SD  MET A 203      18.754  -2.897   3.658  1.00  1.32           S  
ATOM   2979  CE  MET A 203      18.215  -1.251   3.232  1.00  1.32           C  
ATOM   2980  H   MET A 203      20.015  -0.194   6.904  1.00  1.32           H  
ATOM   2981  HA  MET A 203      21.454  -2.661   7.054  1.00  1.32           H  
ATOM   2982 1HB  MET A 203      20.654  -0.845   4.772  1.00  1.32           H  
ATOM   2983 2HB  MET A 203      21.473  -2.385   4.504  1.00  1.32           H  
ATOM   2984 1HG  MET A 203      19.595  -3.499   5.793  1.00  1.32           H  
ATOM   2985 2HG  MET A 203      18.772  -1.945   5.830  1.00  1.32           H  
ATOM   2986 1HE  MET A 203      17.740  -1.259   2.253  1.00  1.32           H  
ATOM   2987 2HE  MET A 203      17.507  -0.893   3.979  1.00  1.32           H  
ATOM   2988 3HE  MET A 203      19.079  -0.601   3.212  1.00  1.32           H  
ATOM   2989  N   MET A 204      23.254  -0.012   6.298  1.00  1.38           N  
ATOM   2990  CA  MET A 204      24.634   0.444   6.221  1.00  1.38           C  
ATOM   2991  C   MET A 204      25.373   0.099   7.505  1.00  1.38           C  
ATOM   2992  O   MET A 204      26.449  -0.504   7.471  1.00  1.38           O  
ATOM   2993  CB  MET A 204      24.681   1.950   6.025  1.00  1.38           C  
ATOM   2994  CG  MET A 204      26.064   2.534   5.950  1.00  1.38           C  
ATOM   2995  SD  MET A 204      26.005   4.310   5.977  1.00  1.38           S  
ATOM   2996  CE  MET A 204      25.534   4.481   7.674  1.00  1.38           C  
ATOM   2997  H   MET A 204      22.502   0.672   6.244  1.00  1.38           H  
ATOM   2998  HA  MET A 204      25.129  -0.055   5.393  1.00  1.38           H  
ATOM   2999 1HB  MET A 204      24.139   2.214   5.119  1.00  1.38           H  
ATOM   3000 2HB  MET A 204      24.176   2.433   6.851  1.00  1.38           H  
ATOM   3001 1HG  MET A 204      26.654   2.189   6.802  1.00  1.38           H  
ATOM   3002 2HG  MET A 204      26.556   2.212   5.034  1.00  1.38           H  
ATOM   3003 1HE  MET A 204      25.441   5.536   7.929  1.00  1.38           H  
ATOM   3004 2HE  MET A 204      24.579   3.975   7.848  1.00  1.38           H  
ATOM   3005 3HE  MET A 204      26.298   4.024   8.292  1.00  1.38           H  
ATOM   3006  N   TYR A 205      24.785   0.454   8.643  1.00  1.43           N  
ATOM   3007  CA  TYR A 205      25.417   0.201   9.920  1.00  1.43           C  
ATOM   3008  C   TYR A 205      25.499  -1.291  10.172  1.00  1.43           C  
ATOM   3009  O   TYR A 205      26.490  -1.758  10.720  1.00  1.43           O  
ATOM   3010  CB  TYR A 205      24.681   0.903  11.058  1.00  1.43           C  
ATOM   3011  CG  TYR A 205      24.828   2.395  11.064  1.00  1.43           C  
ATOM   3012  CD1 TYR A 205      23.700   3.189  11.029  1.00  1.43           C  
ATOM   3013  CD2 TYR A 205      26.082   2.972  11.096  1.00  1.43           C  
ATOM   3014  CE1 TYR A 205      23.810   4.551  11.010  1.00  1.43           C  
ATOM   3015  CE2 TYR A 205      26.197   4.342  11.075  1.00  1.43           C  
ATOM   3016  CZ  TYR A 205      25.052   5.135  11.023  1.00  1.43           C  
ATOM   3017  OH  TYR A 205      25.139   6.510  10.961  1.00  1.43           O  
ATOM   3018  H   TYR A 205      23.887   0.927   8.618  1.00  1.43           H  
ATOM   3019  HA  TYR A 205      26.433   0.589   9.884  1.00  1.43           H  
ATOM   3020 1HB  TYR A 205      23.616   0.666  10.999  1.00  1.43           H  
ATOM   3021 2HB  TYR A 205      25.056   0.536  12.004  1.00  1.43           H  
ATOM   3022  HD1 TYR A 205      22.720   2.721  11.008  1.00  1.43           H  
ATOM   3023  HD2 TYR A 205      26.973   2.345  11.124  1.00  1.43           H  
ATOM   3024  HE1 TYR A 205      22.920   5.169  10.974  1.00  1.43           H  
ATOM   3025  HE2 TYR A 205      27.182   4.793  11.083  1.00  1.43           H  
ATOM   3026  HH  TYR A 205      26.066   6.790  11.012  1.00  1.43           H  
ATOM   3027  N   ALA A 206      24.461  -2.043   9.780  1.00  1.48           N  
ATOM   3028  CA  ALA A 206      24.430  -3.492   9.947  1.00  1.48           C  
ATOM   3029  C   ALA A 206      25.557  -4.134   9.145  1.00  1.48           C  
ATOM   3030  O   ALA A 206      26.203  -5.084   9.604  1.00  1.48           O  
ATOM   3031  CB  ALA A 206      23.083  -4.042   9.526  1.00  1.48           C  
ATOM   3032  H   ALA A 206      23.655  -1.596   9.361  1.00  1.48           H  
ATOM   3033  HA  ALA A 206      24.582  -3.718  10.998  1.00  1.48           H  
ATOM   3034 1HB  ALA A 206      23.064  -5.119   9.678  1.00  1.48           H  
ATOM   3035 2HB  ALA A 206      22.298  -3.573  10.124  1.00  1.48           H  
ATOM   3036 3HB  ALA A 206      22.922  -3.820   8.480  1.00  1.48           H  
ATOM   3037  N   THR A 207      25.839  -3.585   7.959  1.00  1.51           N  
ATOM   3038  CA  THR A 207      26.946  -4.064   7.152  1.00  1.51           C  
ATOM   3039  C   THR A 207      28.234  -3.830   7.903  1.00  1.51           C  
ATOM   3040  O   THR A 207      29.054  -4.738   8.042  1.00  1.51           O  
ATOM   3041  CB  THR A 207      27.027  -3.334   5.796  1.00  1.51           C  
ATOM   3042  OG1 THR A 207      25.833  -3.603   5.037  1.00  1.51           O  
ATOM   3043  CG2 THR A 207      28.305  -3.744   5.024  1.00  1.51           C  
ATOM   3044  H   THR A 207      25.256  -2.833   7.590  1.00  1.51           H  
ATOM   3045  HA  THR A 207      26.829  -5.134   6.983  1.00  1.51           H  
ATOM   3046  HB  THR A 207      27.077  -2.272   5.970  1.00  1.51           H  
ATOM   3047  HG1 THR A 207      25.060  -3.210   5.517  1.00  1.51           H  
ATOM   3048 1HG2 THR A 207      28.351  -3.202   4.082  1.00  1.51           H  
ATOM   3049 2HG2 THR A 207      29.184  -3.498   5.623  1.00  1.51           H  
ATOM   3050 3HG2 THR A 207      28.291  -4.811   4.833  1.00  1.51           H  
ATOM   3051  N   LEU A 208      28.386  -2.614   8.432  1.00  1.52           N  
ATOM   3052  CA  LEU A 208      29.580  -2.235   9.163  1.00  1.52           C  
ATOM   3053  C   LEU A 208      29.692  -3.045  10.461  1.00  1.52           C  
ATOM   3054  O   LEU A 208      30.786  -3.391  10.887  1.00  1.52           O  
ATOM   3055  CB  LEU A 208      29.549  -0.734   9.444  1.00  1.52           C  
ATOM   3056  CG  LEU A 208      29.613   0.148   8.175  1.00  1.52           C  
ATOM   3057  CD1 LEU A 208      29.437   1.629   8.556  1.00  1.52           C  
ATOM   3058  CD2 LEU A 208      30.904  -0.113   7.439  1.00  1.52           C  
ATOM   3059  H   LEU A 208      27.654  -1.918   8.278  1.00  1.52           H  
ATOM   3060  HA  LEU A 208      30.446  -2.447   8.542  1.00  1.52           H  
ATOM   3061 1HB  LEU A 208      28.640  -0.495   9.984  1.00  1.52           H  
ATOM   3062 2HB  LEU A 208      30.400  -0.492  10.064  1.00  1.52           H  
ATOM   3063  HG  LEU A 208      28.796  -0.119   7.524  1.00  1.52           H  
ATOM   3064 1HD1 LEU A 208      29.450   2.239   7.653  1.00  1.52           H  
ATOM   3065 2HD1 LEU A 208      28.482   1.763   9.065  1.00  1.52           H  
ATOM   3066 3HD1 LEU A 208      30.241   1.937   9.204  1.00  1.52           H  
ATOM   3067 1HD2 LEU A 208      30.929   0.488   6.530  1.00  1.52           H  
ATOM   3068 2HD2 LEU A 208      31.737   0.143   8.050  1.00  1.52           H  
ATOM   3069 3HD2 LEU A 208      30.956  -1.168   7.182  1.00  1.52           H  
ATOM   3070  N   ASN A 209      28.558  -3.390  11.069  1.00  1.52           N  
ATOM   3071  CA  ASN A 209      28.516  -4.178  12.295  1.00  1.52           C  
ATOM   3072  C   ASN A 209      29.122  -5.542  12.025  1.00  1.52           C  
ATOM   3073  O   ASN A 209      30.139  -5.908  12.618  1.00  1.52           O  
ATOM   3074  CB  ASN A 209      27.062  -4.320  12.752  1.00  1.52           C  
ATOM   3075  CG  ASN A 209      26.802  -5.098  14.017  1.00  1.52           C  
ATOM   3076  OD1 ASN A 209      27.188  -4.719  15.119  1.00  1.52           O  
ATOM   3077  ND2 ASN A 209      26.115  -6.203  13.857  1.00  1.52           N  
ATOM   3078  H   ASN A 209      27.682  -3.064  10.684  1.00  1.52           H  
ATOM   3079  HA  ASN A 209      29.113  -3.684  13.062  1.00  1.52           H  
ATOM   3080 1HB  ASN A 209      26.642  -3.325  12.872  1.00  1.52           H  
ATOM   3081 2HB  ASN A 209      26.501  -4.797  11.978  1.00  1.52           H  
ATOM   3082 1HD2 ASN A 209      25.882  -6.777  14.640  1.00  1.52           H  
ATOM   3083 2HD2 ASN A 209      25.817  -6.478  12.943  1.00  1.52           H  
ATOM   3084  N   GLY A 210      28.539  -6.273  11.073  1.00  1.52           N  
ATOM   3085  CA  GLY A 210      29.041  -7.598  10.742  1.00  1.52           C  
ATOM   3086  C   GLY A 210      30.477  -7.552  10.219  1.00  1.52           C  
ATOM   3087  O   GLY A 210      31.297  -8.414  10.545  1.00  1.52           O  
ATOM   3088  H   GLY A 210      27.726  -5.900  10.581  1.00  1.52           H  
ATOM   3089 1HA  GLY A 210      28.992  -8.229  11.630  1.00  1.52           H  
ATOM   3090 2HA  GLY A 210      28.391  -8.048   9.993  1.00  1.52           H  
ATOM   3091  N   TYR A 211      30.793  -6.532   9.412  1.00  1.50           N  
ATOM   3092  CA  TYR A 211      32.123  -6.364   8.844  1.00  1.50           C  
ATOM   3093  C   TYR A 211      33.132  -6.252   9.978  1.00  1.50           C  
ATOM   3094  O   TYR A 211      34.146  -6.950   9.986  1.00  1.50           O  
ATOM   3095  CB  TYR A 211      32.139  -5.123   7.929  1.00  1.50           C  
ATOM   3096  CG  TYR A 211      33.436  -4.788   7.198  1.00  1.50           C  
ATOM   3097  CD1 TYR A 211      33.765  -5.498   6.037  1.00  1.50           C  
ATOM   3098  CD2 TYR A 211      34.268  -3.756   7.642  1.00  1.50           C  
ATOM   3099  CE1 TYR A 211      34.916  -5.191   5.334  1.00  1.50           C  
ATOM   3100  CE2 TYR A 211      35.421  -3.447   6.922  1.00  1.50           C  
ATOM   3101  CZ  TYR A 211      35.739  -4.167   5.779  1.00  1.50           C  
ATOM   3102  OH  TYR A 211      36.857  -3.858   5.061  1.00  1.50           O  
ATOM   3103  H   TYR A 211      30.081  -5.851   9.155  1.00  1.50           H  
ATOM   3104  HA  TYR A 211      32.371  -7.244   8.256  1.00  1.50           H  
ATOM   3105 1HB  TYR A 211      31.361  -5.233   7.176  1.00  1.50           H  
ATOM   3106 2HB  TYR A 211      31.875  -4.261   8.527  1.00  1.50           H  
ATOM   3107  HD1 TYR A 211      33.108  -6.294   5.684  1.00  1.50           H  
ATOM   3108  HD2 TYR A 211      34.010  -3.189   8.540  1.00  1.50           H  
ATOM   3109  HE1 TYR A 211      35.167  -5.745   4.429  1.00  1.50           H  
ATOM   3110  HE2 TYR A 211      36.072  -2.639   7.249  1.00  1.50           H  
ATOM   3111  HH  TYR A 211      37.032  -2.898   5.118  1.00  1.50           H  
ATOM   3112  N   LEU A 212      32.869  -5.365  10.937  1.00  1.48           N  
ATOM   3113  CA  LEU A 212      33.796  -5.136  12.030  1.00  1.48           C  
ATOM   3114  C   LEU A 212      33.871  -6.266  13.026  1.00  1.48           C  
ATOM   3115  O   LEU A 212      34.954  -6.574  13.532  1.00  1.48           O  
ATOM   3116  CB  LEU A 212      33.415  -3.870  12.755  1.00  1.48           C  
ATOM   3117  CG  LEU A 212      33.608  -2.683  11.937  1.00  1.48           C  
ATOM   3118  CD1 LEU A 212      33.168  -1.498  12.677  1.00  1.48           C  
ATOM   3119  CD2 LEU A 212      34.959  -2.641  11.584  1.00  1.48           C  
ATOM   3120  H   LEU A 212      32.015  -4.809  10.901  1.00  1.48           H  
ATOM   3121  HA  LEU A 212      34.782  -4.999  11.601  1.00  1.48           H  
ATOM   3122 1HB  LEU A 212      32.359  -3.929  13.032  1.00  1.48           H  
ATOM   3123 2HB  LEU A 212      34.016  -3.774  13.654  1.00  1.48           H  
ATOM   3124  HG  LEU A 212      33.027  -2.746  11.032  1.00  1.48           H  
ATOM   3125 1HD1 LEU A 212      33.311  -0.618  12.095  1.00  1.48           H  
ATOM   3126 2HD1 LEU A 212      32.113  -1.603  12.916  1.00  1.48           H  
ATOM   3127 3HD1 LEU A 212      33.756  -1.425  13.581  1.00  1.48           H  
ATOM   3128 1HD2 LEU A 212      35.111  -1.803  10.994  1.00  1.48           H  
ATOM   3129 2HD2 LEU A 212      35.543  -2.584  12.459  1.00  1.48           H  
ATOM   3130 3HD2 LEU A 212      35.227  -3.535  11.026  1.00  1.48           H  
ATOM   3131  N   GLN A 213      32.753  -6.922  13.301  1.00  1.48           N  
ATOM   3132  CA  GLN A 213      32.813  -8.018  14.244  1.00  1.48           C  
ATOM   3133  C   GLN A 213      33.666  -9.118  13.630  1.00  1.48           C  
ATOM   3134  O   GLN A 213      34.569  -9.652  14.277  1.00  1.48           O  
ATOM   3135  CB  GLN A 213      31.401  -8.513  14.548  1.00  1.48           C  
ATOM   3136  CG  GLN A 213      30.567  -7.528  15.360  1.00  1.48           C  
ATOM   3137  CD  GLN A 213      29.107  -7.928  15.463  1.00  1.48           C  
ATOM   3138  OE1 GLN A 213      28.540  -8.570  14.567  1.00  1.48           O  
ATOM   3139  NE2 GLN A 213      28.480  -7.556  16.567  1.00  1.48           N  
ATOM   3140  H   GLN A 213      31.862  -6.644  12.886  1.00  1.48           H  
ATOM   3141  HA  GLN A 213      33.286  -7.675  15.164  1.00  1.48           H  
ATOM   3142 1HB  GLN A 213      30.876  -8.699  13.608  1.00  1.48           H  
ATOM   3143 2HB  GLN A 213      31.453  -9.456  15.090  1.00  1.48           H  
ATOM   3144 1HG  GLN A 213      30.975  -7.491  16.368  1.00  1.48           H  
ATOM   3145 2HG  GLN A 213      30.629  -6.544  14.908  1.00  1.48           H  
ATOM   3146 1HE2 GLN A 213      27.518  -7.787  16.700  1.00  1.48           H  
ATOM   3147 2HE2 GLN A 213      28.970  -7.037  17.265  1.00  1.48           H  
ATOM   3148  N   ALA A 214      33.432  -9.401  12.343  1.00  1.49           N  
ATOM   3149  CA  ALA A 214      34.210 -10.396  11.633  1.00  1.49           C  
ATOM   3150  C   ALA A 214      35.663  -9.970  11.524  1.00  1.49           C  
ATOM   3151  O   ALA A 214      36.566 -10.789  11.691  1.00  1.49           O  
ATOM   3152  CB  ALA A 214      33.620 -10.626  10.273  1.00  1.49           C  
ATOM   3153  H   ALA A 214      32.681  -8.929  11.836  1.00  1.49           H  
ATOM   3154  HA  ALA A 214      34.176 -11.323  12.195  1.00  1.49           H  
ATOM   3155 1HB  ALA A 214      34.192 -11.386   9.752  1.00  1.49           H  
ATOM   3156 2HB  ALA A 214      32.587 -10.950  10.375  1.00  1.49           H  
ATOM   3157 3HB  ALA A 214      33.649  -9.692   9.729  1.00  1.49           H  
ATOM   3158  N   THR A 215      35.910  -8.677  11.293  1.00  1.52           N  
ATOM   3159  CA  THR A 215      37.275  -8.205  11.159  1.00  1.52           C  
ATOM   3160  C   THR A 215      38.021  -8.478  12.457  1.00  1.52           C  
ATOM   3161  O   THR A 215      39.166  -8.935  12.435  1.00  1.52           O  
ATOM   3162  CB  THR A 215      37.347  -6.689  10.849  1.00  1.52           C  
ATOM   3163  OG1 THR A 215      36.682  -6.396   9.625  1.00  1.52           O  
ATOM   3164  CG2 THR A 215      38.793  -6.275  10.700  1.00  1.52           C  
ATOM   3165  H   THR A 215      35.146  -8.022  11.143  1.00  1.52           H  
ATOM   3166  HA  THR A 215      37.760  -8.753  10.352  1.00  1.52           H  
ATOM   3167  HB  THR A 215      36.881  -6.134  11.655  1.00  1.52           H  
ATOM   3168  HG1 THR A 215      35.753  -6.697   9.684  1.00  1.52           H  
ATOM   3169 1HG2 THR A 215      38.852  -5.217  10.485  1.00  1.52           H  
ATOM   3170 2HG2 THR A 215      39.340  -6.487  11.608  1.00  1.52           H  
ATOM   3171 3HG2 THR A 215      39.228  -6.836   9.879  1.00  1.52           H  
ATOM   3172  N   ALA A 216      37.380  -8.178  13.597  1.00  1.59           N  
ATOM   3173  CA  ALA A 216      37.988  -8.396  14.904  1.00  1.59           C  
ATOM   3174  C   ALA A 216      38.282  -9.875  15.128  1.00  1.59           C  
ATOM   3175  O   ALA A 216      39.351 -10.229  15.640  1.00  1.59           O  
ATOM   3176  CB  ALA A 216      37.080  -7.867  16.001  1.00  1.59           C  
ATOM   3177  H   ALA A 216      36.441  -7.780  13.551  1.00  1.59           H  
ATOM   3178  HA  ALA A 216      38.932  -7.857  14.935  1.00  1.59           H  
ATOM   3179 1HB  ALA A 216      37.554  -8.016  16.962  1.00  1.59           H  
ATOM   3180 2HB  ALA A 216      36.895  -6.804  15.845  1.00  1.59           H  
ATOM   3181 3HB  ALA A 216      36.131  -8.403  15.975  1.00  1.59           H  
ATOM   3182  N   LEU A 217      37.360 -10.745  14.699  1.00  1.68           N  
ATOM   3183  CA  LEU A 217      37.574 -12.175  14.868  1.00  1.68           C  
ATOM   3184  C   LEU A 217      38.777 -12.626  14.044  1.00  1.68           C  
ATOM   3185  O   LEU A 217      39.632 -13.375  14.526  1.00  1.68           O  
ATOM   3186  CB  LEU A 217      36.315 -12.944  14.446  1.00  1.68           C  
ATOM   3187  CG  LEU A 217      35.096 -12.761  15.368  1.00  1.68           C  
ATOM   3188  CD1 LEU A 217      33.872 -13.413  14.737  1.00  1.68           C  
ATOM   3189  CD2 LEU A 217      35.400 -13.364  16.717  1.00  1.68           C  
ATOM   3190  H   LEU A 217      36.485 -10.403  14.298  1.00  1.68           H  
ATOM   3191  HA  LEU A 217      37.770 -12.376  15.918  1.00  1.68           H  
ATOM   3192 1HB  LEU A 217      36.028 -12.616  13.452  1.00  1.68           H  
ATOM   3193 2HB  LEU A 217      36.552 -14.004  14.404  1.00  1.68           H  
ATOM   3194  HG  LEU A 217      34.891 -11.708  15.492  1.00  1.68           H  
ATOM   3195 1HD1 LEU A 217      33.010 -13.272  15.388  1.00  1.68           H  
ATOM   3196 2HD1 LEU A 217      33.673 -12.955  13.774  1.00  1.68           H  
ATOM   3197 3HD1 LEU A 217      34.056 -14.476  14.602  1.00  1.68           H  
ATOM   3198 1HD2 LEU A 217      34.543 -13.228  17.376  1.00  1.68           H  
ATOM   3199 2HD2 LEU A 217      35.607 -14.429  16.603  1.00  1.68           H  
ATOM   3200 3HD2 LEU A 217      36.271 -12.868  17.144  1.00  1.68           H  
ATOM   3201  N   VAL A 218      38.909 -12.086  12.837  1.00  1.78           N  
ATOM   3202  CA  VAL A 218      40.047 -12.400  11.991  1.00  1.78           C  
ATOM   3203  C   VAL A 218      41.338 -11.889  12.632  1.00  1.78           C  
ATOM   3204  O   VAL A 218      42.337 -12.612  12.712  1.00  1.78           O  
ATOM   3205  CB  VAL A 218      39.841 -11.823  10.580  1.00  1.78           C  
ATOM   3206  CG1 VAL A 218      41.086 -11.962   9.786  1.00  1.78           C  
ATOM   3207  CG2 VAL A 218      38.712 -12.591   9.906  1.00  1.78           C  
ATOM   3208  H   VAL A 218      38.175 -11.469  12.482  1.00  1.78           H  
ATOM   3209  HA  VAL A 218      40.115 -13.483  11.896  1.00  1.78           H  
ATOM   3210  HB  VAL A 218      39.594 -10.763  10.648  1.00  1.78           H  
ATOM   3211 1HG1 VAL A 218      40.968 -11.568   8.794  1.00  1.78           H  
ATOM   3212 2HG1 VAL A 218      41.880 -11.417  10.287  1.00  1.78           H  
ATOM   3213 3HG1 VAL A 218      41.335 -13.013   9.718  1.00  1.78           H  
ATOM   3214 1HG2 VAL A 218      38.553 -12.212   8.925  1.00  1.78           H  
ATOM   3215 2HG2 VAL A 218      38.980 -13.644   9.845  1.00  1.78           H  
ATOM   3216 3HG2 VAL A 218      37.801 -12.487  10.483  1.00  1.78           H  
ATOM   3217  N   GLY A 219      41.294 -10.675  13.167  1.00  1.85           N  
ATOM   3218  CA  GLY A 219      42.447 -10.118  13.844  1.00  1.85           C  
ATOM   3219  C   GLY A 219      42.908 -11.001  15.009  1.00  1.85           C  
ATOM   3220  O   GLY A 219      44.114 -11.168  15.221  1.00  1.85           O  
ATOM   3221  H   GLY A 219      40.450 -10.113  13.070  1.00  1.85           H  
ATOM   3222 1HA  GLY A 219      43.258  -9.990  13.133  1.00  1.85           H  
ATOM   3223 2HA  GLY A 219      42.189  -9.127  14.216  1.00  1.85           H  
ATOM   3224  N   SER A 220      41.967 -11.640  15.726  1.00  1.86           N  
ATOM   3225  CA  SER A 220      42.337 -12.494  16.860  1.00  1.86           C  
ATOM   3226  C   SER A 220      43.085 -13.750  16.401  1.00  1.86           C  
ATOM   3227  O   SER A 220      43.727 -14.427  17.205  1.00  1.86           O  
ATOM   3228  CB  SER A 220      41.123 -12.908  17.690  1.00  1.86           C  
ATOM   3229  OG  SER A 220      40.324 -13.875  17.053  1.00  1.86           O  
ATOM   3230  H   SER A 220      40.981 -11.466  15.520  1.00  1.86           H  
ATOM   3231  HA  SER A 220      43.000 -11.922  17.508  1.00  1.86           H  
ATOM   3232 1HB  SER A 220      41.454 -13.291  18.654  1.00  1.86           H  
ATOM   3233 2HB  SER A 220      40.518 -12.021  17.886  1.00  1.86           H  
ATOM   3234  HG  SER A 220      40.146 -13.557  16.148  1.00  1.86           H  
ATOM   3235  N   ALA A 221      42.988 -14.072  15.106  1.00  1.80           N  
ATOM   3236  CA  ALA A 221      43.645 -15.222  14.513  1.00  1.80           C  
ATOM   3237  C   ALA A 221      45.072 -14.884  14.101  1.00  1.80           C  
ATOM   3238  O   ALA A 221      45.800 -15.747  13.604  1.00  1.80           O  
ATOM   3239  CB  ALA A 221      42.867 -15.710  13.300  1.00  1.80           C  
ATOM   3240  H   ALA A 221      42.459 -13.470  14.478  1.00  1.80           H  
ATOM   3241  HA  ALA A 221      43.680 -16.015  15.260  1.00  1.80           H  
ATOM   3242 1HB  ALA A 221      43.357 -16.586  12.885  1.00  1.80           H  
ATOM   3243 2HB  ALA A 221      41.855 -15.967  13.599  1.00  1.80           H  
ATOM   3244 3HB  ALA A 221      42.832 -14.932  12.550  1.00  1.80           H  
ATOM   3245  N   GLY A 222      45.468 -13.617  14.274  1.00  1.68           N  
ATOM   3246  CA  GLY A 222      46.776 -13.163  13.840  1.00  1.68           C  
ATOM   3247  C   GLY A 222      46.756 -12.806  12.357  1.00  1.68           C  
ATOM   3248  O   GLY A 222      47.801 -12.761  11.706  1.00  1.68           O  
ATOM   3249  H   GLY A 222      44.848 -12.933  14.706  1.00  1.68           H  
ATOM   3250 1HA  GLY A 222      47.063 -12.289  14.424  1.00  1.68           H  
ATOM   3251 2HA  GLY A 222      47.516 -13.940  14.026  1.00  1.68           H  
ATOM   3252  N   VAL A 223      45.561 -12.563  11.824  1.00  1.55           N  
ATOM   3253  CA  VAL A 223      45.380 -12.251  10.419  1.00  1.55           C  
ATOM   3254  C   VAL A 223      44.959 -10.792  10.203  1.00  1.55           C  
ATOM   3255  O   VAL A 223      44.089 -10.273  10.894  1.00  1.55           O  
ATOM   3256  CB  VAL A 223      44.354 -13.224   9.844  1.00  1.55           C  
ATOM   3257  CG1 VAL A 223      44.073 -12.898   8.396  1.00  1.55           C  
ATOM   3258  CG2 VAL A 223      44.876 -14.633   9.987  1.00  1.55           C  
ATOM   3259  H   VAL A 223      44.721 -12.605  12.402  1.00  1.55           H  
ATOM   3260  HA  VAL A 223      46.325 -12.413   9.901  1.00  1.55           H  
ATOM   3261  HB  VAL A 223      43.454 -13.143  10.404  1.00  1.55           H  
ATOM   3262 1HG1 VAL A 223      43.338 -13.590   7.997  1.00  1.55           H  
ATOM   3263 2HG1 VAL A 223      43.692 -11.884   8.312  1.00  1.55           H  
ATOM   3264 3HG1 VAL A 223      44.993 -12.986   7.830  1.00  1.55           H  
ATOM   3265 1HG2 VAL A 223      44.142 -15.333   9.596  1.00  1.55           H  
ATOM   3266 2HG2 VAL A 223      45.806 -14.728   9.429  1.00  1.55           H  
ATOM   3267 3HG2 VAL A 223      45.061 -14.854  11.037  1.00  1.55           H  
ATOM   3268  N   SER A 224      45.609 -10.121   9.255  1.00  1.44           N  
ATOM   3269  CA  SER A 224      45.347  -8.704   8.965  1.00  1.44           C  
ATOM   3270  C   SER A 224      43.918  -8.376   8.575  1.00  1.44           C  
ATOM   3271  O   SER A 224      43.253  -9.141   7.864  1.00  1.44           O  
ATOM   3272  CB  SER A 224      46.231  -8.192   7.851  1.00  1.44           C  
ATOM   3273  OG  SER A 224      45.849  -6.871   7.496  1.00  1.44           O  
ATOM   3274  H   SER A 224      46.311 -10.613   8.709  1.00  1.44           H  
ATOM   3275  HA  SER A 224      45.580  -8.132   9.868  1.00  1.44           H  
ATOM   3276 1HB  SER A 224      47.267  -8.198   8.178  1.00  1.44           H  
ATOM   3277 2HB  SER A 224      46.159  -8.836   7.002  1.00  1.44           H  
ATOM   3278  HG  SER A 224      45.946  -6.345   8.328  1.00  1.44           H  
ATOM   3279  N   ALA A 225      43.474  -7.180   8.989  1.00  1.37           N  
ATOM   3280  CA  ALA A 225      42.139  -6.675   8.665  1.00  1.37           C  
ATOM   3281  C   ALA A 225      41.961  -6.582   7.163  1.00  1.37           C  
ATOM   3282  O   ALA A 225      40.838  -6.635   6.656  1.00  1.37           O  
ATOM   3283  CB  ALA A 225      41.900  -5.302   9.274  1.00  1.37           C  
ATOM   3284  H   ALA A 225      44.117  -6.577   9.519  1.00  1.37           H  
ATOM   3285  HA  ALA A 225      41.408  -7.382   9.058  1.00  1.37           H  
ATOM   3286 1HB  ALA A 225      40.902  -4.956   9.025  1.00  1.37           H  
ATOM   3287 2HB  ALA A 225      42.006  -5.345  10.354  1.00  1.37           H  
ATOM   3288 3HB  ALA A 225      42.618  -4.618   8.869  1.00  1.37           H  
ATOM   3289  N   THR A 226      43.071  -6.402   6.448  1.00  1.37           N  
ATOM   3290  CA  THR A 226      43.014  -6.245   5.018  1.00  1.37           C  
ATOM   3291  C   THR A 226      42.910  -7.597   4.310  1.00  1.37           C  
ATOM   3292  O   THR A 226      42.499  -7.658   3.157  1.00  1.37           O  
ATOM   3293  CB  THR A 226      44.217  -5.410   4.527  1.00  1.37           C  
ATOM   3294  OG1 THR A 226      45.460  -6.083   4.827  1.00  1.37           O  
ATOM   3295  CG2 THR A 226      44.198  -4.025   5.237  1.00  1.37           C  
ATOM   3296  H   THR A 226      43.981  -6.404   6.910  1.00  1.37           H  
ATOM   3297  HA  THR A 226      42.123  -5.685   4.770  1.00  1.37           H  
ATOM   3298  HB  THR A 226      44.145  -5.266   3.449  1.00  1.37           H  
ATOM   3299  HG1 THR A 226      45.500  -6.346   5.772  1.00  1.37           H  
ATOM   3300 1HG2 THR A 226      45.039  -3.426   4.896  1.00  1.37           H  
ATOM   3301 2HG2 THR A 226      43.274  -3.509   5.003  1.00  1.37           H  
ATOM   3302 3HG2 THR A 226      44.270  -4.167   6.317  1.00  1.37           H  
ATOM   3303  N   GLU A 227      43.212  -8.708   4.999  1.00  1.42           N  
ATOM   3304  CA  GLU A 227      43.046 -10.005   4.351  1.00  1.42           C  
ATOM   3305  C   GLU A 227      41.567 -10.309   4.457  1.00  1.42           C  
ATOM   3306  O   GLU A 227      40.916 -10.746   3.502  1.00  1.42           O  
ATOM   3307  CB  GLU A 227      43.895 -11.093   5.014  1.00  1.42           C  
ATOM   3308  CG  GLU A 227      45.403 -10.909   4.839  1.00  1.42           C  
ATOM   3309  CD  GLU A 227      46.230 -11.975   5.533  1.00  1.42           C  
ATOM   3310  OE1 GLU A 227      45.928 -13.134   5.373  1.00  1.42           O  
ATOM   3311  OE2 GLU A 227      47.144 -11.622   6.254  1.00  1.42           O  
ATOM   3312  H   GLU A 227      43.507  -8.667   5.968  1.00  1.42           H  
ATOM   3313  HA  GLU A 227      43.317  -9.929   3.296  1.00  1.42           H  
ATOM   3314 1HB  GLU A 227      43.686 -11.102   6.077  1.00  1.42           H  
ATOM   3315 2HB  GLU A 227      43.620 -12.069   4.618  1.00  1.42           H  
ATOM   3316 1HG  GLU A 227      45.626 -10.941   3.775  1.00  1.42           H  
ATOM   3317 2HG  GLU A 227      45.677  -9.933   5.190  1.00  1.42           H  
ATOM   3318  N   PHE A 228      41.004  -9.982   5.625  1.00  1.52           N  
ATOM   3319  CA  PHE A 228      39.575 -10.158   5.795  1.00  1.52           C  
ATOM   3320  C   PHE A 228      38.840  -9.366   4.761  1.00  1.52           C  
ATOM   3321  O   PHE A 228      37.951  -9.880   4.081  1.00  1.52           O  
ATOM   3322  CB  PHE A 228      39.081  -9.713   7.163  1.00  1.52           C  
ATOM   3323  CG  PHE A 228      37.590  -9.624   7.209  1.00  1.52           C  
ATOM   3324  CD1 PHE A 228      36.783 -10.748   7.216  1.00  1.52           C  
ATOM   3325  CD2 PHE A 228      36.990  -8.386   7.260  1.00  1.52           C  
ATOM   3326  CE1 PHE A 228      35.415 -10.621   7.248  1.00  1.52           C  
ATOM   3327  CE2 PHE A 228      35.638  -8.263   7.305  1.00  1.52           C  
ATOM   3328  CZ  PHE A 228      34.844  -9.371   7.291  1.00  1.52           C  
ATOM   3329  H   PHE A 228      41.589  -9.625   6.384  1.00  1.52           H  
ATOM   3330  HA  PHE A 228      39.335 -11.212   5.662  1.00  1.52           H  
ATOM   3331 1HB  PHE A 228      39.395 -10.385   7.907  1.00  1.52           H  
ATOM   3332 2HB  PHE A 228      39.489  -8.737   7.409  1.00  1.52           H  
ATOM   3333  HD1 PHE A 228      37.236 -11.734   7.178  1.00  1.52           H  
ATOM   3334  HD2 PHE A 228      37.616  -7.488   7.269  1.00  1.52           H  
ATOM   3335  HE1 PHE A 228      34.784 -11.510   7.245  1.00  1.52           H  
ATOM   3336  HE2 PHE A 228      35.197  -7.284   7.358  1.00  1.52           H  
ATOM   3337  HZ  PHE A 228      33.762  -9.261   7.324  1.00  1.52           H  
ATOM   3338  N   ALA A 229      39.200  -8.094   4.651  1.00  1.68           N  
ATOM   3339  CA  ALA A 229      38.535  -7.257   3.702  1.00  1.68           C  
ATOM   3340  C   ALA A 229      38.724  -7.726   2.274  1.00  1.68           C  
ATOM   3341  O   ALA A 229      37.751  -7.831   1.552  1.00  1.68           O  
ATOM   3342  CB  ALA A 229      39.032  -5.863   3.850  1.00  1.68           C  
ATOM   3343  H   ALA A 229      39.922  -7.697   5.251  1.00  1.68           H  
ATOM   3344  HA  ALA A 229      37.476  -7.270   3.935  1.00  1.68           H  
ATOM   3345 1HB  ALA A 229      38.501  -5.200   3.184  1.00  1.68           H  
ATOM   3346 2HB  ALA A 229      38.851  -5.582   4.881  1.00  1.68           H  
ATOM   3347 3HB  ALA A 229      40.092  -5.829   3.631  1.00  1.68           H  
ATOM   3348  N   ASP A 230      39.904  -8.164   1.840  1.00  1.87           N  
ATOM   3349  CA  ASP A 230      39.944  -8.574   0.430  1.00  1.87           C  
ATOM   3350  C   ASP A 230      38.905  -9.662   0.153  1.00  1.87           C  
ATOM   3351  O   ASP A 230      38.206  -9.636  -0.877  1.00  1.87           O  
ATOM   3352  CB  ASP A 230      41.340  -9.062   0.016  1.00  1.87           C  
ATOM   3353  CG  ASP A 230      42.387  -7.930  -0.171  1.00  1.87           C  
ATOM   3354  OD1 ASP A 230      42.007  -6.780  -0.235  1.00  1.87           O  
ATOM   3355  OD2 ASP A 230      43.554  -8.247  -0.291  1.00  1.87           O  
ATOM   3356  H   ASP A 230      40.749  -8.140   2.412  1.00  1.87           H  
ATOM   3357  HA  ASP A 230      39.698  -7.714  -0.186  1.00  1.87           H  
ATOM   3358 1HB  ASP A 230      41.715  -9.742   0.788  1.00  1.87           H  
ATOM   3359 2HB  ASP A 230      41.267  -9.630  -0.909  1.00  1.87           H  
ATOM   3360  N   ILE A 231      38.750 -10.582   1.094  1.00  2.11           N  
ATOM   3361  CA  ILE A 231      37.769 -11.633   0.950  1.00  2.11           C  
ATOM   3362  C   ILE A 231      36.338 -11.084   0.982  1.00  2.11           C  
ATOM   3363  O   ILE A 231      35.530 -11.341   0.097  1.00  2.11           O  
ATOM   3364  CB  ILE A 231      37.972 -12.667   2.058  1.00  2.11           C  
ATOM   3365  CG1 ILE A 231      39.330 -13.353   1.873  1.00  2.11           C  
ATOM   3366  CG2 ILE A 231      36.858 -13.646   2.052  1.00  2.11           C  
ATOM   3367  CD1 ILE A 231      39.780 -14.164   3.064  1.00  2.11           C  
ATOM   3368  H   ILE A 231      39.339 -10.551   1.937  1.00  2.11           H  
ATOM   3369  HA  ILE A 231      37.929 -12.121  -0.020  1.00  2.11           H  
ATOM   3370  HB  ILE A 231      37.999 -12.153   3.024  1.00  2.11           H  
ATOM   3371 1HG1 ILE A 231      39.268 -14.011   1.008  1.00  2.11           H  
ATOM   3372 2HG1 ILE A 231      40.083 -12.588   1.676  1.00  2.11           H  
ATOM   3373 1HG2 ILE A 231      37.002 -14.369   2.848  1.00  2.11           H  
ATOM   3374 2HG2 ILE A 231      35.915 -13.125   2.199  1.00  2.11           H  
ATOM   3375 3HG2 ILE A 231      36.849 -14.151   1.094  1.00  2.11           H  
ATOM   3376 1HD1 ILE A 231      40.750 -14.613   2.852  1.00  2.11           H  
ATOM   3377 2HD1 ILE A 231      39.867 -13.503   3.931  1.00  2.11           H  
ATOM   3378 3HD1 ILE A 231      39.054 -14.946   3.273  1.00  2.11           H  
ATOM   3379  N   ALA A 232      36.036 -10.279   2.011  1.00  2.41           N  
ATOM   3380  CA  ALA A 232      34.703  -9.701   2.191  1.00  2.41           C  
ATOM   3381  C   ALA A 232      34.294  -8.750   1.067  1.00  2.41           C  
ATOM   3382  O   ALA A 232      33.161  -8.800   0.571  1.00  2.41           O  
ATOM   3383  CB  ALA A 232      34.675  -8.938   3.506  1.00  2.41           C  
ATOM   3384  H   ALA A 232      36.755 -10.075   2.699  1.00  2.41           H  
ATOM   3385  HA  ALA A 232      33.987 -10.518   2.224  1.00  2.41           H  
ATOM   3386 1HB  ALA A 232      33.683  -8.529   3.679  1.00  2.41           H  
ATOM   3387 2HB  ALA A 232      34.941  -9.612   4.317  1.00  2.41           H  
ATOM   3388 3HB  ALA A 232      35.395  -8.131   3.459  1.00  2.41           H  
ATOM   3389  N   LEU A 233      35.224  -7.925   0.622  1.00  2.78           N  
ATOM   3390  CA  LEU A 233      34.998  -6.900  -0.380  1.00  2.78           C  
ATOM   3391  C   LEU A 233      34.559  -7.523  -1.687  1.00  2.78           C  
ATOM   3392  O   LEU A 233      33.656  -7.024  -2.356  1.00  2.78           O  
ATOM   3393  CB  LEU A 233      36.291  -6.103  -0.599  1.00  2.78           C  
ATOM   3394  CG  LEU A 233      36.786  -5.226   0.581  1.00  2.78           C  
ATOM   3395  CD1 LEU A 233      38.184  -4.734   0.269  1.00  2.78           C  
ATOM   3396  CD2 LEU A 233      35.924  -4.133   0.794  1.00  2.78           C  
ATOM   3397  H   LEU A 233      36.144  -7.982   1.035  1.00  2.78           H  
ATOM   3398  HA  LEU A 233      34.206  -6.231  -0.023  1.00  2.78           H  
ATOM   3399 1HB  LEU A 233      37.092  -6.817  -0.828  1.00  2.78           H  
ATOM   3400 2HB  LEU A 233      36.160  -5.458  -1.463  1.00  2.78           H  
ATOM   3401  HG  LEU A 233      36.787  -5.785   1.479  1.00  2.78           H  
ATOM   3402 1HD1 LEU A 233      38.545  -4.128   1.081  1.00  2.78           H  
ATOM   3403 2HD1 LEU A 233      38.848  -5.584   0.138  1.00  2.78           H  
ATOM   3404 3HD1 LEU A 233      38.169  -4.149  -0.644  1.00  2.78           H  
ATOM   3405 1HD2 LEU A 233      36.310  -3.566   1.624  1.00  2.78           H  
ATOM   3406 2HD2 LEU A 233      35.916  -3.525  -0.091  1.00  2.78           H  
ATOM   3407 3HD2 LEU A 233      34.921  -4.491   1.023  1.00  2.78           H  
ATOM   3408  N   GLY A 234      35.164  -8.668  -2.028  1.00  3.25           N  
ATOM   3409  CA  GLY A 234      34.828  -9.353  -3.267  1.00  3.25           C  
ATOM   3410  C   GLY A 234      33.576 -10.230  -3.179  1.00  3.25           C  
ATOM   3411  O   GLY A 234      33.175 -10.827  -4.181  1.00  3.25           O  
ATOM   3412  H   GLY A 234      35.915  -9.048  -1.446  1.00  3.25           H  
ATOM   3413 1HA  GLY A 234      34.694  -8.614  -4.056  1.00  3.25           H  
ATOM   3414 2HA  GLY A 234      35.674  -9.971  -3.562  1.00  3.25           H  
ATOM   3415  N   TRP A 235      32.966 -10.336  -1.993  1.00  3.85           N  
ATOM   3416  CA  TRP A 235      31.780 -11.176  -1.824  1.00  3.85           C  
ATOM   3417  C   TRP A 235      30.515 -10.362  -1.536  1.00  3.85           C  
ATOM   3418  O   TRP A 235      29.414 -10.746  -1.935  1.00  3.85           O  
ATOM   3419  CB  TRP A 235      31.979 -12.177  -0.679  1.00  3.85           C  
ATOM   3420  CG  TRP A 235      33.001 -13.272  -0.932  1.00  3.85           C  
ATOM   3421  CD1 TRP A 235      33.610 -13.595  -2.110  1.00  3.85           C  
ATOM   3422  CD2 TRP A 235      33.494 -14.220   0.041  1.00  3.85           C  
ATOM   3423  NE1 TRP A 235      34.449 -14.667  -1.931  1.00  3.85           N  
ATOM   3424  CE2 TRP A 235      34.386 -15.066  -0.624  1.00  3.85           C  
ATOM   3425  CE3 TRP A 235      33.246 -14.422   1.402  1.00  3.85           C  
ATOM   3426  CZ2 TRP A 235      35.034 -16.106   0.023  1.00  3.85           C  
ATOM   3427  CZ3 TRP A 235      33.892 -15.468   2.051  1.00  3.85           C  
ATOM   3428  CH2 TRP A 235      34.762 -16.289   1.378  1.00  3.85           C  
ATOM   3429  H   TRP A 235      33.311  -9.817  -1.191  1.00  3.85           H  
ATOM   3430  HA  TRP A 235      31.621 -11.733  -2.744  1.00  3.85           H  
ATOM   3431 1HB  TRP A 235      32.307 -11.622   0.208  1.00  3.85           H  
ATOM   3432 2HB  TRP A 235      31.030 -12.642  -0.436  1.00  3.85           H  
ATOM   3433  HD1 TRP A 235      33.457 -13.084  -3.054  1.00  3.85           H  
ATOM   3434  HE1 TRP A 235      35.013 -15.093  -2.648  1.00  3.85           H  
ATOM   3435  HE3 TRP A 235      32.555 -13.775   1.938  1.00  3.85           H  
ATOM   3436  HZ2 TRP A 235      35.726 -16.771  -0.495  1.00  3.85           H  
ATOM   3437  HZ3 TRP A 235      33.687 -15.623   3.109  1.00  3.85           H  
ATOM   3438  HH2 TRP A 235      35.247 -17.102   1.916  1.00  3.85           H  
ATOM   3439  N   PHE A 236      30.680  -9.249  -0.831  1.00  4.57           N  
ATOM   3440  CA  PHE A 236      29.585  -8.403  -0.370  1.00  4.57           C  
ATOM   3441  C   PHE A 236      28.635  -7.820  -1.420  1.00  4.57           C  
ATOM   3442  O   PHE A 236      27.417  -7.891  -1.264  1.00  4.57           O  
ATOM   3443  CB  PHE A 236      30.158  -7.239   0.449  1.00  4.57           C  
ATOM   3444  CG  PHE A 236      29.137  -6.209   0.837  1.00  4.57           C  
ATOM   3445  CD1 PHE A 236      28.272  -6.420   1.888  1.00  4.57           C  
ATOM   3446  CD2 PHE A 236      29.041  -5.029   0.130  1.00  4.57           C  
ATOM   3447  CE1 PHE A 236      27.327  -5.469   2.215  1.00  4.57           C  
ATOM   3448  CE2 PHE A 236      28.103  -4.085   0.450  1.00  4.57           C  
ATOM   3449  CZ  PHE A 236      27.244  -4.301   1.493  1.00  4.57           C  
ATOM   3450  H   PHE A 236      31.620  -8.998  -0.535  1.00  4.57           H  
ATOM   3451  HA  PHE A 236      28.982  -9.015   0.305  1.00  4.57           H  
ATOM   3452 1HB  PHE A 236      30.619  -7.629   1.358  1.00  4.57           H  
ATOM   3453 2HB  PHE A 236      30.943  -6.748  -0.125  1.00  4.57           H  
ATOM   3454  HD1 PHE A 236      28.338  -7.346   2.457  1.00  4.57           H  
ATOM   3455  HD2 PHE A 236      29.723  -4.864  -0.695  1.00  4.57           H  
ATOM   3456  HE1 PHE A 236      26.642  -5.641   3.051  1.00  4.57           H  
ATOM   3457  HE2 PHE A 236      28.038  -3.172  -0.119  1.00  4.57           H  
ATOM   3458  HZ  PHE A 236      26.497  -3.553   1.757  1.00  4.57           H  
ATOM   3459  N   ALA A 237      29.174  -7.168  -2.447  1.00  5.32           N  
ATOM   3460  CA  ALA A 237      28.303  -6.424  -3.356  1.00  5.32           C  
ATOM   3461  C   ALA A 237      27.892  -7.170  -4.632  1.00  5.32           C  
ATOM   3462  O   ALA A 237      28.653  -7.984  -5.144  1.00  5.32           O  
ATOM   3463  CB  ALA A 237      28.997  -5.154  -3.765  1.00  5.32           C  
ATOM   3464  H   ALA A 237      30.178  -7.164  -2.573  1.00  5.32           H  
ATOM   3465  HA  ALA A 237      27.419  -6.178  -2.782  1.00  5.32           H  
ATOM   3466 1HB  ALA A 237      28.355  -4.554  -4.386  1.00  5.32           H  
ATOM   3467 2HB  ALA A 237      29.249  -4.598  -2.882  1.00  5.32           H  
ATOM   3468 3HB  ALA A 237      29.913  -5.387  -4.318  1.00  5.32           H  
ATOM   3469  N   PRO A 238      26.681  -6.882  -5.183  1.00  5.98           N  
ATOM   3470  CA  PRO A 238      26.184  -7.325  -6.482  1.00  5.98           C  
ATOM   3471  C   PRO A 238      26.901  -6.591  -7.622  1.00  5.98           C  
ATOM   3472  O   PRO A 238      26.823  -6.991  -8.785  1.00  5.98           O  
ATOM   3473  CB  PRO A 238      24.698  -6.954  -6.419  1.00  5.98           C  
ATOM   3474  CG  PRO A 238      24.639  -5.785  -5.464  1.00  5.98           C  
ATOM   3475  CD  PRO A 238      25.714  -6.058  -4.439  1.00  5.98           C  
ATOM   3476  HA  PRO A 238      26.319  -8.412  -6.568  1.00  5.98           H  
ATOM   3477 1HB  PRO A 238      24.345  -6.702  -7.430  1.00  5.98           H  
ATOM   3478 2HB  PRO A 238      24.103  -7.817  -6.077  1.00  5.98           H  
ATOM   3479 1HG  PRO A 238      24.812  -4.847  -6.011  1.00  5.98           H  
ATOM   3480 2HG  PRO A 238      23.637  -5.707  -5.015  1.00  5.98           H  
ATOM   3481 1HD  PRO A 238      26.144  -5.106  -4.176  1.00  5.98           H  
ATOM   3482 2HD  PRO A 238      25.316  -6.607  -3.565  1.00  5.98           H  
ATOM   3483  N   SER A 239      27.577  -5.498  -7.266  1.00  6.38           N  
ATOM   3484  CA  SER A 239      28.325  -4.653  -8.183  1.00  6.38           C  
ATOM   3485  C   SER A 239      29.423  -3.986  -7.348  1.00  6.38           C  
ATOM   3486  O   SER A 239      30.477  -4.591  -7.137  1.00  6.38           O  
ATOM   3487  CB  SER A 239      27.405  -3.650  -8.893  1.00  6.38           C  
ATOM   3488  OG  SER A 239      26.820  -2.733  -8.002  1.00  6.38           O  
ATOM   3489  H   SER A 239      27.591  -5.235  -6.294  1.00  6.38           H  
ATOM   3490  HA  SER A 239      28.799  -5.277  -8.940  1.00  6.38           H  
ATOM   3491 1HB  SER A 239      27.967  -3.116  -9.663  1.00  6.38           H  
ATOM   3492 2HB  SER A 239      26.614  -4.204  -9.401  1.00  6.38           H  
ATOM   3493  HG  SER A 239      26.046  -2.382  -8.459  1.00  6.38           H  
ATOM   3494  N   VAL A 240      29.177  -2.762  -6.859  1.00  6.36           N  
ATOM   3495  CA  VAL A 240      30.159  -2.129  -5.993  1.00  6.36           C  
ATOM   3496  C   VAL A 240      29.583  -1.776  -4.630  1.00  6.36           C  
ATOM   3497  O   VAL A 240      29.853  -2.480  -3.693  1.00  6.36           O  
ATOM   3498  CB  VAL A 240      30.765  -0.865  -6.633  1.00  6.36           C  
ATOM   3499  CG1 VAL A 240      31.777  -0.229  -5.658  1.00  6.36           C  
ATOM   3500  CG2 VAL A 240      31.443  -1.236  -7.942  1.00  6.36           C  
ATOM   3501  H   VAL A 240      28.295  -2.328  -7.069  1.00  6.36           H  
ATOM   3502  HA  VAL A 240      30.977  -2.827  -5.830  1.00  6.36           H  
ATOM   3503  HB  VAL A 240      29.987  -0.134  -6.816  1.00  6.36           H  
ATOM   3504 1HG1 VAL A 240      32.203   0.665  -6.109  1.00  6.36           H  
ATOM   3505 2HG1 VAL A 240      31.285   0.042  -4.729  1.00  6.36           H  
ATOM   3506 3HG1 VAL A 240      32.576  -0.937  -5.442  1.00  6.36           H  
ATOM   3507 1HG2 VAL A 240      31.875  -0.345  -8.390  1.00  6.36           H  
ATOM   3508 2HG2 VAL A 240      32.232  -1.967  -7.746  1.00  6.36           H  
ATOM   3509 3HG2 VAL A 240      30.712  -1.666  -8.620  1.00  6.36           H  
ATOM   3510  N   LEU A 241      28.715  -0.779  -4.517  1.00  5.90           N  
ATOM   3511  CA  LEU A 241      28.194  -0.331  -3.205  1.00  5.90           C  
ATOM   3512  C   LEU A 241      29.310   0.116  -2.207  1.00  5.90           C  
ATOM   3513  O   LEU A 241      30.157   0.948  -2.531  1.00  5.90           O  
ATOM   3514  CB  LEU A 241      27.367  -1.440  -2.517  1.00  5.90           C  
ATOM   3515  CG  LEU A 241      26.195  -2.031  -3.260  1.00  5.90           C  
ATOM   3516  CD1 LEU A 241      25.615  -3.136  -2.385  1.00  5.90           C  
ATOM   3517  CD2 LEU A 241      25.177  -0.964  -3.553  1.00  5.90           C  
ATOM   3518  H   LEU A 241      28.459  -0.259  -5.345  1.00  5.90           H  
ATOM   3519  HA  LEU A 241      27.543   0.526  -3.380  1.00  5.90           H  
ATOM   3520 1HB  LEU A 241      28.007  -2.260  -2.234  1.00  5.90           H  
ATOM   3521 2HB  LEU A 241      26.937  -1.016  -1.613  1.00  5.90           H  
ATOM   3522  HG  LEU A 241      26.531  -2.478  -4.195  1.00  5.90           H  
ATOM   3523 1HD1 LEU A 241      24.768  -3.596  -2.883  1.00  5.90           H  
ATOM   3524 2HD1 LEU A 241      26.377  -3.887  -2.189  1.00  5.90           H  
ATOM   3525 3HD1 LEU A 241      25.284  -2.707  -1.437  1.00  5.90           H  
ATOM   3526 1HD2 LEU A 241      24.327  -1.402  -4.078  1.00  5.90           H  
ATOM   3527 2HD2 LEU A 241      24.833  -0.514  -2.619  1.00  5.90           H  
ATOM   3528 3HD2 LEU A 241      25.633  -0.196  -4.177  1.00  5.90           H  
ATOM   3529  N   ALA A 242      29.277  -0.456  -0.980  1.00  5.15           N  
ATOM   3530  CA  ALA A 242      30.174  -0.174   0.170  1.00  5.15           C  
ATOM   3531  C   ALA A 242      31.713  -0.452   0.061  1.00  5.15           C  
ATOM   3532  O   ALA A 242      32.462   0.327   0.657  1.00  5.15           O  
ATOM   3533  CB  ALA A 242      29.674  -0.979   1.368  1.00  5.15           C  
ATOM   3534  H   ALA A 242      28.553  -1.129  -0.814  1.00  5.15           H  
ATOM   3535  HA  ALA A 242      30.054   0.881   0.399  1.00  5.15           H  
ATOM   3536 1HB  ALA A 242      30.244  -0.709   2.248  1.00  5.15           H  
ATOM   3537 2HB  ALA A 242      28.622  -0.760   1.551  1.00  5.15           H  
ATOM   3538 3HB  ALA A 242      29.792  -2.027   1.178  1.00  5.15           H  
ATOM   3539  N   PRO A 243      32.236  -1.469  -0.672  1.00  4.29           N  
ATOM   3540  CA  PRO A 243      33.624  -1.906  -0.753  1.00  4.29           C  
ATOM   3541  C   PRO A 243      34.652  -0.803  -0.934  1.00  4.29           C  
ATOM   3542  O   PRO A 243      35.764  -0.934  -0.431  1.00  4.29           O  
ATOM   3543  CB  PRO A 243      33.599  -2.849  -1.950  1.00  4.29           C  
ATOM   3544  CG  PRO A 243      32.259  -3.393  -1.888  1.00  4.29           C  
ATOM   3545  CD  PRO A 243      31.425  -2.231  -1.474  1.00  4.29           C  
ATOM   3546  HA  PRO A 243      33.838  -2.503   0.112  1.00  4.29           H  
ATOM   3547 1HB  PRO A 243      33.798  -2.303  -2.877  1.00  4.29           H  
ATOM   3548 2HB  PRO A 243      34.373  -3.627  -1.859  1.00  4.29           H  
ATOM   3549 1HG  PRO A 243      31.959  -3.791  -2.873  1.00  4.29           H  
ATOM   3550 2HG  PRO A 243      32.205  -4.231  -1.176  1.00  4.29           H  
ATOM   3551 1HD  PRO A 243      31.287  -1.611  -2.311  1.00  4.29           H  
ATOM   3552 2HD  PRO A 243      30.523  -2.592  -0.985  1.00  4.29           H  
ATOM   3553  N   SER A 244      34.321   0.285  -1.610  1.00  3.50           N  
ATOM   3554  CA  SER A 244      35.330   1.329  -1.733  1.00  3.50           C  
ATOM   3555  C   SER A 244      35.655   1.868  -0.329  1.00  3.50           C  
ATOM   3556  O   SER A 244      36.823   2.093   0.024  1.00  3.50           O  
ATOM   3557  CB  SER A 244      34.828   2.447  -2.633  1.00  3.50           C  
ATOM   3558  OG  SER A 244      34.675   2.005  -3.958  1.00  3.50           O  
ATOM   3559  H   SER A 244      33.407   0.398  -2.031  1.00  3.50           H  
ATOM   3560  HA  SER A 244      36.237   0.902  -2.158  1.00  3.50           H  
ATOM   3561 1HB  SER A 244      33.870   2.799  -2.253  1.00  3.50           H  
ATOM   3562 2HB  SER A 244      35.523   3.288  -2.601  1.00  3.50           H  
ATOM   3563  HG  SER A 244      34.249   2.730  -4.430  1.00  3.50           H  
ATOM   3564  N   SER A 245      34.600   2.073   0.463  1.00  2.86           N  
ATOM   3565  CA  SER A 245      34.744   2.606   1.804  1.00  2.86           C  
ATOM   3566  C   SER A 245      35.237   1.513   2.719  1.00  2.86           C  
ATOM   3567  O   SER A 245      36.111   1.747   3.553  1.00  2.86           O  
ATOM   3568  CB  SER A 245      33.422   3.150   2.315  1.00  2.86           C  
ATOM   3569  OG  SER A 245      33.004   4.259   1.563  1.00  2.86           O  
ATOM   3570  H   SER A 245      33.678   1.795   0.144  1.00  2.86           H  
ATOM   3571  HA  SER A 245      35.478   3.410   1.791  1.00  2.86           H  
ATOM   3572 1HB  SER A 245      32.663   2.369   2.275  1.00  2.86           H  
ATOM   3573 2HB  SER A 245      33.538   3.438   3.360  1.00  2.86           H  
ATOM   3574  HG  SER A 245      32.213   4.586   2.002  1.00  2.86           H  
ATOM   3575  N   LEU A 246      34.721   0.299   2.524  1.00  2.36           N  
ATOM   3576  CA  LEU A 246      35.096  -0.810   3.388  1.00  2.36           C  
ATOM   3577  C   LEU A 246      36.595  -1.098   3.239  1.00  2.36           C  
ATOM   3578  O   LEU A 246      37.268  -1.421   4.220  1.00  2.36           O  
ATOM   3579  CB  LEU A 246      34.298  -2.054   3.044  1.00  2.36           C  
ATOM   3580  CG  LEU A 246      32.796  -2.020   3.301  1.00  2.36           C  
ATOM   3581  CD1 LEU A 246      32.156  -3.312   2.747  1.00  2.36           C  
ATOM   3582  CD2 LEU A 246      32.524  -1.872   4.755  1.00  2.36           C  
ATOM   3583  H   LEU A 246      34.021   0.178   1.796  1.00  2.36           H  
ATOM   3584  HA  LEU A 246      34.884  -0.540   4.414  1.00  2.36           H  
ATOM   3585 1HB  LEU A 246      34.436  -2.215   2.048  1.00  2.36           H  
ATOM   3586 2HB  LEU A 246      34.704  -2.890   3.570  1.00  2.36           H  
ATOM   3587  HG  LEU A 246      32.378  -1.180   2.782  1.00  2.36           H  
ATOM   3588 1HD1 LEU A 246      31.080  -3.287   2.914  1.00  2.36           H  
ATOM   3589 2HD1 LEU A 246      32.349  -3.399   1.684  1.00  2.36           H  
ATOM   3590 3HD1 LEU A 246      32.579  -4.174   3.261  1.00  2.36           H  
ATOM   3591 1HD2 LEU A 246      31.448  -1.840   4.913  1.00  2.36           H  
ATOM   3592 2HD2 LEU A 246      32.937  -2.710   5.282  1.00  2.36           H  
ATOM   3593 3HD2 LEU A 246      32.977  -0.954   5.117  1.00  2.36           H  
ATOM   3594  N   ALA A 247      37.128  -0.976   2.023  1.00  1.99           N  
ATOM   3595  CA  ALA A 247      38.549  -1.177   1.806  1.00  1.99           C  
ATOM   3596  C   ALA A 247      39.355  -0.132   2.561  1.00  1.99           C  
ATOM   3597  O   ALA A 247      40.347  -0.453   3.226  1.00  1.99           O  
ATOM   3598  CB  ALA A 247      38.861  -1.087   0.326  1.00  1.99           C  
ATOM   3599  H   ALA A 247      36.541  -0.756   1.221  1.00  1.99           H  
ATOM   3600  HA  ALA A 247      38.820  -2.156   2.190  1.00  1.99           H  
ATOM   3601 1HB  ALA A 247      39.922  -1.246   0.166  1.00  1.99           H  
ATOM   3602 2HB  ALA A 247      38.291  -1.834  -0.210  1.00  1.99           H  
ATOM   3603 3HB  ALA A 247      38.582  -0.096  -0.037  1.00  1.99           H  
ATOM   3604  N   ALA A 248      38.901   1.129   2.499  1.00  1.72           N  
ATOM   3605  CA  ALA A 248      39.578   2.191   3.228  1.00  1.72           C  
ATOM   3606  C   ALA A 248      39.529   1.887   4.712  1.00  1.72           C  
ATOM   3607  O   ALA A 248      40.499   2.096   5.449  1.00  1.72           O  
ATOM   3608  CB  ALA A 248      38.910   3.524   2.950  1.00  1.72           C  
ATOM   3609  H   ALA A 248      38.094   1.361   1.914  1.00  1.72           H  
ATOM   3610  HA  ALA A 248      40.617   2.223   2.914  1.00  1.72           H  
ATOM   3611 1HB  ALA A 248      39.428   4.312   3.494  1.00  1.72           H  
ATOM   3612 2HB  ALA A 248      38.954   3.731   1.878  1.00  1.72           H  
ATOM   3613 3HB  ALA A 248      37.873   3.489   3.266  1.00  1.72           H  
ATOM   3614  N   HIS A 249      38.391   1.339   5.129  1.00  1.52           N  
ATOM   3615  CA  HIS A 249      38.159   0.993   6.505  1.00  1.52           C  
ATOM   3616  C   HIS A 249      39.086  -0.121   6.927  1.00  1.52           C  
ATOM   3617  O   HIS A 249      39.656  -0.067   8.001  1.00  1.52           O  
ATOM   3618  CB  HIS A 249      36.720   0.541   6.711  1.00  1.52           C  
ATOM   3619  CG  HIS A 249      35.684   1.636   6.584  1.00  1.52           C  
ATOM   3620  ND1 HIS A 249      34.332   1.370   6.449  1.00  1.52           N  
ATOM   3621  CD2 HIS A 249      35.804   2.980   6.572  1.00  1.52           C  
ATOM   3622  CE1 HIS A 249      33.670   2.506   6.364  1.00  1.52           C  
ATOM   3623  NE2 HIS A 249      34.532   3.500   6.440  1.00  1.52           N  
ATOM   3624  H   HIS A 249      37.635   1.210   4.462  1.00  1.52           H  
ATOM   3625  HA  HIS A 249      38.349   1.860   7.139  1.00  1.52           H  
ATOM   3626 1HB  HIS A 249      36.475  -0.201   6.014  1.00  1.52           H  
ATOM   3627 2HB  HIS A 249      36.658   0.069   7.654  1.00  1.52           H  
ATOM   3628  HD1 HIS A 249      33.893   0.520   6.732  1.00  1.52           H  
ATOM   3629  HD2 HIS A 249      36.668   3.644   6.650  1.00  1.52           H  
ATOM   3630  HE1 HIS A 249      32.586   2.508   6.257  1.00  1.52           H  
ATOM   3631  N   ALA A 250      39.325  -1.095   6.058  1.00  1.37           N  
ATOM   3632  CA  ALA A 250      40.202  -2.200   6.422  1.00  1.37           C  
ATOM   3633  C   ALA A 250      41.569  -1.692   6.803  1.00  1.37           C  
ATOM   3634  O   ALA A 250      42.188  -2.177   7.755  1.00  1.37           O  
ATOM   3635  CB  ALA A 250      40.322  -3.144   5.275  1.00  1.37           C  
ATOM   3636  H   ALA A 250      38.838  -1.100   5.166  1.00  1.37           H  
ATOM   3637  HA  ALA A 250      39.775  -2.724   7.263  1.00  1.37           H  
ATOM   3638 1HB  ALA A 250      40.940  -3.974   5.569  1.00  1.37           H  
ATOM   3639 2HB  ALA A 250      39.342  -3.468   5.038  1.00  1.37           H  
ATOM   3640 3HB  ALA A 250      40.757  -2.642   4.418  1.00  1.37           H  
ATOM   3641  N   VAL A 251      42.026  -0.670   6.104  1.00  1.26           N  
ATOM   3642  CA  VAL A 251      43.314  -0.112   6.429  1.00  1.26           C  
ATOM   3643  C   VAL A 251      43.246   0.589   7.794  1.00  1.26           C  
ATOM   3644  O   VAL A 251      44.104   0.352   8.652  1.00  1.26           O  
ATOM   3645  CB  VAL A 251      43.759   0.846   5.329  1.00  1.26           C  
ATOM   3646  CG1 VAL A 251      45.038   1.518   5.733  1.00  1.26           C  
ATOM   3647  CG2 VAL A 251      43.901   0.061   4.034  1.00  1.26           C  
ATOM   3648  H   VAL A 251      41.477  -0.312   5.313  1.00  1.26           H  
ATOM   3649  HA  VAL A 251      44.039  -0.923   6.490  1.00  1.26           H  
ATOM   3650  HB  VAL A 251      43.005   1.626   5.202  1.00  1.26           H  
ATOM   3651 1HG1 VAL A 251      45.347   2.207   4.950  1.00  1.26           H  
ATOM   3652 2HG1 VAL A 251      44.879   2.063   6.662  1.00  1.26           H  
ATOM   3653 3HG1 VAL A 251      45.804   0.758   5.876  1.00  1.26           H  
ATOM   3654 1HG2 VAL A 251      44.205   0.731   3.232  1.00  1.26           H  
ATOM   3655 2HG2 VAL A 251      44.649  -0.720   4.158  1.00  1.26           H  
ATOM   3656 3HG2 VAL A 251      42.937  -0.393   3.784  1.00  1.26           H  
ATOM   3657  N   ASP A 252      42.189   1.397   8.026  1.00  1.18           N  
ATOM   3658  CA  ASP A 252      42.040   2.096   9.318  1.00  1.18           C  
ATOM   3659  C   ASP A 252      42.008   1.089  10.477  1.00  1.18           C  
ATOM   3660  O   ASP A 252      42.648   1.288  11.521  1.00  1.18           O  
ATOM   3661  CB  ASP A 252      40.698   2.871   9.398  1.00  1.18           C  
ATOM   3662  CG  ASP A 252      40.531   4.174   8.519  1.00  1.18           C  
ATOM   3663  OD1 ASP A 252      41.499   4.689   7.993  1.00  1.18           O  
ATOM   3664  OD2 ASP A 252      39.386   4.632   8.414  1.00  1.18           O  
ATOM   3665  H   ASP A 252      41.503   1.545   7.281  1.00  1.18           H  
ATOM   3666  HA  ASP A 252      42.876   2.780   9.456  1.00  1.18           H  
ATOM   3667 1HB  ASP A 252      39.885   2.195   9.153  1.00  1.18           H  
ATOM   3668 2HB  ASP A 252      40.548   3.163  10.430  1.00  1.18           H  
ATOM   3669  N   LEU A 253      41.275  -0.008  10.257  1.00  1.11           N  
ATOM   3670  CA  LEU A 253      41.047  -1.085  11.215  1.00  1.11           C  
ATOM   3671  C   LEU A 253      42.323  -1.833  11.533  1.00  1.11           C  
ATOM   3672  O   LEU A 253      42.579  -2.189  12.682  1.00  1.11           O  
ATOM   3673  CB  LEU A 253      40.006  -2.035  10.621  1.00  1.11           C  
ATOM   3674  CG  LEU A 253      38.613  -1.427  10.489  1.00  1.11           C  
ATOM   3675  CD1 LEU A 253      37.733  -2.328   9.647  1.00  1.11           C  
ATOM   3676  CD2 LEU A 253      38.065  -1.268  11.801  1.00  1.11           C  
ATOM   3677  H   LEU A 253      40.811  -0.081   9.357  1.00  1.11           H  
ATOM   3678  HA  LEU A 253      40.659  -0.658  12.138  1.00  1.11           H  
ATOM   3679 1HB  LEU A 253      40.339  -2.335   9.635  1.00  1.11           H  
ATOM   3680 2HB  LEU A 253      39.937  -2.920  11.253  1.00  1.11           H  
ATOM   3681  HG  LEU A 253      38.676  -0.459  10.036  1.00  1.11           H  
ATOM   3682 1HD1 LEU A 253      36.762  -1.894   9.545  1.00  1.11           H  
ATOM   3683 2HD1 LEU A 253      38.155  -2.436   8.674  1.00  1.11           H  
ATOM   3684 3HD1 LEU A 253      37.647  -3.301  10.113  1.00  1.11           H  
ATOM   3685 1HD2 LEU A 253      37.084  -0.823  11.754  1.00  1.11           H  
ATOM   3686 2HD2 LEU A 253      38.007  -2.233  12.222  1.00  1.11           H  
ATOM   3687 3HD2 LEU A 253      38.699  -0.648  12.404  1.00  1.11           H  
ATOM   3688  N   ASP A 254      43.161  -2.029  10.524  1.00  1.05           N  
ATOM   3689  CA  ASP A 254      44.410  -2.735  10.730  1.00  1.05           C  
ATOM   3690  C   ASP A 254      45.369  -1.841  11.527  1.00  1.05           C  
ATOM   3691  O   ASP A 254      46.115  -2.321  12.385  1.00  1.05           O  
ATOM   3692  CB  ASP A 254      45.053  -3.086   9.386  1.00  1.05           C  
ATOM   3693  CG  ASP A 254      46.041  -4.234   9.463  1.00  1.05           C  
ATOM   3694  OD1 ASP A 254      45.616  -5.368   9.742  1.00  1.05           O  
ATOM   3695  OD2 ASP A 254      47.199  -4.020   9.219  1.00  1.05           O  
ATOM   3696  H   ASP A 254      42.905  -1.735   9.580  1.00  1.05           H  
ATOM   3697  HA  ASP A 254      44.215  -3.642  11.296  1.00  1.05           H  
ATOM   3698 1HB  ASP A 254      44.299  -3.302   8.652  1.00  1.05           H  
ATOM   3699 2HB  ASP A 254      45.581  -2.204   9.020  1.00  1.05           H  
ATOM   3700  N   LYS A 255      45.348  -0.532  11.230  1.00  0.99           N  
ATOM   3701  CA  LYS A 255      46.236   0.432  11.870  1.00  0.99           C  
ATOM   3702  C   LYS A 255      45.770   0.958  13.233  1.00  0.99           C  
ATOM   3703  O   LYS A 255      46.601   1.358  14.049  1.00  0.99           O  
ATOM   3704  CB  LYS A 255      46.456   1.634  10.949  1.00  0.99           C  
ATOM   3705  CG  LYS A 255      47.251   1.332   9.689  1.00  0.99           C  
ATOM   3706  CD  LYS A 255      47.459   2.586   8.859  1.00  0.99           C  
ATOM   3707  CE  LYS A 255      48.280   2.292   7.614  1.00  0.99           C  
ATOM   3708  NZ  LYS A 255      48.538   3.524   6.812  1.00  0.99           N  
ATOM   3709  H   LYS A 255      44.718  -0.201  10.498  1.00  0.99           H  
ATOM   3710  HA  LYS A 255      47.197  -0.059  12.024  1.00  0.99           H  
ATOM   3711 1HB  LYS A 255      45.480   2.025  10.637  1.00  0.99           H  
ATOM   3712 2HB  LYS A 255      46.964   2.427  11.496  1.00  0.99           H  
ATOM   3713 1HG  LYS A 255      48.220   0.911   9.960  1.00  0.99           H  
ATOM   3714 2HG  LYS A 255      46.709   0.595   9.092  1.00  0.99           H  
ATOM   3715 1HD  LYS A 255      46.483   2.975   8.557  1.00  0.99           H  
ATOM   3716 2HD  LYS A 255      47.965   3.344   9.454  1.00  0.99           H  
ATOM   3717 1HE  LYS A 255      49.231   1.855   7.907  1.00  0.99           H  
ATOM   3718 2HE  LYS A 255      47.742   1.579   7.000  1.00  0.99           H  
ATOM   3719 1HZ  LYS A 255      49.081   3.283   5.996  1.00  0.99           H  
ATOM   3720 2HZ  LYS A 255      47.668   3.948   6.521  1.00  0.99           H  
ATOM   3721 3HZ  LYS A 255      49.053   4.184   7.376  1.00  0.99           H  
ATOM   3722  N   GLY A 256      44.460   0.976  13.488  1.00  0.95           N  
ATOM   3723  CA  GLY A 256      43.935   1.567  14.723  1.00  0.95           C  
ATOM   3724  C   GLY A 256      43.852   3.094  14.592  1.00  0.95           C  
ATOM   3725  O   GLY A 256      43.873   3.827  15.585  1.00  0.95           O  
ATOM   3726  H   GLY A 256      43.800   0.632  12.795  1.00  0.95           H  
ATOM   3727 1HA  GLY A 256      42.955   1.146  14.933  1.00  0.95           H  
ATOM   3728 2HA  GLY A 256      44.581   1.305  15.561  1.00  0.95           H  
ATOM   3729  N   ASN A 257      43.814   3.558  13.341  1.00  0.92           N  
ATOM   3730  CA  ASN A 257      43.791   4.980  12.991  1.00  0.92           C  
ATOM   3731  C   ASN A 257      42.420   5.352  12.459  1.00  0.92           C  
ATOM   3732  O   ASN A 257      42.082   5.009  11.334  1.00  0.92           O  
ATOM   3733  CB  ASN A 257      44.872   5.278  11.958  1.00  0.92           C  
ATOM   3734  CG  ASN A 257      45.018   6.747  11.668  1.00  0.92           C  
ATOM   3735  OD1 ASN A 257      44.820   7.594  12.546  1.00  0.92           O  
ATOM   3736  ND2 ASN A 257      45.362   7.066  10.446  1.00  0.92           N  
ATOM   3737  H   ASN A 257      43.743   2.863  12.599  1.00  0.92           H  
ATOM   3738  HA  ASN A 257      43.975   5.573  13.887  1.00  0.92           H  
ATOM   3739 1HB  ASN A 257      45.825   4.878  12.304  1.00  0.92           H  
ATOM   3740 2HB  ASN A 257      44.624   4.769  11.025  1.00  0.92           H  
ATOM   3741 1HD2 ASN A 257      45.475   8.025  10.192  1.00  0.92           H  
ATOM   3742 2HD2 ASN A 257      45.502   6.349   9.765  1.00  0.92           H  
ATOM   3743  N   TYR A 258      41.610   6.035  13.263  1.00  0.92           N  
ATOM   3744  CA  TYR A 258      40.211   6.279  12.894  1.00  0.92           C  
ATOM   3745  C   TYR A 258      39.749   7.736  12.750  1.00  0.92           C  
ATOM   3746  O   TYR A 258      38.667   8.042  13.220  1.00  0.92           O  
ATOM   3747  CB  TYR A 258      39.314   5.636  13.938  1.00  0.92           C  
ATOM   3748  CG  TYR A 258      39.592   4.217  14.168  1.00  0.92           C  
ATOM   3749  CD1 TYR A 258      40.097   3.813  15.384  1.00  0.92           C  
ATOM   3750  CD2 TYR A 258      39.393   3.324  13.172  1.00  0.92           C  
ATOM   3751  CE1 TYR A 258      40.366   2.491  15.597  1.00  0.92           C  
ATOM   3752  CE2 TYR A 258      39.660   2.007  13.370  1.00  0.92           C  
ATOM   3753  CZ  TYR A 258      40.137   1.575  14.584  1.00  0.92           C  
ATOM   3754  OH  TYR A 258      40.389   0.243  14.799  1.00  0.92           O  
ATOM   3755  H   TYR A 258      41.955   6.337  14.165  1.00  0.92           H  
ATOM   3756  HA  TYR A 258      40.026   5.792  11.933  1.00  0.92           H  
ATOM   3757 1HB  TYR A 258      39.433   6.154  14.889  1.00  0.92           H  
ATOM   3758 2HB  TYR A 258      38.268   5.730  13.635  1.00  0.92           H  
ATOM   3759  HD1 TYR A 258      40.270   4.542  16.176  1.00  0.92           H  
ATOM   3760  HD2 TYR A 258      39.018   3.670  12.215  1.00  0.92           H  
ATOM   3761  HE1 TYR A 258      40.753   2.163  16.559  1.00  0.92           H  
ATOM   3762  HE2 TYR A 258      39.493   1.316  12.567  1.00  0.92           H  
ATOM   3763  HH  TYR A 258      40.697   0.096  15.726  1.00  0.92           H  
ATOM   3764  N   PRO A 259      40.433   8.643  12.055  1.00  0.95           N  
ATOM   3765  CA  PRO A 259      40.073  10.051  12.026  1.00  0.95           C  
ATOM   3766  C   PRO A 259      38.720  10.179  11.344  1.00  0.95           C  
ATOM   3767  O   PRO A 259      38.335   9.308  10.579  1.00  0.95           O  
ATOM   3768  CB  PRO A 259      41.181  10.657  11.152  1.00  0.95           C  
ATOM   3769  CG  PRO A 259      41.700   9.487  10.319  1.00  0.95           C  
ATOM   3770  CD  PRO A 259      41.553   8.272  11.212  1.00  0.95           C  
ATOM   3771  HA  PRO A 259      40.060  10.466  13.036  1.00  0.95           H  
ATOM   3772 1HB  PRO A 259      40.757  11.462  10.528  1.00  0.95           H  
ATOM   3773 2HB  PRO A 259      41.952  11.113  11.790  1.00  0.95           H  
ATOM   3774 1HG  PRO A 259      41.112   9.397   9.390  1.00  0.95           H  
ATOM   3775 2HG  PRO A 259      42.744   9.664  10.019  1.00  0.95           H  
ATOM   3776 1HD  PRO A 259      41.316   7.378  10.606  1.00  0.95           H  
ATOM   3777 2HD  PRO A 259      42.454   8.150  11.806  1.00  0.95           H  
ATOM   3778  N   GLY A 260      37.971  11.243  11.635  1.00  0.98           N  
ATOM   3779  CA  GLY A 260      36.678  11.343  10.963  1.00  0.98           C  
ATOM   3780  C   GLY A 260      36.921  11.452   9.465  1.00  0.98           C  
ATOM   3781  O   GLY A 260      37.932  12.021   9.041  1.00  0.98           O  
ATOM   3782  H   GLY A 260      38.271  11.952  12.287  1.00  0.98           H  
ATOM   3783 1HA  GLY A 260      36.068  10.473  11.189  1.00  0.98           H  
ATOM   3784 2HA  GLY A 260      36.139  12.217  11.325  1.00  0.98           H  
ATOM   3785  N   THR A 261      35.992  10.910   8.674  1.00  1.01           N  
ATOM   3786  CA  THR A 261      36.136  10.912   7.213  1.00  1.01           C  
ATOM   3787  C   THR A 261      34.844  11.362   6.534  1.00  1.01           C  
ATOM   3788  O   THR A 261      34.682  12.519   6.151  1.00  1.01           O  
ATOM   3789  CB  THR A 261      36.582   9.510   6.669  1.00  1.01           C  
ATOM   3790  OG1 THR A 261      35.663   8.494   7.106  1.00  1.01           O  
ATOM   3791  CG2 THR A 261      37.991   9.144   7.131  1.00  1.01           C  
ATOM   3792  H   THR A 261      35.162  10.518   9.116  1.00  1.01           H  
ATOM   3793  HA  THR A 261      36.911  11.627   6.944  1.00  1.01           H  
ATOM   3794  HB  THR A 261      36.571   9.545   5.580  1.00  1.01           H  
ATOM   3795  HG1 THR A 261      35.875   7.660   6.656  1.00  1.01           H  
ATOM   3796 1HG2 THR A 261      38.271   8.175   6.719  1.00  1.01           H  
ATOM   3797 2HG2 THR A 261      38.694   9.902   6.790  1.00  1.01           H  
ATOM   3798 3HG2 THR A 261      38.022   9.090   8.205  1.00  1.01           H  
ATOM   3799  N   LEU A 262      33.921  10.417   6.421  1.00  1.02           N  
ATOM   3800  CA  LEU A 262      32.612  10.616   5.812  1.00  1.02           C  
ATOM   3801  C   LEU A 262      31.574  10.977   6.876  1.00  1.02           C  
ATOM   3802  O   LEU A 262      30.387  11.138   6.587  1.00  1.02           O  
ATOM   3803  CB  LEU A 262      32.228   9.340   5.069  1.00  1.02           C  
ATOM   3804  CG  LEU A 262      33.184   8.971   3.921  1.00  1.02           C  
ATOM   3805  CD1 LEU A 262      32.761   7.644   3.313  1.00  1.02           C  
ATOM   3806  CD2 LEU A 262      33.185  10.097   2.879  1.00  1.02           C  
ATOM   3807  H   LEU A 262      34.177   9.498   6.763  1.00  1.02           H  
ATOM   3808  HA  LEU A 262      32.678  11.437   5.100  1.00  1.02           H  
ATOM   3809 1HB  LEU A 262      32.235   8.516   5.780  1.00  1.02           H  
ATOM   3810 2HB  LEU A 262      31.234   9.435   4.677  1.00  1.02           H  
ATOM   3811  HG  LEU A 262      34.193   8.851   4.317  1.00  1.02           H  
ATOM   3812 1HD1 LEU A 262      33.446   7.375   2.509  1.00  1.02           H  
ATOM   3813 2HD1 LEU A 262      32.783   6.870   4.081  1.00  1.02           H  
ATOM   3814 3HD1 LEU A 262      31.757   7.726   2.916  1.00  1.02           H  
ATOM   3815 1HD2 LEU A 262      33.872   9.846   2.072  1.00  1.02           H  
ATOM   3816 2HD2 LEU A 262      32.195  10.221   2.475  1.00  1.02           H  
ATOM   3817 3HD2 LEU A 262      33.504  11.028   3.350  1.00  1.02           H  
ATOM   3818  N   GLY A 263      32.057  11.077   8.111  1.00  1.00           N  
ATOM   3819  CA  GLY A 263      31.278  11.377   9.302  1.00  1.00           C  
ATOM   3820  C   GLY A 263      32.048  10.922  10.538  1.00  1.00           C  
ATOM   3821  O   GLY A 263      33.197  10.458  10.440  1.00  1.00           O  
ATOM   3822  H   GLY A 263      33.046  10.941   8.217  1.00  1.00           H  
ATOM   3823 1HA  GLY A 263      31.086  12.449   9.358  1.00  1.00           H  
ATOM   3824 2HA  GLY A 263      30.313  10.872   9.257  1.00  1.00           H  
ATOM   3825  N   THR A 264      31.425  11.062  11.705  1.00  0.95           N  
ATOM   3826  CA  THR A 264      32.074  10.672  12.950  1.00  0.95           C  
ATOM   3827  C   THR A 264      31.266   9.670  13.736  1.00  0.95           C  
ATOM   3828  O   THR A 264      30.076   9.466  13.490  1.00  0.95           O  
ATOM   3829  CB  THR A 264      32.342  11.858  13.886  1.00  0.95           C  
ATOM   3830  OG1 THR A 264      31.095  12.437  14.343  1.00  0.95           O  
ATOM   3831  CG2 THR A 264      33.169  12.898  13.181  1.00  0.95           C  
ATOM   3832  H   THR A 264      30.493  11.450  11.724  1.00  0.95           H  
ATOM   3833  HA  THR A 264      33.030  10.230  12.707  1.00  0.95           H  
ATOM   3834  HB  THR A 264      32.898  11.502  14.753  1.00  0.95           H  
ATOM   3835  HG1 THR A 264      31.301  13.091  15.026  1.00  0.95           H  
ATOM   3836 1HG2 THR A 264      33.372  13.722  13.864  1.00  0.95           H  
ATOM   3837 2HG2 THR A 264      34.111  12.446  12.867  1.00  0.95           H  
ATOM   3838 3HG2 THR A 264      32.633  13.270  12.313  1.00  0.95           H  
ATOM   3839  N   LEU A 265      31.906   9.085  14.721  1.00  0.89           N  
ATOM   3840  CA  LEU A 265      31.293   8.126  15.594  1.00  0.89           C  
ATOM   3841  C   LEU A 265      30.108   8.722  16.312  1.00  0.89           C  
ATOM   3842  O   LEU A 265      29.037   8.125  16.318  1.00  0.89           O  
ATOM   3843  CB  LEU A 265      32.281   7.655  16.618  1.00  0.89           C  
ATOM   3844  CG  LEU A 265      31.722   6.732  17.570  1.00  0.89           C  
ATOM   3845  CD1 LEU A 265      31.309   5.481  16.859  1.00  0.89           C  
ATOM   3846  CD2 LEU A 265      32.696   6.483  18.599  1.00  0.89           C  
ATOM   3847  H   LEU A 265      32.886   9.310  14.861  1.00  0.89           H  
ATOM   3848  HA  LEU A 265      30.961   7.279  14.998  1.00  0.89           H  
ATOM   3849 1HB  LEU A 265      33.119   7.170  16.112  1.00  0.89           H  
ATOM   3850 2HB  LEU A 265      32.664   8.513  17.156  1.00  0.89           H  
ATOM   3851  HG  LEU A 265      30.836   7.166  18.016  1.00  0.89           H  
ATOM   3852 1HD1 LEU A 265      30.891   4.798  17.578  1.00  0.89           H  
ATOM   3853 2HD1 LEU A 265      30.569   5.713  16.095  1.00  0.89           H  
ATOM   3854 3HD1 LEU A 265      32.190   5.035  16.392  1.00  0.89           H  
ATOM   3855 1HD2 LEU A 265      32.247   5.837  19.285  1.00  0.89           H  
ATOM   3856 2HD2 LEU A 265      33.582   6.039  18.179  1.00  0.89           H  
ATOM   3857 3HD2 LEU A 265      32.955   7.398  19.084  1.00  0.89           H  
ATOM   3858  N   ARG A 266      30.282   9.895  16.923  1.00  0.85           N  
ATOM   3859  CA  ARG A 266      29.183  10.524  17.631  1.00  0.85           C  
ATOM   3860  C   ARG A 266      28.003  10.747  16.669  1.00  0.85           C  
ATOM   3861  O   ARG A 266      26.844  10.535  17.039  1.00  0.85           O  
ATOM   3862  CB  ARG A 266      29.638  11.826  18.272  1.00  0.85           C  
ATOM   3863  CG  ARG A 266      28.633  12.473  19.207  1.00  0.85           C  
ATOM   3864  CD  ARG A 266      29.164  13.736  19.835  1.00  0.85           C  
ATOM   3865  NE  ARG A 266      30.357  13.523  20.678  1.00  0.85           N  
ATOM   3866  CZ  ARG A 266      31.615  13.908  20.338  1.00  0.85           C  
ATOM   3867  NH1 ARG A 266      31.825  14.497  19.183  1.00  0.85           N  
ATOM   3868  NH2 ARG A 266      32.632  13.706  21.162  1.00  0.85           N  
ATOM   3869  H   ARG A 266      31.193  10.356  16.916  1.00  0.85           H  
ATOM   3870  HA  ARG A 266      28.858   9.853  18.427  1.00  0.85           H  
ATOM   3871 1HB  ARG A 266      30.549  11.646  18.841  1.00  0.85           H  
ATOM   3872 2HB  ARG A 266      29.882  12.547  17.491  1.00  0.85           H  
ATOM   3873 1HG  ARG A 266      27.729  12.722  18.646  1.00  0.85           H  
ATOM   3874 2HG  ARG A 266      28.380  11.771  20.004  1.00  0.85           H  
ATOM   3875 1HD  ARG A 266      29.433  14.437  19.046  1.00  0.85           H  
ATOM   3876 2HD  ARG A 266      28.386  14.177  20.457  1.00  0.85           H  
ATOM   3877  HE  ARG A 266      30.226  13.076  21.577  1.00  0.85           H  
ATOM   3878 1HH1 ARG A 266      31.064  14.654  18.550  1.00  0.85           H  
ATOM   3879 2HH1 ARG A 266      32.780  14.788  18.899  1.00  0.85           H  
ATOM   3880 1HH2 ARG A 266      32.486  13.269  22.058  1.00  0.85           H  
ATOM   3881 2HH2 ARG A 266      33.567  14.010  20.890  1.00  0.85           H  
ATOM   3882  N   MET A 267      28.278  11.172  15.418  1.00  0.82           N  
ATOM   3883  CA  MET A 267      27.178  11.351  14.461  1.00  0.82           C  
ATOM   3884  C   MET A 267      26.440  10.030  14.247  1.00  0.82           C  
ATOM   3885  O   MET A 267      25.204   9.984  14.207  1.00  0.82           O  
ATOM   3886  CB  MET A 267      27.698  11.828  13.105  1.00  0.82           C  
ATOM   3887  CG  MET A 267      28.246  13.232  13.053  1.00  0.82           C  
ATOM   3888  SD  MET A 267      28.953  13.602  11.430  1.00  0.82           S  
ATOM   3889  CE  MET A 267      29.894  15.070  11.774  1.00  0.82           C  
ATOM   3890  H   MET A 267      29.243  11.369  15.118  1.00  0.82           H  
ATOM   3891  HA  MET A 267      26.471  12.074  14.868  1.00  0.82           H  
ATOM   3892 1HB  MET A 267      28.476  11.161  12.768  1.00  0.82           H  
ATOM   3893 2HB  MET A 267      26.893  11.766  12.376  1.00  0.82           H  
ATOM   3894 1HG  MET A 267      27.438  13.933  13.240  1.00  0.82           H  
ATOM   3895 2HG  MET A 267      28.989  13.380  13.810  1.00  0.82           H  
ATOM   3896 1HE  MET A 267      30.391  15.396  10.869  1.00  0.82           H  
ATOM   3897 2HE  MET A 267      29.229  15.856  12.132  1.00  0.82           H  
ATOM   3898 3HE  MET A 267      30.642  14.852  12.538  1.00  0.82           H  
ATOM   3899  N   ASN A 268      27.213   8.950  14.134  1.00  0.81           N  
ATOM   3900  CA  ASN A 268      26.672   7.628  13.892  1.00  0.81           C  
ATOM   3901  C   ASN A 268      25.901   7.128  15.109  1.00  0.81           C  
ATOM   3902  O   ASN A 268      24.874   6.470  14.968  1.00  0.81           O  
ATOM   3903  CB  ASN A 268      27.813   6.723  13.523  1.00  0.81           C  
ATOM   3904  CG  ASN A 268      28.364   7.064  12.147  1.00  0.81           C  
ATOM   3905  OD1 ASN A 268      27.634   7.405  11.205  1.00  0.81           O  
ATOM   3906  ND2 ASN A 268      29.652   7.028  12.032  1.00  0.81           N  
ATOM   3907  H   ASN A 268      28.228   9.064  14.174  1.00  0.81           H  
ATOM   3908  HA  ASN A 268      25.973   7.688  13.062  1.00  0.81           H  
ATOM   3909 1HB  ASN A 268      28.607   6.806  14.254  1.00  0.81           H  
ATOM   3910 2HB  ASN A 268      27.463   5.694  13.530  1.00  0.81           H  
ATOM   3911 1HD2 ASN A 268      30.083   7.268  11.164  1.00  0.81           H  
ATOM   3912 2HD2 ASN A 268      30.206   6.783  12.827  1.00  0.81           H  
ATOM   3913  N   VAL A 269      26.337   7.507  16.309  1.00  0.81           N  
ATOM   3914  CA  VAL A 269      25.592   7.128  17.499  1.00  0.81           C  
ATOM   3915  C   VAL A 269      24.218   7.747  17.464  1.00  0.81           C  
ATOM   3916  O   VAL A 269      23.220   7.073  17.736  1.00  0.81           O  
ATOM   3917  CB  VAL A 269      26.270   7.583  18.795  1.00  0.81           C  
ATOM   3918  CG1 VAL A 269      25.319   7.371  19.933  1.00  0.81           C  
ATOM   3919  CG2 VAL A 269      27.499   6.773  19.056  1.00  0.81           C  
ATOM   3920  H   VAL A 269      27.205   8.031  16.387  1.00  0.81           H  
ATOM   3921  HA  VAL A 269      25.493   6.042  17.517  1.00  0.81           H  
ATOM   3922  HB  VAL A 269      26.513   8.641  18.728  1.00  0.81           H  
ATOM   3923 1HG1 VAL A 269      25.785   7.700  20.852  1.00  0.81           H  
ATOM   3924 2HG1 VAL A 269      24.410   7.951  19.767  1.00  0.81           H  
ATOM   3925 3HG1 VAL A 269      25.064   6.317  20.007  1.00  0.81           H  
ATOM   3926 1HG2 VAL A 269      27.943   7.083  19.981  1.00  0.81           H  
ATOM   3927 2HG2 VAL A 269      27.198   5.752  19.138  1.00  0.81           H  
ATOM   3928 3HG2 VAL A 269      28.210   6.890  18.250  1.00  0.81           H  
ATOM   3929  N   ASN A 270      24.162   9.034  17.115  1.00  0.81           N  
ATOM   3930  CA  ASN A 270      22.884   9.713  17.054  1.00  0.81           C  
ATOM   3931  C   ASN A 270      21.996   9.053  16.008  1.00  0.81           C  
ATOM   3932  O   ASN A 270      20.814   8.812  16.262  1.00  0.81           O  
ATOM   3933  CB  ASN A 270      23.089  11.180  16.738  1.00  0.81           C  
ATOM   3934  CG  ASN A 270      23.683  11.951  17.892  1.00  0.81           C  
ATOM   3935  OD1 ASN A 270      23.640  11.527  19.055  1.00  0.81           O  
ATOM   3936  ND2 ASN A 270      24.242  13.095  17.586  1.00  0.81           N  
ATOM   3937  H   ASN A 270      25.027   9.540  16.910  1.00  0.81           H  
ATOM   3938  HA  ASN A 270      22.386   9.618  18.021  1.00  0.81           H  
ATOM   3939 1HB  ASN A 270      23.755  11.273  15.881  1.00  0.81           H  
ATOM   3940 2HB  ASN A 270      22.136  11.630  16.461  1.00  0.81           H  
ATOM   3941 1HD2 ASN A 270      24.655  13.656  18.302  1.00  0.81           H  
ATOM   3942 2HD2 ASN A 270      24.258  13.403  16.635  1.00  0.81           H  
ATOM   3943  N   ALA A 271      22.579   8.684  14.859  1.00  0.81           N  
ATOM   3944  CA  ALA A 271      21.805   8.014  13.822  1.00  0.81           C  
ATOM   3945  C   ALA A 271      21.250   6.695  14.333  1.00  0.81           C  
ATOM   3946  O   ALA A 271      20.091   6.377  14.089  1.00  0.81           O  
ATOM   3947  CB  ALA A 271      22.658   7.752  12.601  1.00  0.81           C  
ATOM   3948  H   ALA A 271      23.560   8.916  14.693  1.00  0.81           H  
ATOM   3949  HA  ALA A 271      20.970   8.662  13.551  1.00  0.81           H  
ATOM   3950 1HB  ALA A 271      22.062   7.270  11.840  1.00  0.81           H  
ATOM   3951 2HB  ALA A 271      23.053   8.692  12.218  1.00  0.81           H  
ATOM   3952 3HB  ALA A 271      23.481   7.104  12.881  1.00  0.81           H  
ATOM   3953  N   LEU A 272      22.055   5.946  15.080  1.00  0.80           N  
ATOM   3954  CA  LEU A 272      21.627   4.666  15.623  1.00  0.80           C  
ATOM   3955  C   LEU A 272      20.493   4.838  16.623  1.00  0.80           C  
ATOM   3956  O   LEU A 272      19.544   4.048  16.636  1.00  0.80           O  
ATOM   3957  CB  LEU A 272      22.846   3.945  16.186  1.00  0.80           C  
ATOM   3958  CG  LEU A 272      23.804   3.452  15.088  1.00  0.80           C  
ATOM   3959  CD1 LEU A 272      25.115   3.011  15.666  1.00  0.80           C  
ATOM   3960  CD2 LEU A 272      23.135   2.295  14.418  1.00  0.80           C  
ATOM   3961  H   LEU A 272      23.013   6.257  15.246  1.00  0.80           H  
ATOM   3962  HA  LEU A 272      21.254   4.061  14.807  1.00  0.80           H  
ATOM   3963 1HB  LEU A 272      23.388   4.613  16.851  1.00  0.80           H  
ATOM   3964 2HB  LEU A 272      22.511   3.078  16.740  1.00  0.80           H  
ATOM   3965  HG  LEU A 272      23.995   4.242  14.365  1.00  0.80           H  
ATOM   3966 1HD1 LEU A 272      25.751   2.646  14.864  1.00  0.80           H  
ATOM   3967 2HD1 LEU A 272      25.598   3.851  16.164  1.00  0.80           H  
ATOM   3968 3HD1 LEU A 272      24.944   2.235  16.362  1.00  0.80           H  
ATOM   3969 1HD2 LEU A 272      23.775   1.906  13.649  1.00  0.80           H  
ATOM   3970 2HD2 LEU A 272      22.948   1.532  15.154  1.00  0.80           H  
ATOM   3971 3HD2 LEU A 272      22.200   2.609  13.990  1.00  0.80           H  
ATOM   3972  N   GLU A 273      20.543   5.899  17.433  1.00  0.79           N  
ATOM   3973  CA  GLU A 273      19.424   6.178  18.327  1.00  0.79           C  
ATOM   3974  C   GLU A 273      18.165   6.461  17.522  1.00  0.79           C  
ATOM   3975  O   GLU A 273      17.089   5.936  17.822  1.00  0.79           O  
ATOM   3976  CB  GLU A 273      19.707   7.360  19.262  1.00  0.79           C  
ATOM   3977  CG  GLU A 273      18.509   7.712  20.165  1.00  0.79           C  
ATOM   3978  CD  GLU A 273      18.781   8.774  21.222  1.00  0.79           C  
ATOM   3979  OE1 GLU A 273      19.892   9.226  21.342  1.00  0.79           O  
ATOM   3980  OE2 GLU A 273      17.844   9.125  21.913  1.00  0.79           O  
ATOM   3981  H   GLU A 273      21.364   6.509  17.420  1.00  0.79           H  
ATOM   3982  HA  GLU A 273      19.237   5.296  18.934  1.00  0.79           H  
ATOM   3983 1HB  GLU A 273      20.568   7.132  19.891  1.00  0.79           H  
ATOM   3984 2HB  GLU A 273      19.958   8.241  18.671  1.00  0.79           H  
ATOM   3985 1HG  GLU A 273      17.714   8.081  19.516  1.00  0.79           H  
ATOM   3986 2HG  GLU A 273      18.141   6.814  20.639  1.00  0.79           H  
ATOM   3987  N   HIS A 274      18.304   7.260  16.461  1.00  0.79           N  
ATOM   3988  CA  HIS A 274      17.159   7.632  15.646  1.00  0.79           C  
ATOM   3989  C   HIS A 274      16.576   6.399  14.972  1.00  0.79           C  
ATOM   3990  O   HIS A 274      15.355   6.229  14.943  1.00  0.79           O  
ATOM   3991  CB  HIS A 274      17.582   8.647  14.578  1.00  0.79           C  
ATOM   3992  CG  HIS A 274      17.975   9.971  15.141  1.00  0.79           C  
ATOM   3993  ND1 HIS A 274      18.720  10.896  14.427  1.00  0.79           N  
ATOM   3994  CD2 HIS A 274      17.729  10.533  16.346  1.00  0.79           C  
ATOM   3995  CE1 HIS A 274      18.914  11.971  15.176  1.00  0.79           C  
ATOM   3996  NE2 HIS A 274      18.320  11.776  16.343  1.00  0.79           N  
ATOM   3997  H   HIS A 274      19.222   7.656  16.254  1.00  0.79           H  
ATOM   3998  HA  HIS A 274      16.388   8.079  16.269  1.00  0.79           H  
ATOM   3999 1HB  HIS A 274      18.418   8.256  14.010  1.00  0.79           H  
ATOM   4000 2HB  HIS A 274      16.758   8.803  13.880  1.00  0.79           H  
ATOM   4001  HD2 HIS A 274      17.165  10.085  17.167  1.00  0.79           H  
ATOM   4002  HE1 HIS A 274      19.465  12.865  14.874  1.00  0.79           H  
ATOM   4003  HE2 HIS A 274      18.297  12.428  17.113  1.00  0.79           H  
ATOM   4004  N   ILE A 275      17.447   5.505  14.498  1.00  0.79           N  
ATOM   4005  CA  ILE A 275      17.013   4.277  13.851  1.00  0.79           C  
ATOM   4006  C   ILE A 275      16.283   3.371  14.810  1.00  0.79           C  
ATOM   4007  O   ILE A 275      15.204   2.865  14.491  1.00  0.79           O  
ATOM   4008  CB  ILE A 275      18.210   3.488  13.290  1.00  0.79           C  
ATOM   4009  CG1 ILE A 275      18.856   4.221  12.125  1.00  0.79           C  
ATOM   4010  CG2 ILE A 275      17.770   2.095  12.864  1.00  0.79           C  
ATOM   4011  CD1 ILE A 275      20.176   3.669  11.787  1.00  0.79           C  
ATOM   4012  H   ILE A 275      18.442   5.713  14.552  1.00  0.79           H  
ATOM   4013  HA  ILE A 275      16.339   4.541  13.051  1.00  0.79           H  
ATOM   4014  HB  ILE A 275      18.962   3.396  14.071  1.00  0.79           H  
ATOM   4015 1HG1 ILE A 275      18.235   4.129  11.244  1.00  0.79           H  
ATOM   4016 2HG1 ILE A 275      18.952   5.265  12.361  1.00  0.79           H  
ATOM   4017 1HG2 ILE A 275      18.634   1.549  12.500  1.00  0.79           H  
ATOM   4018 2HG2 ILE A 275      17.342   1.576  13.711  1.00  0.79           H  
ATOM   4019 3HG2 ILE A 275      17.030   2.162  12.076  1.00  0.79           H  
ATOM   4020 1HD1 ILE A 275      20.573   4.208  10.986  1.00  0.79           H  
ATOM   4021 2HD1 ILE A 275      20.828   3.767  12.627  1.00  0.79           H  
ATOM   4022 3HD1 ILE A 275      20.079   2.627  11.519  1.00  0.79           H  
ATOM   4023  N   ALA A 276      16.858   3.156  15.993  1.00  0.80           N  
ATOM   4024  CA  ALA A 276      16.209   2.291  16.954  1.00  0.80           C  
ATOM   4025  C   ALA A 276      14.852   2.851  17.342  1.00  0.80           C  
ATOM   4026  O   ALA A 276      13.875   2.101  17.409  1.00  0.80           O  
ATOM   4027  CB  ALA A 276      17.074   2.129  18.184  1.00  0.80           C  
ATOM   4028  H   ALA A 276      17.754   3.589  16.219  1.00  0.80           H  
ATOM   4029  HA  ALA A 276      16.055   1.322  16.490  1.00  0.80           H  
ATOM   4030 1HB  ALA A 276      16.579   1.469  18.872  1.00  0.80           H  
ATOM   4031 2HB  ALA A 276      18.036   1.712  17.920  1.00  0.80           H  
ATOM   4032 3HB  ALA A 276      17.225   3.103  18.650  1.00  0.80           H  
ATOM   4033  N   ARG A 277      14.766   4.174  17.535  1.00  0.82           N  
ATOM   4034  CA  ARG A 277      13.490   4.768  17.891  1.00  0.82           C  
ATOM   4035  C   ARG A 277      12.505   4.651  16.748  1.00  0.82           C  
ATOM   4036  O   ARG A 277      11.339   4.333  16.959  1.00  0.82           O  
ATOM   4037  CB  ARG A 277      13.650   6.230  18.265  1.00  0.82           C  
ATOM   4038  CG  ARG A 277      14.313   6.507  19.609  1.00  0.82           C  
ATOM   4039  CD  ARG A 277      14.400   7.972  19.864  1.00  0.82           C  
ATOM   4040  NE  ARG A 277      15.052   8.287  21.131  1.00  0.82           N  
ATOM   4041  CZ  ARG A 277      14.456   8.304  22.330  1.00  0.82           C  
ATOM   4042  NH1 ARG A 277      13.177   8.012  22.470  1.00  0.82           N  
ATOM   4043  NH2 ARG A 277      15.195   8.625  23.363  1.00  0.82           N  
ATOM   4044  H   ARG A 277      15.594   4.770  17.467  1.00  0.82           H  
ATOM   4045  HA  ARG A 277      13.089   4.236  18.756  1.00  0.82           H  
ATOM   4046 1HB  ARG A 277      14.264   6.714  17.507  1.00  0.82           H  
ATOM   4047 2HB  ARG A 277      12.673   6.715  18.260  1.00  0.82           H  
ATOM   4048 1HG  ARG A 277      13.728   6.048  20.405  1.00  0.82           H  
ATOM   4049 2HG  ARG A 277      15.321   6.094  19.614  1.00  0.82           H  
ATOM   4050 1HD  ARG A 277      14.983   8.432  19.063  1.00  0.82           H  
ATOM   4051 2HD  ARG A 277      13.400   8.401  19.875  1.00  0.82           H  
ATOM   4052  HE  ARG A 277      16.051   8.533  21.132  1.00  0.82           H  
ATOM   4053 1HH1 ARG A 277      12.623   7.764  21.662  1.00  0.82           H  
ATOM   4054 2HH1 ARG A 277      12.753   8.034  23.386  1.00  0.82           H  
ATOM   4055 1HH2 ARG A 277      16.186   8.851  23.189  1.00  0.82           H  
ATOM   4056 2HH2 ARG A 277      14.802   8.659  24.290  1.00  0.82           H  
ATOM   4057  N   ALA A 278      12.970   4.882  15.520  1.00  0.85           N  
ATOM   4058  CA  ALA A 278      12.081   4.792  14.378  1.00  0.85           C  
ATOM   4059  C   ALA A 278      11.536   3.379  14.266  1.00  0.85           C  
ATOM   4060  O   ALA A 278      10.347   3.176  13.993  1.00  0.85           O  
ATOM   4061  CB  ALA A 278      12.823   5.181  13.117  1.00  0.85           C  
ATOM   4062  H   ALA A 278      13.941   5.148  15.374  1.00  0.85           H  
ATOM   4063  HA  ALA A 278      11.245   5.469  14.537  1.00  0.85           H  
ATOM   4064 1HB  ALA A 278      12.160   5.122  12.256  1.00  0.85           H  
ATOM   4065 2HB  ALA A 278      13.205   6.196  13.218  1.00  0.85           H  
ATOM   4066 3HB  ALA A 278      13.655   4.500  12.987  1.00  0.85           H  
ATOM   4067  N   ALA A 279      12.389   2.390  14.529  1.00  0.89           N  
ATOM   4068  CA  ALA A 279      11.938   1.020  14.469  1.00  0.89           C  
ATOM   4069  C   ALA A 279      10.833   0.798  15.491  1.00  0.89           C  
ATOM   4070  O   ALA A 279       9.772   0.265  15.150  1.00  0.89           O  
ATOM   4071  CB  ALA A 279      13.106   0.074  14.724  1.00  0.89           C  
ATOM   4072  H   ALA A 279      13.366   2.595  14.740  1.00  0.89           H  
ATOM   4073  HA  ALA A 279      11.532   0.839  13.477  1.00  0.89           H  
ATOM   4074 1HB  ALA A 279      12.771  -0.960  14.672  1.00  0.89           H  
ATOM   4075 2HB  ALA A 279      13.882   0.245  13.979  1.00  0.89           H  
ATOM   4076 3HB  ALA A 279      13.511   0.267  15.707  1.00  0.89           H  
ATOM   4077  N   GLU A 280      11.011   1.326  16.709  1.00  0.94           N  
ATOM   4078  CA  GLU A 280       9.987   1.151  17.735  1.00  0.94           C  
ATOM   4079  C   GLU A 280       8.675   1.819  17.341  1.00  0.94           C  
ATOM   4080  O   GLU A 280       7.601   1.230  17.495  1.00  0.94           O  
ATOM   4081  CB  GLU A 280      10.450   1.720  19.087  1.00  0.94           C  
ATOM   4082  CG  GLU A 280      11.550   0.927  19.781  1.00  0.94           C  
ATOM   4083  CD  GLU A 280      12.024   1.554  21.084  1.00  0.94           C  
ATOM   4084  OE1 GLU A 280      11.777   2.717  21.306  1.00  0.94           O  
ATOM   4085  OE2 GLU A 280      12.610   0.844  21.872  1.00  0.94           O  
ATOM   4086  H   GLU A 280      11.893   1.790  16.937  1.00  0.94           H  
ATOM   4087  HA  GLU A 280       9.810   0.083  17.856  1.00  0.94           H  
ATOM   4088 1HB  GLU A 280      10.821   2.733  18.940  1.00  0.94           H  
ATOM   4089 2HB  GLU A 280       9.600   1.781  19.764  1.00  0.94           H  
ATOM   4090 1HG  GLU A 280      11.191  -0.081  19.978  1.00  0.94           H  
ATOM   4091 2HG  GLU A 280      12.392   0.853  19.100  1.00  0.94           H  
ATOM   4092  N   GLU A 281       8.763   3.010  16.744  1.00  1.01           N  
ATOM   4093  CA  GLU A 281       7.580   3.768  16.336  1.00  1.01           C  
ATOM   4094  C   GLU A 281       6.762   3.001  15.298  1.00  1.01           C  
ATOM   4095  O   GLU A 281       5.533   3.091  15.270  1.00  1.01           O  
ATOM   4096  CB  GLU A 281       7.979   5.159  15.801  1.00  1.01           C  
ATOM   4097  CG  GLU A 281       8.518   6.126  16.886  1.00  1.01           C  
ATOM   4098  CD  GLU A 281       8.982   7.471  16.358  1.00  1.01           C  
ATOM   4099  OE1 GLU A 281       8.870   7.708  15.173  1.00  1.01           O  
ATOM   4100  OE2 GLU A 281       9.434   8.263  17.143  1.00  1.01           O  
ATOM   4101  H   GLU A 281       9.688   3.425  16.627  1.00  1.01           H  
ATOM   4102  HA  GLU A 281       6.954   3.914  17.216  1.00  1.01           H  
ATOM   4103 1HB  GLU A 281       8.751   5.047  15.041  1.00  1.01           H  
ATOM   4104 2HB  GLU A 281       7.118   5.630  15.327  1.00  1.01           H  
ATOM   4105 1HG  GLU A 281       7.718   6.302  17.605  1.00  1.01           H  
ATOM   4106 2HG  GLU A 281       9.329   5.649  17.416  1.00  1.01           H  
ATOM   4107  N   GLN A 282       7.452   2.231  14.458  1.00  1.07           N  
ATOM   4108  CA  GLN A 282       6.826   1.440  13.408  1.00  1.07           C  
ATOM   4109  C   GLN A 282       6.465   0.006  13.826  1.00  1.07           C  
ATOM   4110  O   GLN A 282       5.976  -0.769  13.001  1.00  1.07           O  
ATOM   4111  CB  GLN A 282       7.753   1.392  12.200  1.00  1.07           C  
ATOM   4112  CG  GLN A 282       8.020   2.743  11.585  1.00  1.07           C  
ATOM   4113  CD  GLN A 282       6.777   3.402  10.965  1.00  1.07           C  
ATOM   4114  OE1 GLN A 282       6.173   2.854  10.038  1.00  1.07           O  
ATOM   4115  NE2 GLN A 282       6.391   4.570  11.482  1.00  1.07           N  
ATOM   4116  H   GLN A 282       8.474   2.237  14.525  1.00  1.07           H  
ATOM   4117  HA  GLN A 282       5.905   1.940  13.117  1.00  1.07           H  
ATOM   4118 1HB  GLN A 282       8.716   0.974  12.509  1.00  1.07           H  
ATOM   4119 2HB  GLN A 282       7.334   0.736  11.439  1.00  1.07           H  
ATOM   4120 1HG  GLN A 282       8.410   3.415  12.351  1.00  1.07           H  
ATOM   4121 2HG  GLN A 282       8.762   2.597  10.813  1.00  1.07           H  
ATOM   4122 1HE2 GLN A 282       5.584   5.040  11.116  1.00  1.07           H  
ATOM   4123 2HE2 GLN A 282       6.897   4.963  12.251  1.00  1.07           H  
ATOM   4124  N   GLY A 283       6.731  -0.375  15.081  1.00  1.12           N  
ATOM   4125  CA  GLY A 283       6.442  -1.739  15.528  1.00  1.12           C  
ATOM   4126  C   GLY A 283       7.474  -2.761  15.038  1.00  1.12           C  
ATOM   4127  O   GLY A 283       7.188  -3.959  14.960  1.00  1.12           O  
ATOM   4128  H   GLY A 283       7.118   0.288  15.754  1.00  1.12           H  
ATOM   4129 1HA  GLY A 283       6.412  -1.750  16.617  1.00  1.12           H  
ATOM   4130 2HA  GLY A 283       5.452  -2.027  15.180  1.00  1.12           H  
ATOM   4131  N   VAL A 284       8.658  -2.279  14.690  1.00  1.14           N  
ATOM   4132  CA  VAL A 284       9.748  -3.080  14.164  1.00  1.14           C  
ATOM   4133  C   VAL A 284      10.754  -3.416  15.256  1.00  1.14           C  
ATOM   4134  O   VAL A 284      11.085  -2.573  16.089  1.00  1.14           O  
ATOM   4135  CB  VAL A 284      10.422  -2.316  13.013  1.00  1.14           C  
ATOM   4136  CG1 VAL A 284      11.618  -3.075  12.480  1.00  1.14           C  
ATOM   4137  CG2 VAL A 284       9.401  -2.072  11.928  1.00  1.14           C  
ATOM   4138  H   VAL A 284       8.834  -1.284  14.803  1.00  1.14           H  
ATOM   4139  HA  VAL A 284       9.334  -4.009  13.772  1.00  1.14           H  
ATOM   4140  HB  VAL A 284      10.770  -1.378  13.378  1.00  1.14           H  
ATOM   4141 1HG1 VAL A 284      12.078  -2.503  11.676  1.00  1.14           H  
ATOM   4142 2HG1 VAL A 284      12.347  -3.221  13.274  1.00  1.14           H  
ATOM   4143 3HG1 VAL A 284      11.296  -4.041  12.099  1.00  1.14           H  
ATOM   4144 1HG2 VAL A 284       9.855  -1.507  11.116  1.00  1.14           H  
ATOM   4145 2HG2 VAL A 284       9.038  -3.026  11.550  1.00  1.14           H  
ATOM   4146 3HG2 VAL A 284       8.568  -1.510  12.337  1.00  1.14           H  
ATOM   4147  N   HIS A 285      11.194  -4.672  15.301  1.00  1.12           N  
ATOM   4148  CA  HIS A 285      12.149  -5.090  16.318  1.00  1.12           C  
ATOM   4149  C   HIS A 285      13.361  -4.158  16.245  1.00  1.12           C  
ATOM   4150  O   HIS A 285      13.946  -3.972  15.177  1.00  1.12           O  
ATOM   4151  CB  HIS A 285      12.543  -6.557  16.074  1.00  1.12           C  
ATOM   4152  CG  HIS A 285      13.327  -7.228  17.172  1.00  1.12           C  
ATOM   4153  ND1 HIS A 285      12.764  -7.561  18.392  1.00  1.12           N  
ATOM   4154  CD2 HIS A 285      14.609  -7.654  17.224  1.00  1.12           C  
ATOM   4155  CE1 HIS A 285      13.677  -8.158  19.145  1.00  1.12           C  
ATOM   4156  NE2 HIS A 285      14.796  -8.228  18.460  1.00  1.12           N  
ATOM   4157  H   HIS A 285      10.874  -5.334  14.609  1.00  1.12           H  
ATOM   4158  HA  HIS A 285      11.705  -5.004  17.310  1.00  1.12           H  
ATOM   4159 1HB  HIS A 285      11.642  -7.143  15.904  1.00  1.12           H  
ATOM   4160 2HB  HIS A 285      13.138  -6.613  15.162  1.00  1.12           H  
ATOM   4161  HD2 HIS A 285      15.356  -7.562  16.437  1.00  1.12           H  
ATOM   4162  HE1 HIS A 285      13.534  -8.529  20.159  1.00  1.12           H  
ATOM   4163  HE2 HIS A 285      15.690  -8.640  18.807  1.00  1.12           H  
ATOM   4164  N   SER A 286      13.726  -3.575  17.386  1.00  1.06           N  
ATOM   4165  CA  SER A 286      14.806  -2.592  17.459  1.00  1.06           C  
ATOM   4166  C   SER A 286      16.133  -3.093  18.045  1.00  1.06           C  
ATOM   4167  O   SER A 286      17.064  -2.303  18.215  1.00  1.06           O  
ATOM   4168  CB  SER A 286      14.289  -1.385  18.238  1.00  1.06           C  
ATOM   4169  OG  SER A 286      13.935  -1.719  19.576  1.00  1.06           O  
ATOM   4170  H   SER A 286      13.202  -3.789  18.223  1.00  1.06           H  
ATOM   4171  HA  SER A 286      15.008  -2.253  16.443  1.00  1.06           H  
ATOM   4172 1HB  SER A 286      15.040  -0.595  18.238  1.00  1.06           H  
ATOM   4173 2HB  SER A 286      13.410  -0.992  17.728  1.00  1.06           H  
ATOM   4174  HG  SER A 286      13.320  -1.024  19.869  1.00  1.06           H  
ATOM   4175  N   GLU A 287      16.236  -4.386  18.343  1.00  1.00           N  
ATOM   4176  CA  GLU A 287      17.441  -4.911  18.994  1.00  1.00           C  
ATOM   4177  C   GLU A 287      18.753  -4.622  18.280  1.00  1.00           C  
ATOM   4178  O   GLU A 287      19.695  -4.150  18.917  1.00  1.00           O  
ATOM   4179  CB  GLU A 287      17.324  -6.415  19.182  1.00  1.00           C  
ATOM   4180  CG  GLU A 287      18.495  -7.077  19.867  1.00  1.00           C  
ATOM   4181  CD  GLU A 287      18.325  -8.592  20.045  1.00  1.00           C  
ATOM   4182  OE1 GLU A 287      17.315  -9.143  19.628  1.00  1.00           O  
ATOM   4183  OE2 GLU A 287      19.213  -9.193  20.605  1.00  1.00           O  
ATOM   4184  H   GLU A 287      15.455  -4.997  18.150  1.00  1.00           H  
ATOM   4185  HA  GLU A 287      17.506  -4.465  19.983  1.00  1.00           H  
ATOM   4186 1HB  GLU A 287      16.443  -6.623  19.779  1.00  1.00           H  
ATOM   4187 2HB  GLU A 287      17.210  -6.886  18.213  1.00  1.00           H  
ATOM   4188 1HG  GLU A 287      19.381  -6.894  19.266  1.00  1.00           H  
ATOM   4189 2HG  GLU A 287      18.649  -6.611  20.839  1.00  1.00           H  
ATOM   4190  N   LEU A 288      18.839  -4.861  16.970  1.00  0.93           N  
ATOM   4191  CA  LEU A 288      20.133  -4.635  16.353  1.00  0.93           C  
ATOM   4192  C   LEU A 288      20.617  -3.182  16.465  1.00  0.93           C  
ATOM   4193  O   LEU A 288      21.744  -2.994  16.908  1.00  0.93           O  
ATOM   4194  CB  LEU A 288      20.206  -5.103  14.897  1.00  0.93           C  
ATOM   4195  CG  LEU A 288      21.563  -4.788  14.265  1.00  0.93           C  
ATOM   4196  CD1 LEU A 288      22.645  -5.523  15.019  1.00  0.93           C  
ATOM   4197  CD2 LEU A 288      21.579  -5.155  12.806  1.00  0.93           C  
ATOM   4198  H   LEU A 288      18.052  -5.218  16.448  1.00  0.93           H  
ATOM   4199  HA  LEU A 288      20.853  -5.248  16.892  1.00  0.93           H  
ATOM   4200 1HB  LEU A 288      20.069  -6.182  14.871  1.00  0.93           H  
ATOM   4201 2HB  LEU A 288      19.426  -4.647  14.302  1.00  0.93           H  
ATOM   4202  HG  LEU A 288      21.753  -3.756  14.374  1.00  0.93           H  
ATOM   4203 1HD1 LEU A 288      23.608  -5.268  14.590  1.00  0.93           H  
ATOM   4204 2HD1 LEU A 288      22.625  -5.225  16.067  1.00  0.93           H  
ATOM   4205 3HD1 LEU A 288      22.481  -6.595  14.942  1.00  0.93           H  
ATOM   4206 1HD2 LEU A 288      22.554  -4.908  12.389  1.00  0.93           H  
ATOM   4207 2HD2 LEU A 288      21.393  -6.220  12.693  1.00  0.93           H  
ATOM   4208 3HD2 LEU A 288      20.814  -4.596  12.287  1.00  0.93           H  
ATOM   4209  N   PRO A 289      19.855  -2.121  16.103  1.00  0.87           N  
ATOM   4210  CA  PRO A 289      20.316  -0.757  16.243  1.00  0.87           C  
ATOM   4211  C   PRO A 289      20.561  -0.381  17.702  1.00  0.87           C  
ATOM   4212  O   PRO A 289      21.385   0.495  17.963  1.00  0.87           O  
ATOM   4213  CB  PRO A 289      19.226   0.060  15.546  1.00  0.87           C  
ATOM   4214  CG  PRO A 289      18.008  -0.817  15.571  1.00  0.87           C  
ATOM   4215  CD  PRO A 289      18.546  -2.235  15.444  1.00  0.87           C  
ATOM   4216  HA  PRO A 289      21.249  -0.660  15.686  1.00  0.87           H  
ATOM   4217 1HB  PRO A 289      19.094   1.020  16.052  1.00  0.87           H  
ATOM   4218 2HB  PRO A 289      19.549   0.295  14.527  1.00  0.87           H  
ATOM   4219 1HG  PRO A 289      17.466  -0.649  16.504  1.00  0.87           H  
ATOM   4220 2HG  PRO A 289      17.317  -0.561  14.760  1.00  0.87           H  
ATOM   4221 1HD  PRO A 289      17.865  -2.880  15.924  1.00  0.87           H  
ATOM   4222 2HD  PRO A 289      18.678  -2.497  14.414  1.00  0.87           H  
ATOM   4223  N   HIS A 290      19.944  -1.080  18.677  1.00  0.83           N  
ATOM   4224  CA  HIS A 290      20.289  -0.745  20.058  1.00  0.83           C  
ATOM   4225  C   HIS A 290      21.683  -1.285  20.334  1.00  0.83           C  
ATOM   4226  O   HIS A 290      22.493  -0.621  20.976  1.00  0.83           O  
ATOM   4227  CB  HIS A 290      19.368  -1.365  21.115  1.00  0.83           C  
ATOM   4228  CG  HIS A 290      17.997  -0.838  21.174  1.00  0.83           C  
ATOM   4229  ND1 HIS A 290      17.681   0.468  21.510  1.00  0.83           N  
ATOM   4230  CD2 HIS A 290      16.850  -1.457  20.968  1.00  0.83           C  
ATOM   4231  CE1 HIS A 290      16.359   0.600  21.465  1.00  0.83           C  
ATOM   4232  NE2 HIS A 290      15.860  -0.564  21.123  1.00  0.83           N  
ATOM   4233  H   HIS A 290      19.225  -1.782  18.483  1.00  0.83           H  
ATOM   4234  HA  HIS A 290      20.298   0.334  20.194  1.00  0.83           H  
ATOM   4235 1HB  HIS A 290      19.293  -2.438  20.923  1.00  0.83           H  
ATOM   4236 2HB  HIS A 290      19.819  -1.248  22.097  1.00  0.83           H  
ATOM   4237  HD2 HIS A 290      16.723  -2.488  20.702  1.00  0.83           H  
ATOM   4238  HE1 HIS A 290      15.783   1.508  21.654  1.00  0.83           H  
ATOM   4239  HE2 HIS A 290      14.907  -0.846  20.955  1.00  0.83           H  
ATOM   4240  N   LEU A 291      21.970  -2.493  19.846  1.00  0.81           N  
ATOM   4241  CA  LEU A 291      23.281  -3.098  20.047  1.00  0.81           C  
ATOM   4242  C   LEU A 291      24.358  -2.335  19.283  1.00  0.81           C  
ATOM   4243  O   LEU A 291      25.465  -2.112  19.782  1.00  0.81           O  
ATOM   4244  CB  LEU A 291      23.250  -4.550  19.575  1.00  0.81           C  
ATOM   4245  CG  LEU A 291      22.390  -5.485  20.412  1.00  0.81           C  
ATOM   4246  CD1 LEU A 291      22.297  -6.829  19.711  1.00  0.81           C  
ATOM   4247  CD2 LEU A 291      23.000  -5.615  21.799  1.00  0.81           C  
ATOM   4248  H   LEU A 291      21.253  -3.009  19.330  1.00  0.81           H  
ATOM   4249  HA  LEU A 291      23.518  -3.070  21.109  1.00  0.81           H  
ATOM   4250 1HB  LEU A 291      22.863  -4.574  18.560  1.00  0.81           H  
ATOM   4251 2HB  LEU A 291      24.264  -4.939  19.565  1.00  0.81           H  
ATOM   4252  HG  LEU A 291      21.384  -5.080  20.498  1.00  0.81           H  
ATOM   4253 1HD1 LEU A 291      21.669  -7.505  20.299  1.00  0.81           H  
ATOM   4254 2HD1 LEU A 291      21.852  -6.690  18.726  1.00  0.81           H  
ATOM   4255 3HD1 LEU A 291      23.290  -7.254  19.605  1.00  0.81           H  
ATOM   4256 1HD2 LEU A 291      22.384  -6.281  22.403  1.00  0.81           H  
ATOM   4257 2HD2 LEU A 291      24.007  -6.023  21.718  1.00  0.81           H  
ATOM   4258 3HD2 LEU A 291      23.046  -4.630  22.275  1.00  0.81           H  
ATOM   4259  N   MET A 292      24.026  -1.876  18.075  1.00  0.79           N  
ATOM   4260  CA  MET A 292      25.007  -1.142  17.295  1.00  0.79           C  
ATOM   4261  C   MET A 292      25.291   0.163  18.032  1.00  0.79           C  
ATOM   4262  O   MET A 292      26.449   0.583  18.147  1.00  0.79           O  
ATOM   4263  CB  MET A 292      24.473  -0.880  15.885  1.00  0.79           C  
ATOM   4264  CG  MET A 292      24.338  -2.126  15.015  1.00  0.79           C  
ATOM   4265  SD  MET A 292      23.949  -1.804  13.263  1.00  0.79           S  
ATOM   4266  CE  MET A 292      22.249  -1.163  13.064  1.00  0.79           C  
ATOM   4267  H   MET A 292      23.108  -2.084  17.690  1.00  0.79           H  
ATOM   4268  HA  MET A 292      25.931  -1.716  17.239  1.00  0.79           H  
ATOM   4269 1HB  MET A 292      23.500  -0.444  15.971  1.00  0.79           H  
ATOM   4270 2HB  MET A 292      25.117  -0.168  15.367  1.00  0.79           H  
ATOM   4271 1HG  MET A 292      25.271  -2.679  15.057  1.00  0.79           H  
ATOM   4272 2HG  MET A 292      23.578  -2.751  15.423  1.00  0.79           H  
ATOM   4273 1HE  MET A 292      22.057  -0.991  12.001  1.00  0.79           H  
ATOM   4274 2HE  MET A 292      21.523  -1.861  13.434  1.00  0.79           H  
ATOM   4275 3HE  MET A 292      22.147  -0.232  13.593  1.00  0.79           H  
ATOM   4276  N   ARG A 293      24.223   0.772  18.575  1.00  0.79           N  
ATOM   4277  CA  ARG A 293      24.301   1.991  19.359  1.00  0.79           C  
ATOM   4278  C   ARG A 293      25.161   1.802  20.587  1.00  0.79           C  
ATOM   4279  O   ARG A 293      26.060   2.598  20.812  1.00  0.79           O  
ATOM   4280  CB  ARG A 293      22.920   2.436  19.802  1.00  0.79           C  
ATOM   4281  CG  ARG A 293      22.860   3.649  20.667  1.00  0.79           C  
ATOM   4282  CD  ARG A 293      21.458   3.929  21.038  1.00  0.79           C  
ATOM   4283  NE  ARG A 293      21.342   4.997  22.008  1.00  0.79           N  
ATOM   4284  CZ  ARG A 293      20.188   5.397  22.565  1.00  0.79           C  
ATOM   4285  NH1 ARG A 293      19.062   4.798  22.240  1.00  0.79           N  
ATOM   4286  NH2 ARG A 293      20.186   6.387  23.435  1.00  0.79           N  
ATOM   4287  H   ARG A 293      23.292   0.388  18.424  1.00  0.79           H  
ATOM   4288  HA  ARG A 293      24.740   2.775  18.743  1.00  0.79           H  
ATOM   4289 1HB  ARG A 293      22.302   2.632  18.941  1.00  0.79           H  
ATOM   4290 2HB  ARG A 293      22.445   1.656  20.351  1.00  0.79           H  
ATOM   4291 1HG  ARG A 293      23.434   3.479  21.578  1.00  0.79           H  
ATOM   4292 2HG  ARG A 293      23.261   4.514  20.134  1.00  0.79           H  
ATOM   4293 1HD  ARG A 293      20.912   4.214  20.148  1.00  0.79           H  
ATOM   4294 2HD  ARG A 293      21.012   3.030  21.463  1.00  0.79           H  
ATOM   4295  HE  ARG A 293      22.206   5.468  22.306  1.00  0.79           H  
ATOM   4296 1HH1 ARG A 293      19.074   4.042  21.572  1.00  0.79           H  
ATOM   4297 2HH1 ARG A 293      18.192   5.099  22.654  1.00  0.79           H  
ATOM   4298 1HH2 ARG A 293      21.056   6.852  23.675  1.00  0.79           H  
ATOM   4299 2HH2 ARG A 293      19.322   6.697  23.845  1.00  0.79           H  
ATOM   4300  N   GLU A 294      24.914   0.737  21.362  1.00  0.79           N  
ATOM   4301  CA  GLU A 294      25.666   0.489  22.590  1.00  0.79           C  
ATOM   4302  C   GLU A 294      27.154   0.402  22.317  1.00  0.79           C  
ATOM   4303  O   GLU A 294      27.961   1.028  23.009  1.00  0.79           O  
ATOM   4304  CB  GLU A 294      25.198  -0.814  23.263  1.00  0.79           C  
ATOM   4305  CG  GLU A 294      25.922  -1.159  24.593  1.00  0.79           C  
ATOM   4306  CD  GLU A 294      25.413  -2.451  25.269  1.00  0.79           C  
ATOM   4307  OE1 GLU A 294      24.528  -3.076  24.737  1.00  0.79           O  
ATOM   4308  OE2 GLU A 294      25.925  -2.802  26.317  1.00  0.79           O  
ATOM   4309  H   GLU A 294      24.156   0.106  21.113  1.00  0.79           H  
ATOM   4310  HA  GLU A 294      25.491   1.323  23.271  1.00  0.79           H  
ATOM   4311 1HB  GLU A 294      24.128  -0.751  23.464  1.00  0.79           H  
ATOM   4312 2HB  GLU A 294      25.346  -1.647  22.572  1.00  0.79           H  
ATOM   4313 1HG  GLU A 294      26.983  -1.273  24.376  1.00  0.79           H  
ATOM   4314 2HG  GLU A 294      25.810  -0.324  25.283  1.00  0.79           H  
ATOM   4315  N   VAL A 295      27.533  -0.336  21.284  1.00  0.79           N  
ATOM   4316  CA  VAL A 295      28.947  -0.452  20.994  1.00  0.79           C  
ATOM   4317  C   VAL A 295      29.502   0.904  20.583  1.00  0.79           C  
ATOM   4318  O   VAL A 295      30.584   1.306  21.032  1.00  0.79           O  
ATOM   4319  CB  VAL A 295      29.190  -1.478  19.890  1.00  0.79           C  
ATOM   4320  CG1 VAL A 295      30.633  -1.450  19.498  1.00  0.79           C  
ATOM   4321  CG2 VAL A 295      28.794  -2.844  20.399  1.00  0.79           C  
ATOM   4322  H   VAL A 295      26.839  -0.838  20.723  1.00  0.79           H  
ATOM   4323  HA  VAL A 295      29.459  -0.786  21.895  1.00  0.79           H  
ATOM   4324  HB  VAL A 295      28.593  -1.211  19.011  1.00  0.79           H  
ATOM   4325 1HG1 VAL A 295      30.831  -2.149  18.706  1.00  0.79           H  
ATOM   4326 2HG1 VAL A 295      30.885  -0.458  19.175  1.00  0.79           H  
ATOM   4327 3HG1 VAL A 295      31.223  -1.717  20.359  1.00  0.79           H  
ATOM   4328 1HG2 VAL A 295      28.950  -3.579  19.643  1.00  0.79           H  
ATOM   4329 2HG2 VAL A 295      29.395  -3.092  21.272  1.00  0.79           H  
ATOM   4330 3HG2 VAL A 295      27.739  -2.831  20.675  1.00  0.79           H  
ATOM   4331  N   ALA A 296      28.772   1.613  19.724  1.00  0.80           N  
ATOM   4332  CA  ALA A 296      29.211   2.919  19.288  1.00  0.80           C  
ATOM   4333  C   ALA A 296      29.342   3.893  20.455  1.00  0.80           C  
ATOM   4334  O   ALA A 296      30.312   4.645  20.519  1.00  0.80           O  
ATOM   4335  CB  ALA A 296      28.264   3.428  18.218  1.00  0.80           C  
ATOM   4336  H   ALA A 296      27.891   1.244  19.360  1.00  0.80           H  
ATOM   4337  HA  ALA A 296      30.190   2.812  18.880  1.00  0.80           H  
ATOM   4338 1HB  ALA A 296      28.597   4.386  17.844  1.00  0.80           H  
ATOM   4339 2HB  ALA A 296      28.231   2.713  17.395  1.00  0.80           H  
ATOM   4340 3HB  ALA A 296      27.269   3.525  18.642  1.00  0.80           H  
ATOM   4341  N   GLU A 297      28.410   3.851  21.407  1.00  0.81           N  
ATOM   4342  CA  GLU A 297      28.480   4.722  22.571  1.00  0.81           C  
ATOM   4343  C   GLU A 297      29.691   4.400  23.416  1.00  0.81           C  
ATOM   4344  O   GLU A 297      30.322   5.308  23.961  1.00  0.81           O  
ATOM   4345  CB  GLU A 297      27.200   4.662  23.400  1.00  0.81           C  
ATOM   4346  CG  GLU A 297      26.044   5.343  22.726  1.00  0.81           C  
ATOM   4347  CD  GLU A 297      24.739   5.280  23.456  1.00  0.81           C  
ATOM   4348  OE1 GLU A 297      24.636   4.608  24.452  1.00  0.81           O  
ATOM   4349  OE2 GLU A 297      23.825   5.932  23.000  1.00  0.81           O  
ATOM   4350  H   GLU A 297      27.629   3.215  21.310  1.00  0.81           H  
ATOM   4351  HA  GLU A 297      28.585   5.746  22.216  1.00  0.81           H  
ATOM   4352 1HB  GLU A 297      26.927   3.618  23.568  1.00  0.81           H  
ATOM   4353 2HB  GLU A 297      27.363   5.127  24.370  1.00  0.81           H  
ATOM   4354 1HG  GLU A 297      26.318   6.382  22.611  1.00  0.81           H  
ATOM   4355 2HG  GLU A 297      25.923   4.919  21.736  1.00  0.81           H  
ATOM   4356  N   ARG A 298      30.033   3.113  23.532  1.00  0.83           N  
ATOM   4357  CA  ARG A 298      31.212   2.761  24.299  1.00  0.83           C  
ATOM   4358  C   ARG A 298      32.427   3.347  23.610  1.00  0.83           C  
ATOM   4359  O   ARG A 298      33.286   3.938  24.259  1.00  0.83           O  
ATOM   4360  CB  ARG A 298      31.344   1.256  24.427  1.00  0.83           C  
ATOM   4361  CG  ARG A 298      30.307   0.639  25.342  1.00  0.83           C  
ATOM   4362  CD  ARG A 298      30.408  -0.829  25.416  1.00  0.83           C  
ATOM   4363  NE  ARG A 298      29.310  -1.382  26.188  1.00  0.83           N  
ATOM   4364  CZ  ARG A 298      29.273  -1.492  27.526  1.00  0.83           C  
ATOM   4365  NH1 ARG A 298      30.296  -1.104  28.262  1.00  0.83           N  
ATOM   4366  NH2 ARG A 298      28.194  -1.991  28.094  1.00  0.83           N  
ATOM   4367  H   ARG A 298      29.457   2.386  23.103  1.00  0.83           H  
ATOM   4368  HA  ARG A 298      31.125   3.190  25.296  1.00  0.83           H  
ATOM   4369 1HB  ARG A 298      31.238   0.796  23.448  1.00  0.83           H  
ATOM   4370 2HB  ARG A 298      32.334   1.003  24.805  1.00  0.83           H  
ATOM   4371 1HG  ARG A 298      30.445   1.036  26.346  1.00  0.83           H  
ATOM   4372 2HG  ARG A 298      29.316   0.897  24.998  1.00  0.83           H  
ATOM   4373 1HD  ARG A 298      30.361  -1.245  24.407  1.00  0.83           H  
ATOM   4374 2HD  ARG A 298      31.345  -1.116  25.889  1.00  0.83           H  
ATOM   4375  HE  ARG A 298      28.486  -1.694  25.678  1.00  0.83           H  
ATOM   4376 1HH1 ARG A 298      31.119  -0.720  27.820  1.00  0.83           H  
ATOM   4377 2HH1 ARG A 298      30.255  -1.189  29.267  1.00  0.83           H  
ATOM   4378 1HH2 ARG A 298      27.396  -2.279  27.500  1.00  0.83           H  
ATOM   4379 2HH2 ARG A 298      28.139  -2.082  29.094  1.00  0.83           H  
ATOM   4380  N   ALA A 299      32.474   3.257  22.283  1.00  0.84           N  
ATOM   4381  CA  ALA A 299      33.600   3.831  21.571  1.00  0.84           C  
ATOM   4382  C   ALA A 299      33.652   5.355  21.824  1.00  0.84           C  
ATOM   4383  O   ALA A 299      34.735   5.912  22.041  1.00  0.84           O  
ATOM   4384  CB  ALA A 299      33.513   3.460  20.096  1.00  0.84           C  
ATOM   4385  H   ALA A 299      31.739   2.758  21.778  1.00  0.84           H  
ATOM   4386  HA  ALA A 299      34.518   3.404  21.968  1.00  0.84           H  
ATOM   4387 1HB  ALA A 299      34.368   3.865  19.552  1.00  0.84           H  
ATOM   4388 2HB  ALA A 299      33.513   2.389  20.019  1.00  0.84           H  
ATOM   4389 3HB  ALA A 299      32.607   3.823  19.673  1.00  0.84           H  
ATOM   4390  N   VAL A 300      32.492   6.025  21.903  1.00  0.85           N  
ATOM   4391  CA  VAL A 300      32.506   7.465  22.166  1.00  0.85           C  
ATOM   4392  C   VAL A 300      33.077   7.723  23.557  1.00  0.85           C  
ATOM   4393  O   VAL A 300      33.940   8.588  23.740  1.00  0.85           O  
ATOM   4394  CB  VAL A 300      31.092   8.099  22.113  1.00  0.85           C  
ATOM   4395  CG1 VAL A 300      31.169   9.537  22.567  1.00  0.85           C  
ATOM   4396  CG2 VAL A 300      30.508   8.048  20.729  1.00  0.85           C  
ATOM   4397  H   VAL A 300      31.614   5.539  21.716  1.00  0.85           H  
ATOM   4398  HA  VAL A 300      33.138   7.947  21.426  1.00  0.85           H  
ATOM   4399  HB  VAL A 300      30.442   7.564  22.801  1.00  0.85           H  
ATOM   4400 1HG1 VAL A 300      30.172   9.973  22.555  1.00  0.85           H  
ATOM   4401 2HG1 VAL A 300      31.570   9.576  23.579  1.00  0.85           H  
ATOM   4402 3HG1 VAL A 300      31.814  10.093  21.900  1.00  0.85           H  
ATOM   4403 1HG2 VAL A 300      29.526   8.500  20.746  1.00  0.85           H  
ATOM   4404 2HG2 VAL A 300      31.123   8.583  20.048  1.00  0.85           H  
ATOM   4405 3HG2 VAL A 300      30.428   7.025  20.415  1.00  0.85           H  
ATOM   4406  N   ALA A 301      32.610   6.944  24.537  1.00  0.85           N  
ATOM   4407  CA  ALA A 301      33.032   7.046  25.933  1.00  0.85           C  
ATOM   4408  C   ALA A 301      34.535   6.821  26.091  1.00  0.85           C  
ATOM   4409  O   ALA A 301      35.179   7.426  26.951  1.00  0.85           O  
ATOM   4410  CB  ALA A 301      32.275   6.035  26.775  1.00  0.85           C  
ATOM   4411  H   ALA A 301      31.902   6.250  24.301  1.00  0.85           H  
ATOM   4412  HA  ALA A 301      32.799   8.049  26.282  1.00  0.85           H  
ATOM   4413 1HB  ALA A 301      32.571   6.134  27.816  1.00  0.85           H  
ATOM   4414 2HB  ALA A 301      31.204   6.211  26.677  1.00  0.85           H  
ATOM   4415 3HB  ALA A 301      32.508   5.034  26.428  1.00  0.85           H  
ATOM   4416  N   GLN A 302      35.094   5.975  25.230  1.00  0.82           N  
ATOM   4417  CA  GLN A 302      36.505   5.620  25.236  1.00  0.82           C  
ATOM   4418  C   GLN A 302      37.394   6.676  24.568  1.00  0.82           C  
ATOM   4419  O   GLN A 302      38.616   6.519  24.533  1.00  0.82           O  
ATOM   4420  CB  GLN A 302      36.693   4.256  24.558  1.00  0.82           C  
ATOM   4421  CG  GLN A 302      36.082   3.077  25.332  1.00  0.82           C  
ATOM   4422  CD  GLN A 302      36.070   1.761  24.536  1.00  0.82           C  
ATOM   4423  OE1 GLN A 302      36.115   1.740  23.300  1.00  0.82           O  
ATOM   4424  NE2 GLN A 302      36.009   0.650  25.265  1.00  0.82           N  
ATOM   4425  H   GLN A 302      34.486   5.499  24.563  1.00  0.82           H  
ATOM   4426  HA  GLN A 302      36.821   5.530  26.272  1.00  0.82           H  
ATOM   4427 1HB  GLN A 302      36.226   4.283  23.580  1.00  0.82           H  
ATOM   4428 2HB  GLN A 302      37.755   4.063  24.411  1.00  0.82           H  
ATOM   4429 1HG  GLN A 302      36.694   2.914  26.218  1.00  0.82           H  
ATOM   4430 2HG  GLN A 302      35.079   3.317  25.642  1.00  0.82           H  
ATOM   4431 1HE2 GLN A 302      36.001  -0.247  24.822  1.00  0.82           H  
ATOM   4432 2HE2 GLN A 302      35.976   0.712  26.263  1.00  0.82           H  
ATOM   4433  N   GLY A 303      36.796   7.759  24.051  1.00  0.78           N  
ATOM   4434  CA  GLY A 303      37.573   8.821  23.426  1.00  0.78           C  
ATOM   4435  C   GLY A 303      37.545   8.839  21.900  1.00  0.78           C  
ATOM   4436  O   GLY A 303      38.328   9.561  21.282  1.00  0.78           O  
ATOM   4437  H   GLY A 303      35.783   7.865  24.100  1.00  0.78           H  
ATOM   4438 1HA  GLY A 303      37.200   9.776  23.795  1.00  0.78           H  
ATOM   4439 2HA  GLY A 303      38.605   8.747  23.761  1.00  0.78           H  
ATOM   4440  N   HIS A 304      36.634   8.088  21.284  1.00  0.74           N  
ATOM   4441  CA  HIS A 304      36.553   8.055  19.828  1.00  0.74           C  
ATOM   4442  C   HIS A 304      35.378   8.841  19.235  1.00  0.74           C  
ATOM   4443  O   HIS A 304      35.049   8.673  18.070  1.00  0.74           O  
ATOM   4444  CB  HIS A 304      36.448   6.610  19.357  1.00  0.74           C  
ATOM   4445  CG  HIS A 304      37.649   5.763  19.672  1.00  0.74           C  
ATOM   4446  ND1 HIS A 304      38.837   5.882  18.981  1.00  0.74           N  
ATOM   4447  CD2 HIS A 304      37.840   4.781  20.584  1.00  0.74           C  
ATOM   4448  CE1 HIS A 304      39.711   5.012  19.453  1.00  0.74           C  
ATOM   4449  NE2 HIS A 304      39.136   4.332  20.428  1.00  0.74           N  
ATOM   4450  H   HIS A 304      35.992   7.493  21.812  1.00  0.74           H  
ATOM   4451  HA  HIS A 304      37.468   8.474  19.410  1.00  0.74           H  
ATOM   4452 1HB  HIS A 304      35.580   6.147  19.784  1.00  0.74           H  
ATOM   4453 2HB  HIS A 304      36.305   6.610  18.297  1.00  0.74           H  
ATOM   4454  HD1 HIS A 304      39.066   6.647  18.352  1.00  0.74           H  
ATOM   4455  HD2 HIS A 304      37.188   4.339  21.341  1.00  0.74           H  
ATOM   4456  HE1 HIS A 304      40.714   4.953  19.030  1.00  0.74           H  
ATOM   4457  N   GLY A 305      34.757   9.730  19.992  1.00  0.71           N  
ATOM   4458  CA  GLY A 305      33.583  10.460  19.486  1.00  0.71           C  
ATOM   4459  C   GLY A 305      33.785  11.244  18.181  1.00  0.71           C  
ATOM   4460  O   GLY A 305      32.860  11.354  17.366  1.00  0.71           O  
ATOM   4461  H   GLY A 305      35.072   9.869  20.943  1.00  0.71           H  
ATOM   4462 1HA  GLY A 305      32.779   9.754  19.331  1.00  0.71           H  
ATOM   4463 2HA  GLY A 305      33.241  11.143  20.257  1.00  0.71           H  
ATOM   4464  N   ASP A 306      34.998  11.753  17.958  1.00  0.69           N  
ATOM   4465  CA  ASP A 306      35.296  12.539  16.764  1.00  0.69           C  
ATOM   4466  C   ASP A 306      35.980  11.703  15.673  1.00  0.69           C  
ATOM   4467  O   ASP A 306      36.452  12.236  14.665  1.00  0.69           O  
ATOM   4468  CB  ASP A 306      36.168  13.728  17.158  1.00  0.69           C  
ATOM   4469  CG  ASP A 306      35.417  14.677  18.102  1.00  0.69           C  
ATOM   4470  OD1 ASP A 306      34.262  14.947  17.848  1.00  0.69           O  
ATOM   4471  OD2 ASP A 306      35.977  15.081  19.089  1.00  0.69           O  
ATOM   4472  H   ASP A 306      35.726  11.606  18.644  1.00  0.69           H  
ATOM   4473  HA  ASP A 306      34.359  12.918  16.360  1.00  0.69           H  
ATOM   4474 1HB  ASP A 306      37.076  13.373  17.648  1.00  0.69           H  
ATOM   4475 2HB  ASP A 306      36.465  14.277  16.264  1.00  0.69           H  
ATOM   4476  N   HIS A 307      36.026  10.395  15.890  1.00  0.68           N  
ATOM   4477  CA  HIS A 307      36.614   9.430  14.971  1.00  0.68           C  
ATOM   4478  C   HIS A 307      35.528   8.881  14.084  1.00  0.68           C  
ATOM   4479  O   HIS A 307      34.364   9.134  14.353  1.00  0.68           O  
ATOM   4480  CB  HIS A 307      37.336   8.333  15.753  1.00  0.68           C  
ATOM   4481  CG  HIS A 307      38.593   8.839  16.383  1.00  0.68           C  
ATOM   4482  ND1 HIS A 307      39.371   8.089  17.241  1.00  0.68           N  
ATOM   4483  CD2 HIS A 307      39.214  10.033  16.261  1.00  0.68           C  
ATOM   4484  CE1 HIS A 307      40.409   8.808  17.629  1.00  0.68           C  
ATOM   4485  NE2 HIS A 307      40.339   9.989  17.047  1.00  0.68           N  
ATOM   4486  H   HIS A 307      35.613  10.008  16.737  1.00  0.68           H  
ATOM   4487  HA  HIS A 307      37.347   9.921  14.332  1.00  0.68           H  
ATOM   4488 1HB  HIS A 307      36.698   7.988  16.527  1.00  0.68           H  
ATOM   4489 2HB  HIS A 307      37.522   7.486  15.144  1.00  0.68           H  
ATOM   4490  HD2 HIS A 307      38.881  10.874  15.652  1.00  0.68           H  
ATOM   4491  HE1 HIS A 307      41.191   8.479  18.314  1.00  0.68           H  
ATOM   4492  HE2 HIS A 307      41.002  10.742  17.160  1.00  0.68           H  
ATOM   4493  N   ASN A 308      35.871   8.177  13.015  1.00  0.70           N  
ATOM   4494  CA  ASN A 308      34.813   7.640  12.153  1.00  0.70           C  
ATOM   4495  C   ASN A 308      34.182   6.371  12.742  1.00  0.70           C  
ATOM   4496  O   ASN A 308      34.554   5.931  13.839  1.00  0.70           O  
ATOM   4497  CB  ASN A 308      35.307   7.448  10.720  1.00  0.70           C  
ATOM   4498  CG  ASN A 308      36.400   6.445  10.545  1.00  0.70           C  
ATOM   4499  OD1 ASN A 308      36.723   5.675  11.454  1.00  0.70           O  
ATOM   4500  ND2 ASN A 308      36.971   6.442   9.353  1.00  0.70           N  
ATOM   4501  H   ASN A 308      36.861   8.013  12.834  1.00  0.70           H  
ATOM   4502  HA  ASN A 308      34.019   8.376  12.094  1.00  0.70           H  
ATOM   4503 1HB  ASN A 308      34.472   7.166  10.082  1.00  0.70           H  
ATOM   4504 2HB  ASN A 308      35.673   8.395  10.339  1.00  0.70           H  
ATOM   4505 1HD2 ASN A 308      37.743   5.787   9.129  1.00  0.70           H  
ATOM   4506 2HD2 ASN A 308      36.640   7.097   8.645  1.00  0.70           H  
ATOM   4507  N   TYR A 309      33.237   5.756  12.009  1.00  0.71           N  
ATOM   4508  CA  TYR A 309      32.507   4.598  12.541  1.00  0.71           C  
ATOM   4509  C   TYR A 309      33.409   3.443  12.868  1.00  0.71           C  
ATOM   4510  O   TYR A 309      33.102   2.647  13.733  1.00  0.71           O  
ATOM   4511  CB  TYR A 309      31.410   4.083  11.605  1.00  0.71           C  
ATOM   4512  CG  TYR A 309      30.457   3.081  12.318  1.00  0.71           C  
ATOM   4513  CD1 TYR A 309      29.568   3.560  13.260  1.00  0.71           C  
ATOM   4514  CD2 TYR A 309      30.460   1.726  12.027  1.00  0.71           C  
ATOM   4515  CE1 TYR A 309      28.700   2.716  13.907  1.00  0.71           C  
ATOM   4516  CE2 TYR A 309      29.585   0.869  12.670  1.00  0.71           C  
ATOM   4517  CZ  TYR A 309      28.708   1.363  13.610  1.00  0.71           C  
ATOM   4518  OH  TYR A 309      27.842   0.520  14.258  1.00  0.71           O  
ATOM   4519  H   TYR A 309      32.989   6.124  11.102  1.00  0.71           H  
ATOM   4520  HA  TYR A 309      32.030   4.904  13.474  1.00  0.71           H  
ATOM   4521 1HB  TYR A 309      30.831   4.890  11.203  1.00  0.71           H  
ATOM   4522 2HB  TYR A 309      31.868   3.571  10.762  1.00  0.71           H  
ATOM   4523  HD1 TYR A 309      29.567   4.610  13.496  1.00  0.71           H  
ATOM   4524  HD2 TYR A 309      31.140   1.335  11.299  1.00  0.71           H  
ATOM   4525  HE1 TYR A 309      28.014   3.113  14.651  1.00  0.71           H  
ATOM   4526  HE2 TYR A 309      29.592  -0.199  12.437  1.00  0.71           H  
ATOM   4527  HH  TYR A 309      27.872  -0.346  13.843  1.00  0.71           H  
ATOM   4528  N   MET A 310      34.528   3.329  12.179  1.00  0.73           N  
ATOM   4529  CA  MET A 310      35.421   2.202  12.357  1.00  0.73           C  
ATOM   4530  C   MET A 310      35.956   2.085  13.769  1.00  0.73           C  
ATOM   4531  O   MET A 310      36.394   1.020  14.179  1.00  0.73           O  
ATOM   4532  CB  MET A 310      36.540   2.278  11.355  1.00  0.73           C  
ATOM   4533  CG  MET A 310      36.051   2.137  10.003  1.00  0.73           C  
ATOM   4534  SD  MET A 310      35.166   0.626   9.822  1.00  0.73           S  
ATOM   4535  CE  MET A 310      33.508   1.127  10.003  1.00  0.73           C  
ATOM   4536  H   MET A 310      34.759   4.039  11.499  1.00  0.73           H  
ATOM   4537  HA  MET A 310      34.858   1.292  12.158  1.00  0.73           H  
ATOM   4538 1HB  MET A 310      37.023   3.231  11.422  1.00  0.73           H  
ATOM   4539 2HB  MET A 310      37.279   1.516  11.545  1.00  0.73           H  
ATOM   4540 1HG  MET A 310      35.396   2.974   9.747  1.00  0.73           H  
ATOM   4541 2HG  MET A 310      36.899   2.136   9.321  1.00  0.73           H  
ATOM   4542 1HE  MET A 310      32.869   0.259   9.924  1.00  0.73           H  
ATOM   4543 2HE  MET A 310      33.382   1.561  10.966  1.00  0.73           H  
ATOM   4544 3HE  MET A 310      33.248   1.856   9.239  1.00  0.73           H  
ATOM   4545  N   SER A 311      35.923   3.160  14.542  1.00  0.74           N  
ATOM   4546  CA  SER A 311      36.402   3.090  15.911  1.00  0.74           C  
ATOM   4547  C   SER A 311      35.573   2.126  16.786  1.00  0.74           C  
ATOM   4548  O   SER A 311      36.053   1.620  17.815  1.00  0.74           O  
ATOM   4549  CB  SER A 311      36.409   4.465  16.497  1.00  0.74           C  
ATOM   4550  OG  SER A 311      35.118   4.975  16.601  1.00  0.74           O  
ATOM   4551  H   SER A 311      35.534   4.038  14.191  1.00  0.74           H  
ATOM   4552  HA  SER A 311      37.425   2.722  15.891  1.00  0.74           H  
ATOM   4553 1HB  SER A 311      36.857   4.403  17.464  1.00  0.74           H  
ATOM   4554 2HB  SER A 311      37.017   5.128  15.891  1.00  0.74           H  
ATOM   4555  HG  SER A 311      34.854   5.234  15.687  1.00  0.74           H  
ATOM   4556  N   VAL A 312      34.357   1.766  16.333  1.00  0.76           N  
ATOM   4557  CA  VAL A 312      33.527   0.849  17.106  1.00  0.76           C  
ATOM   4558  C   VAL A 312      34.194  -0.514  17.106  1.00  0.76           C  
ATOM   4559  O   VAL A 312      33.878  -1.366  17.929  1.00  0.76           O  
ATOM   4560  CB  VAL A 312      32.111   0.740  16.552  1.00  0.76           C  
ATOM   4561  CG1 VAL A 312      31.537   2.067  16.520  1.00  0.76           C  
ATOM   4562  CG2 VAL A 312      32.097   0.085  15.290  1.00  0.76           C  
ATOM   4563  H   VAL A 312      33.996   2.153  15.459  1.00  0.76           H  
ATOM   4564  HA  VAL A 312      33.459   1.208  18.126  1.00  0.76           H  
ATOM   4565  HB  VAL A 312      31.524   0.168  17.228  1.00  0.76           H  
ATOM   4566 1HG1 VAL A 312      30.502   2.024  16.189  1.00  0.76           H  
ATOM   4567 2HG1 VAL A 312      31.610   2.463  17.487  1.00  0.76           H  
ATOM   4568 3HG1 VAL A 312      32.101   2.690  15.856  1.00  0.76           H  
ATOM   4569 1HG2 VAL A 312      31.079   0.002  14.937  1.00  0.76           H  
ATOM   4570 2HG2 VAL A 312      32.675   0.611  14.587  1.00  0.76           H  
ATOM   4571 3HG2 VAL A 312      32.516  -0.881  15.425  1.00  0.76           H  
ATOM   4572  N   TYR A 313      35.123  -0.721  16.182  1.00  0.78           N  
ATOM   4573  CA  TYR A 313      35.935  -1.901  16.089  1.00  0.78           C  
ATOM   4574  C   TYR A 313      36.613  -2.155  17.398  1.00  0.78           C  
ATOM   4575  O   TYR A 313      36.655  -3.287  17.861  1.00  0.78           O  
ATOM   4576  CB  TYR A 313      36.979  -1.729  15.030  1.00  0.78           C  
ATOM   4577  CG  TYR A 313      37.942  -2.848  14.872  1.00  0.78           C  
ATOM   4578  CD1 TYR A 313      37.604  -3.990  14.186  1.00  0.78           C  
ATOM   4579  CD2 TYR A 313      39.210  -2.699  15.380  1.00  0.78           C  
ATOM   4580  CE1 TYR A 313      38.538  -4.951  14.009  1.00  0.78           C  
ATOM   4581  CE2 TYR A 313      40.142  -3.673  15.202  1.00  0.78           C  
ATOM   4582  CZ  TYR A 313      39.811  -4.802  14.507  1.00  0.78           C  
ATOM   4583  OH  TYR A 313      40.751  -5.798  14.314  1.00  0.78           O  
ATOM   4584  H   TYR A 313      35.338   0.022  15.515  1.00  0.78           H  
ATOM   4585  HA  TYR A 313      35.301  -2.755  15.854  1.00  0.78           H  
ATOM   4586 1HB  TYR A 313      36.498  -1.542  14.098  1.00  0.78           H  
ATOM   4587 2HB  TYR A 313      37.565  -0.839  15.265  1.00  0.78           H  
ATOM   4588  HD1 TYR A 313      36.604  -4.120  13.776  1.00  0.78           H  
ATOM   4589  HD2 TYR A 313      39.470  -1.791  15.922  1.00  0.78           H  
ATOM   4590  HE1 TYR A 313      38.282  -5.821  13.478  1.00  0.78           H  
ATOM   4591  HE2 TYR A 313      41.146  -3.542  15.604  1.00  0.78           H  
ATOM   4592  HH  TYR A 313      40.502  -6.339  13.558  1.00  0.78           H  
ATOM   4593  N   GLU A 314      37.207  -1.106  17.981  1.00  0.85           N  
ATOM   4594  CA  GLU A 314      37.964  -1.304  19.196  1.00  0.85           C  
ATOM   4595  C   GLU A 314      36.988  -1.738  20.275  1.00  0.85           C  
ATOM   4596  O   GLU A 314      37.279  -2.623  21.086  1.00  0.85           O  
ATOM   4597  CB  GLU A 314      38.635   0.009  19.615  1.00  0.85           C  
ATOM   4598  CG  GLU A 314      39.692   0.555  18.646  1.00  0.85           C  
ATOM   4599  CD  GLU A 314      40.892  -0.321  18.435  1.00  0.85           C  
ATOM   4600  OE1 GLU A 314      41.479  -0.751  19.397  1.00  0.85           O  
ATOM   4601  OE2 GLU A 314      41.251  -0.527  17.291  1.00  0.85           O  
ATOM   4602  H   GLU A 314      37.084  -0.169  17.606  1.00  0.85           H  
ATOM   4603  HA  GLU A 314      38.710  -2.084  19.040  1.00  0.85           H  
ATOM   4604 1HB  GLU A 314      37.869   0.782  19.729  1.00  0.85           H  
ATOM   4605 2HB  GLU A 314      39.106  -0.121  20.588  1.00  0.85           H  
ATOM   4606 1HG  GLU A 314      39.198   0.703  17.685  1.00  0.85           H  
ATOM   4607 2HG  GLU A 314      40.020   1.530  19.006  1.00  0.85           H  
ATOM   4608  N   ALA A 315      35.798  -1.127  20.256  1.00  0.98           N  
ATOM   4609  CA  ALA A 315      34.749  -1.477  21.213  1.00  0.98           C  
ATOM   4610  C   ALA A 315      34.263  -2.935  21.000  1.00  0.98           C  
ATOM   4611  O   ALA A 315      33.987  -3.639  21.972  1.00  0.98           O  
ATOM   4612  CB  ALA A 315      33.609  -0.472  21.135  1.00  0.98           C  
ATOM   4613  H   ALA A 315      35.647  -0.396  19.552  1.00  0.98           H  
ATOM   4614  HA  ALA A 315      35.176  -1.422  22.214  1.00  0.98           H  
ATOM   4615 1HB  ALA A 315      32.846  -0.712  21.876  1.00  0.98           H  
ATOM   4616 2HB  ALA A 315      34.002   0.521  21.336  1.00  0.98           H  
ATOM   4617 3HB  ALA A 315      33.177  -0.491  20.152  1.00  0.98           H  
ATOM   4618  N   PHE A 316      34.179  -3.392  19.733  1.00  1.22           N  
ATOM   4619  CA  PHE A 316      33.764  -4.774  19.425  1.00  1.22           C  
ATOM   4620  C   PHE A 316      34.856  -5.795  19.747  1.00  1.22           C  
ATOM   4621  O   PHE A 316      34.571  -6.924  20.150  1.00  1.22           O  
ATOM   4622  CB  PHE A 316      33.461  -5.007  17.926  1.00  1.22           C  
ATOM   4623  CG  PHE A 316      32.169  -4.484  17.325  1.00  1.22           C  
ATOM   4624  CD1 PHE A 316      32.194  -3.616  16.256  1.00  1.22           C  
ATOM   4625  CD2 PHE A 316      30.935  -4.886  17.799  1.00  1.22           C  
ATOM   4626  CE1 PHE A 316      31.033  -3.163  15.678  1.00  1.22           C  
ATOM   4627  CE2 PHE A 316      29.770  -4.414  17.207  1.00  1.22           C  
ATOM   4628  CZ  PHE A 316      29.839  -3.549  16.151  1.00  1.22           C  
ATOM   4629  H   PHE A 316      34.387  -2.756  18.971  1.00  1.22           H  
ATOM   4630  HA  PHE A 316      32.879  -5.008  20.015  1.00  1.22           H  
ATOM   4631 1HB  PHE A 316      34.279  -4.573  17.351  1.00  1.22           H  
ATOM   4632 2HB  PHE A 316      33.498  -6.079  17.737  1.00  1.22           H  
ATOM   4633  HD1 PHE A 316      33.147  -3.299  15.865  1.00  1.22           H  
ATOM   4634  HD2 PHE A 316      30.886  -5.577  18.639  1.00  1.22           H  
ATOM   4635  HE1 PHE A 316      31.069  -2.490  14.833  1.00  1.22           H  
ATOM   4636  HE2 PHE A 316      28.793  -4.726  17.576  1.00  1.22           H  
ATOM   4637  HZ  PHE A 316      28.933  -3.170  15.688  1.00  1.22           H  
ATOM   4638  N   LYS A 317      36.106  -5.402  19.514  1.00  1.62           N  
ATOM   4639  CA  LYS A 317      37.269  -6.262  19.661  1.00  1.62           C  
ATOM   4640  C   LYS A 317      37.685  -6.501  21.099  1.00  1.62           C  
ATOM   4641  O   LYS A 317      37.967  -7.641  21.470  1.00  1.62           O  
ATOM   4642  CB  LYS A 317      38.446  -5.662  18.886  1.00  1.62           C  
ATOM   4643  CG  LYS A 317      39.734  -6.461  18.955  1.00  1.62           C  
ATOM   4644  CD  LYS A 317      40.809  -5.824  18.092  1.00  1.62           C  
ATOM   4645  CE  LYS A 317      42.144  -6.542  18.227  1.00  1.62           C  
ATOM   4646  NZ  LYS A 317      43.224  -5.877  17.429  1.00  1.62           N  
ATOM   4647  H   LYS A 317      36.262  -4.459  19.180  1.00  1.62           H  
ATOM   4648  HA  LYS A 317      37.025  -7.232  19.230  1.00  1.62           H  
ATOM   4649 1HB  LYS A 317      38.172  -5.550  17.836  1.00  1.62           H  
ATOM   4650 2HB  LYS A 317      38.652  -4.661  19.268  1.00  1.62           H  
ATOM   4651 1HG  LYS A 317      40.080  -6.500  19.988  1.00  1.62           H  
ATOM   4652 2HG  LYS A 317      39.554  -7.477  18.607  1.00  1.62           H  
ATOM   4653 1HD  LYS A 317      40.493  -5.889  17.059  1.00  1.62           H  
ATOM   4654 2HD  LYS A 317      40.924  -4.770  18.356  1.00  1.62           H  
ATOM   4655 1HE  LYS A 317      42.432  -6.545  19.277  1.00  1.62           H  
ATOM   4656 2HE  LYS A 317      42.036  -7.574  17.887  1.00  1.62           H  
ATOM   4657 1HZ  LYS A 317      44.091  -6.379  17.557  1.00  1.62           H  
ATOM   4658 2HZ  LYS A 317      42.985  -5.879  16.445  1.00  1.62           H  
ATOM   4659 3HZ  LYS A 317      43.336  -4.921  17.747  1.00  1.62           H  
ATOM   4660  N   GLN A 318      37.759  -5.444  21.908  1.00  2.25           N  
ATOM   4661  CA  GLN A 318      38.217  -5.602  23.282  1.00  2.25           C  
ATOM   4662  C   GLN A 318      37.363  -6.602  24.072  1.00  2.25           C  
ATOM   4663  O   GLN A 318      36.146  -6.432  24.165  1.00  2.25           O  
ATOM   4664  CB  GLN A 318      38.174  -4.237  23.977  1.00  2.25           C  
ATOM   4665  CG  GLN A 318      38.425  -4.245  25.489  1.00  2.25           C  
ATOM   4666  CD  GLN A 318      39.825  -4.622  25.927  1.00  2.25           C  
ATOM   4667  OE1 GLN A 318      40.832  -4.034  25.507  1.00  2.25           O  
ATOM   4668  NE2 GLN A 318      39.887  -5.616  26.807  1.00  2.25           N  
ATOM   4669  H   GLN A 318      37.509  -4.513  21.567  1.00  2.25           H  
ATOM   4670  HA  GLN A 318      39.253  -5.909  23.252  1.00  2.25           H  
ATOM   4671 1HB  GLN A 318      38.921  -3.586  23.522  1.00  2.25           H  
ATOM   4672 2HB  GLN A 318      37.199  -3.772  23.791  1.00  2.25           H  
ATOM   4673 1HG  GLN A 318      38.215  -3.247  25.866  1.00  2.25           H  
ATOM   4674 2HG  GLN A 318      37.736  -4.956  25.945  1.00  2.25           H  
ATOM   4675 1HE2 GLN A 318      40.768  -5.927  27.161  1.00  2.25           H  
ATOM   4676 2HE2 GLN A 318      39.014  -6.078  27.102  1.00  2.25           H  
ATOM   4677  N   PRO A 319      37.952  -7.688  24.614  1.00  3.17           N  
ATOM   4678  CA  PRO A 319      37.305  -8.642  25.494  1.00  3.17           C  
ATOM   4679  C   PRO A 319      36.724  -8.014  26.748  1.00  3.17           C  
ATOM   4680  O   PRO A 319      37.324  -7.112  27.350  1.00  3.17           O  
ATOM   4681  CB  PRO A 319      38.447  -9.600  25.860  1.00  3.17           C  
ATOM   4682  CG  PRO A 319      39.421  -9.493  24.712  1.00  3.17           C  
ATOM   4683  CD  PRO A 319      39.365  -8.052  24.284  1.00  3.17           C  
ATOM   4684  HA  PRO A 319      36.521  -9.172  24.928  1.00  3.17           H  
ATOM   4685 1HB  PRO A 319      38.881  -9.302  26.827  1.00  3.17           H  
ATOM   4686 2HB  PRO A 319      38.055 -10.619  25.993  1.00  3.17           H  
ATOM   4687 1HG  PRO A 319      40.423  -9.802  25.038  1.00  3.17           H  
ATOM   4688 2HG  PRO A 319      39.127 -10.177  23.899  1.00  3.17           H  
ATOM   4689 1HD  PRO A 319      40.080  -7.455  24.850  1.00  3.17           H  
ATOM   4690 2HD  PRO A 319      39.561  -8.028  23.209  1.00  3.17           H  
ATOM   4691  N   SER A 320      35.578  -8.530  27.167  1.00  4.35           N  
ATOM   4692  CA  SER A 320      34.944  -8.104  28.402  1.00  4.35           C  
ATOM   4693  C   SER A 320      35.800  -8.502  29.590  1.00  4.35           C  
ATOM   4694  O   SER A 320      36.325  -9.614  29.593  1.00  4.35           O  
ATOM   4695  CB  SER A 320      33.581  -8.757  28.552  1.00  4.35           C  
ATOM   4696  OG  SER A 320      33.033  -8.495  29.826  1.00  4.35           O  
ATOM   4697  H   SER A 320      35.133  -9.245  26.606  1.00  4.35           H  
ATOM   4698  HA  SER A 320      34.833  -7.024  28.351  1.00  4.35           H  
ATOM   4699 1HB  SER A 320      32.914  -8.368  27.783  1.00  4.35           H  
ATOM   4700 2HB  SER A 320      33.665  -9.833  28.397  1.00  4.35           H  
ATOM   4701  HG  SER A 320      32.088  -8.665  29.742  1.00  4.35           H  
ATOM   4702  N   PRO A 321      35.887  -7.689  30.662  1.00  5.68           N  
ATOM   4703  CA  PRO A 321      36.605  -7.982  31.889  1.00  5.68           C  
ATOM   4704  C   PRO A 321      36.013  -9.208  32.579  1.00  5.68           C  
ATOM   4705  O   PRO A 321      36.636  -9.799  33.458  1.00  5.68           O  
ATOM   4706  CB  PRO A 321      36.429  -6.698  32.714  1.00  5.68           C  
ATOM   4707  CG  PRO A 321      35.184  -6.048  32.157  1.00  5.68           C  
ATOM   4708  CD  PRO A 321      35.210  -6.365  30.675  1.00  5.68           C  
ATOM   4709  HA  PRO A 321      37.664  -8.158  31.647  1.00  5.68           H  
ATOM   4710 1HB  PRO A 321      36.333  -6.951  33.779  1.00  5.68           H  
ATOM   4711 2HB  PRO A 321      37.321  -6.063  32.613  1.00  5.68           H  
ATOM   4712 1HG  PRO A 321      34.291  -6.457  32.659  1.00  5.68           H  
ATOM   4713 2HG  PRO A 321      35.192  -4.967  32.362  1.00  5.68           H  
ATOM   4714 1HD  PRO A 321      34.176  -6.408  30.332  1.00  5.68           H  
ATOM   4715 2HD  PRO A 321      35.807  -5.624  30.116  1.00  5.68           H  
ATOM   4716  N   ALA A 322      34.779  -9.569  32.205  1.00  6.90           N  
ATOM   4717  CA  ALA A 322      34.098 -10.744  32.721  1.00  6.90           C  
ATOM   4718  C   ALA A 322      34.911 -12.031  32.526  1.00  6.90           C  
ATOM   4719  O   ALA A 322      34.776 -12.964  33.320  1.00  6.90           O  
ATOM   4720  CB  ALA A 322      32.751 -10.898  32.041  1.00  6.90           C  
ATOM   4721  H   ALA A 322      34.279  -9.042  31.485  1.00  6.90           H  
ATOM   4722  HA  ALA A 322      33.954 -10.601  33.792  1.00  6.90           H  
ATOM   4723 1HB  ALA A 322      32.231 -11.759  32.459  1.00  6.90           H  
ATOM   4724 2HB  ALA A 322      32.159 -10.000  32.198  1.00  6.90           H  
ATOM   4725 3HB  ALA A 322      32.903 -11.050  30.974  1.00  6.90           H  
ATOM   4726  N   SER A 323      35.659 -12.114  31.414  1.00  7.82           N  
ATOM   4727  CA  SER A 323      36.408 -13.317  31.062  1.00  7.82           C  
ATOM   4728  C   SER A 323      37.917 -13.088  31.088  1.00  7.82           C  
ATOM   4729  O   SER A 323      38.576 -13.458  32.060  1.00  7.82           O  
ATOM   4730  OXT SER A 323      38.490 -12.878  30.021  1.00  7.82           O  
ATOM   4731  CB  SER A 323      35.992 -13.792  29.685  1.00  7.82           C  
ATOM   4732  OG  SER A 323      36.753 -14.900  29.273  1.00  7.82           O  
ATOM   4733  H   SER A 323      35.752 -11.293  30.811  1.00  7.82           H  
ATOM   4734  HA  SER A 323      36.175 -14.096  31.789  1.00  7.82           H  
ATOM   4735 1HB  SER A 323      34.933 -14.050  29.692  1.00  7.82           H  
ATOM   4736 2HB  SER A 323      36.124 -12.974  28.977  1.00  7.82           H  
ATOM   4737  HG  SER A 323      36.599 -15.587  29.928  1.00  7.82           H  
TER    4738
ENDMDL

REMARK ID 133837 MODEL 4 2021-10-02_00000228_1_11
PFRMAT TS
TARGET 2021-10-02_00000228_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   MET A   1     -15.896  13.847  -0.187  1.00 10.00           N  
ATOM      2  CA  MET A   1     -16.330  14.521  -1.402  1.00 10.00           C  
ATOM      3  C   MET A   1     -15.307  14.382  -2.530  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.240  15.005  -2.526  1.00 10.00           O  
ATOM      5  CB  MET A   1     -16.602  15.995  -1.116  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.120  16.787  -2.311  1.00 10.00           C  
ATOM      7  SD  MET A   1     -17.418  18.523  -1.910  1.00 10.00           S  
ATOM      8  CE  MET A   1     -18.840  18.383  -0.833  1.00 10.00           C  
ATOM      9 1H   MET A   1     -16.556  14.032   0.554  1.00 10.00           H  
ATOM     10 2H   MET A   1     -15.845  12.844  -0.349  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.985  14.190   0.079  1.00 10.00           H  
ATOM     12  HA  MET A   1     -17.257  14.052  -1.737  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -17.337  16.076  -0.318  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.686  16.475  -0.768  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -16.393  16.736  -3.118  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -18.052  16.347  -2.660  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -19.141  19.377  -0.502  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -19.662  17.912  -1.373  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -18.580  17.775   0.034  1.00 10.00           H  
ATOM     20  N   GLY A   2     -15.604  13.508  -3.486  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -14.743  13.284  -4.656  1.00 10.00           C  
ATOM     22  C   GLY A   2     -13.504  12.431  -4.375  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.406  11.287  -4.828  1.00 10.00           O  
ATOM     24  H   GLY A   2     -16.477  12.998  -3.436  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -15.333  12.808  -5.445  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -14.426  14.248  -5.047  1.00 10.00           H  
ATOM     27  N   SER A   3     -12.583  12.973  -3.569  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.340  12.259  -3.228  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.624  11.048  -2.340  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.866  10.080  -2.290  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.360  13.198  -2.542  1.00 10.00           C  
ATOM     32  OG  SER A   3     -10.811  13.584  -1.267  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.773  13.909  -3.207  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.885  11.902  -4.153  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.388  12.714  -2.460  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.232  14.084  -3.160  1.00 10.00           H  
ATOM     37  HG  SER A   3     -10.230  14.301  -0.988  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.790  11.070  -1.711  1.00 10.00           N  
ATOM     39  CA  SER A   4     -13.231  10.019  -0.812  1.00 10.00           C  
ATOM     40  C   SER A   4     -13.658   8.763  -1.570  1.00 10.00           C  
ATOM     41  O   SER A   4     -13.926   7.728  -0.958  1.00 10.00           O  
ATOM     42  CB  SER A   4     -14.326  10.541   0.110  1.00 10.00           C  
ATOM     43  OG  SER A   4     -15.492  10.898  -0.592  1.00 10.00           O  
ATOM     44  H   SER A   4     -13.358  11.888  -1.838  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.386   9.748  -0.179  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -14.563   9.781   0.852  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -13.945  11.409   0.646  1.00 10.00           H  
ATOM     48  HG  SER A   4     -15.852  10.059  -0.931  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.717   8.854  -2.904  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -14.063   7.721  -3.739  1.00 10.00           C  
ATOM     51  C   HIS A   5     -12.821   7.123  -4.414  1.00 10.00           C  
ATOM     52  O   HIS A   5     -12.935   6.268  -5.294  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -15.075   8.136  -4.806  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -16.386   8.563  -4.247  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -17.294   7.671  -3.709  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -16.949   9.782  -4.146  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -18.362   8.330  -3.298  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -18.182   9.614  -3.550  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.500   9.735  -3.373  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -14.513   6.939  -3.126  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.667   8.970  -5.383  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -15.244   7.313  -5.494  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -17.127   6.702  -3.531  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -16.608  10.774  -4.439  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -19.193   7.803  -2.841  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.623   7.549  -3.992  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -10.402   7.009  -4.578  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.157   5.552  -4.220  1.00 10.00           C  
ATOM     69  O   HIS A   6     -10.444   5.106  -3.106  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.181   7.819  -4.136  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.031   9.162  -4.807  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.100  10.097  -4.399  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.662   9.704  -5.860  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.177  11.167  -5.172  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.119  10.967  -6.066  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.545   8.269  -3.275  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -10.471   7.074  -5.661  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.254   7.996  -3.057  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.298   7.235  -4.302  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.467  10.004  -3.632  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -10.453   9.332  -6.499  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -7.514  12.012  -5.010  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.602   4.813  -5.176  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.198   3.433  -4.959  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.916   3.390  -4.149  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.198   4.384  -4.087  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.070   2.722  -6.319  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.983   3.268  -7.250  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.679   2.861  -7.196  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.054   4.204  -8.237  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.976   3.511  -8.121  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.786   4.358  -8.770  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.434   5.226  -6.083  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -9.960   2.911  -4.385  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.853   1.668  -6.150  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -10.025   2.776  -6.844  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.380   1.983  -6.816  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.880   4.789  -8.620  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.919   3.303  -8.234  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.607   2.240  -3.554  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.392   2.109  -2.754  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.674   0.776  -2.956  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.301  -0.267  -3.158  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.718   2.288  -1.265  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.245   3.660  -0.927  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.421   4.734  -0.655  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.510   4.132  -0.850  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.159   5.799  -0.425  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.430   5.464  -0.536  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.233   1.451  -3.634  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.697   2.901  -3.023  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.474   1.549  -0.976  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.828   2.089  -0.669  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.431   3.572  -1.028  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.779   6.796  -0.184  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -9.225   6.085  -0.427  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.350   0.826  -2.872  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.465  -0.335  -2.947  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.797  -0.518  -1.598  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.888   0.352  -0.733  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.404  -0.208  -4.053  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.957  -0.198  -5.474  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.155   0.023  -6.573  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.213  -0.387  -5.961  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.893  -0.019  -7.670  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.144  -0.267  -7.323  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.920   1.730  -2.719  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.042  -1.241  -3.147  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.829   0.703  -3.898  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.703  -1.039  -3.977  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.157  -0.002  -6.583  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.170  -0.591  -5.491  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.440   0.140  -8.646  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.136  -1.650  -1.415  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.448  -1.976  -0.170  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.295  -1.050   0.280  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.024  -1.033   1.470  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.876  -3.386  -0.296  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.179  -3.481  -1.365  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.131  -3.556  -2.711  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.534  -3.510  -1.289  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.990  -3.620  -3.412  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.013  -3.596  -2.574  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.113  -2.322  -2.170  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.180  -1.975   0.639  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.435  -3.695   0.648  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.674  -4.089  -0.542  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.129  -3.466  -0.376  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.058  -3.680  -4.498  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.986  -3.631  -2.829  1.00 10.00           H  
ATOM    151  N   SER A  11       0.357  -0.316  -0.646  1.00 23.09           N  
ATOM    152  CA  SER A  11       1.482   0.518  -0.192  1.00 23.09           C  
ATOM    153  C   SER A  11       1.190   2.013  -0.253  1.00 23.09           C  
ATOM    154  O   SER A  11       0.325   2.494  -0.989  1.00 23.09           O  
ATOM    155  CB  SER A  11       2.735   0.298  -1.018  1.00 23.09           C  
ATOM    156  OG  SER A  11       2.651   0.959  -2.247  1.00 23.09           O  
ATOM    157  H   SER A  11       0.078  -0.343  -1.612  1.00 23.09           H  
ATOM    158  HA  SER A  11       1.709   0.267   0.845  1.00 23.09           H  
ATOM    159 1HB  SER A  11       3.607   0.651  -0.470  1.00 23.09           H  
ATOM    160 2HB  SER A  11       2.866  -0.768  -1.187  1.00 23.09           H  
ATOM    161  HG  SER A  11       3.301   0.533  -2.822  1.00 23.09           H  
ATOM    162  N   SER A  12       2.089   2.754   0.375  1.00 21.72           N  
ATOM    163  CA  SER A  12       2.059   4.207   0.412  1.00 21.72           C  
ATOM    164  C   SER A  12       2.521   4.847  -0.899  1.00 21.72           C  
ATOM    165  O   SER A  12       2.522   6.073  -1.021  1.00 21.72           O  
ATOM    166  CB  SER A  12       2.919   4.694   1.563  1.00 21.72           C  
ATOM    167  OG  SER A  12       4.267   4.372   1.356  1.00 21.72           O  
ATOM    168  H   SER A  12       2.802   2.285   0.913  1.00 21.72           H  
ATOM    169  HA  SER A  12       1.029   4.517   0.594  1.00 21.72           H  
ATOM    170 1HB  SER A  12       2.812   5.774   1.665  1.00 21.72           H  
ATOM    171 2HB  SER A  12       2.574   4.242   2.489  1.00 21.72           H  
ATOM    172  HG  SER A  12       4.498   4.743   0.496  1.00 21.72           H  
ATOM    173  N   GLY A  13       2.969   4.035  -1.865  1.00 20.08           N  
ATOM    174  CA  GLY A  13       3.459   4.568  -3.125  1.00 20.08           C  
ATOM    175  C   GLY A  13       2.334   4.865  -4.116  1.00 20.08           C  
ATOM    176  O   GLY A  13       2.584   5.393  -5.202  1.00 20.08           O  
ATOM    177  H   GLY A  13       2.922   3.020  -1.763  1.00 20.08           H  
ATOM    178 1HA  GLY A  13       4.025   5.478  -2.931  1.00 20.08           H  
ATOM    179 2HA  GLY A  13       4.147   3.850  -3.568  1.00 20.08           H  
ATOM    180  N   LEU A  14       1.093   4.538  -3.758  1.00 18.35           N  
ATOM    181  CA  LEU A  14       0.007   4.778  -4.685  1.00 18.35           C  
ATOM    182  C   LEU A  14      -0.606   6.155  -4.669  1.00 18.35           C  
ATOM    183  O   LEU A  14      -1.101   6.621  -3.640  1.00 18.35           O  
ATOM    184  CB  LEU A  14      -1.167   3.836  -4.430  1.00 18.35           C  
ATOM    185  CG  LEU A  14      -2.399   4.135  -5.331  1.00 18.35           C  
ATOM    186  CD1 LEU A  14      -2.072   3.831  -6.779  1.00 18.35           C  
ATOM    187  CD2 LEU A  14      -3.561   3.398  -4.851  1.00 18.35           C  
ATOM    188  H   LEU A  14       0.906   4.088  -2.859  1.00 18.35           H  
ATOM    189  HA  LEU A  14       0.388   4.596  -5.683  1.00 18.35           H  
ATOM    190 1HB  LEU A  14      -0.846   2.815  -4.621  1.00 18.35           H  
ATOM    191 2HB  LEU A  14      -1.468   3.922  -3.385  1.00 18.35           H  
ATOM    192  HG  LEU A  14      -2.633   5.168  -5.259  1.00 18.35           H  
ATOM    193 1HD1 LEU A  14      -2.929   4.082  -7.387  1.00 18.35           H  
ATOM    194 2HD1 LEU A  14      -1.226   4.416  -7.103  1.00 18.35           H  
ATOM    195 3HD1 LEU A  14      -1.836   2.782  -6.884  1.00 18.35           H  
ATOM    196 1HD2 LEU A  14      -4.432   3.624  -5.449  1.00 18.35           H  
ATOM    197 2HD2 LEU A  14      -3.370   2.378  -4.912  1.00 18.35           H  
ATOM    198 3HD2 LEU A  14      -3.739   3.693  -3.813  1.00 18.35           H  
ATOM    199  N   VAL A  15      -0.651   6.760  -5.852  1.00 16.72           N  
ATOM    200  CA  VAL A  15      -1.418   7.968  -6.032  1.00 16.72           C  
ATOM    201  C   VAL A  15      -2.556   7.564  -6.977  1.00 16.72           C  
ATOM    202  O   VAL A  15      -2.298   7.349  -8.163  1.00 16.72           O  
ATOM    203  CB  VAL A  15      -0.606   9.092  -6.639  1.00 16.72           C  
ATOM    204  CG1 VAL A  15      -1.509  10.307  -6.775  1.00 16.72           C  
ATOM    205  CG2 VAL A  15       0.587   9.372  -5.759  1.00 16.72           C  
ATOM    206  H   VAL A  15      -0.165   6.339  -6.636  1.00 16.72           H  
ATOM    207  HA  VAL A  15      -1.759   8.301  -5.066  1.00 16.72           H  
ATOM    208  HB  VAL A  15      -0.268   8.808  -7.635  1.00 16.72           H  
ATOM    209 1HG1 VAL A  15      -0.960  11.132  -7.213  1.00 16.72           H  
ATOM    210 2HG1 VAL A  15      -2.366  10.057  -7.415  1.00 16.72           H  
ATOM    211 3HG1 VAL A  15      -1.876  10.606  -5.791  1.00 16.72           H  
ATOM    212 1HG2 VAL A  15       1.176  10.183  -6.183  1.00 16.72           H  
ATOM    213 2HG2 VAL A  15       0.250   9.651  -4.758  1.00 16.72           H  
ATOM    214 3HG2 VAL A  15       1.209   8.474  -5.690  1.00 16.72           H  
ATOM    215  N   PRO A  16      -3.786   7.381  -6.481  1.00 15.31           N  
ATOM    216  CA  PRO A  16      -4.909   6.845  -7.211  1.00 15.31           C  
ATOM    217  C   PRO A  16      -5.407   7.846  -8.205  1.00 15.31           C  
ATOM    218  O   PRO A  16      -5.213   9.048  -8.009  1.00 15.31           O  
ATOM    219  CB  PRO A  16      -5.914   6.566  -6.105  1.00 15.31           C  
ATOM    220  CG  PRO A  16      -5.585   7.567  -5.040  1.00 15.31           C  
ATOM    221  CD  PRO A  16      -4.101   7.773  -5.105  1.00 15.31           C  
ATOM    222  HA  PRO A  16      -4.598   5.921  -7.712  1.00 15.31           H  
ATOM    223 1HB  PRO A  16      -6.932   6.663  -6.487  1.00 15.31           H  
ATOM    224 2HB  PRO A  16      -5.800   5.534  -5.764  1.00 15.31           H  
ATOM    225 1HG  PRO A  16      -6.125   8.482  -5.233  1.00 15.31           H  
ATOM    226 2HG  PRO A  16      -5.905   7.189  -4.049  1.00 15.31           H  
ATOM    227 1HD  PRO A  16      -3.886   8.849  -4.963  1.00 15.31           H  
ATOM    228 2HD  PRO A  16      -3.569   7.139  -4.367  1.00 15.31           H  
ATOM    229  N   ARG A  17      -6.058   7.374  -9.268  1.00 14.16           N  
ATOM    230  CA  ARG A  17      -6.587   8.340 -10.225  1.00 14.16           C  
ATOM    231  C   ARG A  17      -8.015   8.006 -10.650  1.00 14.16           C  
ATOM    232  O   ARG A  17      -8.476   8.401 -11.729  1.00 14.16           O  
ATOM    233  CB  ARG A  17      -5.700   8.351 -11.477  1.00 14.16           C  
ATOM    234  CG  ARG A  17      -4.168   8.639 -11.236  1.00 14.16           C  
ATOM    235  CD  ARG A  17      -3.831  10.054 -10.809  1.00 14.16           C  
ATOM    236  NE  ARG A  17      -2.385  10.170 -10.533  1.00 14.16           N  
ATOM    237  CZ  ARG A  17      -1.723  11.308 -10.223  1.00 14.16           C  
ATOM    238  NH1 ARG A  17      -2.364  12.444 -10.159  1.00 14.16           N  
ATOM    239  NH2 ARG A  17      -0.413  11.281  -9.986  1.00 14.16           N  
ATOM    240  H   ARG A  17      -6.216   6.363  -9.355  1.00 14.16           H  
ATOM    241  HA  ARG A  17      -6.575   9.309  -9.769  1.00 14.16           H  
ATOM    242 1HB  ARG A  17      -5.781   7.376 -11.976  1.00 14.16           H  
ATOM    243 2HB  ARG A  17      -6.070   9.094 -12.176  1.00 14.16           H  
ATOM    244 1HG  ARG A  17      -3.779   7.954 -10.479  1.00 14.16           H  
ATOM    245 2HG  ARG A  17      -3.636   8.460 -12.166  1.00 14.16           H  
ATOM    246 1HD  ARG A  17      -4.089  10.751 -11.610  1.00 14.16           H  
ATOM    247 2HD  ARG A  17      -4.377  10.334  -9.913  1.00 14.16           H  
ATOM    248  HE  ARG A  17      -1.847   9.310 -10.556  1.00 14.16           H  
ATOM    249 1HH1 ARG A  17      -3.356  12.468 -10.340  1.00 14.16           H  
ATOM    250 2HH1 ARG A  17      -1.866  13.292  -9.929  1.00 14.16           H  
ATOM    251 1HH2 ARG A  17       0.096  10.409 -10.030  1.00 14.16           H  
ATOM    252 2HH2 ARG A  17       0.075  12.135  -9.753  1.00 14.16           H  
ATOM    253  N   GLY A  18      -8.771   7.412  -9.744  1.00 13.24           N  
ATOM    254  CA  GLY A  18     -10.143   6.997 -10.041  1.00 13.24           C  
ATOM    255  C   GLY A  18     -11.064   8.152 -10.386  1.00 13.24           C  
ATOM    256  O   GLY A  18     -11.687   8.181 -11.456  1.00 13.24           O  
ATOM    257  H   GLY A  18      -8.351   7.174  -8.858  1.00 13.24           H  
ATOM    258 1HA  GLY A  18     -10.111   6.301 -10.884  1.00 13.24           H  
ATOM    259 2HA  GLY A  18     -10.556   6.441  -9.196  1.00 13.24           H  
ATOM    260  N   SER A  19     -11.118   9.127  -9.486  1.00 12.46           N  
ATOM    261  CA  SER A  19     -12.013  10.249  -9.678  1.00 12.46           C  
ATOM    262  C   SER A  19     -11.472  11.262 -10.659  1.00 12.46           C  
ATOM    263  O   SER A  19     -12.214  12.128 -11.111  1.00 12.46           O  
ATOM    264  CB  SER A  19     -12.325  10.927  -8.357  1.00 12.46           C  
ATOM    265  OG  SER A  19     -13.063  10.077  -7.518  1.00 12.46           O  
ATOM    266  H   SER A  19     -10.551   9.071  -8.649  1.00 12.46           H  
ATOM    267  HA  SER A  19     -12.948   9.860 -10.075  1.00 12.46           H  
ATOM    268 1HB  SER A  19     -11.395  11.210  -7.868  1.00 12.46           H  
ATOM    269 2HB  SER A  19     -12.874  11.840  -8.537  1.00 12.46           H  
ATOM    270  HG  SER A  19     -13.128  10.531  -6.649  1.00 12.46           H  
ATOM    271  N   HIS A  20     -10.193  11.170 -11.025  1.00 11.67           N  
ATOM    272  CA  HIS A  20      -9.680  12.138 -11.971  1.00 11.67           C  
ATOM    273  C   HIS A  20     -10.192  11.765 -13.348  1.00 11.67           C  
ATOM    274  O   HIS A  20     -10.648  12.625 -14.105  1.00 11.67           O  
ATOM    275  CB  HIS A  20      -8.158  12.220 -11.914  1.00 11.67           C  
ATOM    276  CG  HIS A  20      -7.678  12.873 -10.643  1.00 11.67           C  
ATOM    277  ND1 HIS A  20      -7.928  14.198 -10.358  1.00 11.67           N  
ATOM    278  CD2 HIS A  20      -6.974  12.395  -9.592  1.00 11.67           C  
ATOM    279  CE1 HIS A  20      -7.403  14.500  -9.184  1.00 11.67           C  
ATOM    280  NE2 HIS A  20      -6.819  13.423  -8.702  1.00 11.67           N  
ATOM    281  H   HIS A  20      -9.597  10.437 -10.659  1.00 11.67           H  
ATOM    282  HA  HIS A  20     -10.069  13.131 -11.731  1.00 11.67           H  
ATOM    283 1HB  HIS A  20      -7.734  11.212 -11.972  1.00 11.67           H  
ATOM    284 2HB  HIS A  20      -7.793  12.790 -12.760  1.00 11.67           H  
ATOM    285  HD2 HIS A  20      -6.603  11.408  -9.463  1.00 11.67           H  
ATOM    286  HE1 HIS A  20      -7.446  15.469  -8.694  1.00 11.67           H  
ATOM    287  HE2 HIS A  20      -6.333  13.349  -7.818  1.00 11.67           H  
ATOM    288  N   THR A  21     -10.196  10.460 -13.641  1.00 10.85           N  
ATOM    289  CA  THR A  21     -10.727  10.032 -14.924  1.00 10.85           C  
ATOM    290  C   THR A  21     -12.228  10.300 -14.962  1.00 10.85           C  
ATOM    291  O   THR A  21     -12.749  10.824 -15.957  1.00 10.85           O  
ATOM    292  CB  THR A  21     -10.490   8.534 -15.164  1.00 10.85           C  
ATOM    293  OG1 THR A  21      -9.079   8.268 -15.165  1.00 10.85           O  
ATOM    294  CG2 THR A  21     -11.089   8.149 -16.513  1.00 10.85           C  
ATOM    295  H   THR A  21      -9.802   9.777 -12.992  1.00 10.85           H  
ATOM    296  HA  THR A  21     -10.251  10.598 -15.718  1.00 10.85           H  
ATOM    297  HB  THR A  21     -10.963   7.954 -14.373  1.00 10.85           H  
ATOM    298  HG1 THR A  21      -8.735   8.413 -14.269  1.00 10.85           H  
ATOM    299 1HG2 THR A  21     -10.927   7.089 -16.699  1.00 10.85           H  
ATOM    300 2HG2 THR A  21     -12.161   8.356 -16.502  1.00 10.85           H  
ATOM    301 3HG2 THR A  21     -10.615   8.733 -17.302  1.00 10.85           H  
ATOM    302  N   ASN A  22     -12.925   9.967 -13.872  1.00  9.99           N  
ATOM    303  CA  ASN A  22     -14.364  10.161 -13.844  1.00  9.99           C  
ATOM    304  C   ASN A  22     -14.733  11.633 -13.995  1.00  9.99           C  
ATOM    305  O   ASN A  22     -15.623  11.968 -14.780  1.00  9.99           O  
ATOM    306  CB  ASN A  22     -14.938   9.631 -12.556  1.00  9.99           C  
ATOM    307  CG  ASN A  22     -14.904   8.138 -12.473  1.00  9.99           C  
ATOM    308  OD1 ASN A  22     -14.775   7.428 -13.479  1.00  9.99           O  
ATOM    309  ND2 ASN A  22     -15.022   7.639 -11.272  1.00  9.99           N  
ATOM    310  H   ASN A  22     -12.454   9.533 -13.072  1.00  9.99           H  
ATOM    311  HA  ASN A  22     -14.804   9.622 -14.686  1.00  9.99           H  
ATOM    312 1HB  ASN A  22     -14.388  10.048 -11.730  1.00  9.99           H  
ATOM    313 2HB  ASN A  22     -15.970   9.964 -12.456  1.00  9.99           H  
ATOM    314 1HD2 ASN A  22     -15.003   6.651 -11.138  1.00  9.99           H  
ATOM    315 2HD2 ASN A  22     -15.125   8.250 -10.489  1.00  9.99           H  
ATOM    316  N   HIS A  23     -13.997  12.517 -13.311  1.00  9.13           N  
ATOM    317  CA  HIS A  23     -14.271  13.939 -13.406  1.00  9.13           C  
ATOM    318  C   HIS A  23     -14.135  14.370 -14.844  1.00  9.13           C  
ATOM    319  O   HIS A  23     -15.065  14.973 -15.408  1.00  9.13           O  
ATOM    320  CB  HIS A  23     -13.294  14.752 -12.546  1.00  9.13           C  
ATOM    321  CG  HIS A  23     -13.494  16.248 -12.645  1.00  9.13           C  
ATOM    322  ND1 HIS A  23     -14.533  16.910 -12.013  1.00  9.13           N  
ATOM    323  CD2 HIS A  23     -12.787  17.198 -13.303  1.00  9.13           C  
ATOM    324  CE1 HIS A  23     -14.450  18.204 -12.278  1.00  9.13           C  
ATOM    325  NE2 HIS A  23     -13.401  18.405 -13.056  1.00  9.13           N  
ATOM    326  H   HIS A  23     -13.265  12.211 -12.680  1.00  9.13           H  
ATOM    327  HA  HIS A  23     -15.282  14.147 -13.076  1.00  9.13           H  
ATOM    328 1HB  HIS A  23     -13.409  14.457 -11.505  1.00  9.13           H  
ATOM    329 2HB  HIS A  23     -12.269  14.517 -12.839  1.00  9.13           H  
ATOM    330  HD1 HIS A  23     -15.353  16.476 -11.637  1.00  9.13           H  
ATOM    331  HD2 HIS A  23     -11.898  17.151 -13.931  1.00  9.13           H  
ATOM    332  HE1 HIS A  23     -15.182  18.904 -11.872  1.00  9.13           H  
ATOM    333  N   ALA A  24     -13.027  13.988 -15.477  1.00  8.27           N  
ATOM    334  CA  ALA A  24     -12.804  14.360 -16.848  1.00  8.27           C  
ATOM    335  C   ALA A  24     -13.941  13.866 -17.743  1.00  8.27           C  
ATOM    336  O   ALA A  24     -14.328  14.578 -18.663  1.00  8.27           O  
ATOM    337  CB  ALA A  24     -11.490  13.791 -17.332  1.00  8.27           C  
ATOM    338  H   ALA A  24     -12.305  13.465 -14.973  1.00  8.27           H  
ATOM    339  HA  ALA A  24     -12.774  15.447 -16.910  1.00  8.27           H  
ATOM    340 1HB  ALA A  24     -11.329  14.101 -18.361  1.00  8.27           H  
ATOM    341 2HB  ALA A  24     -10.685  14.159 -16.700  1.00  8.27           H  
ATOM    342 3HB  ALA A  24     -11.530  12.708 -17.274  1.00  8.27           H  
ATOM    343  N   SER A  25     -14.522  12.694 -17.467  1.00  7.41           N  
ATOM    344  CA  SER A  25     -15.624  12.266 -18.319  1.00  7.41           C  
ATOM    345  C   SER A  25     -16.880  13.134 -18.115  1.00  7.41           C  
ATOM    346  O   SER A  25     -17.640  13.353 -19.057  1.00  7.41           O  
ATOM    347  CB  SER A  25     -15.988  10.812 -18.070  1.00  7.41           C  
ATOM    348  OG  SER A  25     -16.652  10.646 -16.848  1.00  7.41           O  
ATOM    349  H   SER A  25     -14.177  12.104 -16.706  1.00  7.41           H  
ATOM    350  HA  SER A  25     -15.305  12.366 -19.360  1.00  7.41           H  
ATOM    351 1HB  SER A  25     -16.617  10.447 -18.881  1.00  7.41           H  
ATOM    352 2HB  SER A  25     -15.076  10.220 -18.068  1.00  7.41           H  
ATOM    353  HG  SER A  25     -16.192  11.214 -16.205  1.00  7.41           H  
ATOM    354  N   THR A  26     -17.056  13.766 -16.941  1.00  6.53           N  
ATOM    355  CA  THR A  26     -18.270  14.565 -16.752  1.00  6.53           C  
ATOM    356  C   THR A  26     -18.081  15.909 -17.422  1.00  6.53           C  
ATOM    357  O   THR A  26     -19.043  16.566 -17.838  1.00  6.53           O  
ATOM    358  CB  THR A  26     -18.623  14.786 -15.263  1.00  6.53           C  
ATOM    359  OG1 THR A  26     -17.597  15.556 -14.627  1.00  6.53           O  
ATOM    360  CG2 THR A  26     -18.761  13.459 -14.556  1.00  6.53           C  
ATOM    361  H   THR A  26     -16.390  13.642 -16.172  1.00  6.53           H  
ATOM    362  HA  THR A  26     -19.107  14.052 -17.228  1.00  6.53           H  
ATOM    363  HB  THR A  26     -19.567  15.327 -15.191  1.00  6.53           H  
ATOM    364  HG1 THR A  26     -16.718  15.250 -14.931  1.00  6.53           H  
ATOM    365 1HG2 THR A  26     -19.010  13.632 -13.510  1.00  6.53           H  
ATOM    366 2HG2 THR A  26     -19.546  12.878 -15.029  1.00  6.53           H  
ATOM    367 3HG2 THR A  26     -17.827  12.929 -14.621  1.00  6.53           H  
ATOM    368  N   ALA A  27     -16.819  16.239 -17.662  1.00  5.62           N  
ATOM    369  CA  ALA A  27     -16.437  17.481 -18.300  1.00  5.62           C  
ATOM    370  C   ALA A  27     -16.701  17.416 -19.802  1.00  5.62           C  
ATOM    371  O   ALA A  27     -16.540  18.414 -20.504  1.00  5.62           O  
ATOM    372  CB  ALA A  27     -14.971  17.784 -18.032  1.00  5.62           C  
ATOM    373  H   ALA A  27     -16.084  15.629 -17.295  1.00  5.62           H  
ATOM    374  HA  ALA A  27     -17.047  18.277 -17.879  1.00  5.62           H  
ATOM    375 1HB  ALA A  27     -14.708  18.732 -18.493  1.00  5.62           H  
ATOM    376 2HB  ALA A  27     -14.804  17.839 -16.953  1.00  5.62           H  
ATOM    377 3HB  ALA A  27     -14.354  16.999 -18.450  1.00  5.62           H  
ATOM    378  N   THR A  28     -17.130  16.246 -20.303  1.00  4.68           N  
ATOM    379  CA  THR A  28     -17.432  16.115 -21.711  1.00  4.68           C  
ATOM    380  C   THR A  28     -18.909  16.418 -21.959  1.00  4.68           C  
ATOM    381  O   THR A  28     -19.366  16.378 -23.102  1.00  4.68           O  
ATOM    382  CB  THR A  28     -17.099  14.707 -22.254  1.00  4.68           C  
ATOM    383  OG1 THR A  28     -17.944  13.714 -21.646  1.00  4.68           O  
ATOM    384  CG2 THR A  28     -15.660  14.382 -21.922  1.00  4.68           C  
ATOM    385  H   THR A  28     -17.247  15.425 -19.709  1.00  4.68           H  
ATOM    386  HA  THR A  28     -16.841  16.842 -22.266  1.00  4.68           H  
ATOM    387  HB  THR A  28     -17.241  14.686 -23.331  1.00  4.68           H  
ATOM    388  HG1 THR A  28     -17.875  13.762 -20.671  1.00  4.68           H  
ATOM    389 1HG2 THR A  28     -15.410  13.392 -22.299  1.00  4.68           H  
ATOM    390 2HG2 THR A  28     -15.003  15.121 -22.378  1.00  4.68           H  
ATOM    391 3HG2 THR A  28     -15.534  14.402 -20.846  1.00  4.68           H  
ATOM    392  N   THR A  29     -19.673  16.710 -20.891  1.00  3.73           N  
ATOM    393  CA  THR A  29     -21.083  17.002 -21.091  1.00  3.73           C  
ATOM    394  C   THR A  29     -21.166  18.164 -22.060  1.00  3.73           C  
ATOM    395  O   THR A  29     -20.523  19.198 -21.859  1.00  3.73           O  
ATOM    396  CB  THR A  29     -21.790  17.367 -19.770  1.00  3.73           C  
ATOM    397  OG1 THR A  29     -21.622  16.301 -18.825  1.00  3.73           O  
ATOM    398  CG2 THR A  29     -23.278  17.584 -20.029  1.00  3.73           C  
ATOM    399  H   THR A  29     -19.286  16.727 -19.948  1.00  3.73           H  
ATOM    400  HA  THR A  29     -21.575  16.137 -21.537  1.00  3.73           H  
ATOM    401  HB  THR A  29     -21.355  18.278 -19.357  1.00  3.73           H  
ATOM    402  HG1 THR A  29     -20.705  16.343 -18.461  1.00  3.73           H  
ATOM    403 1HG2 THR A  29     -23.779  17.829 -19.105  1.00  3.73           H  
ATOM    404 2HG2 THR A  29     -23.412  18.400 -20.741  1.00  3.73           H  
ATOM    405 3HG2 THR A  29     -23.710  16.673 -20.439  1.00  3.73           H  
ATOM    406  N   SER A  30     -21.957  18.014 -23.109  1.00  2.85           N  
ATOM    407  CA  SER A  30     -22.010  19.068 -24.094  1.00  2.85           C  
ATOM    408  C   SER A  30     -22.613  20.348 -23.522  1.00  2.85           C  
ATOM    409  O   SER A  30     -23.517  20.285 -22.681  1.00  2.85           O  
ATOM    410  CB  SER A  30     -22.832  18.586 -25.282  1.00  2.85           C  
ATOM    411  OG  SER A  30     -24.172  18.381 -24.919  1.00  2.85           O  
ATOM    412  H   SER A  30     -22.476  17.157 -23.235  1.00  2.85           H  
ATOM    413  HA  SER A  30     -20.988  19.241 -24.418  1.00  2.85           H  
ATOM    414 1HB  SER A  30     -22.791  19.306 -26.088  1.00  2.85           H  
ATOM    415 2HB  SER A  30     -22.408  17.656 -25.657  1.00  2.85           H  
ATOM    416  HG  SER A  30     -24.623  18.100 -25.722  1.00  2.85           H  
ATOM    417  N   PRO A  31     -22.237  21.528 -24.041  1.00  2.12           N  
ATOM    418  CA  PRO A  31     -22.774  22.827 -23.697  1.00  2.12           C  
ATOM    419  C   PRO A  31     -24.102  23.010 -24.387  1.00  2.12           C  
ATOM    420  O   PRO A  31     -24.222  23.776 -25.342  1.00  2.12           O  
ATOM    421  CB  PRO A  31     -21.708  23.782 -24.211  1.00  2.12           C  
ATOM    422  CG  PRO A  31     -21.113  23.077 -25.404  1.00  2.12           C  
ATOM    423  CD  PRO A  31     -21.126  21.597 -25.025  1.00  2.12           C  
ATOM    424  HA  PRO A  31     -22.883  22.901 -22.603  1.00  2.12           H  
ATOM    425 1HB  PRO A  31     -22.181  24.720 -24.475  1.00  2.12           H  
ATOM    426 2HB  PRO A  31     -20.977  24.007 -23.418  1.00  2.12           H  
ATOM    427 1HG  PRO A  31     -21.712  23.294 -26.302  1.00  2.12           H  
ATOM    428 2HG  PRO A  31     -20.100  23.460 -25.601  1.00  2.12           H  
ATOM    429 1HD  PRO A  31     -21.333  21.009 -25.917  1.00  2.12           H  
ATOM    430 2HD  PRO A  31     -20.174  21.323 -24.543  1.00  2.12           H  
ATOM    431  N   ALA A  32     -25.083  22.247 -23.946  1.00  1.58           N  
ATOM    432  CA  ALA A  32     -26.374  22.222 -24.590  1.00  1.58           C  
ATOM    433  C   ALA A  32     -26.974  23.622 -24.615  1.00  1.58           C  
ATOM    434  O   ALA A  32     -26.750  24.399 -23.683  1.00  1.58           O  
ATOM    435  CB  ALA A  32     -27.318  21.281 -23.864  1.00  1.58           C  
ATOM    436  H   ALA A  32     -24.884  21.625 -23.162  1.00  1.58           H  
ATOM    437  HA  ALA A  32     -26.218  21.845 -25.589  1.00  1.58           H  
ATOM    438 1HB  ALA A  32     -28.277  21.259 -24.377  1.00  1.58           H  
ATOM    439 2HB  ALA A  32     -26.888  20.278 -23.851  1.00  1.58           H  
ATOM    440 3HB  ALA A  32     -27.465  21.629 -22.843  1.00  1.58           H  
ATOM    441  N   PRO A  33     -27.715  24.001 -25.669  1.00  1.21           N  
ATOM    442  CA  PRO A  33     -28.413  25.261 -25.753  1.00  1.21           C  
ATOM    443  C   PRO A  33     -29.342  25.408 -24.575  1.00  1.21           C  
ATOM    444  O   PRO A  33     -29.980  24.435 -24.163  1.00  1.21           O  
ATOM    445  CB  PRO A  33     -29.196  25.136 -27.065  1.00  1.21           C  
ATOM    446  CG  PRO A  33     -28.390  24.164 -27.892  1.00  1.21           C  
ATOM    447  CD  PRO A  33     -27.821  23.171 -26.894  1.00  1.21           C  
ATOM    448  HA  PRO A  33     -27.685  26.078 -25.784  1.00  1.21           H  
ATOM    449 1HB  PRO A  33     -30.218  24.796 -26.863  1.00  1.21           H  
ATOM    450 2HB  PRO A  33     -29.282  26.126 -27.534  1.00  1.21           H  
ATOM    451 1HG  PRO A  33     -29.033  23.686 -28.648  1.00  1.21           H  
ATOM    452 2HG  PRO A  33     -27.604  24.702 -28.439  1.00  1.21           H  
ATOM    453 1HD  PRO A  33     -28.491  22.311 -26.734  1.00  1.21           H  
ATOM    454 2HD  PRO A  33     -26.834  22.889 -27.282  1.00  1.21           H  
ATOM    455  N   VAL A  34     -29.427  26.618 -24.050  1.00  0.98           N  
ATOM    456  CA  VAL A  34     -30.320  26.906 -22.934  1.00  0.98           C  
ATOM    457  C   VAL A  34     -31.175  28.126 -23.255  1.00  0.98           C  
ATOM    458  O   VAL A  34     -30.666  29.134 -23.749  1.00  0.98           O  
ATOM    459  CB  VAL A  34     -29.521  27.155 -21.637  1.00  0.98           C  
ATOM    460  CG1 VAL A  34     -30.486  27.452 -20.465  1.00  0.98           C  
ATOM    461  CG2 VAL A  34     -28.647  25.963 -21.322  1.00  0.98           C  
ATOM    462  H   VAL A  34     -28.842  27.353 -24.445  1.00  0.98           H  
ATOM    463  HA  VAL A  34     -30.984  26.055 -22.786  1.00  0.98           H  
ATOM    464  HB  VAL A  34     -28.883  28.020 -21.782  1.00  0.98           H  
ATOM    465 1HG1 VAL A  34     -29.913  27.624 -19.570  1.00  0.98           H  
ATOM    466 2HG1 VAL A  34     -31.088  28.332 -20.681  1.00  0.98           H  
ATOM    467 3HG1 VAL A  34     -31.139  26.607 -20.302  1.00  0.98           H  
ATOM    468 1HG2 VAL A  34     -28.083  26.158 -20.432  1.00  0.98           H  
ATOM    469 2HG2 VAL A  34     -29.262  25.082 -21.177  1.00  0.98           H  
ATOM    470 3HG2 VAL A  34     -27.965  25.793 -22.135  1.00  0.98           H  
ATOM    471  N   THR A  35     -32.464  28.036 -22.980  1.00  0.86           N  
ATOM    472  CA  THR A  35     -33.341  29.165 -23.193  1.00  0.86           C  
ATOM    473  C   THR A  35     -33.655  29.833 -21.862  1.00  0.86           C  
ATOM    474  O   THR A  35     -33.894  29.125 -20.890  1.00  0.86           O  
ATOM    475  CB  THR A  35     -34.641  28.741 -23.893  1.00  0.86           C  
ATOM    476  OG1 THR A  35     -34.329  28.212 -25.177  1.00  0.86           O  
ATOM    477  CG2 THR A  35     -35.554  29.904 -24.037  1.00  0.86           C  
ATOM    478  H   THR A  35     -32.856  27.174 -22.609  1.00  0.86           H  
ATOM    479  HA  THR A  35     -32.829  29.861 -23.830  1.00  0.86           H  
ATOM    480  HB  THR A  35     -35.134  27.977 -23.307  1.00  0.86           H  
ATOM    481  HG1 THR A  35     -35.105  28.267 -25.778  1.00  0.86           H  
ATOM    482 1HG2 THR A  35     -36.466  29.584 -24.525  1.00  0.86           H  
ATOM    483 2HG2 THR A  35     -35.790  30.303 -23.069  1.00  0.86           H  
ATOM    484 3HG2 THR A  35     -35.061  30.669 -24.633  1.00  0.86           H  
ATOM    485  N   VAL A  36     -33.592  31.161 -21.795  1.00  0.81           N  
ATOM    486  CA  VAL A  36     -33.957  31.834 -20.551  1.00  0.81           C  
ATOM    487  C   VAL A  36     -35.146  32.760 -20.854  1.00  0.81           C  
ATOM    488  O   VAL A  36     -35.031  33.693 -21.660  1.00  0.81           O  
ATOM    489  CB  VAL A  36     -32.767  32.633 -19.940  1.00  0.81           C  
ATOM    490  CG1 VAL A  36     -33.211  33.294 -18.615  1.00  0.81           C  
ATOM    491  CG2 VAL A  36     -31.541  31.709 -19.711  1.00  0.81           C  
ATOM    492  H   VAL A  36     -33.349  31.679 -22.637  1.00  0.81           H  
ATOM    493  HA  VAL A  36     -34.265  31.095 -19.825  1.00  0.81           H  
ATOM    494  HB  VAL A  36     -32.500  33.426 -20.610  1.00  0.81           H  
ATOM    495 1HG1 VAL A  36     -32.386  33.878 -18.196  1.00  0.81           H  
ATOM    496 2HG1 VAL A  36     -34.066  33.950 -18.793  1.00  0.81           H  
ATOM    497 3HG1 VAL A  36     -33.501  32.514 -17.903  1.00  0.81           H  
ATOM    498 1HG2 VAL A  36     -30.725  32.300 -19.291  1.00  0.81           H  
ATOM    499 2HG2 VAL A  36     -31.798  30.915 -19.017  1.00  0.81           H  
ATOM    500 3HG2 VAL A  36     -31.216  31.268 -20.654  1.00  0.81           H  
ATOM    501  N   VAL A  37     -36.274  32.485 -20.208  1.00  0.84           N  
ATOM    502  CA  VAL A  37     -37.519  33.223 -20.403  1.00  0.84           C  
ATOM    503  C   VAL A  37     -37.837  34.046 -19.183  1.00  0.84           C  
ATOM    504  O   VAL A  37     -38.060  33.506 -18.100  1.00  0.84           O  
ATOM    505  CB  VAL A  37     -38.690  32.282 -20.683  1.00  0.84           C  
ATOM    506  CG1 VAL A  37     -39.916  33.066 -20.803  1.00  0.84           C  
ATOM    507  CG2 VAL A  37     -38.464  31.528 -21.981  1.00  0.84           C  
ATOM    508  H   VAL A  37     -36.247  31.726 -19.528  1.00  0.84           H  
ATOM    509  HA  VAL A  37     -37.405  33.896 -21.256  1.00  0.84           H  
ATOM    510  HB  VAL A  37     -38.794  31.583 -19.854  1.00  0.84           H  
ATOM    511 1HG1 VAL A  37     -40.714  32.406 -20.998  1.00  0.84           H  
ATOM    512 2HG1 VAL A  37     -40.109  33.611 -19.892  1.00  0.84           H  
ATOM    513 3HG1 VAL A  37     -39.802  33.749 -21.619  1.00  0.84           H  
ATOM    514 1HG2 VAL A  37     -39.300  30.867 -22.165  1.00  0.84           H  
ATOM    515 2HG2 VAL A  37     -38.368  32.225 -22.810  1.00  0.84           H  
ATOM    516 3HG2 VAL A  37     -37.569  30.958 -21.895  1.00  0.84           H  
ATOM    517  N   GLY A  38     -37.877  35.342 -19.372  1.00  0.90           N  
ATOM    518  CA  GLY A  38     -38.064  36.272 -18.292  1.00  0.90           C  
ATOM    519  C   GLY A  38     -36.689  36.687 -17.934  1.00  0.90           C  
ATOM    520  O   GLY A  38     -35.836  35.825 -17.722  1.00  0.90           O  
ATOM    521  H   GLY A  38     -37.710  35.715 -20.308  1.00  0.90           H  
ATOM    522 1HA  GLY A  38     -38.656  37.128 -18.616  1.00  0.90           H  
ATOM    523 2HA  GLY A  38     -38.534  35.792 -17.444  1.00  0.90           H  
ATOM    524  N   LEU A  39     -36.448  37.970 -17.882  1.00  0.98           N  
ATOM    525  CA  LEU A  39     -35.116  38.418 -17.598  1.00  0.98           C  
ATOM    526  C   LEU A  39     -35.060  39.453 -16.508  1.00  0.98           C  
ATOM    527  O   LEU A  39     -34.626  40.582 -16.752  1.00  0.98           O  
ATOM    528  CB  LEU A  39     -34.432  38.922 -18.860  1.00  0.98           C  
ATOM    529  CG  LEU A  39     -34.215  37.893 -20.000  1.00  0.98           C  
ATOM    530  CD1 LEU A  39     -33.758  38.642 -21.211  1.00  0.98           C  
ATOM    531  CD2 LEU A  39     -33.179  36.841 -19.563  1.00  0.98           C  
ATOM    532  H   LEU A  39     -37.189  38.636 -18.043  1.00  0.98           H  
ATOM    533  HA  LEU A  39     -34.540  37.566 -17.247  1.00  0.98           H  
ATOM    534 1HB  LEU A  39     -34.947  39.777 -19.253  1.00  0.98           H  
ATOM    535 2HB  LEU A  39     -33.476  39.229 -18.562  1.00  0.98           H  
ATOM    536  HG  LEU A  39     -35.154  37.395 -20.247  1.00  0.98           H  
ATOM    537 1HD1 LEU A  39     -33.602  37.966 -22.031  1.00  0.98           H  
ATOM    538 2HD1 LEU A  39     -34.501  39.370 -21.485  1.00  0.98           H  
ATOM    539 3HD1 LEU A  39     -32.838  39.145 -20.990  1.00  0.98           H  
ATOM    540 1HD2 LEU A  39     -33.024  36.124 -20.365  1.00  0.98           H  
ATOM    541 2HD2 LEU A  39     -32.241  37.314 -19.319  1.00  0.98           H  
ATOM    542 3HD2 LEU A  39     -33.546  36.322 -18.682  1.00  0.98           H  
ATOM    543  N   GLY A  40     -35.472  39.099 -15.289  1.00  1.05           N  
ATOM    544  CA  GLY A  40     -35.251  40.056 -14.218  1.00  1.05           C  
ATOM    545  C   GLY A  40     -33.747  40.081 -14.069  1.00  1.05           C  
ATOM    546  O   GLY A  40     -33.094  39.258 -14.707  1.00  1.05           O  
ATOM    547  H   GLY A  40     -35.911  38.189 -15.101  1.00  1.05           H  
ATOM    548 1HA  GLY A  40     -35.646  41.031 -14.503  1.00  1.05           H  
ATOM    549 2HA  GLY A  40     -35.737  39.721 -13.300  1.00  1.05           H  
ATOM    550  N   PRO A  41     -33.155  40.949 -13.250  1.00  1.09           N  
ATOM    551  CA  PRO A  41     -31.720  41.040 -13.049  1.00  1.09           C  
ATOM    552  C   PRO A  41     -31.086  39.672 -12.833  1.00  1.09           C  
ATOM    553  O   PRO A  41     -30.028  39.369 -13.363  1.00  1.09           O  
ATOM    554  CB  PRO A  41     -31.638  41.936 -11.827  1.00  1.09           C  
ATOM    555  CG  PRO A  41     -32.869  42.819 -11.931  1.00  1.09           C  
ATOM    556  CD  PRO A  41     -33.950  41.897 -12.454  1.00  1.09           C  
ATOM    557  HA  PRO A  41     -31.263  41.534 -13.925  1.00  1.09           H  
ATOM    558 1HB  PRO A  41     -31.672  41.320 -10.946  1.00  1.09           H  
ATOM    559 2HB  PRO A  41     -30.687  42.483 -11.811  1.00  1.09           H  
ATOM    560 1HG  PRO A  41     -33.110  43.248 -10.946  1.00  1.09           H  
ATOM    561 2HG  PRO A  41     -32.673  43.671 -12.607  1.00  1.09           H  
ATOM    562 1HD  PRO A  41     -34.459  41.384 -11.622  1.00  1.09           H  
ATOM    563 2HD  PRO A  41     -34.642  42.462 -13.083  1.00  1.09           H  
ATOM    564  N   MET A  42     -31.794  38.792 -12.113  1.00  1.10           N  
ATOM    565  CA  MET A  42     -31.294  37.443 -11.914  1.00  1.10           C  
ATOM    566  C   MET A  42     -31.205  36.724 -13.260  1.00  1.10           C  
ATOM    567  O   MET A  42     -30.177  36.133 -13.575  1.00  1.10           O  
ATOM    568  CB  MET A  42     -32.190  36.690 -10.950  1.00  1.10           C  
ATOM    569  CG  MET A  42     -32.124  37.189  -9.515  1.00  1.10           C  
ATOM    570  SD  MET A  42     -33.265  36.329  -8.444  1.00  1.10           S  
ATOM    571  CE  MET A  42     -32.817  36.939  -6.833  1.00  1.10           C  
ATOM    572  H   MET A  42     -32.666  39.059 -11.690  1.00  1.10           H  
ATOM    573  HA  MET A  42     -30.288  37.498 -11.500  1.00  1.10           H  
ATOM    574 1HB  MET A  42     -33.224  36.756 -11.281  1.00  1.10           H  
ATOM    575 2HB  MET A  42     -31.912  35.650 -10.960  1.00  1.10           H  
ATOM    576 1HG  MET A  42     -31.111  37.062  -9.117  1.00  1.10           H  
ATOM    577 2HG  MET A  42     -32.369  38.243  -9.495  1.00  1.10           H  
ATOM    578 1HE  MET A  42     -33.449  36.467  -6.078  1.00  1.10           H  
ATOM    579 2HE  MET A  42     -31.790  36.697  -6.635  1.00  1.10           H  
ATOM    580 3HE  MET A  42     -32.949  38.018  -6.800  1.00  1.10           H  
ATOM    581  N   GLY A  43     -32.273  36.798 -14.063  1.00  1.08           N  
ATOM    582  CA  GLY A  43     -32.331  36.131 -15.360  1.00  1.08           C  
ATOM    583  C   GLY A  43     -31.342  36.716 -16.340  1.00  1.08           C  
ATOM    584  O   GLY A  43     -30.708  35.986 -17.106  1.00  1.08           O  
ATOM    585  H   GLY A  43     -33.076  37.341 -13.773  1.00  1.08           H  
ATOM    586 1HA  GLY A  43     -32.142  35.069 -15.233  1.00  1.08           H  
ATOM    587 2HA  GLY A  43     -33.335  36.235 -15.766  1.00  1.08           H  
ATOM    588  N   LEU A  44     -31.155  38.034 -16.285  1.00  1.04           N  
ATOM    589  CA  LEU A  44     -30.192  38.647 -17.183  1.00  1.04           C  
ATOM    590  C   LEU A  44     -28.820  38.096 -16.887  1.00  1.04           C  
ATOM    591  O   LEU A  44     -28.108  37.664 -17.792  1.00  1.04           O  
ATOM    592  CB  LEU A  44     -30.162  40.172 -16.990  1.00  1.04           C  
ATOM    593  CG  LEU A  44     -31.369  40.911 -17.496  1.00  1.04           C  
ATOM    594  CD1 LEU A  44     -31.360  42.354 -17.046  1.00  1.04           C  
ATOM    595  CD2 LEU A  44     -31.360  40.839 -19.014  1.00  1.04           C  
ATOM    596  H   LEU A  44     -31.712  38.587 -15.634  1.00  1.04           H  
ATOM    597  HA  LEU A  44     -30.457  38.408 -18.207  1.00  1.04           H  
ATOM    598 1HB  LEU A  44     -30.078  40.374 -15.923  1.00  1.04           H  
ATOM    599 2HB  LEU A  44     -29.278  40.570 -17.487  1.00  1.04           H  
ATOM    600  HG  LEU A  44     -32.248  40.443 -17.098  1.00  1.04           H  
ATOM    601 1HD1 LEU A  44     -32.247  42.850 -17.424  1.00  1.04           H  
ATOM    602 2HD1 LEU A  44     -31.362  42.401 -15.969  1.00  1.04           H  
ATOM    603 3HD1 LEU A  44     -30.473  42.851 -17.430  1.00  1.04           H  
ATOM    604 1HD2 LEU A  44     -32.232  41.333 -19.412  1.00  1.04           H  
ATOM    605 2HD2 LEU A  44     -30.463  41.315 -19.408  1.00  1.04           H  
ATOM    606 3HD2 LEU A  44     -31.371  39.814 -19.300  1.00  1.04           H  
ATOM    607  N   VAL A  45     -28.489  37.989 -15.603  1.00  1.01           N  
ATOM    608  CA  VAL A  45     -27.188  37.475 -15.250  1.00  1.01           C  
ATOM    609  C   VAL A  45     -27.081  35.999 -15.587  1.00  1.01           C  
ATOM    610  O   VAL A  45     -26.058  35.572 -16.106  1.00  1.01           O  
ATOM    611  CB  VAL A  45     -26.850  37.712 -13.781  1.00  1.01           C  
ATOM    612  CG1 VAL A  45     -25.553  37.022 -13.465  1.00  1.01           C  
ATOM    613  CG2 VAL A  45     -26.712  39.194 -13.523  1.00  1.01           C  
ATOM    614  H   VAL A  45     -29.117  38.331 -14.871  1.00  1.01           H  
ATOM    615  HA  VAL A  45     -26.444  38.017 -15.838  1.00  1.01           H  
ATOM    616  HB  VAL A  45     -27.638  37.294 -13.149  1.00  1.01           H  
ATOM    617 1HG1 VAL A  45     -25.311  37.199 -12.426  1.00  1.01           H  
ATOM    618 2HG1 VAL A  45     -25.645  35.962 -13.650  1.00  1.01           H  
ATOM    619 3HG1 VAL A  45     -24.762  37.428 -14.093  1.00  1.01           H  
ATOM    620 1HG2 VAL A  45     -26.464  39.357 -12.477  1.00  1.01           H  
ATOM    621 2HG2 VAL A  45     -25.917  39.595 -14.157  1.00  1.01           H  
ATOM    622 3HG2 VAL A  45     -27.644  39.694 -13.756  1.00  1.01           H  
ATOM    623  N   LEU A  46     -28.114  35.202 -15.326  1.00  0.98           N  
ATOM    624  CA  LEU A  46     -27.987  33.781 -15.640  1.00  0.98           C  
ATOM    625  C   LEU A  46     -27.720  33.600 -17.127  1.00  0.98           C  
ATOM    626  O   LEU A  46     -26.910  32.766 -17.520  1.00  0.98           O  
ATOM    627  CB  LEU A  46     -29.257  33.020 -15.263  1.00  0.98           C  
ATOM    628  CG  LEU A  46     -29.543  32.932 -13.768  1.00  0.98           C  
ATOM    629  CD1 LEU A  46     -30.844  32.280 -13.565  1.00  0.98           C  
ATOM    630  CD2 LEU A  46     -28.492  32.205 -13.100  1.00  0.98           C  
ATOM    631  H   LEU A  46     -28.961  35.577 -14.893  1.00  0.98           H  
ATOM    632  HA  LEU A  46     -27.147  33.371 -15.075  1.00  0.98           H  
ATOM    633 1HB  LEU A  46     -30.107  33.516 -15.734  1.00  0.98           H  
ATOM    634 2HB  LEU A  46     -29.189  32.005 -15.651  1.00  0.98           H  
ATOM    635  HG  LEU A  46     -29.593  33.909 -13.357  1.00  0.98           H  
ATOM    636 1HD1 LEU A  46     -31.063  32.238 -12.508  1.00  0.98           H  
ATOM    637 2HD1 LEU A  46     -31.576  32.859 -14.067  1.00  0.98           H  
ATOM    638 3HD1 LEU A  46     -30.816  31.274 -13.980  1.00  0.98           H  
ATOM    639 1HD2 LEU A  46     -28.708  32.147 -12.045  1.00  0.98           H  
ATOM    640 2HD2 LEU A  46     -28.471  31.266 -13.497  1.00  0.98           H  
ATOM    641 3HD2 LEU A  46     -27.535  32.690 -13.264  1.00  0.98           H  
ATOM    642  N   ALA A  47     -28.391  34.388 -17.966  1.00  0.98           N  
ATOM    643  CA  ALA A  47     -28.152  34.299 -19.394  1.00  0.98           C  
ATOM    644  C   ALA A  47     -26.699  34.677 -19.717  1.00  0.98           C  
ATOM    645  O   ALA A  47     -26.056  34.021 -20.544  1.00  0.98           O  
ATOM    646  CB  ALA A  47     -29.125  35.174 -20.125  1.00  0.98           C  
ATOM    647  H   ALA A  47     -29.076  35.056 -17.609  1.00  0.98           H  
ATOM    648  HA  ALA A  47     -28.307  33.275 -19.708  1.00  0.98           H  
ATOM    649 1HB  ALA A  47     -28.951  35.089 -21.195  1.00  0.98           H  
ATOM    650 2HB  ALA A  47     -30.146  34.873 -19.893  1.00  0.98           H  
ATOM    651 3HB  ALA A  47     -28.967  36.194 -19.793  1.00  0.98           H  
ATOM    652  N   GLU A  48     -26.150  35.693 -19.021  1.00  0.99           N  
ATOM    653  CA  GLU A  48     -24.755  36.097 -19.243  1.00  0.99           C  
ATOM    654  C   GLU A  48     -23.810  34.968 -18.878  1.00  0.99           C  
ATOM    655  O   GLU A  48     -22.814  34.726 -19.566  1.00  0.99           O  
ATOM    656  CB  GLU A  48     -24.372  37.324 -18.402  1.00  0.99           C  
ATOM    657  CG  GLU A  48     -24.998  38.599 -18.832  1.00  0.99           C  
ATOM    658  CD  GLU A  48     -24.669  39.785 -17.949  1.00  0.99           C  
ATOM    659  OE1 GLU A  48     -24.287  39.601 -16.812  1.00  0.99           O  
ATOM    660  OE2 GLU A  48     -24.733  40.882 -18.458  1.00  0.99           O  
ATOM    661  H   GLU A  48     -26.724  36.214 -18.356  1.00  0.99           H  
ATOM    662  HA  GLU A  48     -24.623  36.334 -20.297  1.00  0.99           H  
ATOM    663 1HB  GLU A  48     -24.641  37.158 -17.368  1.00  0.99           H  
ATOM    664 2HB  GLU A  48     -23.293  37.459 -18.435  1.00  0.99           H  
ATOM    665 1HG  GLU A  48     -24.698  38.801 -19.847  1.00  0.99           H  
ATOM    666 2HG  GLU A  48     -26.058  38.458 -18.827  1.00  0.99           H  
ATOM    667  N   VAL A  49     -24.145  34.260 -17.803  1.00  1.02           N  
ATOM    668  CA  VAL A  49     -23.347  33.148 -17.337  1.00  1.02           C  
ATOM    669  C   VAL A  49     -23.348  32.039 -18.346  1.00  1.02           C  
ATOM    670  O   VAL A  49     -22.297  31.525 -18.702  1.00  1.02           O  
ATOM    671  CB  VAL A  49     -23.901  32.568 -16.041  1.00  1.02           C  
ATOM    672  CG1 VAL A  49     -23.164  31.303 -15.710  1.00  1.02           C  
ATOM    673  CG2 VAL A  49     -23.768  33.548 -14.950  1.00  1.02           C  
ATOM    674  H   VAL A  49     -24.975  34.543 -17.280  1.00  1.02           H  
ATOM    675  HA  VAL A  49     -22.327  33.495 -17.178  1.00  1.02           H  
ATOM    676  HB  VAL A  49     -24.944  32.323 -16.178  1.00  1.02           H  
ATOM    677 1HG1 VAL A  49     -23.562  30.898 -14.804  1.00  1.02           H  
ATOM    678 2HG1 VAL A  49     -23.289  30.580 -16.515  1.00  1.02           H  
ATOM    679 3HG1 VAL A  49     -22.108  31.516 -15.573  1.00  1.02           H  
ATOM    680 1HG2 VAL A  49     -24.197  33.116 -14.068  1.00  1.02           H  
ATOM    681 2HG2 VAL A  49     -22.716  33.776 -14.796  1.00  1.02           H  
ATOM    682 3HG2 VAL A  49     -24.287  34.442 -15.187  1.00  1.02           H  
ATOM    683  N   LEU A  50     -24.518  31.717 -18.861  1.00  1.07           N  
ATOM    684  CA  LEU A  50     -24.617  30.648 -19.824  1.00  1.07           C  
ATOM    685  C   LEU A  50     -23.773  30.985 -21.047  1.00  1.07           C  
ATOM    686  O   LEU A  50     -23.015  30.133 -21.525  1.00  1.07           O  
ATOM    687  CB  LEU A  50     -26.093  30.467 -20.145  1.00  1.07           C  
ATOM    688  CG  LEU A  50     -26.892  29.888 -18.982  1.00  1.07           C  
ATOM    689  CD1 LEU A  50     -28.344  30.007 -19.271  1.00  1.07           C  
ATOM    690  CD2 LEU A  50     -26.497  28.443 -18.788  1.00  1.07           C  
ATOM    691  H   LEU A  50     -25.361  32.195 -18.538  1.00  1.07           H  
ATOM    692  HA  LEU A  50     -24.240  29.734 -19.377  1.00  1.07           H  
ATOM    693 1HB  LEU A  50     -26.518  31.439 -20.396  1.00  1.07           H  
ATOM    694 2HB  LEU A  50     -26.210  29.816 -21.004  1.00  1.07           H  
ATOM    695  HG  LEU A  50     -26.679  30.437 -18.075  1.00  1.07           H  
ATOM    696 1HD1 LEU A  50     -28.910  29.599 -18.445  1.00  1.07           H  
ATOM    697 2HD1 LEU A  50     -28.593  31.048 -19.396  1.00  1.07           H  
ATOM    698 3HD1 LEU A  50     -28.564  29.488 -20.168  1.00  1.07           H  
ATOM    699 1HD2 LEU A  50     -27.060  28.025 -17.962  1.00  1.07           H  
ATOM    700 2HD2 LEU A  50     -26.709  27.886 -19.695  1.00  1.07           H  
ATOM    701 3HD2 LEU A  50     -25.429  28.380 -18.567  1.00  1.07           H  
ATOM    702  N   LEU A  51     -23.792  32.243 -21.489  1.00  1.11           N  
ATOM    703  CA  LEU A  51     -22.958  32.620 -22.620  1.00  1.11           C  
ATOM    704  C   LEU A  51     -21.466  32.492 -22.271  1.00  1.11           C  
ATOM    705  O   LEU A  51     -20.681  31.918 -23.029  1.00  1.11           O  
ATOM    706  CB  LEU A  51     -23.246  34.078 -23.008  1.00  1.11           C  
ATOM    707  CG  LEU A  51     -24.618  34.360 -23.605  1.00  1.11           C  
ATOM    708  CD1 LEU A  51     -24.796  35.876 -23.721  1.00  1.11           C  
ATOM    709  CD2 LEU A  51     -24.714  33.674 -24.954  1.00  1.11           C  
ATOM    710  H   LEU A  51     -24.428  32.924 -21.067  1.00  1.11           H  
ATOM    711  HA  LEU A  51     -23.188  31.956 -23.456  1.00  1.11           H  
ATOM    712 1HB  LEU A  51     -23.147  34.698 -22.120  1.00  1.11           H  
ATOM    713 2HB  LEU A  51     -22.498  34.402 -23.733  1.00  1.11           H  
ATOM    714  HG  LEU A  51     -25.397  33.973 -22.950  1.00  1.11           H  
ATOM    715 1HD1 LEU A  51     -25.752  36.120 -24.137  1.00  1.11           H  
ATOM    716 2HD1 LEU A  51     -24.713  36.329 -22.736  1.00  1.11           H  
ATOM    717 3HD1 LEU A  51     -24.025  36.262 -24.362  1.00  1.11           H  
ATOM    718 1HD2 LEU A  51     -25.675  33.871 -25.387  1.00  1.11           H  
ATOM    719 2HD2 LEU A  51     -23.935  34.059 -25.610  1.00  1.11           H  
ATOM    720 3HD2 LEU A  51     -24.585  32.596 -24.826  1.00  1.11           H  
ATOM    721  N   ALA A  52     -21.091  32.955 -21.070  1.00  1.15           N  
ATOM    722  CA  ALA A  52     -19.708  32.922 -20.584  1.00  1.15           C  
ATOM    723  C   ALA A  52     -19.161  31.506 -20.494  1.00  1.15           C  
ATOM    724  O   ALA A  52     -17.975  31.261 -20.726  1.00  1.15           O  
ATOM    725  CB  ALA A  52     -19.626  33.573 -19.213  1.00  1.15           C  
ATOM    726  H   ALA A  52     -21.790  33.399 -20.476  1.00  1.15           H  
ATOM    727  HA  ALA A  52     -19.093  33.481 -21.287  1.00  1.15           H  
ATOM    728 1HB  ALA A  52     -18.593  33.573 -18.873  1.00  1.15           H  
ATOM    729 2HB  ALA A  52     -19.994  34.597 -19.276  1.00  1.15           H  
ATOM    730 3HB  ALA A  52     -20.237  33.013 -18.513  1.00  1.15           H  
ATOM    731  N   LYS A  53     -20.047  30.576 -20.169  1.00  1.17           N  
ATOM    732  CA  LYS A  53     -19.724  29.177 -19.979  1.00  1.17           C  
ATOM    733  C   LYS A  53     -19.803  28.353 -21.271  1.00  1.17           C  
ATOM    734  O   LYS A  53     -19.561  27.146 -21.247  1.00  1.17           O  
ATOM    735  CB  LYS A  53     -20.655  28.618 -18.915  1.00  1.17           C  
ATOM    736  CG  LYS A  53     -20.527  29.319 -17.560  1.00  1.17           C  
ATOM    737  CD  LYS A  53     -19.238  29.031 -16.832  1.00  1.17           C  
ATOM    738  CE  LYS A  53     -19.247  29.712 -15.454  1.00  1.17           C  
ATOM    739  NZ  LYS A  53     -17.973  29.492 -14.704  1.00  1.17           N  
ATOM    740  H   LYS A  53     -21.003  30.875 -19.979  1.00  1.17           H  
ATOM    741  HA  LYS A  53     -18.702  29.115 -19.611  1.00  1.17           H  
ATOM    742 1HB  LYS A  53     -21.685  28.760 -19.243  1.00  1.17           H  
ATOM    743 2HB  LYS A  53     -20.484  27.552 -18.785  1.00  1.17           H  
ATOM    744 1HG  LYS A  53     -20.501  30.380 -17.735  1.00  1.17           H  
ATOM    745 2HG  LYS A  53     -21.386  29.118 -16.953  1.00  1.17           H  
ATOM    746 1HD  LYS A  53     -19.121  27.956 -16.703  1.00  1.17           H  
ATOM    747 2HD  LYS A  53     -18.398  29.411 -17.416  1.00  1.17           H  
ATOM    748 1HE  LYS A  53     -19.396  30.783 -15.590  1.00  1.17           H  
ATOM    749 2HE  LYS A  53     -20.077  29.315 -14.864  1.00  1.17           H  
ATOM    750 1HZ  LYS A  53     -18.034  29.962 -13.807  1.00  1.17           H  
ATOM    751 2HZ  LYS A  53     -17.833  28.504 -14.559  1.00  1.17           H  
ATOM    752 3HZ  LYS A  53     -17.197  29.869 -15.231  1.00  1.17           H  
ATOM    753  N   GLY A  54     -20.139  28.992 -22.398  1.00  1.14           N  
ATOM    754  CA  GLY A  54     -20.214  28.301 -23.681  1.00  1.14           C  
ATOM    755  C   GLY A  54     -21.567  27.697 -24.080  1.00  1.14           C  
ATOM    756  O   GLY A  54     -21.624  26.955 -25.058  1.00  1.14           O  
ATOM    757  H   GLY A  54     -20.327  29.997 -22.389  1.00  1.14           H  
ATOM    758 1HA  GLY A  54     -19.910  29.006 -24.454  1.00  1.14           H  
ATOM    759 2HA  GLY A  54     -19.465  27.513 -23.691  1.00  1.14           H  
ATOM    760  N   HIS A  55     -22.645  28.001 -23.359  1.00  1.07           N  
ATOM    761  CA  HIS A  55     -23.967  27.459 -23.692  1.00  1.07           C  
ATOM    762  C   HIS A  55     -24.701  28.394 -24.645  1.00  1.07           C  
ATOM    763  O   HIS A  55     -24.963  29.550 -24.287  1.00  1.07           O  
ATOM    764  CB  HIS A  55     -24.846  27.299 -22.451  1.00  1.07           C  
ATOM    765  CG  HIS A  55     -24.437  26.246 -21.521  1.00  1.07           C  
ATOM    766  ND1 HIS A  55     -25.017  25.000 -21.527  1.00  1.07           N  
ATOM    767  CD2 HIS A  55     -23.496  26.222 -20.562  1.00  1.07           C  
ATOM    768  CE1 HIS A  55     -24.460  24.255 -20.595  1.00  1.07           C  
ATOM    769  NE2 HIS A  55     -23.523  24.972 -19.999  1.00  1.07           N  
ATOM    770  H   HIS A  55     -22.567  28.646 -22.573  1.00  1.07           H  
ATOM    771  HA  HIS A  55     -23.855  26.474 -24.128  1.00  1.07           H  
ATOM    772 1HB  HIS A  55     -24.856  28.229 -21.908  1.00  1.07           H  
ATOM    773 2HB  HIS A  55     -25.874  27.094 -22.767  1.00  1.07           H  
ATOM    774  HD1 HIS A  55     -25.670  24.662 -22.244  1.00  1.07           H  
ATOM    775  HD2 HIS A  55     -22.791  26.965 -20.212  1.00  1.07           H  
ATOM    776  HE1 HIS A  55     -24.791  23.227 -20.438  1.00  1.07           H  
ATOM    777  N   PRO A  56     -25.028  27.977 -25.880  1.00  0.99           N  
ATOM    778  CA  PRO A  56     -25.725  28.815 -26.817  1.00  0.99           C  
ATOM    779  C   PRO A  56     -26.939  29.248 -26.047  1.00  0.99           C  
ATOM    780  O   PRO A  56     -27.531  28.414 -25.357  1.00  0.99           O  
ATOM    781  CB  PRO A  56     -26.064  27.848 -27.956  1.00  0.99           C  
ATOM    782  CG  PRO A  56     -24.968  26.799 -27.879  1.00  0.99           C  
ATOM    783  CD  PRO A  56     -24.704  26.631 -26.387  1.00  0.99           C  
ATOM    784  HA  PRO A  56     -25.099  29.664 -27.130  1.00  0.99           H  
ATOM    785 1HB  PRO A  56     -27.066  27.430 -27.811  1.00  0.99           H  
ATOM    786 2HB  PRO A  56     -26.079  28.385 -28.914  1.00  0.99           H  
ATOM    787 1HG  PRO A  56     -25.295  25.861 -28.349  1.00  0.99           H  
ATOM    788 2HG  PRO A  56     -24.074  27.134 -28.426  1.00  0.99           H  
ATOM    789 1HD  PRO A  56     -25.363  25.880 -25.944  1.00  0.99           H  
ATOM    790 2HD  PRO A  56     -23.647  26.381 -26.264  1.00  0.99           H  
ATOM    791  N   THR A  57     -27.293  30.512 -26.121  1.00  0.91           N  
ATOM    792  CA  THR A  57     -28.417  30.952 -25.331  1.00  0.91           C  
ATOM    793  C   THR A  57     -29.429  31.711 -26.163  1.00  0.91           C  
ATOM    794  O   THR A  57     -29.066  32.533 -27.013  1.00  0.91           O  
ATOM    795  CB  THR A  57     -27.923  31.787 -24.117  1.00  0.91           C  
ATOM    796  OG1 THR A  57     -27.045  30.977 -23.302  1.00  0.91           O  
ATOM    797  CG2 THR A  57     -29.078  32.270 -23.241  1.00  0.91           C  
ATOM    798  H   THR A  57     -26.778  31.163 -26.700  1.00  0.91           H  
ATOM    799  HA  THR A  57     -28.913  30.074 -24.945  1.00  0.91           H  
ATOM    800  HB  THR A  57     -27.383  32.642 -24.476  1.00  0.91           H  
ATOM    801  HG1 THR A  57     -26.287  30.616 -23.821  1.00  0.91           H  
ATOM    802 1HG2 THR A  57     -28.683  32.848 -22.407  1.00  0.91           H  
ATOM    803 2HG2 THR A  57     -29.734  32.888 -23.827  1.00  0.91           H  
ATOM    804 3HG2 THR A  57     -29.633  31.411 -22.859  1.00  0.91           H  
ATOM    805  N   THR A  58     -30.689  31.406 -25.919  1.00  0.85           N  
ATOM    806  CA  THR A  58     -31.810  32.095 -26.547  1.00  0.85           C  
ATOM    807  C   THR A  58     -32.642  32.685 -25.450  1.00  0.85           C  
ATOM    808  O   THR A  58     -32.892  32.018 -24.454  1.00  0.85           O  
ATOM    809  CB  THR A  58     -32.671  31.172 -27.440  1.00  0.85           C  
ATOM    810  OG1 THR A  58     -31.865  30.649 -28.507  1.00  0.85           O  
ATOM    811  CG2 THR A  58     -33.856  31.955 -28.043  1.00  0.85           C  
ATOM    812  H   THR A  58     -30.863  30.678 -25.219  1.00  0.85           H  
ATOM    813  HA  THR A  58     -31.433  32.912 -27.157  1.00  0.85           H  
ATOM    814  HB  THR A  58     -33.055  30.338 -26.845  1.00  0.85           H  
ATOM    815  HG1 THR A  58     -31.556  31.388 -29.054  1.00  0.85           H  
ATOM    816 1HG2 THR A  58     -34.434  31.290 -28.672  1.00  0.85           H  
ATOM    817 2HG2 THR A  58     -34.493  32.344 -27.250  1.00  0.85           H  
ATOM    818 3HG2 THR A  58     -33.477  32.786 -28.642  1.00  0.85           H  
ATOM    819  N   VAL A  59     -33.042  33.923 -25.592  1.00  0.83           N  
ATOM    820  CA  VAL A  59     -33.813  34.498 -24.526  1.00  0.83           C  
ATOM    821  C   VAL A  59     -35.126  35.073 -24.994  1.00  0.83           C  
ATOM    822  O   VAL A  59     -35.377  35.251 -26.193  1.00  0.83           O  
ATOM    823  CB  VAL A  59     -33.002  35.593 -23.808  1.00  0.83           C  
ATOM    824  CG1 VAL A  59     -31.731  35.004 -23.256  1.00  0.83           C  
ATOM    825  CG2 VAL A  59     -32.705  36.746 -24.746  1.00  0.83           C  
ATOM    826  H   VAL A  59     -32.773  34.462 -26.414  1.00  0.83           H  
ATOM    827  HA  VAL A  59     -34.035  33.719 -23.808  1.00  0.83           H  
ATOM    828  HB  VAL A  59     -33.586  35.942 -22.965  1.00  0.83           H  
ATOM    829 1HG1 VAL A  59     -31.193  35.749 -22.731  1.00  0.83           H  
ATOM    830 2HG1 VAL A  59     -31.968  34.195 -22.597  1.00  0.83           H  
ATOM    831 3HG1 VAL A  59     -31.127  34.640 -24.073  1.00  0.83           H  
ATOM    832 1HG2 VAL A  59     -32.152  37.519 -24.223  1.00  0.83           H  
ATOM    833 2HG2 VAL A  59     -32.119  36.403 -25.584  1.00  0.83           H  
ATOM    834 3HG2 VAL A  59     -33.635  37.137 -25.091  1.00  0.83           H  
ATOM    835  N   TRP A  60     -35.966  35.360 -24.019  1.00  0.86           N  
ATOM    836  CA  TRP A  60     -37.219  36.039 -24.278  1.00  0.86           C  
ATOM    837  C   TRP A  60     -37.614  36.918 -23.105  1.00  0.86           C  
ATOM    838  O   TRP A  60     -37.387  36.575 -21.944  1.00  0.86           O  
ATOM    839  CB  TRP A  60     -38.354  35.052 -24.554  1.00  0.86           C  
ATOM    840  CG  TRP A  60     -39.618  35.751 -24.945  1.00  0.86           C  
ATOM    841  CD1 TRP A  60     -39.987  36.063 -26.206  1.00  0.86           C  
ATOM    842  CD2 TRP A  60     -40.681  36.259 -24.079  1.00  0.86           C  
ATOM    843  NE1 TRP A  60     -41.191  36.722 -26.205  1.00  0.86           N  
ATOM    844  CE2 TRP A  60     -41.629  36.846 -24.908  1.00  0.86           C  
ATOM    845  CE3 TRP A  60     -40.886  36.267 -22.686  1.00  0.86           C  
ATOM    846  CZ2 TRP A  60     -42.769  37.427 -24.407  1.00  0.86           C  
ATOM    847  CZ3 TRP A  60     -42.026  36.846 -22.185  1.00  0.86           C  
ATOM    848  CH2 TRP A  60     -42.950  37.410 -23.030  1.00  0.86           C  
ATOM    849  H   TRP A  60     -35.707  35.080 -23.071  1.00  0.86           H  
ATOM    850  HA  TRP A  60     -37.094  36.677 -25.153  1.00  0.86           H  
ATOM    851 1HB  TRP A  60     -38.066  34.376 -25.361  1.00  0.86           H  
ATOM    852 2HB  TRP A  60     -38.547  34.458 -23.672  1.00  0.86           H  
ATOM    853  HD1 TRP A  60     -39.411  35.828 -27.088  1.00  0.86           H  
ATOM    854  HE1 TRP A  60     -41.664  37.071 -27.063  1.00  0.86           H  
ATOM    855  HE3 TRP A  60     -40.158  35.834 -22.018  1.00  0.86           H  
ATOM    856  HZ2 TRP A  60     -43.509  37.888 -25.057  1.00  0.86           H  
ATOM    857  HZ3 TRP A  60     -42.172  36.844 -21.104  1.00  0.86           H  
ATOM    858  HH2 TRP A  60     -43.846  37.861 -22.614  1.00  0.86           H  
ATOM    859  N   ASN A  61     -38.222  38.051 -23.422  1.00  0.91           N  
ATOM    860  CA  ASN A  61     -38.763  38.949 -22.417  1.00  0.91           C  
ATOM    861  C   ASN A  61     -39.815  39.851 -23.030  1.00  0.91           C  
ATOM    862  O   ASN A  61     -39.883  40.021 -24.244  1.00  0.91           O  
ATOM    863  CB  ASN A  61     -37.677  39.799 -21.774  1.00  0.91           C  
ATOM    864  CG  ASN A  61     -38.073  40.329 -20.391  1.00  0.91           C  
ATOM    865  OD1 ASN A  61     -39.180  40.055 -19.900  1.00  0.91           O  
ATOM    866  ND2 ASN A  61     -37.224  41.111 -19.794  1.00  0.91           N  
ATOM    867  H   ASN A  61     -38.354  38.275 -24.399  1.00  0.91           H  
ATOM    868  HA  ASN A  61     -39.252  38.361 -21.642  1.00  0.91           H  
ATOM    869 1HB  ASN A  61     -36.777  39.209 -21.672  1.00  0.91           H  
ATOM    870 2HB  ASN A  61     -37.440  40.648 -22.423  1.00  0.91           H  
ATOM    871 1HD2 ASN A  61     -37.447  41.501 -18.899  1.00  0.91           H  
ATOM    872 2HD2 ASN A  61     -36.357  41.338 -20.232  1.00  0.91           H  
ATOM    873  N   ARG A  62     -40.587  40.485 -22.155  1.00  0.98           N  
ATOM    874  CA  ARG A  62     -41.542  41.513 -22.550  1.00  0.98           C  
ATOM    875  C   ARG A  62     -40.821  42.831 -22.846  1.00  0.98           C  
ATOM    876  O   ARG A  62     -41.386  43.736 -23.464  1.00  0.98           O  
ATOM    877  CB  ARG A  62     -42.626  41.697 -21.493  1.00  0.98           C  
ATOM    878  CG  ARG A  62     -43.641  40.538 -21.412  1.00  0.98           C  
ATOM    879  CD  ARG A  62     -44.692  40.739 -20.355  1.00  0.98           C  
ATOM    880  NE  ARG A  62     -45.794  39.759 -20.478  1.00  0.98           N  
ATOM    881  CZ  ARG A  62     -46.741  39.513 -19.534  1.00  0.98           C  
ATOM    882  NH1 ARG A  62     -46.693  40.129 -18.373  1.00  0.98           N  
ATOM    883  NH2 ARG A  62     -47.725  38.658 -19.786  1.00  0.98           N  
ATOM    884  H   ARG A  62     -40.466  40.258 -21.175  1.00  0.98           H  
ATOM    885  HA  ARG A  62     -42.033  41.185 -23.466  1.00  0.98           H  
ATOM    886 1HB  ARG A  62     -42.162  41.802 -20.514  1.00  0.98           H  
ATOM    887 2HB  ARG A  62     -43.180  42.613 -21.695  1.00  0.98           H  
ATOM    888 1HG  ARG A  62     -44.130  40.403 -22.376  1.00  0.98           H  
ATOM    889 2HG  ARG A  62     -43.094  39.635 -21.151  1.00  0.98           H  
ATOM    890 1HD  ARG A  62     -44.242  40.620 -19.369  1.00  0.98           H  
ATOM    891 2HD  ARG A  62     -45.113  41.739 -20.445  1.00  0.98           H  
ATOM    892  HE  ARG A  62     -45.879  39.267 -21.357  1.00  0.98           H  
ATOM    893 1HH1 ARG A  62     -45.950  40.782 -18.177  1.00  0.98           H  
ATOM    894 2HH1 ARG A  62     -47.401  39.945 -17.670  1.00  0.98           H  
ATOM    895 1HH2 ARG A  62     -47.802  38.210 -20.688  1.00  0.98           H  
ATOM    896 2HH2 ARG A  62     -48.460  38.472 -19.081  1.00  0.98           H  
ATOM    897  N   THR A  63     -39.565  42.926 -22.403  1.00  1.03           N  
ATOM    898  CA  THR A  63     -38.733  44.094 -22.641  1.00  1.03           C  
ATOM    899  C   THR A  63     -37.455  43.733 -23.423  1.00  1.03           C  
ATOM    900  O   THR A  63     -36.424  43.403 -22.812  1.00  1.03           O  
ATOM    901  CB  THR A  63     -38.329  44.743 -21.311  1.00  1.03           C  
ATOM    902  OG1 THR A  63     -39.505  45.094 -20.576  1.00  1.03           O  
ATOM    903  CG2 THR A  63     -37.493  45.964 -21.564  1.00  1.03           C  
ATOM    904  H   THR A  63     -39.187  42.146 -21.893  1.00  1.03           H  
ATOM    905  HA  THR A  63     -39.313  44.829 -23.190  1.00  1.03           H  
ATOM    906  HB  THR A  63     -37.753  44.028 -20.721  1.00  1.03           H  
ATOM    907  HG1 THR A  63     -40.124  45.545 -21.160  1.00  1.03           H  
ATOM    908 1HG2 THR A  63     -37.205  46.421 -20.614  1.00  1.03           H  
ATOM    909 2HG2 THR A  63     -36.612  45.669 -22.099  1.00  1.03           H  
ATOM    910 3HG2 THR A  63     -38.054  46.692 -22.155  1.00  1.03           H  
ATOM    911  N   PRO A  64     -37.464  43.879 -24.775  1.00  1.06           N  
ATOM    912  CA  PRO A  64     -36.357  43.601 -25.681  1.00  1.06           C  
ATOM    913  C   PRO A  64     -35.144  44.447 -25.358  1.00  1.06           C  
ATOM    914  O   PRO A  64     -34.019  44.086 -25.695  1.00  1.06           O  
ATOM    915  CB  PRO A  64     -36.928  44.004 -27.051  1.00  1.06           C  
ATOM    916  CG  PRO A  64     -38.411  43.855 -26.900  1.00  1.06           C  
ATOM    917  CD  PRO A  64     -38.693  44.273 -25.475  1.00  1.06           C  
ATOM    918  HA  PRO A  64     -36.120  42.525 -25.647  1.00  1.06           H  
ATOM    919 1HB  PRO A  64     -36.632  45.029 -27.293  1.00  1.06           H  
ATOM    920 2HB  PRO A  64     -36.508  43.353 -27.839  1.00  1.06           H  
ATOM    921 1HG  PRO A  64     -38.935  44.483 -27.643  1.00  1.06           H  
ATOM    922 2HG  PRO A  64     -38.706  42.818 -27.100  1.00  1.06           H  
ATOM    923 1HD  PRO A  64     -38.859  45.360 -25.401  1.00  1.06           H  
ATOM    924 2HD  PRO A  64     -39.555  43.698 -25.137  1.00  1.06           H  
ATOM    925  N   GLU A  65     -35.365  45.574 -24.688  1.00  1.04           N  
ATOM    926  CA  GLU A  65     -34.284  46.475 -24.332  1.00  1.04           C  
ATOM    927  C   GLU A  65     -33.328  45.818 -23.351  1.00  1.04           C  
ATOM    928  O   GLU A  65     -32.122  46.063 -23.381  1.00  1.04           O  
ATOM    929  CB  GLU A  65     -34.839  47.763 -23.727  1.00  1.04           C  
ATOM    930  CG  GLU A  65     -35.609  48.627 -24.707  1.00  1.04           C  
ATOM    931  CD  GLU A  65     -36.204  49.862 -24.071  1.00  1.04           C  
ATOM    932  OE1 GLU A  65     -36.110  49.993 -22.871  1.00  1.04           O  
ATOM    933  OE2 GLU A  65     -36.739  50.675 -24.784  1.00  1.04           O  
ATOM    934  H   GLU A  65     -36.306  45.833 -24.431  1.00  1.04           H  
ATOM    935  HA  GLU A  65     -33.726  46.724 -25.235  1.00  1.04           H  
ATOM    936 1HB  GLU A  65     -35.494  47.527 -22.903  1.00  1.04           H  
ATOM    937 2HB  GLU A  65     -34.021  48.355 -23.327  1.00  1.04           H  
ATOM    938 1HG  GLU A  65     -34.935  48.929 -25.508  1.00  1.04           H  
ATOM    939 2HG  GLU A  65     -36.410  48.029 -25.152  1.00  1.04           H  
ATOM    940  N   ARG A  66     -33.869  44.992 -22.457  1.00  1.00           N  
ATOM    941  CA  ARG A  66     -33.022  44.336 -21.483  1.00  1.00           C  
ATOM    942  C   ARG A  66     -32.414  43.111 -22.129  1.00  1.00           C  
ATOM    943  O   ARG A  66     -31.217  42.844 -22.006  1.00  1.00           O  
ATOM    944  CB  ARG A  66     -33.820  43.959 -20.247  1.00  1.00           C  
ATOM    945  CG  ARG A  66     -34.270  45.136 -19.406  1.00  1.00           C  
ATOM    946  CD  ARG A  66     -35.106  44.714 -18.240  1.00  1.00           C  
ATOM    947  NE  ARG A  66     -35.515  45.863 -17.426  1.00  1.00           N  
ATOM    948  CZ  ARG A  66     -36.332  45.800 -16.351  1.00  1.00           C  
ATOM    949  NH1 ARG A  66     -36.825  44.648 -15.961  1.00  1.00           N  
ATOM    950  NH2 ARG A  66     -36.635  46.900 -15.683  1.00  1.00           N  
ATOM    951  H   ARG A  66     -34.862  44.773 -22.490  1.00  1.00           H  
ATOM    952  HA  ARG A  66     -32.224  45.018 -21.190  1.00  1.00           H  
ATOM    953 1HB  ARG A  66     -34.710  43.397 -20.542  1.00  1.00           H  
ATOM    954 2HB  ARG A  66     -33.229  43.321 -19.616  1.00  1.00           H  
ATOM    955 1HG  ARG A  66     -33.389  45.651 -19.025  1.00  1.00           H  
ATOM    956 2HG  ARG A  66     -34.848  45.822 -20.024  1.00  1.00           H  
ATOM    957 1HD  ARG A  66     -36.005  44.216 -18.605  1.00  1.00           H  
ATOM    958 2HD  ARG A  66     -34.541  44.026 -17.609  1.00  1.00           H  
ATOM    959  HE  ARG A  66     -35.158  46.773 -17.688  1.00  1.00           H  
ATOM    960 1HH1 ARG A  66     -36.597  43.805 -16.468  1.00  1.00           H  
ATOM    961 2HH1 ARG A  66     -37.433  44.605 -15.157  1.00  1.00           H  
ATOM    962 1HH2 ARG A  66     -36.258  47.791 -15.976  1.00  1.00           H  
ATOM    963 2HH2 ARG A  66     -37.244  46.850 -14.879  1.00  1.00           H  
ATOM    964  N   ALA A  67     -33.234  42.398 -22.901  1.00  0.94           N  
ATOM    965  CA  ALA A  67     -32.775  41.187 -23.567  1.00  0.94           C  
ATOM    966  C   ALA A  67     -31.633  41.480 -24.535  1.00  0.94           C  
ATOM    967  O   ALA A  67     -30.673  40.713 -24.639  1.00  0.94           O  
ATOM    968  CB  ALA A  67     -33.914  40.535 -24.301  1.00  0.94           C  
ATOM    969  H   ALA A  67     -34.207  42.696 -22.991  1.00  0.94           H  
ATOM    970  HA  ALA A  67     -32.399  40.511 -22.807  1.00  0.94           H  
ATOM    971 1HB  ALA A  67     -33.540  39.632 -24.749  1.00  0.94           H  
ATOM    972 2HB  ALA A  67     -34.725  40.299 -23.619  1.00  0.94           H  
ATOM    973 3HB  ALA A  67     -34.272  41.204 -25.066  1.00  0.94           H  
ATOM    974  N   SER A  68     -31.689  42.638 -25.188  1.00  0.89           N  
ATOM    975  CA  SER A  68     -30.669  43.064 -26.131  1.00  0.89           C  
ATOM    976  C   SER A  68     -29.288  43.184 -25.488  1.00  0.89           C  
ATOM    977  O   SER A  68     -28.267  43.097 -26.173  1.00  0.89           O  
ATOM    978  CB  SER A  68     -31.044  44.387 -26.767  1.00  0.89           C  
ATOM    979  OG  SER A  68     -32.176  44.251 -27.578  1.00  0.89           O  
ATOM    980  H   SER A  68     -32.506  43.236 -25.077  1.00  0.89           H  
ATOM    981  HA  SER A  68     -30.627  42.322 -26.920  1.00  0.89           H  
ATOM    982 1HB  SER A  68     -31.239  45.124 -25.983  1.00  0.89           H  
ATOM    983 2HB  SER A  68     -30.211  44.750 -27.359  1.00  0.89           H  
ATOM    984  HG  SER A  68     -32.909  44.051 -26.964  1.00  0.89           H  
ATOM    985  N   GLY A  69     -29.236  43.367 -24.162  1.00  0.85           N  
ATOM    986  CA  GLY A  69     -27.962  43.487 -23.476  1.00  0.85           C  
ATOM    987  C   GLY A  69     -27.248  42.141 -23.418  1.00  0.85           C  
ATOM    988  O   GLY A  69     -26.038  42.091 -23.195  1.00  0.85           O  
ATOM    989  H   GLY A  69     -30.089  43.396 -23.603  1.00  0.85           H  
ATOM    990 1HA  GLY A  69     -27.339  44.218 -23.989  1.00  0.85           H  
ATOM    991 2HA  GLY A  69     -28.136  43.857 -22.465  1.00  0.85           H  
ATOM    992  N   LEU A  70     -28.003  41.062 -23.651  1.00  0.82           N  
ATOM    993  CA  LEU A  70     -27.502  39.698 -23.652  1.00  0.82           C  
ATOM    994  C   LEU A  70     -27.168  39.330 -25.078  1.00  0.82           C  
ATOM    995  O   LEU A  70     -26.188  38.637 -25.356  1.00  0.82           O  
ATOM    996  CB  LEU A  70     -28.588  38.767 -23.166  1.00  0.82           C  
ATOM    997  CG  LEU A  70     -29.092  39.048 -21.822  1.00  0.82           C  
ATOM    998  CD1 LEU A  70     -30.191  38.139 -21.596  1.00  0.82           C  
ATOM    999  CD2 LEU A  70     -27.982  38.873 -20.824  1.00  0.82           C  
ATOM   1000  H   LEU A  70     -28.994  41.188 -23.841  1.00  0.82           H  
ATOM   1001  HA  LEU A  70     -26.614  39.628 -23.027  1.00  0.82           H  
ATOM   1002 1HB  LEU A  70     -29.424  38.798 -23.854  1.00  0.82           H  
ATOM   1003 2HB  LEU A  70     -28.196  37.753 -23.157  1.00  0.82           H  
ATOM   1004  HG  LEU A  70     -29.476  40.074 -21.753  1.00  0.82           H  
ATOM   1005 1HD1 LEU A  70     -30.591  38.279 -20.626  1.00  0.82           H  
ATOM   1006 2HD1 LEU A  70     -30.955  38.313 -22.338  1.00  0.82           H  
ATOM   1007 3HD1 LEU A  70     -29.826  37.162 -21.694  1.00  0.82           H  
ATOM   1008 1HD2 LEU A  70     -28.364  39.067 -19.826  1.00  0.82           H  
ATOM   1009 2HD2 LEU A  70     -27.591  37.857 -20.871  1.00  0.82           H  
ATOM   1010 3HD2 LEU A  70     -27.178  39.577 -21.043  1.00  0.82           H  
ATOM   1011  N   VAL A  71     -27.982  39.849 -25.993  1.00  0.79           N  
ATOM   1012  CA  VAL A  71     -27.814  39.591 -27.415  1.00  0.79           C  
ATOM   1013  C   VAL A  71     -26.465  40.135 -27.849  1.00  0.79           C  
ATOM   1014  O   VAL A  71     -25.691  39.475 -28.543  1.00  0.79           O  
ATOM   1015  CB  VAL A  71     -28.957  40.212 -28.228  1.00  0.79           C  
ATOM   1016  CG1 VAL A  71     -28.677  40.103 -29.701  1.00  0.79           C  
ATOM   1017  CG2 VAL A  71     -30.263  39.502 -27.876  1.00  0.79           C  
ATOM   1018  H   VAL A  71     -28.779  40.397 -25.674  1.00  0.79           H  
ATOM   1019  HA  VAL A  71     -27.829  38.532 -27.561  1.00  0.79           H  
ATOM   1020  HB  VAL A  71     -29.021  41.259 -27.994  1.00  0.79           H  
ATOM   1021 1HG1 VAL A  71     -29.492  40.561 -30.261  1.00  0.79           H  
ATOM   1022 2HG1 VAL A  71     -27.745  40.616 -29.931  1.00  0.79           H  
ATOM   1023 3HG1 VAL A  71     -28.594  39.051 -29.980  1.00  0.79           H  
ATOM   1024 1HG2 VAL A  71     -31.076  39.949 -28.441  1.00  0.79           H  
ATOM   1025 2HG2 VAL A  71     -30.178  38.442 -28.125  1.00  0.79           H  
ATOM   1026 3HG2 VAL A  71     -30.458  39.604 -26.818  1.00  0.79           H  
ATOM   1027  N   ALA A  72     -26.135  41.307 -27.334  1.00  0.78           N  
ATOM   1028  CA  ALA A  72     -24.861  41.960 -27.575  1.00  0.78           C  
ATOM   1029  C   ALA A  72     -23.668  41.077 -27.163  1.00  0.78           C  
ATOM   1030  O   ALA A  72     -22.555  41.270 -27.653  1.00  0.78           O  
ATOM   1031  CB  ALA A  72     -24.815  43.260 -26.793  1.00  0.78           C  
ATOM   1032  H   ALA A  72     -26.832  41.807 -26.780  1.00  0.78           H  
ATOM   1033  HA  ALA A  72     -24.783  42.167 -28.640  1.00  0.78           H  
ATOM   1034 1HB  ALA A  72     -23.875  43.770 -26.985  1.00  0.78           H  
ATOM   1035 2HB  ALA A  72     -25.648  43.897 -27.095  1.00  0.78           H  
ATOM   1036 3HB  ALA A  72     -24.900  43.038 -25.725  1.00  0.78           H  
ATOM   1037  N   GLN A  73     -23.887  40.159 -26.211  1.00  0.76           N  
ATOM   1038  CA  GLN A  73     -22.863  39.276 -25.677  1.00  0.76           C  
ATOM   1039  C   GLN A  73     -22.875  37.882 -26.328  1.00  0.76           C  
ATOM   1040  O   GLN A  73     -22.101  37.007 -25.930  1.00  0.76           O  
ATOM   1041  CB  GLN A  73     -23.046  39.152 -24.165  1.00  0.76           C  
ATOM   1042  CG  GLN A  73     -22.877  40.464 -23.433  1.00  0.76           C  
ATOM   1043  CD  GLN A  73     -23.092  40.338 -21.943  1.00  0.76           C  
ATOM   1044  OE1 GLN A  73     -22.285  39.698 -21.256  1.00  0.76           O  
ATOM   1045  NE2 GLN A  73     -24.169  40.945 -21.446  1.00  0.76           N  
ATOM   1046  H   GLN A  73     -24.825  40.014 -25.863  1.00  0.76           H  
ATOM   1047  HA  GLN A  73     -21.891  39.725 -25.874  1.00  0.76           H  
ATOM   1048 1HB  GLN A  73     -24.045  38.782 -23.949  1.00  0.76           H  
ATOM   1049 2HB  GLN A  73     -22.331  38.436 -23.764  1.00  0.76           H  
ATOM   1050 1HG  GLN A  73     -21.875  40.844 -23.610  1.00  0.76           H  
ATOM   1051 2HG  GLN A  73     -23.619  41.168 -23.820  1.00  0.76           H  
ATOM   1052 1HE2 GLN A  73     -24.382  40.912 -20.437  1.00  0.76           H  
ATOM   1053 2HE2 GLN A  73     -24.799  41.443 -22.070  1.00  0.76           H  
ATOM   1054  N   GLY A  74     -23.752  37.668 -27.317  1.00  0.74           N  
ATOM   1055  CA  GLY A  74     -23.843  36.377 -27.998  1.00  0.74           C  
ATOM   1056  C   GLY A  74     -25.190  35.634 -27.908  1.00  0.74           C  
ATOM   1057  O   GLY A  74     -25.343  34.585 -28.538  1.00  0.74           O  
ATOM   1058  H   GLY A  74     -24.370  38.417 -27.628  1.00  0.74           H  
ATOM   1059 1HA  GLY A  74     -23.604  36.532 -29.049  1.00  0.74           H  
ATOM   1060 2HA  GLY A  74     -23.065  35.724 -27.608  1.00  0.74           H  
ATOM   1061  N   ALA A  75     -26.165  36.133 -27.140  1.00  0.74           N  
ATOM   1062  CA  ALA A  75     -27.463  35.441 -27.074  1.00  0.74           C  
ATOM   1063  C   ALA A  75     -28.313  35.750 -28.297  1.00  0.74           C  
ATOM   1064  O   ALA A  75     -28.130  36.757 -28.965  1.00  0.74           O  
ATOM   1065  CB  ALA A  75     -28.264  35.814 -25.824  1.00  0.74           C  
ATOM   1066  H   ALA A  75     -26.022  36.993 -26.610  1.00  0.74           H  
ATOM   1067  HA  ALA A  75     -27.273  34.369 -27.061  1.00  0.74           H  
ATOM   1068 1HB  ALA A  75     -29.205  35.254 -25.832  1.00  0.74           H  
ATOM   1069 2HB  ALA A  75     -27.714  35.561 -24.935  1.00  0.74           H  
ATOM   1070 3HB  ALA A  75     -28.480  36.870 -25.831  1.00  0.74           H  
ATOM   1071  N   SER A  76     -29.247  34.870 -28.591  1.00  0.75           N  
ATOM   1072  CA  SER A  76     -30.247  35.170 -29.599  1.00  0.75           C  
ATOM   1073  C   SER A  76     -31.517  35.612 -28.877  1.00  0.75           C  
ATOM   1074  O   SER A  76     -31.670  35.331 -27.692  1.00  0.75           O  
ATOM   1075  CB  SER A  76     -30.460  33.964 -30.491  1.00  0.75           C  
ATOM   1076  OG  SER A  76     -30.892  32.867 -29.753  1.00  0.75           O  
ATOM   1077  H   SER A  76     -29.298  34.005 -28.062  1.00  0.75           H  
ATOM   1078  HA  SER A  76     -29.896  35.996 -30.221  1.00  0.75           H  
ATOM   1079 1HB  SER A  76     -31.200  34.203 -31.259  1.00  0.75           H  
ATOM   1080 2HB  SER A  76     -29.528  33.722 -30.996  1.00  0.75           H  
ATOM   1081  HG  SER A  76     -30.174  32.698 -29.108  1.00  0.75           H  
ATOM   1082  N   LEU A  77     -32.411  36.293 -29.579  1.00  0.77           N  
ATOM   1083  CA  LEU A  77     -33.673  36.757 -28.995  1.00  0.77           C  
ATOM   1084  C   LEU A  77     -34.859  36.382 -29.849  1.00  0.77           C  
ATOM   1085  O   LEU A  77     -34.909  36.670 -31.046  1.00  0.77           O  
ATOM   1086  CB  LEU A  77     -33.607  38.279 -28.748  1.00  0.77           C  
ATOM   1087  CG  LEU A  77     -34.916  39.029 -28.325  1.00  0.77           C  
ATOM   1088  CD1 LEU A  77     -35.438  38.513 -27.031  1.00  0.77           C  
ATOM   1089  CD2 LEU A  77     -34.576  40.527 -28.163  1.00  0.77           C  
ATOM   1090  H   LEU A  77     -32.219  36.490 -30.552  1.00  0.77           H  
ATOM   1091  HA  LEU A  77     -33.806  36.275 -28.029  1.00  0.77           H  
ATOM   1092 1HB  LEU A  77     -32.905  38.433 -27.933  1.00  0.77           H  
ATOM   1093 2HB  LEU A  77     -33.212  38.764 -29.638  1.00  0.77           H  
ATOM   1094  HG  LEU A  77     -35.691  38.888 -29.090  1.00  0.77           H  
ATOM   1095 1HD1 LEU A  77     -36.336  39.054 -26.751  1.00  0.77           H  
ATOM   1096 2HD1 LEU A  77     -35.677  37.474 -27.135  1.00  0.77           H  
ATOM   1097 3HD1 LEU A  77     -34.706  38.637 -26.294  1.00  0.77           H  
ATOM   1098 1HD2 LEU A  77     -35.473  41.072 -27.870  1.00  0.77           H  
ATOM   1099 2HD2 LEU A  77     -33.809  40.647 -27.396  1.00  0.77           H  
ATOM   1100 3HD2 LEU A  77     -34.203  40.924 -29.106  1.00  0.77           H  
ATOM   1101  N   ALA A  78     -35.792  35.682 -29.226  1.00  0.80           N  
ATOM   1102  CA  ALA A  78     -36.979  35.221 -29.907  1.00  0.80           C  
ATOM   1103  C   ALA A  78     -38.093  36.245 -29.842  1.00  0.80           C  
ATOM   1104  O   ALA A  78     -38.251  36.939 -28.841  1.00  0.80           O  
ATOM   1105  CB  ALA A  78     -37.456  33.934 -29.282  1.00  0.80           C  
ATOM   1106  H   ALA A  78     -35.670  35.486 -28.228  1.00  0.80           H  
ATOM   1107  HA  ALA A  78     -36.728  35.053 -30.953  1.00  0.80           H  
ATOM   1108 1HB  ALA A  78     -38.339  33.572 -29.799  1.00  0.80           H  
ATOM   1109 2HB  ALA A  78     -36.671  33.182 -29.335  1.00  0.80           H  
ATOM   1110 3HB  ALA A  78     -37.700  34.146 -28.246  1.00  0.80           H  
ATOM   1111  N   ALA A  79     -38.903  36.304 -30.895  1.00  0.83           N  
ATOM   1112  CA  ALA A  79     -40.126  37.106 -30.877  1.00  0.83           C  
ATOM   1113  C   ALA A  79     -41.108  36.548 -29.838  1.00  0.83           C  
ATOM   1114  O   ALA A  79     -41.867  37.289 -29.202  1.00  0.83           O  
ATOM   1115  CB  ALA A  79     -40.772  37.130 -32.254  1.00  0.83           C  
ATOM   1116  H   ALA A  79     -38.688  35.752 -31.715  1.00  0.83           H  
ATOM   1117  HA  ALA A  79     -39.865  38.121 -30.583  1.00  0.83           H  
ATOM   1118 1HB  ALA A  79     -41.671  37.746 -32.218  1.00  0.83           H  
ATOM   1119 2HB  ALA A  79     -40.074  37.550 -32.978  1.00  0.83           H  
ATOM   1120 3HB  ALA A  79     -41.040  36.118 -32.553  1.00  0.83           H  
ATOM   1121  N   SER A  80     -41.084  35.223 -29.677  1.00  0.86           N  
ATOM   1122  CA  SER A  80     -42.009  34.529 -28.799  1.00  0.86           C  
ATOM   1123  C   SER A  80     -41.348  33.419 -28.024  1.00  0.86           C  
ATOM   1124  O   SER A  80     -40.400  32.790 -28.490  1.00  0.86           O  
ATOM   1125  CB  SER A  80     -43.103  33.884 -29.625  1.00  0.86           C  
ATOM   1126  OG  SER A  80     -42.568  32.867 -30.474  1.00  0.86           O  
ATOM   1127  H   SER A  80     -40.414  34.691 -30.206  1.00  0.86           H  
ATOM   1128  HA  SER A  80     -42.441  35.242 -28.100  1.00  0.86           H  
ATOM   1129 1HB  SER A  80     -43.849  33.446 -28.960  1.00  0.86           H  
ATOM   1130 2HB  SER A  80     -43.604  34.640 -30.226  1.00  0.86           H  
ATOM   1131  HG  SER A  80     -42.346  33.306 -31.314  1.00  0.86           H  
ATOM   1132  N   ILE A  81     -41.959  33.083 -26.896  1.00  0.88           N  
ATOM   1133  CA  ILE A  81     -41.487  31.960 -26.112  1.00  0.88           C  
ATOM   1134  C   ILE A  81     -41.654  30.663 -26.871  1.00  0.88           C  
ATOM   1135  O   ILE A  81     -40.755  29.829 -26.841  1.00  0.88           O  
ATOM   1136  CB  ILE A  81     -42.207  31.863 -24.794  1.00  0.88           C  
ATOM   1137  CG1 ILE A  81     -41.796  32.957 -23.982  1.00  0.88           C  
ATOM   1138  CG2 ILE A  81     -41.830  30.630 -24.115  1.00  0.88           C  
ATOM   1139  CD1 ILE A  81     -42.611  33.054 -22.846  1.00  0.88           C  
ATOM   1140  H   ILE A  81     -42.726  33.643 -26.559  1.00  0.88           H  
ATOM   1141  HA  ILE A  81     -40.453  32.116 -25.891  1.00  0.88           H  
ATOM   1142  HB  ILE A  81     -43.288  31.903 -24.930  1.00  0.88           H  
ATOM   1143 1HG1 ILE A  81     -40.762  32.821 -23.688  1.00  0.88           H  
ATOM   1144 2HG1 ILE A  81     -41.876  33.874 -24.550  1.00  0.88           H  
ATOM   1145 1HG2 ILE A  81     -42.333  30.610 -23.169  1.00  0.88           H  
ATOM   1146 2HG2 ILE A  81     -42.120  29.779 -24.707  1.00  0.88           H  
ATOM   1147 3HG2 ILE A  81     -40.759  30.617 -23.967  1.00  0.88           H  
ATOM   1148 1HD1 ILE A  81     -42.300  33.879 -22.239  1.00  0.88           H  
ATOM   1149 2HD1 ILE A  81     -43.593  33.205 -23.192  1.00  0.88           H  
ATOM   1150 3HD1 ILE A  81     -42.565  32.140 -22.262  1.00  0.88           H  
ATOM   1151  N   THR A  82     -42.754  30.505 -27.593  1.00  0.89           N  
ATOM   1152  CA  THR A  82     -42.958  29.299 -28.385  1.00  0.89           C  
ATOM   1153  C   THR A  82     -41.689  29.033 -29.206  1.00  0.89           C  
ATOM   1154  O   THR A  82     -41.164  27.910 -29.199  1.00  0.89           O  
ATOM   1155  CB  THR A  82     -44.165  29.475 -29.344  1.00  0.89           C  
ATOM   1156  OG1 THR A  82     -45.353  29.779 -28.600  1.00  0.89           O  
ATOM   1157  CG2 THR A  82     -44.418  28.221 -30.133  1.00  0.89           C  
ATOM   1158  H   THR A  82     -43.457  31.231 -27.587  1.00  0.89           H  
ATOM   1159  HA  THR A  82     -43.116  28.451 -27.724  1.00  0.89           H  
ATOM   1160  HB  THR A  82     -43.952  30.298 -30.031  1.00  0.89           H  
ATOM   1161  HG1 THR A  82     -45.804  28.947 -28.364  1.00  0.89           H  
ATOM   1162 1HG2 THR A  82     -45.266  28.378 -30.803  1.00  0.89           H  
ATOM   1163 2HG2 THR A  82     -43.535  27.972 -30.722  1.00  0.89           H  
ATOM   1164 3HG2 THR A  82     -44.649  27.409 -29.450  1.00  0.89           H  
ATOM   1165  N   ASP A  83     -41.167  30.068 -29.886  1.00  0.90           N  
ATOM   1166  CA  ASP A  83     -39.955  29.852 -30.664  1.00  0.90           C  
ATOM   1167  C   ASP A  83     -38.714  29.681 -29.769  1.00  0.90           C  
ATOM   1168  O   ASP A  83     -37.862  28.819 -30.039  1.00  0.90           O  
ATOM   1169  CB  ASP A  83     -39.736  31.000 -31.648  1.00  0.90           C  
ATOM   1170  CG  ASP A  83     -40.775  31.016 -32.785  1.00  0.90           C  
ATOM   1171  OD1 ASP A  83     -41.491  30.050 -32.937  1.00  0.90           O  
ATOM   1172  OD2 ASP A  83     -40.832  31.997 -33.491  1.00  0.90           O  
ATOM   1173  H   ASP A  83     -41.618  30.992 -29.879  1.00  0.90           H  
ATOM   1174  HA  ASP A  83     -40.089  28.940 -31.244  1.00  0.90           H  
ATOM   1175 1HB  ASP A  83     -39.790  31.949 -31.109  1.00  0.90           H  
ATOM   1176 2HB  ASP A  83     -38.743  30.921 -32.082  1.00  0.90           H  
ATOM   1177  N   ALA A  84     -38.637  30.452 -28.669  1.00  0.92           N  
ATOM   1178  CA  ALA A  84     -37.482  30.395 -27.775  1.00  0.92           C  
ATOM   1179  C   ALA A  84     -37.304  28.982 -27.234  1.00  0.92           C  
ATOM   1180  O   ALA A  84     -36.189  28.491 -27.065  1.00  0.92           O  
ATOM   1181  CB  ALA A  84     -37.651  31.371 -26.616  1.00  0.92           C  
ATOM   1182  H   ALA A  84     -39.377  31.129 -28.479  1.00  0.92           H  
ATOM   1183  HA  ALA A  84     -36.607  30.666 -28.354  1.00  0.92           H  
ATOM   1184 1HB  ALA A  84     -36.786  31.360 -25.993  1.00  0.92           H  
ATOM   1185 2HB  ALA A  84     -37.792  32.358 -26.984  1.00  0.92           H  
ATOM   1186 3HB  ALA A  84     -38.508  31.083 -26.036  1.00  0.92           H  
ATOM   1187  N   VAL A  85     -38.425  28.333 -26.969  1.00  0.95           N  
ATOM   1188  CA  VAL A  85     -38.487  26.975 -26.475  1.00  0.95           C  
ATOM   1189  C   VAL A  85     -38.145  25.942 -27.525  1.00  0.95           C  
ATOM   1190  O   VAL A  85     -37.394  25.008 -27.249  1.00  0.95           O  
ATOM   1191  CB  VAL A  85     -39.873  26.676 -25.951  1.00  0.95           C  
ATOM   1192  CG1 VAL A  85     -39.975  25.242 -25.649  1.00  0.95           C  
ATOM   1193  CG2 VAL A  85     -40.122  27.482 -24.688  1.00  0.95           C  
ATOM   1194  H   VAL A  85     -39.299  28.828 -27.114  1.00  0.95           H  
ATOM   1195  HA  VAL A  85     -37.779  26.888 -25.650  1.00  0.95           H  
ATOM   1196  HB  VAL A  85     -40.607  26.932 -26.715  1.00  0.95           H  
ATOM   1197 1HG1 VAL A  85     -40.971  25.066 -25.311  1.00  0.95           H  
ATOM   1198 2HG1 VAL A  85     -39.790  24.657 -26.545  1.00  0.95           H  
ATOM   1199 3HG1 VAL A  85     -39.248  24.969 -24.881  1.00  0.95           H  
ATOM   1200 1HG2 VAL A  85     -41.118  27.279 -24.313  1.00  0.95           H  
ATOM   1201 2HG2 VAL A  85     -39.384  27.211 -23.931  1.00  0.95           H  
ATOM   1202 3HG2 VAL A  85     -40.023  28.527 -24.915  1.00  0.95           H  
ATOM   1203  N   SER A  86     -38.670  26.100 -28.743  1.00  0.99           N  
ATOM   1204  CA  SER A  86     -38.398  25.114 -29.783  1.00  0.99           C  
ATOM   1205  C   SER A  86     -36.901  25.046 -30.113  1.00  0.99           C  
ATOM   1206  O   SER A  86     -36.412  24.033 -30.615  1.00  0.99           O  
ATOM   1207  CB  SER A  86     -39.174  25.459 -31.037  1.00  0.99           C  
ATOM   1208  OG  SER A  86     -38.655  26.607 -31.661  1.00  0.99           O  
ATOM   1209  H   SER A  86     -39.299  26.881 -28.940  1.00  0.99           H  
ATOM   1210  HA  SER A  86     -38.719  24.136 -29.420  1.00  0.99           H  
ATOM   1211 1HB  SER A  86     -39.160  24.619 -31.728  1.00  0.99           H  
ATOM   1212 2HB  SER A  86     -40.213  25.641 -30.760  1.00  0.99           H  
ATOM   1213  HG  SER A  86     -38.495  27.266 -30.953  1.00  0.99           H  
ATOM   1214  N   ALA A  87     -36.170  26.112 -29.779  1.00  1.02           N  
ATOM   1215  CA  ALA A  87     -34.731  26.214 -29.996  1.00  1.02           C  
ATOM   1216  C   ALA A  87     -33.864  25.513 -28.919  1.00  1.02           C  
ATOM   1217  O   ALA A  87     -32.636  25.495 -29.052  1.00  1.02           O  
ATOM   1218  CB  ALA A  87     -34.348  27.684 -30.060  1.00  1.02           C  
ATOM   1219  H   ALA A  87     -36.662  26.927 -29.408  1.00  1.02           H  
ATOM   1220  HA  ALA A  87     -34.514  25.750 -30.955  1.00  1.02           H  
ATOM   1221 1HB  ALA A  87     -33.283  27.778 -30.274  1.00  1.02           H  
ATOM   1222 2HB  ALA A  87     -34.924  28.178 -30.845  1.00  1.02           H  
ATOM   1223 3HB  ALA A  87     -34.568  28.154 -29.102  1.00  1.02           H  
ATOM   1224  N   SER A  88     -34.469  24.934 -27.868  1.00  1.03           N  
ATOM   1225  CA  SER A  88     -33.675  24.338 -26.777  1.00  1.03           C  
ATOM   1226  C   SER A  88     -34.299  23.120 -26.064  1.00  1.03           C  
ATOM   1227  O   SER A  88     -35.520  23.003 -25.990  1.00  1.03           O  
ATOM   1228  CB  SER A  88     -33.454  25.390 -25.711  1.00  1.03           C  
ATOM   1229  OG  SER A  88     -32.773  24.870 -24.608  1.00  1.03           O  
ATOM   1230  H   SER A  88     -35.488  24.951 -27.799  1.00  1.03           H  
ATOM   1231  HA  SER A  88     -32.726  24.058 -27.217  1.00  1.03           H  
ATOM   1232 1HB  SER A  88     -32.895  26.239 -26.122  1.00  1.03           H  
ATOM   1233 2HB  SER A  88     -34.426  25.753 -25.389  1.00  1.03           H  
ATOM   1234  HG  SER A  88     -33.071  25.381 -23.837  1.00  1.03           H  
ATOM   1235  N   PRO A  89     -33.477  22.167 -25.551  1.00  1.02           N  
ATOM   1236  CA  PRO A  89     -33.880  21.063 -24.684  1.00  1.02           C  
ATOM   1237  C   PRO A  89     -34.309  21.520 -23.273  1.00  1.02           C  
ATOM   1238  O   PRO A  89     -34.927  20.746 -22.528  1.00  1.02           O  
ATOM   1239  CB  PRO A  89     -32.609  20.199 -24.624  1.00  1.02           C  
ATOM   1240  CG  PRO A  89     -31.463  21.156 -24.903  1.00  1.02           C  
ATOM   1241  CD  PRO A  89     -32.018  22.156 -25.887  1.00  1.02           C  
ATOM   1242  HA  PRO A  89     -34.694  20.506 -25.173  1.00  1.02           H  
ATOM   1243 1HB  PRO A  89     -32.526  19.726 -23.634  1.00  1.02           H  
ATOM   1244 2HB  PRO A  89     -32.673  19.383 -25.362  1.00  1.02           H  
ATOM   1245 1HG  PRO A  89     -31.124  21.640 -23.971  1.00  1.02           H  
ATOM   1246 2HG  PRO A  89     -30.598  20.611 -25.305  1.00  1.02           H  
ATOM   1247 1HD  PRO A  89     -31.529  23.106 -25.670  1.00  1.02           H  
ATOM   1248 2HD  PRO A  89     -31.853  21.830 -26.922  1.00  1.02           H  
ATOM   1249  N   VAL A  90     -33.935  22.746 -22.895  1.00  0.99           N  
ATOM   1250  CA  VAL A  90     -34.234  23.260 -21.561  1.00  0.99           C  
ATOM   1251  C   VAL A  90     -34.511  24.756 -21.542  1.00  0.99           C  
ATOM   1252  O   VAL A  90     -33.856  25.532 -22.259  1.00  0.99           O  
ATOM   1253  CB  VAL A  90     -33.054  22.932 -20.628  1.00  0.99           C  
ATOM   1254  CG1 VAL A  90     -31.804  23.596 -21.150  1.00  0.99           C  
ATOM   1255  CG2 VAL A  90     -33.318  23.400 -19.170  1.00  0.99           C  
ATOM   1256  H   VAL A  90     -33.443  23.350 -23.545  1.00  0.99           H  
ATOM   1257  HA  VAL A  90     -35.119  22.745 -21.191  1.00  0.99           H  
ATOM   1258  HB  VAL A  90     -32.912  21.879 -20.644  1.00  0.99           H  
ATOM   1259 1HG1 VAL A  90     -30.961  23.341 -20.509  1.00  0.99           H  
ATOM   1260 2HG1 VAL A  90     -31.598  23.264 -22.170  1.00  0.99           H  
ATOM   1261 3HG1 VAL A  90     -31.956  24.661 -21.147  1.00  0.99           H  
ATOM   1262 1HG2 VAL A  90     -32.467  23.125 -18.550  1.00  0.99           H  
ATOM   1263 2HG2 VAL A  90     -33.447  24.478 -19.130  1.00  0.99           H  
ATOM   1264 3HG2 VAL A  90     -34.211  22.920 -18.786  1.00  0.99           H  
ATOM   1265  N   THR A  91     -35.445  25.145 -20.676  1.00  0.98           N  
ATOM   1266  CA  THR A  91     -35.800  26.529 -20.455  1.00  0.98           C  
ATOM   1267  C   THR A  91     -35.720  26.898 -18.971  1.00  0.98           C  
ATOM   1268  O   THR A  91     -36.283  26.201 -18.131  1.00  0.98           O  
ATOM   1269  CB  THR A  91     -37.237  26.801 -20.951  1.00  0.98           C  
ATOM   1270  OG1 THR A  91     -37.336  26.495 -22.347  1.00  0.98           O  
ATOM   1271  CG2 THR A  91     -37.601  28.253 -20.745  1.00  0.98           C  
ATOM   1272  H   THR A  91     -35.929  24.426 -20.145  1.00  0.98           H  
ATOM   1273  HA  THR A  91     -35.108  27.146 -21.005  1.00  0.98           H  
ATOM   1274  HB  THR A  91     -37.942  26.174 -20.401  1.00  0.98           H  
ATOM   1275  HG1 THR A  91     -36.588  26.868 -22.816  1.00  0.98           H  
ATOM   1276 1HG2 THR A  91     -38.602  28.416 -21.113  1.00  0.98           H  
ATOM   1277 2HG2 THR A  91     -37.556  28.513 -19.688  1.00  0.98           H  
ATOM   1278 3HG2 THR A  91     -36.900  28.869 -21.296  1.00  0.98           H  
ATOM   1279  N   ILE A  92     -35.066  28.008 -18.669  1.00  1.00           N  
ATOM   1280  CA  ILE A  92     -34.972  28.527 -17.314  1.00  1.00           C  
ATOM   1281  C   ILE A  92     -35.865  29.749 -17.250  1.00  1.00           C  
ATOM   1282  O   ILE A  92     -35.813  30.595 -18.139  1.00  1.00           O  
ATOM   1283  CB  ILE A  92     -33.524  28.889 -16.916  1.00  1.00           C  
ATOM   1284  CG1 ILE A  92     -32.611  27.636 -16.962  1.00  1.00           C  
ATOM   1285  CG2 ILE A  92     -33.512  29.497 -15.522  1.00  1.00           C  
ATOM   1286  CD1 ILE A  92     -31.146  27.957 -16.789  1.00  1.00           C  
ATOM   1287  H   ILE A  92     -34.615  28.514 -19.420  1.00  1.00           H  
ATOM   1288  HA  ILE A  92     -35.361  27.795 -16.615  1.00  1.00           H  
ATOM   1289  HB  ILE A  92     -33.128  29.606 -17.624  1.00  1.00           H  
ATOM   1290 1HG1 ILE A  92     -32.906  26.950 -16.176  1.00  1.00           H  
ATOM   1291 2HG1 ILE A  92     -32.741  27.139 -17.926  1.00  1.00           H  
ATOM   1292 1HG2 ILE A  92     -32.495  29.763 -15.246  1.00  1.00           H  
ATOM   1293 2HG2 ILE A  92     -34.133  30.390 -15.505  1.00  1.00           H  
ATOM   1294 3HG2 ILE A  92     -33.909  28.770 -14.809  1.00  1.00           H  
ATOM   1295 1HD1 ILE A  92     -30.558  27.038 -16.834  1.00  1.00           H  
ATOM   1296 2HD1 ILE A  92     -30.836  28.629 -17.579  1.00  1.00           H  
ATOM   1297 3HD1 ILE A  92     -30.995  28.438 -15.825  1.00  1.00           H  
ATOM   1298  N   MET A  93     -36.748  29.798 -16.269  1.00  1.06           N  
ATOM   1299  CA  MET A  93     -37.686  30.897 -16.173  1.00  1.06           C  
ATOM   1300  C   MET A  93     -37.336  31.843 -15.031  1.00  1.06           C  
ATOM   1301  O   MET A  93     -37.171  31.424 -13.881  1.00  1.06           O  
ATOM   1302  CB  MET A  93     -39.087  30.331 -16.005  1.00  1.06           C  
ATOM   1303  CG  MET A  93     -39.470  29.409 -17.126  1.00  1.06           C  
ATOM   1304  SD  MET A  93     -41.065  28.681 -16.917  1.00  1.06           S  
ATOM   1305  CE  MET A  93     -40.711  27.671 -15.558  1.00  1.06           C  
ATOM   1306  H   MET A  93     -36.769  29.053 -15.581  1.00  1.06           H  
ATOM   1307  HA  MET A  93     -37.644  31.454 -17.097  1.00  1.06           H  
ATOM   1308 1HB  MET A  93     -39.158  29.782 -15.074  1.00  1.06           H  
ATOM   1309 2HB  MET A  93     -39.812  31.140 -15.969  1.00  1.06           H  
ATOM   1310 1HG  MET A  93     -39.447  29.955 -18.048  1.00  1.06           H  
ATOM   1311 2HG  MET A  93     -38.738  28.602 -17.191  1.00  1.06           H  
ATOM   1312 1HE  MET A  93     -41.592  27.106 -15.269  1.00  1.06           H  
ATOM   1313 2HE  MET A  93     -39.895  27.001 -15.791  1.00  1.06           H  
ATOM   1314 3HE  MET A  93     -40.420  28.311 -14.763  1.00  1.06           H  
ATOM   1315  N   CYS A  94     -37.198  33.126 -15.364  1.00  1.16           N  
ATOM   1316  CA  CYS A  94     -36.849  34.172 -14.405  1.00  1.16           C  
ATOM   1317  C   CYS A  94     -37.849  35.320 -14.460  1.00  1.16           C  
ATOM   1318  O   CYS A  94     -37.497  36.511 -14.465  1.00  1.16           O  
ATOM   1319  CB  CYS A  94     -35.417  34.610 -14.597  1.00  1.16           C  
ATOM   1320  SG  CYS A  94     -34.293  33.247 -14.317  1.00  1.16           S  
ATOM   1321  H   CYS A  94     -37.365  33.388 -16.339  1.00  1.16           H  
ATOM   1322  HA  CYS A  94     -36.909  33.745 -13.402  1.00  1.16           H  
ATOM   1323 1HB  CYS A  94     -35.267  34.968 -15.592  1.00  1.16           H  
ATOM   1324 2HB  CYS A  94     -35.171  35.411 -13.903  1.00  1.16           H  
ATOM   1325  HG  CYS A  94     -34.864  32.852 -13.167  1.00  1.16           H  
ATOM   1326  N   LEU A  95     -39.104  34.903 -14.550  1.00  1.29           N  
ATOM   1327  CA  LEU A  95     -40.290  35.742 -14.581  1.00  1.29           C  
ATOM   1328  C   LEU A  95     -40.653  36.113 -13.150  1.00  1.29           C  
ATOM   1329  O   LEU A  95     -40.412  35.339 -12.222  1.00  1.29           O  
ATOM   1330  CB  LEU A  95     -41.424  34.963 -15.264  1.00  1.29           C  
ATOM   1331  CG  LEU A  95     -41.169  34.592 -16.766  1.00  1.29           C  
ATOM   1332  CD1 LEU A  95     -42.176  33.653 -17.233  1.00  1.29           C  
ATOM   1333  CD2 LEU A  95     -41.315  35.826 -17.631  1.00  1.29           C  
ATOM   1334  H   LEU A  95     -39.237  33.900 -14.562  1.00  1.29           H  
ATOM   1335  HA  LEU A  95     -40.071  36.650 -15.141  1.00  1.29           H  
ATOM   1336 1HB  LEU A  95     -41.574  34.033 -14.718  1.00  1.29           H  
ATOM   1337 2HB  LEU A  95     -42.343  35.550 -15.201  1.00  1.29           H  
ATOM   1338  HG  LEU A  95     -40.175  34.158 -16.870  1.00  1.29           H  
ATOM   1339 1HD1 LEU A  95     -42.000  33.425 -18.277  1.00  1.29           H  
ATOM   1340 2HD1 LEU A  95     -42.143  32.734 -16.647  1.00  1.29           H  
ATOM   1341 3HD1 LEU A  95     -43.131  34.142 -17.117  1.00  1.29           H  
ATOM   1342 1HD2 LEU A  95     -41.138  35.562 -18.677  1.00  1.29           H  
ATOM   1343 2HD2 LEU A  95     -42.306  36.216 -17.530  1.00  1.29           H  
ATOM   1344 3HD2 LEU A  95     -40.615  36.578 -17.320  1.00  1.29           H  
ATOM   1345  N   ASN A  96     -41.271  37.270 -12.964  1.00  1.42           N  
ATOM   1346  CA  ASN A  96     -41.654  37.712 -11.625  1.00  1.42           C  
ATOM   1347  C   ASN A  96     -42.608  36.754 -10.910  1.00  1.42           C  
ATOM   1348  O   ASN A  96     -42.587  36.655  -9.681  1.00  1.42           O  
ATOM   1349  CB  ASN A  96     -42.294  39.085 -11.692  1.00  1.42           C  
ATOM   1350  CG  ASN A  96     -41.310  40.191 -11.969  1.00  1.42           C  
ATOM   1351  OD1 ASN A  96     -40.098  40.045 -11.769  1.00  1.42           O  
ATOM   1352  ND2 ASN A  96     -41.815  41.305 -12.434  1.00  1.42           N  
ATOM   1353  H   ASN A  96     -41.456  37.868 -13.756  1.00  1.42           H  
ATOM   1354  HA  ASN A  96     -40.748  37.772 -11.019  1.00  1.42           H  
ATOM   1355 1HB  ASN A  96     -43.062  39.088 -12.470  1.00  1.42           H  
ATOM   1356 2HB  ASN A  96     -42.796  39.291 -10.746  1.00  1.42           H  
ATOM   1357 1HD2 ASN A  96     -41.215  42.079 -12.640  1.00  1.42           H  
ATOM   1358 2HD2 ASN A  96     -42.800  41.383 -12.585  1.00  1.42           H  
ATOM   1359  N   ASN A  97     -43.466  36.070 -11.667  1.00  1.50           N  
ATOM   1360  CA  ASN A  97     -44.421  35.166 -11.044  1.00  1.50           C  
ATOM   1361  C   ASN A  97     -45.095  34.155 -11.970  1.00  1.50           C  
ATOM   1362  O   ASN A  97     -45.001  34.218 -13.199  1.00  1.50           O  
ATOM   1363  CB  ASN A  97     -45.482  35.990 -10.315  1.00  1.50           C  
ATOM   1364  CG  ASN A  97     -46.155  37.015 -11.226  1.00  1.50           C  
ATOM   1365  OD1 ASN A  97     -46.685  36.720 -12.316  1.00  1.50           O  
ATOM   1366  ND2 ASN A  97     -46.141  38.250 -10.774  1.00  1.50           N  
ATOM   1367  H   ASN A  97     -43.435  36.178 -12.667  1.00  1.50           H  
ATOM   1368  HA  ASN A  97     -43.876  34.582 -10.299  1.00  1.50           H  
ATOM   1369 1HB  ASN A  97     -46.251  35.330  -9.915  1.00  1.50           H  
ATOM   1370 2HB  ASN A  97     -45.043  36.508  -9.463  1.00  1.50           H  
ATOM   1371 1HD2 ASN A  97     -46.563  38.986 -11.305  1.00  1.50           H  
ATOM   1372 2HD2 ASN A  97     -45.712  38.454  -9.891  1.00  1.50           H  
ATOM   1373  N   TYR A  98     -45.872  33.285 -11.332  1.00  1.52           N  
ATOM   1374  CA  TYR A  98     -46.718  32.264 -11.946  1.00  1.52           C  
ATOM   1375  C   TYR A  98     -47.692  32.795 -12.964  1.00  1.52           C  
ATOM   1376  O   TYR A  98     -47.823  32.239 -14.053  1.00  1.52           O  
ATOM   1377  CB  TYR A  98     -47.489  31.563 -10.856  1.00  1.52           C  
ATOM   1378  CG  TYR A  98     -48.594  30.637 -11.317  1.00  1.52           C  
ATOM   1379  CD1 TYR A  98     -48.354  29.344 -11.751  1.00  1.52           C  
ATOM   1380  CD2 TYR A  98     -49.884  31.112 -11.241  1.00  1.52           C  
ATOM   1381  CE1 TYR A  98     -49.427  28.543 -12.089  1.00  1.52           C  
ATOM   1382  CE2 TYR A  98     -50.939  30.329 -11.574  1.00  1.52           C  
ATOM   1383  CZ  TYR A  98     -50.732  29.055 -11.984  1.00  1.52           C  
ATOM   1384  OH  TYR A  98     -51.825  28.282 -12.282  1.00  1.52           O  
ATOM   1385  H   TYR A  98     -45.871  33.324 -10.321  1.00  1.52           H  
ATOM   1386  HA  TYR A  98     -46.066  31.546 -12.446  1.00  1.52           H  
ATOM   1387 1HB  TYR A  98     -46.789  30.977 -10.255  1.00  1.52           H  
ATOM   1388 2HB  TYR A  98     -47.932  32.305 -10.189  1.00  1.52           H  
ATOM   1389  HD1 TYR A  98     -47.338  28.957 -11.801  1.00  1.52           H  
ATOM   1390  HD2 TYR A  98     -50.058  32.130 -10.887  1.00  1.52           H  
ATOM   1391  HE1 TYR A  98     -49.252  27.515 -12.415  1.00  1.52           H  
ATOM   1392  HE2 TYR A  98     -51.955  30.723 -11.494  1.00  1.52           H  
ATOM   1393  HH  TYR A  98     -51.542  27.386 -12.489  1.00  1.52           H  
ATOM   1394  N   ALA A  99     -48.433  33.839 -12.599  1.00  1.49           N  
ATOM   1395  CA  ALA A  99     -49.422  34.357 -13.520  1.00  1.49           C  
ATOM   1396  C   ALA A  99     -48.750  34.814 -14.800  1.00  1.49           C  
ATOM   1397  O   ALA A  99     -49.249  34.541 -15.896  1.00  1.49           O  
ATOM   1398  CB  ALA A  99     -50.176  35.508 -12.886  1.00  1.49           C  
ATOM   1399  H   ALA A  99     -48.297  34.266 -11.694  1.00  1.49           H  
ATOM   1400  HA  ALA A  99     -50.119  33.558 -13.762  1.00  1.49           H  
ATOM   1401 1HB  ALA A  99     -50.927  35.875 -13.588  1.00  1.49           H  
ATOM   1402 2HB  ALA A  99     -50.662  35.161 -11.975  1.00  1.49           H  
ATOM   1403 3HB  ALA A  99     -49.481  36.312 -12.647  1.00  1.49           H  
ATOM   1404  N   THR A 100     -47.579  35.440 -14.676  1.00  1.42           N  
ATOM   1405  CA  THR A 100     -46.866  35.897 -15.848  1.00  1.42           C  
ATOM   1406  C   THR A 100     -46.454  34.708 -16.674  1.00  1.42           C  
ATOM   1407  O   THR A 100     -46.675  34.701 -17.877  1.00  1.42           O  
ATOM   1408  CB  THR A 100     -45.621  36.714 -15.489  1.00  1.42           C  
ATOM   1409  OG1 THR A 100     -46.014  37.877 -14.741  1.00  1.42           O  
ATOM   1410  CG2 THR A 100     -44.898  37.130 -16.765  1.00  1.42           C  
ATOM   1411  H   THR A 100     -47.193  35.638 -13.752  1.00  1.42           H  
ATOM   1412  HA  THR A 100     -47.536  36.516 -16.445  1.00  1.42           H  
ATOM   1413  HB  THR A 100     -44.954  36.111 -14.877  1.00  1.42           H  
ATOM   1414  HG1 THR A 100     -46.337  37.585 -13.863  1.00  1.42           H  
ATOM   1415 1HG2 THR A 100     -44.012  37.707 -16.508  1.00  1.42           H  
ATOM   1416 2HG2 THR A 100     -44.608  36.238 -17.319  1.00  1.42           H  
ATOM   1417 3HG2 THR A 100     -45.556  37.730 -17.380  1.00  1.42           H  
ATOM   1418  N   MET A 101     -45.908  33.679 -16.011  1.00  1.34           N  
ATOM   1419  CA  MET A 101     -45.477  32.465 -16.689  1.00  1.34           C  
ATOM   1420  C   MET A 101     -46.614  31.885 -17.494  1.00  1.34           C  
ATOM   1421  O   MET A 101     -46.449  31.596 -18.674  1.00  1.34           O  
ATOM   1422  CB  MET A 101     -44.983  31.448 -15.675  1.00  1.34           C  
ATOM   1423  CG  MET A 101     -44.515  30.148 -16.246  1.00  1.34           C  
ATOM   1424  SD  MET A 101     -44.231  28.948 -14.945  1.00  1.34           S  
ATOM   1425  CE  MET A 101     -45.934  28.704 -14.453  1.00  1.34           C  
ATOM   1426  H   MET A 101     -45.763  33.766 -15.003  1.00  1.34           H  
ATOM   1427  HA  MET A 101     -44.691  32.689 -17.385  1.00  1.34           H  
ATOM   1428 1HB  MET A 101     -44.166  31.883 -15.094  1.00  1.34           H  
ATOM   1429 2HB  MET A 101     -45.777  31.218 -14.983  1.00  1.34           H  
ATOM   1430 1HG  MET A 101     -45.253  29.756 -16.944  1.00  1.34           H  
ATOM   1431 2HG  MET A 101     -43.584  30.306 -16.778  1.00  1.34           H  
ATOM   1432 1HE  MET A 101     -45.972  28.008 -13.648  1.00  1.34           H  
ATOM   1433 2HE  MET A 101     -46.361  29.656 -14.129  1.00  1.34           H  
ATOM   1434 3HE  MET A 101     -46.508  28.321 -15.296  1.00  1.34           H  
ATOM   1435  N   TYR A 102     -47.786  31.761 -16.891  1.00  1.28           N  
ATOM   1436  CA  TYR A 102     -48.932  31.256 -17.622  1.00  1.28           C  
ATOM   1437  C   TYR A 102     -49.234  32.104 -18.854  1.00  1.28           C  
ATOM   1438  O   TYR A 102     -49.373  31.576 -19.968  1.00  1.28           O  
ATOM   1439  CB  TYR A 102     -50.159  31.187 -16.719  1.00  1.28           C  
ATOM   1440  CG  TYR A 102     -51.434  30.857 -17.469  1.00  1.28           C  
ATOM   1441  CD1 TYR A 102     -51.708  29.563 -17.883  1.00  1.28           C  
ATOM   1442  CD2 TYR A 102     -52.347  31.875 -17.730  1.00  1.28           C  
ATOM   1443  CE1 TYR A 102     -52.879  29.290 -18.559  1.00  1.28           C  
ATOM   1444  CE2 TYR A 102     -53.518  31.600 -18.404  1.00  1.28           C  
ATOM   1445  CZ  TYR A 102     -53.785  30.311 -18.819  1.00  1.28           C  
ATOM   1446  OH  TYR A 102     -54.955  30.028 -19.495  1.00  1.28           O  
ATOM   1447  H   TYR A 102     -47.877  32.023 -15.908  1.00  1.28           H  
ATOM   1448  HA  TYR A 102     -48.699  30.247 -17.960  1.00  1.28           H  
ATOM   1449 1HB  TYR A 102     -50.003  30.444 -15.946  1.00  1.28           H  
ATOM   1450 2HB  TYR A 102     -50.294  32.146 -16.221  1.00  1.28           H  
ATOM   1451  HD1 TYR A 102     -51.000  28.764 -17.684  1.00  1.28           H  
ATOM   1452  HD2 TYR A 102     -52.134  32.896 -17.403  1.00  1.28           H  
ATOM   1453  HE1 TYR A 102     -53.096  28.281 -18.889  1.00  1.28           H  
ATOM   1454  HE2 TYR A 102     -54.231  32.402 -18.607  1.00  1.28           H  
ATOM   1455  HH  TYR A 102     -55.470  30.832 -19.594  1.00  1.28           H  
ATOM   1456  N   GLU A 103     -49.327  33.417 -18.667  1.00  1.24           N  
ATOM   1457  CA  GLU A 103     -49.671  34.290 -19.774  1.00  1.24           C  
ATOM   1458  C   GLU A 103     -48.658  34.238 -20.918  1.00  1.24           C  
ATOM   1459  O   GLU A 103     -49.048  34.265 -22.087  1.00  1.24           O  
ATOM   1460  CB  GLU A 103     -49.810  35.744 -19.291  1.00  1.24           C  
ATOM   1461  CG  GLU A 103     -51.029  36.023 -18.406  1.00  1.24           C  
ATOM   1462  CD  GLU A 103     -51.089  37.452 -17.858  1.00  1.24           C  
ATOM   1463  OE1 GLU A 103     -50.166  38.228 -18.068  1.00  1.24           O  
ATOM   1464  OE2 GLU A 103     -52.070  37.763 -17.223  1.00  1.24           O  
ATOM   1465  H   GLU A 103     -49.181  33.812 -17.736  1.00  1.24           H  
ATOM   1466  HA  GLU A 103     -50.637  33.961 -20.165  1.00  1.24           H  
ATOM   1467 1HB  GLU A 103     -48.919  36.018 -18.714  1.00  1.24           H  
ATOM   1468 2HB  GLU A 103     -49.858  36.408 -20.149  1.00  1.24           H  
ATOM   1469 1HG  GLU A 103     -51.929  35.835 -18.989  1.00  1.24           H  
ATOM   1470 2HG  GLU A 103     -51.020  35.324 -17.576  1.00  1.24           H  
ATOM   1471  N   VAL A 104     -47.362  34.161 -20.602  1.00  1.21           N  
ATOM   1472  CA  VAL A 104     -46.372  34.154 -21.670  1.00  1.21           C  
ATOM   1473  C   VAL A 104     -46.144  32.748 -22.280  1.00  1.21           C  
ATOM   1474  O   VAL A 104     -45.903  32.630 -23.483  1.00  1.21           O  
ATOM   1475  CB  VAL A 104     -45.044  34.801 -21.183  1.00  1.21           C  
ATOM   1476  CG1 VAL A 104     -45.308  36.174 -20.651  1.00  1.21           C  
ATOM   1477  CG2 VAL A 104     -44.374  33.971 -20.144  1.00  1.21           C  
ATOM   1478  H   VAL A 104     -47.083  34.145 -19.621  1.00  1.21           H  
ATOM   1479  HA  VAL A 104     -46.744  34.792 -22.470  1.00  1.21           H  
ATOM   1480  HB  VAL A 104     -44.404  34.936 -22.029  1.00  1.21           H  
ATOM   1481 1HG1 VAL A 104     -44.377  36.637 -20.340  1.00  1.21           H  
ATOM   1482 2HG1 VAL A 104     -45.775  36.775 -21.424  1.00  1.21           H  
ATOM   1483 3HG1 VAL A 104     -45.972  36.103 -19.796  1.00  1.21           H  
ATOM   1484 1HG2 VAL A 104     -43.458  34.452 -19.839  1.00  1.21           H  
ATOM   1485 2HG2 VAL A 104     -45.020  33.871 -19.317  1.00  1.21           H  
ATOM   1486 3HG2 VAL A 104     -44.151  33.011 -20.534  1.00  1.21           H  
ATOM   1487  N   PHE A 105     -46.239  31.679 -21.468  1.00  1.20           N  
ATOM   1488  CA  PHE A 105     -46.029  30.314 -21.964  1.00  1.20           C  
ATOM   1489  C   PHE A 105     -47.248  29.591 -22.492  1.00  1.20           C  
ATOM   1490  O   PHE A 105     -47.088  28.566 -23.135  1.00  1.20           O  
ATOM   1491  CB  PHE A 105     -45.410  29.378 -20.913  1.00  1.20           C  
ATOM   1492  CG  PHE A 105     -43.951  29.528 -20.673  1.00  1.20           C  
ATOM   1493  CD1 PHE A 105     -43.450  30.429 -19.788  1.00  1.20           C  
ATOM   1494  CD2 PHE A 105     -43.069  28.698 -21.346  1.00  1.20           C  
ATOM   1495  CE1 PHE A 105     -42.110  30.524 -19.592  1.00  1.20           C  
ATOM   1496  CE2 PHE A 105     -41.724  28.783 -21.150  1.00  1.20           C  
ATOM   1497  CZ  PHE A 105     -41.242  29.697 -20.282  1.00  1.20           C  
ATOM   1498  H   PHE A 105     -46.444  31.808 -20.480  1.00  1.20           H  
ATOM   1499  HA  PHE A 105     -45.317  30.386 -22.785  1.00  1.20           H  
ATOM   1500 1HB  PHE A 105     -45.918  29.528 -19.961  1.00  1.20           H  
ATOM   1501 2HB  PHE A 105     -45.594  28.353 -21.207  1.00  1.20           H  
ATOM   1502  HD1 PHE A 105     -44.135  31.076 -19.244  1.00  1.20           H  
ATOM   1503  HD2 PHE A 105     -43.459  27.968 -22.044  1.00  1.20           H  
ATOM   1504  HE1 PHE A 105     -41.724  31.248 -18.892  1.00  1.20           H  
ATOM   1505  HE2 PHE A 105     -41.047  28.128 -21.695  1.00  1.20           H  
ATOM   1506  HZ  PHE A 105     -40.171  29.771 -20.128  1.00  1.20           H  
ATOM   1507  N   GLY A 106     -48.460  30.090 -22.302  1.00  1.18           N  
ATOM   1508  CA  GLY A 106     -49.600  29.319 -22.800  1.00  1.18           C  
ATOM   1509  C   GLY A 106     -49.374  28.779 -24.235  1.00  1.18           C  
ATOM   1510  O   GLY A 106     -49.407  27.569 -24.447  1.00  1.18           O  
ATOM   1511  H   GLY A 106     -48.610  30.933 -21.748  1.00  1.18           H  
ATOM   1512 1HA  GLY A 106     -49.770  28.478 -22.131  1.00  1.18           H  
ATOM   1513 2HA  GLY A 106     -50.503  29.927 -22.763  1.00  1.18           H  
ATOM   1514  N   PRO A 107     -49.150  29.634 -25.242  1.00  1.17           N  
ATOM   1515  CA  PRO A 107     -48.852  29.256 -26.622  1.00  1.17           C  
ATOM   1516  C   PRO A 107     -47.641  28.324 -26.788  1.00  1.17           C  
ATOM   1517  O   PRO A 107     -47.494  27.647 -27.806  1.00  1.17           O  
ATOM   1518  CB  PRO A 107     -48.590  30.616 -27.271  1.00  1.17           C  
ATOM   1519  CG  PRO A 107     -49.355  31.613 -26.426  1.00  1.17           C  
ATOM   1520  CD  PRO A 107     -49.218  31.105 -25.007  1.00  1.17           C  
ATOM   1521  HA  PRO A 107     -49.772  28.783 -27.041  1.00  1.17           H  
ATOM   1522 1HB  PRO A 107     -47.517  30.814 -27.290  1.00  1.17           H  
ATOM   1523 2HB  PRO A 107     -48.936  30.601 -28.325  1.00  1.17           H  
ATOM   1524 1HG  PRO A 107     -48.906  32.615 -26.532  1.00  1.17           H  
ATOM   1525 2HG  PRO A 107     -50.399  31.696 -26.754  1.00  1.17           H  
ATOM   1526 1HD  PRO A 107     -48.287  31.475 -24.567  1.00  1.17           H  
ATOM   1527 2HD  PRO A 107     -50.100  31.377 -24.424  1.00  1.17           H  
ATOM   1528  N   ALA A 108     -46.703  28.369 -25.832  1.00  1.15           N  
ATOM   1529  CA  ALA A 108     -45.472  27.586 -25.828  1.00  1.15           C  
ATOM   1530  C   ALA A 108     -45.725  26.115 -25.583  1.00  1.15           C  
ATOM   1531  O   ALA A 108     -44.899  25.270 -25.931  1.00  1.15           O  
ATOM   1532  CB  ALA A 108     -44.484  28.104 -24.805  1.00  1.15           C  
ATOM   1533  H   ALA A 108     -46.877  28.918 -24.999  1.00  1.15           H  
ATOM   1534  HA  ALA A 108     -45.028  27.679 -26.806  1.00  1.15           H  
ATOM   1535 1HB  ALA A 108     -43.565  27.531 -24.866  1.00  1.15           H  
ATOM   1536 2HB  ALA A 108     -44.290  29.152 -25.006  1.00  1.15           H  
ATOM   1537 3HB  ALA A 108     -44.897  27.999 -23.820  1.00  1.15           H  
ATOM   1538  N   ARG A 109     -46.827  25.794 -24.922  1.00  1.13           N  
ATOM   1539  CA  ARG A 109     -47.070  24.440 -24.460  1.00  1.13           C  
ATOM   1540  C   ARG A 109     -46.725  23.335 -25.458  1.00  1.13           C  
ATOM   1541  O   ARG A 109     -46.104  22.349 -25.080  1.00  1.13           O  
ATOM   1542  CB  ARG A 109     -48.494  24.332 -23.989  1.00  1.13           C  
ATOM   1543  CG  ARG A 109     -48.737  25.061 -22.664  1.00  1.13           C  
ATOM   1544  CD  ARG A 109     -50.156  24.987 -22.233  1.00  1.13           C  
ATOM   1545  NE  ARG A 109     -50.339  25.490 -20.877  1.00  1.13           N  
ATOM   1546  CZ  ARG A 109     -51.522  25.577 -20.250  1.00  1.13           C  
ATOM   1547  NH1 ARG A 109     -52.619  25.213 -20.869  1.00  1.13           N  
ATOM   1548  NH2 ARG A 109     -51.584  26.020 -19.017  1.00  1.13           N  
ATOM   1549  H   ARG A 109     -47.525  26.513 -24.704  1.00  1.13           H  
ATOM   1550  HA  ARG A 109     -46.457  24.281 -23.589  1.00  1.13           H  
ATOM   1551 1HB  ARG A 109     -49.153  24.771 -24.733  1.00  1.13           H  
ATOM   1552 2HB  ARG A 109     -48.769  23.299 -23.881  1.00  1.13           H  
ATOM   1553 1HG  ARG A 109     -48.101  24.660 -21.895  1.00  1.13           H  
ATOM   1554 2HG  ARG A 109     -48.474  26.101 -22.784  1.00  1.13           H  
ATOM   1555 1HD  ARG A 109     -50.756  25.600 -22.905  1.00  1.13           H  
ATOM   1556 2HD  ARG A 109     -50.510  23.966 -22.270  1.00  1.13           H  
ATOM   1557  HE  ARG A 109     -49.514  25.779 -20.368  1.00  1.13           H  
ATOM   1558 1HH1 ARG A 109     -52.571  24.872 -21.818  1.00  1.13           H  
ATOM   1559 2HH1 ARG A 109     -53.512  25.276 -20.395  1.00  1.13           H  
ATOM   1560 1HH2 ARG A 109     -50.736  26.292 -18.537  1.00  1.13           H  
ATOM   1561 2HH2 ARG A 109     -52.483  26.077 -18.552  1.00  1.13           H  
ATOM   1562  N   GLU A 110     -47.059  23.479 -26.732  1.00  1.12           N  
ATOM   1563  CA  GLU A 110     -46.671  22.415 -27.655  1.00  1.12           C  
ATOM   1564  C   GLU A 110     -45.137  22.381 -27.850  1.00  1.12           C  
ATOM   1565  O   GLU A 110     -44.529  21.312 -27.950  1.00  1.12           O  
ATOM   1566  CB  GLU A 110     -47.381  22.598 -28.998  1.00  1.12           C  
ATOM   1567  CG  GLU A 110     -48.895  22.357 -28.946  1.00  1.12           C  
ATOM   1568  CD  GLU A 110     -49.220  20.951 -28.518  1.00  1.12           C  
ATOM   1569  OE1 GLU A 110     -48.654  20.047 -29.070  1.00  1.12           O  
ATOM   1570  OE2 GLU A 110     -50.021  20.766 -27.630  1.00  1.12           O  
ATOM   1571  H   GLU A 110     -47.562  24.297 -27.046  1.00  1.12           H  
ATOM   1572  HA  GLU A 110     -46.979  21.461 -27.227  1.00  1.12           H  
ATOM   1573 1HB  GLU A 110     -47.222  23.614 -29.356  1.00  1.12           H  
ATOM   1574 2HB  GLU A 110     -46.955  21.918 -29.735  1.00  1.12           H  
ATOM   1575 1HG  GLU A 110     -49.343  23.060 -28.244  1.00  1.12           H  
ATOM   1576 2HG  GLU A 110     -49.322  22.544 -29.934  1.00  1.12           H  
ATOM   1577  N   ALA A 111     -44.508  23.565 -27.874  1.00  1.11           N  
ATOM   1578  CA  ALA A 111     -43.062  23.716 -28.076  1.00  1.11           C  
ATOM   1579  C   ALA A 111     -42.293  23.053 -26.948  1.00  1.11           C  
ATOM   1580  O   ALA A 111     -41.188  22.548 -27.142  1.00  1.11           O  
ATOM   1581  CB  ALA A 111     -42.676  25.188 -28.180  1.00  1.11           C  
ATOM   1582  H   ALA A 111     -45.059  24.400 -27.720  1.00  1.11           H  
ATOM   1583  HA  ALA A 111     -42.797  23.219 -29.005  1.00  1.11           H  
ATOM   1584 1HB  ALA A 111     -41.608  25.270 -28.365  1.00  1.11           H  
ATOM   1585 2HB  ALA A 111     -43.214  25.631 -29.004  1.00  1.11           H  
ATOM   1586 3HB  ALA A 111     -42.916  25.716 -27.267  1.00  1.11           H  
ATOM   1587  N   LEU A 112     -42.907  23.049 -25.769  1.00  1.10           N  
ATOM   1588  CA  LEU A 112     -42.309  22.514 -24.554  1.00  1.10           C  
ATOM   1589  C   LEU A 112     -42.289  20.995 -24.479  1.00  1.10           C  
ATOM   1590  O   LEU A 112     -41.704  20.457 -23.539  1.00  1.10           O  
ATOM   1591  CB  LEU A 112     -43.072  23.008 -23.312  1.00  1.10           C  
ATOM   1592  CG  LEU A 112     -43.015  24.489 -22.960  1.00  1.10           C  
ATOM   1593  CD1 LEU A 112     -43.992  24.753 -21.841  1.00  1.10           C  
ATOM   1594  CD2 LEU A 112     -41.625  24.844 -22.472  1.00  1.10           C  
ATOM   1595  H   LEU A 112     -43.821  23.499 -25.722  1.00  1.10           H  
ATOM   1596  HA  LEU A 112     -41.285  22.865 -24.505  1.00  1.10           H  
ATOM   1597 1HB  LEU A 112     -44.122  22.746 -23.437  1.00  1.10           H  
ATOM   1598 2HB  LEU A 112     -42.688  22.465 -22.451  1.00  1.10           H  
ATOM   1599  HG  LEU A 112     -43.283  25.093 -23.832  1.00  1.10           H  
ATOM   1600 1HD1 LEU A 112     -43.963  25.795 -21.563  1.00  1.10           H  
ATOM   1601 2HD1 LEU A 112     -44.972  24.502 -22.137  1.00  1.10           H  
ATOM   1602 3HD1 LEU A 112     -43.724  24.141 -20.987  1.00  1.10           H  
ATOM   1603 1HD2 LEU A 112     -41.593  25.890 -22.204  1.00  1.10           H  
ATOM   1604 2HD2 LEU A 112     -41.385  24.256 -21.620  1.00  1.10           H  
ATOM   1605 3HD2 LEU A 112     -40.906  24.648 -23.202  1.00  1.10           H  
ATOM   1606  N   ARG A 113     -42.927  20.281 -25.404  1.00  1.09           N  
ATOM   1607  CA  ARG A 113     -42.947  18.825 -25.243  1.00  1.09           C  
ATOM   1608  C   ARG A 113     -41.534  18.256 -25.148  1.00  1.09           C  
ATOM   1609  O   ARG A 113     -40.637  18.628 -25.915  1.00  1.09           O  
ATOM   1610  CB  ARG A 113     -43.743  18.173 -26.356  1.00  1.09           C  
ATOM   1611  CG  ARG A 113     -45.233  18.464 -26.239  1.00  1.09           C  
ATOM   1612  CD  ARG A 113     -46.073  17.783 -27.261  1.00  1.09           C  
ATOM   1613  NE  ARG A 113     -47.482  18.170 -27.123  1.00  1.09           N  
ATOM   1614  CZ  ARG A 113     -48.366  17.599 -26.277  1.00  1.09           C  
ATOM   1615  NH1 ARG A 113     -47.989  16.603 -25.503  1.00  1.09           N  
ATOM   1616  NH2 ARG A 113     -49.612  18.051 -26.222  1.00  1.09           N  
ATOM   1617  H   ARG A 113     -43.403  20.728 -26.195  1.00  1.09           H  
ATOM   1618  HA  ARG A 113     -43.469  18.580 -24.323  1.00  1.09           H  
ATOM   1619 1HB  ARG A 113     -43.404  18.548 -27.318  1.00  1.09           H  
ATOM   1620 2HB  ARG A 113     -43.590  17.090 -26.336  1.00  1.09           H  
ATOM   1621 1HG  ARG A 113     -45.563  18.124 -25.265  1.00  1.09           H  
ATOM   1622 2HG  ARG A 113     -45.398  19.537 -26.311  1.00  1.09           H  
ATOM   1623 1HD  ARG A 113     -45.738  18.075 -28.257  1.00  1.09           H  
ATOM   1624 2HD  ARG A 113     -45.997  16.706 -27.146  1.00  1.09           H  
ATOM   1625  HE  ARG A 113     -47.833  18.926 -27.726  1.00  1.09           H  
ATOM   1626 1HH1 ARG A 113     -47.034  16.275 -25.534  1.00  1.09           H  
ATOM   1627 2HH1 ARG A 113     -48.645  16.184 -24.862  1.00  1.09           H  
ATOM   1628 1HH2 ARG A 113     -49.888  18.859 -26.813  1.00  1.09           H  
ATOM   1629 2HH2 ARG A 113     -50.276  17.635 -25.591  1.00  1.09           H  
ATOM   1630  N   ASP A 114     -41.341  17.380 -24.144  1.00  1.06           N  
ATOM   1631  CA  ASP A 114     -40.076  16.715 -23.799  1.00  1.06           C  
ATOM   1632  C   ASP A 114     -38.968  17.656 -23.278  1.00  1.06           C  
ATOM   1633  O   ASP A 114     -37.855  17.198 -22.984  1.00  1.06           O  
ATOM   1634  CB  ASP A 114     -39.519  15.937 -25.002  1.00  1.06           C  
ATOM   1635  CG  ASP A 114     -40.436  14.800 -25.473  1.00  1.06           C  
ATOM   1636  OD1 ASP A 114     -40.948  14.082 -24.647  1.00  1.06           O  
ATOM   1637  OD2 ASP A 114     -40.622  14.675 -26.662  1.00  1.06           O  
ATOM   1638  H   ASP A 114     -42.142  17.128 -23.560  1.00  1.06           H  
ATOM   1639  HA  ASP A 114     -40.295  15.997 -23.007  1.00  1.06           H  
ATOM   1640 1HB  ASP A 114     -39.325  16.608 -25.834  1.00  1.06           H  
ATOM   1641 2HB  ASP A 114     -38.558  15.502 -24.725  1.00  1.06           H  
ATOM   1642  N   ARG A 115     -39.276  18.945 -23.101  1.00  1.03           N  
ATOM   1643  CA  ARG A 115     -38.310  19.907 -22.583  1.00  1.03           C  
ATOM   1644  C   ARG A 115     -38.383  19.999 -21.093  1.00  1.03           C  
ATOM   1645  O   ARG A 115     -39.434  19.726 -20.507  1.00  1.03           O  
ATOM   1646  CB  ARG A 115     -38.530  21.313 -23.125  1.00  1.03           C  
ATOM   1647  CG  ARG A 115     -37.859  21.594 -24.409  1.00  1.03           C  
ATOM   1648  CD  ARG A 115     -38.455  20.907 -25.530  1.00  1.03           C  
ATOM   1649  NE  ARG A 115     -37.767  21.256 -26.724  1.00  1.03           N  
ATOM   1650  CZ  ARG A 115     -38.075  20.799 -27.949  1.00  1.03           C  
ATOM   1651  NH1 ARG A 115     -39.098  19.972 -28.124  1.00  1.03           N  
ATOM   1652  NH2 ARG A 115     -37.350  21.176 -28.983  1.00  1.03           N  
ATOM   1653  H   ARG A 115     -40.204  19.290 -23.353  1.00  1.03           H  
ATOM   1654  HA  ARG A 115     -37.307  19.582 -22.864  1.00  1.03           H  
ATOM   1655 1HB  ARG A 115     -39.575  21.502 -23.255  1.00  1.03           H  
ATOM   1656 2HB  ARG A 115     -38.167  22.043 -22.401  1.00  1.03           H  
ATOM   1657 1HG  ARG A 115     -37.874  22.665 -24.618  1.00  1.03           H  
ATOM   1658 2HG  ARG A 115     -36.844  21.262 -24.345  1.00  1.03           H  
ATOM   1659 1HD  ARG A 115     -38.381  19.831 -25.389  1.00  1.03           H  
ATOM   1660 2HD  ARG A 115     -39.501  21.191 -25.638  1.00  1.03           H  
ATOM   1661  HE  ARG A 115     -36.965  21.900 -26.620  1.00  1.03           H  
ATOM   1662 1HH1 ARG A 115     -39.669  19.655 -27.316  1.00  1.03           H  
ATOM   1663 2HH1 ARG A 115     -39.321  19.635 -29.044  1.00  1.03           H  
ATOM   1664 1HH2 ARG A 115     -36.554  21.791 -28.841  1.00  1.03           H  
ATOM   1665 2HH2 ARG A 115     -37.572  20.846 -29.903  1.00  1.03           H  
ATOM   1666  N   VAL A 116     -37.282  20.431 -20.495  1.00  1.00           N  
ATOM   1667  CA  VAL A 116     -37.259  20.732 -19.075  1.00  1.00           C  
ATOM   1668  C   VAL A 116     -37.454  22.199 -18.779  1.00  1.00           C  
ATOM   1669  O   VAL A 116     -36.769  23.040 -19.356  1.00  1.00           O  
ATOM   1670  CB  VAL A 116     -35.945  20.277 -18.436  1.00  1.00           C  
ATOM   1671  CG1 VAL A 116     -35.888  20.778 -16.999  1.00  1.00           C  
ATOM   1672  CG2 VAL A 116     -35.898  18.756 -18.470  1.00  1.00           C  
ATOM   1673  H   VAL A 116     -36.443  20.583 -21.064  1.00  1.00           H  
ATOM   1674  HA  VAL A 116     -38.067  20.181 -18.603  1.00  1.00           H  
ATOM   1675  HB  VAL A 116     -35.093  20.684 -18.988  1.00  1.00           H  
ATOM   1676 1HG1 VAL A 116     -34.968  20.446 -16.529  1.00  1.00           H  
ATOM   1677 2HG1 VAL A 116     -35.913  21.863 -16.986  1.00  1.00           H  
ATOM   1678 3HG1 VAL A 116     -36.746  20.398 -16.452  1.00  1.00           H  
ATOM   1679 1HG2 VAL A 116     -34.989  18.393 -18.021  1.00  1.00           H  
ATOM   1680 2HG2 VAL A 116     -36.731  18.361 -17.921  1.00  1.00           H  
ATOM   1681 3HG2 VAL A 116     -35.948  18.425 -19.498  1.00  1.00           H  
ATOM   1682  N   LEU A 117     -38.358  22.501 -17.855  1.00  0.98           N  
ATOM   1683  CA  LEU A 117     -38.561  23.875 -17.441  1.00  0.98           C  
ATOM   1684  C   LEU A 117     -38.021  24.026 -16.025  1.00  0.98           C  
ATOM   1685  O   LEU A 117     -38.370  23.229 -15.156  1.00  0.98           O  
ATOM   1686  CB  LEU A 117     -40.055  24.217 -17.419  1.00  0.98           C  
ATOM   1687  CG  LEU A 117     -40.781  24.284 -18.747  1.00  0.98           C  
ATOM   1688  CD1 LEU A 117     -41.351  22.873 -19.051  1.00  0.98           C  
ATOM   1689  CD2 LEU A 117     -41.858  25.368 -18.678  1.00  0.98           C  
ATOM   1690  H   LEU A 117     -38.935  21.756 -17.468  1.00  0.98           H  
ATOM   1691  HA  LEU A 117     -38.030  24.543 -18.111  1.00  0.98           H  
ATOM   1692 1HB  LEU A 117     -40.552  23.452 -16.833  1.00  0.98           H  
ATOM   1693 2HB  LEU A 117     -40.189  25.152 -16.927  1.00  0.98           H  
ATOM   1694  HG  LEU A 117     -40.077  24.536 -19.542  1.00  0.98           H  
ATOM   1695 1HD1 LEU A 117     -41.874  22.858 -19.990  1.00  0.98           H  
ATOM   1696 2HD1 LEU A 117     -40.536  22.159 -19.096  1.00  0.98           H  
ATOM   1697 3HD1 LEU A 117     -42.042  22.580 -18.259  1.00  0.98           H  
ATOM   1698 1HD2 LEU A 117     -42.374  25.432 -19.616  1.00  0.98           H  
ATOM   1699 2HD2 LEU A 117     -42.573  25.137 -17.889  1.00  0.98           H  
ATOM   1700 3HD2 LEU A 117     -41.390  26.315 -18.476  1.00  0.98           H  
ATOM   1701  N   VAL A 118     -37.195  25.042 -15.786  1.00  0.99           N  
ATOM   1702  CA  VAL A 118     -36.652  25.281 -14.452  1.00  0.99           C  
ATOM   1703  C   VAL A 118     -37.259  26.585 -13.939  1.00  0.99           C  
ATOM   1704  O   VAL A 118     -37.073  27.636 -14.553  1.00  0.99           O  
ATOM   1705  CB  VAL A 118     -35.115  25.384 -14.494  1.00  0.99           C  
ATOM   1706  CG1 VAL A 118     -34.588  25.612 -13.098  1.00  0.99           C  
ATOM   1707  CG2 VAL A 118     -34.520  24.126 -15.147  1.00  0.99           C  
ATOM   1708  H   VAL A 118     -36.918  25.641 -16.558  1.00  0.99           H  
ATOM   1709  HA  VAL A 118     -36.926  24.463 -13.801  1.00  0.99           H  
ATOM   1710  HB  VAL A 118     -34.839  26.242 -15.071  1.00  0.99           H  
ATOM   1711 1HG1 VAL A 118     -33.510  25.715 -13.138  1.00  0.99           H  
ATOM   1712 2HG1 VAL A 118     -35.028  26.510 -12.695  1.00  0.99           H  
ATOM   1713 3HG1 VAL A 118     -34.856  24.763 -12.464  1.00  0.99           H  
ATOM   1714 1HG2 VAL A 118     -33.440  24.210 -15.190  1.00  0.99           H  
ATOM   1715 2HG2 VAL A 118     -34.793  23.249 -14.573  1.00  0.99           H  
ATOM   1716 3HG2 VAL A 118     -34.913  24.032 -16.163  1.00  0.99           H  
ATOM   1717  N   ASN A 119     -38.033  26.530 -12.859  1.00  1.03           N  
ATOM   1718  CA  ASN A 119     -38.760  27.741 -12.462  1.00  1.03           C  
ATOM   1719  C   ASN A 119     -38.126  28.491 -11.304  1.00  1.03           C  
ATOM   1720  O   ASN A 119     -38.370  28.187 -10.138  1.00  1.03           O  
ATOM   1721  CB  ASN A 119     -40.195  27.400 -12.148  1.00  1.03           C  
ATOM   1722  CG  ASN A 119     -41.076  28.615 -12.003  1.00  1.03           C  
ATOM   1723  OD1 ASN A 119     -40.652  29.768 -12.149  1.00  1.03           O  
ATOM   1724  ND2 ASN A 119     -42.319  28.347 -11.758  1.00  1.03           N  
ATOM   1725  H   ASN A 119     -38.139  25.641 -12.363  1.00  1.03           H  
ATOM   1726  HA  ASN A 119     -38.746  28.433 -13.293  1.00  1.03           H  
ATOM   1727 1HB  ASN A 119     -40.598  26.742 -12.907  1.00  1.03           H  
ATOM   1728 2HB  ASN A 119     -40.229  26.848 -11.207  1.00  1.03           H  
ATOM   1729 1HD2 ASN A 119     -43.000  29.068 -11.665  1.00  1.03           H  
ATOM   1730 2HD2 ASN A 119     -42.584  27.393 -11.669  1.00  1.03           H  
ATOM   1731  N   LEU A 120     -37.298  29.479 -11.606  1.00  1.09           N  
ATOM   1732  CA  LEU A 120     -36.534  30.145 -10.562  1.00  1.09           C  
ATOM   1733  C   LEU A 120     -37.207  31.386  -9.977  1.00  1.09           C  
ATOM   1734  O   LEU A 120     -36.770  32.515 -10.224  1.00  1.09           O  
ATOM   1735  CB  LEU A 120     -35.137  30.470 -11.088  1.00  1.09           C  
ATOM   1736  CG  LEU A 120     -34.327  29.244 -11.522  1.00  1.09           C  
ATOM   1737  CD1 LEU A 120     -32.944  29.656 -12.019  1.00  1.09           C  
ATOM   1738  CD2 LEU A 120     -34.230  28.288 -10.346  1.00  1.09           C  
ATOM   1739  H   LEU A 120     -37.180  29.784 -12.574  1.00  1.09           H  
ATOM   1740  HA  LEU A 120     -36.409  29.439  -9.744  1.00  1.09           H  
ATOM   1741 1HB  LEU A 120     -35.239  31.125 -11.954  1.00  1.09           H  
ATOM   1742 2HB  LEU A 120     -34.613  30.978 -10.339  1.00  1.09           H  
ATOM   1743  HG  LEU A 120     -34.842  28.764 -12.350  1.00  1.09           H  
ATOM   1744 1HD1 LEU A 120     -32.393  28.774 -12.344  1.00  1.09           H  
ATOM   1745 2HD1 LEU A 120     -33.055  30.344 -12.849  1.00  1.09           H  
ATOM   1746 3HD1 LEU A 120     -32.398  30.141 -11.215  1.00  1.09           H  
ATOM   1747 1HD2 LEU A 120     -33.684  27.408 -10.638  1.00  1.09           H  
ATOM   1748 2HD2 LEU A 120     -33.717  28.773  -9.512  1.00  1.09           H  
ATOM   1749 3HD2 LEU A 120     -35.232  28.006 -10.042  1.00  1.09           H  
ATOM   1750  N   ASN A 121     -38.278  31.178  -9.203  1.00  1.15           N  
ATOM   1751  CA  ASN A 121     -38.993  32.331  -8.626  1.00  1.15           C  
ATOM   1752  C   ASN A 121     -39.536  32.052  -7.221  1.00  1.15           C  
ATOM   1753  O   ASN A 121     -39.126  31.107  -6.550  1.00  1.15           O  
ATOM   1754  CB  ASN A 121     -40.115  32.850  -9.529  1.00  1.15           C  
ATOM   1755  CG  ASN A 121     -41.311  31.949  -9.713  1.00  1.15           C  
ATOM   1756  OD1 ASN A 121     -41.678  31.117  -8.852  1.00  1.15           O  
ATOM   1757  ND2 ASN A 121     -41.951  32.127 -10.838  1.00  1.15           N  
ATOM   1758  H   ASN A 121     -38.566  30.202  -9.053  1.00  1.15           H  
ATOM   1759  HA  ASN A 121     -38.276  33.147  -8.516  1.00  1.15           H  
ATOM   1760 1HB  ASN A 121     -40.459  33.823  -9.182  1.00  1.15           H  
ATOM   1761 2HB  ASN A 121     -39.691  33.024 -10.524  1.00  1.15           H  
ATOM   1762 1HD2 ASN A 121     -42.760  31.584 -11.045  1.00  1.15           H  
ATOM   1763 2HD2 ASN A 121     -41.621  32.813 -11.495  1.00  1.15           H  
ATOM   1764  N   SER A 122     -40.435  32.920  -6.762  1.00  1.20           N  
ATOM   1765  CA  SER A 122     -40.990  32.839  -5.416  1.00  1.20           C  
ATOM   1766  C   SER A 122     -42.518  32.718  -5.383  1.00  1.20           C  
ATOM   1767  O   SER A 122     -43.159  33.305  -4.511  1.00  1.20           O  
ATOM   1768  CB  SER A 122     -40.571  34.060  -4.624  1.00  1.20           C  
ATOM   1769  OG  SER A 122     -39.176  34.124  -4.508  1.00  1.20           O  
ATOM   1770  H   SER A 122     -40.739  33.674  -7.357  1.00  1.20           H  
ATOM   1771  HA  SER A 122     -40.576  31.954  -4.930  1.00  1.20           H  
ATOM   1772 1HB  SER A 122     -40.940  34.957  -5.120  1.00  1.20           H  
ATOM   1773 2HB  SER A 122     -41.022  34.024  -3.632  1.00  1.20           H  
ATOM   1774  HG  SER A 122     -38.924  33.388  -3.940  1.00  1.20           H  
ATOM   1775  N   GLY A 123     -43.116  31.978  -6.331  1.00  1.21           N  
ATOM   1776  CA  GLY A 123     -44.584  31.833  -6.328  1.00  1.21           C  
ATOM   1777  C   GLY A 123     -45.033  30.929  -5.175  1.00  1.21           C  
ATOM   1778  O   GLY A 123     -44.195  30.404  -4.453  1.00  1.21           O  
ATOM   1779  H   GLY A 123     -42.549  31.533  -7.060  1.00  1.21           H  
ATOM   1780 1HA  GLY A 123     -45.056  32.813  -6.233  1.00  1.21           H  
ATOM   1781 2HA  GLY A 123     -44.912  31.410  -7.278  1.00  1.21           H  
ATOM   1782  N   THR A 124     -46.349  30.756  -4.997  1.00  1.18           N  
ATOM   1783  CA  THR A 124     -46.878  29.970  -3.877  1.00  1.18           C  
ATOM   1784  C   THR A 124     -46.984  28.466  -4.222  1.00  1.18           C  
ATOM   1785  O   THR A 124     -46.922  28.110  -5.405  1.00  1.18           O  
ATOM   1786  CB  THR A 124     -48.248  30.554  -3.482  1.00  1.18           C  
ATOM   1787  OG1 THR A 124     -49.123  30.433  -4.580  1.00  1.18           O  
ATOM   1788  CG2 THR A 124     -48.101  32.005  -3.119  1.00  1.18           C  
ATOM   1789  H   THR A 124     -47.010  31.200  -5.644  1.00  1.18           H  
ATOM   1790  HA  THR A 124     -46.191  30.109  -3.049  1.00  1.18           H  
ATOM   1791  HB  THR A 124     -48.670  30.048  -2.642  1.00  1.18           H  
ATOM   1792  HG1 THR A 124     -48.780  30.991  -5.314  1.00  1.18           H  
ATOM   1793 1HG2 THR A 124     -49.073  32.417  -2.859  1.00  1.18           H  
ATOM   1794 2HG2 THR A 124     -47.428  32.087  -2.272  1.00  1.18           H  
ATOM   1795 3HG2 THR A 124     -47.693  32.554  -3.970  1.00  1.18           H  
ATOM   1796  N   PRO A 125     -47.113  27.550  -3.223  1.00  1.14           N  
ATOM   1797  CA  PRO A 125     -47.243  26.104  -3.396  1.00  1.14           C  
ATOM   1798  C   PRO A 125     -48.339  25.656  -4.368  1.00  1.14           C  
ATOM   1799  O   PRO A 125     -48.145  24.695  -5.104  1.00  1.14           O  
ATOM   1800  CB  PRO A 125     -47.559  25.641  -1.969  1.00  1.14           C  
ATOM   1801  CG  PRO A 125     -46.895  26.665  -1.082  1.00  1.14           C  
ATOM   1802  CD  PRO A 125     -47.140  27.960  -1.780  1.00  1.14           C  
ATOM   1803  HA  PRO A 125     -46.273  25.704  -3.718  1.00  1.14           H  
ATOM   1804 1HB  PRO A 125     -48.651  25.591  -1.817  1.00  1.14           H  
ATOM   1805 2HB  PRO A 125     -47.168  24.622  -1.811  1.00  1.14           H  
ATOM   1806 1HG  PRO A 125     -47.354  26.645  -0.082  1.00  1.14           H  
ATOM   1807 2HG  PRO A 125     -45.829  26.434  -0.959  1.00  1.14           H  
ATOM   1808 1HD  PRO A 125     -48.115  28.317  -1.488  1.00  1.14           H  
ATOM   1809 2HD  PRO A 125     -46.361  28.663  -1.500  1.00  1.14           H  
ATOM   1810  N   GLN A 126     -49.460  26.376  -4.425  1.00  1.10           N  
ATOM   1811  CA  GLN A 126     -50.537  25.967  -5.329  1.00  1.10           C  
ATOM   1812  C   GLN A 126     -50.259  26.428  -6.740  1.00  1.10           C  
ATOM   1813  O   GLN A 126     -50.617  25.756  -7.713  1.00  1.10           O  
ATOM   1814  CB  GLN A 126     -51.888  26.471  -4.830  1.00  1.10           C  
ATOM   1815  CG  GLN A 126     -52.333  25.811  -3.531  1.00  1.10           C  
ATOM   1816  CD  GLN A 126     -52.504  24.318  -3.675  1.00  1.10           C  
ATOM   1817  OE1 GLN A 126     -53.105  23.842  -4.651  1.00  1.10           O  
ATOM   1818  NE2 GLN A 126     -51.992  23.561  -2.696  1.00  1.10           N  
ATOM   1819  H   GLN A 126     -49.602  27.173  -3.810  1.00  1.10           H  
ATOM   1820  HA  GLN A 126     -50.578  24.883  -5.334  1.00  1.10           H  
ATOM   1821 1HB  GLN A 126     -51.824  27.549  -4.640  1.00  1.10           H  
ATOM   1822 2HB  GLN A 126     -52.654  26.317  -5.592  1.00  1.10           H  
ATOM   1823 1HG  GLN A 126     -51.555  25.969  -2.791  1.00  1.10           H  
ATOM   1824 2HG  GLN A 126     -53.270  26.253  -3.194  1.00  1.10           H  
ATOM   1825 1HE2 GLN A 126     -52.079  22.563  -2.720  1.00  1.10           H  
ATOM   1826 2HE2 GLN A 126     -51.520  24.000  -1.927  1.00  1.10           H  
ATOM   1827  N   GLU A 127     -49.602  27.567  -6.865  1.00  1.07           N  
ATOM   1828  CA  GLU A 127     -49.242  28.066  -8.173  1.00  1.07           C  
ATOM   1829  C   GLU A 127     -48.262  27.077  -8.803  1.00  1.07           C  
ATOM   1830  O   GLU A 127     -48.379  26.711  -9.974  1.00  1.07           O  
ATOM   1831  CB  GLU A 127     -48.673  29.475  -8.036  1.00  1.07           C  
ATOM   1832  CG  GLU A 127     -49.742  30.553  -7.704  1.00  1.07           C  
ATOM   1833  CD  GLU A 127     -49.175  31.935  -7.444  1.00  1.07           C  
ATOM   1834  OE1 GLU A 127     -48.220  32.029  -6.703  1.00  1.07           O  
ATOM   1835  OE2 GLU A 127     -49.704  32.894  -7.956  1.00  1.07           O  
ATOM   1836  H   GLU A 127     -49.329  28.080  -6.033  1.00  1.07           H  
ATOM   1837  HA  GLU A 127     -50.136  28.108  -8.798  1.00  1.07           H  
ATOM   1838 1HB  GLU A 127     -47.950  29.489  -7.239  1.00  1.07           H  
ATOM   1839 2HB  GLU A 127     -48.149  29.726  -8.896  1.00  1.07           H  
ATOM   1840 1HG  GLU A 127     -50.453  30.612  -8.517  1.00  1.07           H  
ATOM   1841 2HG  GLU A 127     -50.291  30.226  -6.826  1.00  1.07           H  
ATOM   1842  N   VAL A 128     -47.353  26.561  -7.982  1.00  1.07           N  
ATOM   1843  CA  VAL A 128     -46.436  25.555  -8.472  1.00  1.07           C  
ATOM   1844  C   VAL A 128     -47.141  24.239  -8.716  1.00  1.07           C  
ATOM   1845  O   VAL A 128     -46.940  23.630  -9.760  1.00  1.07           O  
ATOM   1846  CB  VAL A 128     -45.227  25.405  -7.567  1.00  1.07           C  
ATOM   1847  CG1 VAL A 128     -44.380  24.204  -7.994  1.00  1.07           C  
ATOM   1848  CG2 VAL A 128     -44.433  26.662  -7.736  1.00  1.07           C  
ATOM   1849  H   VAL A 128     -47.285  26.907  -7.023  1.00  1.07           H  
ATOM   1850  HA  VAL A 128     -46.040  25.907  -9.422  1.00  1.07           H  
ATOM   1851  HB  VAL A 128     -45.530  25.267  -6.527  1.00  1.07           H  
ATOM   1852 1HG1 VAL A 128     -43.493  24.139  -7.356  1.00  1.07           H  
ATOM   1853 2HG1 VAL A 128     -44.958  23.289  -7.902  1.00  1.07           H  
ATOM   1854 3HG1 VAL A 128     -44.068  24.339  -9.028  1.00  1.07           H  
ATOM   1855 1HG2 VAL A 128     -43.539  26.610  -7.156  1.00  1.07           H  
ATOM   1856 2HG2 VAL A 128     -44.152  26.766  -8.785  1.00  1.07           H  
ATOM   1857 3HG2 VAL A 128     -45.028  27.524  -7.430  1.00  1.07           H  
ATOM   1858  N   ARG A 129     -48.018  23.796  -7.822  1.00  1.08           N  
ATOM   1859  CA  ARG A 129     -48.703  22.541  -8.091  1.00  1.08           C  
ATOM   1860  C   ARG A 129     -49.359  22.619  -9.479  1.00  1.08           C  
ATOM   1861  O   ARG A 129     -49.275  21.669 -10.267  1.00  1.08           O  
ATOM   1862  CB  ARG A 129     -49.736  22.230  -7.008  1.00  1.08           C  
ATOM   1863  CG  ARG A 129     -50.427  20.854  -7.137  1.00  1.08           C  
ATOM   1864  CD  ARG A 129     -51.378  20.567  -6.000  1.00  1.08           C  
ATOM   1865  NE  ARG A 129     -52.532  21.448  -5.985  1.00  1.08           N  
ATOM   1866  CZ  ARG A 129     -53.639  21.300  -6.726  1.00  1.08           C  
ATOM   1867  NH1 ARG A 129     -53.781  20.288  -7.558  1.00  1.08           N  
ATOM   1868  NH2 ARG A 129     -54.579  22.204  -6.589  1.00  1.08           N  
ATOM   1869  H   ARG A 129     -48.184  24.293  -6.949  1.00  1.08           H  
ATOM   1870  HA  ARG A 129     -47.965  21.740  -8.097  1.00  1.08           H  
ATOM   1871 1HB  ARG A 129     -49.267  22.281  -6.029  1.00  1.08           H  
ATOM   1872 2HB  ARG A 129     -50.519  22.993  -7.028  1.00  1.08           H  
ATOM   1873 1HG  ARG A 129     -50.994  20.827  -8.068  1.00  1.08           H  
ATOM   1874 2HG  ARG A 129     -49.669  20.073  -7.150  1.00  1.08           H  
ATOM   1875 1HD  ARG A 129     -51.735  19.543  -6.081  1.00  1.08           H  
ATOM   1876 2HD  ARG A 129     -50.850  20.692  -5.053  1.00  1.08           H  
ATOM   1877  HE  ARG A 129     -52.523  22.265  -5.370  1.00  1.08           H  
ATOM   1878 1HH1 ARG A 129     -53.044  19.602  -7.648  1.00  1.08           H  
ATOM   1879 2HH1 ARG A 129     -54.623  20.198  -8.105  1.00  1.08           H  
ATOM   1880 1HH2 ARG A 129     -54.399  22.968  -5.925  1.00  1.08           H  
ATOM   1881 2HH2 ARG A 129     -55.435  22.149  -7.117  1.00  1.08           H  
ATOM   1882  N   ALA A 130     -50.006  23.754  -9.795  1.00  1.11           N  
ATOM   1883  CA  ALA A 130     -50.599  23.927 -11.116  1.00  1.11           C  
ATOM   1884  C   ALA A 130     -49.541  23.892 -12.222  1.00  1.11           C  
ATOM   1885  O   ALA A 130     -49.737  23.236 -13.242  1.00  1.11           O  
ATOM   1886  CB  ALA A 130     -51.341  25.239 -11.191  1.00  1.11           C  
ATOM   1887  H   ALA A 130     -50.080  24.504  -9.106  1.00  1.11           H  
ATOM   1888  HA  ALA A 130     -51.298  23.110 -11.281  1.00  1.11           H  
ATOM   1889 1HB  ALA A 130     -51.797  25.339 -12.173  1.00  1.11           H  
ATOM   1890 2HB  ALA A 130     -52.111  25.269 -10.420  1.00  1.11           H  
ATOM   1891 3HB  ALA A 130     -50.640  26.048 -11.025  1.00  1.11           H  
ATOM   1892  N   ALA A 131     -48.385  24.536 -12.002  1.00  1.15           N  
ATOM   1893  CA  ALA A 131     -47.319  24.571 -13.011  1.00  1.15           C  
ATOM   1894  C   ALA A 131     -46.838  23.169 -13.355  1.00  1.15           C  
ATOM   1895  O   ALA A 131     -46.555  22.840 -14.512  1.00  1.15           O  
ATOM   1896  CB  ALA A 131     -46.154  25.388 -12.496  1.00  1.15           C  
ATOM   1897  H   ALA A 131     -48.260  25.063 -11.136  1.00  1.15           H  
ATOM   1898  HA  ALA A 131     -47.720  25.034 -13.905  1.00  1.15           H  
ATOM   1899 1HB  ALA A 131     -45.381  25.445 -13.258  1.00  1.15           H  
ATOM   1900 2HB  ALA A 131     -46.503  26.381 -12.246  1.00  1.15           H  
ATOM   1901 3HB  ALA A 131     -45.741  24.922 -11.607  1.00  1.15           H  
ATOM   1902  N   VAL A 132     -46.772  22.351 -12.321  1.00  1.19           N  
ATOM   1903  CA  VAL A 132     -46.336  20.975 -12.368  1.00  1.19           C  
ATOM   1904  C   VAL A 132     -47.374  20.096 -13.023  1.00  1.19           C  
ATOM   1905  O   VAL A 132     -47.051  19.247 -13.865  1.00  1.19           O  
ATOM   1906  CB  VAL A 132     -46.073  20.534 -10.939  1.00  1.19           C  
ATOM   1907  CG1 VAL A 132     -45.765  19.069 -10.849  1.00  1.19           C  
ATOM   1908  CG2 VAL A 132     -44.959  21.322 -10.448  1.00  1.19           C  
ATOM   1909  H   VAL A 132     -47.021  22.739 -11.409  1.00  1.19           H  
ATOM   1910  HA  VAL A 132     -45.408  20.926 -12.937  1.00  1.19           H  
ATOM   1911  HB  VAL A 132     -46.953  20.742 -10.341  1.00  1.19           H  
ATOM   1912 1HG1 VAL A 132     -45.582  18.807  -9.810  1.00  1.19           H  
ATOM   1913 2HG1 VAL A 132     -46.615  18.501 -11.223  1.00  1.19           H  
ATOM   1914 3HG1 VAL A 132     -44.879  18.842 -11.445  1.00  1.19           H  
ATOM   1915 1HG2 VAL A 132     -44.791  21.091  -9.457  1.00  1.19           H  
ATOM   1916 2HG2 VAL A 132     -44.124  21.079 -11.032  1.00  1.19           H  
ATOM   1917 3HG2 VAL A 132     -45.160  22.369 -10.529  1.00  1.19           H  
ATOM   1918  N   SER A 133     -48.633  20.300 -12.643  1.00  1.24           N  
ATOM   1919  CA  SER A 133     -49.714  19.526 -13.203  1.00  1.24           C  
ATOM   1920  C   SER A 133     -49.770  19.783 -14.700  1.00  1.24           C  
ATOM   1921  O   SER A 133     -49.868  18.847 -15.495  1.00  1.24           O  
ATOM   1922  CB  SER A 133     -51.015  19.940 -12.544  1.00  1.24           C  
ATOM   1923  OG  SER A 133     -50.990  19.645 -11.168  1.00  1.24           O  
ATOM   1924  H   SER A 133     -48.843  20.999 -11.932  1.00  1.24           H  
ATOM   1925  HA  SER A 133     -49.527  18.467 -13.027  1.00  1.24           H  
ATOM   1926 1HB  SER A 133     -51.171  21.007 -12.688  1.00  1.24           H  
ATOM   1927 2HB  SER A 133     -51.845  19.420 -13.020  1.00  1.24           H  
ATOM   1928  HG  SER A 133     -50.274  20.217 -10.797  1.00  1.24           H  
ATOM   1929  N   TRP A 134     -49.611  21.052 -15.095  1.00  1.28           N  
ATOM   1930  CA  TRP A 134     -49.635  21.394 -16.505  1.00  1.28           C  
ATOM   1931  C   TRP A 134     -48.471  20.731 -17.209  1.00  1.28           C  
ATOM   1932  O   TRP A 134     -48.645  20.107 -18.255  1.00  1.28           O  
ATOM   1933  CB  TRP A 134     -49.464  22.901 -16.705  1.00  1.28           C  
ATOM   1934  CG  TRP A 134     -50.580  23.750 -16.213  1.00  1.28           C  
ATOM   1935  CD1 TRP A 134     -51.871  23.389 -16.000  1.00  1.28           C  
ATOM   1936  CD2 TRP A 134     -50.488  25.153 -15.856  1.00  1.28           C  
ATOM   1937  NE1 TRP A 134     -52.592  24.468 -15.541  1.00  1.28           N  
ATOM   1938  CE2 TRP A 134     -51.756  25.552 -15.450  1.00  1.28           C  
ATOM   1939  CE3 TRP A 134     -49.438  26.088 -15.852  1.00  1.28           C  
ATOM   1940  CZ2 TRP A 134     -52.015  26.839 -15.053  1.00  1.28           C  
ATOM   1941  CZ3 TRP A 134     -49.702  27.380 -15.450  1.00  1.28           C  
ATOM   1942  CH2 TRP A 134     -50.959  27.739 -15.068  1.00  1.28           C  
ATOM   1943  H   TRP A 134     -49.520  21.792 -14.401  1.00  1.28           H  
ATOM   1944  HA  TRP A 134     -50.572  21.050 -16.942  1.00  1.28           H  
ATOM   1945 1HB  TRP A 134     -48.556  23.224 -16.194  1.00  1.28           H  
ATOM   1946 2HB  TRP A 134     -49.326  23.106 -17.766  1.00  1.28           H  
ATOM   1947  HD1 TRP A 134     -52.274  22.392 -16.167  1.00  1.28           H  
ATOM   1948  HE1 TRP A 134     -53.576  24.461 -15.308  1.00  1.28           H  
ATOM   1949  HE3 TRP A 134     -48.433  25.793 -16.165  1.00  1.28           H  
ATOM   1950  HZ2 TRP A 134     -53.008  27.159 -14.737  1.00  1.28           H  
ATOM   1951  HZ3 TRP A 134     -48.890  28.108 -15.450  1.00  1.28           H  
ATOM   1952  HH2 TRP A 134     -51.141  28.770 -14.761  1.00  1.28           H  
ATOM   1953  N   ALA A 135     -47.287  20.788 -16.593  1.00  1.31           N  
ATOM   1954  CA  ALA A 135     -46.128  20.198 -17.218  1.00  1.31           C  
ATOM   1955  C   ALA A 135     -46.340  18.709 -17.467  1.00  1.31           C  
ATOM   1956  O   ALA A 135     -45.976  18.190 -18.532  1.00  1.31           O  
ATOM   1957  CB  ALA A 135     -44.895  20.410 -16.344  1.00  1.31           C  
ATOM   1958  H   ALA A 135     -47.172  21.306 -15.720  1.00  1.31           H  
ATOM   1959  HA  ALA A 135     -45.985  20.694 -18.174  1.00  1.31           H  
ATOM   1960 1HB  ALA A 135     -44.011  19.986 -16.822  1.00  1.31           H  
ATOM   1961 2HB  ALA A 135     -44.739  21.479 -16.185  1.00  1.31           H  
ATOM   1962 3HB  ALA A 135     -45.046  19.924 -15.385  1.00  1.31           H  
ATOM   1963  N   SER A 136     -46.973  18.024 -16.510  1.00  1.32           N  
ATOM   1964  CA  SER A 136     -47.208  16.599 -16.654  1.00  1.32           C  
ATOM   1965  C   SER A 136     -48.231  16.292 -17.748  1.00  1.32           C  
ATOM   1966  O   SER A 136     -47.985  15.450 -18.620  1.00  1.32           O  
ATOM   1967  CB  SER A 136     -47.697  16.033 -15.336  1.00  1.32           C  
ATOM   1968  OG  SER A 136     -46.709  16.139 -14.346  1.00  1.32           O  
ATOM   1969  H   SER A 136     -47.249  18.502 -15.652  1.00  1.32           H  
ATOM   1970  HA  SER A 136     -46.263  16.123 -16.916  1.00  1.32           H  
ATOM   1971 1HB  SER A 136     -48.591  16.573 -15.021  1.00  1.32           H  
ATOM   1972 2HB  SER A 136     -47.975  14.991 -15.471  1.00  1.32           H  
ATOM   1973  HG  SER A 136     -46.592  17.095 -14.204  1.00  1.32           H  
ATOM   1974  N   ASP A 137     -49.344  17.038 -17.764  1.00  1.29           N  
ATOM   1975  CA  ASP A 137     -50.417  16.825 -18.741  1.00  1.29           C  
ATOM   1976  C   ASP A 137     -49.921  17.021 -20.166  1.00  1.29           C  
ATOM   1977  O   ASP A 137     -50.363  16.346 -21.097  1.00  1.29           O  
ATOM   1978  CB  ASP A 137     -51.596  17.782 -18.492  1.00  1.29           C  
ATOM   1979  CG  ASP A 137     -52.451  17.445 -17.244  1.00  1.29           C  
ATOM   1980  OD1 ASP A 137     -52.298  16.373 -16.697  1.00  1.29           O  
ATOM   1981  OD2 ASP A 137     -53.276  18.260 -16.881  1.00  1.29           O  
ATOM   1982  H   ASP A 137     -49.469  17.749 -17.041  1.00  1.29           H  
ATOM   1983  HA  ASP A 137     -50.775  15.801 -18.640  1.00  1.29           H  
ATOM   1984 1HB  ASP A 137     -51.201  18.795 -18.369  1.00  1.29           H  
ATOM   1985 2HB  ASP A 137     -52.243  17.793 -19.367  1.00  1.29           H  
ATOM   1986  N   LEU A 138     -48.982  17.942 -20.319  1.00  1.24           N  
ATOM   1987  CA  LEU A 138     -48.398  18.299 -21.594  1.00  1.24           C  
ATOM   1988  C   LEU A 138     -47.247  17.413 -22.056  1.00  1.24           C  
ATOM   1989  O   LEU A 138     -46.712  17.629 -23.141  1.00  1.24           O  
ATOM   1990  CB  LEU A 138     -47.886  19.718 -21.482  1.00  1.24           C  
ATOM   1991  CG  LEU A 138     -48.910  20.763 -21.278  1.00  1.24           C  
ATOM   1992  CD1 LEU A 138     -48.203  22.042 -20.970  1.00  1.24           C  
ATOM   1993  CD2 LEU A 138     -49.745  20.872 -22.533  1.00  1.24           C  
ATOM   1994  H   LEU A 138     -48.684  18.470 -19.497  1.00  1.24           H  
ATOM   1995  HA  LEU A 138     -49.182  18.254 -22.346  1.00  1.24           H  
ATOM   1996 1HB  LEU A 138     -47.216  19.765 -20.625  1.00  1.24           H  
ATOM   1997 2HB  LEU A 138     -47.328  19.961 -22.386  1.00  1.24           H  
ATOM   1998  HG  LEU A 138     -49.554  20.509 -20.439  1.00  1.24           H  
ATOM   1999 1HD1 LEU A 138     -48.938  22.807 -20.806  1.00  1.24           H  
ATOM   2000 2HD1 LEU A 138     -47.606  21.919 -20.063  1.00  1.24           H  
ATOM   2001 3HD1 LEU A 138     -47.551  22.306 -21.802  1.00  1.24           H  
ATOM   2002 1HD2 LEU A 138     -50.498  21.641 -22.409  1.00  1.24           H  
ATOM   2003 2HD2 LEU A 138     -49.101  21.120 -23.374  1.00  1.24           H  
ATOM   2004 3HD2 LEU A 138     -50.234  19.920 -22.726  1.00  1.24           H  
ATOM   2005  N   GLY A 139     -46.810  16.452 -21.248  1.00  1.15           N  
ATOM   2006  CA  GLY A 139     -45.680  15.638 -21.675  1.00  1.15           C  
ATOM   2007  C   GLY A 139     -44.347  16.394 -21.617  1.00  1.15           C  
ATOM   2008  O   GLY A 139     -43.465  16.164 -22.451  1.00  1.15           O  
ATOM   2009  H   GLY A 139     -47.260  16.264 -20.350  1.00  1.15           H  
ATOM   2010 1HA  GLY A 139     -45.623  14.759 -21.032  1.00  1.15           H  
ATOM   2011 2HA  GLY A 139     -45.855  15.279 -22.687  1.00  1.15           H  
ATOM   2012  N   THR A 140     -44.221  17.329 -20.676  1.00  1.07           N  
ATOM   2013  CA  THR A 140     -43.015  18.130 -20.510  1.00  1.07           C  
ATOM   2014  C   THR A 140     -42.414  17.753 -19.162  1.00  1.07           C  
ATOM   2015  O   THR A 140     -42.999  16.960 -18.422  1.00  1.07           O  
ATOM   2016  CB  THR A 140     -43.340  19.634 -20.502  1.00  1.07           C  
ATOM   2017  OG1 THR A 140     -44.019  19.934 -19.323  1.00  1.07           O  
ATOM   2018  CG2 THR A 140     -44.263  19.969 -21.616  1.00  1.07           C  
ATOM   2019  H   THR A 140     -44.985  17.498 -20.020  1.00  1.07           H  
ATOM   2020  HA  THR A 140     -42.297  17.903 -21.299  1.00  1.07           H  
ATOM   2021  HB  THR A 140     -42.416  20.225 -20.577  1.00  1.07           H  
ATOM   2022  HG1 THR A 140     -44.720  19.259 -19.187  1.00  1.07           H  
ATOM   2023 1HG2 THR A 140     -44.517  21.022 -21.586  1.00  1.07           H  
ATOM   2024 2HG2 THR A 140     -43.809  19.742 -22.528  1.00  1.07           H  
ATOM   2025 3HG2 THR A 140     -45.146  19.386 -21.512  1.00  1.07           H  
ATOM   2026  N   ARG A 141     -41.248  18.289 -18.842  1.00  0.99           N  
ATOM   2027  CA  ARG A 141     -40.621  18.026 -17.555  1.00  0.99           C  
ATOM   2028  C   ARG A 141     -40.390  19.330 -16.802  1.00  0.99           C  
ATOM   2029  O   ARG A 141     -40.228  20.377 -17.416  1.00  0.99           O  
ATOM   2030  CB  ARG A 141     -39.354  17.242 -17.779  1.00  0.99           C  
ATOM   2031  CG  ARG A 141     -39.603  15.810 -18.294  1.00  0.99           C  
ATOM   2032  CD  ARG A 141     -38.358  15.077 -18.551  1.00  0.99           C  
ATOM   2033  NE  ARG A 141     -37.660  15.581 -19.713  1.00  0.99           N  
ATOM   2034  CZ  ARG A 141     -36.340  15.494 -19.879  1.00  0.99           C  
ATOM   2035  NH1 ARG A 141     -35.597  14.947 -18.950  1.00  0.99           N  
ATOM   2036  NH2 ARG A 141     -35.761  15.963 -20.960  1.00  0.99           N  
ATOM   2037  H   ARG A 141     -40.767  18.900 -19.500  1.00  0.99           H  
ATOM   2038  HA  ARG A 141     -41.294  17.409 -16.962  1.00  0.99           H  
ATOM   2039 1HB  ARG A 141     -38.778  17.742 -18.549  1.00  0.99           H  
ATOM   2040 2HB  ARG A 141     -38.765  17.217 -16.875  1.00  0.99           H  
ATOM   2041 1HG  ARG A 141     -40.181  15.258 -17.551  1.00  0.99           H  
ATOM   2042 2HG  ARG A 141     -40.166  15.851 -19.228  1.00  0.99           H  
ATOM   2043 1HD  ARG A 141     -37.695  15.163 -17.694  1.00  0.99           H  
ATOM   2044 2HD  ARG A 141     -38.588  14.027 -18.725  1.00  0.99           H  
ATOM   2045  HE  ARG A 141     -38.201  16.015 -20.457  1.00  0.99           H  
ATOM   2046 1HH1 ARG A 141     -36.010  14.570 -18.113  1.00  0.99           H  
ATOM   2047 2HH1 ARG A 141     -34.578  14.923 -19.092  1.00  0.99           H  
ATOM   2048 1HH2 ARG A 141     -36.332  16.402 -21.711  1.00  0.99           H  
ATOM   2049 2HH2 ARG A 141     -34.733  15.887 -21.017  1.00  0.99           H  
ATOM   2050  N   TYR A 142     -40.417  19.277 -15.478  1.00  0.95           N  
ATOM   2051  CA  TYR A 142     -40.365  20.503 -14.694  1.00  0.95           C  
ATOM   2052  C   TYR A 142     -39.567  20.338 -13.414  1.00  0.95           C  
ATOM   2053  O   TYR A 142     -39.697  19.331 -12.709  1.00  0.95           O  
ATOM   2054  CB  TYR A 142     -41.809  20.891 -14.341  1.00  0.95           C  
ATOM   2055  CG  TYR A 142     -42.059  22.186 -13.586  1.00  0.95           C  
ATOM   2056  CD1 TYR A 142     -42.270  23.390 -14.257  1.00  0.95           C  
ATOM   2057  CD2 TYR A 142     -42.080  22.159 -12.223  1.00  0.95           C  
ATOM   2058  CE1 TYR A 142     -42.543  24.539 -13.526  1.00  0.95           C  
ATOM   2059  CE2 TYR A 142     -42.343  23.288 -11.505  1.00  0.95           C  
ATOM   2060  CZ  TYR A 142     -42.587  24.464 -12.126  1.00  0.95           C  
ATOM   2061  OH  TYR A 142     -42.878  25.567 -11.353  1.00  0.95           O  
ATOM   2062  H   TYR A 142     -40.525  18.390 -15.008  1.00  0.95           H  
ATOM   2063  HA  TYR A 142     -39.897  21.287 -15.286  1.00  0.95           H  
ATOM   2064 1HB  TYR A 142     -42.358  20.965 -15.268  1.00  0.95           H  
ATOM   2065 2HB  TYR A 142     -42.266  20.084 -13.768  1.00  0.95           H  
ATOM   2066  HD1 TYR A 142     -42.253  23.424 -15.343  1.00  0.95           H  
ATOM   2067  HD2 TYR A 142     -41.903  21.218 -11.701  1.00  0.95           H  
ATOM   2068  HE1 TYR A 142     -42.733  25.480 -14.038  1.00  0.95           H  
ATOM   2069  HE2 TYR A 142     -42.379  23.242 -10.423  1.00  0.95           H  
ATOM   2070  HH  TYR A 142     -42.397  25.506 -10.490  1.00  0.95           H  
ATOM   2071  N   LEU A 143     -38.751  21.336 -13.128  1.00  0.94           N  
ATOM   2072  CA  LEU A 143     -37.957  21.411 -11.919  1.00  0.94           C  
ATOM   2073  C   LEU A 143     -38.270  22.751 -11.255  1.00  0.94           C  
ATOM   2074  O   LEU A 143     -38.064  23.800 -11.866  1.00  0.94           O  
ATOM   2075  CB  LEU A 143     -36.476  21.353 -12.314  1.00  0.94           C  
ATOM   2076  CG  LEU A 143     -35.445  21.374 -11.237  1.00  0.94           C  
ATOM   2077  CD1 LEU A 143     -35.592  20.086 -10.420  1.00  0.94           C  
ATOM   2078  CD2 LEU A 143     -34.071  21.492 -11.895  1.00  0.94           C  
ATOM   2079  H   LEU A 143     -38.684  22.099 -13.796  1.00  0.94           H  
ATOM   2080  HA  LEU A 143     -38.223  20.598 -11.243  1.00  0.94           H  
ATOM   2081 1HB  LEU A 143     -36.326  20.469 -12.855  1.00  0.94           H  
ATOM   2082 2HB  LEU A 143     -36.271  22.187 -12.976  1.00  0.94           H  
ATOM   2083  HG  LEU A 143     -35.613  22.220 -10.561  1.00  0.94           H  
ATOM   2084 1HD1 LEU A 143     -34.876  20.044  -9.621  1.00  0.94           H  
ATOM   2085 2HD1 LEU A 143     -36.584  20.053 -10.009  1.00  0.94           H  
ATOM   2086 3HD1 LEU A 143     -35.445  19.227 -11.072  1.00  0.94           H  
ATOM   2087 1HD2 LEU A 143     -33.311  21.498 -11.147  1.00  0.94           H  
ATOM   2088 2HD2 LEU A 143     -33.912  20.654 -12.565  1.00  0.94           H  
ATOM   2089 3HD2 LEU A 143     -34.020  22.416 -12.460  1.00  0.94           H  
ATOM   2090  N   ASP A 144     -38.820  22.750 -10.053  1.00  0.99           N  
ATOM   2091  CA  ASP A 144     -39.125  24.029  -9.437  1.00  0.99           C  
ATOM   2092  C   ASP A 144     -37.839  24.503  -8.811  1.00  0.99           C  
ATOM   2093  O   ASP A 144     -36.996  23.681  -8.446  1.00  0.99           O  
ATOM   2094  CB  ASP A 144     -40.245  23.941  -8.403  1.00  0.99           C  
ATOM   2095  CG  ASP A 144     -40.916  25.311  -8.136  1.00  0.99           C  
ATOM   2096  OD1 ASP A 144     -41.615  25.799  -9.016  1.00  0.99           O  
ATOM   2097  OD2 ASP A 144     -40.730  25.845  -7.073  1.00  0.99           O  
ATOM   2098  H   ASP A 144     -38.964  21.879  -9.542  1.00  0.99           H  
ATOM   2099  HA  ASP A 144     -39.423  24.743 -10.204  1.00  0.99           H  
ATOM   2100 1HB  ASP A 144     -40.985  23.270  -8.743  1.00  0.99           H  
ATOM   2101 2HB  ASP A 144     -39.853  23.536  -7.467  1.00  0.99           H  
ATOM   2102  N   GLY A 145     -37.677  25.793  -8.605  1.00  1.11           N  
ATOM   2103  CA  GLY A 145     -36.472  26.186  -7.911  1.00  1.11           C  
ATOM   2104  C   GLY A 145     -36.467  27.625  -7.466  1.00  1.11           C  
ATOM   2105  O   GLY A 145     -37.462  28.334  -7.554  1.00  1.11           O  
ATOM   2106  H   GLY A 145     -38.341  26.495  -8.934  1.00  1.11           H  
ATOM   2107 1HA  GLY A 145     -36.329  25.542  -7.045  1.00  1.11           H  
ATOM   2108 2HA  GLY A 145     -35.622  26.014  -8.572  1.00  1.11           H  
ATOM   2109  N   ALA A 146     -35.340  28.060  -6.948  1.00  1.30           N  
ATOM   2110  CA  ALA A 146     -35.273  29.429  -6.473  1.00  1.30           C  
ATOM   2111  C   ALA A 146     -33.864  29.948  -6.386  1.00  1.30           C  
ATOM   2112  O   ALA A 146     -32.887  29.198  -6.294  1.00  1.30           O  
ATOM   2113  CB  ALA A 146     -35.929  29.557  -5.134  1.00  1.30           C  
ATOM   2114  H   ALA A 146     -34.556  27.414  -6.894  1.00  1.30           H  
ATOM   2115  HA  ALA A 146     -35.818  30.053  -7.182  1.00  1.30           H  
ATOM   2116 1HB  ALA A 146     -35.903  30.596  -4.807  1.00  1.30           H  
ATOM   2117 2HB  ALA A 146     -36.967  29.224  -5.190  1.00  1.30           H  
ATOM   2118 3HB  ALA A 146     -35.386  28.951  -4.448  1.00  1.30           H  
ATOM   2119  N   ILE A 147     -33.765  31.262  -6.396  1.00  1.58           N  
ATOM   2120  CA  ILE A 147     -32.493  31.928  -6.290  1.00  1.58           C  
ATOM   2121  C   ILE A 147     -32.439  32.713  -4.982  1.00  1.58           C  
ATOM   2122  O   ILE A 147     -33.251  33.611  -4.774  1.00  1.58           O  
ATOM   2123  CB  ILE A 147     -32.372  32.889  -7.485  1.00  1.58           C  
ATOM   2124  CG1 ILE A 147     -32.515  32.131  -8.747  1.00  1.58           C  
ATOM   2125  CG2 ILE A 147     -31.088  33.578  -7.489  1.00  1.58           C  
ATOM   2126  CD1 ILE A 147     -32.558  33.009  -9.975  1.00  1.58           C  
ATOM   2127  H   ILE A 147     -34.604  31.819  -6.480  1.00  1.58           H  
ATOM   2128  HA  ILE A 147     -31.687  31.194  -6.304  1.00  1.58           H  
ATOM   2129  HB  ILE A 147     -33.176  33.609  -7.441  1.00  1.58           H  
ATOM   2130 1HG1 ILE A 147     -31.728  31.447  -8.829  1.00  1.58           H  
ATOM   2131 2HG1 ILE A 147     -33.427  31.579  -8.689  1.00  1.58           H  
ATOM   2132 1HG2 ILE A 147     -31.017  34.246  -8.342  1.00  1.58           H  
ATOM   2133 2HG2 ILE A 147     -31.006  34.152  -6.593  1.00  1.58           H  
ATOM   2134 3HG2 ILE A 147     -30.299  32.837  -7.544  1.00  1.58           H  
ATOM   2135 1HD1 ILE A 147     -32.681  32.410 -10.862  1.00  1.58           H  
ATOM   2136 2HD1 ILE A 147     -33.396  33.699  -9.900  1.00  1.58           H  
ATOM   2137 3HD1 ILE A 147     -31.627  33.565 -10.046  1.00  1.58           H  
ATOM   2138  N   MET A 148     -31.477  32.403  -4.100  1.00  1.93           N  
ATOM   2139  CA  MET A 148     -31.355  33.156  -2.833  1.00  1.93           C  
ATOM   2140  C   MET A 148     -30.151  34.066  -2.968  1.00  1.93           C  
ATOM   2141  O   MET A 148     -29.582  34.560  -1.994  1.00  1.93           O  
ATOM   2142  CB  MET A 148     -31.163  32.248  -1.618  1.00  1.93           C  
ATOM   2143  CG  MET A 148     -29.832  31.513  -1.586  1.00  1.93           C  
ATOM   2144  SD  MET A 148     -29.612  30.488  -0.117  1.00  1.93           S  
ATOM   2145  CE  MET A 148     -30.742  29.197  -0.459  1.00  1.93           C  
ATOM   2146  H   MET A 148     -30.810  31.643  -4.293  1.00  1.93           H  
ATOM   2147  HA  MET A 148     -32.240  33.775  -2.686  1.00  1.93           H  
ATOM   2148 1HB  MET A 148     -31.244  32.838  -0.707  1.00  1.93           H  
ATOM   2149 2HB  MET A 148     -31.956  31.498  -1.601  1.00  1.93           H  
ATOM   2150 1HG  MET A 148     -29.779  30.873  -2.449  1.00  1.93           H  
ATOM   2151 2HG  MET A 148     -29.010  32.226  -1.643  1.00  1.93           H  
ATOM   2152 1HE  MET A 148     -30.733  28.470   0.354  1.00  1.93           H  
ATOM   2153 2HE  MET A 148     -31.731  29.622  -0.557  1.00  1.93           H  
ATOM   2154 3HE  MET A 148     -30.462  28.713  -1.390  1.00  1.93           H  
ATOM   2155  N   VAL A 149     -29.753  34.208  -4.210  1.00  2.29           N  
ATOM   2156  CA  VAL A 149     -28.576  34.885  -4.662  1.00  2.29           C  
ATOM   2157  C   VAL A 149     -28.860  36.231  -5.317  1.00  2.29           C  
ATOM   2158  O   VAL A 149     -29.473  36.265  -6.378  1.00  2.29           O  
ATOM   2159  CB  VAL A 149     -28.011  33.985  -5.736  1.00  2.29           C  
ATOM   2160  CG1 VAL A 149     -26.885  34.492  -6.239  1.00  2.29           C  
ATOM   2161  CG2 VAL A 149     -27.846  32.664  -5.192  1.00  2.29           C  
ATOM   2162  H   VAL A 149     -30.334  33.776  -4.907  1.00  2.29           H  
ATOM   2163  HA  VAL A 149     -27.884  34.961  -3.831  1.00  2.29           H  
ATOM   2164  HB  VAL A 149     -28.677  33.960  -6.537  1.00  2.29           H  
ATOM   2165 1HG1 VAL A 149     -26.547  33.864  -7.008  1.00  2.29           H  
ATOM   2166 2HG1 VAL A 149     -27.081  35.477  -6.617  1.00  2.29           H  
ATOM   2167 3HG1 VAL A 149     -26.198  34.526  -5.472  1.00  2.29           H  
ATOM   2168 1HG2 VAL A 149     -27.486  31.988  -5.950  1.00  2.29           H  
ATOM   2169 2HG2 VAL A 149     -27.150  32.719  -4.368  1.00  2.29           H  
ATOM   2170 3HG2 VAL A 149     -28.796  32.315  -4.844  1.00  2.29           H  
ATOM   2171  N   PRO A 150     -28.444  37.357  -4.742  1.00  2.57           N  
ATOM   2172  CA  PRO A 150     -28.663  38.664  -5.303  1.00  2.57           C  
ATOM   2173  C   PRO A 150     -28.058  38.685  -6.701  1.00  2.57           C  
ATOM   2174  O   PRO A 150     -26.972  38.142  -6.880  1.00  2.57           O  
ATOM   2175  CB  PRO A 150     -27.907  39.576  -4.331  1.00  2.57           C  
ATOM   2176  CG  PRO A 150     -27.915  38.813  -3.021  1.00  2.57           C  
ATOM   2177  CD  PRO A 150     -27.802  37.358  -3.417  1.00  2.57           C  
ATOM   2178  HA  PRO A 150     -29.740  38.857  -5.282  1.00  2.57           H  
ATOM   2179 1HB  PRO A 150     -26.891  39.768  -4.703  1.00  2.57           H  
ATOM   2180 2HB  PRO A 150     -28.413  40.550  -4.259  1.00  2.57           H  
ATOM   2181 1HG  PRO A 150     -27.080  39.141  -2.383  1.00  2.57           H  
ATOM   2182 2HG  PRO A 150     -28.841  39.023  -2.464  1.00  2.57           H  
ATOM   2183 1HD  PRO A 150     -26.761  37.066  -3.481  1.00  2.57           H  
ATOM   2184 2HD  PRO A 150     -28.372  36.756  -2.691  1.00  2.57           H  
ATOM   2185  N   PRO A 151     -28.663  39.366  -7.675  1.00  2.72           N  
ATOM   2186  CA  PRO A 151     -28.204  39.485  -9.051  1.00  2.72           C  
ATOM   2187  C   PRO A 151     -26.666  39.486  -9.242  1.00  2.72           C  
ATOM   2188  O   PRO A 151     -26.196  38.657 -10.001  1.00  2.72           O  
ATOM   2189  CB  PRO A 151     -28.925  40.756  -9.503  1.00  2.72           C  
ATOM   2190  CG  PRO A 151     -30.218  40.707  -8.713  1.00  2.72           C  
ATOM   2191  CD  PRO A 151     -29.852  40.176  -7.368  1.00  2.72           C  
ATOM   2192  HA  PRO A 151     -28.625  38.639  -9.613  1.00  2.72           H  
ATOM   2193 1HB  PRO A 151     -28.359  41.652  -9.351  1.00  2.72           H  
ATOM   2194 2HB  PRO A 151     -29.103  40.691 -10.588  1.00  2.72           H  
ATOM   2195 1HG  PRO A 151     -30.676  41.707  -8.667  1.00  2.72           H  
ATOM   2196 2HG  PRO A 151     -30.929  40.052  -9.215  1.00  2.72           H  
ATOM   2197 1HD  PRO A 151     -29.619  40.983  -6.659  1.00  2.72           H  
ATOM   2198 2HD  PRO A 151     -30.688  39.542  -7.043  1.00  2.72           H  
ATOM   2199  N   PRO A 152     -25.824  40.341  -8.597  1.00  2.72           N  
ATOM   2200  CA  PRO A 152     -24.379  40.313  -8.810  1.00  2.72           C  
ATOM   2201  C   PRO A 152     -23.698  39.042  -8.284  1.00  2.72           C  
ATOM   2202  O   PRO A 152     -22.581  38.719  -8.691  1.00  2.72           O  
ATOM   2203  CB  PRO A 152     -23.903  41.544  -8.027  1.00  2.72           C  
ATOM   2204  CG  PRO A 152     -24.981  41.794  -6.988  1.00  2.72           C  
ATOM   2205  CD  PRO A 152     -26.267  41.425  -7.670  1.00  2.72           C  
ATOM   2206  HA  PRO A 152     -24.180  40.432  -9.886  1.00  2.72           H  
ATOM   2207 1HB  PRO A 152     -22.923  41.335  -7.574  1.00  2.72           H  
ATOM   2208 2HB  PRO A 152     -23.763  42.394  -8.711  1.00  2.72           H  
ATOM   2209 1HG  PRO A 152     -24.789  41.179  -6.094  1.00  2.72           H  
ATOM   2210 2HG  PRO A 152     -24.959  42.844  -6.660  1.00  2.72           H  
ATOM   2211 1HD  PRO A 152     -26.961  41.116  -6.920  1.00  2.72           H  
ATOM   2212 2HD  PRO A 152     -26.616  42.297  -8.224  1.00  2.72           H  
ATOM   2213  N   LEU A 153     -24.339  38.355  -7.335  1.00  2.66           N  
ATOM   2214  CA  LEU A 153     -23.844  37.103  -6.787  1.00  2.66           C  
ATOM   2215  C   LEU A 153     -24.071  35.995  -7.817  1.00  2.66           C  
ATOM   2216  O   LEU A 153     -23.265  35.074  -7.943  1.00  2.66           O  
ATOM   2217  CB  LEU A 153     -24.425  36.794  -5.400  1.00  2.66           C  
ATOM   2218  CG  LEU A 153     -23.828  35.514  -4.725  1.00  2.66           C  
ATOM   2219  CD1 LEU A 153     -22.369  35.688  -4.589  1.00  2.66           C  
ATOM   2220  CD2 LEU A 153     -24.458  35.258  -3.352  1.00  2.66           C  
ATOM   2221  H   LEU A 153     -25.255  38.648  -7.027  1.00  2.66           H  
ATOM   2222  HA  LEU A 153     -22.769  37.193  -6.652  1.00  2.66           H  
ATOM   2223 1HB  LEU A 153     -24.208  37.638  -4.751  1.00  2.66           H  
ATOM   2224 2HB  LEU A 153     -25.485  36.712  -5.476  1.00  2.66           H  
ATOM   2225  HG  LEU A 153     -23.987  34.676  -5.362  1.00  2.66           H  
ATOM   2226 1HD1 LEU A 153     -21.938  34.787  -4.149  1.00  2.66           H  
ATOM   2227 2HD1 LEU A 153     -21.951  35.858  -5.575  1.00  2.66           H  
ATOM   2228 3HD1 LEU A 153     -22.159  36.544  -3.951  1.00  2.66           H  
ATOM   2229 1HD2 LEU A 153     -24.009  34.365  -2.913  1.00  2.66           H  
ATOM   2230 2HD2 LEU A 153     -24.269  36.115  -2.706  1.00  2.66           H  
ATOM   2231 3HD2 LEU A 153     -25.518  35.110  -3.438  1.00  2.66           H  
ATOM   2232  N   VAL A 154     -25.210  36.078  -8.516  1.00  2.58           N  
ATOM   2233  CA  VAL A 154     -25.623  35.067  -9.498  1.00  2.58           C  
ATOM   2234  C   VAL A 154     -24.484  34.847 -10.492  1.00  2.58           C  
ATOM   2235  O   VAL A 154     -23.920  35.805 -11.012  1.00  2.58           O  
ATOM   2236  CB  VAL A 154     -26.894  35.566 -10.259  1.00  2.58           C  
ATOM   2237  CG1 VAL A 154     -27.240  34.684 -11.354  1.00  2.58           C  
ATOM   2238  CG2 VAL A 154     -28.090  35.675  -9.324  1.00  2.58           C  
ATOM   2239  H   VAL A 154     -25.821  36.879  -8.320  1.00  2.58           H  
ATOM   2240  HA  VAL A 154     -25.827  34.129  -8.997  1.00  2.58           H  
ATOM   2241  HB  VAL A 154     -26.684  36.511 -10.685  1.00  2.58           H  
ATOM   2242 1HG1 VAL A 154     -28.111  35.087 -11.876  1.00  2.58           H  
ATOM   2243 2HG1 VAL A 154     -26.414  34.605 -12.039  1.00  2.58           H  
ATOM   2244 3HG1 VAL A 154     -27.462  33.740 -10.973  1.00  2.58           H  
ATOM   2245 1HG2 VAL A 154     -28.948  36.039  -9.877  1.00  2.58           H  
ATOM   2246 2HG2 VAL A 154     -28.322  34.701  -8.903  1.00  2.58           H  
ATOM   2247 3HG2 VAL A 154     -27.860  36.368  -8.531  1.00  2.58           H  
ATOM   2248  N   GLY A 155     -24.108  33.579 -10.731  1.00  2.51           N  
ATOM   2249  CA  GLY A 155     -23.006  33.225 -11.618  1.00  2.51           C  
ATOM   2250  C   GLY A 155     -21.706  32.968 -10.869  1.00  2.51           C  
ATOM   2251  O   GLY A 155     -20.768  32.381 -11.416  1.00  2.51           O  
ATOM   2252  H   GLY A 155     -24.582  32.786 -10.302  1.00  2.51           H  
ATOM   2253 1HA  GLY A 155     -23.271  32.328 -12.177  1.00  2.51           H  
ATOM   2254 2HA  GLY A 155     -22.848  34.030 -12.332  1.00  2.51           H  
ATOM   2255  N   ARG A 156     -21.647  33.398  -9.617  1.00  2.43           N  
ATOM   2256  CA  ARG A 156     -20.465  33.190  -8.809  1.00  2.43           C  
ATOM   2257  C   ARG A 156     -20.573  31.797  -8.183  1.00  2.43           C  
ATOM   2258  O   ARG A 156     -21.643  31.432  -7.723  1.00  2.43           O  
ATOM   2259  CB  ARG A 156     -20.351  34.244  -7.708  1.00  2.43           C  
ATOM   2260  CG  ARG A 156     -19.025  34.245  -6.935  1.00  2.43           C  
ATOM   2261  CD  ARG A 156     -18.948  35.304  -5.906  1.00  2.43           C  
ATOM   2262  NE  ARG A 156     -17.727  35.211  -5.143  1.00  2.43           N  
ATOM   2263  CZ  ARG A 156     -16.579  35.857  -5.411  1.00  2.43           C  
ATOM   2264  NH1 ARG A 156     -16.495  36.689  -6.431  1.00  2.43           N  
ATOM   2265  NH2 ARG A 156     -15.534  35.647  -4.635  1.00  2.43           N  
ATOM   2266  H   ARG A 156     -22.431  33.905  -9.207  1.00  2.43           H  
ATOM   2267  HA  ARG A 156     -19.604  33.285  -9.448  1.00  2.43           H  
ATOM   2268 1HB  ARG A 156     -20.507  35.238  -8.130  1.00  2.43           H  
ATOM   2269 2HB  ARG A 156     -21.142  34.074  -6.980  1.00  2.43           H  
ATOM   2270 1HG  ARG A 156     -18.884  33.297  -6.433  1.00  2.43           H  
ATOM   2271 2HG  ARG A 156     -18.209  34.410  -7.634  1.00  2.43           H  
ATOM   2272 1HD  ARG A 156     -19.003  36.289  -6.366  1.00  2.43           H  
ATOM   2273 2HD  ARG A 156     -19.754  35.179  -5.219  1.00  2.43           H  
ATOM   2274  HE  ARG A 156     -17.725  34.558  -4.341  1.00  2.43           H  
ATOM   2275 1HH1 ARG A 156     -17.300  36.847  -7.021  1.00  2.43           H  
ATOM   2276 2HH1 ARG A 156     -15.628  37.170  -6.622  1.00  2.43           H  
ATOM   2277 1HH2 ARG A 156     -15.615  34.997  -3.852  1.00  2.43           H  
ATOM   2278 2HH2 ARG A 156     -14.664  36.118  -4.816  1.00  2.43           H  
ATOM   2279  N   PRO A 157     -19.497  30.993  -8.115  1.00  2.31           N  
ATOM   2280  CA  PRO A 157     -19.448  29.682  -7.458  1.00  2.31           C  
ATOM   2281  C   PRO A 157     -20.010  29.663  -6.029  1.00  2.31           C  
ATOM   2282  O   PRO A 157     -20.482  28.630  -5.562  1.00  2.31           O  
ATOM   2283  CB  PRO A 157     -17.947  29.380  -7.470  1.00  2.31           C  
ATOM   2284  CG  PRO A 157     -17.431  30.082  -8.712  1.00  2.31           C  
ATOM   2285  CD  PRO A 157     -18.233  31.360  -8.805  1.00  2.31           C  
ATOM   2286  HA  PRO A 157     -19.993  28.956  -8.089  1.00  2.31           H  
ATOM   2287 1HB  PRO A 157     -17.484  29.754  -6.539  1.00  2.31           H  
ATOM   2288 2HB  PRO A 157     -17.784  28.293  -7.492  1.00  2.31           H  
ATOM   2289 1HG  PRO A 157     -16.349  30.268  -8.619  1.00  2.31           H  
ATOM   2290 2HG  PRO A 157     -17.565  29.440  -9.595  1.00  2.31           H  
ATOM   2291 1HD  PRO A 157     -17.707  32.168  -8.302  1.00  2.31           H  
ATOM   2292 2HD  PRO A 157     -18.414  31.562  -9.876  1.00  2.31           H  
ATOM   2293  N   ASP A 158     -19.954  30.804  -5.340  1.00  2.13           N  
ATOM   2294  CA  ASP A 158     -20.424  30.965  -3.964  1.00  2.13           C  
ATOM   2295  C   ASP A 158     -21.959  31.071  -3.869  1.00  2.13           C  
ATOM   2296  O   ASP A 158     -22.539  30.922  -2.792  1.00  2.13           O  
ATOM   2297  CB  ASP A 158     -19.797  32.229  -3.387  1.00  2.13           C  
ATOM   2298  CG  ASP A 158     -18.281  32.100  -3.196  1.00  2.13           C  
ATOM   2299  OD1 ASP A 158     -17.807  31.002  -3.035  1.00  2.13           O  
ATOM   2300  OD2 ASP A 158     -17.600  33.107  -3.273  1.00  2.13           O  
ATOM   2301  H   ASP A 158     -19.558  31.612  -5.787  1.00  2.13           H  
ATOM   2302  HA  ASP A 158     -20.099  30.100  -3.384  1.00  2.13           H  
ATOM   2303 1HB  ASP A 158     -20.007  33.064  -4.040  1.00  2.13           H  
ATOM   2304 2HB  ASP A 158     -20.253  32.450  -2.421  1.00  2.13           H  
ATOM   2305  N   ALA A 159     -22.599  31.385  -4.990  1.00  1.88           N  
ATOM   2306  CA  ALA A 159     -24.042  31.546  -5.085  1.00  1.88           C  
ATOM   2307  C   ALA A 159     -24.753  30.234  -4.783  1.00  1.88           C  
ATOM   2308  O   ALA A 159     -24.259  29.182  -5.174  1.00  1.88           O  
ATOM   2309  CB  ALA A 159     -24.371  31.991  -6.491  1.00  1.88           C  
ATOM   2310  H   ALA A 159     -22.071  31.475  -5.855  1.00  1.88           H  
ATOM   2311  HA  ALA A 159     -24.364  32.291  -4.360  1.00  1.88           H  
ATOM   2312 1HB  ALA A 159     -25.397  32.104  -6.582  1.00  1.88           H  
ATOM   2313 2HB  ALA A 159     -23.873  32.919  -6.724  1.00  1.88           H  
ATOM   2314 3HB  ALA A 159     -24.036  31.236  -7.186  1.00  1.88           H  
ATOM   2315  N   VAL A 160     -25.926  30.277  -4.139  1.00  1.60           N  
ATOM   2316  CA  VAL A 160     -26.684  29.040  -3.914  1.00  1.60           C  
ATOM   2317  C   VAL A 160     -28.047  29.028  -4.599  1.00  1.60           C  
ATOM   2318  O   VAL A 160     -28.865  29.947  -4.459  1.00  1.60           O  
ATOM   2319  CB  VAL A 160     -26.865  28.743  -2.416  1.00  1.60           C  
ATOM   2320  CG1 VAL A 160     -27.726  27.461  -2.228  1.00  1.60           C  
ATOM   2321  CG2 VAL A 160     -25.499  28.540  -1.784  1.00  1.60           C  
ATOM   2322  H   VAL A 160     -26.288  31.157  -3.807  1.00  1.60           H  
ATOM   2323  HA  VAL A 160     -26.106  28.222  -4.330  1.00  1.60           H  
ATOM   2324  HB  VAL A 160     -27.374  29.571  -1.941  1.00  1.60           H  
ATOM   2325 1HG1 VAL A 160     -27.847  27.256  -1.167  1.00  1.60           H  
ATOM   2326 2HG1 VAL A 160     -28.707  27.598  -2.678  1.00  1.60           H  
ATOM   2327 3HG1 VAL A 160     -27.224  26.617  -2.708  1.00  1.60           H  
ATOM   2328 1HG2 VAL A 160     -25.615  28.328  -0.725  1.00  1.60           H  
ATOM   2329 2HG2 VAL A 160     -24.999  27.698  -2.272  1.00  1.60           H  
ATOM   2330 3HG2 VAL A 160     -24.893  29.438  -1.908  1.00  1.60           H  
ATOM   2331  N   PHE A 161     -28.262  27.960  -5.350  1.00  1.33           N  
ATOM   2332  CA  PHE A 161     -29.495  27.759  -6.100  1.00  1.33           C  
ATOM   2333  C   PHE A 161     -30.247  26.548  -5.595  1.00  1.33           C  
ATOM   2334  O   PHE A 161     -29.647  25.524  -5.266  1.00  1.33           O  
ATOM   2335  CB  PHE A 161     -29.165  27.645  -7.577  1.00  1.33           C  
ATOM   2336  CG  PHE A 161     -28.705  28.938  -8.145  1.00  1.33           C  
ATOM   2337  CD1 PHE A 161     -27.417  29.348  -7.996  1.00  1.33           C  
ATOM   2338  CD2 PHE A 161     -29.562  29.741  -8.864  1.00  1.33           C  
ATOM   2339  CE1 PHE A 161     -27.006  30.544  -8.522  1.00  1.33           C  
ATOM   2340  CE2 PHE A 161     -29.118  30.940  -9.397  1.00  1.33           C  
ATOM   2341  CZ  PHE A 161     -27.841  31.322  -9.203  1.00  1.33           C  
ATOM   2342  H   PHE A 161     -27.524  27.250  -5.374  1.00  1.33           H  
ATOM   2343  HA  PHE A 161     -30.135  28.633  -5.963  1.00  1.33           H  
ATOM   2344 1HB  PHE A 161     -28.390  26.894  -7.741  1.00  1.33           H  
ATOM   2345 2HB  PHE A 161     -30.055  27.344  -8.109  1.00  1.33           H  
ATOM   2346  HD1 PHE A 161     -26.720  28.716  -7.440  1.00  1.33           H  
ATOM   2347  HD2 PHE A 161     -30.598  29.418  -9.004  1.00  1.33           H  
ATOM   2348  HE1 PHE A 161     -25.993  30.867  -8.395  1.00  1.33           H  
ATOM   2349  HE2 PHE A 161     -29.794  31.575  -9.964  1.00  1.33           H  
ATOM   2350  HZ  PHE A 161     -27.484  32.230  -9.589  1.00  1.33           H  
ATOM   2351  N   LEU A 162     -31.561  26.679  -5.528  1.00  1.13           N  
ATOM   2352  CA  LEU A 162     -32.395  25.612  -5.013  1.00  1.13           C  
ATOM   2353  C   LEU A 162     -33.219  24.948  -6.089  1.00  1.13           C  
ATOM   2354  O   LEU A 162     -33.775  25.645  -6.937  1.00  1.13           O  
ATOM   2355  CB  LEU A 162     -33.326  26.233  -3.998  1.00  1.13           C  
ATOM   2356  CG  LEU A 162     -32.637  26.940  -2.849  1.00  1.13           C  
ATOM   2357  CD1 LEU A 162     -33.647  27.576  -2.053  1.00  1.13           C  
ATOM   2358  CD2 LEU A 162     -31.850  25.947  -2.057  1.00  1.13           C  
ATOM   2359  H   LEU A 162     -31.997  27.553  -5.826  1.00  1.13           H  
ATOM   2360  HA  LEU A 162     -31.762  24.859  -4.548  1.00  1.13           H  
ATOM   2361 1HB  LEU A 162     -33.950  26.962  -4.504  1.00  1.13           H  
ATOM   2362 2HB  LEU A 162     -33.954  25.463  -3.607  1.00  1.13           H  
ATOM   2363  HG  LEU A 162     -31.967  27.717  -3.227  1.00  1.13           H  
ATOM   2364 1HD1 LEU A 162     -33.214  28.092  -1.230  1.00  1.13           H  
ATOM   2365 2HD1 LEU A 162     -34.155  28.274  -2.678  1.00  1.13           H  
ATOM   2366 3HD1 LEU A 162     -34.328  26.837  -1.694  1.00  1.13           H  
ATOM   2367 1HD2 LEU A 162     -31.354  26.432  -1.224  1.00  1.13           H  
ATOM   2368 2HD2 LEU A 162     -32.505  25.170  -1.679  1.00  1.13           H  
ATOM   2369 3HD2 LEU A 162     -31.117  25.525  -2.717  1.00  1.13           H  
ATOM   2370  N   TYR A 163     -33.343  23.617  -6.022  1.00  1.00           N  
ATOM   2371  CA  TYR A 163     -34.161  22.871  -6.974  1.00  1.00           C  
ATOM   2372  C   TYR A 163     -35.029  21.791  -6.303  1.00  1.00           C  
ATOM   2373  O   TYR A 163     -34.623  21.186  -5.305  1.00  1.00           O  
ATOM   2374  CB  TYR A 163     -33.246  22.245  -8.021  1.00  1.00           C  
ATOM   2375  CG  TYR A 163     -32.374  23.267  -8.709  1.00  1.00           C  
ATOM   2376  CD1 TYR A 163     -31.089  23.502  -8.232  1.00  1.00           C  
ATOM   2377  CD2 TYR A 163     -32.867  24.020  -9.759  1.00  1.00           C  
ATOM   2378  CE1 TYR A 163     -30.313  24.468  -8.817  1.00  1.00           C  
ATOM   2379  CE2 TYR A 163     -32.080  24.985 -10.329  1.00  1.00           C  
ATOM   2380  CZ  TYR A 163     -30.811  25.210  -9.864  1.00  1.00           C  
ATOM   2381  OH  TYR A 163     -30.027  26.192 -10.431  1.00  1.00           O  
ATOM   2382  H   TYR A 163     -32.808  23.107  -5.320  1.00  1.00           H  
ATOM   2383  HA  TYR A 163     -34.822  23.566  -7.474  1.00  1.00           H  
ATOM   2384 1HB  TYR A 163     -32.603  21.503  -7.547  1.00  1.00           H  
ATOM   2385 2HB  TYR A 163     -33.828  21.757  -8.756  1.00  1.00           H  
ATOM   2386  HD1 TYR A 163     -30.700  22.924  -7.388  1.00  1.00           H  
ATOM   2387  HD2 TYR A 163     -33.878  23.856 -10.125  1.00  1.00           H  
ATOM   2388  HE1 TYR A 163     -29.319  24.659  -8.446  1.00  1.00           H  
ATOM   2389  HE2 TYR A 163     -32.460  25.578 -11.143  1.00  1.00           H  
ATOM   2390  HH  TYR A 163     -30.546  26.691 -11.066  1.00  1.00           H  
ATOM   2391  N   SER A 164     -36.194  21.504  -6.891  1.00  0.93           N  
ATOM   2392  CA  SER A 164     -37.049  20.415  -6.406  1.00  0.93           C  
ATOM   2393  C   SER A 164     -37.921  19.847  -7.520  1.00  0.93           C  
ATOM   2394  O   SER A 164     -38.476  20.575  -8.347  1.00  0.93           O  
ATOM   2395  CB  SER A 164     -37.924  20.881  -5.278  1.00  0.93           C  
ATOM   2396  OG  SER A 164     -38.700  19.844  -4.808  1.00  0.93           O  
ATOM   2397  H   SER A 164     -36.494  22.079  -7.679  1.00  0.93           H  
ATOM   2398  HA  SER A 164     -36.411  19.611  -6.037  1.00  0.93           H  
ATOM   2399 1HB  SER A 164     -37.328  21.285  -4.485  1.00  0.93           H  
ATOM   2400 2HB  SER A 164     -38.572  21.660  -5.642  1.00  0.93           H  
ATOM   2401  HG  SER A 164     -38.110  19.072  -4.762  1.00  0.93           H  
ATOM   2402  N   GLY A 165     -38.042  18.537  -7.542  1.00  0.90           N  
ATOM   2403  CA  GLY A 165     -38.796  17.862  -8.590  1.00  0.90           C  
ATOM   2404  C   GLY A 165     -38.131  16.533  -8.873  1.00  0.90           C  
ATOM   2405  O   GLY A 165     -37.163  16.178  -8.210  1.00  0.90           O  
ATOM   2406  H   GLY A 165     -37.623  18.000  -6.783  1.00  0.90           H  
ATOM   2407 1HA  GLY A 165     -39.823  17.712  -8.271  1.00  0.90           H  
ATOM   2408 2HA  GLY A 165     -38.816  18.469  -9.494  1.00  0.90           H  
ATOM   2409  N   ASP A 166     -38.574  15.804  -9.883  1.00  0.91           N  
ATOM   2410  CA  ASP A 166     -37.958  14.502 -10.091  1.00  0.91           C  
ATOM   2411  C   ASP A 166     -36.456  14.680 -10.237  1.00  0.91           C  
ATOM   2412  O   ASP A 166     -35.981  15.552 -10.982  1.00  0.91           O  
ATOM   2413  CB  ASP A 166     -38.501  13.774 -11.316  1.00  0.91           C  
ATOM   2414  CG  ASP A 166     -38.084  12.283 -11.314  1.00  0.91           C  
ATOM   2415  OD1 ASP A 166     -36.985  11.940 -11.726  1.00  0.91           O  
ATOM   2416  OD2 ASP A 166     -38.890  11.496 -10.879  1.00  0.91           O  
ATOM   2417  H   ASP A 166     -39.347  16.119 -10.453  1.00  0.91           H  
ATOM   2418  HA  ASP A 166     -38.147  13.881  -9.213  1.00  0.91           H  
ATOM   2419 1HB  ASP A 166     -39.589  13.838 -11.332  1.00  0.91           H  
ATOM   2420 2HB  ASP A 166     -38.128  14.246 -12.219  1.00  0.91           H  
ATOM   2421  N   ARG A 167     -35.717  13.809  -9.558  1.00  0.95           N  
ATOM   2422  CA  ARG A 167     -34.270  13.849  -9.576  1.00  0.95           C  
ATOM   2423  C   ARG A 167     -33.723  13.762 -10.982  1.00  0.95           C  
ATOM   2424  O   ARG A 167     -32.706  14.376 -11.271  1.00  0.95           O  
ATOM   2425  CB  ARG A 167     -33.688  12.699  -8.768  1.00  0.95           C  
ATOM   2426  CG  ARG A 167     -33.827  12.820  -7.265  1.00  0.95           C  
ATOM   2427  CD  ARG A 167     -33.222  11.653  -6.562  1.00  0.95           C  
ATOM   2428  NE  ARG A 167     -33.407  11.722  -5.120  1.00  0.95           N  
ATOM   2429  CZ  ARG A 167     -32.590  12.384  -4.276  1.00  0.95           C  
ATOM   2430  NH1 ARG A 167     -31.535  13.019  -4.743  1.00  0.95           N  
ATOM   2431  NH2 ARG A 167     -32.851  12.397  -2.980  1.00  0.95           N  
ATOM   2432  H   ARG A 167     -36.185  13.112  -8.998  1.00  0.95           H  
ATOM   2433  HA  ARG A 167     -33.946  14.790  -9.131  1.00  0.95           H  
ATOM   2434 1HB  ARG A 167     -34.173  11.770  -9.071  1.00  0.95           H  
ATOM   2435 2HB  ARG A 167     -32.623  12.600  -8.998  1.00  0.95           H  
ATOM   2436 1HG  ARG A 167     -33.294  13.711  -6.948  1.00  0.95           H  
ATOM   2437 2HG  ARG A 167     -34.880  12.901  -6.985  1.00  0.95           H  
ATOM   2438 1HD  ARG A 167     -33.678  10.730  -6.920  1.00  0.95           H  
ATOM   2439 2HD  ARG A 167     -32.152  11.631  -6.767  1.00  0.95           H  
ATOM   2440  HE  ARG A 167     -34.207  11.245  -4.725  1.00  0.95           H  
ATOM   2441 1HH1 ARG A 167     -31.336  13.010  -5.737  1.00  0.95           H  
ATOM   2442 2HH1 ARG A 167     -30.925  13.515  -4.110  1.00  0.95           H  
ATOM   2443 1HH2 ARG A 167     -33.662  11.909  -2.622  1.00  0.95           H  
ATOM   2444 2HH2 ARG A 167     -32.241  12.891  -2.346  1.00  0.95           H  
ATOM   2445  N   ALA A 168     -34.396  13.032 -11.874  1.00  1.01           N  
ATOM   2446  CA  ALA A 168     -33.919  12.877 -13.238  1.00  1.01           C  
ATOM   2447  C   ALA A 168     -33.816  14.215 -13.953  1.00  1.01           C  
ATOM   2448  O   ALA A 168     -32.954  14.405 -14.813  1.00  1.01           O  
ATOM   2449  CB  ALA A 168     -34.840  11.959 -14.011  1.00  1.01           C  
ATOM   2450  H   ALA A 168     -35.281  12.580 -11.620  1.00  1.01           H  
ATOM   2451  HA  ALA A 168     -32.924  12.435 -13.198  1.00  1.01           H  
ATOM   2452 1HB  ALA A 168     -34.462  11.825 -15.022  1.00  1.01           H  
ATOM   2453 2HB  ALA A 168     -34.889  10.993 -13.506  1.00  1.01           H  
ATOM   2454 3HB  ALA A 168     -35.837  12.396 -14.046  1.00  1.01           H  
ATOM   2455  N   VAL A 169     -34.704  15.151 -13.617  1.00  1.09           N  
ATOM   2456  CA  VAL A 169     -34.721  16.434 -14.290  1.00  1.09           C  
ATOM   2457  C   VAL A 169     -33.549  17.260 -13.783  1.00  1.09           C  
ATOM   2458  O   VAL A 169     -32.791  17.863 -14.556  1.00  1.09           O  
ATOM   2459  CB  VAL A 169     -36.050  17.150 -14.018  1.00  1.09           C  
ATOM   2460  CG1 VAL A 169     -36.016  18.461 -14.610  1.00  1.09           C  
ATOM   2461  CG2 VAL A 169     -37.175  16.358 -14.582  1.00  1.09           C  
ATOM   2462  H   VAL A 169     -35.355  14.988 -12.851  1.00  1.09           H  
ATOM   2463  HA  VAL A 169     -34.607  16.279 -15.363  1.00  1.09           H  
ATOM   2464  HB  VAL A 169     -36.193  17.269 -12.938  1.00  1.09           H  
ATOM   2465 1HG1 VAL A 169     -36.965  18.961 -14.426  1.00  1.09           H  
ATOM   2466 2HG1 VAL A 169     -35.198  19.035 -14.191  1.00  1.09           H  
ATOM   2467 3HG1 VAL A 169     -35.869  18.334 -15.663  1.00  1.09           H  
ATOM   2468 1HG2 VAL A 169     -38.112  16.881 -14.378  1.00  1.09           H  
ATOM   2469 2HG2 VAL A 169     -37.034  16.248 -15.650  1.00  1.09           H  
ATOM   2470 3HG2 VAL A 169     -37.188  15.379 -14.112  1.00  1.09           H  
ATOM   2471  N   LEU A 170     -33.371  17.266 -12.467  1.00  1.17           N  
ATOM   2472  CA  LEU A 170     -32.230  17.988 -11.930  1.00  1.17           C  
ATOM   2473  C   LEU A 170     -30.933  17.387 -12.437  1.00  1.17           C  
ATOM   2474  O   LEU A 170     -30.064  18.118 -12.912  1.00  1.17           O  
ATOM   2475  CB  LEU A 170     -32.224  18.022 -10.397  1.00  1.17           C  
ATOM   2476  CG  LEU A 170     -30.963  18.670  -9.785  1.00  1.17           C  
ATOM   2477  CD1 LEU A 170     -30.815  20.061 -10.272  1.00  1.17           C  
ATOM   2478  CD2 LEU A 170     -31.086  18.701  -8.311  1.00  1.17           C  
ATOM   2479  H   LEU A 170     -34.020  16.747 -11.869  1.00  1.17           H  
ATOM   2480  HA  LEU A 170     -32.271  19.013 -12.285  1.00  1.17           H  
ATOM   2481 1HB  LEU A 170     -33.085  18.570 -10.049  1.00  1.17           H  
ATOM   2482 2HB  LEU A 170     -32.289  16.995 -10.024  1.00  1.17           H  
ATOM   2483  HG  LEU A 170     -30.089  18.096 -10.083  1.00  1.17           H  
ATOM   2484 1HD1 LEU A 170     -29.917  20.513  -9.849  1.00  1.17           H  
ATOM   2485 2HD1 LEU A 170     -30.740  20.033 -11.348  1.00  1.17           H  
ATOM   2486 3HD1 LEU A 170     -31.673  20.627  -9.975  1.00  1.17           H  
ATOM   2487 1HD2 LEU A 170     -30.199  19.160  -7.880  1.00  1.17           H  
ATOM   2488 2HD2 LEU A 170     -31.950  19.288  -8.059  1.00  1.17           H  
ATOM   2489 3HD2 LEU A 170     -31.198  17.688  -7.932  1.00  1.17           H  
ATOM   2490  N   ASP A 171     -30.809  16.056 -12.348  1.00  1.26           N  
ATOM   2491  CA  ASP A 171     -29.601  15.350 -12.743  1.00  1.26           C  
ATOM   2492  C   ASP A 171     -29.209  15.631 -14.190  1.00  1.26           C  
ATOM   2493  O   ASP A 171     -28.068  16.029 -14.446  1.00  1.26           O  
ATOM   2494  CB  ASP A 171     -29.775  13.836 -12.548  1.00  1.26           C  
ATOM   2495  CG  ASP A 171     -29.772  13.343 -11.050  1.00  1.26           C  
ATOM   2496  OD1 ASP A 171     -29.330  14.073 -10.156  1.00  1.26           O  
ATOM   2497  OD2 ASP A 171     -30.212  12.232 -10.829  1.00  1.26           O  
ATOM   2498  H   ASP A 171     -31.579  15.515 -11.980  1.00  1.26           H  
ATOM   2499  HA  ASP A 171     -28.797  15.664 -12.102  1.00  1.26           H  
ATOM   2500 1HB  ASP A 171     -30.717  13.532 -13.000  1.00  1.26           H  
ATOM   2501 2HB  ASP A 171     -28.981  13.315 -13.081  1.00  1.26           H  
ATOM   2502  N   GLU A 172     -30.166  15.555 -15.134  1.00  1.35           N  
ATOM   2503  CA  GLU A 172     -29.826  15.827 -16.533  1.00  1.35           C  
ATOM   2504  C   GLU A 172     -29.231  17.213 -16.714  1.00  1.35           C  
ATOM   2505  O   GLU A 172     -28.296  17.393 -17.498  1.00  1.35           O  
ATOM   2506  CB  GLU A 172     -31.037  15.710 -17.483  1.00  1.35           C  
ATOM   2507  CG  GLU A 172     -30.645  15.954 -18.995  1.00  1.35           C  
ATOM   2508  CD  GLU A 172     -31.779  15.835 -20.059  1.00  1.35           C  
ATOM   2509  OE1 GLU A 172     -32.914  15.578 -19.721  1.00  1.35           O  
ATOM   2510  OE2 GLU A 172     -31.475  16.015 -21.216  1.00  1.35           O  
ATOM   2511  H   GLU A 172     -31.115  15.257 -14.899  1.00  1.35           H  
ATOM   2512  HA  GLU A 172     -29.077  15.099 -16.845  1.00  1.35           H  
ATOM   2513 1HB  GLU A 172     -31.483  14.720 -17.390  1.00  1.35           H  
ATOM   2514 2HB  GLU A 172     -31.796  16.441 -17.197  1.00  1.35           H  
ATOM   2515 1HG  GLU A 172     -30.227  16.960 -19.065  1.00  1.35           H  
ATOM   2516 2HG  GLU A 172     -29.851  15.256 -19.255  1.00  1.35           H  
ATOM   2517  N   HIS A 173     -29.757  18.196 -15.987  1.00  1.42           N  
ATOM   2518  CA  HIS A 173     -29.289  19.551 -16.177  1.00  1.42           C  
ATOM   2519  C   HIS A 173     -28.354  20.078 -15.104  1.00  1.42           C  
ATOM   2520  O   HIS A 173     -28.075  21.278 -15.091  1.00  1.42           O  
ATOM   2521  CB  HIS A 173     -30.493  20.465 -16.374  1.00  1.42           C  
ATOM   2522  CG  HIS A 173     -31.187  20.081 -17.619  1.00  1.42           C  
ATOM   2523  ND1 HIS A 173     -30.671  20.352 -18.870  1.00  1.42           N  
ATOM   2524  CD2 HIS A 173     -32.317  19.393 -17.821  1.00  1.42           C  
ATOM   2525  CE1 HIS A 173     -31.466  19.837 -19.787  1.00  1.42           C  
ATOM   2526  NE2 HIS A 173     -32.472  19.259 -19.182  1.00  1.42           N  
ATOM   2527  H   HIS A 173     -30.527  18.007 -15.336  1.00  1.42           H  
ATOM   2528  HA  HIS A 173     -28.732  19.592 -17.109  1.00  1.42           H  
ATOM   2529 1HB  HIS A 173     -31.185  20.356 -15.530  1.00  1.42           H  
ATOM   2530 2HB  HIS A 173     -30.180  21.505 -16.433  1.00  1.42           H  
ATOM   2531  HD2 HIS A 173     -32.972  19.002 -17.043  1.00  1.42           H  
ATOM   2532  HE1 HIS A 173     -31.315  19.883 -20.866  1.00  1.42           H  
ATOM   2533  HE2 HIS A 173     -33.232  18.775 -19.643  1.00  1.42           H  
ATOM   2534  N   ARG A 174     -27.768  19.203 -14.272  1.00  1.47           N  
ATOM   2535  CA  ARG A 174     -26.828  19.707 -13.263  1.00  1.47           C  
ATOM   2536  C   ARG A 174     -25.658  20.411 -13.910  1.00  1.47           C  
ATOM   2537  O   ARG A 174     -25.162  21.398 -13.377  1.00  1.47           O  
ATOM   2538  CB  ARG A 174     -26.264  18.602 -12.382  1.00  1.47           C  
ATOM   2539  CG  ARG A 174     -27.210  18.051 -11.376  1.00  1.47           C  
ATOM   2540  CD  ARG A 174     -26.608  16.957 -10.584  1.00  1.47           C  
ATOM   2541  NE  ARG A 174     -27.584  16.309  -9.722  1.00  1.47           N  
ATOM   2542  CZ  ARG A 174     -27.937  16.697  -8.499  1.00  1.47           C  
ATOM   2543  NH1 ARG A 174     -27.398  17.756  -7.930  1.00  1.47           N  
ATOM   2544  NH2 ARG A 174     -28.843  15.976  -7.886  1.00  1.47           N  
ATOM   2545  H   ARG A 174     -27.995  18.206 -14.316  1.00  1.47           H  
ATOM   2546  HA  ARG A 174     -27.356  20.408 -12.625  1.00  1.47           H  
ATOM   2547 1HB  ARG A 174     -25.945  17.771 -13.010  1.00  1.47           H  
ATOM   2548 2HB  ARG A 174     -25.390  18.971 -11.849  1.00  1.47           H  
ATOM   2549 1HG  ARG A 174     -27.536  18.838 -10.698  1.00  1.47           H  
ATOM   2550 2HG  ARG A 174     -28.034  17.671 -11.884  1.00  1.47           H  
ATOM   2551 1HD  ARG A 174     -26.206  16.205 -11.263  1.00  1.47           H  
ATOM   2552 2HD  ARG A 174     -25.810  17.351  -9.962  1.00  1.47           H  
ATOM   2553  HE  ARG A 174     -28.082  15.474 -10.082  1.00  1.47           H  
ATOM   2554 1HH1 ARG A 174     -26.702  18.293  -8.425  1.00  1.47           H  
ATOM   2555 2HH1 ARG A 174     -27.682  18.030  -7.002  1.00  1.47           H  
ATOM   2556 1HH2 ARG A 174     -29.222  15.154  -8.401  1.00  1.47           H  
ATOM   2557 2HH2 ARG A 174     -29.153  16.212  -6.961  1.00  1.47           H  
ATOM   2558  N   ALA A 175     -25.217  19.947 -15.072  1.00  1.50           N  
ATOM   2559  CA  ALA A 175     -24.091  20.565 -15.763  1.00  1.50           C  
ATOM   2560  C   ALA A 175     -24.358  22.039 -16.066  1.00  1.50           C  
ATOM   2561  O   ALA A 175     -23.436  22.851 -16.094  1.00  1.50           O  
ATOM   2562  CB  ALA A 175     -23.777  19.824 -17.046  1.00  1.50           C  
ATOM   2563  H   ALA A 175     -25.674  19.140 -15.484  1.00  1.50           H  
ATOM   2564  HA  ALA A 175     -23.223  20.515 -15.097  1.00  1.50           H  
ATOM   2565 1HB  ALA A 175     -22.917  20.283 -17.535  1.00  1.50           H  
ATOM   2566 2HB  ALA A 175     -23.555  18.781 -16.820  1.00  1.50           H  
ATOM   2567 3HB  ALA A 175     -24.640  19.876 -17.712  1.00  1.50           H  
ATOM   2568  N   THR A 176     -25.629  22.369 -16.334  1.00  1.49           N  
ATOM   2569  CA  THR A 176     -26.008  23.729 -16.668  1.00  1.49           C  
ATOM   2570  C   THR A 176     -26.229  24.527 -15.402  1.00  1.49           C  
ATOM   2571  O   THR A 176     -25.676  25.610 -15.210  1.00  1.49           O  
ATOM   2572  CB  THR A 176     -27.326  23.745 -17.479  1.00  1.49           C  
ATOM   2573  OG1 THR A 176     -27.151  23.028 -18.714  1.00  1.49           O  
ATOM   2574  CG2 THR A 176     -27.773  25.168 -17.756  1.00  1.49           C  
ATOM   2575  H   THR A 176     -26.363  21.678 -16.243  1.00  1.49           H  
ATOM   2576  HA  THR A 176     -25.209  24.195 -17.247  1.00  1.49           H  
ATOM   2577  HB  THR A 176     -28.102  23.245 -16.898  1.00  1.49           H  
ATOM   2578  HG1 THR A 176     -27.984  23.018 -19.201  1.00  1.49           H  
ATOM   2579 1HG2 THR A 176     -28.709  25.154 -18.312  1.00  1.49           H  
ATOM   2580 2HG2 THR A 176     -27.919  25.699 -16.813  1.00  1.49           H  
ATOM   2581 3HG2 THR A 176     -27.003  25.660 -18.338  1.00  1.49           H  
ATOM   2582  N   LEU A 177     -27.008  23.954 -14.503  1.00  1.48           N  
ATOM   2583  CA  LEU A 177     -27.420  24.639 -13.298  1.00  1.48           C  
ATOM   2584  C   LEU A 177     -26.207  24.930 -12.391  1.00  1.48           C  
ATOM   2585  O   LEU A 177     -26.090  26.007 -11.796  1.00  1.48           O  
ATOM   2586  CB  LEU A 177     -28.486  23.763 -12.645  1.00  1.48           C  
ATOM   2587  CG  LEU A 177     -29.797  23.624 -13.534  1.00  1.48           C  
ATOM   2588  CD1 LEU A 177     -30.732  22.611 -12.904  1.00  1.48           C  
ATOM   2589  CD2 LEU A 177     -30.461  24.987 -13.735  1.00  1.48           C  
ATOM   2590  H   LEU A 177     -27.373  23.022 -14.693  1.00  1.48           H  
ATOM   2591  HA  LEU A 177     -27.876  25.577 -13.581  1.00  1.48           H  
ATOM   2592 1HB  LEU A 177     -28.076  22.767 -12.491  1.00  1.48           H  
ATOM   2593 2HB  LEU A 177     -28.757  24.183 -11.686  1.00  1.48           H  
ATOM   2594  HG  LEU A 177     -29.517  23.238 -14.511  1.00  1.48           H  
ATOM   2595 1HD1 LEU A 177     -31.614  22.486 -13.530  1.00  1.48           H  
ATOM   2596 2HD1 LEU A 177     -30.209  21.662 -12.827  1.00  1.48           H  
ATOM   2597 3HD1 LEU A 177     -31.031  22.938 -11.924  1.00  1.48           H  
ATOM   2598 1HD2 LEU A 177     -31.337  24.876 -14.364  1.00  1.48           H  
ATOM   2599 2HD2 LEU A 177     -30.753  25.396 -12.794  1.00  1.48           H  
ATOM   2600 3HD2 LEU A 177     -29.757  25.658 -14.217  1.00  1.48           H  
ATOM   2601  N   ALA A 178     -25.250  24.004 -12.373  1.00  1.46           N  
ATOM   2602  CA  ALA A 178     -24.013  24.129 -11.609  1.00  1.46           C  
ATOM   2603  C   ALA A 178     -23.149  25.289 -12.090  1.00  1.46           C  
ATOM   2604  O   ALA A 178     -22.223  25.704 -11.392  1.00  1.46           O  
ATOM   2605  CB  ALA A 178     -23.210  22.845 -11.685  1.00  1.46           C  
ATOM   2606  H   ALA A 178     -25.383  23.141 -12.884  1.00  1.46           H  
ATOM   2607  HA  ALA A 178     -24.282  24.314 -10.574  1.00  1.46           H  
ATOM   2608 1HB  ALA A 178     -22.310  22.944 -11.084  1.00  1.46           H  
ATOM   2609 2HB  ALA A 178     -23.811  22.020 -11.306  1.00  1.46           H  
ATOM   2610 3HB  ALA A 178     -22.937  22.653 -12.724  1.00  1.46           H  
ATOM   2611  N   SER A 179     -23.370  25.774 -13.316  1.00  1.44           N  
ATOM   2612  CA  SER A 179     -22.561  26.869 -13.811  1.00  1.44           C  
ATOM   2613  C   SER A 179     -23.115  28.197 -13.308  1.00  1.44           C  
ATOM   2614  O   SER A 179     -22.457  29.235 -13.409  1.00  1.44           O  
ATOM   2615  CB  SER A 179     -22.501  26.852 -15.324  1.00  1.44           C  
ATOM   2616  OG  SER A 179     -23.707  27.252 -15.918  1.00  1.44           O  
ATOM   2617  H   SER A 179     -24.138  25.442 -13.895  1.00  1.44           H  
ATOM   2618  HA  SER A 179     -21.548  26.750 -13.428  1.00  1.44           H  
ATOM   2619 1HB  SER A 179     -21.703  27.468 -15.644  1.00  1.44           H  
ATOM   2620 2HB  SER A 179     -22.270  25.834 -15.649  1.00  1.44           H  
ATOM   2621  HG  SER A 179     -24.404  26.691 -15.525  1.00  1.44           H  
ATOM   2622  N   LEU A 180     -24.332  28.162 -12.739  1.00  1.41           N  
ATOM   2623  CA  LEU A 180     -25.012  29.373 -12.300  1.00  1.41           C  
ATOM   2624  C   LEU A 180     -24.615  29.602 -10.840  1.00  1.41           C  
ATOM   2625  O   LEU A 180     -24.505  30.746 -10.356  1.00  1.41           O  
ATOM   2626  CB  LEU A 180     -26.522  29.135 -12.412  1.00  1.41           C  
ATOM   2627  CG  LEU A 180     -27.014  28.645 -13.850  1.00  1.41           C  
ATOM   2628  CD1 LEU A 180     -28.546  28.390 -13.814  1.00  1.41           C  
ATOM   2629  CD2 LEU A 180     -26.574  29.608 -14.975  1.00  1.41           C  
ATOM   2630  H   LEU A 180     -24.819  27.281 -12.622  1.00  1.41           H  
ATOM   2631  HA  LEU A 180     -24.700  30.220 -12.902  1.00  1.41           H  
ATOM   2632 1HB  LEU A 180     -26.805  28.376 -11.689  1.00  1.41           H  
ATOM   2633 2HB  LEU A 180     -27.027  30.045 -12.155  1.00  1.41           H  
ATOM   2634  HG  LEU A 180     -26.550  27.684 -14.047  1.00  1.41           H  
ATOM   2635 1HD1 LEU A 180     -28.854  27.989 -14.773  1.00  1.41           H  
ATOM   2636 2HD1 LEU A 180     -28.763  27.667 -13.025  1.00  1.41           H  
ATOM   2637 3HD1 LEU A 180     -29.101  29.269 -13.614  1.00  1.41           H  
ATOM   2638 1HD2 LEU A 180     -26.896  29.202 -15.922  1.00  1.41           H  
ATOM   2639 2HD2 LEU A 180     -26.980  30.586 -14.868  1.00  1.41           H  
ATOM   2640 3HD2 LEU A 180     -25.497  29.676 -14.964  1.00  1.41           H  
ATOM   2641  N   GLY A 181     -24.359  28.493 -10.150  1.00  1.35           N  
ATOM   2642  CA  GLY A 181     -23.958  28.503  -8.750  1.00  1.35           C  
ATOM   2643  C   GLY A 181     -23.961  27.117  -8.144  1.00  1.35           C  
ATOM   2644  O   GLY A 181     -24.079  26.128  -8.863  1.00  1.35           O  
ATOM   2645  H   GLY A 181     -24.506  27.598 -10.627  1.00  1.35           H  
ATOM   2646 1HA  GLY A 181     -22.959  28.931  -8.667  1.00  1.35           H  
ATOM   2647 2HA  GLY A 181     -24.599  29.143  -8.174  1.00  1.35           H  
ATOM   2648  N   ASP A 182     -23.824  27.042  -6.830  1.00  1.27           N  
ATOM   2649  CA  ASP A 182     -23.751  25.806  -6.057  1.00  1.27           C  
ATOM   2650  C   ASP A 182     -25.204  25.297  -5.785  1.00  1.27           C  
ATOM   2651  O   ASP A 182     -25.926  25.923  -5.012  1.00  1.27           O  
ATOM   2652  CB  ASP A 182     -23.007  26.123  -4.740  1.00  1.27           C  
ATOM   2653  CG  ASP A 182     -22.676  24.937  -3.847  1.00  1.27           C  
ATOM   2654  OD1 ASP A 182     -22.950  23.837  -4.230  1.00  1.27           O  
ATOM   2655  OD2 ASP A 182     -22.203  25.132  -2.739  1.00  1.27           O  
ATOM   2656  H   ASP A 182     -23.758  27.914  -6.309  1.00  1.27           H  
ATOM   2657  HA  ASP A 182     -23.169  25.081  -6.620  1.00  1.27           H  
ATOM   2658 1HB  ASP A 182     -22.079  26.642  -4.976  1.00  1.27           H  
ATOM   2659 2HB  ASP A 182     -23.610  26.826  -4.160  1.00  1.27           H  
ATOM   2660  N   PRO A 183     -25.696  24.248  -6.482  1.00  1.18           N  
ATOM   2661  CA  PRO A 183     -27.074  23.772  -6.408  1.00  1.18           C  
ATOM   2662  C   PRO A 183     -27.389  22.995  -5.123  1.00  1.18           C  
ATOM   2663  O   PRO A 183     -26.529  22.286  -4.589  1.00  1.18           O  
ATOM   2664  CB  PRO A 183     -27.150  22.827  -7.617  1.00  1.18           C  
ATOM   2665  CG  PRO A 183     -25.739  22.274  -7.754  1.00  1.18           C  
ATOM   2666  CD  PRO A 183     -24.814  23.410  -7.324  1.00  1.18           C  
ATOM   2667  HA  PRO A 183     -27.751  24.621  -6.532  1.00  1.18           H  
ATOM   2668 1HB  PRO A 183     -27.913  22.051  -7.435  1.00  1.18           H  
ATOM   2669 2HB  PRO A 183     -27.460  23.380  -8.512  1.00  1.18           H  
ATOM   2670 1HG  PRO A 183     -25.623  21.378  -7.128  1.00  1.18           H  
ATOM   2671 2HG  PRO A 183     -25.563  21.958  -8.798  1.00  1.18           H  
ATOM   2672 1HD  PRO A 183     -23.987  23.002  -6.713  1.00  1.18           H  
ATOM   2673 2HD  PRO A 183     -24.464  23.935  -8.197  1.00  1.18           H  
ATOM   2674  N   ARG A 184     -28.657  23.006  -4.712  1.00  1.07           N  
ATOM   2675  CA  ARG A 184     -29.129  22.141  -3.624  1.00  1.07           C  
ATOM   2676  C   ARG A 184     -30.454  21.490  -4.008  1.00  1.07           C  
ATOM   2677  O   ARG A 184     -31.311  22.141  -4.608  1.00  1.07           O  
ATOM   2678  CB  ARG A 184     -29.353  22.934  -2.349  1.00  1.07           C  
ATOM   2679  CG  ARG A 184     -28.126  23.559  -1.748  1.00  1.07           C  
ATOM   2680  CD  ARG A 184     -27.238  22.541  -1.160  1.00  1.07           C  
ATOM   2681  NE  ARG A 184     -26.104  23.145  -0.533  1.00  1.07           N  
ATOM   2682  CZ  ARG A 184     -24.980  23.423  -1.208  1.00  1.07           C  
ATOM   2683  NH1 ARG A 184     -24.906  23.107  -2.474  1.00  1.07           N  
ATOM   2684  NH2 ARG A 184     -23.951  24.008  -0.613  1.00  1.07           N  
ATOM   2685  H   ARG A 184     -29.293  23.675  -5.135  1.00  1.07           H  
ATOM   2686  HA  ARG A 184     -28.388  21.361  -3.445  1.00  1.07           H  
ATOM   2687 1HB  ARG A 184     -30.044  23.703  -2.550  1.00  1.07           H  
ATOM   2688 2HB  ARG A 184     -29.797  22.284  -1.594  1.00  1.07           H  
ATOM   2689 1HG  ARG A 184     -27.565  24.101  -2.511  1.00  1.07           H  
ATOM   2690 2HG  ARG A 184     -28.420  24.255  -0.963  1.00  1.07           H  
ATOM   2691 1HD  ARG A 184     -27.778  21.964  -0.412  1.00  1.07           H  
ATOM   2692 2HD  ARG A 184     -26.877  21.875  -1.947  1.00  1.07           H  
ATOM   2693  HE  ARG A 184     -26.157  23.390   0.444  1.00  1.07           H  
ATOM   2694 1HH1 ARG A 184     -25.678  22.663  -2.973  1.00  1.07           H  
ATOM   2695 2HH1 ARG A 184     -24.056  23.299  -3.001  1.00  1.07           H  
ATOM   2696 1HH2 ARG A 184     -23.994  24.260   0.360  1.00  1.07           H  
ATOM   2697 2HH2 ARG A 184     -23.110  24.237  -1.178  1.00  1.07           H  
ATOM   2698  N   PHE A 185     -30.639  20.229  -3.623  1.00  0.98           N  
ATOM   2699  CA  PHE A 185     -31.888  19.531  -3.921  1.00  0.98           C  
ATOM   2700  C   PHE A 185     -32.748  19.413  -2.673  1.00  0.98           C  
ATOM   2701  O   PHE A 185     -32.314  18.883  -1.651  1.00  0.98           O  
ATOM   2702  CB  PHE A 185     -31.602  18.163  -4.517  1.00  0.98           C  
ATOM   2703  CG  PHE A 185     -32.815  17.395  -4.975  1.00  0.98           C  
ATOM   2704  CD1 PHE A 185     -33.582  17.870  -6.027  1.00  0.98           C  
ATOM   2705  CD2 PHE A 185     -33.163  16.192  -4.399  1.00  0.98           C  
ATOM   2706  CE1 PHE A 185     -34.643  17.162  -6.505  1.00  0.98           C  
ATOM   2707  CE2 PHE A 185     -34.241  15.483  -4.873  1.00  0.98           C  
ATOM   2708  CZ  PHE A 185     -34.968  15.965  -5.932  1.00  0.98           C  
ATOM   2709  H   PHE A 185     -29.909  19.742  -3.124  1.00  0.98           H  
ATOM   2710  HA  PHE A 185     -32.443  20.112  -4.657  1.00  0.98           H  
ATOM   2711 1HB  PHE A 185     -30.939  18.281  -5.369  1.00  0.98           H  
ATOM   2712 2HB  PHE A 185     -31.078  17.556  -3.783  1.00  0.98           H  
ATOM   2713  HD1 PHE A 185     -33.327  18.816  -6.475  1.00  0.98           H  
ATOM   2714  HD2 PHE A 185     -32.570  15.805  -3.569  1.00  0.98           H  
ATOM   2715  HE1 PHE A 185     -35.229  17.544  -7.339  1.00  0.98           H  
ATOM   2716  HE2 PHE A 185     -34.519  14.533  -4.421  1.00  0.98           H  
ATOM   2717  HZ  PHE A 185     -35.811  15.396  -6.311  1.00  0.98           H  
ATOM   2718  N   LEU A 186     -33.953  19.943  -2.761  1.00  0.91           N  
ATOM   2719  CA  LEU A 186     -34.883  20.002  -1.643  1.00  0.91           C  
ATOM   2720  C   LEU A 186     -35.918  18.869  -1.587  1.00  0.91           C  
ATOM   2721  O   LEU A 186     -36.761  18.850  -0.688  1.00  0.91           O  
ATOM   2722  CB  LEU A 186     -35.596  21.346  -1.713  1.00  0.91           C  
ATOM   2723  CG  LEU A 186     -34.682  22.575  -1.618  1.00  0.91           C  
ATOM   2724  CD1 LEU A 186     -35.493  23.781  -1.860  1.00  0.91           C  
ATOM   2725  CD2 LEU A 186     -34.067  22.646  -0.243  1.00  0.91           C  
ATOM   2726  H   LEU A 186     -34.229  20.357  -3.653  1.00  0.91           H  
ATOM   2727  HA  LEU A 186     -34.299  19.969  -0.726  1.00  0.91           H  
ATOM   2728 1HB  LEU A 186     -36.141  21.402  -2.634  1.00  0.91           H  
ATOM   2729 2HB  LEU A 186     -36.307  21.399  -0.889  1.00  0.91           H  
ATOM   2730  HG  LEU A 186     -33.887  22.519  -2.373  1.00  0.91           H  
ATOM   2731 1HD1 LEU A 186     -34.883  24.646  -1.770  1.00  0.91           H  
ATOM   2732 2HD1 LEU A 186     -35.914  23.729  -2.856  1.00  0.91           H  
ATOM   2733 3HD1 LEU A 186     -36.277  23.820  -1.133  1.00  0.91           H  
ATOM   2734 1HD2 LEU A 186     -33.434  23.531  -0.174  1.00  0.91           H  
ATOM   2735 2HD2 LEU A 186     -34.862  22.709   0.497  1.00  0.91           H  
ATOM   2736 3HD2 LEU A 186     -33.468  21.753  -0.058  1.00  0.91           H  
ATOM   2737  N   GLY A 187     -35.867  17.929  -2.528  1.00  0.87           N  
ATOM   2738  CA  GLY A 187     -36.841  16.834  -2.560  1.00  0.87           C  
ATOM   2739  C   GLY A 187     -37.477  16.668  -3.934  1.00  0.87           C  
ATOM   2740  O   GLY A 187     -37.346  17.547  -4.792  1.00  0.87           O  
ATOM   2741  H   GLY A 187     -35.142  17.977  -3.233  1.00  0.87           H  
ATOM   2742 1HA  GLY A 187     -36.346  15.905  -2.273  1.00  0.87           H  
ATOM   2743 2HA  GLY A 187     -37.616  17.014  -1.821  1.00  0.87           H  
ATOM   2744  N   ALA A 188     -38.154  15.530  -4.142  1.00  0.86           N  
ATOM   2745  CA  ALA A 188     -38.764  15.204  -5.434  1.00  0.86           C  
ATOM   2746  C   ALA A 188     -40.094  15.912  -5.694  1.00  0.86           C  
ATOM   2747  O   ALA A 188     -40.619  15.870  -6.809  1.00  0.86           O  
ATOM   2748  CB  ALA A 188     -38.963  13.708  -5.541  1.00  0.86           C  
ATOM   2749  H   ALA A 188     -38.229  14.860  -3.388  1.00  0.86           H  
ATOM   2750  HA  ALA A 188     -38.074  15.509  -6.195  1.00  0.86           H  
ATOM   2751 1HB  ALA A 188     -39.366  13.459  -6.526  1.00  0.86           H  
ATOM   2752 2HB  ALA A 188     -38.005  13.203  -5.406  1.00  0.86           H  
ATOM   2753 3HB  ALA A 188     -39.659  13.385  -4.773  1.00  0.86           H  
ATOM   2754  N   ASP A 189     -40.664  16.517  -4.662  1.00  0.87           N  
ATOM   2755  CA  ASP A 189     -41.923  17.240  -4.780  1.00  0.87           C  
ATOM   2756  C   ASP A 189     -41.681  18.737  -4.958  1.00  0.87           C  
ATOM   2757  O   ASP A 189     -41.392  19.405  -3.979  1.00  0.87           O  
ATOM   2758  CB  ASP A 189     -42.842  16.992  -3.584  1.00  0.87           C  
ATOM   2759  CG  ASP A 189     -44.204  17.769  -3.650  1.00  0.87           C  
ATOM   2760  OD1 ASP A 189     -44.311  18.806  -4.326  1.00  0.87           O  
ATOM   2761  OD2 ASP A 189     -45.127  17.303  -3.030  1.00  0.87           O  
ATOM   2762  H   ASP A 189     -40.189  16.499  -3.773  1.00  0.87           H  
ATOM   2763  HA  ASP A 189     -42.423  16.823  -5.638  1.00  0.87           H  
ATOM   2764 1HB  ASP A 189     -43.066  15.927  -3.512  1.00  0.87           H  
ATOM   2765 2HB  ASP A 189     -42.335  17.266  -2.680  1.00  0.87           H  
ATOM   2766  N   PRO A 190     -41.906  19.325  -6.137  1.00  0.91           N  
ATOM   2767  CA  PRO A 190     -41.546  20.687  -6.494  1.00  0.91           C  
ATOM   2768  C   PRO A 190     -42.154  21.767  -5.587  1.00  0.91           C  
ATOM   2769  O   PRO A 190     -41.572  22.846  -5.407  1.00  0.91           O  
ATOM   2770  CB  PRO A 190     -42.080  20.783  -7.918  1.00  0.91           C  
ATOM   2771  CG  PRO A 190     -43.132  19.714  -7.998  1.00  0.91           C  
ATOM   2772  CD  PRO A 190     -42.681  18.626  -7.152  1.00  0.91           C  
ATOM   2773  HA  PRO A 190     -40.457  20.760  -6.508  1.00  0.91           H  
ATOM   2774 1HB  PRO A 190     -42.507  21.781  -8.089  1.00  0.91           H  
ATOM   2775 2HB  PRO A 190     -41.258  20.649  -8.640  1.00  0.91           H  
ATOM   2776 1HG  PRO A 190     -44.093  20.107  -7.637  1.00  0.91           H  
ATOM   2777 2HG  PRO A 190     -43.264  19.391  -9.035  1.00  0.91           H  
ATOM   2778 1HD  PRO A 190     -43.597  18.189  -6.714  1.00  0.91           H  
ATOM   2779 2HD  PRO A 190     -42.069  17.901  -7.700  1.00  0.91           H  
ATOM   2780  N   THR A 191     -43.271  21.462  -4.916  1.00  0.96           N  
ATOM   2781  CA  THR A 191     -43.865  22.490  -4.075  1.00  0.96           C  
ATOM   2782  C   THR A 191     -43.008  22.690  -2.820  1.00  0.96           C  
ATOM   2783  O   THR A 191     -43.171  23.676  -2.099  1.00  0.96           O  
ATOM   2784  CB  THR A 191     -45.339  22.176  -3.747  1.00  0.96           C  
ATOM   2785  OG1 THR A 191     -45.445  20.936  -3.034  1.00  0.96           O  
ATOM   2786  CG2 THR A 191     -46.142  22.087  -5.049  1.00  0.96           C  
ATOM   2787  H   THR A 191     -43.705  20.531  -4.966  1.00  0.96           H  
ATOM   2788  HA  THR A 191     -43.862  23.428  -4.629  1.00  0.96           H  
ATOM   2789  HB  THR A 191     -45.747  22.974  -3.130  1.00  0.96           H  
ATOM   2790  HG1 THR A 191     -45.092  20.191  -3.585  1.00  0.96           H  
ATOM   2791 1HG2 THR A 191     -47.184  21.879  -4.813  1.00  0.96           H  
ATOM   2792 2HG2 THR A 191     -46.076  23.033  -5.580  1.00  0.96           H  
ATOM   2793 3HG2 THR A 191     -45.742  21.287  -5.675  1.00  0.96           H  
ATOM   2794  N   LEU A 192     -42.069  21.768  -2.584  1.00  1.03           N  
ATOM   2795  CA  LEU A 192     -41.126  21.870  -1.487  1.00  1.03           C  
ATOM   2796  C   LEU A 192     -40.176  23.020  -1.740  1.00  1.03           C  
ATOM   2797  O   LEU A 192     -39.698  23.649  -0.795  1.00  1.03           O  
ATOM   2798  CB  LEU A 192     -40.325  20.581  -1.329  1.00  1.03           C  
ATOM   2799  CG  LEU A 192     -41.122  19.379  -0.862  1.00  1.03           C  
ATOM   2800  CD1 LEU A 192     -40.234  18.146  -0.929  1.00  1.03           C  
ATOM   2801  CD2 LEU A 192     -41.632  19.635   0.545  1.00  1.03           C  
ATOM   2802  H   LEU A 192     -41.992  20.963  -3.205  1.00  1.03           H  
ATOM   2803  HA  LEU A 192     -41.680  22.059  -0.569  1.00  1.03           H  
ATOM   2804 1HB  LEU A 192     -39.865  20.333  -2.285  1.00  1.03           H  
ATOM   2805 2HB  LEU A 192     -39.526  20.748  -0.608  1.00  1.03           H  
ATOM   2806  HG  LEU A 192     -41.973  19.229  -1.526  1.00  1.03           H  
ATOM   2807 1HD1 LEU A 192     -40.795  17.272  -0.608  1.00  1.03           H  
ATOM   2808 2HD1 LEU A 192     -39.900  18.011  -1.960  1.00  1.03           H  
ATOM   2809 3HD1 LEU A 192     -39.369  18.285  -0.282  1.00  1.03           H  
ATOM   2810 1HD2 LEU A 192     -42.210  18.776   0.883  1.00  1.03           H  
ATOM   2811 2HD2 LEU A 192     -40.783  19.789   1.211  1.00  1.03           H  
ATOM   2812 3HD2 LEU A 192     -42.264  20.522   0.548  1.00  1.03           H  
ATOM   2813  N   ALA A 193     -39.846  23.291  -3.020  1.00  1.11           N  
ATOM   2814  CA  ALA A 193     -38.947  24.402  -3.285  1.00  1.11           C  
ATOM   2815  C   ALA A 193     -39.647  25.648  -2.848  1.00  1.11           C  
ATOM   2816  O   ALA A 193     -39.052  26.525  -2.216  1.00  1.11           O  
ATOM   2817  CB  ALA A 193     -38.536  24.507  -4.747  1.00  1.11           C  
ATOM   2818  H   ALA A 193     -40.273  22.792  -3.799  1.00  1.11           H  
ATOM   2819  HA  ALA A 193     -38.072  24.286  -2.673  1.00  1.11           H  
ATOM   2820 1HB  ALA A 193     -37.879  25.363  -4.888  1.00  1.11           H  
ATOM   2821 2HB  ALA A 193     -38.014  23.638  -5.048  1.00  1.11           H  
ATOM   2822 3HB  ALA A 193     -39.423  24.632  -5.359  1.00  1.11           H  
ATOM   2823  N   VAL A 194     -40.947  25.698  -3.100  1.00  1.20           N  
ATOM   2824  CA  VAL A 194     -41.652  26.884  -2.690  1.00  1.20           C  
ATOM   2825  C   VAL A 194     -41.692  27.019  -1.189  1.00  1.20           C  
ATOM   2826  O   VAL A 194     -41.407  28.091  -0.660  1.00  1.20           O  
ATOM   2827  CB  VAL A 194     -43.082  26.920  -3.157  1.00  1.20           C  
ATOM   2828  CG1 VAL A 194     -43.687  28.088  -2.537  1.00  1.20           C  
ATOM   2829  CG2 VAL A 194     -43.132  27.005  -4.600  1.00  1.20           C  
ATOM   2830  H   VAL A 194     -41.388  24.933  -3.627  1.00  1.20           H  
ATOM   2831  HA  VAL A 194     -41.137  27.749  -3.111  1.00  1.20           H  
ATOM   2832  HB  VAL A 194     -43.627  26.037  -2.827  1.00  1.20           H  
ATOM   2833 1HG1 VAL A 194     -44.646  28.161  -2.861  1.00  1.20           H  
ATOM   2834 2HG1 VAL A 194     -43.663  28.011  -1.460  1.00  1.20           H  
ATOM   2835 3HG1 VAL A 194     -43.140  28.969  -2.842  1.00  1.20           H  
ATOM   2836 1HG2 VAL A 194     -44.175  27.067  -4.909  1.00  1.20           H  
ATOM   2837 2HG2 VAL A 194     -42.601  27.899  -4.935  1.00  1.20           H  
ATOM   2838 3HG2 VAL A 194     -42.662  26.114  -5.035  1.00  1.20           H  
ATOM   2839  N   LEU A 195     -42.035  25.942  -0.491  1.00  1.29           N  
ATOM   2840  CA  LEU A 195     -42.143  26.026   0.958  1.00  1.29           C  
ATOM   2841  C   LEU A 195     -40.810  26.361   1.620  1.00  1.29           C  
ATOM   2842  O   LEU A 195     -40.760  27.156   2.564  1.00  1.29           O  
ATOM   2843  CB  LEU A 195     -42.712  24.719   1.504  1.00  1.29           C  
ATOM   2844  CG  LEU A 195     -44.187  24.479   1.144  1.00  1.29           C  
ATOM   2845  CD1 LEU A 195     -44.598  23.080   1.568  1.00  1.29           C  
ATOM   2846  CD2 LEU A 195     -45.044  25.541   1.840  1.00  1.29           C  
ATOM   2847  H   LEU A 195     -42.258  25.076  -0.983  1.00  1.29           H  
ATOM   2848  HA  LEU A 195     -42.846  26.820   1.194  1.00  1.29           H  
ATOM   2849 1HB  LEU A 195     -42.126  23.891   1.106  1.00  1.29           H  
ATOM   2850 2HB  LEU A 195     -42.620  24.722   2.589  1.00  1.29           H  
ATOM   2851  HG  LEU A 195     -44.316  24.555   0.062  1.00  1.29           H  
ATOM   2852 1HD1 LEU A 195     -45.644  22.917   1.302  1.00  1.29           H  
ATOM   2853 2HD1 LEU A 195     -43.976  22.349   1.053  1.00  1.29           H  
ATOM   2854 3HD1 LEU A 195     -44.478  22.971   2.645  1.00  1.29           H  
ATOM   2855 1HD2 LEU A 195     -46.092  25.383   1.593  1.00  1.29           H  
ATOM   2856 2HD2 LEU A 195     -44.912  25.457   2.920  1.00  1.29           H  
ATOM   2857 3HD2 LEU A 195     -44.738  26.536   1.512  1.00  1.29           H  
ATOM   2858  N   TYR A 196     -39.715  25.802   1.106  1.00  1.38           N  
ATOM   2859  CA  TYR A 196     -38.399  26.108   1.644  1.00  1.38           C  
ATOM   2860  C   TYR A 196     -38.148  27.598   1.528  1.00  1.38           C  
ATOM   2861  O   TYR A 196     -37.777  28.262   2.499  1.00  1.38           O  
ATOM   2862  CB  TYR A 196     -37.302  25.392   0.875  1.00  1.38           C  
ATOM   2863  CG  TYR A 196     -35.913  25.661   1.412  1.00  1.38           C  
ATOM   2864  CD1 TYR A 196     -35.406  24.857   2.413  1.00  1.38           C  
ATOM   2865  CD2 TYR A 196     -35.164  26.721   0.938  1.00  1.38           C  
ATOM   2866  CE1 TYR A 196     -34.148  25.095   2.919  1.00  1.38           C  
ATOM   2867  CE2 TYR A 196     -33.905  26.964   1.447  1.00  1.38           C  
ATOM   2868  CZ  TYR A 196     -33.396  26.156   2.428  1.00  1.38           C  
ATOM   2869  OH  TYR A 196     -32.140  26.395   2.937  1.00  1.38           O  
ATOM   2870  H   TYR A 196     -39.787  25.139   0.334  1.00  1.38           H  
ATOM   2871  HA  TYR A 196     -38.367  25.831   2.695  1.00  1.38           H  
ATOM   2872 1HB  TYR A 196     -37.483  24.317   0.897  1.00  1.38           H  
ATOM   2873 2HB  TYR A 196     -37.332  25.709  -0.170  1.00  1.38           H  
ATOM   2874  HD1 TYR A 196     -35.999  24.026   2.796  1.00  1.38           H  
ATOM   2875  HD2 TYR A 196     -35.572  27.364   0.162  1.00  1.38           H  
ATOM   2876  HE1 TYR A 196     -33.749  24.451   3.704  1.00  1.38           H  
ATOM   2877  HE2 TYR A 196     -33.315  27.795   1.075  1.00  1.38           H  
ATOM   2878  HH  TYR A 196     -31.950  25.755   3.629  1.00  1.38           H  
ATOM   2879  N   ASN A 197     -38.361  28.127   0.318  1.00  1.46           N  
ATOM   2880  CA  ASN A 197     -38.106  29.525   0.042  1.00  1.46           C  
ATOM   2881  C   ASN A 197     -39.091  30.450   0.711  1.00  1.46           C  
ATOM   2882  O   ASN A 197     -38.741  31.568   1.076  1.00  1.46           O  
ATOM   2883  CB  ASN A 197     -38.079  29.748  -1.430  1.00  1.46           C  
ATOM   2884  CG  ASN A 197     -36.859  29.232  -1.943  1.00  1.46           C  
ATOM   2885  OD1 ASN A 197     -35.815  29.889  -1.845  1.00  1.46           O  
ATOM   2886  ND2 ASN A 197     -36.920  28.043  -2.458  1.00  1.46           N  
ATOM   2887  H   ASN A 197     -38.689  27.532  -0.448  1.00  1.46           H  
ATOM   2888  HA  ASN A 197     -37.120  29.753   0.424  1.00  1.46           H  
ATOM   2889 1HB  ASN A 197     -38.923  29.232  -1.899  1.00  1.46           H  
ATOM   2890 2HB  ASN A 197     -38.158  30.810  -1.657  1.00  1.46           H  
ATOM   2891 1HD2 ASN A 197     -36.106  27.600  -2.822  1.00  1.46           H  
ATOM   2892 2HD2 ASN A 197     -37.809  27.565  -2.472  1.00  1.46           H  
ATOM   2893  N   THR A 198     -40.309  29.986   0.919  1.00  1.54           N  
ATOM   2894  CA  THR A 198     -41.288  30.787   1.604  1.00  1.54           C  
ATOM   2895  C   THR A 198     -40.787  31.021   3.015  1.00  1.54           C  
ATOM   2896  O   THR A 198     -40.763  32.156   3.495  1.00  1.54           O  
ATOM   2897  CB  THR A 198     -42.639  30.060   1.658  1.00  1.54           C  
ATOM   2898  OG1 THR A 198     -43.132  29.867   0.330  1.00  1.54           O  
ATOM   2899  CG2 THR A 198     -43.610  30.822   2.464  1.00  1.54           C  
ATOM   2900  H   THR A 198     -40.571  29.068   0.577  1.00  1.54           H  
ATOM   2901  HA  THR A 198     -41.391  31.747   1.102  1.00  1.54           H  
ATOM   2902  HB  THR A 198     -42.491  29.087   2.117  1.00  1.54           H  
ATOM   2903  HG1 THR A 198     -42.463  29.366  -0.186  1.00  1.54           H  
ATOM   2904 1HG2 THR A 198     -44.540  30.288   2.503  1.00  1.54           H  
ATOM   2905 2HG2 THR A 198     -43.224  30.958   3.474  1.00  1.54           H  
ATOM   2906 3HG2 THR A 198     -43.748  31.764   1.998  1.00  1.54           H  
ATOM   2907  N   ALA A 199     -40.354  29.938   3.672  1.00  1.61           N  
ATOM   2908  CA  ALA A 199     -39.799  30.023   5.013  1.00  1.61           C  
ATOM   2909  C   ALA A 199     -38.519  30.845   5.031  1.00  1.61           C  
ATOM   2910  O   ALA A 199     -38.322  31.672   5.919  1.00  1.61           O  
ATOM   2911  CB  ALA A 199     -39.516  28.635   5.546  1.00  1.61           C  
ATOM   2912  H   ALA A 199     -40.414  29.022   3.222  1.00  1.61           H  
ATOM   2913  HA  ALA A 199     -40.532  30.511   5.651  1.00  1.61           H  
ATOM   2914 1HB  ALA A 199     -39.123  28.704   6.558  1.00  1.61           H  
ATOM   2915 2HB  ALA A 199     -40.438  28.055   5.549  1.00  1.61           H  
ATOM   2916 3HB  ALA A 199     -38.785  28.145   4.903  1.00  1.61           H  
ATOM   2917  N   LEU A 200     -37.670  30.660   4.019  1.00  1.68           N  
ATOM   2918  CA  LEU A 200     -36.406  31.374   3.925  1.00  1.68           C  
ATOM   2919  C   LEU A 200     -36.687  32.868   3.917  1.00  1.68           C  
ATOM   2920  O   LEU A 200     -36.106  33.637   4.693  1.00  1.68           O  
ATOM   2921  CB  LEU A 200     -35.689  30.957   2.635  1.00  1.68           C  
ATOM   2922  CG  LEU A 200     -34.345  31.572   2.318  1.00  1.68           C  
ATOM   2923  CD1 LEU A 200     -33.342  31.163   3.384  1.00  1.68           C  
ATOM   2924  CD2 LEU A 200     -33.910  31.094   0.930  1.00  1.68           C  
ATOM   2925  H   LEU A 200     -37.880  29.953   3.317  1.00  1.68           H  
ATOM   2926  HA  LEU A 200     -35.789  31.129   4.780  1.00  1.68           H  
ATOM   2927 1HB  LEU A 200     -35.586  29.870   2.624  1.00  1.68           H  
ATOM   2928 2HB  LEU A 200     -36.325  31.244   1.821  1.00  1.68           H  
ATOM   2929  HG  LEU A 200     -34.426  32.661   2.320  1.00  1.68           H  
ATOM   2930 1HD1 LEU A 200     -32.370  31.603   3.158  1.00  1.68           H  
ATOM   2931 2HD1 LEU A 200     -33.683  31.514   4.359  1.00  1.68           H  
ATOM   2932 3HD1 LEU A 200     -33.254  30.075   3.399  1.00  1.68           H  
ATOM   2933 1HD2 LEU A 200     -32.944  31.527   0.688  1.00  1.68           H  
ATOM   2934 2HD2 LEU A 200     -33.833  30.014   0.924  1.00  1.68           H  
ATOM   2935 3HD2 LEU A 200     -34.647  31.404   0.187  1.00  1.68           H  
ATOM   2936  N   LEU A 201     -37.596  33.276   3.034  1.00  1.73           N  
ATOM   2937  CA  LEU A 201     -37.980  34.662   2.908  1.00  1.73           C  
ATOM   2938  C   LEU A 201     -38.686  35.175   4.146  1.00  1.73           C  
ATOM   2939  O   LEU A 201     -38.409  36.286   4.583  1.00  1.73           O  
ATOM   2940  CB  LEU A 201     -38.891  34.832   1.707  1.00  1.73           C  
ATOM   2941  CG  LEU A 201     -38.267  34.666   0.362  1.00  1.73           C  
ATOM   2942  CD1 LEU A 201     -39.371  34.684  -0.687  1.00  1.73           C  
ATOM   2943  CD2 LEU A 201     -37.266  35.785   0.149  1.00  1.73           C  
ATOM   2944  H   LEU A 201     -38.036  32.595   2.419  1.00  1.73           H  
ATOM   2945  HA  LEU A 201     -37.079  35.251   2.753  1.00  1.73           H  
ATOM   2946 1HB  LEU A 201     -39.697  34.098   1.787  1.00  1.73           H  
ATOM   2947 2HB  LEU A 201     -39.304  35.793   1.741  1.00  1.73           H  
ATOM   2948  HG  LEU A 201     -37.754  33.707   0.304  1.00  1.73           H  
ATOM   2949 1HD1 LEU A 201     -38.934  34.560  -1.677  1.00  1.73           H  
ATOM   2950 2HD1 LEU A 201     -40.068  33.865  -0.490  1.00  1.73           H  
ATOM   2951 3HD1 LEU A 201     -39.897  35.625  -0.640  1.00  1.73           H  
ATOM   2952 1HD2 LEU A 201     -36.805  35.676  -0.832  1.00  1.73           H  
ATOM   2953 2HD2 LEU A 201     -37.774  36.746   0.206  1.00  1.73           H  
ATOM   2954 3HD2 LEU A 201     -36.497  35.734   0.921  1.00  1.73           H  
ATOM   2955  N   HIS A 202     -39.561  34.371   4.752  1.00  1.77           N  
ATOM   2956  CA  HIS A 202     -40.254  34.816   5.951  1.00  1.77           C  
ATOM   2957  C   HIS A 202     -39.262  35.112   7.049  1.00  1.77           C  
ATOM   2958  O   HIS A 202     -39.350  36.153   7.686  1.00  1.77           O  
ATOM   2959  CB  HIS A 202     -41.288  33.806   6.445  1.00  1.77           C  
ATOM   2960  CG  HIS A 202     -42.024  34.275   7.694  1.00  1.77           C  
ATOM   2961  ND1 HIS A 202     -41.570  34.002   8.970  1.00  1.77           N  
ATOM   2962  CD2 HIS A 202     -43.155  35.007   7.853  1.00  1.77           C  
ATOM   2963  CE1 HIS A 202     -42.396  34.537   9.851  1.00  1.77           C  
ATOM   2964  NE2 HIS A 202     -43.362  35.142   9.197  1.00  1.77           N  
ATOM   2965  H   HIS A 202     -39.779  33.455   4.363  1.00  1.77           H  
ATOM   2966  HA  HIS A 202     -40.779  35.744   5.743  1.00  1.77           H  
ATOM   2967 1HB  HIS A 202     -42.011  33.606   5.656  1.00  1.77           H  
ATOM   2968 2HB  HIS A 202     -40.790  32.865   6.672  1.00  1.77           H  
ATOM   2969  HD1 HIS A 202     -40.866  33.328   9.203  1.00  1.77           H  
ATOM   2970  HD2 HIS A 202     -43.858  35.459   7.163  1.00  1.77           H  
ATOM   2971  HE1 HIS A 202     -42.213  34.430  10.920  1.00  1.77           H  
ATOM   2972  N   MET A 203     -38.300  34.213   7.267  1.00  1.80           N  
ATOM   2973  CA  MET A 203     -37.298  34.416   8.306  1.00  1.80           C  
ATOM   2974  C   MET A 203     -36.463  35.655   7.998  1.00  1.80           C  
ATOM   2975  O   MET A 203     -36.107  36.428   8.899  1.00  1.80           O  
ATOM   2976  CB  MET A 203     -36.411  33.180   8.393  1.00  1.80           C  
ATOM   2977  CG  MET A 203     -37.098  31.953   8.984  1.00  1.80           C  
ATOM   2978  SD  MET A 203     -35.975  30.577   9.237  1.00  1.80           S  
ATOM   2979  CE  MET A 203     -35.750  30.064   7.533  1.00  1.80           C  
ATOM   2980  H   MET A 203     -38.269  33.361   6.706  1.00  1.80           H  
ATOM   2981  HA  MET A 203     -37.804  34.570   9.256  1.00  1.80           H  
ATOM   2982 1HB  MET A 203     -36.075  32.914   7.385  1.00  1.80           H  
ATOM   2983 2HB  MET A 203     -35.527  33.402   8.987  1.00  1.80           H  
ATOM   2984 1HG  MET A 203     -37.538  32.219   9.943  1.00  1.80           H  
ATOM   2985 2HG  MET A 203     -37.898  31.630   8.328  1.00  1.80           H  
ATOM   2986 1HE  MET A 203     -35.073  29.213   7.492  1.00  1.80           H  
ATOM   2987 2HE  MET A 203     -36.711  29.787   7.105  1.00  1.80           H  
ATOM   2988 3HE  MET A 203     -35.327  30.893   6.972  1.00  1.80           H  
ATOM   2989  N   MET A 204     -36.156  35.873   6.719  1.00  1.81           N  
ATOM   2990  CA  MET A 204     -35.406  37.055   6.334  1.00  1.81           C  
ATOM   2991  C   MET A 204     -36.204  38.310   6.659  1.00  1.81           C  
ATOM   2992  O   MET A 204     -35.696  39.228   7.308  1.00  1.81           O  
ATOM   2993  CB  MET A 204     -35.086  37.020   4.846  1.00  1.81           C  
ATOM   2994  CG  MET A 204     -34.294  38.201   4.334  1.00  1.81           C  
ATOM   2995  SD  MET A 204     -34.120  38.148   2.553  1.00  1.81           S  
ATOM   2996  CE  MET A 204     -35.778  38.575   2.125  1.00  1.81           C  
ATOM   2997  H   MET A 204     -36.427  35.200   5.999  1.00  1.81           H  
ATOM   2998  HA  MET A 204     -34.480  37.085   6.905  1.00  1.81           H  
ATOM   2999 1HB  MET A 204     -34.543  36.105   4.613  1.00  1.81           H  
ATOM   3000 2HB  MET A 204     -36.013  36.991   4.282  1.00  1.81           H  
ATOM   3001 1HG  MET A 204     -34.804  39.125   4.608  1.00  1.81           H  
ATOM   3002 2HG  MET A 204     -33.303  38.207   4.783  1.00  1.81           H  
ATOM   3003 1HE  MET A 204     -35.891  38.601   1.041  1.00  1.81           H  
ATOM   3004 2HE  MET A 204     -36.473  37.841   2.551  1.00  1.81           H  
ATOM   3005 3HE  MET A 204     -35.990  39.554   2.536  1.00  1.81           H  
ATOM   3006  N   TYR A 205     -37.465  38.343   6.230  1.00  1.81           N  
ATOM   3007  CA  TYR A 205     -38.288  39.518   6.434  1.00  1.81           C  
ATOM   3008  C   TYR A 205     -38.580  39.724   7.909  1.00  1.81           C  
ATOM   3009  O   TYR A 205     -38.595  40.856   8.377  1.00  1.81           O  
ATOM   3010  CB  TYR A 205     -39.602  39.424   5.662  1.00  1.81           C  
ATOM   3011  CG  TYR A 205     -39.461  39.423   4.181  1.00  1.81           C  
ATOM   3012  CD1 TYR A 205     -40.070  38.438   3.457  1.00  1.81           C  
ATOM   3013  CD2 TYR A 205     -38.713  40.376   3.543  1.00  1.81           C  
ATOM   3014  CE1 TYR A 205     -39.934  38.396   2.109  1.00  1.81           C  
ATOM   3015  CE2 TYR A 205     -38.573  40.315   2.177  1.00  1.81           C  
ATOM   3016  CZ  TYR A 205     -39.171  39.330   1.476  1.00  1.81           C  
ATOM   3017  OH  TYR A 205     -38.997  39.265   0.140  1.00  1.81           O  
ATOM   3018  H   TYR A 205     -37.846  37.547   5.727  1.00  1.81           H  
ATOM   3019  HA  TYR A 205     -37.746  40.385   6.076  1.00  1.81           H  
ATOM   3020 1HB  TYR A 205     -40.129  38.513   5.955  1.00  1.81           H  
ATOM   3021 2HB  TYR A 205     -40.219  40.268   5.920  1.00  1.81           H  
ATOM   3022  HD1 TYR A 205     -40.661  37.689   3.973  1.00  1.81           H  
ATOM   3023  HD2 TYR A 205     -38.221  41.162   4.112  1.00  1.81           H  
ATOM   3024  HE1 TYR A 205     -40.418  37.615   1.545  1.00  1.81           H  
ATOM   3025  HE2 TYR A 205     -37.966  41.048   1.653  1.00  1.81           H  
ATOM   3026  HH  TYR A 205     -39.433  38.487  -0.205  1.00  1.81           H  
ATOM   3027  N   ALA A 206     -38.831  38.638   8.641  1.00  1.80           N  
ATOM   3028  CA  ALA A 206     -39.129  38.698  10.064  1.00  1.80           C  
ATOM   3029  C   ALA A 206     -37.935  39.268  10.810  1.00  1.80           C  
ATOM   3030  O   ALA A 206     -38.088  40.075  11.735  1.00  1.80           O  
ATOM   3031  CB  ALA A 206     -39.506  37.326  10.582  1.00  1.80           C  
ATOM   3032  H   ALA A 206     -38.823  37.732   8.195  1.00  1.80           H  
ATOM   3033  HA  ALA A 206     -39.972  39.367  10.214  1.00  1.80           H  
ATOM   3034 1HB  ALA A 206     -39.746  37.384  11.640  1.00  1.80           H  
ATOM   3035 2HB  ALA A 206     -40.376  36.960  10.029  1.00  1.80           H  
ATOM   3036 3HB  ALA A 206     -38.672  36.644  10.433  1.00  1.80           H  
ATOM   3037  N   THR A 207     -36.726  38.899  10.374  1.00  1.80           N  
ATOM   3038  CA  THR A 207     -35.530  39.457  10.969  1.00  1.80           C  
ATOM   3039  C   THR A 207     -35.493  40.943  10.702  1.00  1.80           C  
ATOM   3040  O   THR A 207     -35.291  41.737  11.618  1.00  1.80           O  
ATOM   3041  CB  THR A 207     -34.257  38.847  10.384  1.00  1.80           C  
ATOM   3042  OG1 THR A 207     -34.219  37.435  10.656  1.00  1.80           O  
ATOM   3043  CG2 THR A 207     -33.056  39.553  10.975  1.00  1.80           C  
ATOM   3044  H   THR A 207     -36.626  38.200   9.636  1.00  1.80           H  
ATOM   3045  HA  THR A 207     -35.555  39.293  12.045  1.00  1.80           H  
ATOM   3046  HB  THR A 207     -34.247  38.990   9.309  1.00  1.80           H  
ATOM   3047  HG1 THR A 207     -34.948  36.998  10.149  1.00  1.80           H  
ATOM   3048 1HG2 THR A 207     -32.172  39.142  10.549  1.00  1.80           H  
ATOM   3049 2HG2 THR A 207     -33.108  40.618  10.742  1.00  1.80           H  
ATOM   3050 3HG2 THR A 207     -33.045  39.419  12.054  1.00  1.80           H  
ATOM   3051  N   LEU A 208     -35.745  41.316   9.447  1.00  1.79           N  
ATOM   3052  CA  LEU A 208     -35.753  42.704   9.016  1.00  1.79           C  
ATOM   3053  C   LEU A 208     -36.854  43.514   9.711  1.00  1.79           C  
ATOM   3054  O   LEU A 208     -36.696  44.712   9.954  1.00  1.79           O  
ATOM   3055  CB  LEU A 208     -35.923  42.763   7.504  1.00  1.79           C  
ATOM   3056  CG  LEU A 208     -34.762  42.289   6.654  1.00  1.79           C  
ATOM   3057  CD1 LEU A 208     -35.209  42.219   5.185  1.00  1.79           C  
ATOM   3058  CD2 LEU A 208     -33.611  43.272   6.816  1.00  1.79           C  
ATOM   3059  H   LEU A 208     -35.906  40.591   8.745  1.00  1.79           H  
ATOM   3060  HA  LEU A 208     -34.790  43.140   9.264  1.00  1.79           H  
ATOM   3061 1HB  LEU A 208     -36.802  42.209   7.225  1.00  1.79           H  
ATOM   3062 2HB  LEU A 208     -36.071  43.745   7.260  1.00  1.79           H  
ATOM   3063  HG  LEU A 208     -34.445  41.301   6.971  1.00  1.79           H  
ATOM   3064 1HD1 LEU A 208     -34.379  41.883   4.566  1.00  1.79           H  
ATOM   3065 2HD1 LEU A 208     -36.028  41.521   5.088  1.00  1.79           H  
ATOM   3066 3HD1 LEU A 208     -35.534  43.206   4.854  1.00  1.79           H  
ATOM   3067 1HD2 LEU A 208     -32.768  42.947   6.207  1.00  1.79           H  
ATOM   3068 2HD2 LEU A 208     -33.934  44.259   6.490  1.00  1.79           H  
ATOM   3069 3HD2 LEU A 208     -33.309  43.313   7.863  1.00  1.79           H  
ATOM   3070  N   ASN A 209     -37.976  42.864  10.023  1.00  1.78           N  
ATOM   3071  CA  ASN A 209     -39.095  43.485  10.716  1.00  1.78           C  
ATOM   3072  C   ASN A 209     -38.640  43.870  12.099  1.00  1.78           C  
ATOM   3073  O   ASN A 209     -38.635  45.051  12.453  1.00  1.78           O  
ATOM   3074  CB  ASN A 209     -40.249  42.497  10.815  1.00  1.78           C  
ATOM   3075  CG  ASN A 209     -41.531  42.990  11.466  1.00  1.78           C  
ATOM   3076  OD1 ASN A 209     -42.236  43.866  10.971  1.00  1.78           O  
ATOM   3077  ND2 ASN A 209     -41.844  42.405  12.591  1.00  1.78           N  
ATOM   3078  H   ASN A 209     -38.063  41.892   9.750  1.00  1.78           H  
ATOM   3079  HA  ASN A 209     -39.399  44.387  10.184  1.00  1.78           H  
ATOM   3080 1HB  ASN A 209     -40.467  42.170   9.823  1.00  1.78           H  
ATOM   3081 2HB  ASN A 209     -39.930  41.631  11.361  1.00  1.78           H  
ATOM   3082 1HD2 ASN A 209     -42.676  42.662  13.083  1.00  1.78           H  
ATOM   3083 2HD2 ASN A 209     -41.249  41.697  12.968  1.00  1.78           H  
ATOM   3084  N   GLY A 210     -38.203  42.872  12.872  1.00  1.79           N  
ATOM   3085  CA  GLY A 210     -37.748  43.114  14.230  1.00  1.79           C  
ATOM   3086  C   GLY A 210     -36.553  44.061  14.259  1.00  1.79           C  
ATOM   3087  O   GLY A 210     -36.446  44.908  15.145  1.00  1.79           O  
ATOM   3088  H   GLY A 210     -38.193  41.918  12.504  1.00  1.79           H  
ATOM   3089 1HA  GLY A 210     -38.568  43.533  14.814  1.00  1.79           H  
ATOM   3090 2HA  GLY A 210     -37.478  42.165  14.691  1.00  1.79           H  
ATOM   3091  N   TYR A 211     -35.657  43.935  13.278  1.00  1.78           N  
ATOM   3092  CA  TYR A 211     -34.480  44.782  13.180  1.00  1.78           C  
ATOM   3093  C   TYR A 211     -34.916  46.238  13.071  1.00  1.78           C  
ATOM   3094  O   TYR A 211     -34.412  47.100  13.797  1.00  1.78           O  
ATOM   3095  CB  TYR A 211     -33.612  44.349  11.992  1.00  1.78           C  
ATOM   3096  CG  TYR A 211     -32.336  45.124  11.792  1.00  1.78           C  
ATOM   3097  CD1 TYR A 211     -31.221  44.835  12.581  1.00  1.78           C  
ATOM   3098  CD2 TYR A 211     -32.259  46.103  10.825  1.00  1.78           C  
ATOM   3099  CE1 TYR A 211     -30.048  45.540  12.398  1.00  1.78           C  
ATOM   3100  CE2 TYR A 211     -31.078  46.794  10.649  1.00  1.78           C  
ATOM   3101  CZ  TYR A 211     -29.990  46.516  11.431  1.00  1.78           C  
ATOM   3102  OH  TYR A 211     -28.848  47.206  11.249  1.00  1.78           O  
ATOM   3103  H   TYR A 211     -35.775  43.205  12.581  1.00  1.78           H  
ATOM   3104  HA  TYR A 211     -33.896  44.673  14.092  1.00  1.78           H  
ATOM   3105 1HB  TYR A 211     -33.351  43.297  12.099  1.00  1.78           H  
ATOM   3106 2HB  TYR A 211     -34.198  44.443  11.090  1.00  1.78           H  
ATOM   3107  HD1 TYR A 211     -31.278  44.056  13.342  1.00  1.78           H  
ATOM   3108  HD2 TYR A 211     -33.127  46.326  10.204  1.00  1.78           H  
ATOM   3109  HE1 TYR A 211     -29.177  45.329  13.010  1.00  1.78           H  
ATOM   3110  HE2 TYR A 211     -31.004  47.564   9.891  1.00  1.78           H  
ATOM   3111  HH  TYR A 211     -28.866  47.600  10.368  1.00  1.78           H  
ATOM   3112  N   LEU A 212     -35.851  46.538  12.160  1.00  1.78           N  
ATOM   3113  CA  LEU A 212     -36.274  47.919  12.015  1.00  1.78           C  
ATOM   3114  C   LEU A 212     -37.182  48.411  13.114  1.00  1.78           C  
ATOM   3115  O   LEU A 212     -37.105  49.581  13.494  1.00  1.78           O  
ATOM   3116  CB  LEU A 212     -36.981  48.159  10.708  1.00  1.78           C  
ATOM   3117  CG  LEU A 212     -36.144  48.051   9.528  1.00  1.78           C  
ATOM   3118  CD1 LEU A 212     -36.996  48.391   8.337  1.00  1.78           C  
ATOM   3119  CD2 LEU A 212     -34.966  48.926   9.721  1.00  1.78           C  
ATOM   3120  H   LEU A 212     -36.252  45.817  11.555  1.00  1.78           H  
ATOM   3121  HA  LEU A 212     -35.381  48.537  12.023  1.00  1.78           H  
ATOM   3122 1HB  LEU A 212     -37.775  47.418  10.617  1.00  1.78           H  
ATOM   3123 2HB  LEU A 212     -37.427  49.148  10.726  1.00  1.78           H  
ATOM   3124  HG  LEU A 212     -35.785  47.032   9.393  1.00  1.78           H  
ATOM   3125 1HD1 LEU A 212     -36.404  48.365   7.436  1.00  1.78           H  
ATOM   3126 2HD1 LEU A 212     -37.821  47.695   8.265  1.00  1.78           H  
ATOM   3127 3HD1 LEU A 212     -37.373  49.342   8.457  1.00  1.78           H  
ATOM   3128 1HD2 LEU A 212     -34.354  48.868   8.860  1.00  1.78           H  
ATOM   3129 2HD2 LEU A 212     -35.259  49.917   9.864  1.00  1.78           H  
ATOM   3130 3HD2 LEU A 212     -34.404  48.598  10.593  1.00  1.78           H  
ATOM   3131  N   GLN A 213     -38.041  47.551  13.650  1.00  1.79           N  
ATOM   3132  CA  GLN A 213     -38.892  48.031  14.717  1.00  1.79           C  
ATOM   3133  C   GLN A 213     -38.002  48.373  15.899  1.00  1.79           C  
ATOM   3134  O   GLN A 213     -38.153  49.431  16.513  1.00  1.79           O  
ATOM   3135  CB  GLN A 213     -39.951  46.994  15.091  1.00  1.79           C  
ATOM   3136  CG  GLN A 213     -41.022  46.804  14.026  1.00  1.79           C  
ATOM   3137  CD  GLN A 213     -42.017  45.704  14.357  1.00  1.79           C  
ATOM   3138  OE1 GLN A 213     -41.657  44.577  14.729  1.00  1.79           O  
ATOM   3139  NE2 GLN A 213     -43.307  46.038  14.255  1.00  1.79           N  
ATOM   3140  H   GLN A 213     -38.113  46.592  13.314  1.00  1.79           H  
ATOM   3141  HA  GLN A 213     -39.397  48.938  14.389  1.00  1.79           H  
ATOM   3142 1HB  GLN A 213     -39.466  46.029  15.253  1.00  1.79           H  
ATOM   3143 2HB  GLN A 213     -40.434  47.283  16.019  1.00  1.79           H  
ATOM   3144 1HG  GLN A 213     -41.570  47.737  13.919  1.00  1.79           H  
ATOM   3145 2HG  GLN A 213     -40.539  46.553  13.084  1.00  1.79           H  
ATOM   3146 1HE2 GLN A 213     -44.016  45.367  14.470  1.00  1.79           H  
ATOM   3147 2HE2 GLN A 213     -43.568  46.966  13.986  1.00  1.79           H  
ATOM   3148  N   ALA A 214     -37.014  47.513  16.173  1.00  1.81           N  
ATOM   3149  CA  ALA A 214     -36.084  47.782  17.245  1.00  1.81           C  
ATOM   3150  C   ALA A 214     -35.292  49.032  16.943  1.00  1.81           C  
ATOM   3151  O   ALA A 214     -35.129  49.874  17.814  1.00  1.81           O  
ATOM   3152  CB  ALA A 214     -35.154  46.612  17.444  1.00  1.81           C  
ATOM   3153  H   ALA A 214     -36.909  46.646  15.647  1.00  1.81           H  
ATOM   3154  HA  ALA A 214     -36.648  47.951  18.158  1.00  1.81           H  
ATOM   3155 1HB  ALA A 214     -34.463  46.821  18.259  1.00  1.81           H  
ATOM   3156 2HB  ALA A 214     -35.736  45.724  17.675  1.00  1.81           H  
ATOM   3157 3HB  ALA A 214     -34.604  46.452  16.524  1.00  1.81           H  
ATOM   3158  N   THR A 215     -34.857  49.212  15.695  1.00  1.85           N  
ATOM   3159  CA  THR A 215     -34.058  50.380  15.377  1.00  1.85           C  
ATOM   3160  C   THR A 215     -34.872  51.647  15.647  1.00  1.85           C  
ATOM   3161  O   THR A 215     -34.349  52.632  16.179  1.00  1.85           O  
ATOM   3162  CB  THR A 215     -33.573  50.380  13.915  1.00  1.85           C  
ATOM   3163  OG1 THR A 215     -32.783  49.222  13.654  1.00  1.85           O  
ATOM   3164  CG2 THR A 215     -32.691  51.594  13.699  1.00  1.85           C  
ATOM   3165  H   THR A 215     -35.007  48.502  14.981  1.00  1.85           H  
ATOM   3166  HA  THR A 215     -33.180  50.383  16.022  1.00  1.85           H  
ATOM   3167  HB  THR A 215     -34.426  50.397  13.244  1.00  1.85           H  
ATOM   3168  HG1 THR A 215     -33.335  48.418  13.785  1.00  1.85           H  
ATOM   3169 1HG2 THR A 215     -32.332  51.618  12.681  1.00  1.85           H  
ATOM   3170 2HG2 THR A 215     -33.244  52.496  13.904  1.00  1.85           H  
ATOM   3171 3HG2 THR A 215     -31.848  51.533  14.381  1.00  1.85           H  
ATOM   3172  N   ALA A 216     -36.152  51.643  15.255  1.00  1.92           N  
ATOM   3173  CA  ALA A 216     -37.018  52.793  15.479  1.00  1.92           C  
ATOM   3174  C   ALA A 216     -37.162  53.082  16.981  1.00  1.92           C  
ATOM   3175  O   ALA A 216     -37.133  54.249  17.400  1.00  1.92           O  
ATOM   3176  CB  ALA A 216     -38.381  52.543  14.853  1.00  1.92           C  
ATOM   3177  H   ALA A 216     -36.531  50.818  14.792  1.00  1.92           H  
ATOM   3178  HA  ALA A 216     -36.563  53.661  15.008  1.00  1.92           H  
ATOM   3179 1HB  ALA A 216     -39.012  53.408  15.006  1.00  1.92           H  
ATOM   3180 2HB  ALA A 216     -38.263  52.357  13.784  1.00  1.92           H  
ATOM   3181 3HB  ALA A 216     -38.839  51.672  15.320  1.00  1.92           H  
ATOM   3182  N   LEU A 217     -37.270  52.020  17.797  1.00  2.04           N  
ATOM   3183  CA  LEU A 217     -37.386  52.162  19.249  1.00  2.04           C  
ATOM   3184  C   LEU A 217     -36.085  52.707  19.849  1.00  2.04           C  
ATOM   3185  O   LEU A 217     -36.103  53.566  20.735  1.00  2.04           O  
ATOM   3186  CB  LEU A 217     -37.752  50.811  19.868  1.00  2.04           C  
ATOM   3187  CG  LEU A 217     -39.173  50.306  19.529  1.00  2.04           C  
ATOM   3188  CD1 LEU A 217     -39.341  48.878  20.031  1.00  2.04           C  
ATOM   3189  CD2 LEU A 217     -40.192  51.233  20.156  1.00  2.04           C  
ATOM   3190  H   LEU A 217     -37.307  51.082  17.390  1.00  2.04           H  
ATOM   3191  HA  LEU A 217     -38.191  52.862  19.462  1.00  2.04           H  
ATOM   3192 1HB  LEU A 217     -37.047  50.069  19.513  1.00  2.04           H  
ATOM   3193 2HB  LEU A 217     -37.664  50.883  20.947  1.00  2.04           H  
ATOM   3194  HG  LEU A 217     -39.311  50.306  18.455  1.00  2.04           H  
ATOM   3195 1HD1 LEU A 217     -40.340  48.521  19.781  1.00  2.04           H  
ATOM   3196 2HD1 LEU A 217     -38.601  48.237  19.556  1.00  2.04           H  
ATOM   3197 3HD1 LEU A 217     -39.206  48.852  21.110  1.00  2.04           H  
ATOM   3198 1HD2 LEU A 217     -41.197  50.884  19.911  1.00  2.04           H  
ATOM   3199 2HD2 LEU A 217     -40.063  51.240  21.238  1.00  2.04           H  
ATOM   3200 3HD2 LEU A 217     -40.052  52.240  19.764  1.00  2.04           H  
ATOM   3201  N   VAL A 218     -34.959  52.241  19.315  1.00  2.18           N  
ATOM   3202  CA  VAL A 218     -33.635  52.684  19.722  1.00  2.18           C  
ATOM   3203  C   VAL A 218     -33.497  54.174  19.445  1.00  2.18           C  
ATOM   3204  O   VAL A 218     -33.134  54.950  20.339  1.00  2.18           O  
ATOM   3205  CB  VAL A 218     -32.596  51.822  18.967  1.00  2.18           C  
ATOM   3206  CG1 VAL A 218     -31.235  52.344  19.093  1.00  2.18           C  
ATOM   3207  CG2 VAL A 218     -32.621  50.403  19.574  1.00  2.18           C  
ATOM   3208  H   VAL A 218     -35.024  51.521  18.599  1.00  2.18           H  
ATOM   3209  HA  VAL A 218     -33.518  52.508  20.790  1.00  2.18           H  
ATOM   3210  HB  VAL A 218     -32.854  51.803  17.926  1.00  2.18           H  
ATOM   3211 1HG1 VAL A 218     -30.547  51.739  18.548  1.00  2.18           H  
ATOM   3212 2HG1 VAL A 218     -31.208  53.334  18.688  1.00  2.18           H  
ATOM   3213 3HG1 VAL A 218     -30.967  52.349  20.117  1.00  2.18           H  
ATOM   3214 1HG2 VAL A 218     -31.941  49.771  19.055  1.00  2.18           H  
ATOM   3215 2HG2 VAL A 218     -32.338  50.460  20.623  1.00  2.18           H  
ATOM   3216 3HG2 VAL A 218     -33.598  49.981  19.510  1.00  2.18           H  
ATOM   3217  N   GLY A 219     -33.908  54.586  18.247  1.00  2.33           N  
ATOM   3218  CA  GLY A 219     -33.900  55.987  17.863  1.00  2.33           C  
ATOM   3219  C   GLY A 219     -34.784  56.808  18.802  1.00  2.33           C  
ATOM   3220  O   GLY A 219     -34.364  57.844  19.325  1.00  2.33           O  
ATOM   3221  H   GLY A 219     -34.201  53.892  17.562  1.00  2.33           H  
ATOM   3222 1HA  GLY A 219     -32.878  56.361  17.887  1.00  2.33           H  
ATOM   3223 2HA  GLY A 219     -34.262  56.077  16.840  1.00  2.33           H  
ATOM   3224  N   SER A 220     -36.006  56.320  19.042  1.00  2.45           N  
ATOM   3225  CA  SER A 220     -36.990  56.978  19.897  1.00  2.45           C  
ATOM   3226  C   SER A 220     -36.454  57.170  21.319  1.00  2.45           C  
ATOM   3227  O   SER A 220     -36.758  58.164  21.981  1.00  2.45           O  
ATOM   3228  CB  SER A 220     -38.259  56.147  19.940  1.00  2.45           C  
ATOM   3229  OG  SER A 220     -38.852  56.065  18.668  1.00  2.45           O  
ATOM   3230  H   SER A 220     -36.289  55.460  18.575  1.00  2.45           H  
ATOM   3231  HA  SER A 220     -37.218  57.957  19.474  1.00  2.45           H  
ATOM   3232 1HB  SER A 220     -38.031  55.154  20.301  1.00  2.45           H  
ATOM   3233 2HB  SER A 220     -38.959  56.596  20.643  1.00  2.45           H  
ATOM   3234  HG  SER A 220     -38.220  55.543  18.116  1.00  2.45           H  
ATOM   3235  N   ALA A 221     -35.623  56.227  21.766  1.00  2.52           N  
ATOM   3236  CA  ALA A 221     -35.016  56.229  23.090  1.00  2.52           C  
ATOM   3237  C   ALA A 221     -33.815  57.173  23.196  1.00  2.52           C  
ATOM   3238  O   ALA A 221     -33.228  57.299  24.273  1.00  2.52           O  
ATOM   3239  CB  ALA A 221     -34.562  54.823  23.448  1.00  2.52           C  
ATOM   3240  H   ALA A 221     -35.444  55.422  21.166  1.00  2.52           H  
ATOM   3241  HA  ALA A 221     -35.771  56.558  23.803  1.00  2.52           H  
ATOM   3242 1HB  ALA A 221     -34.141  54.819  24.449  1.00  2.52           H  
ATOM   3243 2HB  ALA A 221     -35.413  54.146  23.406  1.00  2.52           H  
ATOM   3244 3HB  ALA A 221     -33.807  54.496  22.734  1.00  2.52           H  
ATOM   3245  N   GLY A 222     -33.428  57.821  22.094  1.00  2.51           N  
ATOM   3246  CA  GLY A 222     -32.274  58.710  22.099  1.00  2.51           C  
ATOM   3247  C   GLY A 222     -30.968  57.952  21.907  1.00  2.51           C  
ATOM   3248  O   GLY A 222     -29.892  58.449  22.256  1.00  2.51           O  
ATOM   3249  H   GLY A 222     -33.936  57.707  21.218  1.00  2.51           H  
ATOM   3250 1HA  GLY A 222     -32.391  59.439  21.297  1.00  2.51           H  
ATOM   3251 2HA  GLY A 222     -32.245  59.262  23.036  1.00  2.51           H  
ATOM   3252  N   VAL A 223     -31.060  56.748  21.362  1.00  2.43           N  
ATOM   3253  CA  VAL A 223     -29.917  55.887  21.140  1.00  2.43           C  
ATOM   3254  C   VAL A 223     -29.671  55.724  19.637  1.00  2.43           C  
ATOM   3255  O   VAL A 223     -30.604  55.620  18.846  1.00  2.43           O  
ATOM   3256  CB  VAL A 223     -30.153  54.539  21.833  1.00  2.43           C  
ATOM   3257  CG1 VAL A 223     -28.967  53.596  21.584  1.00  2.43           C  
ATOM   3258  CG2 VAL A 223     -30.367  54.772  23.313  1.00  2.43           C  
ATOM   3259  H   VAL A 223     -31.972  56.384  21.079  1.00  2.43           H  
ATOM   3260  HA  VAL A 223     -29.037  56.348  21.587  1.00  2.43           H  
ATOM   3261  HB  VAL A 223     -31.040  54.091  21.431  1.00  2.43           H  
ATOM   3262 1HG1 VAL A 223     -29.146  52.642  22.071  1.00  2.43           H  
ATOM   3263 2HG1 VAL A 223     -28.832  53.430  20.516  1.00  2.43           H  
ATOM   3264 3HG1 VAL A 223     -28.062  54.040  21.993  1.00  2.43           H  
ATOM   3265 1HG2 VAL A 223     -30.552  53.822  23.810  1.00  2.43           H  
ATOM   3266 2HG2 VAL A 223     -29.479  55.236  23.736  1.00  2.43           H  
ATOM   3267 3HG2 VAL A 223     -31.226  55.430  23.465  1.00  2.43           H  
ATOM   3268  N   SER A 224     -28.415  55.801  19.222  1.00  2.32           N  
ATOM   3269  CA  SER A 224     -28.111  55.678  17.798  1.00  2.32           C  
ATOM   3270  C   SER A 224     -28.433  54.300  17.223  1.00  2.32           C  
ATOM   3271  O   SER A 224     -28.364  53.283  17.926  1.00  2.32           O  
ATOM   3272  CB  SER A 224     -26.637  55.954  17.588  1.00  2.32           C  
ATOM   3273  OG  SER A 224     -25.843  54.977  18.230  1.00  2.32           O  
ATOM   3274  H   SER A 224     -27.672  55.919  19.895  1.00  2.32           H  
ATOM   3275  HA  SER A 224     -28.697  56.419  17.255  1.00  2.32           H  
ATOM   3276 1HB  SER A 224     -26.424  55.947  16.520  1.00  2.32           H  
ATOM   3277 2HB  SER A 224     -26.385  56.943  17.962  1.00  2.32           H  
ATOM   3278  HG  SER A 224     -25.711  55.300  19.132  1.00  2.32           H  
ATOM   3279  N   ALA A 225     -28.726  54.270  15.908  1.00  2.21           N  
ATOM   3280  CA  ALA A 225     -28.955  53.017  15.212  1.00  2.21           C  
ATOM   3281  C   ALA A 225     -27.644  52.286  15.184  1.00  2.21           C  
ATOM   3282  O   ALA A 225     -27.623  51.062  15.253  1.00  2.21           O  
ATOM   3283  CB  ALA A 225     -29.509  53.220  13.817  1.00  2.21           C  
ATOM   3284  H   ALA A 225     -28.694  55.126  15.354  1.00  2.21           H  
ATOM   3285  HA  ALA A 225     -29.668  52.426  15.787  1.00  2.21           H  
ATOM   3286 1HB  ALA A 225     -29.657  52.257  13.333  1.00  2.21           H  
ATOM   3287 2HB  ALA A 225     -30.457  53.753  13.867  1.00  2.21           H  
ATOM   3288 3HB  ALA A 225     -28.821  53.782  13.271  1.00  2.21           H  
ATOM   3289  N   THR A 226     -26.544  53.052  15.122  1.00  2.12           N  
ATOM   3290  CA  THR A 226     -25.224  52.439  15.124  1.00  2.12           C  
ATOM   3291  C   THR A 226     -24.999  51.594  16.376  1.00  2.12           C  
ATOM   3292  O   THR A 226     -24.543  50.464  16.247  1.00  2.12           O  
ATOM   3293  CB  THR A 226     -24.065  53.456  15.003  1.00  2.12           C  
ATOM   3294  OG1 THR A 226     -24.103  54.134  13.726  1.00  2.12           O  
ATOM   3295  CG2 THR A 226     -22.737  52.708  15.140  1.00  2.12           C  
ATOM   3296  H   THR A 226     -26.665  54.069  15.027  1.00  2.12           H  
ATOM   3297  HA  THR A 226     -25.161  51.779  14.260  1.00  2.12           H  
ATOM   3298  HB  THR A 226     -24.145  54.199  15.796  1.00  2.12           H  
ATOM   3299  HG1 THR A 226     -24.660  54.950  13.769  1.00  2.12           H  
ATOM   3300 1HG2 THR A 226     -21.914  53.413  15.064  1.00  2.12           H  
ATOM   3301 2HG2 THR A 226     -22.693  52.203  16.111  1.00  2.12           H  
ATOM   3302 3HG2 THR A 226     -22.649  51.962  14.349  1.00  2.12           H  
ATOM   3303  N   GLU A 227     -25.321  52.097  17.581  1.00  2.08           N  
ATOM   3304  CA  GLU A 227     -25.099  51.254  18.767  1.00  2.08           C  
ATOM   3305  C   GLU A 227     -25.894  49.954  18.661  1.00  2.08           C  
ATOM   3306  O   GLU A 227     -25.369  48.859  18.905  1.00  2.08           O  
ATOM   3307  CB  GLU A 227     -25.463  51.990  20.062  1.00  2.08           C  
ATOM   3308  CG  GLU A 227     -25.237  51.148  21.334  1.00  2.08           C  
ATOM   3309  CD  GLU A 227     -25.482  51.896  22.636  1.00  2.08           C  
ATOM   3310  OE1 GLU A 227     -25.753  53.071  22.593  1.00  2.08           O  
ATOM   3311  OE2 GLU A 227     -25.396  51.278  23.672  1.00  2.08           O  
ATOM   3312  H   GLU A 227     -25.685  53.044  17.677  1.00  2.08           H  
ATOM   3313  HA  GLU A 227     -24.040  50.997  18.807  1.00  2.08           H  
ATOM   3314 1HB  GLU A 227     -24.870  52.899  20.143  1.00  2.08           H  
ATOM   3315 2HB  GLU A 227     -26.514  52.287  20.027  1.00  2.08           H  
ATOM   3316 1HG  GLU A 227     -25.908  50.287  21.297  1.00  2.08           H  
ATOM   3317 2HG  GLU A 227     -24.215  50.771  21.324  1.00  2.08           H  
ATOM   3318  N   PHE A 228     -27.156  50.067  18.259  1.00  2.07           N  
ATOM   3319  CA  PHE A 228     -27.978  48.884  18.074  1.00  2.07           C  
ATOM   3320  C   PHE A 228     -27.346  47.937  17.075  1.00  2.07           C  
ATOM   3321  O   PHE A 228     -27.242  46.730  17.312  1.00  2.07           O  
ATOM   3322  CB  PHE A 228     -29.382  49.268  17.661  1.00  2.07           C  
ATOM   3323  CG  PHE A 228     -30.234  48.137  17.201  1.00  2.07           C  
ATOM   3324  CD1 PHE A 228     -30.758  47.216  18.087  1.00  2.07           C  
ATOM   3325  CD2 PHE A 228     -30.545  48.017  15.858  1.00  2.07           C  
ATOM   3326  CE1 PHE A 228     -31.552  46.182  17.631  1.00  2.07           C  
ATOM   3327  CE2 PHE A 228     -31.339  46.999  15.410  1.00  2.07           C  
ATOM   3328  CZ  PHE A 228     -31.836  46.076  16.288  1.00  2.07           C  
ATOM   3329  H   PHE A 228     -27.542  50.999  18.075  1.00  2.07           H  
ATOM   3330  HA  PHE A 228     -28.052  48.369  19.031  1.00  2.07           H  
ATOM   3331 1HB  PHE A 228     -29.841  49.691  18.518  1.00  2.07           H  
ATOM   3332 2HB  PHE A 228     -29.351  50.024  16.884  1.00  2.07           H  
ATOM   3333  HD1 PHE A 228     -30.532  47.309  19.149  1.00  2.07           H  
ATOM   3334  HD2 PHE A 228     -30.151  48.751  15.148  1.00  2.07           H  
ATOM   3335  HE1 PHE A 228     -31.956  45.453  18.335  1.00  2.07           H  
ATOM   3336  HE2 PHE A 228     -31.578  46.929  14.354  1.00  2.07           H  
ATOM   3337  HZ  PHE A 228     -32.466  45.267  15.926  1.00  2.07           H  
ATOM   3338  N   ALA A 229     -26.964  48.473  15.933  1.00  2.09           N  
ATOM   3339  CA  ALA A 229     -26.349  47.686  14.907  1.00  2.09           C  
ATOM   3340  C   ALA A 229     -25.081  47.021  15.383  1.00  2.09           C  
ATOM   3341  O   ALA A 229     -24.872  45.864  15.097  1.00  2.09           O  
ATOM   3342  CB  ALA A 229     -26.054  48.516  13.715  1.00  2.09           C  
ATOM   3343  H   ALA A 229     -27.075  49.471  15.780  1.00  2.09           H  
ATOM   3344  HA  ALA A 229     -27.062  46.908  14.625  1.00  2.09           H  
ATOM   3345 1HB  ALA A 229     -25.623  47.885  12.941  1.00  2.09           H  
ATOM   3346 2HB  ALA A 229     -26.987  48.958  13.379  1.00  2.09           H  
ATOM   3347 3HB  ALA A 229     -25.347  49.300  13.986  1.00  2.09           H  
ATOM   3348  N   ASP A 230     -24.253  47.707  16.182  1.00  2.15           N  
ATOM   3349  CA  ASP A 230     -23.027  47.060  16.643  1.00  2.15           C  
ATOM   3350  C   ASP A 230     -23.377  45.789  17.413  1.00  2.15           C  
ATOM   3351  O   ASP A 230     -22.691  44.768  17.296  1.00  2.15           O  
ATOM   3352  CB  ASP A 230     -22.169  48.002  17.502  1.00  2.15           C  
ATOM   3353  CG  ASP A 230     -21.406  49.116  16.696  1.00  2.15           C  
ATOM   3354  OD1 ASP A 230     -21.325  49.032  15.486  1.00  2.15           O  
ATOM   3355  OD2 ASP A 230     -20.888  50.016  17.328  1.00  2.15           O  
ATOM   3356  H   ASP A 230     -24.450  48.672  16.425  1.00  2.15           H  
ATOM   3357  HA  ASP A 230     -22.437  46.779  15.776  1.00  2.15           H  
ATOM   3358 1HB  ASP A 230     -22.819  48.498  18.227  1.00  2.15           H  
ATOM   3359 2HB  ASP A 230     -21.443  47.419  18.064  1.00  2.15           H  
ATOM   3360  N   ILE A 231     -24.474  45.822  18.164  1.00  2.26           N  
ATOM   3361  CA  ILE A 231     -24.903  44.627  18.873  1.00  2.26           C  
ATOM   3362  C   ILE A 231     -25.353  43.569  17.850  1.00  2.26           C  
ATOM   3363  O   ILE A 231     -24.939  42.408  17.914  1.00  2.26           O  
ATOM   3364  CB  ILE A 231     -26.055  44.955  19.836  1.00  2.26           C  
ATOM   3365  CG1 ILE A 231     -25.547  45.877  20.951  1.00  2.26           C  
ATOM   3366  CG2 ILE A 231     -26.640  43.674  20.404  1.00  2.26           C  
ATOM   3367  CD1 ILE A 231     -26.653  46.493  21.774  1.00  2.26           C  
ATOM   3368  H   ILE A 231     -24.997  46.698  18.252  1.00  2.26           H  
ATOM   3369  HA  ILE A 231     -24.065  44.230  19.442  1.00  2.26           H  
ATOM   3370  HB  ILE A 231     -26.832  45.486  19.308  1.00  2.26           H  
ATOM   3371 1HG1 ILE A 231     -24.895  45.310  21.608  1.00  2.26           H  
ATOM   3372 2HG1 ILE A 231     -24.967  46.689  20.497  1.00  2.26           H  
ATOM   3373 1HG2 ILE A 231     -27.460  43.921  21.072  1.00  2.26           H  
ATOM   3374 2HG2 ILE A 231     -27.011  43.052  19.588  1.00  2.26           H  
ATOM   3375 3HG2 ILE A 231     -25.874  43.134  20.952  1.00  2.26           H  
ATOM   3376 1HD1 ILE A 231     -26.219  47.140  22.540  1.00  2.26           H  
ATOM   3377 2HD1 ILE A 231     -27.297  47.085  21.123  1.00  2.26           H  
ATOM   3378 3HD1 ILE A 231     -27.234  45.708  22.248  1.00  2.26           H  
ATOM   3379  N   ALA A 232     -26.184  43.984  16.884  1.00  2.46           N  
ATOM   3380  CA  ALA A 232     -26.701  43.104  15.820  1.00  2.46           C  
ATOM   3381  C   ALA A 232     -25.591  42.493  14.952  1.00  2.46           C  
ATOM   3382  O   ALA A 232     -25.715  41.379  14.461  1.00  2.46           O  
ATOM   3383  CB  ALA A 232     -27.671  43.862  14.931  1.00  2.46           C  
ATOM   3384  H   ALA A 232     -26.475  44.966  16.892  1.00  2.46           H  
ATOM   3385  HA  ALA A 232     -27.231  42.285  16.309  1.00  2.46           H  
ATOM   3386 1HB  ALA A 232     -28.078  43.188  14.180  1.00  2.46           H  
ATOM   3387 2HB  ALA A 232     -28.481  44.274  15.534  1.00  2.46           H  
ATOM   3388 3HB  ALA A 232     -27.141  44.663  14.439  1.00  2.46           H  
ATOM   3389  N   LEU A 233     -24.526  43.259  14.735  1.00  2.76           N  
ATOM   3390  CA  LEU A 233     -23.375  42.867  13.936  1.00  2.76           C  
ATOM   3391  C   LEU A 233     -22.453  41.956  14.739  1.00  2.76           C  
ATOM   3392  O   LEU A 233     -21.821  41.050  14.200  1.00  2.76           O  
ATOM   3393  CB  LEU A 233     -22.638  44.136  13.500  1.00  2.76           C  
ATOM   3394  CG  LEU A 233     -23.432  45.017  12.541  1.00  2.76           C  
ATOM   3395  CD1 LEU A 233     -22.752  46.360  12.343  1.00  2.76           C  
ATOM   3396  CD2 LEU A 233     -23.541  44.320  11.295  1.00  2.76           C  
ATOM   3397  H   LEU A 233     -24.521  44.178  15.147  1.00  2.76           H  
ATOM   3398  HA  LEU A 233     -23.726  42.336  13.057  1.00  2.76           H  
ATOM   3399 1HB  LEU A 233     -22.404  44.722  14.385  1.00  2.76           H  
ATOM   3400 2HB  LEU A 233     -21.708  43.852  13.010  1.00  2.76           H  
ATOM   3401  HG  LEU A 233     -24.423  45.183  12.924  1.00  2.76           H  
ATOM   3402 1HD1 LEU A 233     -23.336  46.964  11.651  1.00  2.76           H  
ATOM   3403 2HD1 LEU A 233     -22.684  46.879  13.302  1.00  2.76           H  
ATOM   3404 3HD1 LEU A 233     -21.754  46.212  11.939  1.00  2.76           H  
ATOM   3405 1HD2 LEU A 233     -24.106  44.924  10.628  1.00  2.76           H  
ATOM   3406 2HD2 LEU A 233     -22.553  44.148  10.882  1.00  2.76           H  
ATOM   3407 3HD2 LEU A 233     -24.041  43.370  11.458  1.00  2.76           H  
ATOM   3408  N   GLY A 234     -22.351  42.214  16.035  1.00  3.20           N  
ATOM   3409  CA  GLY A 234     -21.550  41.390  16.918  1.00  3.20           C  
ATOM   3410  C   GLY A 234     -22.149  39.993  17.087  1.00  3.20           C  
ATOM   3411  O   GLY A 234     -21.481  38.976  16.876  1.00  3.20           O  
ATOM   3412  H   GLY A 234     -22.839  43.011  16.438  1.00  3.20           H  
ATOM   3413 1HA  GLY A 234     -20.536  41.315  16.527  1.00  3.20           H  
ATOM   3414 2HA  GLY A 234     -21.487  41.879  17.890  1.00  3.20           H  
ATOM   3415  N   TRP A 235     -23.410  39.947  17.509  1.00  3.79           N  
ATOM   3416  CA  TRP A 235     -24.070  38.683  17.791  1.00  3.79           C  
ATOM   3417  C   TRP A 235     -24.742  38.020  16.595  1.00  3.79           C  
ATOM   3418  O   TRP A 235     -25.583  38.597  15.918  1.00  3.79           O  
ATOM   3419  CB  TRP A 235     -25.073  38.913  18.910  1.00  3.79           C  
ATOM   3420  CG  TRP A 235     -24.378  39.141  20.173  1.00  3.79           C  
ATOM   3421  CD1 TRP A 235     -24.122  40.331  20.776  1.00  3.79           C  
ATOM   3422  CD2 TRP A 235     -23.806  38.123  21.014  1.00  3.79           C  
ATOM   3423  NE1 TRP A 235     -23.423  40.125  21.941  1.00  3.79           N  
ATOM   3424  CE2 TRP A 235     -23.219  38.774  22.099  1.00  3.79           C  
ATOM   3425  CE3 TRP A 235     -23.741  36.724  20.929  1.00  3.79           C  
ATOM   3426  CZ2 TRP A 235     -22.564  38.079  23.104  1.00  3.79           C  
ATOM   3427  CZ3 TRP A 235     -23.088  36.025  21.933  1.00  3.79           C  
ATOM   3428  CH2 TRP A 235     -22.513  36.685  22.995  1.00  3.79           C  
ATOM   3429  H   TRP A 235     -23.921  40.819  17.647  1.00  3.79           H  
ATOM   3430  HA  TRP A 235     -23.317  37.996  18.168  1.00  3.79           H  
ATOM   3431 1HB  TRP A 235     -25.687  39.785  18.685  1.00  3.79           H  
ATOM   3432 2HB  TRP A 235     -25.722  38.062  19.023  1.00  3.79           H  
ATOM   3433  HD1 TRP A 235     -24.424  41.303  20.382  1.00  3.79           H  
ATOM   3434  HE1 TRP A 235     -23.107  40.844  22.574  1.00  3.79           H  
ATOM   3435  HE3 TRP A 235     -24.193  36.197  20.086  1.00  3.79           H  
ATOM   3436  HZ2 TRP A 235     -22.101  38.585  23.951  1.00  3.79           H  
ATOM   3437  HZ3 TRP A 235     -23.039  34.939  21.859  1.00  3.79           H  
ATOM   3438  HH2 TRP A 235     -22.003  36.107  23.767  1.00  3.79           H  
ATOM   3439  N   PHE A 236     -24.355  36.775  16.344  1.00  4.53           N  
ATOM   3440  CA  PHE A 236     -24.893  35.906  15.284  1.00  4.53           C  
ATOM   3441  C   PHE A 236     -24.774  36.404  13.832  1.00  4.53           C  
ATOM   3442  O   PHE A 236     -24.946  35.612  12.895  1.00  4.53           O  
ATOM   3443  CB  PHE A 236     -26.355  35.589  15.585  1.00  4.53           C  
ATOM   3444  CG  PHE A 236     -26.529  34.968  16.936  1.00  4.53           C  
ATOM   3445  CD1 PHE A 236     -26.987  35.715  18.010  1.00  4.53           C  
ATOM   3446  CD2 PHE A 236     -26.208  33.640  17.143  1.00  4.53           C  
ATOM   3447  CE1 PHE A 236     -27.124  35.146  19.264  1.00  4.53           C  
ATOM   3448  CE2 PHE A 236     -26.345  33.066  18.389  1.00  4.53           C  
ATOM   3449  CZ  PHE A 236     -26.804  33.820  19.453  1.00  4.53           C  
ATOM   3450  H   PHE A 236     -23.635  36.393  16.936  1.00  4.53           H  
ATOM   3451  HA  PHE A 236     -24.345  34.968  15.338  1.00  4.53           H  
ATOM   3452 1HB  PHE A 236     -26.954  36.497  15.536  1.00  4.53           H  
ATOM   3453 2HB  PHE A 236     -26.742  34.901  14.835  1.00  4.53           H  
ATOM   3454  HD1 PHE A 236     -27.242  36.764  17.855  1.00  4.53           H  
ATOM   3455  HD2 PHE A 236     -25.839  33.041  16.305  1.00  4.53           H  
ATOM   3456  HE1 PHE A 236     -27.484  35.745  20.102  1.00  4.53           H  
ATOM   3457  HE2 PHE A 236     -26.085  32.019  18.537  1.00  4.53           H  
ATOM   3458  HZ  PHE A 236     -26.910  33.366  20.436  1.00  4.53           H  
ATOM   3459  N   ALA A 237     -24.381  37.647  13.608  1.00  5.32           N  
ATOM   3460  CA  ALA A 237     -24.190  38.095  12.244  1.00  5.32           C  
ATOM   3461  C   ALA A 237     -23.138  37.260  11.499  1.00  5.32           C  
ATOM   3462  O   ALA A 237     -23.359  36.902  10.352  1.00  5.32           O  
ATOM   3463  CB  ALA A 237     -23.854  39.565  12.176  1.00  5.32           C  
ATOM   3464  H   ALA A 237     -24.261  38.298  14.385  1.00  5.32           H  
ATOM   3465  HA  ALA A 237     -25.141  37.955  11.736  1.00  5.32           H  
ATOM   3466 1HB  ALA A 237     -23.775  39.877  11.153  1.00  5.32           H  
ATOM   3467 2HB  ALA A 237     -24.633  40.129  12.662  1.00  5.32           H  
ATOM   3468 3HB  ALA A 237     -22.940  39.752  12.648  1.00  5.32           H  
ATOM   3469  N   PRO A 238     -22.002  36.853  12.129  1.00  6.06           N  
ATOM   3470  CA  PRO A 238     -20.961  36.055  11.506  1.00  6.06           C  
ATOM   3471  C   PRO A 238     -21.427  34.703  10.955  1.00  6.06           C  
ATOM   3472  O   PRO A 238     -20.703  34.095  10.164  1.00  6.06           O  
ATOM   3473  CB  PRO A 238     -19.945  35.871  12.638  1.00  6.06           C  
ATOM   3474  CG  PRO A 238     -20.169  37.048  13.554  1.00  6.06           C  
ATOM   3475  CD  PRO A 238     -21.638  37.268  13.536  1.00  6.06           C  
ATOM   3476  HA  PRO A 238     -20.516  36.652  10.696  1.00  6.06           H  
ATOM   3477 1HB  PRO A 238     -20.131  34.908  13.134  1.00  6.06           H  
ATOM   3478 2HB  PRO A 238     -18.925  35.829  12.225  1.00  6.06           H  
ATOM   3479 1HG  PRO A 238     -19.802  36.833  14.566  1.00  6.06           H  
ATOM   3480 2HG  PRO A 238     -19.615  37.927  13.195  1.00  6.06           H  
ATOM   3481 1HD  PRO A 238     -22.061  36.597  14.283  1.00  6.06           H  
ATOM   3482 2HD  PRO A 238     -21.824  38.315  13.767  1.00  6.06           H  
ATOM   3483  N   SER A 239     -22.590  34.195  11.398  1.00  6.59           N  
ATOM   3484  CA  SER A 239     -23.043  32.887  10.926  1.00  6.59           C  
ATOM   3485  C   SER A 239     -24.491  32.842  10.413  1.00  6.59           C  
ATOM   3486  O   SER A 239     -24.850  31.919   9.677  1.00  6.59           O  
ATOM   3487  CB  SER A 239     -22.860  31.871  12.035  1.00  6.59           C  
ATOM   3488  OG  SER A 239     -23.637  32.204  13.145  1.00  6.59           O  
ATOM   3489  H   SER A 239     -23.191  34.717  12.031  1.00  6.59           H  
ATOM   3490  HA  SER A 239     -22.402  32.589  10.096  1.00  6.59           H  
ATOM   3491 1HB  SER A 239     -23.149  30.886  11.672  1.00  6.59           H  
ATOM   3492 2HB  SER A 239     -21.809  31.821  12.321  1.00  6.59           H  
ATOM   3493  HG  SER A 239     -24.487  32.471  12.786  1.00  6.59           H  
ATOM   3494  N   VAL A 240     -25.327  33.804  10.813  1.00  6.80           N  
ATOM   3495  CA  VAL A 240     -26.741  33.790  10.445  1.00  6.80           C  
ATOM   3496  C   VAL A 240     -27.086  34.958   9.516  1.00  6.80           C  
ATOM   3497  O   VAL A 240     -27.679  34.776   8.450  1.00  6.80           O  
ATOM   3498  CB  VAL A 240     -27.635  33.906  11.698  1.00  6.80           C  
ATOM   3499  CG1 VAL A 240     -29.096  33.924  11.279  1.00  6.80           C  
ATOM   3500  CG2 VAL A 240     -27.345  32.772  12.654  1.00  6.80           C  
ATOM   3501  H   VAL A 240     -24.994  34.550  11.411  1.00  6.80           H  
ATOM   3502  HA  VAL A 240     -26.963  32.856   9.933  1.00  6.80           H  
ATOM   3503  HB  VAL A 240     -27.430  34.854  12.196  1.00  6.80           H  
ATOM   3504 1HG1 VAL A 240     -29.731  34.030  12.154  1.00  6.80           H  
ATOM   3505 2HG1 VAL A 240     -29.273  34.748  10.604  1.00  6.80           H  
ATOM   3506 3HG1 VAL A 240     -29.333  32.990  10.772  1.00  6.80           H  
ATOM   3507 1HG2 VAL A 240     -27.976  32.871  13.536  1.00  6.80           H  
ATOM   3508 2HG2 VAL A 240     -27.552  31.823  12.164  1.00  6.80           H  
ATOM   3509 3HG2 VAL A 240     -26.307  32.810  12.951  1.00  6.80           H  
ATOM   3510  N   LEU A 241     -26.766  36.165   9.973  1.00  6.66           N  
ATOM   3511  CA  LEU A 241     -27.093  37.400   9.251  1.00  6.66           C  
ATOM   3512  C   LEU A 241     -25.837  38.124   8.801  1.00  6.66           C  
ATOM   3513  O   LEU A 241     -25.288  38.896   9.575  1.00  6.66           O  
ATOM   3514  CB  LEU A 241     -27.857  38.336  10.176  1.00  6.66           C  
ATOM   3515  CG  LEU A 241     -29.087  37.787  10.792  1.00  6.66           C  
ATOM   3516  CD1 LEU A 241     -29.613  38.797  11.770  1.00  6.66           C  
ATOM   3517  CD2 LEU A 241     -30.087  37.454   9.704  1.00  6.66           C  
ATOM   3518  H   LEU A 241     -26.250  36.205  10.852  1.00  6.66           H  
ATOM   3519  HA  LEU A 241     -27.700  37.160   8.377  1.00  6.66           H  
ATOM   3520 1HB  LEU A 241     -27.204  38.619  10.984  1.00  6.66           H  
ATOM   3521 2HB  LEU A 241     -28.131  39.234   9.622  1.00  6.66           H  
ATOM   3522  HG  LEU A 241     -28.847  36.897  11.351  1.00  6.66           H  
ATOM   3523 1HD1 LEU A 241     -30.508  38.407  12.251  1.00  6.66           H  
ATOM   3524 2HD1 LEU A 241     -28.852  38.999  12.527  1.00  6.66           H  
ATOM   3525 3HD1 LEU A 241     -29.854  39.717  11.245  1.00  6.66           H  
ATOM   3526 1HD2 LEU A 241     -30.994  37.045  10.156  1.00  6.66           H  
ATOM   3527 2HD2 LEU A 241     -30.334  38.356   9.145  1.00  6.66           H  
ATOM   3528 3HD2 LEU A 241     -29.659  36.716   9.026  1.00  6.66           H  
ATOM   3529  N   ALA A 242     -25.411  37.975   7.548  1.00  6.22           N  
ATOM   3530  CA  ALA A 242     -24.109  38.542   7.210  1.00  6.22           C  
ATOM   3531  C   ALA A 242     -24.023  39.994   7.694  1.00  6.22           C  
ATOM   3532  O   ALA A 242     -24.843  40.829   7.284  1.00  6.22           O  
ATOM   3533  CB  ALA A 242     -23.868  38.512   5.705  1.00  6.22           C  
ATOM   3534  H   ALA A 242     -25.917  37.389   6.898  1.00  6.22           H  
ATOM   3535  HA  ALA A 242     -23.366  37.927   7.704  1.00  6.22           H  
ATOM   3536 1HB  ALA A 242     -22.881  38.919   5.493  1.00  6.22           H  
ATOM   3537 2HB  ALA A 242     -23.918  37.484   5.353  1.00  6.22           H  
ATOM   3538 3HB  ALA A 242     -24.623  39.110   5.190  1.00  6.22           H  
ATOM   3539  N   PRO A 243     -22.950  40.357   8.429  1.00  5.60           N  
ATOM   3540  CA  PRO A 243     -22.736  41.663   9.007  1.00  5.60           C  
ATOM   3541  C   PRO A 243     -22.558  42.702   7.936  1.00  5.60           C  
ATOM   3542  O   PRO A 243     -22.751  43.881   8.180  1.00  5.60           O  
ATOM   3543  CB  PRO A 243     -21.463  41.474   9.840  1.00  5.60           C  
ATOM   3544  CG  PRO A 243     -20.738  40.330   9.180  1.00  5.60           C  
ATOM   3545  CD  PRO A 243     -21.824  39.423   8.656  1.00  5.60           C  
ATOM   3546  HA  PRO A 243     -23.594  41.900   9.647  1.00  5.60           H  
ATOM   3547 1HB  PRO A 243     -20.874  42.404   9.846  1.00  5.60           H  
ATOM   3548 2HB  PRO A 243     -21.722  41.265  10.896  1.00  5.60           H  
ATOM   3549 1HG  PRO A 243     -20.077  40.718   8.390  1.00  5.60           H  
ATOM   3550 2HG  PRO A 243     -20.091  39.825   9.918  1.00  5.60           H  
ATOM   3551 1HD  PRO A 243     -21.472  38.973   7.726  1.00  5.60           H  
ATOM   3552 2HD  PRO A 243     -22.081  38.693   9.403  1.00  5.60           H  
ATOM   3553  N   SER A 244     -22.210  42.274   6.729  1.00  4.91           N  
ATOM   3554  CA  SER A 244     -22.047  43.208   5.633  1.00  4.91           C  
ATOM   3555  C   SER A 244     -23.398  43.779   5.245  1.00  4.91           C  
ATOM   3556  O   SER A 244     -23.539  44.976   4.963  1.00  4.91           O  
ATOM   3557  CB  SER A 244     -21.416  42.517   4.436  1.00  4.91           C  
ATOM   3558  OG  SER A 244     -20.102  42.113   4.712  1.00  4.91           O  
ATOM   3559  H   SER A 244     -22.060  41.293   6.565  1.00  4.91           H  
ATOM   3560  HA  SER A 244     -21.404  44.024   5.960  1.00  4.91           H  
ATOM   3561 1HB  SER A 244     -22.017  41.646   4.167  1.00  4.91           H  
ATOM   3562 2HB  SER A 244     -21.423  43.193   3.583  1.00  4.91           H  
ATOM   3563  HG  SER A 244     -19.746  41.778   3.880  1.00  4.91           H  
ATOM   3564  N   SER A 245     -24.415  42.910   5.210  1.00  4.25           N  
ATOM   3565  CA  SER A 245     -25.739  43.340   4.815  1.00  4.25           C  
ATOM   3566  C   SER A 245     -26.332  44.169   5.936  1.00  4.25           C  
ATOM   3567  O   SER A 245     -26.906  45.242   5.704  1.00  4.25           O  
ATOM   3568  CB  SER A 245     -26.614  42.137   4.525  1.00  4.25           C  
ATOM   3569  OG  SER A 245     -26.147  41.423   3.409  1.00  4.25           O  
ATOM   3570  H   SER A 245     -24.284  41.954   5.525  1.00  4.25           H  
ATOM   3571  HA  SER A 245     -25.661  43.959   3.921  1.00  4.25           H  
ATOM   3572 1HB  SER A 245     -26.633  41.484   5.400  1.00  4.25           H  
ATOM   3573 2HB  SER A 245     -27.634  42.470   4.347  1.00  4.25           H  
ATOM   3574  HG  SER A 245     -26.796  40.737   3.242  1.00  4.25           H  
ATOM   3575  N   LEU A 246     -26.149  43.692   7.175  1.00  3.68           N  
ATOM   3576  CA  LEU A 246     -26.694  44.420   8.309  1.00  3.68           C  
ATOM   3577  C   LEU A 246     -26.026  45.774   8.465  1.00  3.68           C  
ATOM   3578  O   LEU A 246     -26.704  46.757   8.754  1.00  3.68           O  
ATOM   3579  CB  LEU A 246     -26.507  43.651   9.618  1.00  3.68           C  
ATOM   3580  CG  LEU A 246     -27.310  42.387   9.859  1.00  3.68           C  
ATOM   3581  CD1 LEU A 246     -26.793  41.763  11.152  1.00  3.68           C  
ATOM   3582  CD2 LEU A 246     -28.804  42.721   9.968  1.00  3.68           C  
ATOM   3583  H   LEU A 246     -25.653  42.805   7.306  1.00  3.68           H  
ATOM   3584  HA  LEU A 246     -27.758  44.577   8.140  1.00  3.68           H  
ATOM   3585 1HB  LEU A 246     -25.487  43.336   9.637  1.00  3.68           H  
ATOM   3586 2HB  LEU A 246     -26.682  44.328  10.459  1.00  3.68           H  
ATOM   3587  HG  LEU A 246     -27.146  41.675   9.042  1.00  3.68           H  
ATOM   3588 1HD1 LEU A 246     -27.329  40.860  11.368  1.00  3.68           H  
ATOM   3589 2HD1 LEU A 246     -25.740  41.537  11.039  1.00  3.68           H  
ATOM   3590 3HD1 LEU A 246     -26.929  42.460  11.978  1.00  3.68           H  
ATOM   3591 1HD2 LEU A 246     -29.370  41.812  10.156  1.00  3.68           H  
ATOM   3592 2HD2 LEU A 246     -28.956  43.415  10.787  1.00  3.68           H  
ATOM   3593 3HD2 LEU A 246     -29.148  43.175   9.039  1.00  3.68           H  
ATOM   3594  N   ALA A 247     -24.708  45.840   8.267  1.00  3.22           N  
ATOM   3595  CA  ALA A 247     -23.983  47.085   8.415  1.00  3.22           C  
ATOM   3596  C   ALA A 247     -24.393  48.095   7.379  1.00  3.22           C  
ATOM   3597  O   ALA A 247     -24.611  49.253   7.715  1.00  3.22           O  
ATOM   3598  CB  ALA A 247     -22.495  46.852   8.311  1.00  3.22           C  
ATOM   3599  H   ALA A 247     -24.174  45.008   8.039  1.00  3.22           H  
ATOM   3600  HA  ALA A 247     -24.214  47.493   9.396  1.00  3.22           H  
ATOM   3601 1HB  ALA A 247     -21.968  47.791   8.446  1.00  3.22           H  
ATOM   3602 2HB  ALA A 247     -22.187  46.148   9.079  1.00  3.22           H  
ATOM   3603 3HB  ALA A 247     -22.266  46.440   7.327  1.00  3.22           H  
ATOM   3604  N   ALA A 248     -24.545  47.674   6.119  1.00  2.85           N  
ATOM   3605  CA  ALA A 248     -24.944  48.632   5.104  1.00  2.85           C  
ATOM   3606  C   ALA A 248     -26.295  49.218   5.455  1.00  2.85           C  
ATOM   3607  O   ALA A 248     -26.521  50.429   5.363  1.00  2.85           O  
ATOM   3608  CB  ALA A 248     -25.012  47.958   3.749  1.00  2.85           C  
ATOM   3609  H   ALA A 248     -24.353  46.704   5.851  1.00  2.85           H  
ATOM   3610  HA  ALA A 248     -24.213  49.440   5.080  1.00  2.85           H  
ATOM   3611 1HB  ALA A 248     -25.304  48.686   2.999  1.00  2.85           H  
ATOM   3612 2HB  ALA A 248     -24.035  47.543   3.502  1.00  2.85           H  
ATOM   3613 3HB  ALA A 248     -25.748  47.150   3.785  1.00  2.85           H  
ATOM   3614  N   HIS A 249     -27.175  48.350   5.939  1.00  2.56           N  
ATOM   3615  CA  HIS A 249     -28.508  48.746   6.311  1.00  2.56           C  
ATOM   3616  C   HIS A 249     -28.400  49.735   7.473  1.00  2.56           C  
ATOM   3617  O   HIS A 249     -28.931  50.843   7.410  1.00  2.56           O  
ATOM   3618  CB  HIS A 249     -29.311  47.484   6.675  1.00  2.56           C  
ATOM   3619  CG  HIS A 249     -30.752  47.677   6.837  1.00  2.56           C  
ATOM   3620  ND1 HIS A 249     -31.594  46.684   7.301  1.00  2.56           N  
ATOM   3621  CD2 HIS A 249     -31.520  48.720   6.555  1.00  2.56           C  
ATOM   3622  CE1 HIS A 249     -32.830  47.130   7.288  1.00  2.56           C  
ATOM   3623  NE2 HIS A 249     -32.810  48.359   6.823  1.00  2.56           N  
ATOM   3624  H   HIS A 249     -26.930  47.359   6.007  1.00  2.56           H  
ATOM   3625  HA  HIS A 249     -28.999  49.248   5.479  1.00  2.56           H  
ATOM   3626 1HB  HIS A 249     -29.156  46.727   5.908  1.00  2.56           H  
ATOM   3627 2HB  HIS A 249     -28.932  47.072   7.606  1.00  2.56           H  
ATOM   3628  HD1 HIS A 249     -31.297  45.804   7.679  1.00  2.56           H  
ATOM   3629  HD2 HIS A 249     -31.281  49.697   6.164  1.00  2.56           H  
ATOM   3630  HE1 HIS A 249     -33.654  46.500   7.619  1.00  2.56           H  
ATOM   3631  N   ALA A 250     -27.649  49.356   8.508  1.00  2.33           N  
ATOM   3632  CA  ALA A 250     -27.486  50.154   9.714  1.00  2.33           C  
ATOM   3633  C   ALA A 250     -26.921  51.529   9.495  1.00  2.33           C  
ATOM   3634  O   ALA A 250     -27.408  52.499  10.079  1.00  2.33           O  
ATOM   3635  CB  ALA A 250     -26.515  49.476  10.632  1.00  2.33           C  
ATOM   3636  H   ALA A 250     -27.196  48.450   8.476  1.00  2.33           H  
ATOM   3637  HA  ALA A 250     -28.458  50.249  10.187  1.00  2.33           H  
ATOM   3638 1HB  ALA A 250     -26.424  50.084  11.520  1.00  2.33           H  
ATOM   3639 2HB  ALA A 250     -26.853  48.489  10.877  1.00  2.33           H  
ATOM   3640 3HB  ALA A 250     -25.550  49.406  10.145  1.00  2.33           H  
ATOM   3641  N   VAL A 251     -25.918  51.643   8.636  1.00  2.15           N  
ATOM   3642  CA  VAL A 251     -25.320  52.943   8.424  1.00  2.15           C  
ATOM   3643  C   VAL A 251     -26.332  53.869   7.804  1.00  2.15           C  
ATOM   3644  O   VAL A 251     -26.537  54.995   8.272  1.00  2.15           O  
ATOM   3645  CB  VAL A 251     -24.085  52.830   7.524  1.00  2.15           C  
ATOM   3646  CG1 VAL A 251     -23.608  54.204   7.149  1.00  2.15           C  
ATOM   3647  CG2 VAL A 251     -22.988  52.086   8.270  1.00  2.15           C  
ATOM   3648  H   VAL A 251     -25.547  50.818   8.164  1.00  2.15           H  
ATOM   3649  HA  VAL A 251     -25.012  53.347   9.388  1.00  2.15           H  
ATOM   3650  HB  VAL A 251     -24.352  52.290   6.609  1.00  2.15           H  
ATOM   3651 1HG1 VAL A 251     -22.734  54.119   6.508  1.00  2.15           H  
ATOM   3652 2HG1 VAL A 251     -24.405  54.727   6.616  1.00  2.15           H  
ATOM   3653 3HG1 VAL A 251     -23.350  54.744   8.054  1.00  2.15           H  
ATOM   3654 1HG2 VAL A 251     -22.110  51.998   7.635  1.00  2.15           H  
ATOM   3655 2HG2 VAL A 251     -22.729  52.635   9.176  1.00  2.15           H  
ATOM   3656 3HG2 VAL A 251     -23.333  51.099   8.543  1.00  2.15           H  
ATOM   3657  N   ASP A 252     -27.010  53.383   6.779  1.00  2.01           N  
ATOM   3658  CA  ASP A 252     -28.010  54.190   6.131  1.00  2.01           C  
ATOM   3659  C   ASP A 252     -29.171  54.552   7.072  1.00  2.01           C  
ATOM   3660  O   ASP A 252     -29.633  55.703   7.065  1.00  2.01           O  
ATOM   3661  CB  ASP A 252     -28.459  53.463   4.883  1.00  2.01           C  
ATOM   3662  CG  ASP A 252     -27.407  53.531   3.763  1.00  2.01           C  
ATOM   3663  OD1 ASP A 252     -26.493  54.325   3.889  1.00  2.01           O  
ATOM   3664  OD2 ASP A 252     -27.535  52.825   2.787  1.00  2.01           O  
ATOM   3665  H   ASP A 252     -26.830  52.435   6.434  1.00  2.01           H  
ATOM   3666  HA  ASP A 252     -27.541  55.119   5.815  1.00  2.01           H  
ATOM   3667 1HB  ASP A 252     -28.613  52.409   5.136  1.00  2.01           H  
ATOM   3668 2HB  ASP A 252     -29.378  53.847   4.548  1.00  2.01           H  
ATOM   3669  N   LEU A 253     -29.599  53.608   7.933  1.00  1.93           N  
ATOM   3670  CA  LEU A 253     -30.697  53.881   8.865  1.00  1.93           C  
ATOM   3671  C   LEU A 253     -30.309  54.954   9.869  1.00  1.93           C  
ATOM   3672  O   LEU A 253     -31.101  55.844  10.184  1.00  1.93           O  
ATOM   3673  CB  LEU A 253     -31.062  52.627   9.666  1.00  1.93           C  
ATOM   3674  CG  LEU A 253     -31.695  51.480   8.906  1.00  1.93           C  
ATOM   3675  CD1 LEU A 253     -31.775  50.292   9.836  1.00  1.93           C  
ATOM   3676  CD2 LEU A 253     -33.036  51.864   8.406  1.00  1.93           C  
ATOM   3677  H   LEU A 253     -29.185  52.676   7.904  1.00  1.93           H  
ATOM   3678  HA  LEU A 253     -31.561  54.219   8.296  1.00  1.93           H  
ATOM   3679 1HB  LEU A 253     -30.152  52.246  10.127  1.00  1.93           H  
ATOM   3680 2HB  LEU A 253     -31.749  52.915  10.461  1.00  1.93           H  
ATOM   3681  HG  LEU A 253     -31.093  51.226   8.076  1.00  1.93           H  
ATOM   3682 1HD1 LEU A 253     -32.197  49.459   9.316  1.00  1.93           H  
ATOM   3683 2HD1 LEU A 253     -30.782  50.030  10.177  1.00  1.93           H  
ATOM   3684 3HD1 LEU A 253     -32.397  50.531  10.686  1.00  1.93           H  
ATOM   3685 1HD2 LEU A 253     -33.486  51.031   7.864  1.00  1.93           H  
ATOM   3686 2HD2 LEU A 253     -33.633  52.111   9.250  1.00  1.93           H  
ATOM   3687 3HD2 LEU A 253     -32.955  52.722   7.742  1.00  1.93           H  
ATOM   3688  N   ASP A 254     -29.060  54.891  10.345  1.00  1.93           N  
ATOM   3689  CA  ASP A 254     -28.547  55.831  11.335  1.00  1.93           C  
ATOM   3690  C   ASP A 254     -28.448  57.230  10.734  1.00  1.93           C  
ATOM   3691  O   ASP A 254     -28.680  58.224  11.426  1.00  1.93           O  
ATOM   3692  CB  ASP A 254     -27.173  55.347  11.837  1.00  1.93           C  
ATOM   3693  CG  ASP A 254     -26.680  55.930  13.200  1.00  1.93           C  
ATOM   3694  OD1 ASP A 254     -27.343  55.750  14.228  1.00  1.93           O  
ATOM   3695  OD2 ASP A 254     -25.583  56.420  13.241  1.00  1.93           O  
ATOM   3696  H   ASP A 254     -28.450  54.130  10.041  1.00  1.93           H  
ATOM   3697  HA  ASP A 254     -29.242  55.869  12.171  1.00  1.93           H  
ATOM   3698 1HB  ASP A 254     -27.164  54.262  11.893  1.00  1.93           H  
ATOM   3699 2HB  ASP A 254     -26.433  55.602  11.076  1.00  1.93           H  
ATOM   3700  N   LYS A 255     -28.130  57.301   9.434  1.00  2.01           N  
ATOM   3701  CA  LYS A 255     -28.017  58.577   8.741  1.00  2.01           C  
ATOM   3702  C   LYS A 255     -29.351  59.076   8.170  1.00  2.01           C  
ATOM   3703  O   LYS A 255     -29.504  60.272   7.915  1.00  2.01           O  
ATOM   3704  CB  LYS A 255     -26.994  58.481   7.611  1.00  2.01           C  
ATOM   3705  CG  LYS A 255     -25.548  58.272   8.065  1.00  2.01           C  
ATOM   3706  CD  LYS A 255     -24.594  58.208   6.874  1.00  2.01           C  
ATOM   3707  CE  LYS A 255     -23.151  58.007   7.325  1.00  2.01           C  
ATOM   3708  NZ  LYS A 255     -22.196  57.995   6.171  1.00  2.01           N  
ATOM   3709  H   LYS A 255     -27.912  56.442   8.927  1.00  2.01           H  
ATOM   3710  HA  LYS A 255     -27.668  59.319   9.459  1.00  2.01           H  
ATOM   3711 1HB  LYS A 255     -27.265  57.651   6.949  1.00  2.01           H  
ATOM   3712 2HB  LYS A 255     -27.028  59.394   7.029  1.00  2.01           H  
ATOM   3713 1HG  LYS A 255     -25.251  59.091   8.716  1.00  2.01           H  
ATOM   3714 2HG  LYS A 255     -25.478  57.340   8.629  1.00  2.01           H  
ATOM   3715 1HD  LYS A 255     -24.884  57.370   6.233  1.00  2.01           H  
ATOM   3716 2HD  LYS A 255     -24.663  59.127   6.294  1.00  2.01           H  
ATOM   3717 1HE  LYS A 255     -22.874  58.807   8.008  1.00  2.01           H  
ATOM   3718 2HE  LYS A 255     -23.080  57.061   7.848  1.00  2.01           H  
ATOM   3719 1HZ  LYS A 255     -21.257  57.855   6.517  1.00  2.01           H  
ATOM   3720 2HZ  LYS A 255     -22.428  57.254   5.521  1.00  2.01           H  
ATOM   3721 3HZ  LYS A 255     -22.245  58.881   5.689  1.00  2.01           H  
ATOM   3722  N   GLY A 256     -30.314  58.172   7.972  1.00  2.18           N  
ATOM   3723  CA  GLY A 256     -31.600  58.525   7.375  1.00  2.18           C  
ATOM   3724  C   GLY A 256     -31.532  58.593   5.845  1.00  2.18           C  
ATOM   3725  O   GLY A 256     -32.364  59.237   5.201  1.00  2.18           O  
ATOM   3726  H   GLY A 256     -30.137  57.193   8.189  1.00  2.18           H  
ATOM   3727 1HA  GLY A 256     -32.340  57.782   7.674  1.00  2.18           H  
ATOM   3728 2HA  GLY A 256     -31.936  59.484   7.767  1.00  2.18           H  
ATOM   3729  N   ASN A 257     -30.517  57.959   5.268  1.00  2.43           N  
ATOM   3730  CA  ASN A 257     -30.327  57.961   3.822  1.00  2.43           C  
ATOM   3731  C   ASN A 257     -30.889  56.681   3.221  1.00  2.43           C  
ATOM   3732  O   ASN A 257     -30.535  55.602   3.653  1.00  2.43           O  
ATOM   3733  CB  ASN A 257     -28.854  58.129   3.467  1.00  2.43           C  
ATOM   3734  CG  ASN A 257     -28.303  59.484   3.846  1.00  2.43           C  
ATOM   3735  OD1 ASN A 257     -28.989  60.504   3.733  1.00  2.43           O  
ATOM   3736  ND2 ASN A 257     -27.067  59.515   4.269  1.00  2.43           N  
ATOM   3737  H   ASN A 257     -29.893  57.413   5.864  1.00  2.43           H  
ATOM   3738  HA  ASN A 257     -30.883  58.795   3.391  1.00  2.43           H  
ATOM   3739 1HB  ASN A 257     -28.269  57.354   3.971  1.00  2.43           H  
ATOM   3740 2HB  ASN A 257     -28.716  57.991   2.397  1.00  2.43           H  
ATOM   3741 1HD2 ASN A 257     -26.648  60.389   4.524  1.00  2.43           H  
ATOM   3742 2HD2 ASN A 257     -26.540  58.667   4.332  1.00  2.43           H  
ATOM   3743  N   TYR A 258     -31.755  56.778   2.221  1.00  2.73           N  
ATOM   3744  CA  TYR A 258     -32.305  55.563   1.620  1.00  2.73           C  
ATOM   3745  C   TYR A 258     -32.216  55.446   0.081  1.00  2.73           C  
ATOM   3746  O   TYR A 258     -33.195  55.036  -0.531  1.00  2.73           O  
ATOM   3747  CB  TYR A 258     -33.765  55.406   2.045  1.00  2.73           C  
ATOM   3748  CG  TYR A 258     -34.576  56.622   1.731  1.00  2.73           C  
ATOM   3749  CD1 TYR A 258     -35.166  56.773   0.480  1.00  2.73           C  
ATOM   3750  CD2 TYR A 258     -34.708  57.613   2.692  1.00  2.73           C  
ATOM   3751  CE1 TYR A 258     -35.883  57.920   0.194  1.00  2.73           C  
ATOM   3752  CE2 TYR A 258     -35.422  58.756   2.409  1.00  2.73           C  
ATOM   3753  CZ  TYR A 258     -36.004  58.916   1.166  1.00  2.73           C  
ATOM   3754  OH  TYR A 258     -36.704  60.068   0.885  1.00  2.73           O  
ATOM   3755  H   TYR A 258     -32.047  57.689   1.895  1.00  2.73           H  
ATOM   3756  HA  TYR A 258     -31.754  54.727   2.033  1.00  2.73           H  
ATOM   3757 1HB  TYR A 258     -34.212  54.548   1.533  1.00  2.73           H  
ATOM   3758 2HB  TYR A 258     -33.821  55.217   3.118  1.00  2.73           H  
ATOM   3759  HD1 TYR A 258     -35.060  55.994  -0.275  1.00  2.73           H  
ATOM   3760  HD2 TYR A 258     -34.240  57.494   3.673  1.00  2.73           H  
ATOM   3761  HE1 TYR A 258     -36.344  58.045  -0.788  1.00  2.73           H  
ATOM   3762  HE2 TYR A 258     -35.520  59.536   3.165  1.00  2.73           H  
ATOM   3763  HH  TYR A 258     -36.698  60.641   1.656  1.00  2.73           H  
ATOM   3764  N   PRO A 259     -31.099  55.825  -0.583  1.00  2.96           N  
ATOM   3765  CA  PRO A 259     -30.931  55.805  -2.034  1.00  2.96           C  
ATOM   3766  C   PRO A 259     -30.751  54.432  -2.706  1.00  2.96           C  
ATOM   3767  O   PRO A 259     -30.845  54.344  -3.931  1.00  2.96           O  
ATOM   3768  CB  PRO A 259     -29.627  56.587  -2.214  1.00  2.96           C  
ATOM   3769  CG  PRO A 259     -28.860  56.345  -0.939  1.00  2.96           C  
ATOM   3770  CD  PRO A 259     -29.900  56.290   0.135  1.00  2.96           C  
ATOM   3771  HA  PRO A 259     -31.769  56.343  -2.495  1.00  2.96           H  
ATOM   3772 1HB  PRO A 259     -29.097  56.224  -3.105  1.00  2.96           H  
ATOM   3773 2HB  PRO A 259     -29.851  57.651  -2.385  1.00  2.96           H  
ATOM   3774 1HG  PRO A 259     -28.289  55.405  -1.017  1.00  2.96           H  
ATOM   3775 2HG  PRO A 259     -28.127  57.148  -0.778  1.00  2.96           H  
ATOM   3776 1HD  PRO A 259     -29.599  55.577   0.929  1.00  2.96           H  
ATOM   3777 2HD  PRO A 259     -30.023  57.317   0.485  1.00  2.96           H  
ATOM   3778  N   GLY A 260     -30.455  53.372  -1.950  1.00  3.03           N  
ATOM   3779  CA  GLY A 260     -30.150  52.113  -2.638  1.00  3.03           C  
ATOM   3780  C   GLY A 260     -29.697  50.966  -1.736  1.00  3.03           C  
ATOM   3781  O   GLY A 260     -30.051  50.893  -0.561  1.00  3.03           O  
ATOM   3782  H   GLY A 260     -30.403  53.433  -0.944  1.00  3.03           H  
ATOM   3783 1HA  GLY A 260     -31.037  51.797  -3.189  1.00  3.03           H  
ATOM   3784 2HA  GLY A 260     -29.379  52.303  -3.384  1.00  3.03           H  
ATOM   3785  N   THR A 261     -28.991  50.007  -2.347  1.00  2.87           N  
ATOM   3786  CA  THR A 261     -28.442  48.782  -1.728  1.00  2.87           C  
ATOM   3787  C   THR A 261     -29.476  47.722  -1.338  1.00  2.87           C  
ATOM   3788  O   THR A 261     -29.346  46.560  -1.726  1.00  2.87           O  
ATOM   3789  CB  THR A 261     -27.578  49.122  -0.496  1.00  2.87           C  
ATOM   3790  OG1 THR A 261     -26.492  49.967  -0.899  1.00  2.87           O  
ATOM   3791  CG2 THR A 261     -27.014  47.844   0.109  1.00  2.87           C  
ATOM   3792  H   THR A 261     -28.791  50.148  -3.327  1.00  2.87           H  
ATOM   3793  HA  THR A 261     -27.780  48.321  -2.460  1.00  2.87           H  
ATOM   3794  HB  THR A 261     -28.171  49.628   0.260  1.00  2.87           H  
ATOM   3795  HG1 THR A 261     -26.013  50.264  -0.118  1.00  2.87           H  
ATOM   3796 1HG2 THR A 261     -26.404  48.093   0.968  1.00  2.87           H  
ATOM   3797 2HG2 THR A 261     -27.826  47.192   0.419  1.00  2.87           H  
ATOM   3798 3HG2 THR A 261     -26.405  47.331  -0.632  1.00  2.87           H  
ATOM   3799  N   LEU A 262     -30.489  48.100  -0.574  1.00  2.57           N  
ATOM   3800  CA  LEU A 262     -31.499  47.124  -0.175  1.00  2.57           C  
ATOM   3801  C   LEU A 262     -32.538  46.913  -1.275  1.00  2.57           C  
ATOM   3802  O   LEU A 262     -32.681  47.747  -2.171  1.00  2.57           O  
ATOM   3803  CB  LEU A 262     -32.179  47.514   1.140  1.00  2.57           C  
ATOM   3804  CG  LEU A 262     -31.412  47.081   2.405  1.00  2.57           C  
ATOM   3805  CD1 LEU A 262     -30.215  48.011   2.643  1.00  2.57           C  
ATOM   3806  CD2 LEU A 262     -32.355  47.050   3.576  1.00  2.57           C  
ATOM   3807  H   LEU A 262     -30.531  49.076  -0.287  1.00  2.57           H  
ATOM   3808  HA  LEU A 262     -30.999  46.172  -0.007  1.00  2.57           H  
ATOM   3809 1HB  LEU A 262     -32.277  48.598   1.169  1.00  2.57           H  
ATOM   3810 2HB  LEU A 262     -33.173  47.074   1.168  1.00  2.57           H  
ATOM   3811  HG  LEU A 262     -31.014  46.078   2.249  1.00  2.57           H  
ATOM   3812 1HD1 LEU A 262     -29.666  47.679   3.521  1.00  2.57           H  
ATOM   3813 2HD1 LEU A 262     -29.563  47.992   1.785  1.00  2.57           H  
ATOM   3814 3HD1 LEU A 262     -30.565  49.020   2.803  1.00  2.57           H  
ATOM   3815 1HD2 LEU A 262     -31.814  46.714   4.441  1.00  2.57           H  
ATOM   3816 2HD2 LEU A 262     -32.767  48.038   3.759  1.00  2.57           H  
ATOM   3817 3HD2 LEU A 262     -33.158  46.352   3.372  1.00  2.57           H  
ATOM   3818  N   GLY A 263     -33.260  45.787  -1.214  1.00  2.23           N  
ATOM   3819  CA  GLY A 263     -34.287  45.492  -2.214  1.00  2.23           C  
ATOM   3820  C   GLY A 263     -35.455  46.455  -2.097  1.00  2.23           C  
ATOM   3821  O   GLY A 263     -35.594  47.125  -1.066  1.00  2.23           O  
ATOM   3822  H   GLY A 263     -33.088  45.131  -0.466  1.00  2.23           H  
ATOM   3823 1HA  GLY A 263     -33.853  45.560  -3.212  1.00  2.23           H  
ATOM   3824 2HA  GLY A 263     -34.637  44.470  -2.086  1.00  2.23           H  
ATOM   3825  N   THR A 264     -36.312  46.473  -3.133  1.00  1.91           N  
ATOM   3826  CA  THR A 264     -37.436  47.408  -3.220  1.00  1.91           C  
ATOM   3827  C   THR A 264     -38.602  47.092  -2.315  1.00  1.91           C  
ATOM   3828  O   THR A 264     -38.808  45.945  -1.913  1.00  1.91           O  
ATOM   3829  CB  THR A 264     -37.960  47.489  -4.658  1.00  1.91           C  
ATOM   3830  OG1 THR A 264     -38.441  46.194  -5.080  1.00  1.91           O  
ATOM   3831  CG2 THR A 264     -36.854  47.957  -5.573  1.00  1.91           C  
ATOM   3832  H   THR A 264     -36.134  45.858  -3.914  1.00  1.91           H  
ATOM   3833  HA  THR A 264     -37.079  48.392  -3.007  1.00  1.91           H  
ATOM   3834  HB  THR A 264     -38.778  48.204  -4.707  1.00  1.91           H  
ATOM   3835  HG1 THR A 264     -38.562  46.208  -6.042  1.00  1.91           H  
ATOM   3836 1HG2 THR A 264     -37.228  48.028  -6.594  1.00  1.91           H  
ATOM   3837 2HG2 THR A 264     -36.507  48.941  -5.247  1.00  1.91           H  
ATOM   3838 3HG2 THR A 264     -36.024  47.252  -5.536  1.00  1.91           H  
ATOM   3839  N   LEU A 265     -39.442  48.098  -2.089  1.00  1.67           N  
ATOM   3840  CA  LEU A 265     -40.650  47.895  -1.312  1.00  1.67           C  
ATOM   3841  C   LEU A 265     -41.565  46.939  -2.044  1.00  1.67           C  
ATOM   3842  O   LEU A 265     -42.202  46.092  -1.435  1.00  1.67           O  
ATOM   3843  CB  LEU A 265     -41.370  49.216  -1.117  1.00  1.67           C  
ATOM   3844  CG  LEU A 265     -40.668  50.220  -0.256  1.00  1.67           C  
ATOM   3845  CD1 LEU A 265     -41.406  51.506  -0.315  1.00  1.67           C  
ATOM   3846  CD2 LEU A 265     -40.618  49.713   1.120  1.00  1.67           C  
ATOM   3847  H   LEU A 265     -39.217  49.019  -2.437  1.00  1.67           H  
ATOM   3848  HA  LEU A 265     -40.386  47.470  -0.343  1.00  1.67           H  
ATOM   3849 1HB  LEU A 265     -41.541  49.670  -2.084  1.00  1.67           H  
ATOM   3850 2HB  LEU A 265     -42.330  49.006  -0.649  1.00  1.67           H  
ATOM   3851  HG  LEU A 265     -39.657  50.389  -0.627  1.00  1.67           H  
ATOM   3852 1HD1 LEU A 265     -40.919  52.247   0.294  1.00  1.67           H  
ATOM   3853 2HD1 LEU A 265     -41.438  51.845  -1.330  1.00  1.67           H  
ATOM   3854 3HD1 LEU A 265     -42.399  51.345   0.043  1.00  1.67           H  
ATOM   3855 1HD2 LEU A 265     -40.113  50.446   1.746  1.00  1.67           H  
ATOM   3856 2HD2 LEU A 265     -41.631  49.554   1.486  1.00  1.67           H  
ATOM   3857 3HD2 LEU A 265     -40.070  48.772   1.142  1.00  1.67           H  
ATOM   3858  N   ARG A 266     -41.605  47.071  -3.369  1.00  1.52           N  
ATOM   3859  CA  ARG A 266     -42.430  46.233  -4.224  1.00  1.52           C  
ATOM   3860  C   ARG A 266     -42.059  44.769  -4.037  1.00  1.52           C  
ATOM   3861  O   ARG A 266     -42.931  43.919  -3.839  1.00  1.52           O  
ATOM   3862  CB  ARG A 266     -42.244  46.635  -5.680  1.00  1.52           C  
ATOM   3863  CG  ARG A 266     -43.135  45.919  -6.674  1.00  1.52           C  
ATOM   3864  CD  ARG A 266     -42.851  46.359  -8.079  1.00  1.52           C  
ATOM   3865  NE  ARG A 266     -43.148  47.779  -8.308  1.00  1.52           N  
ATOM   3866  CZ  ARG A 266     -44.359  48.288  -8.612  1.00  1.52           C  
ATOM   3867  NH1 ARG A 266     -45.413  47.492  -8.726  1.00  1.52           N  
ATOM   3868  NH2 ARG A 266     -44.482  49.597  -8.802  1.00  1.52           N  
ATOM   3869  H   ARG A 266     -41.037  47.782  -3.797  1.00  1.52           H  
ATOM   3870  HA  ARG A 266     -43.476  46.370  -3.946  1.00  1.52           H  
ATOM   3871 1HB  ARG A 266     -42.415  47.709  -5.792  1.00  1.52           H  
ATOM   3872 2HB  ARG A 266     -41.213  46.443  -5.975  1.00  1.52           H  
ATOM   3873 1HG  ARG A 266     -42.954  44.847  -6.606  1.00  1.52           H  
ATOM   3874 2HG  ARG A 266     -44.181  46.128  -6.448  1.00  1.52           H  
ATOM   3875 1HD  ARG A 266     -41.794  46.201  -8.292  1.00  1.52           H  
ATOM   3876 2HD  ARG A 266     -43.450  45.771  -8.770  1.00  1.52           H  
ATOM   3877  HE  ARG A 266     -42.370  48.456  -8.215  1.00  1.52           H  
ATOM   3878 1HH1 ARG A 266     -45.310  46.498  -8.581  1.00  1.52           H  
ATOM   3879 2HH1 ARG A 266     -46.316  47.880  -8.955  1.00  1.52           H  
ATOM   3880 1HH2 ARG A 266     -43.640  50.212  -8.721  1.00  1.52           H  
ATOM   3881 2HH2 ARG A 266     -45.374  49.997  -9.030  1.00  1.52           H  
ATOM   3882  N   MET A 267     -40.749  44.481  -4.034  1.00  1.44           N  
ATOM   3883  CA  MET A 267     -40.264  43.124  -3.814  1.00  1.44           C  
ATOM   3884  C   MET A 267     -40.760  42.585  -2.482  1.00  1.44           C  
ATOM   3885  O   MET A 267     -41.239  41.448  -2.402  1.00  1.44           O  
ATOM   3886  CB  MET A 267     -38.736  43.099  -3.844  1.00  1.44           C  
ATOM   3887  CG  MET A 267     -38.100  41.735  -3.601  1.00  1.44           C  
ATOM   3888  SD  MET A 267     -37.958  41.360  -1.843  1.00  1.44           S  
ATOM   3889  CE  MET A 267     -36.730  42.526  -1.311  1.00  1.44           C  
ATOM   3890  H   MET A 267     -40.055  45.209  -4.208  1.00  1.44           H  
ATOM   3891  HA  MET A 267     -40.652  42.483  -4.602  1.00  1.44           H  
ATOM   3892 1HB  MET A 267     -38.390  43.464  -4.806  1.00  1.44           H  
ATOM   3893 2HB  MET A 267     -38.350  43.779  -3.086  1.00  1.44           H  
ATOM   3894 1HG  MET A 267     -38.701  40.960  -4.072  1.00  1.44           H  
ATOM   3895 2HG  MET A 267     -37.105  41.714  -4.038  1.00  1.44           H  
ATOM   3896 1HE  MET A 267     -36.558  42.412  -0.241  1.00  1.44           H  
ATOM   3897 2HE  MET A 267     -35.806  42.348  -1.853  1.00  1.44           H  
ATOM   3898 3HE  MET A 267     -37.084  43.539  -1.519  1.00  1.44           H  
ATOM   3899  N   ASN A 268     -40.684  43.417  -1.440  1.00  1.40           N  
ATOM   3900  CA  ASN A 268     -41.090  42.982  -0.115  1.00  1.40           C  
ATOM   3901  C   ASN A 268     -42.595  42.782  -0.054  1.00  1.40           C  
ATOM   3902  O   ASN A 268     -43.069  41.759   0.423  1.00  1.40           O  
ATOM   3903  CB  ASN A 268     -40.668  44.025   0.910  1.00  1.40           C  
ATOM   3904  CG  ASN A 268     -39.191  44.042   1.196  1.00  1.40           C  
ATOM   3905  OD1 ASN A 268     -38.706  43.310   2.049  1.00  1.40           O  
ATOM   3906  ND2 ASN A 268     -38.458  44.853   0.496  1.00  1.40           N  
ATOM   3907  H   ASN A 268     -40.285  44.349  -1.572  1.00  1.40           H  
ATOM   3908  HA  ASN A 268     -40.612  42.026   0.106  1.00  1.40           H  
ATOM   3909 1HB  ASN A 268     -40.960  45.012   0.558  1.00  1.40           H  
ATOM   3910 2HB  ASN A 268     -41.202  43.845   1.843  1.00  1.40           H  
ATOM   3911 1HD2 ASN A 268     -37.470  44.893   0.644  1.00  1.40           H  
ATOM   3912 2HD2 ASN A 268     -38.875  45.431  -0.221  1.00  1.40           H  
ATOM   3913  N   VAL A 269     -43.366  43.694  -0.624  1.00  1.37           N  
ATOM   3914  CA  VAL A 269     -44.812  43.554  -0.579  1.00  1.37           C  
ATOM   3915  C   VAL A 269     -45.275  42.298  -1.291  1.00  1.37           C  
ATOM   3916  O   VAL A 269     -46.102  41.551  -0.756  1.00  1.37           O  
ATOM   3917  CB  VAL A 269     -45.494  44.783  -1.207  1.00  1.37           C  
ATOM   3918  CG1 VAL A 269     -46.991  44.527  -1.384  1.00  1.37           C  
ATOM   3919  CG2 VAL A 269     -45.293  46.001  -0.286  1.00  1.37           C  
ATOM   3920  H   VAL A 269     -42.947  44.513  -1.053  1.00  1.37           H  
ATOM   3921  HA  VAL A 269     -45.114  43.493   0.467  1.00  1.37           H  
ATOM   3922  HB  VAL A 269     -45.055  44.974  -2.189  1.00  1.37           H  
ATOM   3923 1HG1 VAL A 269     -47.456  45.399  -1.835  1.00  1.37           H  
ATOM   3924 2HG1 VAL A 269     -47.139  43.663  -2.036  1.00  1.37           H  
ATOM   3925 3HG1 VAL A 269     -47.452  44.340  -0.435  1.00  1.37           H  
ATOM   3926 1HG2 VAL A 269     -45.764  46.876  -0.725  1.00  1.37           H  
ATOM   3927 2HG2 VAL A 269     -45.741  45.795   0.687  1.00  1.37           H  
ATOM   3928 3HG2 VAL A 269     -44.241  46.193  -0.157  1.00  1.37           H  
ATOM   3929  N   ASN A 270     -44.734  42.048  -2.483  1.00  1.35           N  
ATOM   3930  CA  ASN A 270     -45.134  40.881  -3.247  1.00  1.35           C  
ATOM   3931  C   ASN A 270     -44.720  39.589  -2.563  1.00  1.35           C  
ATOM   3932  O   ASN A 270     -45.533  38.672  -2.425  1.00  1.35           O  
ATOM   3933  CB  ASN A 270     -44.532  40.940  -4.634  1.00  1.35           C  
ATOM   3934  CG  ASN A 270     -45.174  41.975  -5.517  1.00  1.35           C  
ATOM   3935  OD1 ASN A 270     -46.287  42.451  -5.260  1.00  1.35           O  
ATOM   3936  ND2 ASN A 270     -44.494  42.329  -6.577  1.00  1.35           N  
ATOM   3937  H   ASN A 270     -44.045  42.693  -2.874  1.00  1.35           H  
ATOM   3938  HA  ASN A 270     -46.222  40.876  -3.327  1.00  1.35           H  
ATOM   3939 1HB  ASN A 270     -43.463  41.167  -4.549  1.00  1.35           H  
ATOM   3940 2HB  ASN A 270     -44.622  39.962  -5.108  1.00  1.35           H  
ATOM   3941 1HD2 ASN A 270     -44.875  43.000  -7.210  1.00  1.35           H  
ATOM   3942 2HD2 ASN A 270     -43.599  41.920  -6.751  1.00  1.35           H  
ATOM   3943  N   ALA A 271     -43.473  39.516  -2.091  1.00  1.32           N  
ATOM   3944  CA  ALA A 271     -43.025  38.304  -1.431  1.00  1.32           C  
ATOM   3945  C   ALA A 271     -43.841  38.024  -0.188  1.00  1.32           C  
ATOM   3946  O   ALA A 271     -44.197  36.878   0.077  1.00  1.32           O  
ATOM   3947  CB  ALA A 271     -41.583  38.429  -1.055  1.00  1.32           C  
ATOM   3948  H   ALA A 271     -42.818  40.293  -2.199  1.00  1.32           H  
ATOM   3949  HA  ALA A 271     -43.154  37.472  -2.122  1.00  1.32           H  
ATOM   3950 1HB  ALA A 271     -41.261  37.516  -0.579  1.00  1.32           H  
ATOM   3951 2HB  ALA A 271     -40.979  38.618  -1.944  1.00  1.32           H  
ATOM   3952 3HB  ALA A 271     -41.488  39.271  -0.365  1.00  1.32           H  
ATOM   3953  N   LEU A 272     -44.162  39.072   0.563  1.00  1.30           N  
ATOM   3954  CA  LEU A 272     -44.934  38.931   1.779  1.00  1.30           C  
ATOM   3955  C   LEU A 272     -46.338  38.446   1.475  1.00  1.30           C  
ATOM   3956  O   LEU A 272     -46.874  37.613   2.209  1.00  1.30           O  
ATOM   3957  CB  LEU A 272     -44.894  40.247   2.522  1.00  1.30           C  
ATOM   3958  CG  LEU A 272     -43.502  40.558   3.093  1.00  1.30           C  
ATOM   3959  CD1 LEU A 272     -43.448  41.950   3.556  1.00  1.30           C  
ATOM   3960  CD2 LEU A 272     -43.260  39.666   4.223  1.00  1.30           C  
ATOM   3961  H   LEU A 272     -43.842  40.006   0.305  1.00  1.30           H  
ATOM   3962  HA  LEU A 272     -44.452  38.191   2.404  1.00  1.30           H  
ATOM   3963 1HB  LEU A 272     -45.185  41.050   1.844  1.00  1.30           H  
ATOM   3964 2HB  LEU A 272     -45.599  40.202   3.350  1.00  1.30           H  
ATOM   3965  HG  LEU A 272     -42.738  40.400   2.337  1.00  1.30           H  
ATOM   3966 1HD1 LEU A 272     -42.468  42.162   3.977  1.00  1.30           H  
ATOM   3967 2HD1 LEU A 272     -43.644  42.631   2.733  1.00  1.30           H  
ATOM   3968 3HD1 LEU A 272     -44.188  42.055   4.288  1.00  1.30           H  
ATOM   3969 1HD2 LEU A 272     -42.296  39.882   4.652  1.00  1.30           H  
ATOM   3970 2HD2 LEU A 272     -44.022  39.852   4.942  1.00  1.30           H  
ATOM   3971 3HD2 LEU A 272     -43.298  38.637   3.906  1.00  1.30           H  
ATOM   3972  N   GLU A 273     -46.933  38.914   0.370  1.00  1.29           N  
ATOM   3973  CA  GLU A 273     -48.233  38.390  -0.023  1.00  1.29           C  
ATOM   3974  C   GLU A 273     -48.128  36.899  -0.301  1.00  1.29           C  
ATOM   3975  O   GLU A 273     -48.974  36.114   0.131  1.00  1.29           O  
ATOM   3976  CB  GLU A 273     -48.795  39.099  -1.260  1.00  1.29           C  
ATOM   3977  CG  GLU A 273     -50.152  38.527  -1.721  1.00  1.29           C  
ATOM   3978  CD  GLU A 273     -50.836  39.302  -2.841  1.00  1.29           C  
ATOM   3979  OE1 GLU A 273     -50.431  40.397  -3.146  1.00  1.29           O  
ATOM   3980  OE2 GLU A 273     -51.774  38.767  -3.394  1.00  1.29           O  
ATOM   3981  H   GLU A 273     -46.485  39.640  -0.195  1.00  1.29           H  
ATOM   3982  HA  GLU A 273     -48.927  38.534   0.803  1.00  1.29           H  
ATOM   3983 1HB  GLU A 273     -48.900  40.162  -1.059  1.00  1.29           H  
ATOM   3984 2HB  GLU A 273     -48.093  38.995  -2.085  1.00  1.29           H  
ATOM   3985 1HG  GLU A 273     -49.970  37.512  -2.074  1.00  1.29           H  
ATOM   3986 2HG  GLU A 273     -50.821  38.455  -0.870  1.00  1.29           H  
ATOM   3987  N   HIS A 274     -47.061  36.489  -0.992  1.00  1.30           N  
ATOM   3988  CA  HIS A 274     -46.906  35.081  -1.333  1.00  1.30           C  
ATOM   3989  C   HIS A 274     -46.756  34.255  -0.063  1.00  1.30           C  
ATOM   3990  O   HIS A 274     -47.343  33.172   0.057  1.00  1.30           O  
ATOM   3991  CB  HIS A 274     -45.686  34.864  -2.234  1.00  1.30           C  
ATOM   3992  CG  HIS A 274     -45.810  35.489  -3.587  1.00  1.30           C  
ATOM   3993  ND1 HIS A 274     -44.747  35.570  -4.457  1.00  1.30           N  
ATOM   3994  CD2 HIS A 274     -46.854  36.087  -4.204  1.00  1.30           C  
ATOM   3995  CE1 HIS A 274     -45.132  36.191  -5.560  1.00  1.30           C  
ATOM   3996  NE2 HIS A 274     -46.408  36.516  -5.435  1.00  1.30           N  
ATOM   3997  H   HIS A 274     -46.380  37.177  -1.322  1.00  1.30           H  
ATOM   3998  HA  HIS A 274     -47.793  34.734  -1.862  1.00  1.30           H  
ATOM   3999 1HB  HIS A 274     -44.801  35.271  -1.755  1.00  1.30           H  
ATOM   4000 2HB  HIS A 274     -45.512  33.797  -2.372  1.00  1.30           H  
ATOM   4001  HD1 HIS A 274     -44.033  34.850  -4.469  1.00  1.30           H  
ATOM   4002  HD2 HIS A 274     -47.887  36.268  -3.901  1.00  1.30           H  
ATOM   4003  HE1 HIS A 274     -44.428  36.354  -6.376  1.00  1.30           H  
ATOM   4004  N   ILE A 275     -45.995  34.764   0.896  1.00  1.33           N  
ATOM   4005  CA  ILE A 275     -45.805  34.125   2.179  1.00  1.33           C  
ATOM   4006  C   ILE A 275     -47.080  33.966   2.956  1.00  1.33           C  
ATOM   4007  O   ILE A 275     -47.404  32.896   3.462  1.00  1.33           O  
ATOM   4008  CB  ILE A 275     -44.780  34.891   3.023  1.00  1.33           C  
ATOM   4009  CG1 ILE A 275     -43.382  34.774   2.406  1.00  1.33           C  
ATOM   4010  CG2 ILE A 275     -44.766  34.375   4.426  1.00  1.33           C  
ATOM   4011  CD1 ILE A 275     -42.409  35.731   2.974  1.00  1.33           C  
ATOM   4012  H   ILE A 275     -45.534  35.671   0.728  1.00  1.33           H  
ATOM   4013  HA  ILE A 275     -45.432  33.107   1.961  1.00  1.33           H  
ATOM   4014  HB  ILE A 275     -45.051  35.947   3.038  1.00  1.33           H  
ATOM   4015 1HG1 ILE A 275     -42.998  33.781   2.596  1.00  1.33           H  
ATOM   4016 2HG1 ILE A 275     -43.445  34.925   1.334  1.00  1.33           H  
ATOM   4017 1HG2 ILE A 275     -44.049  34.947   4.984  1.00  1.33           H  
ATOM   4018 2HG2 ILE A 275     -45.752  34.483   4.877  1.00  1.33           H  
ATOM   4019 3HG2 ILE A 275     -44.486  33.327   4.422  1.00  1.33           H  
ATOM   4020 1HD1 ILE A 275     -41.462  35.576   2.510  1.00  1.33           H  
ATOM   4021 2HD1 ILE A 275     -42.737  36.736   2.783  1.00  1.33           H  
ATOM   4022 3HD1 ILE A 275     -42.328  35.572   4.035  1.00  1.33           H  
ATOM   4023  N   ALA A 276     -47.834  35.074   3.051  1.00  1.37           N  
ATOM   4024  CA  ALA A 276     -49.087  35.040   3.768  1.00  1.37           C  
ATOM   4025  C   ALA A 276     -50.026  34.032   3.128  1.00  1.37           C  
ATOM   4026  O   ALA A 276     -50.652  33.242   3.835  1.00  1.37           O  
ATOM   4027  CB  ALA A 276     -49.733  36.409   3.769  1.00  1.37           C  
ATOM   4028  H   ALA A 276     -47.518  35.941   2.622  1.00  1.37           H  
ATOM   4029  HA  ALA A 276     -48.894  34.729   4.794  1.00  1.37           H  
ATOM   4030 1HB  ALA A 276     -50.662  36.355   4.316  1.00  1.37           H  
ATOM   4031 2HB  ALA A 276     -49.081  37.134   4.237  1.00  1.37           H  
ATOM   4032 3HB  ALA A 276     -49.928  36.714   2.740  1.00  1.37           H  
ATOM   4033  N   ARG A 277     -50.065  33.998   1.790  1.00  1.43           N  
ATOM   4034  CA  ARG A 277     -50.925  33.046   1.110  1.00  1.43           C  
ATOM   4035  C   ARG A 277     -50.483  31.624   1.369  1.00  1.43           C  
ATOM   4036  O   ARG A 277     -51.314  30.756   1.615  1.00  1.43           O  
ATOM   4037  CB  ARG A 277     -50.945  33.298  -0.387  1.00  1.43           C  
ATOM   4038  CG  ARG A 277     -51.723  34.532  -0.826  1.00  1.43           C  
ATOM   4039  CD  ARG A 277     -51.681  34.704  -2.304  1.00  1.43           C  
ATOM   4040  NE  ARG A 277     -52.429  35.881  -2.749  1.00  1.43           N  
ATOM   4041  CZ  ARG A 277     -53.751  35.924  -2.959  1.00  1.43           C  
ATOM   4042  NH1 ARG A 277     -54.510  34.865  -2.764  1.00  1.43           N  
ATOM   4043  NH2 ARG A 277     -54.267  37.059  -3.367  1.00  1.43           N  
ATOM   4044  H   ARG A 277     -49.524  34.665   1.237  1.00  1.43           H  
ATOM   4045  HA  ARG A 277     -51.940  33.172   1.491  1.00  1.43           H  
ATOM   4046 1HB  ARG A 277     -49.919  33.423  -0.732  1.00  1.43           H  
ATOM   4047 2HB  ARG A 277     -51.358  32.428  -0.900  1.00  1.43           H  
ATOM   4048 1HG  ARG A 277     -52.764  34.429  -0.517  1.00  1.43           H  
ATOM   4049 2HG  ARG A 277     -51.298  35.416  -0.361  1.00  1.43           H  
ATOM   4050 1HD  ARG A 277     -50.639  34.830  -2.611  1.00  1.43           H  
ATOM   4051 2HD  ARG A 277     -52.098  33.825  -2.791  1.00  1.43           H  
ATOM   4052  HE  ARG A 277     -51.926  36.761  -2.927  1.00  1.43           H  
ATOM   4053 1HH1 ARG A 277     -54.097  34.000  -2.445  1.00  1.43           H  
ATOM   4054 2HH1 ARG A 277     -55.504  34.920  -2.929  1.00  1.43           H  
ATOM   4055 1HH2 ARG A 277     -53.627  37.854  -3.506  1.00  1.43           H  
ATOM   4056 2HH2 ARG A 277     -55.255  37.146  -3.540  1.00  1.43           H  
ATOM   4057  N   ALA A 278     -49.176  31.369   1.350  1.00  1.51           N  
ATOM   4058  CA  ALA A 278     -48.715  30.017   1.598  1.00  1.51           C  
ATOM   4059  C   ALA A 278     -49.129  29.583   2.996  1.00  1.51           C  
ATOM   4060  O   ALA A 278     -49.532  28.438   3.217  1.00  1.51           O  
ATOM   4061  CB  ALA A 278     -47.215  29.941   1.438  1.00  1.51           C  
ATOM   4062  H   ALA A 278     -48.506  32.107   1.131  1.00  1.51           H  
ATOM   4063  HA  ALA A 278     -49.189  29.353   0.874  1.00  1.51           H  
ATOM   4064 1HB  ALA A 278     -46.872  28.923   1.612  1.00  1.51           H  
ATOM   4065 2HB  ALA A 278     -46.938  30.253   0.433  1.00  1.51           H  
ATOM   4066 3HB  ALA A 278     -46.764  30.613   2.162  1.00  1.51           H  
ATOM   4067  N   ALA A 279     -49.044  30.495   3.966  1.00  1.60           N  
ATOM   4068  CA  ALA A 279     -49.445  30.132   5.314  1.00  1.60           C  
ATOM   4069  C   ALA A 279     -50.924  29.762   5.324  1.00  1.60           C  
ATOM   4070  O   ALA A 279     -51.317  28.732   5.883  1.00  1.60           O  
ATOM   4071  CB  ALA A 279     -49.164  31.278   6.272  1.00  1.60           C  
ATOM   4072  H   ALA A 279     -48.685  31.432   3.766  1.00  1.60           H  
ATOM   4073  HA  ALA A 279     -48.868  29.261   5.623  1.00  1.60           H  
ATOM   4074 1HB  ALA A 279     -49.447  30.993   7.277  1.00  1.60           H  
ATOM   4075 2HB  ALA A 279     -48.104  31.518   6.248  1.00  1.60           H  
ATOM   4076 3HB  ALA A 279     -49.738  32.151   5.969  1.00  1.60           H  
ATOM   4077  N   GLU A 280     -51.742  30.544   4.610  1.00  1.72           N  
ATOM   4078  CA  GLU A 280     -53.174  30.271   4.559  1.00  1.72           C  
ATOM   4079  C   GLU A 280     -53.454  28.914   3.910  1.00  1.72           C  
ATOM   4080  O   GLU A 280     -54.274  28.140   4.408  1.00  1.72           O  
ATOM   4081  CB  GLU A 280     -53.897  31.391   3.793  1.00  1.72           C  
ATOM   4082  CG  GLU A 280     -53.953  32.741   4.527  1.00  1.72           C  
ATOM   4083  CD  GLU A 280     -54.522  33.870   3.680  1.00  1.72           C  
ATOM   4084  OE1 GLU A 280     -54.721  33.674   2.502  1.00  1.72           O  
ATOM   4085  OE2 GLU A 280     -54.764  34.926   4.224  1.00  1.72           O  
ATOM   4086  H   GLU A 280     -51.367  31.372   4.146  1.00  1.72           H  
ATOM   4087  HA  GLU A 280     -53.551  30.248   5.581  1.00  1.72           H  
ATOM   4088 1HB  GLU A 280     -53.397  31.559   2.845  1.00  1.72           H  
ATOM   4089 2HB  GLU A 280     -54.917  31.082   3.573  1.00  1.72           H  
ATOM   4090 1HG  GLU A 280     -54.569  32.626   5.417  1.00  1.72           H  
ATOM   4091 2HG  GLU A 280     -52.951  33.007   4.851  1.00  1.72           H  
ATOM   4092  N   GLU A 281     -52.705  28.584   2.854  1.00  1.84           N  
ATOM   4093  CA  GLU A 281     -52.857  27.316   2.133  1.00  1.84           C  
ATOM   4094  C   GLU A 281     -52.574  26.128   3.047  1.00  1.84           C  
ATOM   4095  O   GLU A 281     -53.202  25.073   2.933  1.00  1.84           O  
ATOM   4096  CB  GLU A 281     -51.931  27.269   0.911  1.00  1.84           C  
ATOM   4097  CG  GLU A 281     -52.321  28.208  -0.232  1.00  1.84           C  
ATOM   4098  CD  GLU A 281     -51.290  28.239  -1.313  1.00  1.84           C  
ATOM   4099  OE1 GLU A 281     -50.292  27.590  -1.154  1.00  1.84           O  
ATOM   4100  OE2 GLU A 281     -51.500  28.883  -2.309  1.00  1.84           O  
ATOM   4101  H   GLU A 281     -52.038  29.274   2.505  1.00  1.84           H  
ATOM   4102  HA  GLU A 281     -53.888  27.241   1.789  1.00  1.84           H  
ATOM   4103 1HB  GLU A 281     -50.916  27.518   1.214  1.00  1.84           H  
ATOM   4104 2HB  GLU A 281     -51.911  26.256   0.511  1.00  1.84           H  
ATOM   4105 1HG  GLU A 281     -53.260  27.860  -0.656  1.00  1.84           H  
ATOM   4106 2HG  GLU A 281     -52.483  29.206   0.151  1.00  1.84           H  
ATOM   4107  N   GLN A 282     -51.645  26.323   3.979  1.00  1.94           N  
ATOM   4108  CA  GLN A 282     -51.237  25.301   4.931  1.00  1.94           C  
ATOM   4109  C   GLN A 282     -52.146  25.242   6.162  1.00  1.94           C  
ATOM   4110  O   GLN A 282     -51.929  24.415   7.051  1.00  1.94           O  
ATOM   4111  CB  GLN A 282     -49.807  25.580   5.397  1.00  1.94           C  
ATOM   4112  CG  GLN A 282     -48.760  25.463   4.311  1.00  1.94           C  
ATOM   4113  CD  GLN A 282     -47.401  25.913   4.793  1.00  1.94           C  
ATOM   4114  OE1 GLN A 282     -46.758  25.275   5.636  1.00  1.94           O  
ATOM   4115  NE2 GLN A 282     -46.961  27.044   4.266  1.00  1.94           N  
ATOM   4116  H   GLN A 282     -51.151  27.219   3.984  1.00  1.94           H  
ATOM   4117  HA  GLN A 282     -51.274  24.335   4.434  1.00  1.94           H  
ATOM   4118 1HB  GLN A 282     -49.755  26.593   5.803  1.00  1.94           H  
ATOM   4119 2HB  GLN A 282     -49.544  24.892   6.197  1.00  1.94           H  
ATOM   4120 1HG  GLN A 282     -48.687  24.422   4.009  1.00  1.94           H  
ATOM   4121 2HG  GLN A 282     -49.049  26.073   3.462  1.00  1.94           H  
ATOM   4122 1HE2 GLN A 282     -46.075  27.415   4.537  1.00  1.94           H  
ATOM   4123 2HE2 GLN A 282     -47.542  27.527   3.593  1.00  1.94           H  
ATOM   4124  N   GLY A 283     -53.145  26.129   6.242  1.00  1.99           N  
ATOM   4125  CA  GLY A 283     -54.028  26.176   7.399  1.00  1.99           C  
ATOM   4126  C   GLY A 283     -53.385  26.886   8.587  1.00  1.99           C  
ATOM   4127  O   GLY A 283     -53.774  26.664   9.735  1.00  1.99           O  
ATOM   4128  H   GLY A 283     -53.317  26.786   5.484  1.00  1.99           H  
ATOM   4129 1HA  GLY A 283     -54.946  26.694   7.119  1.00  1.99           H  
ATOM   4130 2HA  GLY A 283     -54.304  25.163   7.684  1.00  1.99           H  
ATOM   4131  N   VAL A 284     -52.390  27.725   8.310  1.00  1.97           N  
ATOM   4132  CA  VAL A 284     -51.661  28.422   9.348  1.00  1.97           C  
ATOM   4133  C   VAL A 284     -51.895  29.921   9.370  1.00  1.97           C  
ATOM   4134  O   VAL A 284     -51.570  30.625   8.420  1.00  1.97           O  
ATOM   4135  CB  VAL A 284     -50.156  28.188   9.112  1.00  1.97           C  
ATOM   4136  CG1 VAL A 284     -49.338  28.926  10.141  1.00  1.97           C  
ATOM   4137  CG2 VAL A 284     -49.870  26.706   9.145  1.00  1.97           C  
ATOM   4138  H   VAL A 284     -52.118  27.893   7.343  1.00  1.97           H  
ATOM   4139  HA  VAL A 284     -51.951  28.006  10.313  1.00  1.97           H  
ATOM   4140  HB  VAL A 284     -49.886  28.580   8.133  1.00  1.97           H  
ATOM   4141 1HG1 VAL A 284     -48.280  28.763   9.951  1.00  1.97           H  
ATOM   4142 2HG1 VAL A 284     -49.553  29.985  10.076  1.00  1.97           H  
ATOM   4143 3HG1 VAL A 284     -49.590  28.565  11.137  1.00  1.97           H  
ATOM   4144 1HG2 VAL A 284     -48.811  26.534   8.958  1.00  1.97           H  
ATOM   4145 2HG2 VAL A 284     -50.139  26.310  10.123  1.00  1.97           H  
ATOM   4146 3HG2 VAL A 284     -50.453  26.204   8.383  1.00  1.97           H  
ATOM   4147  N   HIS A 285     -52.432  30.439  10.466  1.00  1.87           N  
ATOM   4148  CA  HIS A 285     -52.546  31.884  10.533  1.00  1.87           C  
ATOM   4149  C   HIS A 285     -51.134  32.393  10.749  1.00  1.87           C  
ATOM   4150  O   HIS A 285     -50.393  31.824  11.551  1.00  1.87           O  
ATOM   4151  CB  HIS A 285     -53.474  32.362  11.664  1.00  1.87           C  
ATOM   4152  CG  HIS A 285     -53.784  33.866  11.624  1.00  1.87           C  
ATOM   4153  ND1 HIS A 285     -52.887  34.832  12.053  1.00  1.87           N  
ATOM   4154  CD2 HIS A 285     -54.882  34.539  11.198  1.00  1.87           C  
ATOM   4155  CE1 HIS A 285     -53.424  36.033  11.889  1.00  1.87           C  
ATOM   4156  NE2 HIS A 285     -54.632  35.882  11.374  1.00  1.87           N  
ATOM   4157  H   HIS A 285     -52.725  29.847  11.230  1.00  1.87           H  
ATOM   4158  HA  HIS A 285     -52.915  32.287   9.590  1.00  1.87           H  
ATOM   4159 1HB  HIS A 285     -54.417  31.818  11.620  1.00  1.87           H  
ATOM   4160 2HB  HIS A 285     -53.013  32.141  12.628  1.00  1.87           H  
ATOM   4161  HD1 HIS A 285     -52.075  34.662  12.611  1.00  1.87           H  
ATOM   4162  HD2 HIS A 285     -55.833  34.213  10.778  1.00  1.87           H  
ATOM   4163  HE1 HIS A 285     -52.873  36.933  12.170  1.00  1.87           H  
ATOM   4164  N   SER A 286     -50.763  33.454  10.065  1.00  1.71           N  
ATOM   4165  CA  SER A 286     -49.454  34.040  10.265  1.00  1.71           C  
ATOM   4166  C   SER A 286     -49.603  35.539  10.174  1.00  1.71           C  
ATOM   4167  O   SER A 286     -49.911  36.076   9.118  1.00  1.71           O  
ATOM   4168  CB  SER A 286     -48.469  33.513   9.240  1.00  1.71           C  
ATOM   4169  OG  SER A 286     -47.210  34.098   9.411  1.00  1.71           O  
ATOM   4170  H   SER A 286     -51.405  33.869   9.405  1.00  1.71           H  
ATOM   4171  HA  SER A 286     -49.094  33.784  11.262  1.00  1.71           H  
ATOM   4172 1HB  SER A 286     -48.388  32.429   9.347  1.00  1.71           H  
ATOM   4173 2HB  SER A 286     -48.837  33.718   8.236  1.00  1.71           H  
ATOM   4174  HG  SER A 286     -46.589  33.546   8.930  1.00  1.71           H  
ATOM   4175  N   GLU A 287     -49.394  36.208  11.296  1.00  1.54           N  
ATOM   4176  CA  GLU A 287     -49.612  37.643  11.393  1.00  1.54           C  
ATOM   4177  C   GLU A 287     -48.476  38.484  10.824  1.00  1.54           C  
ATOM   4178  O   GLU A 287     -48.713  39.516  10.187  1.00  1.54           O  
ATOM   4179  CB  GLU A 287     -49.863  38.029  12.846  1.00  1.54           C  
ATOM   4180  CG  GLU A 287     -50.264  39.464  13.032  1.00  1.54           C  
ATOM   4181  CD  GLU A 287     -50.655  39.793  14.450  1.00  1.54           C  
ATOM   4182  OE1 GLU A 287     -50.595  38.918  15.280  1.00  1.54           O  
ATOM   4183  OE2 GLU A 287     -51.036  40.914  14.698  1.00  1.54           O  
ATOM   4184  H   GLU A 287     -49.111  35.695  12.119  1.00  1.54           H  
ATOM   4185  HA  GLU A 287     -50.512  37.881  10.825  1.00  1.54           H  
ATOM   4186 1HB  GLU A 287     -50.646  37.400  13.266  1.00  1.54           H  
ATOM   4187 2HB  GLU A 287     -48.956  37.860  13.428  1.00  1.54           H  
ATOM   4188 1HG  GLU A 287     -49.426  40.069  12.746  1.00  1.54           H  
ATOM   4189 2HG  GLU A 287     -51.089  39.694  12.360  1.00  1.54           H  
ATOM   4190  N   LEU A 288     -47.233  38.051  11.024  1.00  1.37           N  
ATOM   4191  CA  LEU A 288     -46.144  38.900  10.590  1.00  1.37           C  
ATOM   4192  C   LEU A 288     -46.105  39.248   9.103  1.00  1.37           C  
ATOM   4193  O   LEU A 288     -45.892  40.412   8.816  1.00  1.37           O  
ATOM   4194  CB  LEU A 288     -44.780  38.316  10.956  1.00  1.37           C  
ATOM   4195  CG  LEU A 288     -44.403  38.302  12.391  1.00  1.37           C  
ATOM   4196  CD1 LEU A 288     -43.093  37.535  12.542  1.00  1.37           C  
ATOM   4197  CD2 LEU A 288     -44.253  39.731  12.855  1.00  1.37           C  
ATOM   4198  H   LEU A 288     -47.057  37.177  11.501  1.00  1.37           H  
ATOM   4199  HA  LEU A 288     -46.241  39.839  11.136  1.00  1.37           H  
ATOM   4200 1HB  LEU A 288     -44.700  37.301  10.575  1.00  1.37           H  
ATOM   4201 2HB  LEU A 288     -44.029  38.925  10.482  1.00  1.37           H  
ATOM   4202  HG  LEU A 288     -45.171  37.800  12.979  1.00  1.37           H  
ATOM   4203 1HD1 LEU A 288     -42.796  37.518  13.589  1.00  1.37           H  
ATOM   4204 2HD1 LEU A 288     -43.229  36.514  12.187  1.00  1.37           H  
ATOM   4205 3HD1 LEU A 288     -42.316  38.023  11.951  1.00  1.37           H  
ATOM   4206 1HD2 LEU A 288     -43.965  39.748  13.906  1.00  1.37           H  
ATOM   4207 2HD2 LEU A 288     -43.487  40.216  12.257  1.00  1.37           H  
ATOM   4208 3HD2 LEU A 288     -45.194  40.254  12.729  1.00  1.37           H  
ATOM   4209  N   PRO A 289     -46.359  38.369   8.108  1.00  1.24           N  
ATOM   4210  CA  PRO A 289     -46.289  38.770   6.722  1.00  1.24           C  
ATOM   4211  C   PRO A 289     -47.343  39.811   6.388  1.00  1.24           C  
ATOM   4212  O   PRO A 289     -47.173  40.583   5.447  1.00  1.24           O  
ATOM   4213  CB  PRO A 289     -46.461  37.453   5.962  1.00  1.24           C  
ATOM   4214  CG  PRO A 289     -47.180  36.549   6.928  1.00  1.24           C  
ATOM   4215  CD  PRO A 289     -46.667  36.949   8.300  1.00  1.24           C  
ATOM   4216  HA  PRO A 289     -45.305  39.184   6.544  1.00  1.24           H  
ATOM   4217 1HB  PRO A 289     -47.008  37.631   5.029  1.00  1.24           H  
ATOM   4218 2HB  PRO A 289     -45.477  37.066   5.673  1.00  1.24           H  
ATOM   4219 1HG  PRO A 289     -48.271  36.693   6.844  1.00  1.24           H  
ATOM   4220 2HG  PRO A 289     -46.986  35.495   6.699  1.00  1.24           H  
ATOM   4221 1HD  PRO A 289     -47.474  36.776   8.944  1.00  1.24           H  
ATOM   4222 2HD  PRO A 289     -45.777  36.385   8.586  1.00  1.24           H  
ATOM   4223  N   HIS A 290     -48.406  39.906   7.194  1.00  1.14           N  
ATOM   4224  CA  HIS A 290     -49.417  40.900   6.910  1.00  1.14           C  
ATOM   4225  C   HIS A 290     -48.930  42.230   7.447  1.00  1.14           C  
ATOM   4226  O   HIS A 290     -49.024  43.252   6.766  1.00  1.14           O  
ATOM   4227  CB  HIS A 290     -50.757  40.542   7.552  1.00  1.14           C  
ATOM   4228  CG  HIS A 290     -51.445  39.351   6.947  1.00  1.14           C  
ATOM   4229  ND1 HIS A 290     -51.951  39.351   5.660  1.00  1.14           N  
ATOM   4230  CD2 HIS A 290     -51.736  38.139   7.466  1.00  1.14           C  
ATOM   4231  CE1 HIS A 290     -52.521  38.181   5.418  1.00  1.14           C  
ATOM   4232  NE2 HIS A 290     -52.404  37.430   6.495  1.00  1.14           N  
ATOM   4233  H   HIS A 290     -48.523  39.322   8.018  1.00  1.14           H  
ATOM   4234  HA  HIS A 290     -49.562  40.994   5.836  1.00  1.14           H  
ATOM   4235 1HB  HIS A 290     -50.603  40.336   8.613  1.00  1.14           H  
ATOM   4236 2HB  HIS A 290     -51.427  41.396   7.482  1.00  1.14           H  
ATOM   4237  HD2 HIS A 290     -51.497  37.798   8.468  1.00  1.14           H  
ATOM   4238  HE1 HIS A 290     -53.010  37.881   4.487  1.00  1.14           H  
ATOM   4239  HE2 HIS A 290     -52.753  36.485   6.597  1.00  1.14           H  
ATOM   4240  N   LEU A 291     -48.368  42.209   8.658  1.00  1.07           N  
ATOM   4241  CA  LEU A 291     -47.872  43.437   9.269  1.00  1.07           C  
ATOM   4242  C   LEU A 291     -46.686  43.993   8.488  1.00  1.07           C  
ATOM   4243  O   LEU A 291     -46.582  45.197   8.247  1.00  1.07           O  
ATOM   4244  CB  LEU A 291     -47.398  43.150  10.698  1.00  1.07           C  
ATOM   4245  CG  LEU A 291     -48.475  42.779  11.701  1.00  1.07           C  
ATOM   4246  CD1 LEU A 291     -47.809  42.361  13.006  1.00  1.07           C  
ATOM   4247  CD2 LEU A 291     -49.400  43.953  11.909  1.00  1.07           C  
ATOM   4248  H   LEU A 291     -48.309  41.325   9.166  1.00  1.07           H  
ATOM   4249  HA  LEU A 291     -48.668  44.177   9.279  1.00  1.07           H  
ATOM   4250 1HB  LEU A 291     -46.686  42.324  10.663  1.00  1.07           H  
ATOM   4251 2HB  LEU A 291     -46.881  44.029  11.075  1.00  1.07           H  
ATOM   4252  HG  LEU A 291     -49.050  41.931  11.323  1.00  1.07           H  
ATOM   4253 1HD1 LEU A 291     -48.575  42.084  13.734  1.00  1.07           H  
ATOM   4254 2HD1 LEU A 291     -47.165  41.511  12.823  1.00  1.07           H  
ATOM   4255 3HD1 LEU A 291     -47.223  43.188  13.397  1.00  1.07           H  
ATOM   4256 1HD2 LEU A 291     -50.173  43.677  12.630  1.00  1.07           H  
ATOM   4257 2HD2 LEU A 291     -48.833  44.801  12.290  1.00  1.07           H  
ATOM   4258 3HD2 LEU A 291     -49.865  44.222  10.960  1.00  1.07           H  
ATOM   4259  N   MET A 292     -45.818  43.090   8.038  1.00  1.03           N  
ATOM   4260  CA  MET A 292     -44.627  43.472   7.305  1.00  1.03           C  
ATOM   4261  C   MET A 292     -45.042  44.079   5.971  1.00  1.03           C  
ATOM   4262  O   MET A 292     -44.498  45.109   5.542  1.00  1.03           O  
ATOM   4263  CB  MET A 292     -43.753  42.222   7.113  1.00  1.03           C  
ATOM   4264  CG  MET A 292     -43.111  41.702   8.396  1.00  1.03           C  
ATOM   4265  SD  MET A 292     -41.905  40.366   8.180  1.00  1.03           S  
ATOM   4266  CE  MET A 292     -42.643  38.769   7.761  1.00  1.03           C  
ATOM   4267  H   MET A 292     -45.965  42.110   8.254  1.00  1.03           H  
ATOM   4268  HA  MET A 292     -44.084  44.222   7.874  1.00  1.03           H  
ATOM   4269 1HB  MET A 292     -44.361  41.425   6.700  1.00  1.03           H  
ATOM   4270 2HB  MET A 292     -42.953  42.435   6.413  1.00  1.03           H  
ATOM   4271 1HG  MET A 292     -42.589  42.541   8.812  1.00  1.03           H  
ATOM   4272 2HG  MET A 292     -43.837  41.401   9.125  1.00  1.03           H  
ATOM   4273 1HE  MET A 292     -41.851  38.022   7.661  1.00  1.03           H  
ATOM   4274 2HE  MET A 292     -43.315  38.449   8.515  1.00  1.03           H  
ATOM   4275 3HE  MET A 292     -43.163  38.839   6.845  1.00  1.03           H  
ATOM   4276  N   ARG A 293     -46.050  43.464   5.343  1.00  1.00           N  
ATOM   4277  CA  ARG A 293     -46.581  43.918   4.078  1.00  1.00           C  
ATOM   4278  C   ARG A 293     -47.211  45.282   4.199  1.00  1.00           C  
ATOM   4279  O   ARG A 293     -46.880  46.171   3.423  1.00  1.00           O  
ATOM   4280  CB  ARG A 293     -47.605  42.934   3.574  1.00  1.00           C  
ATOM   4281  CG  ARG A 293     -48.258  43.281   2.303  1.00  1.00           C  
ATOM   4282  CD  ARG A 293     -49.185  42.217   1.907  1.00  1.00           C  
ATOM   4283  NE  ARG A 293     -50.000  42.595   0.786  1.00  1.00           N  
ATOM   4284  CZ  ARG A 293     -50.969  41.829   0.274  1.00  1.00           C  
ATOM   4285  NH1 ARG A 293     -51.223  40.652   0.806  1.00  1.00           N  
ATOM   4286  NH2 ARG A 293     -51.670  42.258  -0.755  1.00  1.00           N  
ATOM   4287  H   ARG A 293     -46.457  42.611   5.727  1.00  1.00           H  
ATOM   4288  HA  ARG A 293     -45.763  43.975   3.359  1.00  1.00           H  
ATOM   4289 1HB  ARG A 293     -47.135  41.979   3.424  1.00  1.00           H  
ATOM   4290 2HB  ARG A 293     -48.383  42.799   4.318  1.00  1.00           H  
ATOM   4291 1HG  ARG A 293     -48.809  44.217   2.402  1.00  1.00           H  
ATOM   4292 2HG  ARG A 293     -47.498  43.374   1.545  1.00  1.00           H  
ATOM   4293 1HD  ARG A 293     -48.610  41.330   1.624  1.00  1.00           H  
ATOM   4294 2HD  ARG A 293     -49.839  41.973   2.743  1.00  1.00           H  
ATOM   4295  HE  ARG A 293     -49.858  43.526   0.370  1.00  1.00           H  
ATOM   4296 1HH1 ARG A 293     -50.683  40.328   1.597  1.00  1.00           H  
ATOM   4297 2HH1 ARG A 293     -51.954  40.072   0.420  1.00  1.00           H  
ATOM   4298 1HH2 ARG A 293     -51.465  43.164  -1.162  1.00  1.00           H  
ATOM   4299 2HH2 ARG A 293     -52.399  41.684  -1.147  1.00  1.00           H  
ATOM   4300  N   GLU A 294     -48.091  45.464   5.194  1.00  0.98           N  
ATOM   4301  CA  GLU A 294     -48.777  46.739   5.363  1.00  0.98           C  
ATOM   4302  C   GLU A 294     -47.816  47.886   5.549  1.00  0.98           C  
ATOM   4303  O   GLU A 294     -47.981  48.947   4.943  1.00  0.98           O  
ATOM   4304  CB  GLU A 294     -49.729  46.714   6.563  1.00  0.98           C  
ATOM   4305  CG  GLU A 294     -50.459  48.057   6.784  1.00  0.98           C  
ATOM   4306  CD  GLU A 294     -51.459  48.062   7.936  1.00  0.98           C  
ATOM   4307  OE1 GLU A 294     -51.687  47.036   8.530  1.00  0.98           O  
ATOM   4308  OE2 GLU A 294     -51.970  49.126   8.232  1.00  0.98           O  
ATOM   4309  H   GLU A 294     -48.311  44.695   5.825  1.00  0.98           H  
ATOM   4310  HA  GLU A 294     -49.363  46.926   4.463  1.00  0.98           H  
ATOM   4311 1HB  GLU A 294     -50.476  45.932   6.421  1.00  0.98           H  
ATOM   4312 2HB  GLU A 294     -49.168  46.470   7.468  1.00  0.98           H  
ATOM   4313 1HG  GLU A 294     -49.706  48.821   6.977  1.00  0.98           H  
ATOM   4314 2HG  GLU A 294     -50.976  48.329   5.863  1.00  0.98           H  
ATOM   4315  N   VAL A 295     -46.785  47.703   6.359  1.00  0.98           N  
ATOM   4316  CA  VAL A 295     -45.894  48.823   6.555  1.00  0.98           C  
ATOM   4317  C   VAL A 295     -45.188  49.145   5.242  1.00  0.98           C  
ATOM   4318  O   VAL A 295     -45.087  50.319   4.868  1.00  0.98           O  
ATOM   4319  CB  VAL A 295     -44.894  48.543   7.673  1.00  0.98           C  
ATOM   4320  CG1 VAL A 295     -43.901  49.657   7.754  1.00  0.98           C  
ATOM   4321  CG2 VAL A 295     -45.651  48.418   8.961  1.00  0.98           C  
ATOM   4322  H   VAL A 295     -46.651  46.817   6.857  1.00  0.98           H  
ATOM   4323  HA  VAL A 295     -46.487  49.687   6.851  1.00  0.98           H  
ATOM   4324  HB  VAL A 295     -44.353  47.617   7.451  1.00  0.98           H  
ATOM   4325 1HG1 VAL A 295     -43.177  49.469   8.534  1.00  0.98           H  
ATOM   4326 2HG1 VAL A 295     -43.398  49.765   6.815  1.00  0.98           H  
ATOM   4327 3HG1 VAL A 295     -44.436  50.570   7.979  1.00  0.98           H  
ATOM   4328 1HG2 VAL A 295     -44.987  48.221   9.761  1.00  0.98           H  
ATOM   4329 2HG2 VAL A 295     -46.181  49.349   9.156  1.00  0.98           H  
ATOM   4330 3HG2 VAL A 295     -46.368  47.604   8.880  1.00  0.98           H  
ATOM   4331  N   ALA A 296     -44.707  48.121   4.523  1.00  0.98           N  
ATOM   4332  CA  ALA A 296     -44.068  48.381   3.241  1.00  0.98           C  
ATOM   4333  C   ALA A 296     -45.036  49.026   2.249  1.00  0.98           C  
ATOM   4334  O   ALA A 296     -44.641  49.944   1.534  1.00  0.98           O  
ATOM   4335  CB  ALA A 296     -43.499  47.096   2.668  1.00  0.98           C  
ATOM   4336  H   ALA A 296     -44.794  47.157   4.858  1.00  0.98           H  
ATOM   4337  HA  ALA A 296     -43.273  49.094   3.405  1.00  0.98           H  
ATOM   4338 1HB  ALA A 296     -43.000  47.305   1.722  1.00  0.98           H  
ATOM   4339 2HB  ALA A 296     -42.788  46.668   3.372  1.00  0.98           H  
ATOM   4340 3HB  ALA A 296     -44.310  46.389   2.507  1.00  0.98           H  
ATOM   4341  N   GLU A 297     -46.307  48.596   2.226  1.00  1.00           N  
ATOM   4342  CA  GLU A 297     -47.276  49.196   1.311  1.00  1.00           C  
ATOM   4343  C   GLU A 297     -47.487  50.659   1.659  1.00  1.00           C  
ATOM   4344  O   GLU A 297     -47.620  51.504   0.768  1.00  1.00           O  
ATOM   4345  CB  GLU A 297     -48.628  48.464   1.307  1.00  1.00           C  
ATOM   4346  CG  GLU A 297     -48.631  47.080   0.647  1.00  1.00           C  
ATOM   4347  CD  GLU A 297     -49.999  46.423   0.622  1.00  1.00           C  
ATOM   4348  OE1 GLU A 297     -50.910  46.960   1.205  1.00  1.00           O  
ATOM   4349  OE2 GLU A 297     -50.134  45.381   0.009  1.00  1.00           O  
ATOM   4350  H   GLU A 297     -46.594  47.834   2.834  1.00  1.00           H  
ATOM   4351  HA  GLU A 297     -46.868  49.147   0.303  1.00  1.00           H  
ATOM   4352 1HB  GLU A 297     -48.961  48.332   2.338  1.00  1.00           H  
ATOM   4353 2HB  GLU A 297     -49.370  49.077   0.801  1.00  1.00           H  
ATOM   4354 1HG  GLU A 297     -48.273  47.183  -0.372  1.00  1.00           H  
ATOM   4355 2HG  GLU A 297     -47.949  46.437   1.178  1.00  1.00           H  
ATOM   4356  N   ARG A 298     -47.508  50.980   2.955  1.00  1.03           N  
ATOM   4357  CA  ARG A 298     -47.653  52.369   3.343  1.00  1.03           C  
ATOM   4358  C   ARG A 298     -46.428  53.145   2.889  1.00  1.03           C  
ATOM   4359  O   ARG A 298     -46.557  54.235   2.341  1.00  1.03           O  
ATOM   4360  CB  ARG A 298     -47.878  52.503   4.838  1.00  1.03           C  
ATOM   4361  CG  ARG A 298     -49.275  52.048   5.285  1.00  1.03           C  
ATOM   4362  CD  ARG A 298     -49.484  52.182   6.744  1.00  1.03           C  
ATOM   4363  NE  ARG A 298     -50.811  51.718   7.146  1.00  1.03           N  
ATOM   4364  CZ  ARG A 298     -51.935  52.444   7.093  1.00  1.03           C  
ATOM   4365  NH1 ARG A 298     -51.929  53.690   6.660  1.00  1.03           N  
ATOM   4366  NH2 ARG A 298     -53.045  51.871   7.489  1.00  1.03           N  
ATOM   4367  H   ARG A 298     -47.441  50.252   3.667  1.00  1.03           H  
ATOM   4368  HA  ARG A 298     -48.528  52.777   2.842  1.00  1.03           H  
ATOM   4369 1HB  ARG A 298     -47.142  51.902   5.372  1.00  1.03           H  
ATOM   4370 2HB  ARG A 298     -47.738  53.542   5.139  1.00  1.03           H  
ATOM   4371 1HG  ARG A 298     -50.029  52.647   4.777  1.00  1.03           H  
ATOM   4372 2HG  ARG A 298     -49.416  51.001   5.017  1.00  1.03           H  
ATOM   4373 1HD  ARG A 298     -48.741  51.577   7.267  1.00  1.03           H  
ATOM   4374 2HD  ARG A 298     -49.382  53.223   7.037  1.00  1.03           H  
ATOM   4375  HE  ARG A 298     -50.923  50.756   7.497  1.00  1.03           H  
ATOM   4376 1HH1 ARG A 298     -51.065  54.115   6.358  1.00  1.03           H  
ATOM   4377 2HH1 ARG A 298     -52.789  54.217   6.628  1.00  1.03           H  
ATOM   4378 1HH2 ARG A 298     -52.988  50.895   7.819  1.00  1.03           H  
ATOM   4379 2HH2 ARG A 298     -53.919  52.369   7.470  1.00  1.03           H  
ATOM   4380  N   ALA A 299     -45.240  52.553   3.017  1.00  1.09           N  
ATOM   4381  CA  ALA A 299     -44.041  53.245   2.564  1.00  1.09           C  
ATOM   4382  C   ALA A 299     -44.157  53.554   1.067  1.00  1.09           C  
ATOM   4383  O   ALA A 299     -43.817  54.656   0.619  1.00  1.09           O  
ATOM   4384  CB  ALA A 299     -42.806  52.403   2.853  1.00  1.09           C  
ATOM   4385  H   ALA A 299     -45.164  51.646   3.476  1.00  1.09           H  
ATOM   4386  HA  ALA A 299     -43.963  54.188   3.103  1.00  1.09           H  
ATOM   4387 1HB  ALA A 299     -41.928  52.937   2.528  1.00  1.09           H  
ATOM   4388 2HB  ALA A 299     -42.740  52.206   3.914  1.00  1.09           H  
ATOM   4389 3HB  ALA A 299     -42.873  51.472   2.330  1.00  1.09           H  
ATOM   4390  N   VAL A 300     -44.739  52.625   0.302  1.00  1.17           N  
ATOM   4391  CA  VAL A 300     -44.904  52.854  -1.124  1.00  1.17           C  
ATOM   4392  C   VAL A 300     -45.825  54.041  -1.363  1.00  1.17           C  
ATOM   4393  O   VAL A 300     -45.467  54.983  -2.089  1.00  1.17           O  
ATOM   4394  CB  VAL A 300     -45.523  51.611  -1.817  1.00  1.17           C  
ATOM   4395  CG1 VAL A 300     -45.880  51.927  -3.243  1.00  1.17           C  
ATOM   4396  CG2 VAL A 300     -44.565  50.452  -1.776  1.00  1.17           C  
ATOM   4397  H   VAL A 300     -45.007  51.731   0.717  1.00  1.17           H  
ATOM   4398  HA  VAL A 300     -43.930  53.055  -1.547  1.00  1.17           H  
ATOM   4399  HB  VAL A 300     -46.431  51.344  -1.307  1.00  1.17           H  
ATOM   4400 1HG1 VAL A 300     -46.336  51.048  -3.698  1.00  1.17           H  
ATOM   4401 2HG1 VAL A 300     -46.589  52.753  -3.266  1.00  1.17           H  
ATOM   4402 3HG1 VAL A 300     -45.007  52.191  -3.788  1.00  1.17           H  
ATOM   4403 1HG2 VAL A 300     -45.018  49.582  -2.249  1.00  1.17           H  
ATOM   4404 2HG2 VAL A 300     -43.666  50.713  -2.297  1.00  1.17           H  
ATOM   4405 3HG2 VAL A 300     -44.337  50.220  -0.763  1.00  1.17           H  
ATOM   4406  N   ALA A 301     -46.984  54.009  -0.683  1.00  1.27           N  
ATOM   4407  CA  ALA A 301     -48.045  55.015  -0.754  1.00  1.27           C  
ATOM   4408  C   ALA A 301     -47.575  56.404  -0.334  1.00  1.27           C  
ATOM   4409  O   ALA A 301     -48.026  57.413  -0.880  1.00  1.27           O  
ATOM   4410  CB  ALA A 301     -49.205  54.594   0.127  1.00  1.27           C  
ATOM   4411  H   ALA A 301     -47.155  53.195  -0.088  1.00  1.27           H  
ATOM   4412  HA  ALA A 301     -48.382  55.069  -1.788  1.00  1.27           H  
ATOM   4413 1HB  ALA A 301     -50.008  55.323   0.043  1.00  1.27           H  
ATOM   4414 2HB  ALA A 301     -49.564  53.613  -0.187  1.00  1.27           H  
ATOM   4415 3HB  ALA A 301     -48.869  54.543   1.157  1.00  1.27           H  
ATOM   4416  N   GLN A 302     -46.636  56.452   0.608  1.00  1.38           N  
ATOM   4417  CA  GLN A 302     -46.082  57.692   1.141  1.00  1.38           C  
ATOM   4418  C   GLN A 302     -45.098  58.364   0.185  1.00  1.38           C  
ATOM   4419  O   GLN A 302     -44.602  59.453   0.474  1.00  1.38           O  
ATOM   4420  CB  GLN A 302     -45.402  57.443   2.497  1.00  1.38           C  
ATOM   4421  CG  GLN A 302     -46.355  57.091   3.659  1.00  1.38           C  
ATOM   4422  CD  GLN A 302     -45.603  56.672   4.940  1.00  1.38           C  
ATOM   4423  OE1 GLN A 302     -44.501  56.116   4.886  1.00  1.38           O  
ATOM   4424  NE2 GLN A 302     -46.200  56.961   6.093  1.00  1.38           N  
ATOM   4425  H   GLN A 302     -46.327  55.574   1.023  1.00  1.38           H  
ATOM   4426  HA  GLN A 302     -46.908  58.384   1.302  1.00  1.38           H  
ATOM   4427 1HB  GLN A 302     -44.708  56.611   2.388  1.00  1.38           H  
ATOM   4428 2HB  GLN A 302     -44.821  58.318   2.781  1.00  1.38           H  
ATOM   4429 1HG  GLN A 302     -46.932  57.983   3.895  1.00  1.38           H  
ATOM   4430 2HG  GLN A 302     -47.028  56.303   3.366  1.00  1.38           H  
ATOM   4431 1HE2 GLN A 302     -45.756  56.740   6.967  1.00  1.38           H  
ATOM   4432 2HE2 GLN A 302     -47.086  57.420   6.092  1.00  1.38           H  
ATOM   4433  N   GLY A 303     -44.824  57.731  -0.959  1.00  1.49           N  
ATOM   4434  CA  GLY A 303     -43.924  58.312  -1.938  1.00  1.49           C  
ATOM   4435  C   GLY A 303     -42.564  57.639  -2.015  1.00  1.49           C  
ATOM   4436  O   GLY A 303     -41.652  58.180  -2.644  1.00  1.49           O  
ATOM   4437  H   GLY A 303     -45.252  56.830  -1.171  1.00  1.49           H  
ATOM   4438 1HA  GLY A 303     -44.401  58.260  -2.917  1.00  1.49           H  
ATOM   4439 2HA  GLY A 303     -43.787  59.369  -1.719  1.00  1.49           H  
ATOM   4440  N   HIS A 304     -42.411  56.462  -1.402  1.00  1.60           N  
ATOM   4441  CA  HIS A 304     -41.128  55.778  -1.465  1.00  1.60           C  
ATOM   4442  C   HIS A 304     -41.177  54.538  -2.355  1.00  1.60           C  
ATOM   4443  O   HIS A 304     -40.228  53.741  -2.385  1.00  1.60           O  
ATOM   4444  CB  HIS A 304     -40.702  55.366  -0.076  1.00  1.60           C  
ATOM   4445  CG  HIS A 304     -40.554  56.518   0.873  1.00  1.60           C  
ATOM   4446  ND1 HIS A 304     -39.520  57.423   0.797  1.00  1.60           N  
ATOM   4447  CD2 HIS A 304     -41.322  56.905   1.920  1.00  1.60           C  
ATOM   4448  CE1 HIS A 304     -39.655  58.319   1.760  1.00  1.60           C  
ATOM   4449  NE2 HIS A 304     -40.739  58.031   2.455  1.00  1.60           N  
ATOM   4450  H   HIS A 304     -43.165  56.024  -0.868  1.00  1.60           H  
ATOM   4451  HA  HIS A 304     -40.371  56.446  -1.871  1.00  1.60           H  
ATOM   4452 1HB  HIS A 304     -41.405  54.660   0.334  1.00  1.60           H  
ATOM   4453 2HB  HIS A 304     -39.749  54.862  -0.159  1.00  1.60           H  
ATOM   4454  HD1 HIS A 304     -38.912  57.542   0.009  1.00  1.60           H  
ATOM   4455  HD2 HIS A 304     -42.240  56.496   2.354  1.00  1.60           H  
ATOM   4456  HE1 HIS A 304     -38.936  59.124   1.872  1.00  1.60           H  
ATOM   4457  N   GLY A 305     -42.255  54.392  -3.124  1.00  1.68           N  
ATOM   4458  CA  GLY A 305     -42.376  53.231  -3.983  1.00  1.68           C  
ATOM   4459  C   GLY A 305     -41.180  53.058  -4.893  1.00  1.68           C  
ATOM   4460  O   GLY A 305     -40.588  54.030  -5.373  1.00  1.68           O  
ATOM   4461  H   GLY A 305     -43.040  55.038  -3.045  1.00  1.68           H  
ATOM   4462 1HA  GLY A 305     -42.503  52.339  -3.381  1.00  1.68           H  
ATOM   4463 2HA  GLY A 305     -43.268  53.338  -4.595  1.00  1.68           H  
ATOM   4464  N   ASP A 306     -40.819  51.789  -5.071  1.00  1.73           N  
ATOM   4465  CA  ASP A 306     -39.708  51.315  -5.889  1.00  1.73           C  
ATOM   4466  C   ASP A 306     -38.308  51.742  -5.436  1.00  1.73           C  
ATOM   4467  O   ASP A 306     -37.338  51.456  -6.136  1.00  1.73           O  
ATOM   4468  CB  ASP A 306     -39.948  51.674  -7.356  1.00  1.73           C  
ATOM   4469  CG  ASP A 306     -41.111  50.844  -7.935  1.00  1.73           C  
ATOM   4470  OD1 ASP A 306     -41.132  49.658  -7.684  1.00  1.73           O  
ATOM   4471  OD2 ASP A 306     -41.992  51.382  -8.561  1.00  1.73           O  
ATOM   4472  H   ASP A 306     -41.383  51.094  -4.609  1.00  1.73           H  
ATOM   4473  HA  ASP A 306     -39.724  50.226  -5.842  1.00  1.73           H  
ATOM   4474 1HB  ASP A 306     -40.168  52.735  -7.460  1.00  1.73           H  
ATOM   4475 2HB  ASP A 306     -39.044  51.469  -7.931  1.00  1.73           H  
ATOM   4476  N   HIS A 307     -38.175  52.349  -4.247  1.00  1.74           N  
ATOM   4477  CA  HIS A 307     -36.840  52.668  -3.755  1.00  1.74           C  
ATOM   4478  C   HIS A 307     -36.219  51.497  -3.007  1.00  1.74           C  
ATOM   4479  O   HIS A 307     -35.474  50.712  -3.589  1.00  1.74           O  
ATOM   4480  CB  HIS A 307     -36.890  53.886  -2.819  1.00  1.74           C  
ATOM   4481  CG  HIS A 307     -37.097  55.210  -3.490  1.00  1.74           C  
ATOM   4482  ND1 HIS A 307     -38.323  55.635  -3.993  1.00  1.74           N  
ATOM   4483  CD2 HIS A 307     -36.229  56.230  -3.686  1.00  1.74           C  
ATOM   4484  CE1 HIS A 307     -38.183  56.860  -4.468  1.00  1.74           C  
ATOM   4485  NE2 HIS A 307     -36.922  57.242  -4.296  1.00  1.74           N  
ATOM   4486  H   HIS A 307     -38.990  52.620  -3.693  1.00  1.74           H  
ATOM   4487  HA  HIS A 307     -36.191  52.911  -4.595  1.00  1.74           H  
ATOM   4488 1HB  HIS A 307     -37.697  53.756  -2.100  1.00  1.74           H  
ATOM   4489 2HB  HIS A 307     -35.958  53.939  -2.248  1.00  1.74           H  
ATOM   4490  HD1 HIS A 307     -39.010  55.017  -4.453  1.00  1.74           H  
ATOM   4491  HD2 HIS A 307     -35.172  56.357  -3.441  1.00  1.74           H  
ATOM   4492  HE1 HIS A 307     -39.038  57.374  -4.908  1.00  1.74           H  
ATOM   4493  N   ASN A 308     -36.552  51.346  -1.727  1.00  1.70           N  
ATOM   4494  CA  ASN A 308     -36.031  50.226  -0.948  1.00  1.70           C  
ATOM   4495  C   ASN A 308     -36.712  50.049   0.393  1.00  1.70           C  
ATOM   4496  O   ASN A 308     -37.376  50.955   0.908  1.00  1.70           O  
ATOM   4497  CB  ASN A 308     -34.523  50.320  -0.797  1.00  1.70           C  
ATOM   4498  CG  ASN A 308     -34.169  51.534  -0.199  1.00  1.70           C  
ATOM   4499  OD1 ASN A 308     -34.502  51.756   0.959  1.00  1.70           O  
ATOM   4500  ND2 ASN A 308     -33.538  52.382  -0.952  1.00  1.70           N  
ATOM   4501  H   ASN A 308     -37.170  52.011  -1.289  1.00  1.70           H  
ATOM   4502  HA  ASN A 308     -36.208  49.334  -1.482  1.00  1.70           H  
ATOM   4503 1HB  ASN A 308     -34.172  49.506  -0.166  1.00  1.70           H  
ATOM   4504 2HB  ASN A 308     -34.009  50.217  -1.747  1.00  1.70           H  
ATOM   4505 1HD2 ASN A 308     -33.301  53.293  -0.611  1.00  1.70           H  
ATOM   4506 2HD2 ASN A 308     -33.303  52.141  -1.895  1.00  1.70           H  
ATOM   4507  N   TYR A 309     -36.382  48.932   1.012  1.00  1.63           N  
ATOM   4508  CA  TYR A 309     -36.814  48.512   2.338  1.00  1.63           C  
ATOM   4509  C   TYR A 309     -36.545  49.543   3.448  1.00  1.63           C  
ATOM   4510  O   TYR A 309     -37.203  49.540   4.488  1.00  1.63           O  
ATOM   4511  CB  TYR A 309     -36.173  47.177   2.679  1.00  1.63           C  
ATOM   4512  CG  TYR A 309     -36.718  46.578   3.922  1.00  1.63           C  
ATOM   4513  CD1 TYR A 309     -37.962  46.008   3.886  1.00  1.63           C  
ATOM   4514  CD2 TYR A 309     -36.009  46.593   5.083  1.00  1.63           C  
ATOM   4515  CE1 TYR A 309     -38.525  45.472   5.011  1.00  1.63           C  
ATOM   4516  CE2 TYR A 309     -36.568  46.053   6.201  1.00  1.63           C  
ATOM   4517  CZ  TYR A 309     -37.830  45.507   6.174  1.00  1.63           C  
ATOM   4518  OH  TYR A 309     -38.396  45.005   7.321  1.00  1.63           O  
ATOM   4519  H   TYR A 309     -35.848  48.266   0.452  1.00  1.63           H  
ATOM   4520  HA  TYR A 309     -37.888  48.354   2.289  1.00  1.63           H  
ATOM   4521 1HB  TYR A 309     -36.315  46.472   1.856  1.00  1.63           H  
ATOM   4522 2HB  TYR A 309     -35.117  47.324   2.804  1.00  1.63           H  
ATOM   4523  HD1 TYR A 309     -38.514  46.006   2.960  1.00  1.63           H  
ATOM   4524  HD2 TYR A 309     -35.014  47.039   5.122  1.00  1.63           H  
ATOM   4525  HE1 TYR A 309     -39.527  45.040   4.970  1.00  1.63           H  
ATOM   4526  HE2 TYR A 309     -36.015  46.067   7.138  1.00  1.63           H  
ATOM   4527  HH  TYR A 309     -37.763  45.089   8.055  1.00  1.63           H  
ATOM   4528  N   MET A 310     -35.584  50.431   3.268  1.00  1.53           N  
ATOM   4529  CA  MET A 310     -35.283  51.388   4.322  1.00  1.53           C  
ATOM   4530  C   MET A 310     -36.449  52.366   4.503  1.00  1.53           C  
ATOM   4531  O   MET A 310     -36.575  53.026   5.532  1.00  1.53           O  
ATOM   4532  CB  MET A 310     -33.974  52.069   4.014  1.00  1.53           C  
ATOM   4533  CG  MET A 310     -32.873  51.082   4.068  1.00  1.53           C  
ATOM   4534  SD  MET A 310     -31.287  51.772   3.893  1.00  1.53           S  
ATOM   4535  CE  MET A 310     -31.219  51.939   2.111  1.00  1.53           C  
ATOM   4536  H   MET A 310     -35.082  50.496   2.385  1.00  1.53           H  
ATOM   4537  HA  MET A 310     -35.162  50.840   5.258  1.00  1.53           H  
ATOM   4538 1HB  MET A 310     -33.996  52.573   3.078  1.00  1.53           H  
ATOM   4539 2HB  MET A 310     -33.770  52.821   4.777  1.00  1.53           H  
ATOM   4540 1HG  MET A 310     -32.941  50.579   5.009  1.00  1.53           H  
ATOM   4541 2HG  MET A 310     -33.016  50.348   3.276  1.00  1.53           H  
ATOM   4542 1HE  MET A 310     -30.260  52.386   1.819  1.00  1.53           H  
ATOM   4543 2HE  MET A 310     -31.318  50.964   1.647  1.00  1.53           H  
ATOM   4544 3HE  MET A 310     -32.031  52.559   1.773  1.00  1.53           H  
ATOM   4545  N   SER A 311     -37.342  52.432   3.518  1.00  1.43           N  
ATOM   4546  CA  SER A 311     -38.496  53.290   3.647  1.00  1.43           C  
ATOM   4547  C   SER A 311     -39.565  52.615   4.514  1.00  1.43           C  
ATOM   4548  O   SER A 311     -40.516  53.263   4.956  1.00  1.43           O  
ATOM   4549  CB  SER A 311     -39.011  53.616   2.292  1.00  1.43           C  
ATOM   4550  OG  SER A 311     -38.054  54.351   1.586  1.00  1.43           O  
ATOM   4551  H   SER A 311     -37.228  51.878   2.669  1.00  1.43           H  
ATOM   4552  HA  SER A 311     -38.192  54.219   4.131  1.00  1.43           H  
ATOM   4553 1HB  SER A 311     -39.232  52.700   1.761  1.00  1.43           H  
ATOM   4554 2HB  SER A 311     -39.922  54.181   2.392  1.00  1.43           H  
ATOM   4555  HG  SER A 311     -37.331  53.735   1.410  1.00  1.43           H  
ATOM   4556  N   VAL A 312     -39.382  51.318   4.792  1.00  1.34           N  
ATOM   4557  CA  VAL A 312     -40.265  50.559   5.657  1.00  1.34           C  
ATOM   4558  C   VAL A 312     -39.967  51.093   7.043  1.00  1.34           C  
ATOM   4559  O   VAL A 312     -40.862  51.311   7.845  1.00  1.34           O  
ATOM   4560  CB  VAL A 312     -39.992  49.051   5.568  1.00  1.34           C  
ATOM   4561  CG1 VAL A 312     -40.800  48.324   6.497  1.00  1.34           C  
ATOM   4562  CG2 VAL A 312     -40.260  48.626   4.219  1.00  1.34           C  
ATOM   4563  H   VAL A 312     -38.573  50.830   4.423  1.00  1.34           H  
ATOM   4564  HA  VAL A 312     -41.306  50.760   5.400  1.00  1.34           H  
ATOM   4565  HB  VAL A 312     -38.971  48.854   5.851  1.00  1.34           H  
ATOM   4566 1HG1 VAL A 312     -40.568  47.262   6.440  1.00  1.34           H  
ATOM   4567 2HG1 VAL A 312     -40.580  48.701   7.459  1.00  1.34           H  
ATOM   4568 3HG1 VAL A 312     -41.825  48.464   6.266  1.00  1.34           H  
ATOM   4569 1HG2 VAL A 312     -40.094  47.586   4.107  1.00  1.34           H  
ATOM   4570 2HG2 VAL A 312     -41.263  48.842   3.991  1.00  1.34           H  
ATOM   4571 3HG2 VAL A 312     -39.609  49.173   3.576  1.00  1.34           H  
ATOM   4572  N   TYR A 313     -38.670  51.315   7.294  1.00  1.29           N  
ATOM   4573  CA  TYR A 313     -38.227  51.890   8.570  1.00  1.29           C  
ATOM   4574  C   TYR A 313     -38.918  53.194   8.828  1.00  1.29           C  
ATOM   4575  O   TYR A 313     -39.477  53.381   9.914  1.00  1.29           O  
ATOM   4576  CB  TYR A 313     -36.718  52.129   8.578  1.00  1.29           C  
ATOM   4577  CG  TYR A 313     -36.149  52.862   9.768  1.00  1.29           C  
ATOM   4578  CD1 TYR A 313     -35.999  52.277  11.014  1.00  1.29           C  
ATOM   4579  CD2 TYR A 313     -35.672  54.144   9.554  1.00  1.29           C  
ATOM   4580  CE1 TYR A 313     -35.393  52.985  12.013  1.00  1.29           C  
ATOM   4581  CE2 TYR A 313     -35.058  54.839  10.560  1.00  1.29           C  
ATOM   4582  CZ  TYR A 313     -34.907  54.264  11.790  1.00  1.29           C  
ATOM   4583  OH  TYR A 313     -34.277  54.978  12.816  1.00  1.29           O  
ATOM   4584  H   TYR A 313     -38.003  51.057   6.565  1.00  1.29           H  
ATOM   4585  HA  TYR A 313     -38.474  51.218   9.377  1.00  1.29           H  
ATOM   4586 1HB  TYR A 313     -36.184  51.226   8.416  1.00  1.29           H  
ATOM   4587 2HB  TYR A 313     -36.487  52.738   7.763  1.00  1.29           H  
ATOM   4588  HD1 TYR A 313     -36.357  51.269  11.210  1.00  1.29           H  
ATOM   4589  HD2 TYR A 313     -35.776  54.603   8.567  1.00  1.29           H  
ATOM   4590  HE1 TYR A 313     -35.286  52.541  12.968  1.00  1.29           H  
ATOM   4591  HE2 TYR A 313     -34.685  55.846  10.370  1.00  1.29           H  
ATOM   4592  HH  TYR A 313     -34.078  54.383  13.551  1.00  1.29           H  
ATOM   4593  N   GLU A 314     -38.931  54.085   7.846  1.00  1.30           N  
ATOM   4594  CA  GLU A 314     -39.584  55.358   8.103  1.00  1.30           C  
ATOM   4595  C   GLU A 314     -41.083  55.131   8.354  1.00  1.30           C  
ATOM   4596  O   GLU A 314     -41.668  55.746   9.256  1.00  1.30           O  
ATOM   4597  CB  GLU A 314     -39.399  56.302   6.909  1.00  1.30           C  
ATOM   4598  CG  GLU A 314     -37.955  56.793   6.677  1.00  1.30           C  
ATOM   4599  CD  GLU A 314     -37.399  57.659   7.797  1.00  1.30           C  
ATOM   4600  OE1 GLU A 314     -38.045  58.609   8.174  1.00  1.30           O  
ATOM   4601  OE2 GLU A 314     -36.312  57.379   8.250  1.00  1.30           O  
ATOM   4602  H   GLU A 314     -38.439  53.879   6.973  1.00  1.30           H  
ATOM   4603  HA  GLU A 314     -39.142  55.811   8.983  1.00  1.30           H  
ATOM   4604 1HB  GLU A 314     -39.728  55.799   5.997  1.00  1.30           H  
ATOM   4605 2HB  GLU A 314     -40.033  57.179   7.043  1.00  1.30           H  
ATOM   4606 1HG  GLU A 314     -37.312  55.916   6.559  1.00  1.30           H  
ATOM   4607 2HG  GLU A 314     -37.928  57.353   5.741  1.00  1.30           H  
ATOM   4608  N   ALA A 315     -41.700  54.206   7.612  1.00  1.41           N  
ATOM   4609  CA  ALA A 315     -43.108  53.884   7.816  1.00  1.41           C  
ATOM   4610  C   ALA A 315     -43.356  53.293   9.231  1.00  1.41           C  
ATOM   4611  O   ALA A 315     -44.394  53.569   9.834  1.00  1.41           O  
ATOM   4612  CB  ALA A 315     -43.590  52.962   6.711  1.00  1.41           C  
ATOM   4613  H   ALA A 315     -41.193  53.735   6.860  1.00  1.41           H  
ATOM   4614  HA  ALA A 315     -43.678  54.813   7.751  1.00  1.41           H  
ATOM   4615 1HB  ALA A 315     -44.649  52.748   6.831  1.00  1.41           H  
ATOM   4616 2HB  ALA A 315     -43.426  53.455   5.757  1.00  1.41           H  
ATOM   4617 3HB  ALA A 315     -43.029  52.054   6.737  1.00  1.41           H  
ATOM   4618  N   PHE A 316     -42.414  52.491   9.771  1.00  1.66           N  
ATOM   4619  CA  PHE A 316     -42.557  51.942  11.135  1.00  1.66           C  
ATOM   4620  C   PHE A 316     -42.337  53.010  12.206  1.00  1.66           C  
ATOM   4621  O   PHE A 316     -42.960  52.989  13.269  1.00  1.66           O  
ATOM   4622  CB  PHE A 316     -41.497  50.871  11.508  1.00  1.66           C  
ATOM   4623  CG  PHE A 316     -41.593  49.445  10.997  1.00  1.66           C  
ATOM   4624  CD1 PHE A 316     -40.571  48.909  10.257  1.00  1.66           C  
ATOM   4625  CD2 PHE A 316     -42.667  48.631  11.297  1.00  1.66           C  
ATOM   4626  CE1 PHE A 316     -40.613  47.606   9.822  1.00  1.66           C  
ATOM   4627  CE2 PHE A 316     -42.700  47.315  10.841  1.00  1.66           C  
ATOM   4628  CZ  PHE A 316     -41.668  46.825  10.102  1.00  1.66           C  
ATOM   4629  H   PHE A 316     -41.594  52.257   9.217  1.00  1.66           H  
ATOM   4630  HA  PHE A 316     -43.560  51.530  11.242  1.00  1.66           H  
ATOM   4631 1HB  PHE A 316     -40.527  51.253  11.185  1.00  1.66           H  
ATOM   4632 2HB  PHE A 316     -41.446  50.817  12.594  1.00  1.66           H  
ATOM   4633  HD1 PHE A 316     -39.721  49.527  10.024  1.00  1.66           H  
ATOM   4634  HD2 PHE A 316     -43.487  49.028  11.892  1.00  1.66           H  
ATOM   4635  HE1 PHE A 316     -39.796  47.198   9.238  1.00  1.66           H  
ATOM   4636  HE2 PHE A 316     -43.549  46.667  11.072  1.00  1.66           H  
ATOM   4637  HZ  PHE A 316     -41.687  45.806   9.736  1.00  1.66           H  
ATOM   4638  N   LYS A 317     -41.392  53.904  11.929  1.00  2.11           N  
ATOM   4639  CA  LYS A 317     -40.908  54.901  12.867  1.00  2.11           C  
ATOM   4640  C   LYS A 317     -41.729  56.165  13.040  1.00  2.11           C  
ATOM   4641  O   LYS A 317     -41.822  56.671  14.159  1.00  2.11           O  
ATOM   4642  CB  LYS A 317     -39.506  55.320  12.452  1.00  2.11           C  
ATOM   4643  CG  LYS A 317     -38.839  56.318  13.359  1.00  2.11           C  
ATOM   4644  CD  LYS A 317     -37.444  56.547  12.878  1.00  2.11           C  
ATOM   4645  CE  LYS A 317     -36.657  57.517  13.732  1.00  2.11           C  
ATOM   4646  NZ  LYS A 317     -35.299  57.748  13.150  1.00  2.11           N  
ATOM   4647  H   LYS A 317     -40.931  53.855  11.023  1.00  2.11           H  
ATOM   4648  HA  LYS A 317     -40.856  54.426  13.843  1.00  2.11           H  
ATOM   4649 1HB  LYS A 317     -38.864  54.440  12.391  1.00  2.11           H  
ATOM   4650 2HB  LYS A 317     -39.542  55.753  11.451  1.00  2.11           H  
ATOM   4651 1HG  LYS A 317     -39.394  57.258  13.344  1.00  2.11           H  
ATOM   4652 2HG  LYS A 317     -38.813  55.936  14.379  1.00  2.11           H  
ATOM   4653 1HD  LYS A 317     -36.948  55.597  12.906  1.00  2.11           H  
ATOM   4654 2HD  LYS A 317     -37.464  56.898  11.842  1.00  2.11           H  
ATOM   4655 1HE  LYS A 317     -37.185  58.468  13.799  1.00  2.11           H  
ATOM   4656 2HE  LYS A 317     -36.545  57.100  14.736  1.00  2.11           H  
ATOM   4657 1HZ  LYS A 317     -34.772  58.385  13.726  1.00  2.11           H  
ATOM   4658 2HZ  LYS A 317     -34.811  56.845  13.086  1.00  2.11           H  
ATOM   4659 3HZ  LYS A 317     -35.395  58.136  12.218  1.00  2.11           H  
ATOM   4660  N   GLN A 318     -42.278  56.723  11.965  1.00  2.81           N  
ATOM   4661  CA  GLN A 318     -42.938  58.016  12.105  1.00  2.81           C  
ATOM   4662  C   GLN A 318     -43.922  57.993  13.299  1.00  2.81           C  
ATOM   4663  O   GLN A 318     -44.901  57.249  13.275  1.00  2.81           O  
ATOM   4664  CB  GLN A 318     -43.671  58.354  10.798  1.00  2.81           C  
ATOM   4665  CG  GLN A 318     -44.319  59.712  10.775  1.00  2.81           C  
ATOM   4666  CD  GLN A 318     -44.977  60.042   9.426  1.00  2.81           C  
ATOM   4667  OE1 GLN A 318     -44.829  59.334   8.425  1.00  2.81           O  
ATOM   4668  NE2 GLN A 318     -45.715  61.136   9.403  1.00  2.81           N  
ATOM   4669  H   GLN A 318     -42.193  56.277  11.048  1.00  2.81           H  
ATOM   4670  HA  GLN A 318     -42.166  58.760  12.248  1.00  2.81           H  
ATOM   4671 1HB  GLN A 318     -42.968  58.298   9.958  1.00  2.81           H  
ATOM   4672 2HB  GLN A 318     -44.444  57.605  10.613  1.00  2.81           H  
ATOM   4673 1HG  GLN A 318     -45.081  59.740  11.544  1.00  2.81           H  
ATOM   4674 2HG  GLN A 318     -43.562  60.466  10.979  1.00  2.81           H  
ATOM   4675 1HE2 GLN A 318     -46.173  61.417   8.561  1.00  2.81           H  
ATOM   4676 2HE2 GLN A 318     -45.827  61.680  10.249  1.00  2.81           H  
ATOM   4677  N   PRO A 319     -43.733  58.851  14.322  1.00  3.81           N  
ATOM   4678  CA  PRO A 319     -44.521  58.927  15.547  1.00  3.81           C  
ATOM   4679  C   PRO A 319     -45.861  59.621  15.401  1.00  3.81           C  
ATOM   4680  O   PRO A 319     -46.693  59.569  16.308  1.00  3.81           O  
ATOM   4681  CB  PRO A 319     -43.592  59.704  16.473  1.00  3.81           C  
ATOM   4682  CG  PRO A 319     -42.840  60.630  15.551  1.00  3.81           C  
ATOM   4683  CD  PRO A 319     -42.624  59.830  14.282  1.00  3.81           C  
ATOM   4684  HA  PRO A 319     -44.667  57.896  15.929  1.00  3.81           H  
ATOM   4685 1HB  PRO A 319     -44.178  60.231  17.231  1.00  3.81           H  
ATOM   4686 2HB  PRO A 319     -42.932  59.014  17.006  1.00  3.81           H  
ATOM   4687 1HG  PRO A 319     -43.429  61.548  15.384  1.00  3.81           H  
ATOM   4688 2HG  PRO A 319     -41.898  60.940  16.024  1.00  3.81           H  
ATOM   4689 1HD  PRO A 319     -42.709  60.502  13.412  1.00  3.81           H  
ATOM   4690 2HD  PRO A 319     -41.654  59.306  14.333  1.00  3.81           H  
ATOM   4691  N   SER A 320     -46.069  60.284  14.259  1.00  5.09           N  
ATOM   4692  CA  SER A 320     -47.246  61.121  13.996  1.00  5.09           C  
ATOM   4693  C   SER A 320     -48.601  60.648  14.566  1.00  5.09           C  
ATOM   4694  O   SER A 320     -49.289  61.469  15.178  1.00  5.09           O  
ATOM   4695  CB  SER A 320     -47.379  61.426  12.509  1.00  5.09           C  
ATOM   4696  OG  SER A 320     -46.329  62.255  12.067  1.00  5.09           O  
ATOM   4697  H   SER A 320     -45.354  60.244  13.554  1.00  5.09           H  
ATOM   4698  HA  SER A 320     -47.046  62.091  14.464  1.00  5.09           H  
ATOM   4699 1HB  SER A 320     -47.380  60.524  11.924  1.00  5.09           H  
ATOM   4700 2HB  SER A 320     -48.326  61.923  12.333  1.00  5.09           H  
ATOM   4701  HG  SER A 320     -46.381  63.052  12.611  1.00  5.09           H  
ATOM   4702  N   PRO A 321     -49.027  59.361  14.454  1.00  6.47           N  
ATOM   4703  CA  PRO A 321     -50.319  58.885  14.935  1.00  6.47           C  
ATOM   4704  C   PRO A 321     -50.535  59.177  16.424  1.00  6.47           C  
ATOM   4705  O   PRO A 321     -51.675  59.186  16.897  1.00  6.47           O  
ATOM   4706  CB  PRO A 321     -50.253  57.381  14.651  1.00  6.47           C  
ATOM   4707  CG  PRO A 321     -49.285  57.255  13.492  1.00  6.47           C  
ATOM   4708  CD  PRO A 321     -48.238  58.297  13.752  1.00  6.47           C  
ATOM   4709  HA  PRO A 321     -51.114  59.354  14.338  1.00  6.47           H  
ATOM   4710 1HB  PRO A 321     -49.900  56.854  15.552  1.00  6.47           H  
ATOM   4711 2HB  PRO A 321     -51.259  56.998  14.427  1.00  6.47           H  
ATOM   4712 1HG  PRO A 321     -48.856  56.246  13.457  1.00  6.47           H  
ATOM   4713 2HG  PRO A 321     -49.809  57.413  12.539  1.00  6.47           H  
ATOM   4714 1HD  PRO A 321     -47.494  57.843  14.405  1.00  6.47           H  
ATOM   4715 2HD  PRO A 321     -47.810  58.618  12.815  1.00  6.47           H  
ATOM   4716  N   ALA A 322     -49.450  59.383  17.174  1.00  7.71           N  
ATOM   4717  CA  ALA A 322     -49.558  59.699  18.581  1.00  7.71           C  
ATOM   4718  C   ALA A 322     -48.455  60.679  18.968  1.00  7.71           C  
ATOM   4719  O   ALA A 322     -47.764  60.480  19.971  1.00  7.71           O  
ATOM   4720  CB  ALA A 322     -49.466  58.434  19.417  1.00  7.71           C  
ATOM   4721  H   ALA A 322     -48.517  59.371  16.766  1.00  7.71           H  
ATOM   4722  HA  ALA A 322     -50.518  60.184  18.756  1.00  7.71           H  
ATOM   4723 1HB  ALA A 322     -49.555  58.688  20.472  1.00  7.71           H  
ATOM   4724 2HB  ALA A 322     -50.270  57.754  19.136  1.00  7.71           H  
ATOM   4725 3HB  ALA A 322     -48.504  57.958  19.236  1.00  7.71           H  
ATOM   4726  N   SER A 323     -48.353  61.773  18.211  1.00  8.61           N  
ATOM   4727  CA  SER A 323     -47.369  62.814  18.493  1.00  8.61           C  
ATOM   4728  C   SER A 323     -47.733  64.135  17.824  1.00  8.61           C  
ATOM   4729  O   SER A 323     -47.113  64.523  16.833  1.00  8.61           O  
ATOM   4730  OXT SER A 323     -48.474  64.918  18.420  1.00  8.61           O  
ATOM   4731  CB  SER A 323     -45.991  62.382  18.036  1.00  8.61           C  
ATOM   4732  OG  SER A 323     -45.041  63.385  18.293  1.00  8.61           O  
ATOM   4733  H   SER A 323     -48.929  61.838  17.369  1.00  8.61           H  
ATOM   4734  HA  SER A 323     -47.341  62.974  19.571  1.00  8.61           H  
ATOM   4735 1HB  SER A 323     -45.708  61.466  18.550  1.00  8.61           H  
ATOM   4736 2HB  SER A 323     -46.015  62.166  16.971  1.00  8.61           H  
ATOM   4737  HG  SER A 323     -44.970  63.437  19.249  1.00  8.61           H  
TER    4738
ENDMDL

REMARK ID 133837 MODEL 5 2021-10-02_00000228_1_11
PFRMAT TS
TARGET 2021-10-02_00000228_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   MET A   1      21.560   4.373   7.672  1.00 10.00           N  
ATOM      2  CA  MET A   1      20.335   4.474   8.457  1.00 10.00           C  
ATOM      3  C   MET A   1      19.180   5.106   7.664  1.00 10.00           C  
ATOM      4  O   MET A   1      18.009   4.765   7.867  1.00 10.00           O  
ATOM      5  CB  MET A   1      20.618   5.274   9.725  1.00 10.00           C  
ATOM      6  CG  MET A   1      21.631   4.606  10.670  1.00 10.00           C  
ATOM      7  SD  MET A   1      21.126   2.967  11.243  1.00 10.00           S  
ATOM      8  CE  MET A   1      19.780   3.376  12.344  1.00 10.00           C  
ATOM      9 1H   MET A   1      22.170   3.701   8.117  1.00 10.00           H  
ATOM     10 2H   MET A   1      21.370   4.060   6.734  1.00 10.00           H  
ATOM     11 3H   MET A   1      22.027   5.268   7.647  1.00 10.00           H  
ATOM     12  HA  MET A   1      20.030   3.465   8.739  1.00 10.00           H  
ATOM     13 1HB  MET A   1      21.012   6.251   9.457  1.00 10.00           H  
ATOM     14 2HB  MET A   1      19.694   5.429  10.277  1.00 10.00           H  
ATOM     15 1HG  MET A   1      22.586   4.508  10.153  1.00 10.00           H  
ATOM     16 2HG  MET A   1      21.788   5.242  11.542  1.00 10.00           H  
ATOM     17 1HE  MET A   1      19.372   2.461  12.775  1.00 10.00           H  
ATOM     18 2HE  MET A   1      20.151   4.021  13.142  1.00 10.00           H  
ATOM     19 3HE  MET A   1      19.001   3.896  11.790  1.00 10.00           H  
ATOM     20  N   GLY A   2      19.507   5.978   6.696  1.00 10.00           N  
ATOM     21  CA  GLY A   2      18.483   6.646   5.867  1.00 10.00           C  
ATOM     22  C   GLY A   2      17.631   5.670   5.049  1.00 10.00           C  
ATOM     23  O   GLY A   2      16.527   5.999   4.614  1.00 10.00           O  
ATOM     24  H   GLY A   2      20.463   6.241   6.533  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      17.832   7.243   6.509  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      18.972   7.347   5.192  1.00 10.00           H  
ATOM     27  N   SER A   3      18.108   4.437   4.908  1.00 10.00           N  
ATOM     28  CA  SER A   3      17.416   3.389   4.185  1.00 10.00           C  
ATOM     29  C   SER A   3      16.048   3.061   4.797  1.00 10.00           C  
ATOM     30  O   SER A   3      15.188   2.522   4.106  1.00 10.00           O  
ATOM     31  CB  SER A   3      18.273   2.144   4.143  1.00 10.00           C  
ATOM     32  OG  SER A   3      18.438   1.600   5.422  1.00 10.00           O  
ATOM     33  H   SER A   3      19.006   4.231   5.302  1.00 10.00           H  
ATOM     34  HA  SER A   3      17.253   3.738   3.163  1.00 10.00           H  
ATOM     35 1HB  SER A   3      17.809   1.410   3.492  1.00 10.00           H  
ATOM     36 2HB  SER A   3      19.247   2.384   3.720  1.00 10.00           H  
ATOM     37  HG  SER A   3      17.562   1.593   5.819  1.00 10.00           H  
ATOM     38  N   SER A   4      15.795   3.450   6.051  1.00 10.00           N  
ATOM     39  CA  SER A   4      14.489   3.194   6.670  1.00 10.00           C  
ATOM     40  C   SER A   4      13.350   3.931   5.933  1.00 10.00           C  
ATOM     41  O   SER A   4      12.171   3.602   6.091  1.00 10.00           O  
ATOM     42  CB  SER A   4      14.513   3.574   8.144  1.00 10.00           C  
ATOM     43  OG  SER A   4      14.671   4.952   8.322  1.00 10.00           O  
ATOM     44  H   SER A   4      16.519   3.924   6.593  1.00 10.00           H  
ATOM     45  HA  SER A   4      14.291   2.125   6.607  1.00 10.00           H  
ATOM     46 1HB  SER A   4      13.588   3.245   8.613  1.00 10.00           H  
ATOM     47 2HB  SER A   4      15.332   3.051   8.632  1.00 10.00           H  
ATOM     48  HG  SER A   4      15.581   5.149   8.055  1.00 10.00           H  
ATOM     49  N   HIS A   5      13.688   4.904   5.080  1.00 10.00           N  
ATOM     50  CA  HIS A   5      12.689   5.655   4.336  1.00 10.00           C  
ATOM     51  C   HIS A   5      11.970   4.800   3.278  1.00 10.00           C  
ATOM     52  O   HIS A   5      10.942   5.227   2.741  1.00 10.00           O  
ATOM     53  CB  HIS A   5      13.314   6.866   3.637  1.00 10.00           C  
ATOM     54  CG  HIS A   5      13.865   7.898   4.577  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.454   9.075   4.137  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.943   7.921   5.927  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      14.871   9.769   5.185  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      14.569   9.096   6.278  1.00 10.00           N  
ATOM     59  H   HIS A   5      14.671   5.148   4.957  1.00 10.00           H  
ATOM     60  HA  HIS A   5      11.931   6.022   5.027  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      14.108   6.517   2.993  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      12.571   7.347   3.014  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      13.581   7.151   6.610  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      15.376  10.735   5.150  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      14.768   9.386   7.226  1.00 10.00           H  
ATOM     66  N   HIS A   6      12.486   3.596   2.959  1.00 10.00           N  
ATOM     67  CA  HIS A   6      11.760   2.762   2.001  1.00 10.00           C  
ATOM     68  C   HIS A   6      10.869   1.762   2.722  1.00 10.00           C  
ATOM     69  O   HIS A   6      10.444   0.781   2.118  1.00 10.00           O  
ATOM     70  CB  HIS A   6      12.618   1.991   0.968  1.00 10.00           C  
ATOM     71  CG  HIS A   6      13.494   0.870   1.455  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      14.662   1.071   2.113  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      13.349  -0.476   1.342  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      15.214  -0.101   2.398  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      14.433  -1.059   1.941  1.00 10.00           N  
ATOM     76  H   HIS A   6      13.346   3.258   3.395  1.00 10.00           H  
ATOM     77  HA  HIS A   6      11.107   3.392   1.426  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      11.955   1.580   0.206  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      13.267   2.693   0.463  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      14.859   1.900   2.654  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      12.572  -1.096   0.888  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      16.156  -0.152   2.936  1.00 10.00           H  
ATOM     83  N   HIS A   7      10.634   1.939   4.026  1.00 10.00           N  
ATOM     84  CA  HIS A   7       9.790   1.001   4.753  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.391   1.554   5.050  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.240   2.655   5.580  1.00 10.00           O  
ATOM     87  CB  HIS A   7      10.448   0.634   6.089  1.00 10.00           C  
ATOM     88  CG  HIS A   7      11.752  -0.104   5.961  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      12.581  -0.338   7.040  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      12.353  -0.672   4.896  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      13.642  -1.014   6.633  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      13.524  -1.230   5.340  1.00 10.00           N  
ATOM     93  H   HIS A   7      11.045   2.723   4.532  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.671   0.094   4.168  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.626   1.545   6.665  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       9.766   0.015   6.669  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      11.982  -0.686   3.880  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      14.470  -1.341   7.260  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      14.185  -1.727   4.753  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.367   0.757   4.742  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.976   1.115   5.048  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.089  -0.132   5.092  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.150  -0.983   4.203  1.00 10.00           O  
ATOM    104  CB  HIS A   8       5.398   2.136   4.060  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.037   2.637   4.504  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.872   3.464   5.603  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.799   2.438   4.002  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.585   3.732   5.758  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.915   3.125   4.798  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.559  -0.126   4.294  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.935   1.572   6.038  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       6.073   2.991   3.963  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       5.296   1.683   3.075  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       4.608   3.955   6.078  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.427   1.877   3.152  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.246   4.368   6.576  1.00 10.00           H  
ATOM    117  N   HIS A   9       4.223  -0.185   6.106  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.321  -1.315   6.378  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.448  -1.696   5.181  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.253  -2.880   4.902  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.434  -0.990   7.593  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.597  -2.152   8.102  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.150  -3.225   8.787  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.273  -2.395   8.044  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.193  -4.074   9.120  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.047  -3.595   8.683  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.221   0.587   6.755  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.918  -2.188   6.633  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.061  -0.637   8.412  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.755  -0.177   7.330  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.470  -1.767   7.590  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.327  -5.007   9.661  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.860  -4.030   8.796  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.923  -0.704   4.472  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.066  -0.951   3.316  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.770  -0.739   1.974  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.099  -0.524   0.960  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.190  -0.081   3.356  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.115  -0.382   4.480  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.886  -1.528   4.518  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.418   0.315   5.596  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.620  -1.520   5.614  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.357  -0.412   6.286  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.115   0.247   4.750  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.741  -1.992   3.339  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.095   0.967   3.425  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.743  -0.207   2.427  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.734  -2.348   3.961  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.072   1.273   5.983  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.303  -2.343   5.827  1.00 10.00           H  
ATOM    151  N   SER A  11       3.106  -0.771   1.952  1.00 17.63           N  
ATOM    152  CA  SER A  11       3.884  -0.620   0.721  1.00 17.63           C  
ATOM    153  C   SER A  11       3.542   0.601  -0.156  1.00 17.63           C  
ATOM    154  O   SER A  11       3.344   0.449  -1.361  1.00 17.63           O  
ATOM    155  CB  SER A  11       3.736  -1.862  -0.148  1.00 17.63           C  
ATOM    156  OG  SER A  11       4.222  -3.008   0.502  1.00 17.63           O  
ATOM    157  H   SER A  11       3.622  -0.939   2.823  1.00 17.63           H  
ATOM    158  HA  SER A  11       4.920  -0.541   1.011  1.00 17.63           H  
ATOM    159 1HB  SER A  11       2.690  -2.011  -0.409  1.00 17.63           H  
ATOM    160 2HB  SER A  11       4.277  -1.713  -1.077  1.00 17.63           H  
ATOM    161  HG  SER A  11       5.076  -2.763   0.865  1.00 17.63           H  
ATOM    162  N   SER A  12       3.488   1.802   0.437  1.00 17.69           N  
ATOM    163  CA  SER A  12       3.139   3.017  -0.315  1.00 17.69           C  
ATOM    164  C   SER A  12       4.354   3.932  -0.584  1.00 17.69           C  
ATOM    165  O   SER A  12       5.020   3.809  -1.615  1.00 17.69           O  
ATOM    166  CB  SER A  12       2.031   3.778   0.423  1.00 17.69           C  
ATOM    167  OG  SER A  12       2.477   4.269   1.657  1.00 17.69           O  
ATOM    168  H   SER A  12       3.674   1.860   1.422  1.00 17.69           H  
ATOM    169  HA  SER A  12       2.736   2.713  -1.279  1.00 17.69           H  
ATOM    170 1HB  SER A  12       1.670   4.598  -0.193  1.00 17.69           H  
ATOM    171 2HB  SER A  12       1.191   3.099   0.586  1.00 17.69           H  
ATOM    172  HG  SER A  12       1.679   4.501   2.158  1.00 17.69           H  
ATOM    173  N   GLY A  13       4.668   4.835   0.346  1.00 17.71           N  
ATOM    174  CA  GLY A  13       5.770   5.804   0.214  1.00 17.71           C  
ATOM    175  C   GLY A  13       7.152   5.170   0.384  1.00 17.71           C  
ATOM    176  O   GLY A  13       7.929   5.526   1.269  1.00 17.71           O  
ATOM    177  H   GLY A  13       4.077   4.857   1.161  1.00 17.71           H  
ATOM    178 1HA  GLY A  13       5.711   6.278  -0.768  1.00 17.71           H  
ATOM    179 2HA  GLY A  13       5.644   6.594   0.950  1.00 17.71           H  
ATOM    180  N   LEU A  14       7.464   4.241  -0.493  1.00 17.62           N  
ATOM    181  CA  LEU A  14       8.688   3.463  -0.417  1.00 17.62           C  
ATOM    182  C   LEU A  14       9.857   4.192  -1.057  1.00 17.62           C  
ATOM    183  O   LEU A  14      10.197   3.935  -2.213  1.00 17.62           O  
ATOM    184  CB  LEU A  14       8.451   2.125  -1.109  1.00 17.62           C  
ATOM    185  CG  LEU A  14       7.300   1.317  -0.511  1.00 17.62           C  
ATOM    186  CD1 LEU A  14       7.124   0.036  -1.304  1.00 17.62           C  
ATOM    187  CD2 LEU A  14       7.588   1.046   0.942  1.00 17.62           C  
ATOM    188  H   LEU A  14       6.774   4.038  -1.214  1.00 17.62           H  
ATOM    189  HA  LEU A  14       8.916   3.288   0.641  1.00 17.62           H  
ATOM    190 1HB  LEU A  14       8.222   2.311  -2.157  1.00 17.62           H  
ATOM    191 2HB  LEU A  14       9.358   1.529  -1.043  1.00 17.62           H  
ATOM    192  HG  LEU A  14       6.384   1.888  -0.588  1.00 17.62           H  
ATOM    193 1HD1 LEU A  14       6.313  -0.548  -0.903  1.00 17.62           H  
ATOM    194 2HD1 LEU A  14       6.907   0.282  -2.342  1.00 17.62           H  
ATOM    195 3HD1 LEU A  14       8.043  -0.544  -1.244  1.00 17.62           H  
ATOM    196 1HD2 LEU A  14       6.797   0.493   1.402  1.00 17.62           H  
ATOM    197 2HD2 LEU A  14       8.485   0.470   0.994  1.00 17.62           H  
ATOM    198 3HD2 LEU A  14       7.716   2.002   1.478  1.00 17.62           H  
ATOM    199  N   VAL A  15      10.438   5.141  -0.332  1.00 17.40           N  
ATOM    200  CA  VAL A  15      11.496   5.976  -0.892  1.00 17.40           C  
ATOM    201  C   VAL A  15      12.880   5.333  -0.795  1.00 17.40           C  
ATOM    202  O   VAL A  15      13.405   5.194   0.311  1.00 17.40           O  
ATOM    203  CB  VAL A  15      11.558   7.308  -0.140  1.00 17.40           C  
ATOM    204  CG1 VAL A  15      12.714   8.165  -0.677  1.00 17.40           C  
ATOM    205  CG2 VAL A  15      10.239   8.013  -0.283  1.00 17.40           C  
ATOM    206  H   VAL A  15      10.109   5.280   0.637  1.00 17.40           H  
ATOM    207  HA  VAL A  15      11.217   6.182  -1.919  1.00 17.40           H  
ATOM    208  HB  VAL A  15      11.750   7.114   0.908  1.00 17.40           H  
ATOM    209 1HG1 VAL A  15      12.758   9.104  -0.127  1.00 17.40           H  
ATOM    210 2HG1 VAL A  15      13.654   7.636  -0.559  1.00 17.40           H  
ATOM    211 3HG1 VAL A  15      12.547   8.373  -1.730  1.00 17.40           H  
ATOM    212 1HG2 VAL A  15      10.266   8.953   0.263  1.00 17.40           H  
ATOM    213 2HG2 VAL A  15      10.049   8.200  -1.335  1.00 17.40           H  
ATOM    214 3HG2 VAL A  15       9.443   7.381   0.126  1.00 17.40           H  
ATOM    215  N   PRO A  16      13.579   5.053  -1.913  1.00 17.07           N  
ATOM    216  CA  PRO A  16      14.876   4.402  -1.959  1.00 17.07           C  
ATOM    217  C   PRO A  16      15.987   5.391  -1.633  1.00 17.07           C  
ATOM    218  O   PRO A  16      16.854   5.679  -2.466  1.00 17.07           O  
ATOM    219  CB  PRO A  16      14.938   3.906  -3.400  1.00 17.07           C  
ATOM    220  CG  PRO A  16      14.171   4.941  -4.179  1.00 17.07           C  
ATOM    221  CD  PRO A  16      13.044   5.391  -3.249  1.00 17.07           C  
ATOM    222  HA  PRO A  16      14.883   3.565  -1.253  1.00 17.07           H  
ATOM    223 1HB  PRO A  16      15.981   3.801  -3.720  1.00 17.07           H  
ATOM    224 2HB  PRO A  16      14.484   2.905  -3.467  1.00 17.07           H  
ATOM    225 1HG  PRO A  16      14.850   5.750  -4.453  1.00 17.07           H  
ATOM    226 2HG  PRO A  16      13.793   4.509  -5.118  1.00 17.07           H  
ATOM    227 1HD  PRO A  16      12.903   6.474  -3.349  1.00 17.07           H  
ATOM    228 2HD  PRO A  16      12.135   4.819  -3.472  1.00 17.07           H  
ATOM    229  N   ARG A  17      15.967   5.885  -0.401  1.00 16.68           N  
ATOM    230  CA  ARG A  17      16.913   6.870   0.105  1.00 16.68           C  
ATOM    231  C   ARG A  17      18.361   6.410  -0.064  1.00 16.68           C  
ATOM    232  O   ARG A  17      19.255   7.211  -0.342  1.00 16.68           O  
ATOM    233  CB  ARG A  17      16.628   7.168   1.562  1.00 16.68           C  
ATOM    234  CG  ARG A  17      17.536   8.195   2.213  1.00 16.68           C  
ATOM    235  CD  ARG A  17      17.391   9.537   1.563  1.00 16.68           C  
ATOM    236  NE  ARG A  17      16.071  10.127   1.793  1.00 16.68           N  
ATOM    237  CZ  ARG A  17      15.568  11.188   1.124  1.00 16.68           C  
ATOM    238  NH1 ARG A  17      16.279  11.780   0.184  1.00 16.68           N  
ATOM    239  NH2 ARG A  17      14.358  11.634   1.416  1.00 16.68           N  
ATOM    240  H   ARG A  17      15.206   5.577   0.206  1.00 16.68           H  
ATOM    241  HA  ARG A  17      16.770   7.793  -0.458  1.00 16.68           H  
ATOM    242 1HB  ARG A  17      15.617   7.548   1.648  1.00 16.68           H  
ATOM    243 2HB  ARG A  17      16.684   6.249   2.136  1.00 16.68           H  
ATOM    244 1HG  ARG A  17      17.257   8.294   3.263  1.00 16.68           H  
ATOM    245 2HG  ARG A  17      18.576   7.875   2.139  1.00 16.68           H  
ATOM    246 1HD  ARG A  17      18.144  10.213   1.963  1.00 16.68           H  
ATOM    247 2HD  ARG A  17      17.532   9.431   0.487  1.00 16.68           H  
ATOM    248  HE  ARG A  17      15.485   9.710   2.525  1.00 16.68           H  
ATOM    249 1HH1 ARG A  17      17.206  11.445  -0.033  1.00 16.68           H  
ATOM    250 2HH1 ARG A  17      15.900  12.571  -0.316  1.00 16.68           H  
ATOM    251 1HH2 ARG A  17      13.816  11.177   2.142  1.00 16.68           H  
ATOM    252 2HH2 ARG A  17      13.978  12.425   0.921  1.00 16.68           H  
ATOM    253  N   GLY A  18      18.608   5.111   0.102  1.00 16.22           N  
ATOM    254  CA  GLY A  18      19.953   4.572  -0.051  1.00 16.22           C  
ATOM    255  C   GLY A  18      20.478   4.888  -1.452  1.00 16.22           C  
ATOM    256  O   GLY A  18      21.563   5.458  -1.618  1.00 16.22           O  
ATOM    257  H   GLY A  18      17.840   4.495   0.325  1.00 16.22           H  
ATOM    258 1HA  GLY A  18      20.614   5.008   0.701  1.00 16.22           H  
ATOM    259 2HA  GLY A  18      19.939   3.495   0.106  1.00 16.22           H  
ATOM    260  N   SER A  19      19.694   4.518  -2.466  1.00 15.68           N  
ATOM    261  CA  SER A  19      20.087   4.754  -3.845  1.00 15.68           C  
ATOM    262  C   SER A  19      20.212   6.244  -4.117  1.00 15.68           C  
ATOM    263  O   SER A  19      21.192   6.680  -4.717  1.00 15.68           O  
ATOM    264  CB  SER A  19      19.074   4.147  -4.791  1.00 15.68           C  
ATOM    265  OG  SER A  19      19.051   2.745  -4.680  1.00 15.68           O  
ATOM    266  H   SER A  19      18.804   4.081  -2.272  1.00 15.68           H  
ATOM    267  HA  SER A  19      21.060   4.290  -4.013  1.00 15.68           H  
ATOM    268 1HB  SER A  19      18.089   4.555  -4.573  1.00 15.68           H  
ATOM    269 2HB  SER A  19      19.325   4.427  -5.810  1.00 15.68           H  
ATOM    270  HG  SER A  19      18.410   2.442  -5.327  1.00 15.68           H  
ATOM    271  N   HIS A  20      19.269   7.035  -3.589  1.00 15.06           N  
ATOM    272  CA  HIS A  20      19.287   8.475  -3.820  1.00 15.06           C  
ATOM    273  C   HIS A  20      20.549   9.110  -3.258  1.00 15.06           C  
ATOM    274  O   HIS A  20      21.126  10.003  -3.872  1.00 15.06           O  
ATOM    275  CB  HIS A  20      18.082   9.163  -3.174  1.00 15.06           C  
ATOM    276  CG  HIS A  20      16.780   8.898  -3.839  1.00 15.06           C  
ATOM    277  ND1 HIS A  20      15.573   9.253  -3.271  1.00 15.06           N  
ATOM    278  CD2 HIS A  20      16.485   8.323  -5.023  1.00 15.06           C  
ATOM    279  CE1 HIS A  20      14.593   8.908  -4.082  1.00 15.06           C  
ATOM    280  NE2 HIS A  20      15.117   8.344  -5.154  1.00 15.06           N  
ATOM    281  H   HIS A  20      18.500   6.614  -3.068  1.00 15.06           H  
ATOM    282  HA  HIS A  20      19.263   8.671  -4.890  1.00 15.06           H  
ATOM    283 1HB  HIS A  20      18.007   8.845  -2.144  1.00 15.06           H  
ATOM    284 2HB  HIS A  20      18.248  10.240  -3.168  1.00 15.06           H  
ATOM    285  HD2 HIS A  20      17.201   7.920  -5.743  1.00 15.06           H  
ATOM    286  HE1 HIS A  20      13.531   9.063  -3.901  1.00 15.06           H  
ATOM    287  HE2 HIS A  20      14.601   7.984  -5.943  1.00 15.06           H  
ATOM    288  N   THR A  21      20.990   8.622  -2.100  1.00 14.36           N  
ATOM    289  CA  THR A  21      22.190   9.120  -1.453  1.00 14.36           C  
ATOM    290  C   THR A  21      23.405   8.842  -2.334  1.00 14.36           C  
ATOM    291  O   THR A  21      24.283   9.696  -2.485  1.00 14.36           O  
ATOM    292  CB  THR A  21      22.380   8.444  -0.085  1.00 14.36           C  
ATOM    293  OG1 THR A  21      21.245   8.739   0.744  1.00 14.36           O  
ATOM    294  CG2 THR A  21      23.644   8.946   0.576  1.00 14.36           C  
ATOM    295  H   THR A  21      20.454   7.898  -1.629  1.00 14.36           H  
ATOM    296  HA  THR A  21      22.098  10.195  -1.315  1.00 14.36           H  
ATOM    297  HB  THR A  21      22.449   7.370  -0.218  1.00 14.36           H  
ATOM    298  HG1 THR A  21      20.470   8.282   0.346  1.00 14.36           H  
ATOM    299 1HG2 THR A  21      23.765   8.457   1.541  1.00 14.36           H  
ATOM    300 2HG2 THR A  21      24.497   8.710  -0.062  1.00 14.36           H  
ATOM    301 3HG2 THR A  21      23.580  10.023   0.717  1.00 14.36           H  
ATOM    302  N   ASN A  22      23.460   7.636  -2.898  1.00 13.58           N  
ATOM    303  CA  ASN A  22      24.550   7.221  -3.774  1.00 13.58           C  
ATOM    304  C   ASN A  22      24.529   7.900  -5.160  1.00 13.58           C  
ATOM    305  O   ASN A  22      25.569   8.047  -5.804  1.00 13.58           O  
ATOM    306  CB  ASN A  22      24.527   5.716  -3.919  1.00 13.58           C  
ATOM    307  CG  ASN A  22      24.965   5.022  -2.654  1.00 13.58           C  
ATOM    308  OD1 ASN A  22      25.709   5.585  -1.839  1.00 13.58           O  
ATOM    309  ND2 ASN A  22      24.513   3.809  -2.471  1.00 13.58           N  
ATOM    310  H   ASN A  22      22.709   6.971  -2.697  1.00 13.58           H  
ATOM    311  HA  ASN A  22      25.488   7.507  -3.298  1.00 13.58           H  
ATOM    312 1HB  ASN A  22      23.512   5.396  -4.165  1.00 13.58           H  
ATOM    313 2HB  ASN A  22      25.176   5.416  -4.739  1.00 13.58           H  
ATOM    314 1HD2 ASN A  22      24.766   3.300  -1.649  1.00 13.58           H  
ATOM    315 2HD2 ASN A  22      23.910   3.393  -3.151  1.00 13.58           H  
ATOM    316  N   HIS A  23      23.341   8.292  -5.624  1.00 12.68           N  
ATOM    317  CA  HIS A  23      23.165   8.910  -6.938  1.00 12.68           C  
ATOM    318  C   HIS A  23      23.776  10.301  -7.055  1.00 12.68           C  
ATOM    319  O   HIS A  23      23.795  11.086  -6.108  1.00 12.68           O  
ATOM    320  CB  HIS A  23      21.676   9.015  -7.302  1.00 12.68           C  
ATOM    321  CG  HIS A  23      21.010   7.711  -7.651  1.00 12.68           C  
ATOM    322  ND1 HIS A  23      19.660   7.619  -7.929  1.00 12.68           N  
ATOM    323  CD2 HIS A  23      21.507   6.461  -7.784  1.00 12.68           C  
ATOM    324  CE1 HIS A  23      19.357   6.365  -8.214  1.00 12.68           C  
ATOM    325  NE2 HIS A  23      20.457   5.642  -8.138  1.00 12.68           N  
ATOM    326  H   HIS A  23      22.515   8.111  -5.058  1.00 12.68           H  
ATOM    327  HA  HIS A  23      23.645   8.282  -7.685  1.00 12.68           H  
ATOM    328 1HB  HIS A  23      21.137   9.452  -6.462  1.00 12.68           H  
ATOM    329 2HB  HIS A  23      21.558   9.691  -8.147  1.00 12.68           H  
ATOM    330  HD1 HIS A  23      19.024   8.382  -8.021  1.00 12.68           H  
ATOM    331  HD2 HIS A  23      22.509   6.050  -7.667  1.00 12.68           H  
ATOM    332  HE1 HIS A  23      18.335   6.086  -8.463  1.00 12.68           H  
ATOM    333  N   ALA A  24      24.221  10.631  -8.263  1.00 11.65           N  
ATOM    334  CA  ALA A  24      24.766  11.948  -8.576  1.00 11.65           C  
ATOM    335  C   ALA A  24      24.096  12.498  -9.820  1.00 11.65           C  
ATOM    336  O   ALA A  24      24.762  12.930 -10.761  1.00 11.65           O  
ATOM    337  CB  ALA A  24      26.271  11.883  -8.778  1.00 11.65           C  
ATOM    338  H   ALA A  24      24.190   9.935  -8.998  1.00 11.65           H  
ATOM    339  HA  ALA A  24      24.543  12.621  -7.742  1.00 11.65           H  
ATOM    340 1HB  ALA A  24      26.648  12.883  -8.996  1.00 11.65           H  
ATOM    341 2HB  ALA A  24      26.747  11.505  -7.870  1.00 11.65           H  
ATOM    342 3HB  ALA A  24      26.499  11.220  -9.611  1.00 11.65           H  
ATOM    343  N   SER A  25      22.764  12.504  -9.832  1.00 10.50           N  
ATOM    344  CA  SER A  25      21.988  12.960 -10.988  1.00 10.50           C  
ATOM    345  C   SER A  25      22.232  14.439 -11.310  1.00 10.50           C  
ATOM    346  O   SER A  25      22.076  14.877 -12.453  1.00 10.50           O  
ATOM    347  CB  SER A  25      20.507  12.733 -10.746  1.00 10.50           C  
ATOM    348  OG  SER A  25      20.021  13.567  -9.727  1.00 10.50           O  
ATOM    349  H   SER A  25      22.276  12.160  -9.013  1.00 10.50           H  
ATOM    350  HA  SER A  25      22.293  12.370 -11.856  1.00 10.50           H  
ATOM    351 1HB  SER A  25      19.952  12.915 -11.667  1.00 10.50           H  
ATOM    352 2HB  SER A  25      20.345  11.690 -10.472  1.00 10.50           H  
ATOM    353  HG  SER A  25      19.155  13.222  -9.491  1.00 10.50           H  
ATOM    354  N   THR A  26      22.723  15.181 -10.322  1.00  9.24           N  
ATOM    355  CA  THR A  26      23.003  16.597 -10.469  1.00  9.24           C  
ATOM    356  C   THR A  26      24.238  16.832 -11.338  1.00  9.24           C  
ATOM    357  O   THR A  26      24.504  17.956 -11.762  1.00  9.24           O  
ATOM    358  CB  THR A  26      23.202  17.241  -9.086  1.00  9.24           C  
ATOM    359  OG1 THR A  26      24.322  16.633  -8.429  1.00  9.24           O  
ATOM    360  CG2 THR A  26      21.955  17.020  -8.239  1.00  9.24           C  
ATOM    361  H   THR A  26      22.851  14.746  -9.423  1.00  9.24           H  
ATOM    362  HA  THR A  26      22.152  17.071 -10.955  1.00  9.24           H  
ATOM    363  HB  THR A  26      23.386  18.308  -9.204  1.00  9.24           H  
ATOM    364  HG1 THR A  26      25.109  16.748  -8.973  1.00  9.24           H  
ATOM    365 1HG2 THR A  26      22.096  17.474  -7.260  1.00  9.24           H  
ATOM    366 2HG2 THR A  26      21.093  17.476  -8.729  1.00  9.24           H  
ATOM    367 3HG2 THR A  26      21.780  15.950  -8.124  1.00  9.24           H  
ATOM    368  N   ALA A  27      24.993  15.765 -11.611  1.00  7.85           N  
ATOM    369  CA  ALA A  27      26.176  15.822 -12.454  1.00  7.85           C  
ATOM    370  C   ALA A  27      25.813  15.754 -13.948  1.00  7.85           C  
ATOM    371  O   ALA A  27      26.696  15.840 -14.798  1.00  7.85           O  
ATOM    372  CB  ALA A  27      27.116  14.679 -12.112  1.00  7.85           C  
ATOM    373  H   ALA A  27      24.736  14.850 -11.233  1.00  7.85           H  
ATOM    374  HA  ALA A  27      26.674  16.773 -12.272  1.00  7.85           H  
ATOM    375 1HB  ALA A  27      28.009  14.744 -12.732  1.00  7.85           H  
ATOM    376 2HB  ALA A  27      27.394  14.736 -11.063  1.00  7.85           H  
ATOM    377 3HB  ALA A  27      26.611  13.735 -12.304  1.00  7.85           H  
ATOM    378  N   THR A  28      24.523  15.571 -14.264  1.00  6.34           N  
ATOM    379  CA  THR A  28      24.079  15.444 -15.651  1.00  6.34           C  
ATOM    380  C   THR A  28      24.391  16.660 -16.524  1.00  6.34           C  
ATOM    381  O   THR A  28      24.106  17.802 -16.163  1.00  6.34           O  
ATOM    382  CB  THR A  28      22.550  15.194 -15.711  1.00  6.34           C  
ATOM    383  OG1 THR A  28      22.236  14.004 -14.990  1.00  6.34           O  
ATOM    384  CG2 THR A  28      22.068  15.049 -17.156  1.00  6.34           C  
ATOM    385  H   THR A  28      23.820  15.494 -13.534  1.00  6.34           H  
ATOM    386  HA  THR A  28      24.581  14.584 -16.090  1.00  6.34           H  
ATOM    387  HB  THR A  28      22.031  16.028 -15.244  1.00  6.34           H  
ATOM    388  HG1 THR A  28      22.221  14.219 -14.033  1.00  6.34           H  
ATOM    389 1HG2 THR A  28      20.994  14.871 -17.157  1.00  6.34           H  
ATOM    390 2HG2 THR A  28      22.276  15.960 -17.712  1.00  6.34           H  
ATOM    391 3HG2 THR A  28      22.575  14.213 -17.633  1.00  6.34           H  
ATOM    392  N   THR A  29      24.938  16.378 -17.706  1.00  4.82           N  
ATOM    393  CA  THR A  29      25.243  17.385 -18.719  1.00  4.82           C  
ATOM    394  C   THR A  29      24.527  16.924 -19.969  1.00  4.82           C  
ATOM    395  O   THR A  29      23.917  15.856 -19.956  1.00  4.82           O  
ATOM    396  CB  THR A  29      26.746  17.477 -19.040  1.00  4.82           C  
ATOM    397  OG1 THR A  29      27.160  16.285 -19.740  1.00  4.82           O  
ATOM    398  CG2 THR A  29      27.552  17.611 -17.752  1.00  4.82           C  
ATOM    399  H   THR A  29      25.153  15.415 -17.907  1.00  4.82           H  
ATOM    400  HA  THR A  29      24.857  18.355 -18.417  1.00  4.82           H  
ATOM    401  HB  THR A  29      26.928  18.343 -19.674  1.00  4.82           H  
ATOM    402  HG1 THR A  29      26.713  16.248 -20.639  1.00  4.82           H  
ATOM    403 1HG2 THR A  29      28.612  17.676 -17.990  1.00  4.82           H  
ATOM    404 2HG2 THR A  29      27.242  18.510 -17.218  1.00  4.82           H  
ATOM    405 3HG2 THR A  29      27.378  16.742 -17.122  1.00  4.82           H  
ATOM    406  N   SER A  30      24.577  17.696 -21.046  1.00  3.47           N  
ATOM    407  CA  SER A  30      23.968  17.167 -22.245  1.00  3.47           C  
ATOM    408  C   SER A  30      24.844  15.975 -22.646  1.00  3.47           C  
ATOM    409  O   SER A  30      26.012  15.931 -22.244  1.00  3.47           O  
ATOM    410  CB  SER A  30      23.949  18.221 -23.342  1.00  3.47           C  
ATOM    411  OG  SER A  30      25.245  18.504 -23.780  1.00  3.47           O  
ATOM    412  H   SER A  30      25.047  18.591 -21.035  1.00  3.47           H  
ATOM    413  HA  SER A  30      22.953  16.851 -22.011  1.00  3.47           H  
ATOM    414 1HB  SER A  30      23.355  17.882 -24.182  1.00  3.47           H  
ATOM    415 2HB  SER A  30      23.484  19.130 -22.964  1.00  3.47           H  
ATOM    416  HG  SER A  30      25.557  17.690 -24.202  1.00  3.47           H  
ATOM    417  N   PRO A  31      24.303  14.976 -23.352  1.00  2.41           N  
ATOM    418  CA  PRO A  31      25.033  13.858 -23.923  1.00  2.41           C  
ATOM    419  C   PRO A  31      25.847  14.282 -25.134  1.00  2.41           C  
ATOM    420  O   PRO A  31      25.468  15.205 -25.854  1.00  2.41           O  
ATOM    421  CB  PRO A  31      23.906  12.893 -24.284  1.00  2.41           C  
ATOM    422  CG  PRO A  31      22.697  13.766 -24.495  1.00  2.41           C  
ATOM    423  CD  PRO A  31      22.848  14.904 -23.526  1.00  2.41           C  
ATOM    424  HA  PRO A  31      25.683  13.422 -23.156  1.00  2.41           H  
ATOM    425 1HB  PRO A  31      24.183  12.355 -25.188  1.00  2.41           H  
ATOM    426 2HB  PRO A  31      23.775  12.141 -23.493  1.00  2.41           H  
ATOM    427 1HG  PRO A  31      22.643  14.097 -25.533  1.00  2.41           H  
ATOM    428 2HG  PRO A  31      21.784  13.180 -24.303  1.00  2.41           H  
ATOM    429 1HD  PRO A  31      22.447  15.805 -23.991  1.00  2.41           H  
ATOM    430 2HD  PRO A  31      22.361  14.672 -22.564  1.00  2.41           H  
ATOM    431  N   ALA A  32      26.942  13.576 -25.392  1.00  1.67           N  
ATOM    432  CA  ALA A  32      27.698  13.833 -26.604  1.00  1.67           C  
ATOM    433  C   ALA A  32      26.961  13.241 -27.797  1.00  1.67           C  
ATOM    434  O   ALA A  32      26.311  12.207 -27.647  1.00  1.67           O  
ATOM    435  CB  ALA A  32      29.082  13.210 -26.521  1.00  1.67           C  
ATOM    436  H   ALA A  32      27.240  12.849 -24.756  1.00  1.67           H  
ATOM    437  HA  ALA A  32      27.804  14.904 -26.710  1.00  1.67           H  
ATOM    438 1HB  ALA A  32      29.620  13.424 -27.436  1.00  1.67           H  
ATOM    439 2HB  ALA A  32      29.622  13.629 -25.673  1.00  1.67           H  
ATOM    440 3HB  ALA A  32      28.995  12.130 -26.399  1.00  1.67           H  
ATOM    441  N   PRO A  33      26.992  13.858 -28.977  1.00  1.20           N  
ATOM    442  CA  PRO A  33      26.575  13.231 -30.204  1.00  1.20           C  
ATOM    443  C   PRO A  33      27.432  11.999 -30.389  1.00  1.20           C  
ATOM    444  O   PRO A  33      28.640  12.060 -30.135  1.00  1.20           O  
ATOM    445  CB  PRO A  33      26.836  14.309 -31.254  1.00  1.20           C  
ATOM    446  CG  PRO A  33      26.799  15.615 -30.474  1.00  1.20           C  
ATOM    447  CD  PRO A  33      27.375  15.270 -29.106  1.00  1.20           C  
ATOM    448  HA  PRO A  33      25.513  12.963 -30.134  1.00  1.20           H  
ATOM    449 1HB  PRO A  33      27.779  14.129 -31.748  1.00  1.20           H  
ATOM    450 2HB  PRO A  33      26.074  14.253 -32.043  1.00  1.20           H  
ATOM    451 1HG  PRO A  33      27.371  16.394 -31.007  1.00  1.20           H  
ATOM    452 2HG  PRO A  33      25.761  15.972 -30.413  1.00  1.20           H  
ATOM    453 1HD  PRO A  33      28.467  15.384 -29.077  1.00  1.20           H  
ATOM    454 2HD  PRO A  33      26.858  15.890 -28.354  1.00  1.20           H  
ATOM    455  N   VAL A  34      26.846  10.915 -30.856  1.00  0.91           N  
ATOM    456  CA  VAL A  34      27.611   9.698 -31.100  1.00  0.91           C  
ATOM    457  C   VAL A  34      27.304   9.171 -32.494  1.00  0.91           C  
ATOM    458  O   VAL A  34      26.143   9.109 -32.894  1.00  0.91           O  
ATOM    459  CB  VAL A  34      27.286   8.630 -30.035  1.00  0.91           C  
ATOM    460  CG1 VAL A  34      28.111   7.369 -30.286  1.00  0.91           C  
ATOM    461  CG2 VAL A  34      27.548   9.170 -28.647  1.00  0.91           C  
ATOM    462  H   VAL A  34      25.843  10.943 -31.035  1.00  0.91           H  
ATOM    463  HA  VAL A  34      28.674   9.930 -31.050  1.00  0.91           H  
ATOM    464  HB  VAL A  34      26.236   8.372 -30.112  1.00  0.91           H  
ATOM    465 1HG1 VAL A  34      27.859   6.634 -29.533  1.00  0.91           H  
ATOM    466 2HG1 VAL A  34      27.898   6.962 -31.273  1.00  0.91           H  
ATOM    467 3HG1 VAL A  34      29.164   7.601 -30.217  1.00  0.91           H  
ATOM    468 1HG2 VAL A  34      27.293   8.428 -27.921  1.00  0.91           H  
ATOM    469 2HG2 VAL A  34      28.592   9.438 -28.543  1.00  0.91           H  
ATOM    470 3HG2 VAL A  34      26.942  10.034 -28.478  1.00  0.91           H  
ATOM    471  N   THR A  35      28.325   8.791 -33.237  1.00  0.75           N  
ATOM    472  CA  THR A  35      28.089   8.239 -34.560  1.00  0.75           C  
ATOM    473  C   THR A  35      28.268   6.724 -34.600  1.00  0.75           C  
ATOM    474  O   THR A  35      29.219   6.219 -34.017  1.00  0.75           O  
ATOM    475  CB  THR A  35      29.021   8.870 -35.602  1.00  0.75           C  
ATOM    476  OG1 THR A  35      28.778  10.277 -35.697  1.00  0.75           O  
ATOM    477  CG2 THR A  35      28.813   8.227 -36.947  1.00  0.75           C  
ATOM    478  H   THR A  35      29.280   8.895 -32.889  1.00  0.75           H  
ATOM    479  HA  THR A  35      27.077   8.475 -34.831  1.00  0.75           H  
ATOM    480  HB  THR A  35      30.040   8.721 -35.292  1.00  0.75           H  
ATOM    481  HG1 THR A  35      29.208  10.628 -36.512  1.00  0.75           H  
ATOM    482 1HG2 THR A  35      29.491   8.661 -37.640  1.00  0.75           H  
ATOM    483 2HG2 THR A  35      29.008   7.186 -36.875  1.00  0.75           H  
ATOM    484 3HG2 THR A  35      27.801   8.381 -37.284  1.00  0.75           H  
ATOM    485  N   VAL A  36      27.347   6.002 -35.251  1.00  0.67           N  
ATOM    486  CA  VAL A  36      27.531   4.561 -35.430  1.00  0.67           C  
ATOM    487  C   VAL A  36      27.659   4.261 -36.932  1.00  0.67           C  
ATOM    488  O   VAL A  36      26.708   4.434 -37.708  1.00  0.67           O  
ATOM    489  CB  VAL A  36      26.377   3.734 -34.805  1.00  0.67           C  
ATOM    490  CG1 VAL A  36      26.635   2.231 -35.029  1.00  0.67           C  
ATOM    491  CG2 VAL A  36      26.269   4.026 -33.301  1.00  0.67           C  
ATOM    492  H   VAL A  36      26.566   6.493 -35.679  1.00  0.67           H  
ATOM    493  HA  VAL A  36      28.452   4.259 -34.942  1.00  0.67           H  
ATOM    494  HB  VAL A  36      25.443   3.988 -35.300  1.00  0.67           H  
ATOM    495 1HG1 VAL A  36      25.821   1.655 -34.596  1.00  0.67           H  
ATOM    496 2HG1 VAL A  36      26.703   2.013 -36.097  1.00  0.67           H  
ATOM    497 3HG1 VAL A  36      27.574   1.952 -34.545  1.00  0.67           H  
ATOM    498 1HG2 VAL A  36      25.457   3.435 -32.880  1.00  0.67           H  
ATOM    499 2HG2 VAL A  36      27.197   3.758 -32.808  1.00  0.67           H  
ATOM    500 3HG2 VAL A  36      26.067   5.086 -33.140  1.00  0.67           H  
ATOM    501  N   VAL A  37      28.843   3.788 -37.310  1.00  0.65           N  
ATOM    502  CA  VAL A  37      29.193   3.489 -38.692  1.00  0.65           C  
ATOM    503  C   VAL A  37      29.207   2.012 -38.897  1.00  0.65           C  
ATOM    504  O   VAL A  37      30.038   1.312 -38.325  1.00  0.65           O  
ATOM    505  CB  VAL A  37      30.573   4.051 -39.036  1.00  0.65           C  
ATOM    506  CG1 VAL A  37      30.939   3.693 -40.431  1.00  0.65           C  
ATOM    507  CG2 VAL A  37      30.535   5.533 -38.877  1.00  0.65           C  
ATOM    508  H   VAL A  37      29.540   3.633 -36.584  1.00  0.65           H  
ATOM    509  HA  VAL A  37      28.446   3.927 -39.351  1.00  0.65           H  
ATOM    510  HB  VAL A  37      31.311   3.618 -38.365  1.00  0.65           H  
ATOM    511 1HG1 VAL A  37      31.900   4.074 -40.675  1.00  0.65           H  
ATOM    512 2HG1 VAL A  37      30.949   2.618 -40.544  1.00  0.65           H  
ATOM    513 3HG1 VAL A  37      30.228   4.121 -41.079  1.00  0.65           H  
ATOM    514 1HG2 VAL A  37      31.490   5.970 -39.097  1.00  0.65           H  
ATOM    515 2HG2 VAL A  37      29.795   5.953 -39.539  1.00  0.65           H  
ATOM    516 3HG2 VAL A  37      30.273   5.735 -37.868  1.00  0.65           H  
ATOM    517  N   GLY A  38      28.310   1.564 -39.735  1.00  0.66           N  
ATOM    518  CA  GLY A  38      28.078   0.171 -39.965  1.00  0.66           C  
ATOM    519  C   GLY A  38      26.828  -0.136 -39.201  1.00  0.66           C  
ATOM    520  O   GLY A  38      26.734   0.188 -38.022  1.00  0.66           O  
ATOM    521  H   GLY A  38      27.694   2.220 -40.208  1.00  0.66           H  
ATOM    522 1HA  GLY A  38      27.941  -0.021 -41.028  1.00  0.66           H  
ATOM    523 2HA  GLY A  38      28.907  -0.413 -39.593  1.00  0.66           H  
ATOM    524  N   LEU A  39      25.851  -0.693 -39.883  1.00  0.69           N  
ATOM    525  CA  LEU A  39      24.564  -0.963 -39.285  1.00  0.69           C  
ATOM    526  C   LEU A  39      24.122  -2.403 -39.425  1.00  0.69           C  
ATOM    527  O   LEU A  39      23.051  -2.676 -39.977  1.00  0.69           O  
ATOM    528  CB  LEU A  39      23.491  -0.017 -39.818  1.00  0.69           C  
ATOM    529  CG  LEU A  39      23.735   1.476 -39.544  1.00  0.69           C  
ATOM    530  CD1 LEU A  39      22.673   2.266 -40.267  1.00  0.69           C  
ATOM    531  CD2 LEU A  39      23.740   1.733 -38.026  1.00  0.69           C  
ATOM    532  H   LEU A  39      26.004  -0.939 -40.849  1.00  0.69           H  
ATOM    533  HA  LEU A  39      24.645  -0.762 -38.222  1.00  0.69           H  
ATOM    534 1HB  LEU A  39      23.391  -0.153 -40.886  1.00  0.69           H  
ATOM    535 2HB  LEU A  39      22.563  -0.280 -39.363  1.00  0.69           H  
ATOM    536  HG  LEU A  39      24.702   1.774 -39.952  1.00  0.69           H  
ATOM    537 1HD1 LEU A  39      22.823   3.317 -40.117  1.00  0.69           H  
ATOM    538 2HD1 LEU A  39      22.709   2.053 -41.330  1.00  0.69           H  
ATOM    539 3HD1 LEU A  39      21.705   1.978 -39.879  1.00  0.69           H  
ATOM    540 1HD2 LEU A  39      23.918   2.779 -37.826  1.00  0.69           H  
ATOM    541 2HD2 LEU A  39      22.808   1.439 -37.614  1.00  0.69           H  
ATOM    542 3HD2 LEU A  39      24.522   1.151 -37.559  1.00  0.69           H  
ATOM    543  N   GLY A  40      24.971  -3.326 -38.998  1.00  0.72           N  
ATOM    544  CA  GLY A  40      24.559  -4.712 -39.017  1.00  0.72           C  
ATOM    545  C   GLY A  40      23.625  -4.793 -37.817  1.00  0.72           C  
ATOM    546  O   GLY A  40      23.441  -3.771 -37.154  1.00  0.72           O  
ATOM    547  H   GLY A  40      25.876  -3.052 -38.622  1.00  0.72           H  
ATOM    548 1HA  GLY A  40      24.052  -4.950 -39.947  1.00  0.72           H  
ATOM    549 2HA  GLY A  40      25.424  -5.371 -38.899  1.00  0.72           H  
ATOM    550  N   PRO A  41      23.079  -5.957 -37.461  1.00  0.74           N  
ATOM    551  CA  PRO A  41      22.142  -6.149 -36.359  1.00  0.74           C  
ATOM    552  C   PRO A  41      22.594  -5.499 -35.050  1.00  0.74           C  
ATOM    553  O   PRO A  41      21.782  -4.949 -34.306  1.00  0.74           O  
ATOM    554  CB  PRO A  41      22.120  -7.675 -36.247  1.00  0.74           C  
ATOM    555  CG  PRO A  41      22.384  -8.152 -37.659  1.00  0.74           C  
ATOM    556  CD  PRO A  41      23.401  -7.174 -38.214  1.00  0.74           C  
ATOM    557  HA  PRO A  41      21.159  -5.774 -36.651  1.00  0.74           H  
ATOM    558 1HB  PRO A  41      22.893  -8.007 -35.535  1.00  0.74           H  
ATOM    559 2HB  PRO A  41      21.156  -8.013 -35.847  1.00  0.74           H  
ATOM    560 1HG  PRO A  41      22.760  -9.189 -37.647  1.00  0.74           H  
ATOM    561 2HG  PRO A  41      21.445  -8.163 -38.233  1.00  0.74           H  
ATOM    562 1HD  PRO A  41      24.432  -7.503 -37.995  1.00  0.74           H  
ATOM    563 2HD  PRO A  41      23.230  -7.030 -39.285  1.00  0.74           H  
ATOM    564  N   MET A  42      23.906  -5.491 -34.790  1.00  0.76           N  
ATOM    565  CA  MET A  42      24.376  -4.896 -33.556  1.00  0.76           C  
ATOM    566  C   MET A  42      24.560  -3.409 -33.726  1.00  0.76           C  
ATOM    567  O   MET A  42      24.318  -2.646 -32.798  1.00  0.76           O  
ATOM    568  CB  MET A  42      25.637  -5.558 -33.069  1.00  0.76           C  
ATOM    569  CG  MET A  42      26.013  -5.134 -31.705  1.00  0.76           C  
ATOM    570  SD  MET A  42      27.329  -6.058 -31.079  1.00  0.76           S  
ATOM    571  CE  MET A  42      26.606  -7.625 -30.656  1.00  0.76           C  
ATOM    572  H   MET A  42      24.557  -5.926 -35.421  1.00  0.76           H  
ATOM    573  HA  MET A  42      23.616  -5.034 -32.788  1.00  0.76           H  
ATOM    574 1HB  MET A  42      25.537  -6.624 -33.078  1.00  0.76           H  
ATOM    575 2HB  MET A  42      26.466  -5.305 -33.740  1.00  0.76           H  
ATOM    576 1HG  MET A  42      26.307  -4.095 -31.735  1.00  0.76           H  
ATOM    577 2HG  MET A  42      25.169  -5.225 -31.035  1.00  0.76           H  
ATOM    578 1HE  MET A  42      27.369  -8.292 -30.250  1.00  0.76           H  
ATOM    579 2HE  MET A  42      25.839  -7.477 -29.901  1.00  0.76           H  
ATOM    580 3HE  MET A  42      26.178  -8.072 -31.540  1.00  0.76           H  
ATOM    581  N   GLY A  43      24.993  -2.971 -34.912  1.00  0.77           N  
ATOM    582  CA  GLY A  43      25.183  -1.543 -35.142  1.00  0.77           C  
ATOM    583  C   GLY A  43      23.838  -0.858 -34.965  1.00  0.77           C  
ATOM    584  O   GLY A  43      23.729   0.212 -34.359  1.00  0.77           O  
ATOM    585  H   GLY A  43      25.153  -3.625 -35.661  1.00  0.77           H  
ATOM    586 1HA  GLY A  43      25.914  -1.134 -34.450  1.00  0.77           H  
ATOM    587 2HA  GLY A  43      25.557  -1.381 -36.151  1.00  0.77           H  
ATOM    588  N   LEU A  44      22.787  -1.534 -35.431  1.00  0.76           N  
ATOM    589  CA  LEU A  44      21.451  -1.007 -35.309  1.00  0.76           C  
ATOM    590  C   LEU A  44      21.039  -0.898 -33.845  1.00  0.76           C  
ATOM    591  O   LEU A  44      20.599   0.165 -33.418  1.00  0.76           O  
ATOM    592  CB  LEU A  44      20.482  -1.933 -36.052  1.00  0.76           C  
ATOM    593  CG  LEU A  44      20.605  -1.947 -37.588  1.00  0.76           C  
ATOM    594  CD1 LEU A  44      19.785  -3.075 -38.147  1.00  0.76           C  
ATOM    595  CD2 LEU A  44      20.128  -0.623 -38.157  1.00  0.76           C  
ATOM    596  H   LEU A  44      22.948  -2.415 -35.920  1.00  0.76           H  
ATOM    597  HA  LEU A  44      21.427  -0.021 -35.756  1.00  0.76           H  
ATOM    598 1HB  LEU A  44      20.663  -2.951 -35.707  1.00  0.76           H  
ATOM    599 2HB  LEU A  44      19.463  -1.655 -35.788  1.00  0.76           H  
ATOM    600  HG  LEU A  44      21.639  -2.110 -37.866  1.00  0.76           H  
ATOM    601 1HD1 LEU A  44      19.883  -3.081 -39.232  1.00  0.76           H  
ATOM    602 2HD1 LEU A  44      20.141  -4.013 -37.745  1.00  0.76           H  
ATOM    603 3HD1 LEU A  44      18.742  -2.931 -37.878  1.00  0.76           H  
ATOM    604 1HD2 LEU A  44      20.216  -0.638 -39.247  1.00  0.76           H  
ATOM    605 2HD2 LEU A  44      19.088  -0.451 -37.888  1.00  0.76           H  
ATOM    606 3HD2 LEU A  44      20.731   0.152 -37.769  1.00  0.76           H  
ATOM    607  N   VAL A  45      21.293  -1.939 -33.038  1.00  0.76           N  
ATOM    608  CA  VAL A  45      20.913  -1.869 -31.627  1.00  0.76           C  
ATOM    609  C   VAL A  45      21.742  -0.825 -30.887  1.00  0.76           C  
ATOM    610  O   VAL A  45      21.225  -0.084 -30.059  1.00  0.76           O  
ATOM    611  CB  VAL A  45      21.022  -3.215 -30.906  1.00  0.76           C  
ATOM    612  CG1 VAL A  45      20.747  -2.987 -29.435  1.00  0.76           C  
ATOM    613  CG2 VAL A  45      20.021  -4.190 -31.479  1.00  0.76           C  
ATOM    614  H   VAL A  45      21.678  -2.809 -33.416  1.00  0.76           H  
ATOM    615  HA  VAL A  45      19.864  -1.572 -31.581  1.00  0.76           H  
ATOM    616  HB  VAL A  45      22.035  -3.615 -31.011  1.00  0.76           H  
ATOM    617 1HG1 VAL A  45      20.807  -3.928 -28.896  1.00  0.76           H  
ATOM    618 2HG1 VAL A  45      21.473  -2.286 -29.030  1.00  0.76           H  
ATOM    619 3HG1 VAL A  45      19.746  -2.576 -29.313  1.00  0.76           H  
ATOM    620 1HG2 VAL A  45      20.094  -5.140 -30.958  1.00  0.76           H  
ATOM    621 2HG2 VAL A  45      19.014  -3.781 -31.360  1.00  0.76           H  
ATOM    622 3HG2 VAL A  45      20.225  -4.338 -32.531  1.00  0.76           H  
ATOM    623  N   LEU A  46      23.037  -0.759 -31.159  1.00  0.77           N  
ATOM    624  CA  LEU A  46      23.880   0.215 -30.482  1.00  0.77           C  
ATOM    625  C   LEU A  46      23.331   1.614 -30.745  1.00  0.77           C  
ATOM    626  O   LEU A  46      23.175   2.409 -29.822  1.00  0.77           O  
ATOM    627  CB  LEU A  46      25.313   0.069 -31.021  1.00  0.77           C  
ATOM    628  CG  LEU A  46      26.090  -1.206 -30.577  1.00  0.77           C  
ATOM    629  CD1 LEU A  46      27.203  -1.413 -31.424  1.00  0.77           C  
ATOM    630  CD2 LEU A  46      26.693  -1.001 -29.279  1.00  0.77           C  
ATOM    631  H   LEU A  46      23.442  -1.389 -31.848  1.00  0.77           H  
ATOM    632  HA  LEU A  46      23.861   0.016 -29.407  1.00  0.77           H  
ATOM    633 1HB  LEU A  46      25.264   0.051 -32.111  1.00  0.77           H  
ATOM    634 2HB  LEU A  46      25.894   0.942 -30.721  1.00  0.77           H  
ATOM    635  HG  LEU A  46      25.423  -2.069 -30.585  1.00  0.77           H  
ATOM    636 1HD1 LEU A  46      27.763  -2.291 -31.102  1.00  0.77           H  
ATOM    637 2HD1 LEU A  46      26.838  -1.564 -32.423  1.00  0.77           H  
ATOM    638 3HD1 LEU A  46      27.839  -0.535 -31.386  1.00  0.77           H  
ATOM    639 1HD2 LEU A  46      27.257  -1.886 -29.015  1.00  0.77           H  
ATOM    640 2HD2 LEU A  46      27.351  -0.164 -29.379  1.00  0.77           H  
ATOM    641 3HD2 LEU A  46      25.973  -0.797 -28.535  1.00  0.77           H  
ATOM    642  N   ALA A  47      22.966   1.890 -32.008  1.00  0.79           N  
ATOM    643  CA  ALA A  47      22.387   3.181 -32.352  1.00  0.79           C  
ATOM    644  C   ALA A  47      21.042   3.396 -31.653  1.00  0.79           C  
ATOM    645  O   ALA A  47      20.774   4.502 -31.167  1.00  0.79           O  
ATOM    646  CB  ALA A  47      22.218   3.272 -33.846  1.00  0.79           C  
ATOM    647  H   ALA A  47      23.112   1.201 -32.743  1.00  0.79           H  
ATOM    648  HA  ALA A  47      23.063   3.956 -32.033  1.00  0.79           H  
ATOM    649 1HB  ALA A  47      21.807   4.247 -34.101  1.00  0.79           H  
ATOM    650 2HB  ALA A  47      23.180   3.141 -34.342  1.00  0.79           H  
ATOM    651 3HB  ALA A  47      21.540   2.488 -34.165  1.00  0.79           H  
ATOM    652  N   GLU A  48      20.210   2.348 -31.538  1.00  0.82           N  
ATOM    653  CA  GLU A  48      18.912   2.484 -30.869  1.00  0.82           C  
ATOM    654  C   GLU A  48      19.085   2.853 -29.416  1.00  0.82           C  
ATOM    655  O   GLU A  48      18.346   3.683 -28.884  1.00  0.82           O  
ATOM    656  CB  GLU A  48      18.093   1.189 -30.925  1.00  0.82           C  
ATOM    657  CG  GLU A  48      17.531   0.852 -32.261  1.00  0.82           C  
ATOM    658  CD  GLU A  48      16.784  -0.463 -32.308  1.00  0.82           C  
ATOM    659  OE1 GLU A  48      17.048  -1.340 -31.509  1.00  0.82           O  
ATOM    660  OE2 GLU A  48      15.881  -0.545 -33.112  1.00  0.82           O  
ATOM    661  H   GLU A  48      20.468   1.454 -31.961  1.00  0.82           H  
ATOM    662  HA  GLU A  48      18.350   3.275 -31.361  1.00  0.82           H  
ATOM    663 1HB  GLU A  48      18.713   0.358 -30.607  1.00  0.82           H  
ATOM    664 2HB  GLU A  48      17.262   1.260 -30.223  1.00  0.82           H  
ATOM    665 1HG  GLU A  48      16.870   1.651 -32.551  1.00  0.82           H  
ATOM    666 2HG  GLU A  48      18.325   0.821 -32.969  1.00  0.82           H  
ATOM    667  N   VAL A  49      20.084   2.260 -28.783  1.00  0.86           N  
ATOM    668  CA  VAL A  49      20.366   2.537 -27.393  1.00  0.86           C  
ATOM    669  C   VAL A  49      20.819   3.965 -27.220  1.00  0.86           C  
ATOM    670  O   VAL A  49      20.343   4.664 -26.331  1.00  0.86           O  
ATOM    671  CB  VAL A  49      21.418   1.580 -26.855  1.00  0.86           C  
ATOM    672  CG1 VAL A  49      21.843   2.002 -25.476  1.00  0.86           C  
ATOM    673  CG2 VAL A  49      20.827   0.207 -26.812  1.00  0.86           C  
ATOM    674  H   VAL A  49      20.643   1.568 -29.287  1.00  0.86           H  
ATOM    675  HA  VAL A  49      19.452   2.386 -26.823  1.00  0.86           H  
ATOM    676  HB  VAL A  49      22.296   1.589 -27.506  1.00  0.86           H  
ATOM    677 1HG1 VAL A  49      22.573   1.298 -25.133  1.00  0.86           H  
ATOM    678 2HG1 VAL A  49      22.281   3.002 -25.499  1.00  0.86           H  
ATOM    679 3HG1 VAL A  49      20.990   1.998 -24.804  1.00  0.86           H  
ATOM    680 1HG2 VAL A  49      21.555  -0.472 -26.437  1.00  0.86           H  
ATOM    681 2HG2 VAL A  49      19.960   0.210 -26.159  1.00  0.86           H  
ATOM    682 3HG2 VAL A  49      20.521  -0.104 -27.795  1.00  0.86           H  
ATOM    683  N   LEU A  50      21.698   4.423 -28.096  1.00  0.92           N  
ATOM    684  CA  LEU A  50      22.169   5.786 -27.992  1.00  0.92           C  
ATOM    685  C   LEU A  50      20.983   6.747 -28.144  1.00  0.92           C  
ATOM    686  O   LEU A  50      20.824   7.674 -27.340  1.00  0.92           O  
ATOM    687  CB  LEU A  50      23.229   5.986 -29.079  1.00  0.92           C  
ATOM    688  CG  LEU A  50      24.516   5.215 -28.832  1.00  0.92           C  
ATOM    689  CD1 LEU A  50      25.348   5.242 -30.065  1.00  0.92           C  
ATOM    690  CD2 LEU A  50      25.264   5.834 -27.660  1.00  0.92           C  
ATOM    691  H   LEU A  50      22.068   3.804 -28.819  1.00  0.92           H  
ATOM    692  HA  LEU A  50      22.624   5.932 -27.016  1.00  0.92           H  
ATOM    693 1HB  LEU A  50      22.823   5.659 -30.033  1.00  0.92           H  
ATOM    694 2HB  LEU A  50      23.482   7.034 -29.165  1.00  0.92           H  
ATOM    695  HG  LEU A  50      24.281   4.190 -28.601  1.00  0.92           H  
ATOM    696 1HD1 LEU A  50      26.258   4.687 -29.898  1.00  0.92           H  
ATOM    697 2HD1 LEU A  50      24.796   4.790 -30.866  1.00  0.92           H  
ATOM    698 3HD1 LEU A  50      25.572   6.249 -30.324  1.00  0.92           H  
ATOM    699 1HD2 LEU A  50      26.185   5.279 -27.483  1.00  0.92           H  
ATOM    700 2HD2 LEU A  50      25.503   6.868 -27.887  1.00  0.92           H  
ATOM    701 3HD2 LEU A  50      24.643   5.794 -26.766  1.00  0.92           H  
ATOM    702  N   LEU A  51      20.070   6.455 -29.078  1.00  0.99           N  
ATOM    703  CA  LEU A  51      18.887   7.294 -29.248  1.00  0.99           C  
ATOM    704  C   LEU A  51      17.972   7.247 -28.016  1.00  0.99           C  
ATOM    705  O   LEU A  51      17.506   8.282 -27.532  1.00  0.99           O  
ATOM    706  CB  LEU A  51      18.097   6.815 -30.476  1.00  0.99           C  
ATOM    707  CG  LEU A  51      18.747   7.062 -31.833  1.00  0.99           C  
ATOM    708  CD1 LEU A  51      17.960   6.313 -32.902  1.00  0.99           C  
ATOM    709  CD2 LEU A  51      18.742   8.550 -32.100  1.00  0.99           C  
ATOM    710  H   LEU A  51      20.230   5.672 -29.713  1.00  0.99           H  
ATOM    711  HA  LEU A  51      19.215   8.321 -29.405  1.00  0.99           H  
ATOM    712 1HB  LEU A  51      17.939   5.744 -30.387  1.00  0.99           H  
ATOM    713 2HB  LEU A  51      17.121   7.303 -30.486  1.00  0.99           H  
ATOM    714  HG  LEU A  51      19.774   6.692 -31.834  1.00  0.99           H  
ATOM    715 1HD1 LEU A  51      18.388   6.470 -33.865  1.00  0.99           H  
ATOM    716 2HD1 LEU A  51      17.965   5.251 -32.680  1.00  0.99           H  
ATOM    717 3HD1 LEU A  51      16.951   6.680 -32.900  1.00  0.99           H  
ATOM    718 1HD2 LEU A  51      19.180   8.750 -33.058  1.00  0.99           H  
ATOM    719 2HD2 LEU A  51      17.717   8.911 -32.096  1.00  0.99           H  
ATOM    720 3HD2 LEU A  51      19.314   9.064 -31.323  1.00  0.99           H  
ATOM    721  N   ALA A  52      17.781   6.047 -27.454  1.00  1.05           N  
ATOM    722  CA  ALA A  52      16.927   5.826 -26.284  1.00  1.05           C  
ATOM    723  C   ALA A  52      17.409   6.616 -25.078  1.00  1.05           C  
ATOM    724  O   ALA A  52      16.612   7.088 -24.263  1.00  1.05           O  
ATOM    725  CB  ALA A  52      16.903   4.347 -25.931  1.00  1.05           C  
ATOM    726  H   ALA A  52      18.205   5.230 -27.889  1.00  1.05           H  
ATOM    727  HA  ALA A  52      15.922   6.157 -26.533  1.00  1.05           H  
ATOM    728 1HB  ALA A  52      16.246   4.186 -25.078  1.00  1.05           H  
ATOM    729 2HB  ALA A  52      16.540   3.777 -26.786  1.00  1.05           H  
ATOM    730 3HB  ALA A  52      17.908   4.021 -25.680  1.00  1.05           H  
ATOM    731  N   LYS A  53      18.722   6.762 -24.983  1.00  1.09           N  
ATOM    732  CA  LYS A  53      19.383   7.442 -23.888  1.00  1.09           C  
ATOM    733  C   LYS A  53      19.557   8.947 -24.117  1.00  1.09           C  
ATOM    734  O   LYS A  53      20.117   9.641 -23.264  1.00  1.09           O  
ATOM    735  CB  LYS A  53      20.722   6.767 -23.651  1.00  1.09           C  
ATOM    736  CG  LYS A  53      20.594   5.288 -23.282  1.00  1.09           C  
ATOM    737  CD  LYS A  53      19.978   5.069 -21.913  1.00  1.09           C  
ATOM    738  CE  LYS A  53      19.949   3.577 -21.550  1.00  1.09           C  
ATOM    739  NZ  LYS A  53      19.307   3.344 -20.218  1.00  1.09           N  
ATOM    740  H   LYS A  53      19.306   6.317 -25.694  1.00  1.09           H  
ATOM    741  HA  LYS A  53      18.771   7.314 -22.996  1.00  1.09           H  
ATOM    742 1HB  LYS A  53      21.307   6.821 -24.568  1.00  1.09           H  
ATOM    743 2HB  LYS A  53      21.272   7.287 -22.870  1.00  1.09           H  
ATOM    744 1HG  LYS A  53      19.923   4.815 -23.988  1.00  1.09           H  
ATOM    745 2HG  LYS A  53      21.536   4.809 -23.376  1.00  1.09           H  
ATOM    746 1HD  LYS A  53      20.554   5.609 -21.159  1.00  1.09           H  
ATOM    747 2HD  LYS A  53      18.957   5.452 -21.913  1.00  1.09           H  
ATOM    748 1HE  LYS A  53      19.389   3.033 -22.312  1.00  1.09           H  
ATOM    749 2HE  LYS A  53      20.972   3.192 -21.524  1.00  1.09           H  
ATOM    750 1HZ  LYS A  53      19.307   2.351 -20.016  1.00  1.09           H  
ATOM    751 2HZ  LYS A  53      19.825   3.834 -19.502  1.00  1.09           H  
ATOM    752 3HZ  LYS A  53      18.356   3.684 -20.237  1.00  1.09           H  
ATOM    753  N   GLY A  54      19.088   9.461 -25.257  1.00  1.08           N  
ATOM    754  CA  GLY A  54      19.188  10.882 -25.562  1.00  1.08           C  
ATOM    755  C   GLY A  54      20.438  11.350 -26.313  1.00  1.08           C  
ATOM    756  O   GLY A  54      20.630  12.556 -26.457  1.00  1.08           O  
ATOM    757  H   GLY A  54      18.620   8.864 -25.938  1.00  1.08           H  
ATOM    758 1HA  GLY A  54      18.315  11.158 -26.153  1.00  1.08           H  
ATOM    759 2HA  GLY A  54      19.109  11.441 -24.631  1.00  1.08           H  
ATOM    760  N   HIS A  55      21.288  10.448 -26.798  1.00  1.03           N  
ATOM    761  CA  HIS A  55      22.478  10.897 -27.523  1.00  1.03           C  
ATOM    762  C   HIS A  55      22.106  11.216 -28.958  1.00  1.03           C  
ATOM    763  O   HIS A  55      21.548  10.350 -29.644  1.00  1.03           O  
ATOM    764  CB  HIS A  55      23.583   9.826 -27.599  1.00  1.03           C  
ATOM    765  CG  HIS A  55      24.308   9.490 -26.333  1.00  1.03           C  
ATOM    766  ND1 HIS A  55      25.462  10.142 -25.958  1.00  1.03           N  
ATOM    767  CD2 HIS A  55      24.064   8.579 -25.370  1.00  1.03           C  
ATOM    768  CE1 HIS A  55      25.900   9.647 -24.819  1.00  1.03           C  
ATOM    769  NE2 HIS A  55      25.067   8.697 -24.434  1.00  1.03           N  
ATOM    770  H   HIS A  55      21.099   9.451 -26.706  1.00  1.03           H  
ATOM    771  HA  HIS A  55      22.895  11.764 -27.034  1.00  1.03           H  
ATOM    772 1HB  HIS A  55      23.147   8.918 -27.968  1.00  1.03           H  
ATOM    773 2HB  HIS A  55      24.331  10.144 -28.334  1.00  1.03           H  
ATOM    774  HD1 HIS A  55      25.891  10.909 -26.482  1.00  1.03           H  
ATOM    775  HD2 HIS A  55      23.278   7.839 -25.239  1.00  1.03           H  
ATOM    776  HE1 HIS A  55      26.810  10.032 -24.357  1.00  1.03           H  
ATOM    777  N   PRO A  56      22.363  12.428 -29.472  1.00  0.96           N  
ATOM    778  CA  PRO A  56      22.090  12.724 -30.846  1.00  0.96           C  
ATOM    779  C   PRO A  56      22.850  11.635 -31.543  1.00  0.96           C  
ATOM    780  O   PRO A  56      23.989  11.362 -31.142  1.00  0.96           O  
ATOM    781  CB  PRO A  56      22.717  14.113 -31.030  1.00  0.96           C  
ATOM    782  CG  PRO A  56      22.636  14.731 -29.632  1.00  0.96           C  
ATOM    783  CD  PRO A  56      22.886  13.555 -28.678  1.00  0.96           C  
ATOM    784  HA  PRO A  56      21.009  12.685 -31.053  1.00  0.96           H  
ATOM    785 1HB  PRO A  56      23.738  14.018 -31.405  1.00  0.96           H  
ATOM    786 2HB  PRO A  56      22.155  14.679 -31.792  1.00  0.96           H  
ATOM    787 1HG  PRO A  56      23.386  15.530 -29.515  1.00  0.96           H  
ATOM    788 2HG  PRO A  56      21.654  15.190 -29.476  1.00  0.96           H  
ATOM    789 1HD  PRO A  56      23.950  13.426 -28.438  1.00  0.96           H  
ATOM    790 2HD  PRO A  56      22.284  13.728 -27.791  1.00  0.96           H  
ATOM    791  N   THR A  57      22.239  10.961 -32.497  1.00  0.87           N  
ATOM    792  CA  THR A  57      22.946   9.863 -33.116  1.00  0.87           C  
ATOM    793  C   THR A  57      22.975  10.023 -34.622  1.00  0.87           C  
ATOM    794  O   THR A  57      21.965  10.366 -35.250  1.00  0.87           O  
ATOM    795  CB  THR A  57      22.351   8.502 -32.681  1.00  0.87           C  
ATOM    796  OG1 THR A  57      22.436   8.386 -31.250  1.00  0.87           O  
ATOM    797  CG2 THR A  57      23.099   7.320 -33.300  1.00  0.87           C  
ATOM    798  H   THR A  57      21.300  11.204 -32.785  1.00  0.87           H  
ATOM    799  HA  THR A  57      23.967   9.889 -32.772  1.00  0.87           H  
ATOM    800  HB  THR A  57      21.343   8.449 -32.989  1.00  0.87           H  
ATOM    801  HG1 THR A  57      21.938   9.109 -30.808  1.00  0.87           H  
ATOM    802 1HG2 THR A  57      22.647   6.392 -32.955  1.00  0.87           H  
ATOM    803 2HG2 THR A  57      23.041   7.374 -34.377  1.00  0.87           H  
ATOM    804 3HG2 THR A  57      24.148   7.349 -32.993  1.00  0.87           H  
ATOM    805  N   THR A  58      24.144   9.799 -35.175  1.00  0.79           N  
ATOM    806  CA  THR A  58      24.388   9.866 -36.607  1.00  0.79           C  
ATOM    807  C   THR A  58      24.789   8.495 -37.062  1.00  0.79           C  
ATOM    808  O   THR A  58      25.513   7.813 -36.348  1.00  0.79           O  
ATOM    809  CB  THR A  58      25.471  10.900 -36.980  1.00  0.79           C  
ATOM    810  OG1 THR A  58      25.041  12.208 -36.572  1.00  0.79           O  
ATOM    811  CG2 THR A  58      25.738  10.898 -38.501  1.00  0.79           C  
ATOM    812  H   THR A  58      24.908   9.545 -34.545  1.00  0.79           H  
ATOM    813  HA  THR A  58      23.465  10.140 -37.106  1.00  0.79           H  
ATOM    814  HB  THR A  58      26.386  10.659 -36.459  1.00  0.79           H  
ATOM    815  HG1 THR A  58      25.648  12.858 -36.930  1.00  0.79           H  
ATOM    816 1HG2 THR A  58      26.501  11.636 -38.729  1.00  0.79           H  
ATOM    817 2HG2 THR A  58      26.086   9.916 -38.817  1.00  0.79           H  
ATOM    818 3HG2 THR A  58      24.823  11.148 -39.036  1.00  0.79           H  
ATOM    819  N   VAL A  59      24.251   8.054 -38.177  1.00  0.74           N  
ATOM    820  CA  VAL A  59      24.570   6.723 -38.633  1.00  0.74           C  
ATOM    821  C   VAL A  59      25.088   6.659 -40.065  1.00  0.74           C  
ATOM    822  O   VAL A  59      24.895   7.571 -40.870  1.00  0.74           O  
ATOM    823  CB  VAL A  59      23.338   5.830 -38.448  1.00  0.74           C  
ATOM    824  CG1 VAL A  59      22.986   5.758 -36.983  1.00  0.74           C  
ATOM    825  CG2 VAL A  59      22.155   6.385 -39.224  1.00  0.74           C  
ATOM    826  H   VAL A  59      23.629   8.663 -38.701  1.00  0.74           H  
ATOM    827  HA  VAL A  59      25.345   6.333 -37.989  1.00  0.74           H  
ATOM    828  HB  VAL A  59      23.577   4.847 -38.778  1.00  0.74           H  
ATOM    829 1HG1 VAL A  59      22.148   5.132 -36.866  1.00  0.74           H  
ATOM    830 2HG1 VAL A  59      23.827   5.356 -36.429  1.00  0.74           H  
ATOM    831 3HG1 VAL A  59      22.740   6.737 -36.614  1.00  0.74           H  
ATOM    832 1HG2 VAL A  59      21.296   5.738 -39.078  1.00  0.74           H  
ATOM    833 2HG2 VAL A  59      21.916   7.389 -38.873  1.00  0.74           H  
ATOM    834 3HG2 VAL A  59      22.405   6.426 -40.281  1.00  0.74           H  
ATOM    835  N   TRP A  60      25.743   5.541 -40.382  1.00  0.72           N  
ATOM    836  CA  TRP A  60      26.233   5.321 -41.740  1.00  0.72           C  
ATOM    837  C   TRP A  60      26.212   3.849 -42.172  1.00  0.72           C  
ATOM    838  O   TRP A  60      26.524   2.940 -41.403  1.00  0.72           O  
ATOM    839  CB  TRP A  60      27.672   5.830 -41.856  1.00  0.72           C  
ATOM    840  CG  TRP A  60      28.251   5.745 -43.240  1.00  0.72           C  
ATOM    841  CD1 TRP A  60      28.227   6.711 -44.193  1.00  0.72           C  
ATOM    842  CD2 TRP A  60      28.912   4.605 -43.855  1.00  0.72           C  
ATOM    843  NE1 TRP A  60      28.829   6.259 -45.337  1.00  0.72           N  
ATOM    844  CE2 TRP A  60      29.249   4.982 -45.145  1.00  0.72           C  
ATOM    845  CE3 TRP A  60      29.220   3.305 -43.421  1.00  0.72           C  
ATOM    846  CZ2 TRP A  60      29.879   4.129 -46.004  1.00  0.72           C  
ATOM    847  CZ3 TRP A  60      29.847   2.454 -44.286  1.00  0.72           C  
ATOM    848  CH2 TRP A  60      30.167   2.867 -45.549  1.00  0.72           C  
ATOM    849  H   TRP A  60      25.912   4.857 -39.639  1.00  0.72           H  
ATOM    850  HA  TRP A  60      25.602   5.885 -42.423  1.00  0.72           H  
ATOM    851 1HB  TRP A  60      27.700   6.857 -41.536  1.00  0.72           H  
ATOM    852 2HB  TRP A  60      28.287   5.274 -41.198  1.00  0.72           H  
ATOM    853  HD1 TRP A  60      27.793   7.696 -44.080  1.00  0.72           H  
ATOM    854  HE1 TRP A  60      28.931   6.774 -46.196  1.00  0.72           H  
ATOM    855  HE3 TRP A  60      28.950   2.975 -42.421  1.00  0.72           H  
ATOM    856  HZ2 TRP A  60      30.142   4.424 -47.019  1.00  0.72           H  
ATOM    857  HZ3 TRP A  60      30.085   1.449 -43.944  1.00  0.72           H  
ATOM    858  HH2 TRP A  60      30.668   2.183 -46.219  1.00  0.72           H  
ATOM    859  N   ASN A  61      25.884   3.625 -43.443  1.00  0.71           N  
ATOM    860  CA  ASN A  61      25.938   2.291 -44.047  1.00  0.71           C  
ATOM    861  C   ASN A  61      26.100   2.412 -45.552  1.00  0.71           C  
ATOM    862  O   ASN A  61      25.661   3.390 -46.156  1.00  0.71           O  
ATOM    863  CB  ASN A  61      24.734   1.434 -43.708  1.00  0.71           C  
ATOM    864  CG  ASN A  61      24.997  -0.055 -43.990  1.00  0.71           C  
ATOM    865  OD1 ASN A  61      24.916  -0.557 -45.118  1.00  0.71           O  
ATOM    866  ND2 ASN A  61      25.335  -0.777 -42.967  1.00  0.71           N  
ATOM    867  H   ASN A  61      25.621   4.411 -44.023  1.00  0.71           H  
ATOM    868  HA  ASN A  61      26.823   1.777 -43.678  1.00  0.71           H  
ATOM    869 1HB  ASN A  61      24.499   1.550 -42.663  1.00  0.71           H  
ATOM    870 2HB  ASN A  61      23.866   1.756 -44.288  1.00  0.71           H  
ATOM    871 1HD2 ASN A  61      25.527  -1.752 -43.091  1.00  0.71           H  
ATOM    872 2HD2 ASN A  61      25.400  -0.353 -42.059  1.00  0.71           H  
ATOM    873  N   ARG A  62      26.704   1.394 -46.170  1.00  0.71           N  
ATOM    874  CA  ARG A  62      26.827   1.342 -47.627  1.00  0.71           C  
ATOM    875  C   ARG A  62      25.440   1.287 -48.285  1.00  0.71           C  
ATOM    876  O   ARG A  62      25.251   1.785 -49.398  1.00  0.71           O  
ATOM    877  CB  ARG A  62      27.668   0.147 -48.045  1.00  0.71           C  
ATOM    878  CG  ARG A  62      29.137   0.301 -47.689  1.00  0.71           C  
ATOM    879  CD  ARG A  62      29.999  -0.850 -48.070  1.00  0.71           C  
ATOM    880  NE  ARG A  62      31.409  -0.566 -47.761  1.00  0.71           N  
ATOM    881  CZ  ARG A  62      32.453  -1.402 -47.969  1.00  0.71           C  
ATOM    882  NH1 ARG A  62      32.276  -2.598 -48.480  1.00  0.71           N  
ATOM    883  NH2 ARG A  62      33.665  -1.001 -47.663  1.00  0.71           N  
ATOM    884  H   ARG A  62      27.064   0.626 -45.623  1.00  0.71           H  
ATOM    885  HA  ARG A  62      27.331   2.252 -47.961  1.00  0.71           H  
ATOM    886 1HB  ARG A  62      27.290  -0.753 -47.565  1.00  0.71           H  
ATOM    887 2HB  ARG A  62      27.595   0.003 -49.125  1.00  0.71           H  
ATOM    888 1HG  ARG A  62      29.530   1.199 -48.164  1.00  0.71           H  
ATOM    889 2HG  ARG A  62      29.200   0.400 -46.608  1.00  0.71           H  
ATOM    890 1HD  ARG A  62      29.696  -1.736 -47.511  1.00  0.71           H  
ATOM    891 2HD  ARG A  62      29.908  -1.043 -49.140  1.00  0.71           H  
ATOM    892  HE  ARG A  62      31.620   0.341 -47.369  1.00  0.71           H  
ATOM    893 1HH1 ARG A  62      31.350  -2.913 -48.723  1.00  0.71           H  
ATOM    894 2HH1 ARG A  62      33.078  -3.207 -48.630  1.00  0.71           H  
ATOM    895 1HH2 ARG A  62      33.811  -0.081 -47.275  1.00  0.71           H  
ATOM    896 2HH2 ARG A  62      34.481  -1.614 -47.836  1.00  0.71           H  
ATOM    897  N   THR A  63      24.479   0.687 -47.585  1.00  0.72           N  
ATOM    898  CA  THR A  63      23.100   0.633 -48.024  1.00  0.72           C  
ATOM    899  C   THR A  63      22.290   1.548 -47.102  1.00  0.72           C  
ATOM    900  O   THR A  63      21.848   1.097 -46.041  1.00  0.72           O  
ATOM    901  CB  THR A  63      22.520  -0.784 -47.936  1.00  0.72           C  
ATOM    902  OG1 THR A  63      23.269  -1.676 -48.775  1.00  0.72           O  
ATOM    903  CG2 THR A  63      21.058  -0.762 -48.335  1.00  0.72           C  
ATOM    904  H   THR A  63      24.716   0.280 -46.691  1.00  0.72           H  
ATOM    905  HA  THR A  63      23.064   0.944 -49.054  1.00  0.72           H  
ATOM    906  HB  THR A  63      22.600  -1.137 -46.908  1.00  0.72           H  
ATOM    907  HG1 THR A  63      23.263  -1.349 -49.676  1.00  0.72           H  
ATOM    908 1HG2 THR A  63      20.634  -1.763 -48.255  1.00  0.72           H  
ATOM    909 2HG2 THR A  63      20.535  -0.096 -47.664  1.00  0.72           H  
ATOM    910 3HG2 THR A  63      20.954  -0.406 -49.358  1.00  0.72           H  
ATOM    911  N   PRO A  64      21.949   2.782 -47.529  1.00  0.71           N  
ATOM    912  CA  PRO A  64      21.349   3.827 -46.711  1.00  0.71           C  
ATOM    913  C   PRO A  64      19.981   3.434 -46.187  1.00  0.71           C  
ATOM    914  O   PRO A  64      19.535   3.896 -45.139  1.00  0.71           O  
ATOM    915  CB  PRO A  64      21.250   5.002 -47.698  1.00  0.71           C  
ATOM    916  CG  PRO A  64      21.222   4.373 -49.065  1.00  0.71           C  
ATOM    917  CD  PRO A  64      22.090   3.144 -48.953  1.00  0.71           C  
ATOM    918  HA  PRO A  64      22.031   4.068 -45.879  1.00  0.71           H  
ATOM    919 1HB  PRO A  64      20.346   5.600 -47.486  1.00  0.71           H  
ATOM    920 2HB  PRO A  64      22.116   5.671 -47.567  1.00  0.71           H  
ATOM    921 1HG  PRO A  64      20.181   4.137 -49.345  1.00  0.71           H  
ATOM    922 2HG  PRO A  64      21.594   5.088 -49.816  1.00  0.71           H  
ATOM    923 1HD  PRO A  64      21.645   2.386 -49.613  1.00  0.71           H  
ATOM    924 2HD  PRO A  64      23.147   3.365 -49.191  1.00  0.71           H  
ATOM    925  N   GLU A  65      19.351   2.488 -46.865  1.00  0.70           N  
ATOM    926  CA  GLU A  65      18.039   2.007 -46.490  1.00  0.70           C  
ATOM    927  C   GLU A  65      18.064   1.387 -45.101  1.00  0.70           C  
ATOM    928  O   GLU A  65      17.083   1.471 -44.356  1.00  0.70           O  
ATOM    929  CB  GLU A  65      17.551   0.980 -47.508  1.00  0.70           C  
ATOM    930  CG  GLU A  65      17.268   1.562 -48.880  1.00  0.70           C  
ATOM    931  CD  GLU A  65      16.847   0.528 -49.894  1.00  0.70           C  
ATOM    932  OE1 GLU A  65      16.892  -0.641 -49.588  1.00  0.70           O  
ATOM    933  OE2 GLU A  65      16.482   0.912 -50.980  1.00  0.70           O  
ATOM    934  H   GLU A  65      19.774   2.115 -47.698  1.00  0.70           H  
ATOM    935  HA  GLU A  65      17.352   2.853 -46.478  1.00  0.70           H  
ATOM    936 1HB  GLU A  65      18.281   0.191 -47.617  1.00  0.70           H  
ATOM    937 2HB  GLU A  65      16.636   0.521 -47.141  1.00  0.70           H  
ATOM    938 1HG  GLU A  65      16.484   2.312 -48.789  1.00  0.70           H  
ATOM    939 2HG  GLU A  65      18.172   2.061 -49.230  1.00  0.70           H  
ATOM    940  N   ARG A  66      19.196   0.779 -44.723  1.00  0.69           N  
ATOM    941  CA  ARG A  66      19.289   0.110 -43.433  1.00  0.69           C  
ATOM    942  C   ARG A  66      19.179   1.085 -42.272  1.00  0.69           C  
ATOM    943  O   ARG A  66      18.826   0.697 -41.159  1.00  0.69           O  
ATOM    944  CB  ARG A  66      20.588  -0.662 -43.293  1.00  0.69           C  
ATOM    945  CG  ARG A  66      20.681  -1.883 -44.180  1.00  0.69           C  
ATOM    946  CD  ARG A  66      21.928  -2.649 -43.946  1.00  0.69           C  
ATOM    947  NE  ARG A  66      21.963  -3.223 -42.592  1.00  0.69           N  
ATOM    948  CZ  ARG A  66      21.374  -4.376 -42.228  1.00  0.69           C  
ATOM    949  NH1 ARG A  66      20.694  -5.097 -43.093  1.00  0.69           N  
ATOM    950  NH2 ARG A  66      21.496  -4.760 -40.984  1.00  0.69           N  
ATOM    951  H   ARG A  66      20.013   0.796 -45.334  1.00  0.69           H  
ATOM    952  HA  ARG A  66      18.465  -0.601 -43.363  1.00  0.69           H  
ATOM    953 1HB  ARG A  66      21.428  -0.010 -43.541  1.00  0.69           H  
ATOM    954 2HB  ARG A  66      20.717  -0.987 -42.259  1.00  0.69           H  
ATOM    955 1HG  ARG A  66      19.833  -2.537 -43.990  1.00  0.69           H  
ATOM    956 2HG  ARG A  66      20.669  -1.562 -45.223  1.00  0.69           H  
ATOM    957 1HD  ARG A  66      21.999  -3.460 -44.666  1.00  0.69           H  
ATOM    958 2HD  ARG A  66      22.781  -1.990 -44.061  1.00  0.69           H  
ATOM    959  HE  ARG A  66      22.464  -2.726 -41.840  1.00  0.69           H  
ATOM    960 1HH1 ARG A  66      20.607  -4.787 -44.049  1.00  0.69           H  
ATOM    961 2HH1 ARG A  66      20.259  -5.959 -42.800  1.00  0.69           H  
ATOM    962 1HH2 ARG A  66      22.055  -4.160 -40.360  1.00  0.69           H  
ATOM    963 2HH2 ARG A  66      21.072  -5.611 -40.659  1.00  0.69           H  
ATOM    964  N   ALA A  67      19.477   2.357 -42.517  1.00  0.67           N  
ATOM    965  CA  ALA A  67      19.377   3.356 -41.484  1.00  0.67           C  
ATOM    966  C   ALA A  67      17.968   3.874 -41.323  1.00  0.67           C  
ATOM    967  O   ALA A  67      17.703   4.613 -40.375  1.00  0.67           O  
ATOM    968  CB  ALA A  67      20.271   4.511 -41.802  1.00  0.67           C  
ATOM    969  H   ALA A  67      19.726   2.662 -43.459  1.00  0.67           H  
ATOM    970  HA  ALA A  67      19.679   2.906 -40.541  1.00  0.67           H  
ATOM    971 1HB  ALA A  67      20.200   5.248 -41.022  1.00  0.67           H  
ATOM    972 2HB  ALA A  67      21.294   4.169 -41.896  1.00  0.67           H  
ATOM    973 3HB  ALA A  67      19.947   4.942 -42.737  1.00  0.67           H  
ATOM    974  N   SER A  68      17.043   3.513 -42.212  1.00  0.66           N  
ATOM    975  CA  SER A  68      15.706   4.077 -42.122  1.00  0.66           C  
ATOM    976  C   SER A  68      15.006   3.698 -40.823  1.00  0.66           C  
ATOM    977  O   SER A  68      14.180   4.454 -40.306  1.00  0.66           O  
ATOM    978  CB  SER A  68      14.879   3.642 -43.319  1.00  0.66           C  
ATOM    979  OG  SER A  68      14.680   2.255 -43.328  1.00  0.66           O  
ATOM    980  H   SER A  68      17.252   2.856 -42.966  1.00  0.66           H  
ATOM    981  HA  SER A  68      15.796   5.162 -42.157  1.00  0.66           H  
ATOM    982 1HB  SER A  68      13.916   4.148 -43.296  1.00  0.66           H  
ATOM    983 2HB  SER A  68      15.386   3.939 -44.239  1.00  0.66           H  
ATOM    984  HG  SER A  68      15.533   1.866 -43.629  1.00  0.66           H  
ATOM    985  N   GLY A  69      15.404   2.563 -40.234  1.00  0.66           N  
ATOM    986  CA  GLY A  69      14.804   2.109 -38.992  1.00  0.66           C  
ATOM    987  C   GLY A  69      15.350   2.859 -37.783  1.00  0.66           C  
ATOM    988  O   GLY A  69      14.799   2.743 -36.691  1.00  0.66           O  
ATOM    989  H   GLY A  69      16.103   1.996 -40.693  1.00  0.66           H  
ATOM    990 1HA  GLY A  69      13.723   2.236 -39.045  1.00  0.66           H  
ATOM    991 2HA  GLY A  69      14.996   1.042 -38.873  1.00  0.66           H  
ATOM    992  N   LEU A  70      16.422   3.628 -37.982  1.00  0.66           N  
ATOM    993  CA  LEU A  70      17.039   4.412 -36.927  1.00  0.66           C  
ATOM    994  C   LEU A  70      16.668   5.856 -37.110  1.00  0.66           C  
ATOM    995  O   LEU A  70      16.390   6.562 -36.143  1.00  0.66           O  
ATOM    996  CB  LEU A  70      18.543   4.268 -36.964  1.00  0.66           C  
ATOM    997  CG  LEU A  70      19.046   2.902 -36.742  1.00  0.66           C  
ATOM    998  CD1 LEU A  70      20.473   2.946 -36.876  1.00  0.66           C  
ATOM    999  CD2 LEU A  70      18.638   2.433 -35.355  1.00  0.66           C  
ATOM   1000  H   LEU A  70      16.818   3.701 -38.913  1.00  0.66           H  
ATOM   1001  HA  LEU A  70      16.667   4.070 -35.962  1.00  0.66           H  
ATOM   1002 1HB  LEU A  70      18.903   4.602 -37.939  1.00  0.66           H  
ATOM   1003 2HB  LEU A  70      18.974   4.907 -36.198  1.00  0.66           H  
ATOM   1004  HG  LEU A  70      18.646   2.218 -37.490  1.00  0.66           H  
ATOM   1005 1HD1 LEU A  70      20.877   1.988 -36.698  1.00  0.66           H  
ATOM   1006 2HD1 LEU A  70      20.748   3.288 -37.871  1.00  0.66           H  
ATOM   1007 3HD1 LEU A  70      20.837   3.622 -36.151  1.00  0.66           H  
ATOM   1008 1HD2 LEU A  70      19.029   1.426 -35.183  1.00  0.66           H  
ATOM   1009 2HD2 LEU A  70      19.046   3.109 -34.600  1.00  0.66           H  
ATOM   1010 3HD2 LEU A  70      17.550   2.416 -35.272  1.00  0.66           H  
ATOM   1011  N   VAL A  71      16.615   6.283 -38.364  1.00  0.67           N  
ATOM   1012  CA  VAL A  71      16.262   7.647 -38.697  1.00  0.67           C  
ATOM   1013  C   VAL A  71      14.845   7.898 -38.201  1.00  0.67           C  
ATOM   1014  O   VAL A  71      14.558   8.913 -37.570  1.00  0.67           O  
ATOM   1015  CB  VAL A  71      16.441   7.899 -40.201  1.00  0.67           C  
ATOM   1016  CG1 VAL A  71      15.877   9.245 -40.583  1.00  0.67           C  
ATOM   1017  CG2 VAL A  71      17.955   7.856 -40.535  1.00  0.67           C  
ATOM   1018  H   VAL A  71      16.858   5.649 -39.114  1.00  0.67           H  
ATOM   1019  HA  VAL A  71      16.925   8.309 -38.171  1.00  0.67           H  
ATOM   1020  HB  VAL A  71      15.911   7.131 -40.759  1.00  0.67           H  
ATOM   1021 1HG1 VAL A  71      16.016   9.406 -41.651  1.00  0.67           H  
ATOM   1022 2HG1 VAL A  71      14.816   9.273 -40.346  1.00  0.67           H  
ATOM   1023 3HG1 VAL A  71      16.400  10.025 -40.025  1.00  0.67           H  
ATOM   1024 1HG2 VAL A  71      18.090   8.021 -41.599  1.00  0.67           H  
ATOM   1025 2HG2 VAL A  71      18.469   8.634 -39.975  1.00  0.67           H  
ATOM   1026 3HG2 VAL A  71      18.369   6.900 -40.265  1.00  0.67           H  
ATOM   1027  N   ALA A  72      13.973   6.907 -38.378  1.00  0.68           N  
ATOM   1028  CA  ALA A  72      12.607   6.968 -37.879  1.00  0.68           C  
ATOM   1029  C   ALA A  72      12.551   7.183 -36.352  1.00  0.68           C  
ATOM   1030  O   ALA A  72      11.539   7.654 -35.831  1.00  0.68           O  
ATOM   1031  CB  ALA A  72      11.891   5.676 -38.221  1.00  0.68           C  
ATOM   1032  H   ALA A  72      14.239   6.084 -38.920  1.00  0.68           H  
ATOM   1033  HA  ALA A  72      12.108   7.806 -38.361  1.00  0.68           H  
ATOM   1034 1HB  ALA A  72      10.862   5.724 -37.874  1.00  0.68           H  
ATOM   1035 2HB  ALA A  72      11.906   5.526 -39.302  1.00  0.68           H  
ATOM   1036 3HB  ALA A  72      12.404   4.843 -37.735  1.00  0.68           H  
ATOM   1037  N   GLN A  73      13.605   6.773 -35.629  1.00  0.68           N  
ATOM   1038  CA  GLN A  73      13.689   6.875 -34.179  1.00  0.68           C  
ATOM   1039  C   GLN A  73      14.474   8.116 -33.715  1.00  0.68           C  
ATOM   1040  O   GLN A  73      14.677   8.304 -32.512  1.00  0.68           O  
ATOM   1041  CB  GLN A  73      14.327   5.607 -33.594  1.00  0.68           C  
ATOM   1042  CG  GLN A  73      13.523   4.339 -33.819  1.00  0.68           C  
ATOM   1043  CD  GLN A  73      14.167   3.097 -33.184  1.00  0.68           C  
ATOM   1044  OE1 GLN A  73      14.234   3.008 -31.950  1.00  0.68           O  
ATOM   1045  NE2 GLN A  73      14.620   2.157 -34.012  1.00  0.68           N  
ATOM   1046  H   GLN A  73      14.428   6.423 -36.098  1.00  0.68           H  
ATOM   1047  HA  GLN A  73      12.677   6.960 -33.788  1.00  0.68           H  
ATOM   1048 1HB  GLN A  73      15.297   5.451 -34.058  1.00  0.68           H  
ATOM   1049 2HB  GLN A  73      14.487   5.734 -32.524  1.00  0.68           H  
ATOM   1050 1HG  GLN A  73      12.529   4.468 -33.396  1.00  0.68           H  
ATOM   1051 2HG  GLN A  73      13.452   4.166 -34.895  1.00  0.68           H  
ATOM   1052 1HE2 GLN A  73      15.055   1.288 -33.658  1.00  0.68           H  
ATOM   1053 2HE2 GLN A  73      14.552   2.296 -35.012  1.00  0.68           H  
ATOM   1054  N   GLY A  74      14.927   8.952 -34.659  1.00  0.69           N  
ATOM   1055  CA  GLY A  74      15.688  10.155 -34.325  1.00  0.69           C  
ATOM   1056  C   GLY A  74      17.144  10.219 -34.829  1.00  0.69           C  
ATOM   1057  O   GLY A  74      17.821  11.223 -34.591  1.00  0.69           O  
ATOM   1058  H   GLY A  74      14.730   8.773 -35.642  1.00  0.69           H  
ATOM   1059 1HA  GLY A  74      15.150  11.015 -34.722  1.00  0.69           H  
ATOM   1060 2HA  GLY A  74      15.692  10.277 -33.244  1.00  0.69           H  
ATOM   1061  N   ALA A  75      17.647   9.179 -35.500  1.00  0.69           N  
ATOM   1062  CA  ALA A  75      19.028   9.240 -36.006  1.00  0.69           C  
ATOM   1063  C   ALA A  75      19.113  10.097 -37.260  1.00  0.69           C  
ATOM   1064  O   ALA A  75      18.132  10.280 -37.973  1.00  0.69           O  
ATOM   1065  CB  ALA A  75      19.598   7.866 -36.330  1.00  0.69           C  
ATOM   1066  H   ALA A  75      17.083   8.352 -35.675  1.00  0.69           H  
ATOM   1067  HA  ALA A  75      19.639   9.700 -35.239  1.00  0.69           H  
ATOM   1068 1HB  ALA A  75      20.622   7.990 -36.678  1.00  0.69           H  
ATOM   1069 2HB  ALA A  75      19.600   7.246 -35.461  1.00  0.69           H  
ATOM   1070 3HB  ALA A  75      19.016   7.405 -37.107  1.00  0.69           H  
ATOM   1071  N   SER A  76      20.297  10.613 -37.533  1.00  0.69           N  
ATOM   1072  CA  SER A  76      20.538  11.329 -38.777  1.00  0.69           C  
ATOM   1073  C   SER A  76      21.424  10.487 -39.690  1.00  0.69           C  
ATOM   1074  O   SER A  76      22.433   9.946 -39.246  1.00  0.69           O  
ATOM   1075  CB  SER A  76      21.195  12.665 -38.500  1.00  0.69           C  
ATOM   1076  OG  SER A  76      21.493  13.338 -39.696  1.00  0.69           O  
ATOM   1077  H   SER A  76      21.050  10.492 -36.856  1.00  0.69           H  
ATOM   1078  HA  SER A  76      19.585  11.500 -39.281  1.00  0.69           H  
ATOM   1079 1HB  SER A  76      20.540  13.277 -37.882  1.00  0.69           H  
ATOM   1080 2HB  SER A  76      22.118  12.498 -37.935  1.00  0.69           H  
ATOM   1081  HG  SER A  76      21.934  12.693 -40.261  1.00  0.69           H  
ATOM   1082  N   LEU A  77      21.039  10.334 -40.949  1.00  0.71           N  
ATOM   1083  CA  LEU A  77      21.849   9.524 -41.862  1.00  0.71           C  
ATOM   1084  C   LEU A  77      22.836  10.342 -42.668  1.00  0.71           C  
ATOM   1085  O   LEU A  77      22.467  11.284 -43.373  1.00  0.71           O  
ATOM   1086  CB  LEU A  77      20.957   8.716 -42.805  1.00  0.71           C  
ATOM   1087  CG  LEU A  77      21.688   7.937 -43.909  1.00  0.71           C  
ATOM   1088  CD1 LEU A  77      22.602   6.881 -43.312  1.00  0.71           C  
ATOM   1089  CD2 LEU A  77      20.660   7.306 -44.805  1.00  0.71           C  
ATOM   1090  H   LEU A  77      20.193  10.781 -41.277  1.00  0.71           H  
ATOM   1091  HA  LEU A  77      22.423   8.814 -41.269  1.00  0.71           H  
ATOM   1092 1HB  LEU A  77      20.416   7.985 -42.215  1.00  0.71           H  
ATOM   1093 2HB  LEU A  77      20.240   9.384 -43.278  1.00  0.71           H  
ATOM   1094  HG  LEU A  77      22.306   8.622 -44.492  1.00  0.71           H  
ATOM   1095 1HD1 LEU A  77      23.111   6.346 -44.110  1.00  0.71           H  
ATOM   1096 2HD1 LEU A  77      23.329   7.359 -42.690  1.00  0.71           H  
ATOM   1097 3HD1 LEU A  77      22.046   6.208 -42.738  1.00  0.71           H  
ATOM   1098 1HD2 LEU A  77      21.173   6.777 -45.581  1.00  0.71           H  
ATOM   1099 2HD2 LEU A  77      20.041   6.618 -44.244  1.00  0.71           H  
ATOM   1100 3HD2 LEU A  77      20.034   8.080 -45.241  1.00  0.71           H  
ATOM   1101  N   ALA A  78      24.102   9.995 -42.512  1.00  0.72           N  
ATOM   1102  CA  ALA A  78      25.206  10.632 -43.200  1.00  0.72           C  
ATOM   1103  C   ALA A  78      25.134  10.371 -44.704  1.00  0.72           C  
ATOM   1104  O   ALA A  78      24.761   9.275 -45.118  1.00  0.72           O  
ATOM   1105  CB  ALA A  78      26.484  10.086 -42.627  1.00  0.72           C  
ATOM   1106  H   ALA A  78      24.314   9.208 -41.892  1.00  0.72           H  
ATOM   1107  HA  ALA A  78      25.150  11.708 -43.039  1.00  0.72           H  
ATOM   1108 1HB  ALA A  78      27.313  10.529 -43.099  1.00  0.72           H  
ATOM   1109 2HB  ALA A  78      26.511  10.294 -41.566  1.00  0.72           H  
ATOM   1110 3HB  ALA A  78      26.511   9.017 -42.781  1.00  0.72           H  
ATOM   1111  N   ALA A  79      25.531  11.351 -45.541  1.00  0.75           N  
ATOM   1112  CA  ALA A  79      25.579  11.085 -46.985  1.00  0.75           C  
ATOM   1113  C   ALA A  79      26.916  10.458 -47.372  1.00  0.75           C  
ATOM   1114  O   ALA A  79      27.103   9.972 -48.490  1.00  0.75           O  
ATOM   1115  CB  ALA A  79      25.360  12.365 -47.772  1.00  0.75           C  
ATOM   1116  H   ALA A  79      25.837  12.278 -45.209  1.00  0.75           H  
ATOM   1117  HA  ALA A  79      24.787  10.379 -47.229  1.00  0.75           H  
ATOM   1118 1HB  ALA A  79      25.379  12.145 -48.837  1.00  0.75           H  
ATOM   1119 2HB  ALA A  79      24.394  12.794 -47.504  1.00  0.75           H  
ATOM   1120 3HB  ALA A  79      26.154  13.075 -47.529  1.00  0.75           H  
ATOM   1121  N   SER A  80      27.851  10.508 -46.433  1.00  0.78           N  
ATOM   1122  CA  SER A  80      29.215  10.041 -46.610  1.00  0.78           C  
ATOM   1123  C   SER A  80      29.866   9.728 -45.279  1.00  0.78           C  
ATOM   1124  O   SER A  80      29.422  10.206 -44.236  1.00  0.78           O  
ATOM   1125  CB  SER A  80      30.038  11.109 -47.307  1.00  0.78           C  
ATOM   1126  OG  SER A  80      30.191  12.271 -46.497  1.00  0.78           O  
ATOM   1127  H   SER A  80      27.583  10.917 -45.552  1.00  0.78           H  
ATOM   1128  HA  SER A  80      29.199   9.133 -47.214  1.00  0.78           H  
ATOM   1129 1HB  SER A  80      31.019  10.702 -47.547  1.00  0.78           H  
ATOM   1130 2HB  SER A  80      29.561  11.380 -48.249  1.00  0.78           H  
ATOM   1131  HG  SER A  80      29.347  12.755 -46.560  1.00  0.78           H  
ATOM   1132  N   ILE A  81      30.978   9.000 -45.309  1.00  0.80           N  
ATOM   1133  CA  ILE A  81      31.680   8.749 -44.064  1.00  0.80           C  
ATOM   1134  C   ILE A  81      32.211  10.058 -43.468  1.00  0.80           C  
ATOM   1135  O   ILE A  81      32.312  10.195 -42.247  1.00  0.80           O  
ATOM   1136  CB  ILE A  81      32.816   7.740 -44.246  1.00  0.80           C  
ATOM   1137  CG1 ILE A  81      33.235   7.264 -42.881  1.00  0.80           C  
ATOM   1138  CG2 ILE A  81      33.991   8.362 -45.013  1.00  0.80           C  
ATOM   1139  CD1 ILE A  81      32.159   6.517 -42.183  1.00  0.80           C  
ATOM   1140  H   ILE A  81      31.319   8.615 -46.176  1.00  0.80           H  
ATOM   1141  HA  ILE A  81      30.977   8.318 -43.360  1.00  0.80           H  
ATOM   1142  HB  ILE A  81      32.447   6.871 -44.794  1.00  0.80           H  
ATOM   1143 1HG1 ILE A  81      34.090   6.611 -42.979  1.00  0.80           H  
ATOM   1144 2HG1 ILE A  81      33.517   8.117 -42.269  1.00  0.80           H  
ATOM   1145 1HG2 ILE A  81      34.778   7.631 -45.123  1.00  0.80           H  
ATOM   1146 2HG2 ILE A  81      33.656   8.681 -45.995  1.00  0.80           H  
ATOM   1147 3HG2 ILE A  81      34.385   9.216 -44.479  1.00  0.80           H  
ATOM   1148 1HD1 ILE A  81      32.524   6.208 -41.224  1.00  0.80           H  
ATOM   1149 2HD1 ILE A  81      31.296   7.145 -42.054  1.00  0.80           H  
ATOM   1150 3HD1 ILE A  81      31.872   5.656 -42.765  1.00  0.80           H  
ATOM   1151  N   THR A  82      32.505  11.040 -44.329  1.00  0.82           N  
ATOM   1152  CA  THR A  82      32.964  12.334 -43.875  1.00  0.82           C  
ATOM   1153  C   THR A  82      31.891  12.964 -43.006  1.00  0.82           C  
ATOM   1154  O   THR A  82      32.195  13.455 -41.915  1.00  0.82           O  
ATOM   1155  CB  THR A  82      33.292  13.264 -45.056  1.00  0.82           C  
ATOM   1156  OG1 THR A  82      34.360  12.701 -45.831  1.00  0.82           O  
ATOM   1157  CG2 THR A  82      33.692  14.640 -44.561  1.00  0.82           C  
ATOM   1158  H   THR A  82      32.391  10.872 -45.318  1.00  0.82           H  
ATOM   1159  HA  THR A  82      33.863  12.196 -43.269  1.00  0.82           H  
ATOM   1160  HB  THR A  82      32.412  13.359 -45.687  1.00  0.82           H  
ATOM   1161  HG1 THR A  82      34.547  13.275 -46.581  1.00  0.82           H  
ATOM   1162 1HG2 THR A  82      33.908  15.282 -45.412  1.00  0.82           H  
ATOM   1163 2HG2 THR A  82      32.872  15.071 -43.981  1.00  0.82           H  
ATOM   1164 3HG2 THR A  82      34.568  14.565 -43.941  1.00  0.82           H  
ATOM   1165  N   ASP A  83      30.626  12.939 -43.474  1.00  0.84           N  
ATOM   1166  CA  ASP A  83      29.525  13.488 -42.673  1.00  0.84           C  
ATOM   1167  C   ASP A  83      29.347  12.729 -41.366  1.00  0.84           C  
ATOM   1168  O   ASP A  83      29.089  13.323 -40.314  1.00  0.84           O  
ATOM   1169  CB  ASP A  83      28.170  13.374 -43.385  1.00  0.84           C  
ATOM   1170  CG  ASP A  83      27.867  14.294 -44.526  1.00  0.84           C  
ATOM   1171  OD1 ASP A  83      28.543  15.278 -44.734  1.00  0.84           O  
ATOM   1172  OD2 ASP A  83      26.892  13.977 -45.208  1.00  0.84           O  
ATOM   1173  H   ASP A  83      30.445  12.530 -44.395  1.00  0.84           H  
ATOM   1174  HA  ASP A  83      29.742  14.535 -42.450  1.00  0.84           H  
ATOM   1175 1HB  ASP A  83      28.122  12.392 -43.802  1.00  0.84           H  
ATOM   1176 2HB  ASP A  83      27.371  13.451 -42.650  1.00  0.84           H  
ATOM   1177  N   ALA A  84      29.481  11.398 -41.446  1.00  0.86           N  
ATOM   1178  CA  ALA A  84      29.252  10.553 -40.289  1.00  0.86           C  
ATOM   1179  C   ALA A  84      30.205  10.913 -39.177  1.00  0.86           C  
ATOM   1180  O   ALA A  84      29.801  11.102 -38.026  1.00  0.86           O  
ATOM   1181  CB  ALA A  84      29.429   9.096 -40.684  1.00  0.86           C  
ATOM   1182  H   ALA A  84      29.700  10.972 -42.346  1.00  0.86           H  
ATOM   1183  HA  ALA A  84      28.241  10.716 -39.946  1.00  0.86           H  
ATOM   1184 1HB  ALA A  84      29.236   8.451 -39.850  1.00  0.86           H  
ATOM   1185 2HB  ALA A  84      28.753   8.862 -41.485  1.00  0.86           H  
ATOM   1186 3HB  ALA A  84      30.440   8.956 -41.019  1.00  0.86           H  
ATOM   1187  N   VAL A  85      31.454  11.136 -39.548  1.00  0.88           N  
ATOM   1188  CA  VAL A  85      32.458  11.523 -38.595  1.00  0.88           C  
ATOM   1189  C   VAL A  85      32.355  12.974 -38.172  1.00  0.88           C  
ATOM   1190  O   VAL A  85      32.412  13.277 -36.982  1.00  0.88           O  
ATOM   1191  CB  VAL A  85      33.836  11.264 -39.169  1.00  0.88           C  
ATOM   1192  CG1 VAL A  85      34.850  11.832 -38.249  1.00  0.88           C  
ATOM   1193  CG2 VAL A  85      34.024   9.758 -39.338  1.00  0.88           C  
ATOM   1194  H   VAL A  85      31.725  10.982 -40.522  1.00  0.88           H  
ATOM   1195  HA  VAL A  85      32.337  10.899 -37.710  1.00  0.88           H  
ATOM   1196  HB  VAL A  85      33.933  11.758 -40.138  1.00  0.88           H  
ATOM   1197 1HG1 VAL A  85      35.812  11.645 -38.667  1.00  0.88           H  
ATOM   1198 2HG1 VAL A  85      34.698  12.905 -38.145  1.00  0.88           H  
ATOM   1199 3HG1 VAL A  85      34.757  11.356 -37.276  1.00  0.88           H  
ATOM   1200 1HG2 VAL A  85      35.002   9.558 -39.740  1.00  0.88           H  
ATOM   1201 2HG2 VAL A  85      33.921   9.273 -38.365  1.00  0.88           H  
ATOM   1202 3HG2 VAL A  85      33.265   9.367 -40.016  1.00  0.88           H  
ATOM   1203  N   SER A  86      32.155  13.871 -39.131  1.00  0.91           N  
ATOM   1204  CA  SER A  86      32.134  15.291 -38.855  1.00  0.91           C  
ATOM   1205  C   SER A  86      31.052  15.638 -37.830  1.00  0.91           C  
ATOM   1206  O   SER A  86      31.259  16.465 -36.933  1.00  0.91           O  
ATOM   1207  CB  SER A  86      31.872  16.053 -40.138  1.00  0.91           C  
ATOM   1208  OG  SER A  86      32.920  15.871 -41.049  1.00  0.91           O  
ATOM   1209  H   SER A  86      32.063  13.568 -40.099  1.00  0.91           H  
ATOM   1210  HA  SER A  86      33.108  15.572 -38.468  1.00  0.91           H  
ATOM   1211 1HB  SER A  86      30.940  15.702 -40.580  1.00  0.91           H  
ATOM   1212 2HB  SER A  86      31.753  17.108 -39.918  1.00  0.91           H  
ATOM   1213  HG  SER A  86      32.876  14.923 -41.288  1.00  0.91           H  
ATOM   1214  N   ALA A  87      29.922  14.956 -37.926  1.00  0.92           N  
ATOM   1215  CA  ALA A  87      28.775  15.153 -37.059  1.00  0.92           C  
ATOM   1216  C   ALA A  87      29.031  14.926 -35.554  1.00  0.92           C  
ATOM   1217  O   ALA A  87      28.285  15.467 -34.739  1.00  0.92           O  
ATOM   1218  CB  ALA A  87      27.667  14.224 -37.495  1.00  0.92           C  
ATOM   1219  H   ALA A  87      29.820  14.283 -38.692  1.00  0.92           H  
ATOM   1220  HA  ALA A  87      28.452  16.183 -37.182  1.00  0.92           H  
ATOM   1221 1HB  ALA A  87      26.794  14.410 -36.878  1.00  0.92           H  
ATOM   1222 2HB  ALA A  87      27.426  14.403 -38.541  1.00  0.92           H  
ATOM   1223 3HB  ALA A  87      27.997  13.187 -37.368  1.00  0.92           H  
ATOM   1224  N   SER A  88      30.024  14.108 -35.173  1.00  0.92           N  
ATOM   1225  CA  SER A  88      30.195  13.795 -33.749  1.00  0.92           C  
ATOM   1226  C   SER A  88      31.654  13.891 -33.243  1.00  0.92           C  
ATOM   1227  O   SER A  88      32.586  13.873 -34.043  1.00  0.92           O  
ATOM   1228  CB  SER A  88      29.689  12.378 -33.540  1.00  0.92           C  
ATOM   1229  OG  SER A  88      28.351  12.267 -33.929  1.00  0.92           O  
ATOM   1230  H   SER A  88      30.669  13.725 -35.866  1.00  0.92           H  
ATOM   1231  HA  SER A  88      29.580  14.490 -33.193  1.00  0.92           H  
ATOM   1232 1HB  SER A  88      30.293  11.702 -34.147  1.00  0.92           H  
ATOM   1233 2HB  SER A  88      29.803  12.051 -32.510  1.00  0.92           H  
ATOM   1234  HG  SER A  88      28.310  11.427 -34.422  1.00  0.92           H  
ATOM   1235  N   PRO A  89      31.887  14.049 -31.915  1.00  0.89           N  
ATOM   1236  CA  PRO A  89      33.183  13.922 -31.254  1.00  0.89           C  
ATOM   1237  C   PRO A  89      33.692  12.470 -31.195  1.00  0.89           C  
ATOM   1238  O   PRO A  89      34.895  12.239 -31.009  1.00  0.89           O  
ATOM   1239  CB  PRO A  89      32.902  14.471 -29.853  1.00  0.89           C  
ATOM   1240  CG  PRO A  89      31.412  14.283 -29.649  1.00  0.89           C  
ATOM   1241  CD  PRO A  89      30.801  14.481 -31.016  1.00  0.89           C  
ATOM   1242  HA  PRO A  89      33.910  14.558 -31.779  1.00  0.89           H  
ATOM   1243 1HB  PRO A  89      33.498  13.916 -29.112  1.00  0.89           H  
ATOM   1244 2HB  PRO A  89      33.216  15.525 -29.790  1.00  0.89           H  
ATOM   1245 1HG  PRO A  89      31.211  13.278 -29.251  1.00  0.89           H  
ATOM   1246 2HG  PRO A  89      31.032  15.000 -28.910  1.00  0.89           H  
ATOM   1247 1HD  PRO A  89      29.947  13.842 -31.082  1.00  0.89           H  
ATOM   1248 2HD  PRO A  89      30.546  15.534 -31.203  1.00  0.89           H  
ATOM   1249  N   VAL A  90      32.777  11.512 -31.338  1.00  0.84           N  
ATOM   1250  CA  VAL A  90      33.120  10.099 -31.276  1.00  0.84           C  
ATOM   1251  C   VAL A  90      32.341   9.258 -32.276  1.00  0.84           C  
ATOM   1252  O   VAL A  90      31.126   9.437 -32.455  1.00  0.84           O  
ATOM   1253  CB  VAL A  90      32.861   9.579 -29.845  1.00  0.84           C  
ATOM   1254  CG1 VAL A  90      31.400   9.786 -29.477  1.00  0.84           C  
ATOM   1255  CG2 VAL A  90      33.212   8.080 -29.728  1.00  0.84           C  
ATOM   1256  H   VAL A  90      31.810  11.764 -31.482  1.00  0.84           H  
ATOM   1257  HA  VAL A  90      34.178  10.000 -31.494  1.00  0.84           H  
ATOM   1258  HB  VAL A  90      33.473  10.142 -29.174  1.00  0.84           H  
ATOM   1259 1HG1 VAL A  90      31.227   9.439 -28.457  1.00  0.84           H  
ATOM   1260 2HG1 VAL A  90      31.141  10.843 -29.544  1.00  0.84           H  
ATOM   1261 3HG1 VAL A  90      30.785   9.227 -30.162  1.00  0.84           H  
ATOM   1262 1HG2 VAL A  90      33.042   7.751 -28.703  1.00  0.84           H  
ATOM   1263 2HG2 VAL A  90      32.589   7.489 -30.394  1.00  0.84           H  
ATOM   1264 3HG2 VAL A  90      34.252   7.929 -29.986  1.00  0.84           H  
ATOM   1265  N   THR A  91      33.048   8.303 -32.865  1.00  0.79           N  
ATOM   1266  CA  THR A  91      32.478   7.356 -33.801  1.00  0.79           C  
ATOM   1267  C   THR A  91      32.704   5.925 -33.339  1.00  0.79           C  
ATOM   1268  O   THR A  91      33.819   5.565 -32.972  1.00  0.79           O  
ATOM   1269  CB  THR A  91      33.099   7.532 -35.204  1.00  0.79           C  
ATOM   1270  OG1 THR A  91      32.863   8.863 -35.681  1.00  0.79           O  
ATOM   1271  CG2 THR A  91      32.471   6.573 -36.164  1.00  0.79           C  
ATOM   1272  H   THR A  91      34.042   8.247 -32.649  1.00  0.79           H  
ATOM   1273  HA  THR A  91      31.405   7.518 -33.857  1.00  0.79           H  
ATOM   1274  HB  THR A  91      34.174   7.352 -35.160  1.00  0.79           H  
ATOM   1275  HG1 THR A  91      31.951   9.110 -35.520  1.00  0.79           H  
ATOM   1276 1HG2 THR A  91      32.899   6.724 -37.134  1.00  0.79           H  
ATOM   1277 2HG2 THR A  91      32.640   5.543 -35.853  1.00  0.79           H  
ATOM   1278 3HG2 THR A  91      31.411   6.765 -36.197  1.00  0.79           H  
ATOM   1279  N   ILE A  92      31.644   5.136 -33.390  1.00  0.76           N  
ATOM   1280  CA  ILE A  92      31.615   3.725 -33.063  1.00  0.76           C  
ATOM   1281  C   ILE A  92      31.498   2.922 -34.356  1.00  0.76           C  
ATOM   1282  O   ILE A  92      30.644   3.222 -35.193  1.00  0.76           O  
ATOM   1283  CB  ILE A  92      30.428   3.398 -32.139  1.00  0.76           C  
ATOM   1284  CG1 ILE A  92      30.541   4.156 -30.802  1.00  0.76           C  
ATOM   1285  CG2 ILE A  92      30.365   1.940 -31.908  1.00  0.76           C  
ATOM   1286  CD1 ILE A  92      29.307   4.034 -29.951  1.00  0.76           C  
ATOM   1287  H   ILE A  92      30.775   5.556 -33.682  1.00  0.76           H  
ATOM   1288  HA  ILE A  92      32.536   3.457 -32.566  1.00  0.76           H  
ATOM   1289  HB  ILE A  92      29.510   3.729 -32.615  1.00  0.76           H  
ATOM   1290 1HG1 ILE A  92      31.374   3.770 -30.240  1.00  0.76           H  
ATOM   1291 2HG1 ILE A  92      30.713   5.216 -31.006  1.00  0.76           H  
ATOM   1292 1HG2 ILE A  92      29.517   1.706 -31.268  1.00  0.76           H  
ATOM   1293 2HG2 ILE A  92      30.256   1.430 -32.855  1.00  0.76           H  
ATOM   1294 3HG2 ILE A  92      31.295   1.627 -31.427  1.00  0.76           H  
ATOM   1295 1HD1 ILE A  92      29.441   4.592 -29.023  1.00  0.76           H  
ATOM   1296 2HD1 ILE A  92      28.462   4.435 -30.499  1.00  0.76           H  
ATOM   1297 3HD1 ILE A  92      29.126   2.986 -29.723  1.00  0.76           H  
ATOM   1298  N   MET A  93      32.392   1.957 -34.557  1.00  0.74           N  
ATOM   1299  CA  MET A  93      32.372   1.173 -35.790  1.00  0.74           C  
ATOM   1300  C   MET A  93      31.787  -0.217 -35.596  1.00  0.74           C  
ATOM   1301  O   MET A  93      32.214  -0.972 -34.714  1.00  0.74           O  
ATOM   1302  CB  MET A  93      33.779   1.073 -36.352  1.00  0.74           C  
ATOM   1303  CG  MET A  93      34.294   2.382 -36.829  1.00  0.74           C  
ATOM   1304  SD  MET A  93      34.937   3.374 -35.499  1.00  0.74           S  
ATOM   1305  CE  MET A  93      36.383   2.413 -35.266  1.00  0.74           C  
ATOM   1306  H   MET A  93      33.090   1.782 -33.836  1.00  0.74           H  
ATOM   1307  HA  MET A  93      31.746   1.689 -36.517  1.00  0.74           H  
ATOM   1308 1HB  MET A  93      34.455   0.696 -35.598  1.00  0.74           H  
ATOM   1309 2HB  MET A  93      33.797   0.371 -37.189  1.00  0.74           H  
ATOM   1310 1HG  MET A  93      35.079   2.231 -37.562  1.00  0.74           H  
ATOM   1311 2HG  MET A  93      33.467   2.910 -37.277  1.00  0.74           H  
ATOM   1312 1HE  MET A  93      36.935   2.758 -34.416  1.00  0.74           H  
ATOM   1313 2HE  MET A  93      36.099   1.408 -35.108  1.00  0.74           H  
ATOM   1314 3HE  MET A  93      36.993   2.467 -36.151  1.00  0.74           H  
ATOM   1315  N   CYS A  94      30.825  -0.568 -36.456  1.00  0.75           N  
ATOM   1316  CA  CYS A  94      30.138  -1.849 -36.405  1.00  0.75           C  
ATOM   1317  C   CYS A  94      29.878  -2.362 -37.822  1.00  0.75           C  
ATOM   1318  O   CYS A  94      28.742  -2.440 -38.297  1.00  0.75           O  
ATOM   1319  CB  CYS A  94      28.828  -1.663 -35.669  1.00  0.75           C  
ATOM   1320  SG  CYS A  94      29.087  -1.000 -34.050  1.00  0.75           S  
ATOM   1321  H   CYS A  94      30.536   0.098 -37.163  1.00  0.75           H  
ATOM   1322  HA  CYS A  94      30.764  -2.569 -35.875  1.00  0.75           H  
ATOM   1323 1HB  CYS A  94      28.181  -0.978 -36.222  1.00  0.75           H  
ATOM   1324 2HB  CYS A  94      28.319  -2.621 -35.579  1.00  0.75           H  
ATOM   1325  HG  CYS A  94      30.215  -1.693 -33.802  1.00  0.75           H  
ATOM   1326  N   LEU A  95      30.972  -2.717 -38.452  1.00  0.77           N  
ATOM   1327  CA  LEU A  95      31.133  -3.171 -39.823  1.00  0.77           C  
ATOM   1328  C   LEU A  95      31.420  -4.664 -39.827  1.00  0.77           C  
ATOM   1329  O   LEU A  95      31.665  -5.252 -38.774  1.00  0.77           O  
ATOM   1330  CB  LEU A  95      32.248  -2.337 -40.479  1.00  0.77           C  
ATOM   1331  CG  LEU A  95      31.946  -0.796 -40.539  1.00  0.77           C  
ATOM   1332  CD1 LEU A  95      33.147  -0.023 -40.920  1.00  0.77           C  
ATOM   1333  CD2 LEU A  95      30.922  -0.560 -41.623  1.00  0.77           C  
ATOM   1334  H   LEU A  95      31.825  -2.659 -37.904  1.00  0.77           H  
ATOM   1335  HA  LEU A  95      30.200  -2.995 -40.359  1.00  0.77           H  
ATOM   1336 1HB  LEU A  95      33.163  -2.487 -39.925  1.00  0.77           H  
ATOM   1337 2HB  LEU A  95      32.397  -2.691 -41.478  1.00  0.77           H  
ATOM   1338  HG  LEU A  95      31.577  -0.452 -39.570  1.00  0.77           H  
ATOM   1339 1HD1 LEU A  95      32.901   1.036 -40.984  1.00  0.77           H  
ATOM   1340 2HD1 LEU A  95      33.923  -0.168 -40.176  1.00  0.77           H  
ATOM   1341 3HD1 LEU A  95      33.491  -0.370 -41.883  1.00  0.77           H  
ATOM   1342 1HD2 LEU A  95      30.688   0.501 -41.683  1.00  0.77           H  
ATOM   1343 2HD2 LEU A  95      31.317  -0.898 -42.572  1.00  0.77           H  
ATOM   1344 3HD2 LEU A  95      30.033  -1.121 -41.402  1.00  0.77           H  
ATOM   1345  N   ASN A  96      31.387  -5.294 -40.994  1.00  0.80           N  
ATOM   1346  CA  ASN A  96      31.642  -6.732 -41.068  1.00  0.80           C  
ATOM   1347  C   ASN A  96      33.015  -7.128 -40.515  1.00  0.80           C  
ATOM   1348  O   ASN A  96      33.183  -8.231 -39.992  1.00  0.80           O  
ATOM   1349  CB  ASN A  96      31.508  -7.205 -42.503  1.00  0.80           C  
ATOM   1350  CG  ASN A  96      30.076  -7.223 -42.972  1.00  0.80           C  
ATOM   1351  OD1 ASN A  96      29.141  -7.241 -42.160  1.00  0.80           O  
ATOM   1352  ND2 ASN A  96      29.882  -7.208 -44.266  1.00  0.80           N  
ATOM   1353  H   ASN A  96      31.178  -4.780 -41.836  1.00  0.80           H  
ATOM   1354  HA  ASN A  96      30.890  -7.243 -40.458  1.00  0.80           H  
ATOM   1355 1HB  ASN A  96      32.089  -6.551 -43.158  1.00  0.80           H  
ATOM   1356 2HB  ASN A  96      31.924  -8.210 -42.596  1.00  0.80           H  
ATOM   1357 1HD2 ASN A  96      28.950  -7.215 -44.631  1.00  0.80           H  
ATOM   1358 2HD2 ASN A  96      30.663  -7.190 -44.889  1.00  0.80           H  
ATOM   1359  N   ASN A  97      34.002  -6.246 -40.676  1.00  0.82           N  
ATOM   1360  CA  ASN A  97      35.368  -6.480 -40.208  1.00  0.82           C  
ATOM   1361  C   ASN A  97      36.267  -5.238 -40.258  1.00  0.82           C  
ATOM   1362  O   ASN A  97      35.880  -4.182 -40.772  1.00  0.82           O  
ATOM   1363  CB  ASN A  97      35.974  -7.644 -40.975  1.00  0.82           C  
ATOM   1364  CG  ASN A  97      35.824  -7.492 -42.469  1.00  0.82           C  
ATOM   1365  OD1 ASN A  97      36.146  -6.461 -43.078  1.00  0.82           O  
ATOM   1366  ND2 ASN A  97      35.319  -8.535 -43.087  1.00  0.82           N  
ATOM   1367  H   ASN A  97      33.772  -5.371 -41.118  1.00  0.82           H  
ATOM   1368  HA  ASN A  97      35.314  -6.778 -39.157  1.00  0.82           H  
ATOM   1369 1HB  ASN A  97      37.035  -7.719 -40.742  1.00  0.82           H  
ATOM   1370 2HB  ASN A  97      35.520  -8.580 -40.661  1.00  0.82           H  
ATOM   1371 1HD2 ASN A  97      35.188  -8.517 -44.079  1.00  0.82           H  
ATOM   1372 2HD2 ASN A  97      35.065  -9.353 -42.564  1.00  0.82           H  
ATOM   1373  N   TYR A  98      37.506  -5.390 -39.800  1.00  0.84           N  
ATOM   1374  CA  TYR A  98      38.504  -4.321 -39.865  1.00  0.84           C  
ATOM   1375  C   TYR A  98      38.811  -3.920 -41.297  1.00  0.84           C  
ATOM   1376  O   TYR A  98      38.969  -2.740 -41.592  1.00  0.84           O  
ATOM   1377  CB  TYR A  98      39.767  -4.761 -39.163  1.00  0.84           C  
ATOM   1378  CG  TYR A  98      39.646  -4.734 -37.677  1.00  0.84           C  
ATOM   1379  CD1 TYR A  98      39.014  -5.763 -37.071  1.00  0.84           C  
ATOM   1380  CD2 TYR A  98      40.191  -3.714 -36.923  1.00  0.84           C  
ATOM   1381  CE1 TYR A  98      38.868  -5.790 -35.710  1.00  0.84           C  
ATOM   1382  CE2 TYR A  98      40.051  -3.745 -35.546  1.00  0.84           C  
ATOM   1383  CZ  TYR A  98      39.371  -4.785 -34.953  1.00  0.84           C  
ATOM   1384  OH  TYR A  98      39.182  -4.831 -33.599  1.00  0.84           O  
ATOM   1385  H   TYR A  98      37.765  -6.275 -39.378  1.00  0.84           H  
ATOM   1386  HA  TYR A  98      38.104  -3.447 -39.352  1.00  0.84           H  
ATOM   1387 1HB  TYR A  98      40.007  -5.778 -39.465  1.00  0.84           H  
ATOM   1388 2HB  TYR A  98      40.597  -4.121 -39.456  1.00  0.84           H  
ATOM   1389  HD1 TYR A  98      38.607  -6.557 -37.690  1.00  0.84           H  
ATOM   1390  HD2 TYR A  98      40.715  -2.894 -37.404  1.00  0.84           H  
ATOM   1391  HE1 TYR A  98      38.341  -6.608 -35.230  1.00  0.84           H  
ATOM   1392  HE2 TYR A  98      40.460  -2.942 -34.933  1.00  0.84           H  
ATOM   1393  HH  TYR A  98      39.508  -4.003 -33.163  1.00  0.84           H  
ATOM   1394  N   ALA A  99      38.888  -4.889 -42.207  1.00  0.86           N  
ATOM   1395  CA  ALA A  99      39.176  -4.556 -43.598  1.00  0.86           C  
ATOM   1396  C   ALA A  99      38.114  -3.605 -44.141  1.00  0.86           C  
ATOM   1397  O   ALA A  99      38.435  -2.620 -44.815  1.00  0.86           O  
ATOM   1398  CB  ALA A  99      39.236  -5.812 -44.442  1.00  0.86           C  
ATOM   1399  H   ALA A  99      38.756  -5.853 -41.932  1.00  0.86           H  
ATOM   1400  HA  ALA A  99      40.135  -4.063 -43.644  1.00  0.86           H  
ATOM   1401 1HB  ALA A  99      39.469  -5.549 -45.471  1.00  0.86           H  
ATOM   1402 2HB  ALA A  99      40.011  -6.472 -44.049  1.00  0.86           H  
ATOM   1403 3HB  ALA A  99      38.283  -6.324 -44.410  1.00  0.86           H  
ATOM   1404  N   THR A 100      36.857  -3.861 -43.766  1.00  0.86           N  
ATOM   1405  CA  THR A 100      35.742  -3.034 -44.192  1.00  0.86           C  
ATOM   1406  C   THR A 100      35.948  -1.645 -43.620  1.00  0.86           C  
ATOM   1407  O   THR A 100      35.799  -0.651 -44.319  1.00  0.86           O  
ATOM   1408  CB  THR A 100      34.392  -3.612 -43.716  1.00  0.86           C  
ATOM   1409  OG1 THR A 100      34.207  -4.928 -44.260  1.00  0.86           O  
ATOM   1410  CG2 THR A 100      33.255  -2.727 -44.175  1.00  0.86           C  
ATOM   1411  H   THR A 100      36.668  -4.688 -43.208  1.00  0.86           H  
ATOM   1412  HA  THR A 100      35.742  -2.967 -45.281  1.00  0.86           H  
ATOM   1413  HB  THR A 100      34.382  -3.668 -42.637  1.00  0.86           H  
ATOM   1414  HG1 THR A 100      34.925  -5.507 -43.941  1.00  0.86           H  
ATOM   1415 1HG2 THR A 100      32.310  -3.140 -43.834  1.00  0.86           H  
ATOM   1416 2HG2 THR A 100      33.388  -1.739 -43.761  1.00  0.86           H  
ATOM   1417 3HG2 THR A 100      33.252  -2.667 -45.257  1.00  0.86           H  
ATOM   1418  N   MET A 101      36.323  -1.574 -42.346  1.00  0.86           N  
ATOM   1419  CA  MET A 101      36.570  -0.294 -41.699  1.00  0.86           C  
ATOM   1420  C   MET A 101      37.595   0.527 -42.436  1.00  0.86           C  
ATOM   1421  O   MET A 101      37.398   1.721 -42.634  1.00  0.86           O  
ATOM   1422  CB  MET A 101      37.033  -0.478 -40.272  1.00  0.86           C  
ATOM   1423  CG  MET A 101      37.337   0.794 -39.566  1.00  0.86           C  
ATOM   1424  SD  MET A 101      38.073   0.482 -38.018  1.00  0.86           S  
ATOM   1425  CE  MET A 101      39.631  -0.229 -38.554  1.00  0.86           C  
ATOM   1426  H   MET A 101      36.423  -2.440 -41.813  1.00  0.86           H  
ATOM   1427  HA  MET A 101      35.666   0.287 -41.704  1.00  0.86           H  
ATOM   1428 1HB  MET A 101      36.285  -1.024 -39.713  1.00  0.86           H  
ATOM   1429 2HB  MET A 101      37.935  -1.059 -40.251  1.00  0.86           H  
ATOM   1430 1HG  MET A 101      38.012   1.398 -40.168  1.00  0.86           H  
ATOM   1431 2HG  MET A 101      36.422   1.345 -39.399  1.00  0.86           H  
ATOM   1432 1HE  MET A 101      40.195  -0.506 -37.692  1.00  0.86           H  
ATOM   1433 2HE  MET A 101      39.444  -1.121 -39.163  1.00  0.86           H  
ATOM   1434 3HE  MET A 101      40.192   0.498 -39.143  1.00  0.86           H  
ATOM   1435  N   TYR A 102      38.690  -0.088 -42.861  1.00  0.87           N  
ATOM   1436  CA  TYR A 102      39.701   0.700 -43.549  1.00  0.87           C  
ATOM   1437  C   TYR A 102      39.157   1.231 -44.879  1.00  0.87           C  
ATOM   1438  O   TYR A 102      39.451   2.369 -45.259  1.00  0.87           O  
ATOM   1439  CB  TYR A 102      40.959  -0.120 -43.796  1.00  0.87           C  
ATOM   1440  CG  TYR A 102      41.721  -0.469 -42.535  1.00  0.87           C  
ATOM   1441  CD1 TYR A 102      41.749  -1.780 -42.136  1.00  0.87           C  
ATOM   1442  CD2 TYR A 102      42.384   0.498 -41.789  1.00  0.87           C  
ATOM   1443  CE1 TYR A 102      42.407  -2.164 -41.018  1.00  0.87           C  
ATOM   1444  CE2 TYR A 102      43.061   0.111 -40.655  1.00  0.87           C  
ATOM   1445  CZ  TYR A 102      43.060  -1.232 -40.280  1.00  0.87           C  
ATOM   1446  OH  TYR A 102      43.714  -1.633 -39.186  1.00  0.87           O  
ATOM   1447  H   TYR A 102      38.818  -1.084 -42.673  1.00  0.87           H  
ATOM   1448  HA  TYR A 102      39.962   1.554 -42.924  1.00  0.87           H  
ATOM   1449 1HB  TYR A 102      40.694  -1.052 -44.305  1.00  0.87           H  
ATOM   1450 2HB  TYR A 102      41.625   0.435 -44.456  1.00  0.87           H  
ATOM   1451  HD1 TYR A 102      41.237  -2.511 -42.724  1.00  0.87           H  
ATOM   1452  HD2 TYR A 102      42.375   1.547 -42.096  1.00  0.87           H  
ATOM   1453  HE1 TYR A 102      42.415  -3.210 -40.718  1.00  0.87           H  
ATOM   1454  HE2 TYR A 102      43.591   0.854 -40.065  1.00  0.87           H  
ATOM   1455  HH  TYR A 102      43.495  -2.555 -38.973  1.00  0.87           H  
ATOM   1456  N   GLU A 103      38.350   0.422 -45.582  1.00  0.88           N  
ATOM   1457  CA  GLU A 103      37.761   0.871 -46.842  1.00  0.88           C  
ATOM   1458  C   GLU A 103      36.757   2.017 -46.605  1.00  0.88           C  
ATOM   1459  O   GLU A 103      36.725   3.003 -47.347  1.00  0.88           O  
ATOM   1460  CB  GLU A 103      37.047  -0.298 -47.544  1.00  0.88           C  
ATOM   1461  CG  GLU A 103      37.964  -1.406 -48.082  1.00  0.88           C  
ATOM   1462  CD  GLU A 103      37.207  -2.602 -48.675  1.00  0.88           C  
ATOM   1463  OE1 GLU A 103      35.990  -2.647 -48.595  1.00  0.88           O  
ATOM   1464  OE2 GLU A 103      37.858  -3.474 -49.205  1.00  0.88           O  
ATOM   1465  H   GLU A 103      38.162  -0.520 -45.235  1.00  0.88           H  
ATOM   1466  HA  GLU A 103      38.557   1.243 -47.485  1.00  0.88           H  
ATOM   1467 1HB  GLU A 103      36.361  -0.766 -46.844  1.00  0.88           H  
ATOM   1468 2HB  GLU A 103      36.458   0.082 -48.377  1.00  0.88           H  
ATOM   1469 1HG  GLU A 103      38.612  -0.988 -48.852  1.00  0.88           H  
ATOM   1470 2HG  GLU A 103      38.598  -1.757 -47.270  1.00  0.88           H  
ATOM   1471  N   VAL A 104      35.970   1.891 -45.531  1.00  0.89           N  
ATOM   1472  CA  VAL A 104      34.947   2.859 -45.145  1.00  0.89           C  
ATOM   1473  C   VAL A 104      35.504   4.176 -44.654  1.00  0.89           C  
ATOM   1474  O   VAL A 104      35.067   5.239 -45.081  1.00  0.89           O  
ATOM   1475  CB  VAL A 104      34.047   2.259 -44.056  1.00  0.89           C  
ATOM   1476  CG1 VAL A 104      33.142   3.302 -43.508  1.00  0.89           C  
ATOM   1477  CG2 VAL A 104      33.219   1.149 -44.661  1.00  0.89           C  
ATOM   1478  H   VAL A 104      36.069   1.049 -44.967  1.00  0.89           H  
ATOM   1479  HA  VAL A 104      34.332   3.060 -46.022  1.00  0.89           H  
ATOM   1480  HB  VAL A 104      34.663   1.869 -43.250  1.00  0.89           H  
ATOM   1481 1HG1 VAL A 104      32.508   2.864 -42.749  1.00  0.89           H  
ATOM   1482 2HG1 VAL A 104      33.731   4.098 -43.071  1.00  0.89           H  
ATOM   1483 3HG1 VAL A 104      32.534   3.708 -44.302  1.00  0.89           H  
ATOM   1484 1HG2 VAL A 104      32.583   0.721 -43.904  1.00  0.89           H  
ATOM   1485 2HG2 VAL A 104      32.627   1.547 -45.450  1.00  0.89           H  
ATOM   1486 3HG2 VAL A 104      33.853   0.392 -45.066  1.00  0.89           H  
ATOM   1487  N   PHE A 105      36.493   4.114 -43.782  1.00  0.91           N  
ATOM   1488  CA  PHE A 105      37.071   5.305 -43.198  1.00  0.91           C  
ATOM   1489  C   PHE A 105      38.293   5.808 -43.917  1.00  0.91           C  
ATOM   1490  O   PHE A 105      38.962   6.707 -43.430  1.00  0.91           O  
ATOM   1491  CB  PHE A 105      37.414   5.070 -41.739  1.00  0.91           C  
ATOM   1492  CG  PHE A 105      36.250   4.997 -40.863  1.00  0.91           C  
ATOM   1493  CD1 PHE A 105      35.590   3.825 -40.682  1.00  0.91           C  
ATOM   1494  CD2 PHE A 105      35.834   6.110 -40.172  1.00  0.91           C  
ATOM   1495  CE1 PHE A 105      34.543   3.758 -39.850  1.00  0.91           C  
ATOM   1496  CE2 PHE A 105      34.794   6.051 -39.325  1.00  0.91           C  
ATOM   1497  CZ  PHE A 105      34.145   4.876 -39.156  1.00  0.91           C  
ATOM   1498  H   PHE A 105      36.834   3.205 -43.476  1.00  0.91           H  
ATOM   1499  HA  PHE A 105      36.313   6.082 -43.237  1.00  0.91           H  
ATOM   1500 1HB  PHE A 105      37.971   4.136 -41.641  1.00  0.91           H  
ATOM   1501 2HB  PHE A 105      38.044   5.860 -41.384  1.00  0.91           H  
ATOM   1502  HD1 PHE A 105      35.914   2.943 -41.222  1.00  0.91           H  
ATOM   1503  HD2 PHE A 105      36.355   7.042 -40.304  1.00  0.91           H  
ATOM   1504  HE1 PHE A 105      34.023   2.812 -39.723  1.00  0.91           H  
ATOM   1505  HE2 PHE A 105      34.485   6.941 -38.785  1.00  0.91           H  
ATOM   1506  HZ  PHE A 105      33.308   4.817 -38.472  1.00  0.91           H  
ATOM   1507  N   GLY A 106      38.580   5.283 -45.087  1.00  0.93           N  
ATOM   1508  CA  GLY A 106      39.739   5.762 -45.809  1.00  0.93           C  
ATOM   1509  C   GLY A 106      39.718   7.287 -45.963  1.00  0.93           C  
ATOM   1510  O   GLY A 106      40.546   7.967 -45.358  1.00  0.93           O  
ATOM   1511  H   GLY A 106      38.009   4.530 -45.468  1.00  0.93           H  
ATOM   1512 1HA  GLY A 106      40.636   5.447 -45.282  1.00  0.93           H  
ATOM   1513 2HA  GLY A 106      39.765   5.281 -46.790  1.00  0.93           H  
ATOM   1514  N   PRO A 107      38.766   7.891 -46.710  1.00  0.95           N  
ATOM   1515  CA  PRO A 107      38.668   9.336 -46.897  1.00  0.95           C  
ATOM   1516  C   PRO A 107      38.338  10.085 -45.597  1.00  0.95           C  
ATOM   1517  O   PRO A 107      38.696  11.258 -45.420  1.00  0.95           O  
ATOM   1518  CB  PRO A 107      37.562   9.461 -47.955  1.00  0.95           C  
ATOM   1519  CG  PRO A 107      36.751   8.177 -47.836  1.00  0.95           C  
ATOM   1520  CD  PRO A 107      37.741   7.104 -47.442  1.00  0.95           C  
ATOM   1521  HA  PRO A 107      39.624   9.699 -47.308  1.00  0.95           H  
ATOM   1522 1HB  PRO A 107      36.957  10.362 -47.754  1.00  0.95           H  
ATOM   1523 2HB  PRO A 107      37.999   9.589 -48.954  1.00  0.95           H  
ATOM   1524 1HG  PRO A 107      35.956   8.311 -47.103  1.00  0.95           H  
ATOM   1525 2HG  PRO A 107      36.253   7.948 -48.792  1.00  0.95           H  
ATOM   1526 1HD  PRO A 107      37.195   6.401 -46.812  1.00  0.95           H  
ATOM   1527 2HD  PRO A 107      38.187   6.613 -48.313  1.00  0.95           H  
ATOM   1528  N   ALA A 108      37.723   9.362 -44.650  1.00  0.96           N  
ATOM   1529  CA  ALA A 108      37.350   9.872 -43.331  1.00  0.96           C  
ATOM   1530  C   ALA A 108      38.549  10.415 -42.608  1.00  0.96           C  
ATOM   1531  O   ALA A 108      38.423  11.274 -41.737  1.00  0.96           O  
ATOM   1532  CB  ALA A 108      36.719   8.830 -42.447  1.00  0.96           C  
ATOM   1533  H   ALA A 108      37.485   8.404 -44.857  1.00  0.96           H  
ATOM   1534  HA  ALA A 108      36.628  10.675 -43.485  1.00  0.96           H  
ATOM   1535 1HB  ALA A 108      36.450   9.287 -41.520  1.00  0.96           H  
ATOM   1536 2HB  ALA A 108      35.860   8.419 -42.909  1.00  0.96           H  
ATOM   1537 3HB  ALA A 108      37.424   8.064 -42.257  1.00  0.96           H  
ATOM   1538  N   ARG A 109      39.729   9.880 -42.930  1.00  0.97           N  
ATOM   1539  CA  ARG A 109      40.944  10.222 -42.231  1.00  0.97           C  
ATOM   1540  C   ARG A 109      41.088  11.713 -41.919  1.00  0.97           C  
ATOM   1541  O   ARG A 109      41.626  12.049 -40.857  1.00  0.97           O  
ATOM   1542  CB  ARG A 109      42.134   9.787 -43.077  1.00  0.97           C  
ATOM   1543  CG  ARG A 109      42.346  10.541 -44.369  1.00  0.97           C  
ATOM   1544  CD  ARG A 109      43.484  10.002 -45.160  1.00  0.97           C  
ATOM   1545  NE  ARG A 109      43.205   8.683 -45.705  1.00  0.97           N  
ATOM   1546  CZ  ARG A 109      44.110   7.926 -46.366  1.00  0.97           C  
ATOM   1547  NH1 ARG A 109      45.336   8.382 -46.554  1.00  0.97           N  
ATOM   1548  NH2 ARG A 109      43.779   6.732 -46.829  1.00  0.97           N  
ATOM   1549  H   ARG A 109      39.791   9.197 -43.685  1.00  0.97           H  
ATOM   1550  HA  ARG A 109      40.968   9.674 -41.320  1.00  0.97           H  
ATOM   1551 1HB  ARG A 109      43.019   9.890 -42.520  1.00  0.97           H  
ATOM   1552 2HB  ARG A 109      42.026   8.735 -43.323  1.00  0.97           H  
ATOM   1553 1HG  ARG A 109      41.435  10.500 -44.972  1.00  0.97           H  
ATOM   1554 2HG  ARG A 109      42.598  11.575 -44.155  1.00  0.97           H  
ATOM   1555 1HD  ARG A 109      43.680  10.677 -45.983  1.00  0.97           H  
ATOM   1556 2HD  ARG A 109      44.367   9.931 -44.523  1.00  0.97           H  
ATOM   1557  HE  ARG A 109      42.253   8.303 -45.571  1.00  0.97           H  
ATOM   1558 1HH1 ARG A 109      45.594   9.296 -46.203  1.00  0.97           H  
ATOM   1559 2HH1 ARG A 109      46.014   7.822 -47.051  1.00  0.97           H  
ATOM   1560 1HH2 ARG A 109      42.843   6.374 -46.690  1.00  0.97           H  
ATOM   1561 2HH2 ARG A 109      44.460   6.177 -47.324  1.00  0.97           H  
ATOM   1562  N   GLU A 110      40.608  12.620 -42.774  1.00  0.97           N  
ATOM   1563  CA  GLU A 110      40.793  14.023 -42.438  1.00  0.97           C  
ATOM   1564  C   GLU A 110      39.729  14.447 -41.403  1.00  0.97           C  
ATOM   1565  O   GLU A 110      40.014  15.158 -40.439  1.00  0.97           O  
ATOM   1566  CB  GLU A 110      40.707  14.907 -43.679  1.00  0.97           C  
ATOM   1567  CG  GLU A 110      41.772  14.623 -44.765  1.00  0.97           C  
ATOM   1568  CD  GLU A 110      43.217  14.721 -44.310  1.00  0.97           C  
ATOM   1569  OE1 GLU A 110      43.598  15.684 -43.686  1.00  0.97           O  
ATOM   1570  OE2 GLU A 110      43.954  13.810 -44.605  1.00  0.97           O  
ATOM   1571  H   GLU A 110      40.121  12.312 -43.625  1.00  0.97           H  
ATOM   1572  HA  GLU A 110      41.779  14.148 -41.980  1.00  0.97           H  
ATOM   1573 1HB  GLU A 110      39.728  14.780 -44.138  1.00  0.97           H  
ATOM   1574 2HB  GLU A 110      40.798  15.956 -43.390  1.00  0.97           H  
ATOM   1575 1HG  GLU A 110      41.602  13.619 -45.158  1.00  0.97           H  
ATOM   1576 2HG  GLU A 110      41.617  15.323 -45.585  1.00  0.97           H  
ATOM   1577  N   ALA A 111      38.492  13.966 -41.592  1.00  0.96           N  
ATOM   1578  CA  ALA A 111      37.359  14.294 -40.718  1.00  0.96           C  
ATOM   1579  C   ALA A 111      37.625  13.834 -39.298  1.00  0.96           C  
ATOM   1580  O   ALA A 111      37.252  14.488 -38.325  1.00  0.96           O  
ATOM   1581  CB  ALA A 111      36.078  13.643 -41.227  1.00  0.96           C  
ATOM   1582  H   ALA A 111      38.336  13.334 -42.367  1.00  0.96           H  
ATOM   1583  HA  ALA A 111      37.237  15.376 -40.714  1.00  0.96           H  
ATOM   1584 1HB  ALA A 111      35.242  13.919 -40.580  1.00  0.96           H  
ATOM   1585 2HB  ALA A 111      35.887  13.984 -42.227  1.00  0.96           H  
ATOM   1586 3HB  ALA A 111      36.189  12.558 -41.231  1.00  0.96           H  
ATOM   1587  N   LEU A 112      38.324  12.716 -39.199  1.00  0.94           N  
ATOM   1588  CA  LEU A 112      38.631  12.067 -37.943  1.00  0.94           C  
ATOM   1589  C   LEU A 112      39.682  12.748 -37.106  1.00  0.94           C  
ATOM   1590  O   LEU A 112      39.794  12.417 -35.933  1.00  0.94           O  
ATOM   1591  CB  LEU A 112      39.138  10.642 -38.196  1.00  0.94           C  
ATOM   1592  CG  LEU A 112      38.173   9.607 -38.728  1.00  0.94           C  
ATOM   1593  CD1 LEU A 112      38.951   8.414 -39.108  1.00  0.94           C  
ATOM   1594  CD2 LEU A 112      37.213   9.202 -37.633  1.00  0.94           C  
ATOM   1595  H   LEU A 112      38.599  12.261 -40.069  1.00  0.94           H  
ATOM   1596  HA  LEU A 112      37.718  12.022 -37.362  1.00  0.94           H  
ATOM   1597 1HB  LEU A 112      39.974  10.701 -38.894  1.00  0.94           H  
ATOM   1598 2HB  LEU A 112      39.509  10.254 -37.253  1.00  0.94           H  
ATOM   1599  HG  LEU A 112      37.634   9.995 -39.589  1.00  0.94           H  
ATOM   1600 1HD1 LEU A 112      38.299   7.640 -39.472  1.00  0.94           H  
ATOM   1601 2HD1 LEU A 112      39.648   8.677 -39.870  1.00  0.94           H  
ATOM   1602 3HD1 LEU A 112      39.488   8.056 -38.242  1.00  0.94           H  
ATOM   1603 1HD2 LEU A 112      36.537   8.435 -38.002  1.00  0.94           H  
ATOM   1604 2HD2 LEU A 112      37.769   8.815 -36.805  1.00  0.94           H  
ATOM   1605 3HD2 LEU A 112      36.654  10.035 -37.298  1.00  0.94           H  
ATOM   1606  N   ARG A 113      40.425  13.722 -37.629  1.00  0.91           N  
ATOM   1607  CA  ARG A 113      41.583  14.239 -36.881  1.00  0.91           C  
ATOM   1608  C   ARG A 113      41.316  14.672 -35.432  1.00  0.91           C  
ATOM   1609  O   ARG A 113      42.180  14.501 -34.576  1.00  0.91           O  
ATOM   1610  CB  ARG A 113      42.204  15.397 -37.628  1.00  0.91           C  
ATOM   1611  CG  ARG A 113      42.977  14.988 -38.874  1.00  0.91           C  
ATOM   1612  CD  ARG A 113      43.555  16.160 -39.564  1.00  0.91           C  
ATOM   1613  NE  ARG A 113      44.264  15.794 -40.777  1.00  0.91           N  
ATOM   1614  CZ  ARG A 113      45.529  15.354 -40.824  1.00  0.91           C  
ATOM   1615  NH1 ARG A 113      46.243  15.204 -39.723  1.00  0.91           N  
ATOM   1616  NH2 ARG A 113      46.033  15.082 -42.002  1.00  0.91           N  
ATOM   1617  H   ARG A 113      40.245  14.064 -38.579  1.00  0.91           H  
ATOM   1618  HA  ARG A 113      42.339  13.458 -36.868  1.00  0.91           H  
ATOM   1619 1HB  ARG A 113      41.422  16.091 -37.938  1.00  0.91           H  
ATOM   1620 2HB  ARG A 113      42.882  15.938 -36.967  1.00  0.91           H  
ATOM   1621 1HG  ARG A 113      43.791  14.326 -38.589  1.00  0.91           H  
ATOM   1622 2HG  ARG A 113      42.316  14.460 -39.556  1.00  0.91           H  
ATOM   1623 1HD  ARG A 113      42.746  16.838 -39.838  1.00  0.91           H  
ATOM   1624 2HD  ARG A 113      44.249  16.667 -38.900  1.00  0.91           H  
ATOM   1625  HE  ARG A 113      43.782  15.875 -41.685  1.00  0.91           H  
ATOM   1626 1HH1 ARG A 113      45.833  15.415 -38.820  1.00  0.91           H  
ATOM   1627 2HH1 ARG A 113      47.194  14.870 -39.778  1.00  0.91           H  
ATOM   1628 1HH2 ARG A 113      45.422  15.223 -42.826  1.00  0.91           H  
ATOM   1629 2HH2 ARG A 113      46.977  14.750 -42.100  1.00  0.91           H  
ATOM   1630  N   ASP A 114      40.136  15.217 -35.150  1.00  0.86           N  
ATOM   1631  CA  ASP A 114      39.801  15.670 -33.795  1.00  0.86           C  
ATOM   1632  C   ASP A 114      38.848  14.710 -33.054  1.00  0.86           C  
ATOM   1633  O   ASP A 114      38.266  15.085 -32.035  1.00  0.86           O  
ATOM   1634  CB  ASP A 114      39.154  17.059 -33.857  1.00  0.86           C  
ATOM   1635  CG  ASP A 114      40.092  18.142 -34.387  1.00  0.86           C  
ATOM   1636  OD1 ASP A 114      41.228  18.180 -33.985  1.00  0.86           O  
ATOM   1637  OD2 ASP A 114      39.656  18.911 -35.210  1.00  0.86           O  
ATOM   1638  H   ASP A 114      39.463  15.315 -35.895  1.00  0.86           H  
ATOM   1639  HA  ASP A 114      40.722  15.736 -33.216  1.00  0.86           H  
ATOM   1640 1HB  ASP A 114      38.272  17.019 -34.493  1.00  0.86           H  
ATOM   1641 2HB  ASP A 114      38.822  17.348 -32.858  1.00  0.86           H  
ATOM   1642  N   ARG A 115      38.648  13.504 -33.593  1.00  0.81           N  
ATOM   1643  CA  ARG A 115      37.692  12.538 -33.041  1.00  0.81           C  
ATOM   1644  C   ARG A 115      38.283  11.304 -32.361  1.00  0.81           C  
ATOM   1645  O   ARG A 115      39.453  10.936 -32.562  1.00  0.81           O  
ATOM   1646  CB  ARG A 115      36.745  12.024 -34.129  1.00  0.81           C  
ATOM   1647  CG  ARG A 115      35.554  12.917 -34.419  1.00  0.81           C  
ATOM   1648  CD  ARG A 115      35.907  14.085 -35.236  1.00  0.81           C  
ATOM   1649  NE  ARG A 115      34.765  14.941 -35.488  1.00  0.81           N  
ATOM   1650  CZ  ARG A 115      34.858  16.152 -36.089  1.00  0.81           C  
ATOM   1651  NH1 ARG A 115      36.029  16.566 -36.508  1.00  0.81           N  
ATOM   1652  NH2 ARG A 115      33.811  16.932 -36.269  1.00  0.81           N  
ATOM   1653  H   ARG A 115      39.168  13.238 -34.426  1.00  0.81           H  
ATOM   1654  HA  ARG A 115      37.085  13.061 -32.301  1.00  0.81           H  
ATOM   1655 1HB  ARG A 115      37.294  11.888 -35.051  1.00  0.81           H  
ATOM   1656 2HB  ARG A 115      36.350  11.047 -33.843  1.00  0.81           H  
ATOM   1657 1HG  ARG A 115      34.770  12.352 -34.929  1.00  0.81           H  
ATOM   1658 2HG  ARG A 115      35.170  13.293 -33.486  1.00  0.81           H  
ATOM   1659 1HD  ARG A 115      36.658  14.669 -34.744  1.00  0.81           H  
ATOM   1660 2HD  ARG A 115      36.284  13.741 -36.186  1.00  0.81           H  
ATOM   1661  HE  ARG A 115      33.844  14.608 -35.149  1.00  0.81           H  
ATOM   1662 1HH1 ARG A 115      36.832  15.962 -36.408  1.00  0.81           H  
ATOM   1663 2HH1 ARG A 115      36.121  17.463 -36.959  1.00  0.81           H  
ATOM   1664 1HH2 ARG A 115      32.869  16.636 -36.003  1.00  0.81           H  
ATOM   1665 2HH2 ARG A 115      33.919  17.814 -36.730  1.00  0.81           H  
ATOM   1666  N   VAL A 116      37.408  10.658 -31.587  1.00  0.75           N  
ATOM   1667  CA  VAL A 116      37.636   9.350 -30.990  1.00  0.75           C  
ATOM   1668  C   VAL A 116      36.978   8.241 -31.795  1.00  0.75           C  
ATOM   1669  O   VAL A 116      35.817   8.361 -32.191  1.00  0.75           O  
ATOM   1670  CB  VAL A 116      37.101   9.286 -29.552  1.00  0.75           C  
ATOM   1671  CG1 VAL A 116      37.184   7.858 -29.050  1.00  0.75           C  
ATOM   1672  CG2 VAL A 116      37.944  10.185 -28.660  1.00  0.75           C  
ATOM   1673  H   VAL A 116      36.502  11.106 -31.425  1.00  0.75           H  
ATOM   1674  HA  VAL A 116      38.707   9.171 -30.964  1.00  0.75           H  
ATOM   1675  HB  VAL A 116      36.060   9.612 -29.530  1.00  0.75           H  
ATOM   1676 1HG1 VAL A 116      36.816   7.803 -28.037  1.00  0.75           H  
ATOM   1677 2HG1 VAL A 116      36.578   7.208 -29.672  1.00  0.75           H  
ATOM   1678 3HG1 VAL A 116      38.214   7.529 -29.090  1.00  0.75           H  
ATOM   1679 1HG2 VAL A 116      37.596  10.146 -27.654  1.00  0.75           H  
ATOM   1680 2HG2 VAL A 116      38.941   9.851 -28.667  1.00  0.75           H  
ATOM   1681 3HG2 VAL A 116      37.893  11.213 -29.020  1.00  0.75           H  
ATOM   1682  N   LEU A 117      37.719   7.169 -32.034  1.00  0.71           N  
ATOM   1683  CA  LEU A 117      37.194   6.015 -32.733  1.00  0.71           C  
ATOM   1684  C   LEU A 117      37.032   4.861 -31.740  1.00  0.71           C  
ATOM   1685  O   LEU A 117      37.965   4.557 -31.003  1.00  0.71           O  
ATOM   1686  CB  LEU A 117      38.187   5.564 -33.817  1.00  0.71           C  
ATOM   1687  CG  LEU A 117      38.354   6.431 -35.067  1.00  0.71           C  
ATOM   1688  CD1 LEU A 117      39.475   7.470 -34.801  1.00  0.71           C  
ATOM   1689  CD2 LEU A 117      38.674   5.532 -36.274  1.00  0.71           C  
ATOM   1690  H   LEU A 117      38.687   7.170 -31.728  1.00  0.71           H  
ATOM   1691  HA  LEU A 117      36.227   6.257 -33.170  1.00  0.71           H  
ATOM   1692 1HB  LEU A 117      39.163   5.522 -33.350  1.00  0.71           H  
ATOM   1693 2HB  LEU A 117      37.940   4.593 -34.132  1.00  0.71           H  
ATOM   1694  HG  LEU A 117      37.427   6.973 -35.260  1.00  0.71           H  
ATOM   1695 1HD1 LEU A 117      39.619   8.104 -35.668  1.00  0.71           H  
ATOM   1696 2HD1 LEU A 117      39.212   8.090 -33.946  1.00  0.71           H  
ATOM   1697 3HD1 LEU A 117      40.409   6.947 -34.589  1.00  0.71           H  
ATOM   1698 1HD2 LEU A 117      38.780   6.138 -37.158  1.00  0.71           H  
ATOM   1699 2HD2 LEU A 117      39.598   4.988 -36.097  1.00  0.71           H  
ATOM   1700 3HD2 LEU A 117      37.861   4.823 -36.425  1.00  0.71           H  
ATOM   1701  N   VAL A 118      35.870   4.216 -31.725  1.00  0.69           N  
ATOM   1702  CA  VAL A 118      35.641   3.049 -30.876  1.00  0.69           C  
ATOM   1703  C   VAL A 118      35.325   1.869 -31.786  1.00  0.69           C  
ATOM   1704  O   VAL A 118      34.336   1.894 -32.516  1.00  0.69           O  
ATOM   1705  CB  VAL A 118      34.482   3.275 -29.891  1.00  0.69           C  
ATOM   1706  CG1 VAL A 118      34.296   2.016 -29.041  1.00  0.69           C  
ATOM   1707  CG2 VAL A 118      34.755   4.517 -29.020  1.00  0.69           C  
ATOM   1708  H   VAL A 118      35.119   4.551 -32.319  1.00  0.69           H  
ATOM   1709  HA  VAL A 118      36.538   2.841 -30.309  1.00  0.69           H  
ATOM   1710  HB  VAL A 118      33.579   3.428 -30.448  1.00  0.69           H  
ATOM   1711 1HG1 VAL A 118      33.467   2.155 -28.365  1.00  0.69           H  
ATOM   1712 2HG1 VAL A 118      34.092   1.164 -29.685  1.00  0.69           H  
ATOM   1713 3HG1 VAL A 118      35.206   1.824 -28.468  1.00  0.69           H  
ATOM   1714 1HG2 VAL A 118      33.927   4.679 -28.339  1.00  0.69           H  
ATOM   1715 2HG2 VAL A 118      35.668   4.379 -28.452  1.00  0.69           H  
ATOM   1716 3HG2 VAL A 118      34.858   5.388 -29.665  1.00  0.69           H  
ATOM   1717  N   ASN A 119      36.173   0.855 -31.782  1.00  0.68           N  
ATOM   1718  CA  ASN A 119      35.985  -0.206 -32.762  1.00  0.68           C  
ATOM   1719  C   ASN A 119      35.382  -1.460 -32.193  1.00  0.68           C  
ATOM   1720  O   ASN A 119      35.994  -2.133 -31.374  1.00  0.68           O  
ATOM   1721  CB  ASN A 119      37.271  -0.534 -33.453  1.00  0.68           C  
ATOM   1722  CG  ASN A 119      37.030  -1.361 -34.629  1.00  0.68           C  
ATOM   1723  OD1 ASN A 119      35.963  -1.917 -34.851  1.00  0.68           O  
ATOM   1724  ND2 ASN A 119      38.009  -1.443 -35.423  1.00  0.68           N  
ATOM   1725  H   ASN A 119      36.968   0.865 -31.138  1.00  0.68           H  
ATOM   1726  HA  ASN A 119      35.275   0.134 -33.508  1.00  0.68           H  
ATOM   1727 1HB  ASN A 119      37.780   0.375 -33.746  1.00  0.68           H  
ATOM   1728 2HB  ASN A 119      37.927  -1.076 -32.774  1.00  0.68           H  
ATOM   1729 1HD2 ASN A 119      37.921  -1.976 -36.268  1.00  0.68           H  
ATOM   1730 2HD2 ASN A 119      38.864  -0.986 -35.176  1.00  0.68           H  
ATOM   1731  N   LEU A 120      34.154  -1.761 -32.583  1.00  0.70           N  
ATOM   1732  CA  LEU A 120      33.452  -2.913 -32.050  1.00  0.70           C  
ATOM   1733  C   LEU A 120      33.417  -4.099 -33.036  1.00  0.70           C  
ATOM   1734  O   LEU A 120      32.658  -5.055 -32.851  1.00  0.70           O  
ATOM   1735  CB  LEU A 120      32.065  -2.456 -31.627  1.00  0.70           C  
ATOM   1736  CG  LEU A 120      32.076  -1.368 -30.489  1.00  0.70           C  
ATOM   1737  CD1 LEU A 120      30.650  -0.950 -30.143  1.00  0.70           C  
ATOM   1738  CD2 LEU A 120      32.830  -1.905 -29.255  1.00  0.70           C  
ATOM   1739  H   LEU A 120      33.672  -1.200 -33.289  1.00  0.70           H  
ATOM   1740  HA  LEU A 120      33.979  -3.248 -31.158  1.00  0.70           H  
ATOM   1741 1HB  LEU A 120      31.594  -2.002 -32.492  1.00  0.70           H  
ATOM   1742 2HB  LEU A 120      31.497  -3.291 -31.363  1.00  0.70           H  
ATOM   1743  HG  LEU A 120      32.592  -0.482 -30.861  1.00  0.70           H  
ATOM   1744 1HD1 LEU A 120      30.666  -0.169 -29.379  1.00  0.70           H  
ATOM   1745 2HD1 LEU A 120      30.175  -0.584 -31.028  1.00  0.70           H  
ATOM   1746 3HD1 LEU A 120      30.090  -1.770 -29.781  1.00  0.70           H  
ATOM   1747 1HD2 LEU A 120      32.854  -1.141 -28.487  1.00  0.70           H  
ATOM   1748 2HD2 LEU A 120      32.337  -2.788 -28.863  1.00  0.70           H  
ATOM   1749 3HD2 LEU A 120      33.851  -2.165 -29.536  1.00  0.70           H  
ATOM   1750  N   ASN A 121      34.236  -4.017 -34.088  1.00  0.72           N  
ATOM   1751  CA  ASN A 121      34.332  -5.041 -35.133  1.00  0.72           C  
ATOM   1752  C   ASN A 121      35.081  -6.290 -34.693  1.00  0.72           C  
ATOM   1753  O   ASN A 121      35.992  -6.229 -33.869  1.00  0.72           O  
ATOM   1754  CB  ASN A 121      35.055  -4.501 -36.357  1.00  0.72           C  
ATOM   1755  CG  ASN A 121      34.304  -3.441 -37.049  1.00  0.72           C  
ATOM   1756  OD1 ASN A 121      33.087  -3.368 -36.909  1.00  0.72           O  
ATOM   1757  ND2 ASN A 121      34.982  -2.628 -37.802  1.00  0.72           N  
ATOM   1758  H   ASN A 121      34.828  -3.198 -34.173  1.00  0.72           H  
ATOM   1759  HA  ASN A 121      33.324  -5.346 -35.416  1.00  0.72           H  
ATOM   1760 1HB  ASN A 121      36.035  -4.120 -36.064  1.00  0.72           H  
ATOM   1761 2HB  ASN A 121      35.238  -5.316 -37.055  1.00  0.72           H  
ATOM   1762 1HD2 ASN A 121      34.516  -1.909 -38.313  1.00  0.72           H  
ATOM   1763 2HD2 ASN A 121      35.968  -2.738 -37.886  1.00  0.72           H  
ATOM   1764  N   SER A 122      34.710  -7.432 -35.268  1.00  0.75           N  
ATOM   1765  CA  SER A 122      35.480  -8.650 -35.062  1.00  0.75           C  
ATOM   1766  C   SER A 122      36.674  -8.638 -36.019  1.00  0.75           C  
ATOM   1767  O   SER A 122      36.674  -7.884 -36.994  1.00  0.75           O  
ATOM   1768  CB  SER A 122      34.606  -9.871 -35.272  1.00  0.75           C  
ATOM   1769  OG  SER A 122      34.186  -9.972 -36.600  1.00  0.75           O  
ATOM   1770  H   SER A 122      33.916  -7.437 -35.896  1.00  0.75           H  
ATOM   1771  HA  SER A 122      35.859  -8.661 -34.040  1.00  0.75           H  
ATOM   1772 1HB  SER A 122      35.167 -10.764 -35.000  1.00  0.75           H  
ATOM   1773 2HB  SER A 122      33.739  -9.818 -34.613  1.00  0.75           H  
ATOM   1774  HG  SER A 122      34.982 -10.045 -37.129  1.00  0.75           H  
ATOM   1775  N   GLY A 123      37.665  -9.490 -35.765  1.00  0.76           N  
ATOM   1776  CA  GLY A 123      38.863  -9.575 -36.608  1.00  0.76           C  
ATOM   1777  C   GLY A 123      40.077  -9.978 -35.784  1.00  0.76           C  
ATOM   1778  O   GLY A 123      39.928 -10.422 -34.650  1.00  0.76           O  
ATOM   1779  H   GLY A 123      37.600 -10.085 -34.955  1.00  0.76           H  
ATOM   1780 1HA  GLY A 123      38.703 -10.303 -37.403  1.00  0.76           H  
ATOM   1781 2HA  GLY A 123      39.059  -8.623 -37.088  1.00  0.76           H  
ATOM   1782  N   THR A 124      41.272  -9.864 -36.366  1.00  0.77           N  
ATOM   1783  CA  THR A 124      42.508 -10.274 -35.698  1.00  0.77           C  
ATOM   1784  C   THR A 124      43.151  -9.146 -34.883  1.00  0.77           C  
ATOM   1785  O   THR A 124      42.927  -7.974 -35.176  1.00  0.77           O  
ATOM   1786  CB  THR A 124      43.509 -10.709 -36.786  1.00  0.77           C  
ATOM   1787  OG1 THR A 124      43.765  -9.595 -37.630  1.00  0.77           O  
ATOM   1788  CG2 THR A 124      42.929 -11.834 -37.597  1.00  0.77           C  
ATOM   1789  H   THR A 124      41.331  -9.487 -37.318  1.00  0.77           H  
ATOM   1790  HA  THR A 124      42.263 -11.110 -35.049  1.00  0.77           H  
ATOM   1791  HB  THR A 124      44.440 -11.030 -36.356  1.00  0.77           H  
ATOM   1792  HG1 THR A 124      42.926  -9.367 -38.119  1.00  0.77           H  
ATOM   1793 1HG2 THR A 124      43.636 -12.125 -38.375  1.00  0.77           H  
ATOM   1794 2HG2 THR A 124      42.736 -12.687 -36.946  1.00  0.77           H  
ATOM   1795 3HG2 THR A 124      41.997 -11.502 -38.055  1.00  0.77           H  
ATOM   1796  N   PRO A 125      44.037  -9.468 -33.907  1.00  0.77           N  
ATOM   1797  CA  PRO A 125      44.825  -8.508 -33.145  1.00  0.77           C  
ATOM   1798  C   PRO A 125      45.809  -7.752 -34.041  1.00  0.77           C  
ATOM   1799  O   PRO A 125      46.220  -6.632 -33.722  1.00  0.77           O  
ATOM   1800  CB  PRO A 125      45.571  -9.418 -32.151  1.00  0.77           C  
ATOM   1801  CG  PRO A 125      45.551 -10.797 -32.779  1.00  0.77           C  
ATOM   1802  CD  PRO A 125      44.228 -10.875 -33.479  1.00  0.77           C  
ATOM   1803  HA  PRO A 125      44.160  -7.819 -32.619  1.00  0.77           H  
ATOM   1804 1HB  PRO A 125      46.587  -9.030 -31.977  1.00  0.77           H  
ATOM   1805 2HB  PRO A 125      45.054  -9.401 -31.185  1.00  0.77           H  
ATOM   1806 1HG  PRO A 125      46.401 -10.901 -33.471  1.00  0.77           H  
ATOM   1807 2HG  PRO A 125      45.674 -11.577 -32.029  1.00  0.77           H  
ATOM   1808 1HD  PRO A 125      44.316 -11.584 -34.285  1.00  0.77           H  
ATOM   1809 2HD  PRO A 125      43.436 -11.166 -32.777  1.00  0.77           H  
ATOM   1810  N   GLN A 126      46.145  -8.332 -35.188  1.00  0.76           N  
ATOM   1811  CA  GLN A 126      47.046  -7.677 -36.122  1.00  0.76           C  
ATOM   1812  C   GLN A 126      46.294  -6.538 -36.781  1.00  0.76           C  
ATOM   1813  O   GLN A 126      46.804  -5.415 -36.875  1.00  0.76           O  
ATOM   1814  CB  GLN A 126      47.582  -8.671 -37.151  1.00  0.76           C  
ATOM   1815  CG  GLN A 126      48.525  -9.713 -36.550  1.00  0.76           C  
ATOM   1816  CD  GLN A 126      49.023 -10.737 -37.563  1.00  0.76           C  
ATOM   1817  OE1 GLN A 126      48.354 -11.042 -38.554  1.00  0.76           O  
ATOM   1818  NE2 GLN A 126      50.213 -11.273 -37.312  1.00  0.76           N  
ATOM   1819  H   GLN A 126      45.790  -9.247 -35.421  1.00  0.76           H  
ATOM   1820  HA  GLN A 126      47.885  -7.259 -35.567  1.00  0.76           H  
ATOM   1821 1HB  GLN A 126      46.745  -9.200 -37.613  1.00  0.76           H  
ATOM   1822 2HB  GLN A 126      48.109  -8.136 -37.940  1.00  0.76           H  
ATOM   1823 1HG  GLN A 126      49.390  -9.199 -36.131  1.00  0.76           H  
ATOM   1824 2HG  GLN A 126      47.991 -10.245 -35.763  1.00  0.76           H  
ATOM   1825 1HE2 GLN A 126      50.598 -11.954 -37.936  1.00  0.76           H  
ATOM   1826 2HE2 GLN A 126      50.725 -10.997 -36.497  1.00  0.76           H  
ATOM   1827  N   GLU A 127      45.044  -6.815 -37.177  1.00  0.75           N  
ATOM   1828  CA  GLU A 127      44.201  -5.787 -37.769  1.00  0.75           C  
ATOM   1829  C   GLU A 127      43.959  -4.661 -36.773  1.00  0.75           C  
ATOM   1830  O   GLU A 127      43.930  -3.491 -37.162  1.00  0.75           O  
ATOM   1831  CB  GLU A 127      42.890  -6.382 -38.266  1.00  0.75           C  
ATOM   1832  CG  GLU A 127      43.024  -7.223 -39.535  1.00  0.75           C  
ATOM   1833  CD  GLU A 127      41.782  -8.006 -39.877  1.00  0.75           C  
ATOM   1834  OE1 GLU A 127      41.440  -8.895 -39.115  1.00  0.75           O  
ATOM   1835  OE2 GLU A 127      41.165  -7.714 -40.879  1.00  0.75           O  
ATOM   1836  H   GLU A 127      44.671  -7.762 -37.093  1.00  0.75           H  
ATOM   1837  HA  GLU A 127      44.724  -5.366 -38.625  1.00  0.75           H  
ATOM   1838 1HB  GLU A 127      42.423  -6.983 -37.489  1.00  0.75           H  
ATOM   1839 2HB  GLU A 127      42.236  -5.581 -38.487  1.00  0.75           H  
ATOM   1840 1HG  GLU A 127      43.236  -6.548 -40.361  1.00  0.75           H  
ATOM   1841 2HG  GLU A 127      43.868  -7.895 -39.440  1.00  0.75           H  
ATOM   1842  N   VAL A 128      43.839  -5.004 -35.485  1.00  0.76           N  
ATOM   1843  CA  VAL A 128      43.663  -3.961 -34.488  1.00  0.76           C  
ATOM   1844  C   VAL A 128      44.879  -3.088 -34.380  1.00  0.76           C  
ATOM   1845  O   VAL A 128      44.779  -1.866 -34.393  1.00  0.76           O  
ATOM   1846  CB  VAL A 128      43.518  -4.498 -33.083  1.00  0.76           C  
ATOM   1847  CG1 VAL A 128      43.514  -3.321 -32.145  1.00  0.76           C  
ATOM   1848  CG2 VAL A 128      42.347  -5.255 -32.938  1.00  0.76           C  
ATOM   1849  H   VAL A 128      43.822  -5.992 -35.226  1.00  0.76           H  
ATOM   1850  HA  VAL A 128      42.801  -3.356 -34.752  1.00  0.76           H  
ATOM   1851  HB  VAL A 128      44.350  -5.115 -32.859  1.00  0.76           H  
ATOM   1852 1HG1 VAL A 128      43.426  -3.672 -31.160  1.00  0.76           H  
ATOM   1853 2HG1 VAL A 128      44.428  -2.743 -32.243  1.00  0.76           H  
ATOM   1854 3HG1 VAL A 128      42.664  -2.688 -32.377  1.00  0.76           H  
ATOM   1855 1HG2 VAL A 128      42.272  -5.613 -31.915  1.00  0.76           H  
ATOM   1856 2HG2 VAL A 128      41.526  -4.619 -33.147  1.00  0.76           H  
ATOM   1857 3HG2 VAL A 128      42.352  -6.095 -33.622  1.00  0.76           H  
ATOM   1858  N   ARG A 129      46.051  -3.701 -34.260  1.00  0.77           N  
ATOM   1859  CA  ARG A 129      47.240  -2.896 -34.094  1.00  0.77           C  
ATOM   1860  C   ARG A 129      47.373  -1.964 -35.294  1.00  0.77           C  
ATOM   1861  O   ARG A 129      47.725  -0.786 -35.146  1.00  0.77           O  
ATOM   1862  CB  ARG A 129      48.456  -3.788 -33.893  1.00  0.77           C  
ATOM   1863  CG  ARG A 129      49.720  -3.066 -33.413  1.00  0.77           C  
ATOM   1864  CD  ARG A 129      50.824  -4.028 -33.101  1.00  0.77           C  
ATOM   1865  NE  ARG A 129      50.459  -4.944 -31.999  1.00  0.77           N  
ATOM   1866  CZ  ARG A 129      50.537  -4.660 -30.669  1.00  0.77           C  
ATOM   1867  NH1 ARG A 129      50.977  -3.488 -30.267  1.00  0.77           N  
ATOM   1868  NH2 ARG A 129      50.162  -5.571 -29.773  1.00  0.77           N  
ATOM   1869  H   ARG A 129      46.111  -4.719 -34.255  1.00  0.77           H  
ATOM   1870  HA  ARG A 129      47.127  -2.292 -33.197  1.00  0.77           H  
ATOM   1871 1HB  ARG A 129      48.215  -4.568 -33.176  1.00  0.77           H  
ATOM   1872 2HB  ARG A 129      48.694  -4.280 -34.838  1.00  0.77           H  
ATOM   1873 1HG  ARG A 129      50.066  -2.389 -34.195  1.00  0.77           H  
ATOM   1874 2HG  ARG A 129      49.490  -2.494 -32.513  1.00  0.77           H  
ATOM   1875 1HD  ARG A 129      51.035  -4.626 -33.986  1.00  0.77           H  
ATOM   1876 2HD  ARG A 129      51.718  -3.479 -32.809  1.00  0.77           H  
ATOM   1877  HE  ARG A 129      50.113  -5.859 -32.257  1.00  0.77           H  
ATOM   1878 1HH1 ARG A 129      51.261  -2.796 -30.943  1.00  0.77           H  
ATOM   1879 2HH1 ARG A 129      51.033  -3.282 -29.276  1.00  0.77           H  
ATOM   1880 1HH2 ARG A 129      49.816  -6.468 -30.080  1.00  0.77           H  
ATOM   1881 2HH2 ARG A 129      50.197  -5.370 -28.753  1.00  0.77           H  
ATOM   1882  N   ALA A 130      47.056  -2.475 -36.495  1.00  0.80           N  
ATOM   1883  CA  ALA A 130      47.092  -1.634 -37.679  1.00  0.80           C  
ATOM   1884  C   ALA A 130      46.070  -0.493 -37.567  1.00  0.80           C  
ATOM   1885  O   ALA A 130      46.385   0.639 -37.938  1.00  0.80           O  
ATOM   1886  CB  ALA A 130      46.798  -2.467 -38.915  1.00  0.80           C  
ATOM   1887  H   ALA A 130      46.799  -3.458 -36.580  1.00  0.80           H  
ATOM   1888  HA  ALA A 130      48.079  -1.203 -37.768  1.00  0.80           H  
ATOM   1889 1HB  ALA A 130      46.843  -1.832 -39.798  1.00  0.80           H  
ATOM   1890 2HB  ALA A 130      47.537  -3.261 -38.998  1.00  0.80           H  
ATOM   1891 3HB  ALA A 130      45.817  -2.906 -38.835  1.00  0.80           H  
ATOM   1892  N   ALA A 131      44.879  -0.765 -37.015  1.00  0.83           N  
ATOM   1893  CA  ALA A 131      43.825   0.243 -36.853  1.00  0.83           C  
ATOM   1894  C   ALA A 131      44.273   1.366 -35.954  1.00  0.83           C  
ATOM   1895  O   ALA A 131      43.980   2.543 -36.204  1.00  0.83           O  
ATOM   1896  CB  ALA A 131      42.584  -0.397 -36.281  1.00  0.83           C  
ATOM   1897  H   ALA A 131      44.668  -1.725 -36.743  1.00  0.83           H  
ATOM   1898  HA  ALA A 131      43.598   0.655 -37.826  1.00  0.83           H  
ATOM   1899 1HB  ALA A 131      41.808   0.348 -36.202  1.00  0.83           H  
ATOM   1900 2HB  ALA A 131      42.268  -1.190 -36.943  1.00  0.83           H  
ATOM   1901 3HB  ALA A 131      42.783  -0.808 -35.302  1.00  0.83           H  
ATOM   1902  N   VAL A 132      45.014   0.996 -34.925  1.00  0.87           N  
ATOM   1903  CA  VAL A 132      45.543   1.935 -33.972  1.00  0.87           C  
ATOM   1904  C   VAL A 132      46.626   2.756 -34.611  1.00  0.87           C  
ATOM   1905  O   VAL A 132      46.660   3.974 -34.446  1.00  0.87           O  
ATOM   1906  CB  VAL A 132      46.100   1.200 -32.769  1.00  0.87           C  
ATOM   1907  CG1 VAL A 132      46.796   2.152 -31.845  1.00  0.87           C  
ATOM   1908  CG2 VAL A 132      44.999   0.562 -32.087  1.00  0.87           C  
ATOM   1909  H   VAL A 132      45.183  -0.004 -34.794  1.00  0.87           H  
ATOM   1910  HA  VAL A 132      44.738   2.593 -33.647  1.00  0.87           H  
ATOM   1911  HB  VAL A 132      46.820   0.454 -33.101  1.00  0.87           H  
ATOM   1912 1HG1 VAL A 132      47.182   1.603 -30.994  1.00  0.87           H  
ATOM   1913 2HG1 VAL A 132      47.620   2.633 -32.373  1.00  0.87           H  
ATOM   1914 3HG1 VAL A 132      46.088   2.907 -31.503  1.00  0.87           H  
ATOM   1915 1HG2 VAL A 132      45.376   0.055 -31.274  1.00  0.87           H  
ATOM   1916 2HG2 VAL A 132      44.340   1.320 -31.769  1.00  0.87           H  
ATOM   1917 3HG2 VAL A 132      44.487  -0.124 -32.742  1.00  0.87           H  
ATOM   1918  N   SER A 133      47.517   2.095 -35.349  1.00  0.92           N  
ATOM   1919  CA  SER A 133      48.600   2.791 -36.015  1.00  0.92           C  
ATOM   1920  C   SER A 133      48.026   3.772 -37.035  1.00  0.92           C  
ATOM   1921  O   SER A 133      48.447   4.925 -37.113  1.00  0.92           O  
ATOM   1922  CB  SER A 133      49.499   1.786 -36.706  1.00  0.92           C  
ATOM   1923  OG  SER A 133      50.114   0.938 -35.769  1.00  0.92           O  
ATOM   1924  H   SER A 133      47.450   1.081 -35.435  1.00  0.92           H  
ATOM   1925  HA  SER A 133      49.174   3.343 -35.272  1.00  0.92           H  
ATOM   1926 1HB  SER A 133      48.917   1.195 -37.409  1.00  0.92           H  
ATOM   1927 2HB  SER A 133      50.259   2.317 -37.276  1.00  0.92           H  
ATOM   1928  HG  SER A 133      49.384   0.413 -35.379  1.00  0.92           H  
ATOM   1929  N   TRP A 134      47.006   3.333 -37.771  1.00  0.97           N  
ATOM   1930  CA  TRP A 134      46.366   4.170 -38.768  1.00  0.97           C  
ATOM   1931  C   TRP A 134      45.769   5.392 -38.086  1.00  0.97           C  
ATOM   1932  O   TRP A 134      46.023   6.525 -38.480  1.00  0.97           O  
ATOM   1933  CB  TRP A 134      45.286   3.356 -39.494  1.00  0.97           C  
ATOM   1934  CG  TRP A 134      44.541   4.081 -40.561  1.00  0.97           C  
ATOM   1935  CD1 TRP A 134      44.929   4.220 -41.858  1.00  0.97           C  
ATOM   1936  CD2 TRP A 134      43.266   4.754 -40.451  1.00  0.97           C  
ATOM   1937  NE1 TRP A 134      43.995   4.935 -42.559  1.00  0.97           N  
ATOM   1938  CE2 TRP A 134      42.972   5.272 -41.719  1.00  0.97           C  
ATOM   1939  CE3 TRP A 134      42.361   4.956 -39.398  1.00  0.97           C  
ATOM   1940  CZ2 TRP A 134      41.820   5.979 -41.968  1.00  0.97           C  
ATOM   1941  CZ3 TRP A 134      41.202   5.673 -39.655  1.00  0.97           C  
ATOM   1942  CH2 TRP A 134      40.950   6.170 -40.915  1.00  0.97           C  
ATOM   1943  H   TRP A 134      46.688   2.375 -37.665  1.00  0.97           H  
ATOM   1944  HA  TRP A 134      47.117   4.496 -39.487  1.00  0.97           H  
ATOM   1945 1HB  TRP A 134      45.745   2.474 -39.942  1.00  0.97           H  
ATOM   1946 2HB  TRP A 134      44.562   2.994 -38.765  1.00  0.97           H  
ATOM   1947  HD1 TRP A 134      45.851   3.819 -42.276  1.00  0.97           H  
ATOM   1948  HE1 TRP A 134      44.049   5.173 -43.536  1.00  0.97           H  
ATOM   1949  HE3 TRP A 134      42.569   4.556 -38.403  1.00  0.97           H  
ATOM   1950  HZ2 TRP A 134      41.585   6.385 -42.957  1.00  0.97           H  
ATOM   1951  HZ3 TRP A 134      40.502   5.829 -38.838  1.00  0.97           H  
ATOM   1952  HH2 TRP A 134      40.043   6.731 -41.102  1.00  0.97           H  
ATOM   1953  N   ALA A 135      45.019   5.165 -37.008  1.00  1.01           N  
ATOM   1954  CA  ALA A 135      44.428   6.270 -36.274  1.00  1.01           C  
ATOM   1955  C   ALA A 135      45.516   7.191 -35.682  1.00  1.01           C  
ATOM   1956  O   ALA A 135      45.422   8.428 -35.754  1.00  1.01           O  
ATOM   1957  CB  ALA A 135      43.544   5.688 -35.167  1.00  1.01           C  
ATOM   1958  H   ALA A 135      44.826   4.215 -36.703  1.00  1.01           H  
ATOM   1959  HA  ALA A 135      43.818   6.854 -36.955  1.00  1.01           H  
ATOM   1960 1HB  ALA A 135      43.062   6.455 -34.595  1.00  1.01           H  
ATOM   1961 2HB  ALA A 135      42.781   5.052 -35.612  1.00  1.01           H  
ATOM   1962 3HB  ALA A 135      44.161   5.095 -34.499  1.00  1.01           H  
ATOM   1963  N   SER A 136      46.593   6.609 -35.163  1.00  1.05           N  
ATOM   1964  CA  SER A 136      47.653   7.369 -34.515  1.00  1.05           C  
ATOM   1965  C   SER A 136      48.334   8.323 -35.486  1.00  1.05           C  
ATOM   1966  O   SER A 136      48.565   9.492 -35.164  1.00  1.05           O  
ATOM   1967  CB  SER A 136      48.676   6.420 -33.924  1.00  1.05           C  
ATOM   1968  OG  SER A 136      48.106   5.639 -32.903  1.00  1.05           O  
ATOM   1969  H   SER A 136      46.655   5.598 -35.153  1.00  1.05           H  
ATOM   1970  HA  SER A 136      47.206   7.953 -33.708  1.00  1.05           H  
ATOM   1971 1HB  SER A 136      49.061   5.776 -34.708  1.00  1.05           H  
ATOM   1972 2HB  SER A 136      49.513   6.990 -33.530  1.00  1.05           H  
ATOM   1973  HG  SER A 136      47.385   5.140 -33.344  1.00  1.05           H  
ATOM   1974  N   ASP A 137      48.574   7.854 -36.714  1.00  1.07           N  
ATOM   1975  CA  ASP A 137      49.215   8.652 -37.761  1.00  1.07           C  
ATOM   1976  C   ASP A 137      48.393   9.882 -38.148  1.00  1.07           C  
ATOM   1977  O   ASP A 137      48.918  10.831 -38.733  1.00  1.07           O  
ATOM   1978  CB  ASP A 137      49.490   7.811 -39.016  1.00  1.07           C  
ATOM   1979  CG  ASP A 137      50.668   6.804 -38.864  1.00  1.07           C  
ATOM   1980  OD1 ASP A 137      51.393   6.895 -37.893  1.00  1.07           O  
ATOM   1981  OD2 ASP A 137      50.853   5.992 -39.749  1.00  1.07           O  
ATOM   1982  H   ASP A 137      48.344   6.879 -36.917  1.00  1.07           H  
ATOM   1983  HA  ASP A 137      50.174   8.999 -37.377  1.00  1.07           H  
ATOM   1984 1HB  ASP A 137      48.585   7.240 -39.257  1.00  1.07           H  
ATOM   1985 2HB  ASP A 137      49.692   8.469 -39.860  1.00  1.07           H  
ATOM   1986  N   LEU A 138      47.095   9.843 -37.862  1.00  1.05           N  
ATOM   1987  CA  LEU A 138      46.174  10.912 -38.177  1.00  1.05           C  
ATOM   1988  C   LEU A 138      45.983  11.874 -37.004  1.00  1.05           C  
ATOM   1989  O   LEU A 138      45.224  12.837 -37.107  1.00  1.05           O  
ATOM   1990  CB  LEU A 138      44.849  10.279 -38.576  1.00  1.05           C  
ATOM   1991  CG  LEU A 138      44.907   9.415 -39.804  1.00  1.05           C  
ATOM   1992  CD1 LEU A 138      43.572   8.744 -39.981  1.00  1.05           C  
ATOM   1993  CD2 LEU A 138      45.277  10.292 -40.989  1.00  1.05           C  
ATOM   1994  H   LEU A 138      46.715   9.047 -37.354  1.00  1.05           H  
ATOM   1995  HA  LEU A 138      46.570  11.473 -39.018  1.00  1.05           H  
ATOM   1996 1HB  LEU A 138      44.518   9.641 -37.767  1.00  1.05           H  
ATOM   1997 2HB  LEU A 138      44.110  11.064 -38.739  1.00  1.05           H  
ATOM   1998  HG  LEU A 138      45.661   8.638 -39.687  1.00  1.05           H  
ATOM   1999 1HD1 LEU A 138      43.601   8.119 -40.867  1.00  1.05           H  
ATOM   2000 2HD1 LEU A 138      43.358   8.126 -39.111  1.00  1.05           H  
ATOM   2001 3HD1 LEU A 138      42.815   9.499 -40.080  1.00  1.05           H  
ATOM   2002 1HD2 LEU A 138      45.323   9.686 -41.893  1.00  1.05           H  
ATOM   2003 2HD2 LEU A 138      44.526  11.080 -41.111  1.00  1.05           H  
ATOM   2004 3HD2 LEU A 138      46.251  10.745 -40.807  1.00  1.05           H  
ATOM   2005  N   GLY A 139      46.624  11.578 -35.868  1.00  1.01           N  
ATOM   2006  CA  GLY A 139      46.491  12.377 -34.656  1.00  1.01           C  
ATOM   2007  C   GLY A 139      45.176  12.107 -33.922  1.00  1.01           C  
ATOM   2008  O   GLY A 139      44.762  12.900 -33.075  1.00  1.01           O  
ATOM   2009  H   GLY A 139      47.249  10.776 -35.828  1.00  1.01           H  
ATOM   2010 1HA  GLY A 139      47.326  12.145 -33.993  1.00  1.01           H  
ATOM   2011 2HA  GLY A 139      46.564  13.433 -34.905  1.00  1.01           H  
ATOM   2012  N   THR A 140      44.515  11.001 -34.269  1.00  0.95           N  
ATOM   2013  CA  THR A 140      43.218  10.659 -33.706  1.00  0.95           C  
ATOM   2014  C   THR A 140      43.343   9.796 -32.473  1.00  0.95           C  
ATOM   2015  O   THR A 140      44.420   9.285 -32.159  1.00  0.95           O  
ATOM   2016  CB  THR A 140      42.362   9.947 -34.755  1.00  0.95           C  
ATOM   2017  OG1 THR A 140      42.933   8.736 -35.092  1.00  0.95           O  
ATOM   2018  CG2 THR A 140      42.354  10.740 -35.934  1.00  0.95           C  
ATOM   2019  H   THR A 140      44.925  10.355 -34.941  1.00  0.95           H  
ATOM   2020  HA  THR A 140      42.705  11.580 -33.422  1.00  0.95           H  
ATOM   2021  HB  THR A 140      41.343   9.796 -34.386  1.00  0.95           H  
ATOM   2022  HG1 THR A 140      43.885   8.871 -35.258  1.00  0.95           H  
ATOM   2023 1HG2 THR A 140      41.759  10.270 -36.707  1.00  0.95           H  
ATOM   2024 2HG2 THR A 140      41.960  11.663 -35.662  1.00  0.95           H  
ATOM   2025 3HG2 THR A 140      43.349  10.874 -36.272  1.00  0.95           H  
ATOM   2026  N   ARG A 141      42.237   9.621 -31.768  1.00  0.88           N  
ATOM   2027  CA  ARG A 141      42.232   8.753 -30.605  1.00  0.88           C  
ATOM   2028  C   ARG A 141      41.453   7.492 -30.929  1.00  0.88           C  
ATOM   2029  O   ARG A 141      40.432   7.568 -31.600  1.00  0.88           O  
ATOM   2030  CB  ARG A 141      41.646   9.497 -29.439  1.00  0.88           C  
ATOM   2031  CG  ARG A 141      42.512  10.636 -28.924  1.00  0.88           C  
ATOM   2032  CD  ARG A 141      41.905  11.345 -27.771  1.00  0.88           C  
ATOM   2033  NE  ARG A 141      42.746  12.447 -27.329  1.00  0.88           N  
ATOM   2034  CZ  ARG A 141      42.569  13.131 -26.186  1.00  0.88           C  
ATOM   2035  NH1 ARG A 141      41.584  12.818 -25.380  1.00  0.88           N  
ATOM   2036  NH2 ARG A 141      43.396  14.118 -25.873  1.00  0.88           N  
ATOM   2037  H   ARG A 141      41.367  10.083 -32.056  1.00  0.88           H  
ATOM   2038  HA  ARG A 141      43.256   8.478 -30.357  1.00  0.88           H  
ATOM   2039 1HB  ARG A 141      40.748   9.961 -29.791  1.00  0.88           H  
ATOM   2040 2HB  ARG A 141      41.389   8.824 -28.649  1.00  0.88           H  
ATOM   2041 1HG  ARG A 141      43.478  10.238 -28.608  1.00  0.88           H  
ATOM   2042 2HG  ARG A 141      42.669  11.364 -29.725  1.00  0.88           H  
ATOM   2043 1HD  ARG A 141      40.934  11.751 -28.062  1.00  0.88           H  
ATOM   2044 2HD  ARG A 141      41.773  10.664 -26.934  1.00  0.88           H  
ATOM   2045  HE  ARG A 141      43.518  12.721 -27.924  1.00  0.88           H  
ATOM   2046 1HH1 ARG A 141      40.919  12.068 -25.579  1.00  0.88           H  
ATOM   2047 2HH1 ARG A 141      41.425  13.300 -24.493  1.00  0.88           H  
ATOM   2048 1HH2 ARG A 141      44.156  14.357 -26.494  1.00  0.88           H  
ATOM   2049 2HH2 ARG A 141      43.262  14.627 -25.011  1.00  0.88           H  
ATOM   2050  N   TYR A 142      41.928   6.345 -30.464  1.00  0.81           N  
ATOM   2051  CA  TYR A 142      41.281   5.082 -30.805  1.00  0.81           C  
ATOM   2052  C   TYR A 142      41.239   4.102 -29.644  1.00  0.81           C  
ATOM   2053  O   TYR A 142      42.251   3.860 -28.976  1.00  0.81           O  
ATOM   2054  CB  TYR A 142      42.024   4.452 -31.995  1.00  0.81           C  
ATOM   2055  CG  TYR A 142      41.514   3.106 -32.523  1.00  0.81           C  
ATOM   2056  CD1 TYR A 142      40.780   3.017 -33.702  1.00  0.81           C  
ATOM   2057  CD2 TYR A 142      41.801   1.970 -31.825  1.00  0.81           C  
ATOM   2058  CE1 TYR A 142      40.375   1.780 -34.167  1.00  0.81           C  
ATOM   2059  CE2 TYR A 142      41.408   0.744 -32.282  1.00  0.81           C  
ATOM   2060  CZ  TYR A 142      40.712   0.632 -33.436  1.00  0.81           C  
ATOM   2061  OH  TYR A 142      40.362  -0.621 -33.888  1.00  0.81           O  
ATOM   2062  H   TYR A 142      42.764   6.341 -29.899  1.00  0.81           H  
ATOM   2063  HA  TYR A 142      40.258   5.290 -31.098  1.00  0.81           H  
ATOM   2064 1HB  TYR A 142      41.977   5.155 -32.822  1.00  0.81           H  
ATOM   2065 2HB  TYR A 142      43.079   4.333 -31.743  1.00  0.81           H  
ATOM   2066  HD1 TYR A 142      40.543   3.912 -34.264  1.00  0.81           H  
ATOM   2067  HD2 TYR A 142      42.368   2.041 -30.897  1.00  0.81           H  
ATOM   2068  HE1 TYR A 142      39.811   1.700 -35.100  1.00  0.81           H  
ATOM   2069  HE2 TYR A 142      41.665  -0.145 -31.726  1.00  0.81           H  
ATOM   2070  HH  TYR A 142      40.345  -1.272 -33.132  1.00  0.81           H  
ATOM   2071  N   LEU A 143      40.055   3.551 -29.428  1.00  0.77           N  
ATOM   2072  CA  LEU A 143      39.776   2.554 -28.411  1.00  0.77           C  
ATOM   2073  C   LEU A 143      39.272   1.290 -29.102  1.00  0.77           C  
ATOM   2074  O   LEU A 143      38.316   1.354 -29.877  1.00  0.77           O  
ATOM   2075  CB  LEU A 143      38.685   3.092 -27.485  1.00  0.77           C  
ATOM   2076  CG  LEU A 143      38.271   2.256 -26.332  1.00  0.77           C  
ATOM   2077  CD1 LEU A 143      39.434   2.199 -25.345  1.00  0.77           C  
ATOM   2078  CD2 LEU A 143      37.024   2.861 -25.743  1.00  0.77           C  
ATOM   2079  H   LEU A 143      39.289   3.848 -30.024  1.00  0.77           H  
ATOM   2080  HA  LEU A 143      40.688   2.323 -27.856  1.00  0.77           H  
ATOM   2081 1HB  LEU A 143      39.036   3.998 -27.074  1.00  0.77           H  
ATOM   2082 2HB  LEU A 143      37.801   3.304 -28.079  1.00  0.77           H  
ATOM   2083  HG  LEU A 143      38.072   1.233 -26.659  1.00  0.77           H  
ATOM   2084 1HD1 LEU A 143      39.193   1.590 -24.498  1.00  0.77           H  
ATOM   2085 2HD1 LEU A 143      40.286   1.787 -25.840  1.00  0.77           H  
ATOM   2086 3HD1 LEU A 143      39.675   3.199 -25.006  1.00  0.77           H  
ATOM   2087 1HD2 LEU A 143      36.699   2.290 -24.900  1.00  0.77           H  
ATOM   2088 2HD2 LEU A 143      37.230   3.875 -25.435  1.00  0.77           H  
ATOM   2089 3HD2 LEU A 143      36.242   2.868 -26.493  1.00  0.77           H  
ATOM   2090  N   ASP A 144      39.918   0.160 -28.887  1.00  0.76           N  
ATOM   2091  CA  ASP A 144      39.437  -1.058 -29.526  1.00  0.76           C  
ATOM   2092  C   ASP A 144      38.393  -1.645 -28.600  1.00  0.76           C  
ATOM   2093  O   ASP A 144      38.459  -1.417 -27.395  1.00  0.76           O  
ATOM   2094  CB  ASP A 144      40.554  -2.071 -29.807  1.00  0.76           C  
ATOM   2095  CG  ASP A 144      40.141  -3.095 -30.896  1.00  0.76           C  
ATOM   2096  OD1 ASP A 144      40.045  -2.729 -32.086  1.00  0.76           O  
ATOM   2097  OD2 ASP A 144      39.955  -4.235 -30.541  1.00  0.76           O  
ATOM   2098  H   ASP A 144      40.695   0.129 -28.227  1.00  0.76           H  
ATOM   2099  HA  ASP A 144      38.957  -0.809 -30.473  1.00  0.76           H  
ATOM   2100 1HB  ASP A 144      41.477  -1.580 -30.084  1.00  0.76           H  
ATOM   2101 2HB  ASP A 144      40.756  -2.626 -28.896  1.00  0.76           H  
ATOM   2102  N   GLY A 145      37.484  -2.458 -29.106  1.00  0.77           N  
ATOM   2103  CA  GLY A 145      36.575  -3.113 -28.182  1.00  0.77           C  
ATOM   2104  C   GLY A 145      35.796  -4.282 -28.769  1.00  0.77           C  
ATOM   2105  O   GLY A 145      35.967  -4.672 -29.921  1.00  0.77           O  
ATOM   2106  H   GLY A 145      37.388  -2.598 -30.110  1.00  0.77           H  
ATOM   2107 1HA  GLY A 145      37.143  -3.458 -27.329  1.00  0.77           H  
ATOM   2108 2HA  GLY A 145      35.871  -2.375 -27.800  1.00  0.77           H  
ATOM   2109  N   ALA A 146      34.957  -4.884 -27.944  1.00  0.82           N  
ATOM   2110  CA  ALA A 146      34.178  -6.030 -28.397  1.00  0.82           C  
ATOM   2111  C   ALA A 146      32.936  -6.244 -27.548  1.00  0.82           C  
ATOM   2112  O   ALA A 146      32.901  -5.906 -26.366  1.00  0.82           O  
ATOM   2113  CB  ALA A 146      35.035  -7.285 -28.383  1.00  0.82           C  
ATOM   2114  H   ALA A 146      34.890  -4.518 -26.996  1.00  0.82           H  
ATOM   2115  HA  ALA A 146      33.856  -5.830 -29.424  1.00  0.82           H  
ATOM   2116 1HB  ALA A 146      34.445  -8.120 -28.755  1.00  0.82           H  
ATOM   2117 2HB  ALA A 146      35.912  -7.147 -29.021  1.00  0.82           H  
ATOM   2118 3HB  ALA A 146      35.352  -7.488 -27.378  1.00  0.82           H  
ATOM   2119  N   ILE A 147      31.915  -6.843 -28.146  1.00  0.88           N  
ATOM   2120  CA  ILE A 147      30.686  -7.137 -27.422  1.00  0.88           C  
ATOM   2121  C   ILE A 147      30.607  -8.613 -27.134  1.00  0.88           C  
ATOM   2122  O   ILE A 147      30.691  -9.434 -28.044  1.00  0.88           O  
ATOM   2123  CB  ILE A 147      29.476  -6.681 -28.228  1.00  0.88           C  
ATOM   2124  CG1 ILE A 147      29.602  -5.301 -28.451  1.00  0.88           C  
ATOM   2125  CG2 ILE A 147      28.232  -6.893 -27.469  1.00  0.88           C  
ATOM   2126  CD1 ILE A 147      30.371  -4.924 -29.621  1.00  0.88           C  
ATOM   2127  H   ILE A 147      31.990  -7.100 -29.122  1.00  0.88           H  
ATOM   2128  HA  ILE A 147      30.689  -6.602 -26.473  1.00  0.88           H  
ATOM   2129  HB  ILE A 147      29.432  -7.200 -29.181  1.00  0.88           H  
ATOM   2130 1HG1 ILE A 147      28.608  -4.864 -28.528  1.00  0.88           H  
ATOM   2131 2HG1 ILE A 147      30.101  -4.905 -27.598  1.00  0.88           H  
ATOM   2132 1HG2 ILE A 147      27.382  -6.531 -28.034  1.00  0.88           H  
ATOM   2133 2HG2 ILE A 147      28.123  -7.922 -27.302  1.00  0.88           H  
ATOM   2134 3HG2 ILE A 147      28.287  -6.360 -26.521  1.00  0.88           H  
ATOM   2135 1HD1 ILE A 147      30.388  -3.884 -29.627  1.00  0.88           H  
ATOM   2136 2HD1 ILE A 147      31.369  -5.302 -29.568  1.00  0.88           H  
ATOM   2137 3HD1 ILE A 147      29.934  -5.275 -30.533  1.00  0.88           H  
ATOM   2138  N   MET A 148      30.457  -8.959 -25.865  1.00  0.95           N  
ATOM   2139  CA  MET A 148      30.459 -10.359 -25.468  1.00  0.95           C  
ATOM   2140  C   MET A 148      29.062 -10.988 -25.475  1.00  0.95           C  
ATOM   2141  O   MET A 148      28.885 -12.137 -25.071  1.00  0.95           O  
ATOM   2142  CB  MET A 148      31.130 -10.454 -24.113  1.00  0.95           C  
ATOM   2143  CG  MET A 148      32.593 -10.052 -24.178  1.00  0.95           C  
ATOM   2144  SD  MET A 148      33.425 -10.255 -22.650  1.00  0.95           S  
ATOM   2145  CE  MET A 148      32.750  -8.899 -21.827  1.00  0.95           C  
ATOM   2146  H   MET A 148      30.367  -8.245 -25.134  1.00  0.95           H  
ATOM   2147  HA  MET A 148      31.068 -10.912 -26.185  1.00  0.95           H  
ATOM   2148 1HB  MET A 148      30.617  -9.810 -23.396  1.00  0.95           H  
ATOM   2149 2HB  MET A 148      31.075 -11.480 -23.750  1.00  0.95           H  
ATOM   2150 1HG  MET A 148      33.110 -10.636 -24.942  1.00  0.95           H  
ATOM   2151 2HG  MET A 148      32.646  -8.998 -24.463  1.00  0.95           H  
ATOM   2152 1HE  MET A 148      33.153  -8.844 -20.816  1.00  0.95           H  
ATOM   2153 2HE  MET A 148      32.980  -7.978 -22.363  1.00  0.95           H  
ATOM   2154 3HE  MET A 148      31.683  -9.021 -21.790  1.00  0.95           H  
ATOM   2155  N   VAL A 149      28.073 -10.213 -25.908  1.00  1.01           N  
ATOM   2156  CA  VAL A 149      26.683 -10.631 -25.952  1.00  1.01           C  
ATOM   2157  C   VAL A 149      26.046 -10.418 -27.337  1.00  1.01           C  
ATOM   2158  O   VAL A 149      26.527  -9.596 -28.105  1.00  1.01           O  
ATOM   2159  CB  VAL A 149      25.882  -9.825 -24.928  1.00  1.01           C  
ATOM   2160  CG1 VAL A 149      26.414 -10.085 -23.519  1.00  1.01           C  
ATOM   2161  CG2 VAL A 149      25.937  -8.349 -25.274  1.00  1.01           C  
ATOM   2162  H   VAL A 149      28.313  -9.291 -26.221  1.00  1.01           H  
ATOM   2163  HA  VAL A 149      26.667 -11.668 -25.664  1.00  1.01           H  
ATOM   2164  HB  VAL A 149      24.894 -10.138 -24.973  1.00  1.01           H  
ATOM   2165 1HG1 VAL A 149      25.822  -9.557 -22.800  1.00  1.01           H  
ATOM   2166 2HG1 VAL A 149      26.352 -11.151 -23.308  1.00  1.01           H  
ATOM   2167 3HG1 VAL A 149      27.448  -9.760 -23.442  1.00  1.01           H  
ATOM   2168 1HG2 VAL A 149      25.346  -7.787 -24.570  1.00  1.01           H  
ATOM   2169 2HG2 VAL A 149      26.963  -8.014 -25.229  1.00  1.01           H  
ATOM   2170 3HG2 VAL A 149      25.535  -8.197 -26.281  1.00  1.01           H  
ATOM   2171  N   PRO A 150      24.965 -11.141 -27.688  1.00  1.03           N  
ATOM   2172  CA  PRO A 150      24.177 -10.969 -28.898  1.00  1.03           C  
ATOM   2173  C   PRO A 150      23.575  -9.567 -29.008  1.00  1.03           C  
ATOM   2174  O   PRO A 150      23.164  -9.012 -27.991  1.00  1.03           O  
ATOM   2175  CB  PRO A 150      23.068 -12.018 -28.729  1.00  1.03           C  
ATOM   2176  CG  PRO A 150      23.646 -13.054 -27.814  1.00  1.03           C  
ATOM   2177  CD  PRO A 150      24.536 -12.301 -26.864  1.00  1.03           C  
ATOM   2178  HA  PRO A 150      24.828 -11.214 -29.740  1.00  1.03           H  
ATOM   2179 1HB  PRO A 150      22.174 -11.545 -28.317  1.00  1.03           H  
ATOM   2180 2HB  PRO A 150      22.791 -12.431 -29.709  1.00  1.03           H  
ATOM   2181 1HG  PRO A 150      22.839 -13.597 -27.298  1.00  1.03           H  
ATOM   2182 2HG  PRO A 150      24.201 -13.800 -28.404  1.00  1.03           H  
ATOM   2183 1HD  PRO A 150      23.987 -11.989 -25.971  1.00  1.03           H  
ATOM   2184 2HD  PRO A 150      25.371 -12.969 -26.632  1.00  1.03           H  
ATOM   2185  N   PRO A 151      23.390  -9.025 -30.237  1.00  1.04           N  
ATOM   2186  CA  PRO A 151      22.808  -7.721 -30.545  1.00  1.04           C  
ATOM   2187  C   PRO A 151      21.709  -7.241 -29.574  1.00  1.04           C  
ATOM   2188  O   PRO A 151      21.910  -6.206 -28.953  1.00  1.04           O  
ATOM   2189  CB  PRO A 151      22.325  -7.916 -31.995  1.00  1.04           C  
ATOM   2190  CG  PRO A 151      23.323  -8.887 -32.577  1.00  1.04           C  
ATOM   2191  CD  PRO A 151      23.641  -9.856 -31.456  1.00  1.04           C  
ATOM   2192  HA  PRO A 151      23.617  -6.984 -30.548  1.00  1.04           H  
ATOM   2193 1HB  PRO A 151      21.315  -8.240 -32.088  1.00  1.04           H  
ATOM   2194 2HB  PRO A 151      22.351  -6.951 -32.508  1.00  1.04           H  
ATOM   2195 1HG  PRO A 151      22.876  -9.392 -33.446  1.00  1.04           H  
ATOM   2196 2HG  PRO A 151      24.194  -8.369 -32.952  1.00  1.04           H  
ATOM   2197 1HD  PRO A 151      22.980 -10.734 -31.484  1.00  1.04           H  
ATOM   2198 2HD  PRO A 151      24.700 -10.115 -31.549  1.00  1.04           H  
ATOM   2199  N   PRO A 152      20.570  -7.954 -29.336  1.00  1.03           N  
ATOM   2200  CA  PRO A 152      19.483  -7.478 -28.492  1.00  1.03           C  
ATOM   2201  C   PRO A 152      19.844  -7.252 -27.029  1.00  1.03           C  
ATOM   2202  O   PRO A 152      19.079  -6.619 -26.302  1.00  1.03           O  
ATOM   2203  CB  PRO A 152      18.444  -8.602 -28.601  1.00  1.03           C  
ATOM   2204  CG  PRO A 152      19.230  -9.826 -28.995  1.00  1.03           C  
ATOM   2205  CD  PRO A 152      20.286  -9.312 -29.911  1.00  1.03           C  
ATOM   2206  HA  PRO A 152      19.089  -6.550 -28.927  1.00  1.03           H  
ATOM   2207 1HB  PRO A 152      17.935  -8.720 -27.628  1.00  1.03           H  
ATOM   2208 2HB  PRO A 152      17.673  -8.335 -29.333  1.00  1.03           H  
ATOM   2209 1HG  PRO A 152      19.652 -10.309 -28.105  1.00  1.03           H  
ATOM   2210 2HG  PRO A 152      18.574 -10.566 -29.476  1.00  1.03           H  
ATOM   2211 1HD  PRO A 152      21.089  -9.992 -29.888  1.00  1.03           H  
ATOM   2212 2HD  PRO A 152      19.845  -9.231 -30.903  1.00  1.03           H  
ATOM   2213  N   LEU A 153      20.963  -7.804 -26.561  1.00  1.04           N  
ATOM   2214  CA  LEU A 153      21.344  -7.577 -25.179  1.00  1.04           C  
ATOM   2215  C   LEU A 153      21.848  -6.165 -24.995  1.00  1.04           C  
ATOM   2216  O   LEU A 153      21.798  -5.629 -23.898  1.00  1.04           O  
ATOM   2217  CB  LEU A 153      22.335  -8.604 -24.647  1.00  1.04           C  
ATOM   2218  CG  LEU A 153      21.644  -9.844 -24.076  1.00  1.04           C  
ATOM   2219  CD1 LEU A 153      21.043 -10.619 -25.243  1.00  1.04           C  
ATOM   2220  CD2 LEU A 153      22.590 -10.674 -23.218  1.00  1.04           C  
ATOM   2221  H   LEU A 153      21.602  -8.323 -27.161  1.00  1.04           H  
ATOM   2222  HA  LEU A 153      20.446  -7.675 -24.568  1.00  1.04           H  
ATOM   2223 1HB  LEU A 153      22.972  -8.917 -25.466  1.00  1.04           H  
ATOM   2224 2HB  LEU A 153      22.950  -8.153 -23.867  1.00  1.04           H  
ATOM   2225  HG  LEU A 153      20.820  -9.519 -23.441  1.00  1.04           H  
ATOM   2226 1HD1 LEU A 153      20.505 -11.490 -24.873  1.00  1.04           H  
ATOM   2227 2HD1 LEU A 153      20.359  -9.975 -25.783  1.00  1.04           H  
ATOM   2228 3HD1 LEU A 153      21.837 -10.940 -25.908  1.00  1.04           H  
ATOM   2229 1HD2 LEU A 153      22.053 -11.524 -22.807  1.00  1.04           H  
ATOM   2230 2HD2 LEU A 153      23.397 -11.038 -23.786  1.00  1.04           H  
ATOM   2231 3HD2 LEU A 153      22.971 -10.053 -22.397  1.00  1.04           H  
ATOM   2232  N   VAL A 154      22.391  -5.574 -26.041  1.00  1.07           N  
ATOM   2233  CA  VAL A 154      22.985  -4.259 -25.927  1.00  1.07           C  
ATOM   2234  C   VAL A 154      21.928  -3.269 -25.427  1.00  1.07           C  
ATOM   2235  O   VAL A 154      20.788  -3.261 -25.890  1.00  1.07           O  
ATOM   2236  CB  VAL A 154      23.579  -3.858 -27.281  1.00  1.07           C  
ATOM   2237  CG1 VAL A 154      24.039  -2.444 -27.255  1.00  1.07           C  
ATOM   2238  CG2 VAL A 154      24.737  -4.812 -27.629  1.00  1.07           C  
ATOM   2239  H   VAL A 154      22.354  -6.026 -26.953  1.00  1.07           H  
ATOM   2240  HA  VAL A 154      23.798  -4.297 -25.203  1.00  1.07           H  
ATOM   2241  HB  VAL A 154      22.838  -3.953 -28.022  1.00  1.07           H  
ATOM   2242 1HG1 VAL A 154      24.407  -2.224 -28.223  1.00  1.07           H  
ATOM   2243 2HG1 VAL A 154      23.220  -1.795 -27.031  1.00  1.07           H  
ATOM   2244 3HG1 VAL A 154      24.811  -2.320 -26.509  1.00  1.07           H  
ATOM   2245 1HG2 VAL A 154      25.150  -4.545 -28.601  1.00  1.07           H  
ATOM   2246 2HG2 VAL A 154      25.507  -4.736 -26.872  1.00  1.07           H  
ATOM   2247 3HG2 VAL A 154      24.365  -5.843 -27.663  1.00  1.07           H  
ATOM   2248  N   GLY A 155      22.305  -2.489 -24.414  1.00  1.11           N  
ATOM   2249  CA  GLY A 155      21.431  -1.534 -23.729  1.00  1.11           C  
ATOM   2250  C   GLY A 155      20.817  -2.125 -22.453  1.00  1.11           C  
ATOM   2251  O   GLY A 155      20.268  -1.400 -21.621  1.00  1.11           O  
ATOM   2252  H   GLY A 155      23.279  -2.528 -24.120  1.00  1.11           H  
ATOM   2253 1HA  GLY A 155      22.003  -0.639 -23.482  1.00  1.11           H  
ATOM   2254 2HA  GLY A 155      20.629  -1.233 -24.393  1.00  1.11           H  
ATOM   2255  N   ARG A 156      20.916  -3.444 -22.306  1.00  1.16           N  
ATOM   2256  CA  ARG A 156      20.422  -4.183 -21.154  1.00  1.16           C  
ATOM   2257  C   ARG A 156      21.539  -4.186 -20.109  1.00  1.16           C  
ATOM   2258  O   ARG A 156      22.708  -4.278 -20.486  1.00  1.16           O  
ATOM   2259  CB  ARG A 156      20.071  -5.623 -21.545  1.00  1.16           C  
ATOM   2260  CG  ARG A 156      19.365  -6.484 -20.522  1.00  1.16           C  
ATOM   2261  CD  ARG A 156      19.089  -7.846 -21.063  1.00  1.16           C  
ATOM   2262  NE  ARG A 156      18.550  -8.728 -20.040  1.00  1.16           N  
ATOM   2263  CZ  ARG A 156      17.245  -8.935 -19.781  1.00  1.16           C  
ATOM   2264  NH1 ARG A 156      16.313  -8.337 -20.495  1.00  1.16           N  
ATOM   2265  NH2 ARG A 156      16.912  -9.748 -18.797  1.00  1.16           N  
ATOM   2266  H   ARG A 156      21.362  -3.993 -23.042  1.00  1.16           H  
ATOM   2267  HA  ARG A 156      19.528  -3.692 -20.796  1.00  1.16           H  
ATOM   2268 1HB  ARG A 156      19.482  -5.624 -22.465  1.00  1.16           H  
ATOM   2269 2HB  ARG A 156      20.996  -6.154 -21.745  1.00  1.16           H  
ATOM   2270 1HG  ARG A 156      19.970  -6.599 -19.631  1.00  1.16           H  
ATOM   2271 2HG  ARG A 156      18.414  -6.019 -20.255  1.00  1.16           H  
ATOM   2272 1HD  ARG A 156      18.371  -7.780 -21.876  1.00  1.16           H  
ATOM   2273 2HD  ARG A 156      20.015  -8.281 -21.434  1.00  1.16           H  
ATOM   2274  HE  ARG A 156      19.230  -9.212 -19.428  1.00  1.16           H  
ATOM   2275 1HH1 ARG A 156      16.574  -7.715 -21.245  1.00  1.16           H  
ATOM   2276 2HH1 ARG A 156      15.338  -8.499 -20.290  1.00  1.16           H  
ATOM   2277 1HH2 ARG A 156      17.647 -10.201 -18.250  1.00  1.16           H  
ATOM   2278 2HH2 ARG A 156      15.944  -9.918 -18.584  1.00  1.16           H  
ATOM   2279  N   PRO A 157      21.256  -4.090 -18.798  1.00  1.17           N  
ATOM   2280  CA  PRO A 157      22.218  -4.212 -17.706  1.00  1.17           C  
ATOM   2281  C   PRO A 157      23.118  -5.456 -17.811  1.00  1.17           C  
ATOM   2282  O   PRO A 157      24.224  -5.472 -17.286  1.00  1.17           O  
ATOM   2283  CB  PRO A 157      21.312  -4.266 -16.476  1.00  1.17           C  
ATOM   2284  CG  PRO A 157      20.089  -3.461 -16.878  1.00  1.17           C  
ATOM   2285  CD  PRO A 157      19.882  -3.760 -18.347  1.00  1.17           C  
ATOM   2286  HA  PRO A 157      22.839  -3.298 -17.685  1.00  1.17           H  
ATOM   2287 1HB  PRO A 157      21.074  -5.323 -16.240  1.00  1.17           H  
ATOM   2288 2HB  PRO A 157      21.835  -3.857 -15.601  1.00  1.17           H  
ATOM   2289 1HG  PRO A 157      19.226  -3.744 -16.256  1.00  1.17           H  
ATOM   2290 2HG  PRO A 157      20.269  -2.387 -16.693  1.00  1.17           H  
ATOM   2291 1HD  PRO A 157      19.200  -4.601 -18.464  1.00  1.17           H  
ATOM   2292 2HD  PRO A 157      19.516  -2.843 -18.835  1.00  1.17           H  
ATOM   2293  N   ASP A 158      22.623  -6.498 -18.480  1.00  1.13           N  
ATOM   2294  CA  ASP A 158      23.343  -7.756 -18.661  1.00  1.13           C  
ATOM   2295  C   ASP A 158      24.386  -7.701 -19.791  1.00  1.13           C  
ATOM   2296  O   ASP A 158      25.173  -8.635 -19.952  1.00  1.13           O  
ATOM   2297  CB  ASP A 158      22.344  -8.862 -18.983  1.00  1.13           C  
ATOM   2298  CG  ASP A 158      21.430  -9.219 -17.808  1.00  1.13           C  
ATOM   2299  OD1 ASP A 158      21.812  -9.020 -16.679  1.00  1.13           O  
ATOM   2300  OD2 ASP A 158      20.321  -9.642 -18.062  1.00  1.13           O  
ATOM   2301  H   ASP A 158      21.710  -6.423 -18.883  1.00  1.13           H  
ATOM   2302  HA  ASP A 158      23.860  -7.991 -17.732  1.00  1.13           H  
ATOM   2303 1HB  ASP A 158      21.746  -8.560 -19.829  1.00  1.13           H  
ATOM   2304 2HB  ASP A 158      22.891  -9.757 -19.280  1.00  1.13           H  
ATOM   2305  N   ALA A 159      24.364  -6.655 -20.621  1.00  1.05           N  
ATOM   2306  CA  ALA A 159      25.337  -6.576 -21.698  1.00  1.05           C  
ATOM   2307  C   ALA A 159      26.688  -6.224 -21.125  1.00  1.05           C  
ATOM   2308  O   ALA A 159      26.770  -5.296 -20.315  1.00  1.05           O  
ATOM   2309  CB  ALA A 159      24.941  -5.538 -22.726  1.00  1.05           C  
ATOM   2310  H   ALA A 159      23.714  -5.885 -20.480  1.00  1.05           H  
ATOM   2311  HA  ALA A 159      25.399  -7.541 -22.173  1.00  1.05           H  
ATOM   2312 1HB  ALA A 159      25.681  -5.507 -23.518  1.00  1.05           H  
ATOM   2313 2HB  ALA A 159      24.002  -5.802 -23.129  1.00  1.05           H  
ATOM   2314 3HB  ALA A 159      24.871  -4.561 -22.257  1.00  1.05           H  
ATOM   2315  N   VAL A 160      27.744  -6.906 -21.561  1.00  0.94           N  
ATOM   2316  CA  VAL A 160      29.075  -6.570 -21.071  1.00  0.94           C  
ATOM   2317  C   VAL A 160      29.995  -6.388 -22.288  1.00  0.94           C  
ATOM   2318  O   VAL A 160      29.943  -7.182 -23.240  1.00  0.94           O  
ATOM   2319  CB  VAL A 160      29.623  -7.654 -20.109  1.00  0.94           C  
ATOM   2320  CG1 VAL A 160      30.988  -7.214 -19.534  1.00  0.94           C  
ATOM   2321  CG2 VAL A 160      28.639  -7.935 -18.982  1.00  0.94           C  
ATOM   2322  H   VAL A 160      27.621  -7.665 -22.219  1.00  0.94           H  
ATOM   2323  HA  VAL A 160      29.031  -5.628 -20.533  1.00  0.94           H  
ATOM   2324  HB  VAL A 160      29.783  -8.557 -20.676  1.00  0.94           H  
ATOM   2325 1HG1 VAL A 160      31.381  -7.997 -18.897  1.00  0.94           H  
ATOM   2326 2HG1 VAL A 160      31.683  -7.006 -20.317  1.00  0.94           H  
ATOM   2327 3HG1 VAL A 160      30.855  -6.319 -18.944  1.00  0.94           H  
ATOM   2328 1HG2 VAL A 160      29.047  -8.706 -18.334  1.00  0.94           H  
ATOM   2329 2HG2 VAL A 160      28.476  -7.034 -18.404  1.00  0.94           H  
ATOM   2330 3HG2 VAL A 160      27.693  -8.275 -19.388  1.00  0.94           H  
ATOM   2331  N   PHE A 161      30.750  -5.294 -22.259  1.00  0.84           N  
ATOM   2332  CA  PHE A 161      31.679  -4.872 -23.314  1.00  0.84           C  
ATOM   2333  C   PHE A 161      33.150  -4.847 -22.914  1.00  0.84           C  
ATOM   2334  O   PHE A 161      33.496  -4.498 -21.785  1.00  0.84           O  
ATOM   2335  CB  PHE A 161      31.291  -3.472 -23.774  1.00  0.84           C  
ATOM   2336  CG  PHE A 161      30.083  -3.353 -24.660  1.00  0.84           C  
ATOM   2337  CD1 PHE A 161      28.826  -3.668 -24.234  1.00  0.84           C  
ATOM   2338  CD2 PHE A 161      30.223  -2.798 -25.918  1.00  0.84           C  
ATOM   2339  CE1 PHE A 161      27.730  -3.497 -25.060  1.00  0.84           C  
ATOM   2340  CE2 PHE A 161      29.133  -2.594 -26.730  1.00  0.84           C  
ATOM   2341  CZ  PHE A 161      27.887  -2.964 -26.302  1.00  0.84           C  
ATOM   2342  H   PHE A 161      30.705  -4.737 -21.404  1.00  0.84           H  
ATOM   2343  HA  PHE A 161      31.572  -5.565 -24.149  1.00  0.84           H  
ATOM   2344 1HB  PHE A 161      31.125  -2.840 -22.900  1.00  0.84           H  
ATOM   2345 2HB  PHE A 161      32.134  -3.067 -24.319  1.00  0.84           H  
ATOM   2346  HD1 PHE A 161      28.702  -4.078 -23.240  1.00  0.84           H  
ATOM   2347  HD2 PHE A 161      31.223  -2.518 -26.260  1.00  0.84           H  
ATOM   2348  HE1 PHE A 161      26.733  -3.771 -24.715  1.00  0.84           H  
ATOM   2349  HE2 PHE A 161      29.267  -2.165 -27.713  1.00  0.84           H  
ATOM   2350  HZ  PHE A 161      27.024  -2.824 -26.945  1.00  0.84           H  
ATOM   2351  N   LEU A 162      34.011  -5.156 -23.873  1.00  0.76           N  
ATOM   2352  CA  LEU A 162      35.448  -5.077 -23.675  1.00  0.76           C  
ATOM   2353  C   LEU A 162      36.004  -3.854 -24.341  1.00  0.76           C  
ATOM   2354  O   LEU A 162      35.597  -3.539 -25.458  1.00  0.76           O  
ATOM   2355  CB  LEU A 162      36.143  -6.280 -24.316  1.00  0.76           C  
ATOM   2356  CG  LEU A 162      35.736  -7.621 -23.820  1.00  0.76           C  
ATOM   2357  CD1 LEU A 162      36.493  -8.696 -24.606  1.00  0.76           C  
ATOM   2358  CD2 LEU A 162      35.991  -7.667 -22.325  1.00  0.76           C  
ATOM   2359  H   LEU A 162      33.647  -5.449 -24.775  1.00  0.76           H  
ATOM   2360  HA  LEU A 162      35.669  -5.029 -22.613  1.00  0.76           H  
ATOM   2361 1HB  LEU A 162      35.936  -6.256 -25.383  1.00  0.76           H  
ATOM   2362 2HB  LEU A 162      37.215  -6.176 -24.178  1.00  0.76           H  
ATOM   2363  HG  LEU A 162      34.680  -7.776 -24.011  1.00  0.76           H  
ATOM   2364 1HD1 LEU A 162      36.196  -9.691 -24.270  1.00  0.76           H  
ATOM   2365 2HD1 LEU A 162      36.264  -8.595 -25.639  1.00  0.76           H  
ATOM   2366 3HD1 LEU A 162      37.554  -8.580 -24.479  1.00  0.76           H  
ATOM   2367 1HD2 LEU A 162      35.706  -8.624 -21.931  1.00  0.76           H  
ATOM   2368 2HD2 LEU A 162      37.031  -7.496 -22.122  1.00  0.76           H  
ATOM   2369 3HD2 LEU A 162      35.403  -6.903 -21.855  1.00  0.76           H  
ATOM   2370  N   TYR A 163      36.966  -3.202 -23.699  1.00  0.73           N  
ATOM   2371  CA  TYR A 163      37.684  -2.105 -24.319  1.00  0.73           C  
ATOM   2372  C   TYR A 163      39.198  -2.205 -24.085  1.00  0.73           C  
ATOM   2373  O   TYR A 163      39.661  -2.666 -23.028  1.00  0.73           O  
ATOM   2374  CB  TYR A 163      37.132  -0.768 -23.866  1.00  0.73           C  
ATOM   2375  CG  TYR A 163      35.672  -0.569 -24.234  1.00  0.73           C  
ATOM   2376  CD1 TYR A 163      34.664  -0.836 -23.323  1.00  0.73           C  
ATOM   2377  CD2 TYR A 163      35.347  -0.173 -25.521  1.00  0.73           C  
ATOM   2378  CE1 TYR A 163      33.350  -0.676 -23.705  1.00  0.73           C  
ATOM   2379  CE2 TYR A 163      34.042  -0.030 -25.889  1.00  0.73           C  
ATOM   2380  CZ  TYR A 163      33.043  -0.278 -24.986  1.00  0.73           C  
ATOM   2381  OH  TYR A 163      31.725  -0.140 -25.363  1.00  0.73           O  
ATOM   2382  H   TYR A 163      37.196  -3.457 -22.743  1.00  0.73           H  
ATOM   2383  HA  TYR A 163      37.520  -2.167 -25.383  1.00  0.73           H  
ATOM   2384 1HB  TYR A 163      37.226  -0.694 -22.788  1.00  0.73           H  
ATOM   2385 2HB  TYR A 163      37.699   0.017 -24.304  1.00  0.73           H  
ATOM   2386  HD1 TYR A 163      34.911  -1.167 -22.313  1.00  0.73           H  
ATOM   2387  HD2 TYR A 163      36.136   0.016 -26.246  1.00  0.73           H  
ATOM   2388  HE1 TYR A 163      32.548  -0.877 -23.008  1.00  0.73           H  
ATOM   2389  HE2 TYR A 163      33.801   0.276 -26.892  1.00  0.73           H  
ATOM   2390  HH  TYR A 163      31.156  -0.151 -24.581  1.00  0.73           H  
ATOM   2391  N   SER A 164      39.972  -1.769 -25.078  1.00  0.73           N  
ATOM   2392  CA  SER A 164      41.425  -1.815 -24.976  1.00  0.73           C  
ATOM   2393  C   SER A 164      42.091  -0.582 -25.572  1.00  0.73           C  
ATOM   2394  O   SER A 164      41.628  -0.023 -26.571  1.00  0.73           O  
ATOM   2395  CB  SER A 164      41.915  -3.030 -25.707  1.00  0.73           C  
ATOM   2396  OG  SER A 164      41.313  -4.175 -25.231  1.00  0.73           O  
ATOM   2397  H   SER A 164      39.530  -1.425 -25.930  1.00  0.73           H  
ATOM   2398  HA  SER A 164      41.707  -1.883 -23.923  1.00  0.73           H  
ATOM   2399 1HB  SER A 164      41.723  -2.927 -26.764  1.00  0.73           H  
ATOM   2400 2HB  SER A 164      42.978  -3.113 -25.568  1.00  0.73           H  
ATOM   2401  HG  SER A 164      41.286  -4.074 -24.270  1.00  0.73           H  
ATOM   2402  N   GLY A 165      43.247  -0.206 -25.048  1.00  0.76           N  
ATOM   2403  CA  GLY A 165      43.940   0.945 -25.611  1.00  0.76           C  
ATOM   2404  C   GLY A 165      44.091   2.018 -24.559  1.00  0.76           C  
ATOM   2405  O   GLY A 165      43.916   1.763 -23.374  1.00  0.76           O  
ATOM   2406  H   GLY A 165      43.642  -0.700 -24.241  1.00  0.76           H  
ATOM   2407 1HA  GLY A 165      44.911   0.647 -25.990  1.00  0.76           H  
ATOM   2408 2HA  GLY A 165      43.381   1.347 -26.453  1.00  0.76           H  
ATOM   2409  N   ASP A 166      44.421   3.227 -24.969  1.00  0.81           N  
ATOM   2410  CA  ASP A 166      44.673   4.271 -23.994  1.00  0.81           C  
ATOM   2411  C   ASP A 166      43.455   4.440 -23.101  1.00  0.81           C  
ATOM   2412  O   ASP A 166      42.352   4.776 -23.558  1.00  0.81           O  
ATOM   2413  CB  ASP A 166      45.040   5.592 -24.678  1.00  0.81           C  
ATOM   2414  CG  ASP A 166      45.551   6.715 -23.702  1.00  0.81           C  
ATOM   2415  OD1 ASP A 166      45.192   6.747 -22.525  1.00  0.81           O  
ATOM   2416  OD2 ASP A 166      46.306   7.532 -24.172  1.00  0.81           O  
ATOM   2417  H   ASP A 166      44.526   3.414 -25.953  1.00  0.81           H  
ATOM   2418  HA  ASP A 166      45.514   3.966 -23.372  1.00  0.81           H  
ATOM   2419 1HB  ASP A 166      45.822   5.405 -25.417  1.00  0.81           H  
ATOM   2420 2HB  ASP A 166      44.177   5.964 -25.217  1.00  0.81           H  
ATOM   2421  N   ARG A 167      43.690   4.227 -21.808  1.00  0.87           N  
ATOM   2422  CA  ARG A 167      42.681   4.335 -20.778  1.00  0.87           C  
ATOM   2423  C   ARG A 167      41.935   5.642 -20.862  1.00  0.87           C  
ATOM   2424  O   ARG A 167      40.744   5.694 -20.576  1.00  0.87           O  
ATOM   2425  CB  ARG A 167      43.300   4.250 -19.398  1.00  0.87           C  
ATOM   2426  CG  ARG A 167      42.296   4.358 -18.281  1.00  0.87           C  
ATOM   2427  CD  ARG A 167      42.912   4.223 -16.944  1.00  0.87           C  
ATOM   2428  NE  ARG A 167      41.959   4.542 -15.888  1.00  0.87           N  
ATOM   2429  CZ  ARG A 167      42.196   4.392 -14.570  1.00  0.87           C  
ATOM   2430  NH1 ARG A 167      43.350   3.904 -14.158  1.00  0.87           N  
ATOM   2431  NH2 ARG A 167      41.275   4.737 -13.686  1.00  0.87           N  
ATOM   2432  H   ARG A 167      44.628   3.967 -21.542  1.00  0.87           H  
ATOM   2433  HA  ARG A 167      41.970   3.517 -20.900  1.00  0.87           H  
ATOM   2434 1HB  ARG A 167      43.846   3.328 -19.290  1.00  0.87           H  
ATOM   2435 2HB  ARG A 167      44.015   5.062 -19.276  1.00  0.87           H  
ATOM   2436 1HG  ARG A 167      41.808   5.334 -18.329  1.00  0.87           H  
ATOM   2437 2HG  ARG A 167      41.542   3.576 -18.391  1.00  0.87           H  
ATOM   2438 1HD  ARG A 167      43.255   3.200 -16.800  1.00  0.87           H  
ATOM   2439 2HD  ARG A 167      43.756   4.907 -16.861  1.00  0.87           H  
ATOM   2440  HE  ARG A 167      41.051   4.962 -16.175  1.00  0.87           H  
ATOM   2441 1HH1 ARG A 167      44.057   3.644 -14.831  1.00  0.87           H  
ATOM   2442 2HH1 ARG A 167      43.529   3.794 -13.171  1.00  0.87           H  
ATOM   2443 1HH2 ARG A 167      40.384   5.114 -13.996  1.00  0.87           H  
ATOM   2444 2HH2 ARG A 167      41.456   4.626 -12.703  1.00  0.87           H  
ATOM   2445  N   ALA A 168      42.641   6.715 -21.241  1.00  0.94           N  
ATOM   2446  CA  ALA A 168      42.001   8.017 -21.279  1.00  0.94           C  
ATOM   2447  C   ALA A 168      40.842   8.030 -22.252  1.00  0.94           C  
ATOM   2448  O   ALA A 168      39.834   8.674 -21.973  1.00  0.94           O  
ATOM   2449  CB  ALA A 168      42.998   9.075 -21.720  1.00  0.94           C  
ATOM   2450  H   ALA A 168      43.620   6.618 -21.529  1.00  0.94           H  
ATOM   2451  HA  ALA A 168      41.638   8.253 -20.292  1.00  0.94           H  
ATOM   2452 1HB  ALA A 168      42.508  10.050 -21.731  1.00  0.94           H  
ATOM   2453 2HB  ALA A 168      43.835   9.092 -21.022  1.00  0.94           H  
ATOM   2454 3HB  ALA A 168      43.366   8.839 -22.718  1.00  0.94           H  
ATOM   2455  N   VAL A 169      40.936   7.305 -23.356  1.00  1.02           N  
ATOM   2456  CA  VAL A 169      39.876   7.331 -24.347  1.00  1.02           C  
ATOM   2457  C   VAL A 169      38.673   6.604 -23.774  1.00  1.02           C  
ATOM   2458  O   VAL A 169      37.523   7.037 -23.890  1.00  1.02           O  
ATOM   2459  CB  VAL A 169      40.320   6.673 -25.651  1.00  1.02           C  
ATOM   2460  CG1 VAL A 169      39.182   6.646 -26.595  1.00  1.02           C  
ATOM   2461  CG2 VAL A 169      41.476   7.415 -26.217  1.00  1.02           C  
ATOM   2462  H   VAL A 169      41.748   6.705 -23.509  1.00  1.02           H  
ATOM   2463  HA  VAL A 169      39.600   8.373 -24.543  1.00  1.02           H  
ATOM   2464  HB  VAL A 169      40.616   5.639 -25.456  1.00  1.02           H  
ATOM   2465 1HG1 VAL A 169      39.500   6.177 -27.526  1.00  1.02           H  
ATOM   2466 2HG1 VAL A 169      38.352   6.091 -26.166  1.00  1.02           H  
ATOM   2467 3HG1 VAL A 169      38.879   7.670 -26.784  1.00  1.02           H  
ATOM   2468 1HG2 VAL A 169      41.789   6.932 -27.144  1.00  1.02           H  
ATOM   2469 2HG2 VAL A 169      41.178   8.435 -26.407  1.00  1.02           H  
ATOM   2470 3HG2 VAL A 169      42.295   7.401 -25.500  1.00  1.02           H  
ATOM   2471  N   LEU A 170      38.953   5.469 -23.135  1.00  1.10           N  
ATOM   2472  CA  LEU A 170      37.870   4.723 -22.508  1.00  1.10           C  
ATOM   2473  C   LEU A 170      37.180   5.563 -21.461  1.00  1.10           C  
ATOM   2474  O   LEU A 170      35.954   5.644 -21.444  1.00  1.10           O  
ATOM   2475  CB  LEU A 170      38.365   3.422 -21.876  1.00  1.10           C  
ATOM   2476  CG  LEU A 170      37.307   2.646 -21.082  1.00  1.10           C  
ATOM   2477  CD1 LEU A 170      36.160   2.292 -21.961  1.00  1.10           C  
ATOM   2478  CD2 LEU A 170      37.930   1.391 -20.554  1.00  1.10           C  
ATOM   2479  H   LEU A 170      39.926   5.157 -23.080  1.00  1.10           H  
ATOM   2480  HA  LEU A 170      37.135   4.475 -23.267  1.00  1.10           H  
ATOM   2481 1HB  LEU A 170      38.725   2.776 -22.644  1.00  1.10           H  
ATOM   2482 2HB  LEU A 170      39.190   3.650 -21.202  1.00  1.10           H  
ATOM   2483  HG  LEU A 170      36.940   3.266 -20.259  1.00  1.10           H  
ATOM   2484 1HD1 LEU A 170      35.414   1.736 -21.399  1.00  1.10           H  
ATOM   2485 2HD1 LEU A 170      35.721   3.195 -22.349  1.00  1.10           H  
ATOM   2486 3HD1 LEU A 170      36.521   1.697 -22.759  1.00  1.10           H  
ATOM   2487 1HD2 LEU A 170      37.192   0.824 -19.986  1.00  1.10           H  
ATOM   2488 2HD2 LEU A 170      38.285   0.793 -21.384  1.00  1.10           H  
ATOM   2489 3HD2 LEU A 170      38.765   1.656 -19.910  1.00  1.10           H  
ATOM   2490  N   ASP A 171      37.951   6.188 -20.577  1.00  1.18           N  
ATOM   2491  CA  ASP A 171      37.346   6.981 -19.527  1.00  1.18           C  
ATOM   2492  C   ASP A 171      36.586   8.202 -20.052  1.00  1.18           C  
ATOM   2493  O   ASP A 171      35.455   8.444 -19.630  1.00  1.18           O  
ATOM   2494  CB  ASP A 171      38.393   7.385 -18.492  1.00  1.18           C  
ATOM   2495  CG  ASP A 171      38.821   6.179 -17.632  1.00  1.18           C  
ATOM   2496  OD1 ASP A 171      38.127   5.177 -17.688  1.00  1.18           O  
ATOM   2497  OD2 ASP A 171      39.805   6.268 -16.920  1.00  1.18           O  
ATOM   2498  H   ASP A 171      38.964   6.106 -20.642  1.00  1.18           H  
ATOM   2499  HA  ASP A 171      36.637   6.346 -19.011  1.00  1.18           H  
ATOM   2500 1HB  ASP A 171      39.272   7.787 -19.005  1.00  1.18           H  
ATOM   2501 2HB  ASP A 171      37.993   8.163 -17.848  1.00  1.18           H  
ATOM   2502  N   GLU A 172      37.127   8.901 -21.060  1.00  1.26           N  
ATOM   2503  CA  GLU A 172      36.436  10.083 -21.588  1.00  1.26           C  
ATOM   2504  C   GLU A 172      35.074   9.743 -22.171  1.00  1.26           C  
ATOM   2505  O   GLU A 172      34.117  10.507 -21.991  1.00  1.26           O  
ATOM   2506  CB  GLU A 172      37.288  10.765 -22.672  1.00  1.26           C  
ATOM   2507  CG  GLU A 172      38.490  11.544 -22.142  1.00  1.26           C  
ATOM   2508  CD  GLU A 172      39.417  12.030 -23.235  1.00  1.26           C  
ATOM   2509  OE1 GLU A 172      39.302  11.581 -24.363  1.00  1.26           O  
ATOM   2510  OE2 GLU A 172      40.251  12.872 -22.958  1.00  1.26           O  
ATOM   2511  H   GLU A 172      38.048   8.662 -21.415  1.00  1.26           H  
ATOM   2512  HA  GLU A 172      36.292  10.783 -20.777  1.00  1.26           H  
ATOM   2513 1HB  GLU A 172      37.667  10.008 -23.361  1.00  1.26           H  
ATOM   2514 2HB  GLU A 172      36.664  11.449 -23.246  1.00  1.26           H  
ATOM   2515 1HG  GLU A 172      38.117  12.408 -21.596  1.00  1.26           H  
ATOM   2516 2HG  GLU A 172      39.039  10.930 -21.438  1.00  1.26           H  
ATOM   2517  N   HIS A 173      34.959   8.595 -22.820  1.00  1.33           N  
ATOM   2518  CA  HIS A 173      33.690   8.188 -23.390  1.00  1.33           C  
ATOM   2519  C   HIS A 173      33.028   7.069 -22.616  1.00  1.33           C  
ATOM   2520  O   HIS A 173      32.054   6.488 -23.095  1.00  1.33           O  
ATOM   2521  CB  HIS A 173      33.870   7.830 -24.862  1.00  1.33           C  
ATOM   2522  CG  HIS A 173      34.213   9.035 -25.645  1.00  1.33           C  
ATOM   2523  ND1 HIS A 173      33.270   9.988 -25.990  1.00  1.33           N  
ATOM   2524  CD2 HIS A 173      35.381   9.487 -26.098  1.00  1.33           C  
ATOM   2525  CE1 HIS A 173      33.860  10.968 -26.638  1.00  1.33           C  
ATOM   2526  NE2 HIS A 173      35.135  10.694 -26.723  1.00  1.33           N  
ATOM   2527  H   HIS A 173      35.787   8.003 -22.959  1.00  1.33           H  
ATOM   2528  HA  HIS A 173      33.005   9.034 -23.358  1.00  1.33           H  
ATOM   2529 1HB  HIS A 173      34.683   7.103 -24.966  1.00  1.33           H  
ATOM   2530 2HB  HIS A 173      32.961   7.383 -25.263  1.00  1.33           H  
ATOM   2531  HD2 HIS A 173      36.348   8.989 -25.980  1.00  1.33           H  
ATOM   2532  HE1 HIS A 173      33.374  11.856 -27.042  1.00  1.33           H  
ATOM   2533  HE2 HIS A 173      35.834  11.276 -27.170  1.00  1.33           H  
ATOM   2534  N   ARG A 174      33.488   6.807 -21.389  1.00  1.37           N  
ATOM   2535  CA  ARG A 174      32.906   5.756 -20.563  1.00  1.37           C  
ATOM   2536  C   ARG A 174      31.425   5.995 -20.385  1.00  1.37           C  
ATOM   2537  O   ARG A 174      30.637   5.062 -20.400  1.00  1.37           O  
ATOM   2538  CB  ARG A 174      33.596   5.662 -19.209  1.00  1.37           C  
ATOM   2539  CG  ARG A 174      33.125   4.540 -18.277  1.00  1.37           C  
ATOM   2540  CD  ARG A 174      33.934   4.531 -16.994  1.00  1.37           C  
ATOM   2541  NE  ARG A 174      35.340   4.097 -17.195  1.00  1.37           N  
ATOM   2542  CZ  ARG A 174      35.753   2.821 -17.191  1.00  1.37           C  
ATOM   2543  NH1 ARG A 174      34.896   1.849 -16.975  1.00  1.37           N  
ATOM   2544  NH2 ARG A 174      37.030   2.572 -17.389  1.00  1.37           N  
ATOM   2545  H   ARG A 174      34.267   7.340 -21.003  1.00  1.37           H  
ATOM   2546  HA  ARG A 174      33.053   4.804 -21.071  1.00  1.37           H  
ATOM   2547 1HB  ARG A 174      34.636   5.478 -19.367  1.00  1.37           H  
ATOM   2548 2HB  ARG A 174      33.512   6.608 -18.680  1.00  1.37           H  
ATOM   2549 1HG  ARG A 174      32.073   4.688 -18.030  1.00  1.37           H  
ATOM   2550 2HG  ARG A 174      33.252   3.576 -18.774  1.00  1.37           H  
ATOM   2551 1HD  ARG A 174      33.947   5.538 -16.579  1.00  1.37           H  
ATOM   2552 2HD  ARG A 174      33.468   3.853 -16.283  1.00  1.37           H  
ATOM   2553  HE  ARG A 174      36.079   4.801 -17.371  1.00  1.37           H  
ATOM   2554 1HH1 ARG A 174      33.930   2.079 -16.789  1.00  1.37           H  
ATOM   2555 2HH1 ARG A 174      35.207   0.888 -16.964  1.00  1.37           H  
ATOM   2556 1HH2 ARG A 174      37.668   3.380 -17.535  1.00  1.37           H  
ATOM   2557 2HH2 ARG A 174      37.378   1.633 -17.383  1.00  1.37           H  
ATOM   2558  N   ALA A 175      31.031   7.260 -20.246  1.00  1.37           N  
ATOM   2559  CA  ALA A 175      29.634   7.631 -20.062  1.00  1.37           C  
ATOM   2560  C   ALA A 175      28.756   7.148 -21.220  1.00  1.37           C  
ATOM   2561  O   ALA A 175      27.587   6.819 -21.016  1.00  1.37           O  
ATOM   2562  CB  ALA A 175      29.518   9.138 -19.927  1.00  1.37           C  
ATOM   2563  H   ALA A 175      31.737   7.985 -20.261  1.00  1.37           H  
ATOM   2564  HA  ALA A 175      29.276   7.157 -19.147  1.00  1.37           H  
ATOM   2565 1HB  ALA A 175      28.476   9.412 -19.761  1.00  1.37           H  
ATOM   2566 2HB  ALA A 175      30.121   9.478 -19.085  1.00  1.37           H  
ATOM   2567 3HB  ALA A 175      29.875   9.611 -20.842  1.00  1.37           H  
ATOM   2568  N   THR A 176      29.313   7.129 -22.438  1.00  1.35           N  
ATOM   2569  CA  THR A 176      28.575   6.693 -23.614  1.00  1.35           C  
ATOM   2570  C   THR A 176      28.590   5.190 -23.699  1.00  1.35           C  
ATOM   2571  O   THR A 176      27.561   4.527 -23.854  1.00  1.35           O  
ATOM   2572  CB  THR A 176      29.220   7.213 -24.919  1.00  1.35           C  
ATOM   2573  OG1 THR A 176      29.209   8.650 -24.950  1.00  1.35           O  
ATOM   2574  CG2 THR A 176      28.504   6.637 -26.129  1.00  1.35           C  
ATOM   2575  H   THR A 176      30.295   7.357 -22.548  1.00  1.35           H  
ATOM   2576  HA  THR A 176      27.542   7.036 -23.540  1.00  1.35           H  
ATOM   2577  HB  THR A 176      30.259   6.883 -24.951  1.00  1.35           H  
ATOM   2578  HG1 THR A 176      29.665   8.952 -25.745  1.00  1.35           H  
ATOM   2579 1HG2 THR A 176      28.987   6.990 -27.037  1.00  1.35           H  
ATOM   2580 2HG2 THR A 176      28.546   5.546 -26.100  1.00  1.35           H  
ATOM   2581 3HG2 THR A 176      27.468   6.960 -26.109  1.00  1.35           H  
ATOM   2582  N   LEU A 177      29.782   4.645 -23.548  1.00  1.30           N  
ATOM   2583  CA  LEU A 177      30.013   3.233 -23.726  1.00  1.30           C  
ATOM   2584  C   LEU A 177      29.229   2.436 -22.680  1.00  1.30           C  
ATOM   2585  O   LEU A 177      28.645   1.393 -22.978  1.00  1.30           O  
ATOM   2586  CB  LEU A 177      31.519   3.015 -23.652  1.00  1.30           C  
ATOM   2587  CG  LEU A 177      32.286   3.720 -24.828  1.00  1.30           C  
ATOM   2588  CD1 LEU A 177      33.781   3.590 -24.617  1.00  1.30           C  
ATOM   2589  CD2 LEU A 177      31.841   3.160 -26.163  1.00  1.30           C  
ATOM   2590  H   LEU A 177      30.577   5.253 -23.350  1.00  1.30           H  
ATOM   2591  HA  LEU A 177      29.667   2.953 -24.714  1.00  1.30           H  
ATOM   2592 1HB  LEU A 177      31.885   3.429 -22.717  1.00  1.30           H  
ATOM   2593 2HB  LEU A 177      31.732   1.961 -23.674  1.00  1.30           H  
ATOM   2594  HG  LEU A 177      32.046   4.775 -24.817  1.00  1.30           H  
ATOM   2595 1HD1 LEU A 177      34.307   4.108 -25.414  1.00  1.30           H  
ATOM   2596 2HD1 LEU A 177      34.047   4.038 -23.662  1.00  1.30           H  
ATOM   2597 3HD1 LEU A 177      34.065   2.548 -24.618  1.00  1.30           H  
ATOM   2598 1HD2 LEU A 177      32.354   3.680 -26.957  1.00  1.30           H  
ATOM   2599 2HD2 LEU A 177      32.071   2.121 -26.222  1.00  1.30           H  
ATOM   2600 3HD2 LEU A 177      30.773   3.299 -26.282  1.00  1.30           H  
ATOM   2601  N   ALA A 178      29.130   2.999 -21.476  1.00  1.24           N  
ATOM   2602  CA  ALA A 178      28.394   2.432 -20.358  1.00  1.24           C  
ATOM   2603  C   ALA A 178      26.908   2.262 -20.655  1.00  1.24           C  
ATOM   2604  O   ALA A 178      26.234   1.471 -19.996  1.00  1.24           O  
ATOM   2605  CB  ALA A 178      28.544   3.302 -19.128  1.00  1.24           C  
ATOM   2606  H   ALA A 178      29.634   3.858 -21.298  1.00  1.24           H  
ATOM   2607  HA  ALA A 178      28.809   1.461 -20.149  1.00  1.24           H  
ATOM   2608 1HB  ALA A 178      28.010   2.845 -18.299  1.00  1.24           H  
ATOM   2609 2HB  ALA A 178      29.595   3.393 -18.877  1.00  1.24           H  
ATOM   2610 3HB  ALA A 178      28.128   4.291 -19.334  1.00  1.24           H  
ATOM   2611  N   SER A 179      26.359   3.049 -21.587  1.00  1.19           N  
ATOM   2612  CA  SER A 179      24.946   2.932 -21.875  1.00  1.19           C  
ATOM   2613  C   SER A 179      24.693   1.764 -22.815  1.00  1.19           C  
ATOM   2614  O   SER A 179      23.555   1.329 -22.975  1.00  1.19           O  
ATOM   2615  CB  SER A 179      24.409   4.212 -22.479  1.00  1.19           C  
ATOM   2616  OG  SER A 179      24.864   4.418 -23.798  1.00  1.19           O  
ATOM   2617  H   SER A 179      26.923   3.682 -22.147  1.00  1.19           H  
ATOM   2618  HA  SER A 179      24.418   2.744 -20.940  1.00  1.19           H  
ATOM   2619 1HB  SER A 179      23.351   4.178 -22.459  1.00  1.19           H  
ATOM   2620 2HB  SER A 179      24.722   5.053 -21.857  1.00  1.19           H  
ATOM   2621  HG  SER A 179      25.842   4.351 -23.763  1.00  1.19           H  
ATOM   2622  N   LEU A 180      25.752   1.247 -23.435  1.00  1.13           N  
ATOM   2623  CA  LEU A 180      25.641   0.182 -24.410  1.00  1.13           C  
ATOM   2624  C   LEU A 180      25.749  -1.114 -23.626  1.00  1.13           C  
ATOM   2625  O   LEU A 180      25.064  -2.103 -23.895  1.00  1.13           O  
ATOM   2626  CB  LEU A 180      26.786   0.314 -25.415  1.00  1.13           C  
ATOM   2627  CG  LEU A 180      26.879   1.671 -26.136  1.00  1.13           C  
ATOM   2628  CD1 LEU A 180      28.136   1.690 -26.991  1.00  1.13           C  
ATOM   2629  CD2 LEU A 180      25.614   1.925 -26.954  1.00  1.13           C  
ATOM   2630  H   LEU A 180      26.684   1.595 -23.222  1.00  1.13           H  
ATOM   2631  HA  LEU A 180      24.678   0.231 -24.912  1.00  1.13           H  
ATOM   2632 1HB  LEU A 180      27.731   0.126 -24.912  1.00  1.13           H  
ATOM   2633 2HB  LEU A 180      26.656  -0.436 -26.178  1.00  1.13           H  
ATOM   2634  HG  LEU A 180      26.974   2.468 -25.391  1.00  1.13           H  
ATOM   2635 1HD1 LEU A 180      28.228   2.655 -27.479  1.00  1.13           H  
ATOM   2636 2HD1 LEU A 180      29.003   1.518 -26.359  1.00  1.13           H  
ATOM   2637 3HD1 LEU A 180      28.099   0.928 -27.714  1.00  1.13           H  
ATOM   2638 1HD2 LEU A 180      25.706   2.881 -27.431  1.00  1.13           H  
ATOM   2639 2HD2 LEU A 180      25.481   1.171 -27.704  1.00  1.13           H  
ATOM   2640 3HD2 LEU A 180      24.752   1.932 -26.297  1.00  1.13           H  
ATOM   2641  N   GLY A 181      26.573  -1.065 -22.591  1.00  1.08           N  
ATOM   2642  CA  GLY A 181      26.762  -2.203 -21.704  1.00  1.08           C  
ATOM   2643  C   GLY A 181      27.812  -1.910 -20.657  1.00  1.08           C  
ATOM   2644  O   GLY A 181      28.391  -0.837 -20.637  1.00  1.08           O  
ATOM   2645  H   GLY A 181      27.121  -0.214 -22.452  1.00  1.08           H  
ATOM   2646 1HA  GLY A 181      25.818  -2.417 -21.203  1.00  1.08           H  
ATOM   2647 2HA  GLY A 181      27.023  -3.087 -22.257  1.00  1.08           H  
ATOM   2648  N   ASP A 182      28.058  -2.881 -19.793  1.00  1.03           N  
ATOM   2649  CA  ASP A 182      28.978  -2.766 -18.675  1.00  1.03           C  
ATOM   2650  C   ASP A 182      30.418  -2.944 -19.213  1.00  1.03           C  
ATOM   2651  O   ASP A 182      30.779  -4.040 -19.616  1.00  1.03           O  
ATOM   2652  CB  ASP A 182      28.591  -3.854 -17.646  1.00  1.03           C  
ATOM   2653  CG  ASP A 182      29.325  -3.832 -16.319  1.00  1.03           C  
ATOM   2654  OD1 ASP A 182      30.162  -3.003 -16.136  1.00  1.03           O  
ATOM   2655  OD2 ASP A 182      29.100  -4.706 -15.500  1.00  1.03           O  
ATOM   2656  H   ASP A 182      27.552  -3.751 -19.908  1.00  1.03           H  
ATOM   2657  HA  ASP A 182      28.831  -1.798 -18.214  1.00  1.03           H  
ATOM   2658 1HB  ASP A 182      27.520  -3.787 -17.439  1.00  1.03           H  
ATOM   2659 2HB  ASP A 182      28.750  -4.819 -18.097  1.00  1.03           H  
ATOM   2660  N   PRO A 183      31.241  -1.883 -19.307  1.00  0.98           N  
ATOM   2661  CA  PRO A 183      32.552  -1.897 -19.935  1.00  0.98           C  
ATOM   2662  C   PRO A 183      33.603  -2.607 -19.082  1.00  0.98           C  
ATOM   2663  O   PRO A 183      33.564  -2.562 -17.855  1.00  0.98           O  
ATOM   2664  CB  PRO A 183      32.886  -0.396 -20.012  1.00  0.98           C  
ATOM   2665  CG  PRO A 183      32.145   0.217 -18.847  1.00  0.98           C  
ATOM   2666  CD  PRO A 183      30.884  -0.605 -18.683  1.00  0.98           C  
ATOM   2667  HA  PRO A 183      32.482  -2.342 -20.925  1.00  0.98           H  
ATOM   2668 1HB  PRO A 183      33.975  -0.251 -19.974  1.00  0.98           H  
ATOM   2669 2HB  PRO A 183      32.541   0.015 -20.968  1.00  0.98           H  
ATOM   2670 1HG  PRO A 183      32.771   0.179 -17.945  1.00  0.98           H  
ATOM   2671 2HG  PRO A 183      31.934   1.278 -19.046  1.00  0.98           H  
ATOM   2672 1HD  PRO A 183      30.678  -0.756 -17.610  1.00  0.98           H  
ATOM   2673 2HD  PRO A 183      30.074  -0.124 -19.191  1.00  0.98           H  
ATOM   2674  N   ARG A 184      34.624  -3.139 -19.746  1.00  0.93           N  
ATOM   2675  CA  ARG A 184      35.771  -3.707 -19.049  1.00  0.93           C  
ATOM   2676  C   ARG A 184      37.049  -3.160 -19.648  1.00  0.93           C  
ATOM   2677  O   ARG A 184      37.207  -3.102 -20.868  1.00  0.93           O  
ATOM   2678  CB  ARG A 184      35.766  -5.226 -19.185  1.00  0.93           C  
ATOM   2679  CG  ARG A 184      34.584  -5.906 -18.533  1.00  0.93           C  
ATOM   2680  CD  ARG A 184      34.706  -5.843 -17.066  1.00  0.93           C  
ATOM   2681  NE  ARG A 184      33.625  -6.503 -16.408  1.00  0.93           N  
ATOM   2682  CZ  ARG A 184      32.496  -5.863 -16.070  1.00  0.93           C  
ATOM   2683  NH1 ARG A 184      32.396  -4.583 -16.328  1.00  0.93           N  
ATOM   2684  NH2 ARG A 184      31.497  -6.503 -15.478  1.00  0.93           N  
ATOM   2685  H   ARG A 184      34.557  -3.223 -20.754  1.00  0.93           H  
ATOM   2686  HA  ARG A 184      35.724  -3.434 -17.997  1.00  0.93           H  
ATOM   2687 1HB  ARG A 184      35.751  -5.471 -20.222  1.00  0.93           H  
ATOM   2688 2HB  ARG A 184      36.682  -5.640 -18.761  1.00  0.93           H  
ATOM   2689 1HG  ARG A 184      33.655  -5.419 -18.829  1.00  0.93           H  
ATOM   2690 2HG  ARG A 184      34.549  -6.953 -18.838  1.00  0.93           H  
ATOM   2691 1HD  ARG A 184      35.637  -6.308 -16.751  1.00  0.93           H  
ATOM   2692 2HD  ARG A 184      34.699  -4.796 -16.758  1.00  0.93           H  
ATOM   2693  HE  ARG A 184      33.705  -7.487 -16.206  1.00  0.93           H  
ATOM   2694 1HH1 ARG A 184      33.136  -4.057 -16.793  1.00  0.93           H  
ATOM   2695 2HH1 ARG A 184      31.559  -4.066 -16.069  1.00  0.93           H  
ATOM   2696 1HH2 ARG A 184      31.571  -7.484 -15.277  1.00  0.93           H  
ATOM   2697 2HH2 ARG A 184      30.634  -5.980 -15.234  1.00  0.93           H  
ATOM   2698  N   PHE A 185      37.995  -2.797 -18.793  1.00  0.89           N  
ATOM   2699  CA  PHE A 185      39.252  -2.281 -19.306  1.00  0.89           C  
ATOM   2700  C   PHE A 185      40.305  -3.349 -19.192  1.00  0.89           C  
ATOM   2701  O   PHE A 185      40.675  -3.755 -18.090  1.00  0.89           O  
ATOM   2702  CB  PHE A 185      39.720  -1.047 -18.554  1.00  0.89           C  
ATOM   2703  CG  PHE A 185      40.915  -0.425 -19.212  1.00  0.89           C  
ATOM   2704  CD1 PHE A 185      40.958  -0.317 -20.599  1.00  0.89           C  
ATOM   2705  CD2 PHE A 185      41.985   0.039 -18.479  1.00  0.89           C  
ATOM   2706  CE1 PHE A 185      42.030   0.248 -21.227  1.00  0.89           C  
ATOM   2707  CE2 PHE A 185      43.071   0.602 -19.111  1.00  0.89           C  
ATOM   2708  CZ  PHE A 185      43.090   0.710 -20.485  1.00  0.89           C  
ATOM   2709  H   PHE A 185      37.845  -2.868 -17.796  1.00  0.89           H  
ATOM   2710  HA  PHE A 185      39.136  -2.026 -20.363  1.00  0.89           H  
ATOM   2711 1HB  PHE A 185      38.928  -0.318 -18.505  1.00  0.89           H  
ATOM   2712 2HB  PHE A 185      39.988  -1.314 -17.534  1.00  0.89           H  
ATOM   2713  HD1 PHE A 185      40.115  -0.689 -21.190  1.00  0.89           H  
ATOM   2714  HD2 PHE A 185      41.964  -0.047 -17.392  1.00  0.89           H  
ATOM   2715  HE1 PHE A 185      42.046   0.329 -22.316  1.00  0.89           H  
ATOM   2716  HE2 PHE A 185      43.914   0.966 -18.525  1.00  0.89           H  
ATOM   2717  HZ  PHE A 185      43.950   1.157 -20.989  1.00  0.89           H  
ATOM   2718  N   LEU A 186      40.765  -3.826 -20.330  1.00  0.86           N  
ATOM   2719  CA  LEU A 186      41.718  -4.917 -20.332  1.00  0.86           C  
ATOM   2720  C   LEU A 186      43.168  -4.443 -20.230  1.00  0.86           C  
ATOM   2721  O   LEU A 186      44.057  -5.232 -19.916  1.00  0.86           O  
ATOM   2722  CB  LEU A 186      41.517  -5.733 -21.596  1.00  0.86           C  
ATOM   2723  CG  LEU A 186      40.127  -6.369 -21.741  1.00  0.86           C  
ATOM   2724  CD1 LEU A 186      40.049  -7.017 -23.062  1.00  0.86           C  
ATOM   2725  CD2 LEU A 186      39.889  -7.383 -20.639  1.00  0.86           C  
ATOM   2726  H   LEU A 186      40.415  -3.440 -21.213  1.00  0.86           H  
ATOM   2727  HA  LEU A 186      41.509  -5.552 -19.472  1.00  0.86           H  
ATOM   2728 1HB  LEU A 186      41.687  -5.087 -22.453  1.00  0.86           H  
ATOM   2729 2HB  LEU A 186      42.253  -6.531 -21.607  1.00  0.86           H  
ATOM   2730  HG  LEU A 186      39.360  -5.586 -21.692  1.00  0.86           H  
ATOM   2731 1HD1 LEU A 186      39.083  -7.455 -23.197  1.00  0.86           H  
ATOM   2732 2HD1 LEU A 186      40.218  -6.263 -23.814  1.00  0.86           H  
ATOM   2733 3HD1 LEU A 186      40.807  -7.791 -23.138  1.00  0.86           H  
ATOM   2734 1HD2 LEU A 186      38.905  -7.829 -20.751  1.00  0.86           H  
ATOM   2735 2HD2 LEU A 186      40.647  -8.161 -20.700  1.00  0.86           H  
ATOM   2736 3HD2 LEU A 186      39.950  -6.890 -19.666  1.00  0.86           H  
ATOM   2737  N   GLY A 187      43.412  -3.162 -20.483  1.00  0.82           N  
ATOM   2738  CA  GLY A 187      44.769  -2.634 -20.455  1.00  0.82           C  
ATOM   2739  C   GLY A 187      45.090  -1.739 -21.647  1.00  0.82           C  
ATOM   2740  O   GLY A 187      44.345  -1.690 -22.631  1.00  0.82           O  
ATOM   2741  H   GLY A 187      42.643  -2.545 -20.701  1.00  0.82           H  
ATOM   2742 1HA  GLY A 187      44.911  -2.074 -19.531  1.00  0.82           H  
ATOM   2743 2HA  GLY A 187      45.476  -3.461 -20.429  1.00  0.82           H  
ATOM   2744  N   ALA A 188      46.229  -1.051 -21.546  1.00  0.80           N  
ATOM   2745  CA  ALA A 188      46.722  -0.107 -22.550  1.00  0.80           C  
ATOM   2746  C   ALA A 188      46.953  -0.735 -23.923  1.00  0.80           C  
ATOM   2747  O   ALA A 188      46.936  -0.032 -24.927  1.00  0.80           O  
ATOM   2748  CB  ALA A 188      48.013   0.521 -22.075  1.00  0.80           C  
ATOM   2749  H   ALA A 188      46.776  -1.167 -20.706  1.00  0.80           H  
ATOM   2750  HA  ALA A 188      45.980   0.675 -22.658  1.00  0.80           H  
ATOM   2751 1HB  ALA A 188      48.351   1.259 -22.804  1.00  0.80           H  
ATOM   2752 2HB  ALA A 188      47.849   1.009 -21.115  1.00  0.80           H  
ATOM   2753 3HB  ALA A 188      48.769  -0.253 -21.967  1.00  0.80           H  
ATOM   2754  N   ASP A 189      47.266  -2.028 -23.974  1.00  0.77           N  
ATOM   2755  CA  ASP A 189      47.505  -2.672 -25.257  1.00  0.77           C  
ATOM   2756  C   ASP A 189      46.176  -2.878 -25.996  1.00  0.77           C  
ATOM   2757  O   ASP A 189      45.359  -3.695 -25.580  1.00  0.77           O  
ATOM   2758  CB  ASP A 189      48.265  -3.998 -25.112  1.00  0.77           C  
ATOM   2759  CG  ASP A 189      48.556  -4.683 -26.494  1.00  0.77           C  
ATOM   2760  OD1 ASP A 189      47.646  -4.734 -27.317  1.00  0.77           O  
ATOM   2761  OD2 ASP A 189      49.676  -5.085 -26.742  1.00  0.77           O  
ATOM   2762  H   ASP A 189      47.291  -2.562 -23.122  1.00  0.77           H  
ATOM   2763  HA  ASP A 189      48.159  -2.012 -25.802  1.00  0.77           H  
ATOM   2764 1HB  ASP A 189      49.214  -3.819 -24.606  1.00  0.77           H  
ATOM   2765 2HB  ASP A 189      47.692  -4.679 -24.491  1.00  0.77           H  
ATOM   2766  N   PRO A 190      45.965  -2.223 -27.147  1.00  0.75           N  
ATOM   2767  CA  PRO A 190      44.719  -2.161 -27.874  1.00  0.75           C  
ATOM   2768  C   PRO A 190      44.239  -3.481 -28.440  1.00  0.75           C  
ATOM   2769  O   PRO A 190      43.084  -3.586 -28.823  1.00  0.75           O  
ATOM   2770  CB  PRO A 190      45.034  -1.209 -29.003  1.00  0.75           C  
ATOM   2771  CG  PRO A 190      46.536  -1.334 -29.204  1.00  0.75           C  
ATOM   2772  CD  PRO A 190      47.091  -1.560 -27.847  1.00  0.75           C  
ATOM   2773  HA  PRO A 190      43.964  -1.720 -27.232  1.00  0.75           H  
ATOM   2774 1HB  PRO A 190      44.449  -1.510 -29.889  1.00  0.75           H  
ATOM   2775 2HB  PRO A 190      44.709  -0.191 -28.741  1.00  0.75           H  
ATOM   2776 1HG  PRO A 190      46.749  -2.160 -29.900  1.00  0.75           H  
ATOM   2777 2HG  PRO A 190      46.951  -0.429 -29.658  1.00  0.75           H  
ATOM   2778 1HD  PRO A 190      47.954  -2.236 -27.943  1.00  0.75           H  
ATOM   2779 2HD  PRO A 190      47.343  -0.600 -27.367  1.00  0.75           H  
ATOM   2780  N   THR A 191      45.094  -4.491 -28.514  1.00  0.75           N  
ATOM   2781  CA  THR A 191      44.677  -5.732 -29.144  1.00  0.75           C  
ATOM   2782  C   THR A 191      43.990  -6.676 -28.162  1.00  0.75           C  
ATOM   2783  O   THR A 191      43.469  -7.723 -28.560  1.00  0.75           O  
ATOM   2784  CB  THR A 191      45.887  -6.442 -29.780  1.00  0.75           C  
ATOM   2785  OG1 THR A 191      46.799  -6.871 -28.769  1.00  0.75           O  
ATOM   2786  CG2 THR A 191      46.631  -5.472 -30.690  1.00  0.75           C  
ATOM   2787  H   THR A 191      46.045  -4.426 -28.131  1.00  0.75           H  
ATOM   2788  HA  THR A 191      43.965  -5.505 -29.930  1.00  0.75           H  
ATOM   2789  HB  THR A 191      45.549  -7.284 -30.342  1.00  0.75           H  
ATOM   2790  HG1 THR A 191      47.162  -6.083 -28.295  1.00  0.75           H  
ATOM   2791 1HG2 THR A 191      47.480  -5.978 -31.137  1.00  0.75           H  
ATOM   2792 2HG2 THR A 191      45.991  -5.120 -31.459  1.00  0.75           H  
ATOM   2793 3HG2 THR A 191      46.984  -4.623 -30.101  1.00  0.75           H  
ATOM   2794  N   LEU A 192      43.966  -6.298 -26.880  1.00  0.75           N  
ATOM   2795  CA  LEU A 192      43.411  -7.173 -25.854  1.00  0.75           C  
ATOM   2796  C   LEU A 192      41.915  -7.480 -26.020  1.00  0.75           C  
ATOM   2797  O   LEU A 192      41.506  -8.622 -25.810  1.00  0.75           O  
ATOM   2798  CB  LEU A 192      43.673  -6.533 -24.495  1.00  0.75           C  
ATOM   2799  CG  LEU A 192      45.143  -6.513 -24.088  1.00  0.75           C  
ATOM   2800  CD1 LEU A 192      45.297  -5.688 -22.847  1.00  0.75           C  
ATOM   2801  CD2 LEU A 192      45.625  -7.923 -23.862  1.00  0.75           C  
ATOM   2802  H   LEU A 192      44.393  -5.410 -26.608  1.00  0.75           H  
ATOM   2803  HA  LEU A 192      43.953  -8.105 -25.888  1.00  0.75           H  
ATOM   2804 1HB  LEU A 192      43.329  -5.509 -24.511  1.00  0.75           H  
ATOM   2805 2HB  LEU A 192      43.125  -7.078 -23.741  1.00  0.75           H  
ATOM   2806  HG  LEU A 192      45.731  -6.051 -24.881  1.00  0.75           H  
ATOM   2807 1HD1 LEU A 192      46.341  -5.657 -22.555  1.00  0.75           H  
ATOM   2808 2HD1 LEU A 192      44.942  -4.674 -23.038  1.00  0.75           H  
ATOM   2809 3HD1 LEU A 192      44.718  -6.140 -22.063  1.00  0.75           H  
ATOM   2810 1HD2 LEU A 192      46.678  -7.905 -23.577  1.00  0.75           H  
ATOM   2811 2HD2 LEU A 192      45.039  -8.382 -23.066  1.00  0.75           H  
ATOM   2812 3HD2 LEU A 192      45.507  -8.491 -24.775  1.00  0.75           H  
ATOM   2813  N   ALA A 193      41.082  -6.528 -26.439  1.00  0.77           N  
ATOM   2814  CA  ALA A 193      39.651  -6.808 -26.629  1.00  0.77           C  
ATOM   2815  C   ALA A 193      39.446  -7.924 -27.638  1.00  0.77           C  
ATOM   2816  O   ALA A 193      38.596  -8.789 -27.459  1.00  0.77           O  
ATOM   2817  CB  ALA A 193      38.901  -5.565 -27.061  1.00  0.77           C  
ATOM   2818  H   ALA A 193      41.420  -5.581 -26.548  1.00  0.77           H  
ATOM   2819  HA  ALA A 193      39.239  -7.149 -25.685  1.00  0.77           H  
ATOM   2820 1HB  ALA A 193      37.847  -5.804 -27.167  1.00  0.77           H  
ATOM   2821 2HB  ALA A 193      39.024  -4.784 -26.311  1.00  0.77           H  
ATOM   2822 3HB  ALA A 193      39.290  -5.205 -28.023  1.00  0.77           H  
ATOM   2823  N   VAL A 194      40.265  -7.951 -28.685  1.00  0.82           N  
ATOM   2824  CA  VAL A 194      40.153  -9.024 -29.654  1.00  0.82           C  
ATOM   2825  C   VAL A 194      40.680 -10.328 -29.100  1.00  0.82           C  
ATOM   2826  O   VAL A 194      40.047 -11.372 -29.261  1.00  0.82           O  
ATOM   2827  CB  VAL A 194      40.888  -8.710 -30.958  1.00  0.82           C  
ATOM   2828  CG1 VAL A 194      40.899  -9.935 -31.809  1.00  0.82           C  
ATOM   2829  CG2 VAL A 194      40.150  -7.623 -31.700  1.00  0.82           C  
ATOM   2830  H   VAL A 194      40.964  -7.230 -28.796  1.00  0.82           H  
ATOM   2831  HA  VAL A 194      39.100  -9.151 -29.897  1.00  0.82           H  
ATOM   2832  HB  VAL A 194      41.917  -8.410 -30.751  1.00  0.82           H  
ATOM   2833 1HG1 VAL A 194      41.397  -9.711 -32.729  1.00  0.82           H  
ATOM   2834 2HG1 VAL A 194      41.421 -10.744 -31.299  1.00  0.82           H  
ATOM   2835 3HG1 VAL A 194      39.876 -10.242 -32.019  1.00  0.82           H  
ATOM   2836 1HG2 VAL A 194      40.647  -7.426 -32.640  1.00  0.82           H  
ATOM   2837 2HG2 VAL A 194      39.131  -7.947 -31.905  1.00  0.82           H  
ATOM   2838 3HG2 VAL A 194      40.118  -6.707 -31.104  1.00  0.82           H  
ATOM   2839  N   LEU A 195      41.831 -10.287 -28.439  1.00  0.89           N  
ATOM   2840  CA  LEU A 195      42.415 -11.511 -27.915  1.00  0.89           C  
ATOM   2841  C   LEU A 195      41.515 -12.170 -26.868  1.00  0.89           C  
ATOM   2842  O   LEU A 195      41.325 -13.392 -26.878  1.00  0.89           O  
ATOM   2843  CB  LEU A 195      43.766 -11.159 -27.289  1.00  0.89           C  
ATOM   2844  CG  LEU A 195      44.848 -10.737 -28.284  1.00  0.89           C  
ATOM   2845  CD1 LEU A 195      46.043 -10.168 -27.539  1.00  0.89           C  
ATOM   2846  CD2 LEU A 195      45.252 -11.939 -29.096  1.00  0.89           C  
ATOM   2847  H   LEU A 195      42.321  -9.397 -28.323  1.00  0.89           H  
ATOM   2848  HA  LEU A 195      42.563 -12.207 -28.739  1.00  0.89           H  
ATOM   2849 1HB  LEU A 195      43.618 -10.341 -26.591  1.00  0.89           H  
ATOM   2850 2HB  LEU A 195      44.133 -12.020 -26.736  1.00  0.89           H  
ATOM   2851  HG  LEU A 195      44.462  -9.966 -28.942  1.00  0.89           H  
ATOM   2852 1HD1 LEU A 195      46.807  -9.866 -28.258  1.00  0.89           H  
ATOM   2853 2HD1 LEU A 195      45.733  -9.299 -26.970  1.00  0.89           H  
ATOM   2854 3HD1 LEU A 195      46.452 -10.919 -26.868  1.00  0.89           H  
ATOM   2855 1HD2 LEU A 195      46.023 -11.648 -29.797  1.00  0.89           H  
ATOM   2856 2HD2 LEU A 195      45.642 -12.710 -28.431  1.00  0.89           H  
ATOM   2857 3HD2 LEU A 195      44.387 -12.326 -29.635  1.00  0.89           H  
ATOM   2858  N   TYR A 196      40.938 -11.358 -25.982  1.00  0.99           N  
ATOM   2859  CA  TYR A 196      40.063 -11.873 -24.947  1.00  0.99           C  
ATOM   2860  C   TYR A 196      38.733 -12.309 -25.543  1.00  0.99           C  
ATOM   2861  O   TYR A 196      38.261 -13.404 -25.242  1.00  0.99           O  
ATOM   2862  CB  TYR A 196      39.937 -10.872 -23.798  1.00  0.99           C  
ATOM   2863  CG  TYR A 196      39.093 -11.349 -22.629  1.00  0.99           C  
ATOM   2864  CD1 TYR A 196      39.354 -12.569 -22.034  1.00  0.99           C  
ATOM   2865  CD2 TYR A 196      38.123 -10.542 -22.109  1.00  0.99           C  
ATOM   2866  CE1 TYR A 196      38.611 -12.976 -20.943  1.00  0.99           C  
ATOM   2867  CE2 TYR A 196      37.384 -10.931 -21.024  1.00  0.99           C  
ATOM   2868  CZ  TYR A 196      37.619 -12.144 -20.440  1.00  0.99           C  
ATOM   2869  OH  TYR A 196      36.879 -12.534 -19.350  1.00  0.99           O  
ATOM   2870  H   TYR A 196      41.127 -10.362 -26.017  1.00  0.99           H  
ATOM   2871  HA  TYR A 196      40.529 -12.763 -24.526  1.00  0.99           H  
ATOM   2872 1HB  TYR A 196      40.932 -10.624 -23.427  1.00  0.99           H  
ATOM   2873 2HB  TYR A 196      39.504  -9.947 -24.177  1.00  0.99           H  
ATOM   2874  HD1 TYR A 196      40.139 -13.210 -22.428  1.00  0.99           H  
ATOM   2875  HD2 TYR A 196      37.951  -9.594 -22.551  1.00  0.99           H  
ATOM   2876  HE1 TYR A 196      38.808 -13.940 -20.480  1.00  0.99           H  
ATOM   2877  HE2 TYR A 196      36.615 -10.279 -20.623  1.00  0.99           H  
ATOM   2878  HH  TYR A 196      36.283 -11.823 -19.100  1.00  0.99           H  
ATOM   2879  N   ASN A 197      38.130 -11.493 -26.422  1.00  1.11           N  
ATOM   2880  CA  ASN A 197      36.864 -11.894 -27.026  1.00  1.11           C  
ATOM   2881  C   ASN A 197      37.046 -13.187 -27.811  1.00  1.11           C  
ATOM   2882  O   ASN A 197      36.190 -14.070 -27.763  1.00  1.11           O  
ATOM   2883  CB  ASN A 197      36.318 -10.801 -27.922  1.00  1.11           C  
ATOM   2884  CG  ASN A 197      34.931 -11.058 -28.425  1.00  1.11           C  
ATOM   2885  OD1 ASN A 197      33.971 -11.187 -27.653  1.00  1.11           O  
ATOM   2886  ND2 ASN A 197      34.799 -11.111 -29.721  1.00  1.11           N  
ATOM   2887  H   ASN A 197      38.522 -10.589 -26.678  1.00  1.11           H  
ATOM   2888  HA  ASN A 197      36.145 -12.085 -26.237  1.00  1.11           H  
ATOM   2889 1HB  ASN A 197      36.315  -9.877 -27.399  1.00  1.11           H  
ATOM   2890 2HB  ASN A 197      36.985 -10.677 -28.779  1.00  1.11           H  
ATOM   2891 1HD2 ASN A 197      33.896 -11.261 -30.125  1.00  1.11           H  
ATOM   2892 2HD2 ASN A 197      35.601 -10.996 -30.304  1.00  1.11           H  
ATOM   2893  N   THR A 198      38.193 -13.334 -28.485  1.00  1.28           N  
ATOM   2894  CA  THR A 198      38.474 -14.535 -29.246  1.00  1.28           C  
ATOM   2895  C   THR A 198      38.533 -15.732 -28.321  1.00  1.28           C  
ATOM   2896  O   THR A 198      37.908 -16.756 -28.598  1.00  1.28           O  
ATOM   2897  CB  THR A 198      39.799 -14.422 -30.014  1.00  1.28           C  
ATOM   2898  OG1 THR A 198      39.724 -13.350 -30.958  1.00  1.28           O  
ATOM   2899  CG2 THR A 198      40.078 -15.706 -30.727  1.00  1.28           C  
ATOM   2900  H   THR A 198      38.878 -12.582 -28.507  1.00  1.28           H  
ATOM   2901  HA  THR A 198      37.671 -14.693 -29.963  1.00  1.28           H  
ATOM   2902  HB  THR A 198      40.608 -14.216 -29.312  1.00  1.28           H  
ATOM   2903  HG1 THR A 198      39.663 -12.504 -30.469  1.00  1.28           H  
ATOM   2904 1HG2 THR A 198      41.020 -15.628 -31.264  1.00  1.28           H  
ATOM   2905 2HG2 THR A 198      40.141 -16.511 -29.994  1.00  1.28           H  
ATOM   2906 3HG2 THR A 198      39.273 -15.914 -31.429  1.00  1.28           H  
ATOM   2907  N   ALA A 199      39.251 -15.603 -27.199  1.00  1.51           N  
ATOM   2908  CA  ALA A 199      39.338 -16.705 -26.257  1.00  1.51           C  
ATOM   2909  C   ALA A 199      37.962 -17.088 -25.738  1.00  1.51           C  
ATOM   2910  O   ALA A 199      37.629 -18.272 -25.647  1.00  1.51           O  
ATOM   2911  CB  ALA A 199      40.221 -16.319 -25.086  1.00  1.51           C  
ATOM   2912  H   ALA A 199      39.767 -14.740 -27.013  1.00  1.51           H  
ATOM   2913  HA  ALA A 199      39.766 -17.562 -26.776  1.00  1.51           H  
ATOM   2914 1HB  ALA A 199      40.296 -17.155 -24.393  1.00  1.51           H  
ATOM   2915 2HB  ALA A 199      41.213 -16.055 -25.453  1.00  1.51           H  
ATOM   2916 3HB  ALA A 199      39.784 -15.460 -24.575  1.00  1.51           H  
ATOM   2917  N   LEU A 200      37.129 -16.088 -25.459  1.00  1.79           N  
ATOM   2918  CA  LEU A 200      35.801 -16.366 -24.953  1.00  1.79           C  
ATOM   2919  C   LEU A 200      34.969 -17.092 -25.997  1.00  1.79           C  
ATOM   2920  O   LEU A 200      34.280 -18.067 -25.677  1.00  1.79           O  
ATOM   2921  CB  LEU A 200      35.138 -15.057 -24.552  1.00  1.79           C  
ATOM   2922  CG  LEU A 200      35.764 -14.359 -23.347  1.00  1.79           C  
ATOM   2923  CD1 LEU A 200      35.153 -13.026 -23.215  1.00  1.79           C  
ATOM   2924  CD2 LEU A 200      35.547 -15.176 -22.108  1.00  1.79           C  
ATOM   2925  H   LEU A 200      37.443 -15.123 -25.559  1.00  1.79           H  
ATOM   2926  HA  LEU A 200      35.886 -16.999 -24.082  1.00  1.79           H  
ATOM   2927 1HB  LEU A 200      35.188 -14.371 -25.394  1.00  1.79           H  
ATOM   2928 2HB  LEU A 200      34.092 -15.247 -24.326  1.00  1.79           H  
ATOM   2929  HG  LEU A 200      36.827 -14.235 -23.502  1.00  1.79           H  
ATOM   2930 1HD1 LEU A 200      35.579 -12.516 -22.378  1.00  1.79           H  
ATOM   2931 2HD1 LEU A 200      35.332 -12.450 -24.116  1.00  1.79           H  
ATOM   2932 3HD1 LEU A 200      34.085 -13.144 -23.063  1.00  1.79           H  
ATOM   2933 1HD2 LEU A 200      35.995 -14.665 -21.254  1.00  1.79           H  
ATOM   2934 2HD2 LEU A 200      34.480 -15.301 -21.936  1.00  1.79           H  
ATOM   2935 3HD2 LEU A 200      36.011 -16.143 -22.232  1.00  1.79           H  
ATOM   2936  N   LEU A 201      35.086 -16.671 -27.256  1.00  2.13           N  
ATOM   2937  CA  LEU A 201      34.372 -17.320 -28.337  1.00  2.13           C  
ATOM   2938  C   LEU A 201      34.864 -18.730 -28.573  1.00  2.13           C  
ATOM   2939  O   LEU A 201      34.064 -19.626 -28.807  1.00  2.13           O  
ATOM   2940  CB  LEU A 201      34.501 -16.513 -29.621  1.00  2.13           C  
ATOM   2941  CG  LEU A 201      33.750 -15.198 -29.640  1.00  2.13           C  
ATOM   2942  CD1 LEU A 201      34.135 -14.426 -30.877  1.00  2.13           C  
ATOM   2943  CD2 LEU A 201      32.266 -15.492 -29.613  1.00  2.13           C  
ATOM   2944  H   LEU A 201      35.664 -15.855 -27.460  1.00  2.13           H  
ATOM   2945  HA  LEU A 201      33.320 -17.363 -28.065  1.00  2.13           H  
ATOM   2946 1HB  LEU A 201      35.557 -16.292 -29.779  1.00  2.13           H  
ATOM   2947 2HB  LEU A 201      34.153 -17.113 -30.443  1.00  2.13           H  
ATOM   2948  HG  LEU A 201      34.014 -14.602 -28.769  1.00  2.13           H  
ATOM   2949 1HD1 LEU A 201      33.596 -13.482 -30.896  1.00  2.13           H  
ATOM   2950 2HD1 LEU A 201      35.209 -14.233 -30.859  1.00  2.13           H  
ATOM   2951 3HD1 LEU A 201      33.883 -15.006 -31.762  1.00  2.13           H  
ATOM   2952 1HD2 LEU A 201      31.710 -14.556 -29.625  1.00  2.13           H  
ATOM   2953 2HD2 LEU A 201      31.999 -16.088 -30.485  1.00  2.13           H  
ATOM   2954 3HD2 LEU A 201      32.026 -16.046 -28.705  1.00  2.13           H  
ATOM   2955  N   HIS A 202      36.170 -18.966 -28.470  1.00  2.50           N  
ATOM   2956  CA  HIS A 202      36.666 -20.315 -28.698  1.00  2.50           C  
ATOM   2957  C   HIS A 202      36.189 -21.262 -27.608  1.00  2.50           C  
ATOM   2958  O   HIS A 202      35.792 -22.396 -27.890  1.00  2.50           O  
ATOM   2959  CB  HIS A 202      38.193 -20.346 -28.792  1.00  2.50           C  
ATOM   2960  CG  HIS A 202      38.719 -19.771 -30.070  1.00  2.50           C  
ATOM   2961  ND1 HIS A 202      40.066 -19.564 -30.300  1.00  2.50           N  
ATOM   2962  CD2 HIS A 202      38.077 -19.355 -31.186  1.00  2.50           C  
ATOM   2963  CE1 HIS A 202      40.228 -19.056 -31.508  1.00  2.50           C  
ATOM   2964  NE2 HIS A 202      39.038 -18.917 -32.065  1.00  2.50           N  
ATOM   2965  H   HIS A 202      36.816 -18.203 -28.276  1.00  2.50           H  
ATOM   2966  HA  HIS A 202      36.275 -20.684 -29.643  1.00  2.50           H  
ATOM   2967 1HB  HIS A 202      38.613 -19.770 -27.963  1.00  2.50           H  
ATOM   2968 2HB  HIS A 202      38.547 -21.370 -28.698  1.00  2.50           H  
ATOM   2969  HD2 HIS A 202      37.000 -19.367 -31.355  1.00  2.50           H  
ATOM   2970  HE1 HIS A 202      41.180 -18.790 -31.964  1.00  2.50           H  
ATOM   2971  HE2 HIS A 202      38.857 -18.548 -32.987  1.00  2.50           H  
ATOM   2972  N   MET A 203      36.176 -20.796 -26.359  1.00  2.85           N  
ATOM   2973  CA  MET A 203      35.694 -21.639 -25.276  1.00  2.85           C  
ATOM   2974  C   MET A 203      34.199 -21.895 -25.461  1.00  2.85           C  
ATOM   2975  O   MET A 203      33.713 -23.017 -25.255  1.00  2.85           O  
ATOM   2976  CB  MET A 203      36.004 -20.973 -23.941  1.00  2.85           C  
ATOM   2977  CG  MET A 203      37.499 -20.968 -23.598  1.00  2.85           C  
ATOM   2978  SD  MET A 203      37.853 -20.367 -21.944  1.00  2.85           S  
ATOM   2979  CE  MET A 203      37.570 -18.626 -22.203  1.00  2.85           C  
ATOM   2980  H   MET A 203      36.524 -19.856 -26.155  1.00  2.85           H  
ATOM   2981  HA  MET A 203      36.208 -22.597 -25.321  1.00  2.85           H  
ATOM   2982 1HB  MET A 203      35.668 -19.932 -23.975  1.00  2.85           H  
ATOM   2983 2HB  MET A 203      35.461 -21.473 -23.141  1.00  2.85           H  
ATOM   2984 1HG  MET A 203      37.890 -21.978 -23.688  1.00  2.85           H  
ATOM   2985 2HG  MET A 203      38.027 -20.340 -24.310  1.00  2.85           H  
ATOM   2986 1HE  MET A 203      37.744 -18.082 -21.276  1.00  2.85           H  
ATOM   2987 2HE  MET A 203      38.240 -18.256 -22.977  1.00  2.85           H  
ATOM   2988 3HE  MET A 203      36.542 -18.488 -22.517  1.00  2.85           H  
ATOM   2989  N   MET A 204      33.471 -20.864 -25.909  1.00  3.12           N  
ATOM   2990  CA  MET A 204      32.049 -20.989 -26.175  1.00  3.12           C  
ATOM   2991  C   MET A 204      31.795 -22.011 -27.267  1.00  3.12           C  
ATOM   2992  O   MET A 204      30.976 -22.910 -27.099  1.00  3.12           O  
ATOM   2993  CB  MET A 204      31.472 -19.661 -26.629  1.00  3.12           C  
ATOM   2994  CG  MET A 204      30.010 -19.695 -26.944  1.00  3.12           C  
ATOM   2995  SD  MET A 204      29.489 -18.203 -27.757  1.00  3.12           S  
ATOM   2996  CE  MET A 204      30.265 -18.523 -29.325  1.00  3.12           C  
ATOM   2997  H   MET A 204      33.906 -19.951 -26.042  1.00  3.12           H  
ATOM   2998  HA  MET A 204      31.548 -21.322 -25.268  1.00  3.12           H  
ATOM   2999 1HB  MET A 204      31.651 -18.903 -25.868  1.00  3.12           H  
ATOM   3000 2HB  MET A 204      31.977 -19.338 -27.526  1.00  3.12           H  
ATOM   3001 1HG  MET A 204      29.812 -20.535 -27.599  1.00  3.12           H  
ATOM   3002 2HG  MET A 204      29.430 -19.821 -26.032  1.00  3.12           H  
ATOM   3003 1HE  MET A 204      30.064 -17.702 -30.011  1.00  3.12           H  
ATOM   3004 2HE  MET A 204      31.346 -18.633 -29.190  1.00  3.12           H  
ATOM   3005 3HE  MET A 204      29.862 -19.443 -29.734  1.00  3.12           H  
ATOM   3006  N   TYR A 205      32.502 -21.887 -28.388  1.00  3.24           N  
ATOM   3007  CA  TYR A 205      32.294 -22.791 -29.503  1.00  3.24           C  
ATOM   3008  C   TYR A 205      32.653 -24.212 -29.123  1.00  3.24           C  
ATOM   3009  O   TYR A 205      31.943 -25.147 -29.486  1.00  3.24           O  
ATOM   3010  CB  TYR A 205      33.083 -22.339 -30.730  1.00  3.24           C  
ATOM   3011  CG  TYR A 205      32.486 -21.115 -31.425  1.00  3.24           C  
ATOM   3012  CD1 TYR A 205      33.256 -19.975 -31.641  1.00  3.24           C  
ATOM   3013  CD2 TYR A 205      31.161 -21.138 -31.837  1.00  3.24           C  
ATOM   3014  CE1 TYR A 205      32.705 -18.871 -32.264  1.00  3.24           C  
ATOM   3015  CE2 TYR A 205      30.611 -20.032 -32.463  1.00  3.24           C  
ATOM   3016  CZ  TYR A 205      31.381 -18.902 -32.674  1.00  3.24           C  
ATOM   3017  OH  TYR A 205      30.834 -17.801 -33.297  1.00  3.24           O  
ATOM   3018  H   TYR A 205      33.178 -21.136 -28.476  1.00  3.24           H  
ATOM   3019  HA  TYR A 205      31.238 -22.775 -29.760  1.00  3.24           H  
ATOM   3020 1HB  TYR A 205      34.105 -22.093 -30.426  1.00  3.24           H  
ATOM   3021 2HB  TYR A 205      33.140 -23.153 -31.451  1.00  3.24           H  
ATOM   3022  HD1 TYR A 205      34.296 -19.954 -31.319  1.00  3.24           H  
ATOM   3023  HD2 TYR A 205      30.554 -22.027 -31.667  1.00  3.24           H  
ATOM   3024  HE1 TYR A 205      33.309 -17.983 -32.434  1.00  3.24           H  
ATOM   3025  HE2 TYR A 205      29.570 -20.052 -32.787  1.00  3.24           H  
ATOM   3026  HH  TYR A 205      31.494 -17.106 -33.356  1.00  3.24           H  
ATOM   3027  N   ALA A 206      33.733 -24.399 -28.363  1.00  3.21           N  
ATOM   3028  CA  ALA A 206      34.095 -25.741 -27.936  1.00  3.21           C  
ATOM   3029  C   ALA A 206      32.977 -26.336 -27.085  1.00  3.21           C  
ATOM   3030  O   ALA A 206      32.600 -27.504 -27.254  1.00  3.21           O  
ATOM   3031  CB  ALA A 206      35.392 -25.706 -27.152  1.00  3.21           C  
ATOM   3032  H   ALA A 206      34.321 -23.610 -28.091  1.00  3.21           H  
ATOM   3033  HA  ALA A 206      34.221 -26.362 -28.823  1.00  3.21           H  
ATOM   3034 1HB  ALA A 206      35.664 -26.714 -26.847  1.00  3.21           H  
ATOM   3035 2HB  ALA A 206      36.181 -25.284 -27.775  1.00  3.21           H  
ATOM   3036 3HB  ALA A 206      35.257 -25.081 -26.269  1.00  3.21           H  
ATOM   3037  N   THR A 207      32.402 -25.502 -26.217  1.00  3.04           N  
ATOM   3038  CA  THR A 207      31.321 -25.917 -25.353  1.00  3.04           C  
ATOM   3039  C   THR A 207      30.098 -26.298 -26.177  1.00  3.04           C  
ATOM   3040  O   THR A 207      29.488 -27.353 -25.956  1.00  3.04           O  
ATOM   3041  CB  THR A 207      30.973 -24.792 -24.370  1.00  3.04           C  
ATOM   3042  OG1 THR A 207      32.115 -24.505 -23.543  1.00  3.04           O  
ATOM   3043  CG2 THR A 207      29.831 -25.202 -23.550  1.00  3.04           C  
ATOM   3044  H   THR A 207      32.758 -24.550 -26.115  1.00  3.04           H  
ATOM   3045  HA  THR A 207      31.642 -26.791 -24.788  1.00  3.04           H  
ATOM   3046  HB  THR A 207      30.705 -23.898 -24.908  1.00  3.04           H  
ATOM   3047  HG1 THR A 207      32.814 -24.086 -24.107  1.00  3.04           H  
ATOM   3048 1HG2 THR A 207      29.576 -24.413 -22.846  1.00  3.04           H  
ATOM   3049 2HG2 THR A 207      28.990 -25.397 -24.203  1.00  3.04           H  
ATOM   3050 3HG2 THR A 207      30.099 -26.099 -23.023  1.00  3.04           H  
ATOM   3051  N   LEU A 208      29.763 -25.452 -27.152  1.00  2.79           N  
ATOM   3052  CA  LEU A 208      28.617 -25.688 -28.006  1.00  2.79           C  
ATOM   3053  C   LEU A 208      28.812 -26.953 -28.815  1.00  2.79           C  
ATOM   3054  O   LEU A 208      27.875 -27.732 -28.963  1.00  2.79           O  
ATOM   3055  CB  LEU A 208      28.403 -24.496 -28.939  1.00  2.79           C  
ATOM   3056  CG  LEU A 208      27.937 -23.205 -28.249  1.00  2.79           C  
ATOM   3057  CD1 LEU A 208      27.957 -22.055 -29.260  1.00  2.79           C  
ATOM   3058  CD2 LEU A 208      26.555 -23.430 -27.668  1.00  2.79           C  
ATOM   3059  H   LEU A 208      30.312 -24.604 -27.276  1.00  2.79           H  
ATOM   3060  HA  LEU A 208      27.735 -25.806 -27.381  1.00  2.79           H  
ATOM   3061 1HB  LEU A 208      29.342 -24.287 -29.445  1.00  2.79           H  
ATOM   3062 2HB  LEU A 208      27.662 -24.769 -29.689  1.00  2.79           H  
ATOM   3063  HG  LEU A 208      28.612 -22.955 -27.446  1.00  2.79           H  
ATOM   3064 1HD1 LEU A 208      27.636 -21.136 -28.770  1.00  2.79           H  
ATOM   3065 2HD1 LEU A 208      28.966 -21.925 -29.640  1.00  2.79           H  
ATOM   3066 3HD1 LEU A 208      27.284 -22.281 -30.083  1.00  2.79           H  
ATOM   3067 1HD2 LEU A 208      26.219 -22.521 -27.167  1.00  2.79           H  
ATOM   3068 2HD2 LEU A 208      25.858 -23.684 -28.466  1.00  2.79           H  
ATOM   3069 3HD2 LEU A 208      26.596 -24.248 -26.946  1.00  2.79           H  
ATOM   3070  N   ASN A 209      30.035 -27.200 -29.292  1.00  2.52           N  
ATOM   3071  CA  ASN A 209      30.307 -28.400 -30.066  1.00  2.52           C  
ATOM   3072  C   ASN A 209      30.046 -29.621 -29.198  1.00  2.52           C  
ATOM   3073  O   ASN A 209      29.481 -30.613 -29.660  1.00  2.52           O  
ATOM   3074  CB  ASN A 209      31.729 -28.381 -30.585  1.00  2.52           C  
ATOM   3075  CG  ASN A 209      31.922 -27.384 -31.692  1.00  2.52           C  
ATOM   3076  OD1 ASN A 209      30.967 -26.968 -32.362  1.00  2.52           O  
ATOM   3077  ND2 ASN A 209      33.150 -26.980 -31.896  1.00  2.52           N  
ATOM   3078  H   ASN A 209      30.783 -26.524 -29.150  1.00  2.52           H  
ATOM   3079  HA  ASN A 209      29.624 -28.438 -30.911  1.00  2.52           H  
ATOM   3080 1HB  ASN A 209      32.410 -28.143 -29.771  1.00  2.52           H  
ATOM   3081 2HB  ASN A 209      31.994 -29.363 -30.960  1.00  2.52           H  
ATOM   3082 1HD2 ASN A 209      33.343 -26.313 -32.614  1.00  2.52           H  
ATOM   3083 2HD2 ASN A 209      33.892 -27.331 -31.329  1.00  2.52           H  
ATOM   3084  N   GLY A 210      30.383 -29.516 -27.911  1.00  2.26           N  
ATOM   3085  CA  GLY A 210      30.126 -30.581 -26.956  1.00  2.26           C  
ATOM   3086  C   GLY A 210      28.634 -30.895 -26.925  1.00  2.26           C  
ATOM   3087  O   GLY A 210      28.226 -32.048 -27.115  1.00  2.26           O  
ATOM   3088  H   GLY A 210      30.873 -28.677 -27.593  1.00  2.26           H  
ATOM   3089 1HA  GLY A 210      30.690 -31.470 -27.226  1.00  2.26           H  
ATOM   3090 2HA  GLY A 210      30.459 -30.262 -25.968  1.00  2.26           H  
ATOM   3091  N   TYR A 211      27.814 -29.860 -26.695  1.00  2.02           N  
ATOM   3092  CA  TYR A 211      26.363 -30.042 -26.639  1.00  2.02           C  
ATOM   3093  C   TYR A 211      25.800 -30.567 -27.961  1.00  2.02           C  
ATOM   3094  O   TYR A 211      24.925 -31.433 -27.964  1.00  2.02           O  
ATOM   3095  CB  TYR A 211      25.652 -28.712 -26.327  1.00  2.02           C  
ATOM   3096  CG  TYR A 211      25.632 -28.218 -24.865  1.00  2.02           C  
ATOM   3097  CD1 TYR A 211      26.523 -27.240 -24.456  1.00  2.02           C  
ATOM   3098  CD2 TYR A 211      24.674 -28.692 -23.963  1.00  2.02           C  
ATOM   3099  CE1 TYR A 211      26.480 -26.748 -23.167  1.00  2.02           C  
ATOM   3100  CE2 TYR A 211      24.633 -28.182 -22.671  1.00  2.02           C  
ATOM   3101  CZ  TYR A 211      25.540 -27.212 -22.281  1.00  2.02           C  
ATOM   3102  OH  TYR A 211      25.515 -26.690 -21.008  1.00  2.02           O  
ATOM   3103  H   TYR A 211      28.232 -28.935 -26.552  1.00  2.02           H  
ATOM   3104  HA  TYR A 211      26.135 -30.770 -25.861  1.00  2.02           H  
ATOM   3105 1HB  TYR A 211      26.119 -27.928 -26.929  1.00  2.02           H  
ATOM   3106 2HB  TYR A 211      24.619 -28.786 -26.665  1.00  2.02           H  
ATOM   3107  HD1 TYR A 211      27.254 -26.858 -25.157  1.00  2.02           H  
ATOM   3108  HD2 TYR A 211      23.954 -29.447 -24.276  1.00  2.02           H  
ATOM   3109  HE1 TYR A 211      27.180 -25.982 -22.852  1.00  2.02           H  
ATOM   3110  HE2 TYR A 211      23.882 -28.538 -21.965  1.00  2.02           H  
ATOM   3111  HH  TYR A 211      24.898 -27.189 -20.469  1.00  2.02           H  
ATOM   3112  N   LEU A 212      26.286 -30.049 -29.089  1.00  1.82           N  
ATOM   3113  CA  LEU A 212      25.767 -30.444 -30.398  1.00  1.82           C  
ATOM   3114  C   LEU A 212      26.051 -31.900 -30.733  1.00  1.82           C  
ATOM   3115  O   LEU A 212      25.181 -32.614 -31.244  1.00  1.82           O  
ATOM   3116  CB  LEU A 212      26.374 -29.539 -31.468  1.00  1.82           C  
ATOM   3117  CG  LEU A 212      25.899 -28.078 -31.436  1.00  1.82           C  
ATOM   3118  CD1 LEU A 212      26.760 -27.248 -32.377  1.00  1.82           C  
ATOM   3119  CD2 LEU A 212      24.440 -28.027 -31.836  1.00  1.82           C  
ATOM   3120  H   LEU A 212      27.012 -29.338 -29.038  1.00  1.82           H  
ATOM   3121  HA  LEU A 212      24.688 -30.299 -30.389  1.00  1.82           H  
ATOM   3122 1HB  LEU A 212      27.455 -29.538 -31.336  1.00  1.82           H  
ATOM   3123 2HB  LEU A 212      26.148 -29.952 -32.448  1.00  1.82           H  
ATOM   3124  HG  LEU A 212      25.999 -27.678 -30.437  1.00  1.82           H  
ATOM   3125 1HD1 LEU A 212      26.429 -26.211 -32.353  1.00  1.82           H  
ATOM   3126 2HD1 LEU A 212      27.802 -27.300 -32.056  1.00  1.82           H  
ATOM   3127 3HD1 LEU A 212      26.672 -27.635 -33.390  1.00  1.82           H  
ATOM   3128 1HD2 LEU A 212      24.092 -26.995 -31.812  1.00  1.82           H  
ATOM   3129 2HD2 LEU A 212      24.325 -28.426 -32.844  1.00  1.82           H  
ATOM   3130 3HD2 LEU A 212      23.853 -28.626 -31.138  1.00  1.82           H  
ATOM   3131  N   GLN A 213      27.251 -32.357 -30.403  1.00  1.65           N  
ATOM   3132  CA  GLN A 213      27.633 -33.727 -30.679  1.00  1.65           C  
ATOM   3133  C   GLN A 213      26.890 -34.666 -29.766  1.00  1.65           C  
ATOM   3134  O   GLN A 213      26.361 -35.689 -30.206  1.00  1.65           O  
ATOM   3135  CB  GLN A 213      29.124 -33.861 -30.481  1.00  1.65           C  
ATOM   3136  CG  GLN A 213      29.928 -33.152 -31.521  1.00  1.65           C  
ATOM   3137  CD  GLN A 213      29.922 -33.876 -32.809  1.00  1.65           C  
ATOM   3138  OE1 GLN A 213      29.617 -33.350 -33.890  1.00  1.65           O  
ATOM   3139  NE2 GLN A 213      30.257 -35.148 -32.690  1.00  1.65           N  
ATOM   3140  H   GLN A 213      27.940 -31.728 -29.985  1.00  1.65           H  
ATOM   3141  HA  GLN A 213      27.377 -33.966 -31.710  1.00  1.65           H  
ATOM   3142 1HB  GLN A 213      29.395 -33.437 -29.509  1.00  1.65           H  
ATOM   3143 2HB  GLN A 213      29.405 -34.912 -30.475  1.00  1.65           H  
ATOM   3144 1HG  GLN A 213      29.484 -32.170 -31.684  1.00  1.65           H  
ATOM   3145 2HG  GLN A 213      30.907 -33.041 -31.185  1.00  1.65           H  
ATOM   3146 1HE2 GLN A 213      30.285 -35.762 -33.496  1.00  1.65           H  
ATOM   3147 2HE2 GLN A 213      30.458 -35.521 -31.788  1.00  1.65           H  
ATOM   3148  N   ALA A 214      26.817 -34.305 -28.489  1.00  1.51           N  
ATOM   3149  CA  ALA A 214      26.092 -35.118 -27.541  1.00  1.51           C  
ATOM   3150  C   ALA A 214      24.618 -35.173 -27.927  1.00  1.51           C  
ATOM   3151  O   ALA A 214      23.997 -36.235 -27.850  1.00  1.51           O  
ATOM   3152  CB  ALA A 214      26.293 -34.565 -26.160  1.00  1.51           C  
ATOM   3153  H   ALA A 214      27.272 -33.452 -28.155  1.00  1.51           H  
ATOM   3154  HA  ALA A 214      26.484 -36.131 -27.578  1.00  1.51           H  
ATOM   3155 1HB  ALA A 214      25.764 -35.175 -25.437  1.00  1.51           H  
ATOM   3156 2HB  ALA A 214      27.356 -34.556 -25.926  1.00  1.51           H  
ATOM   3157 3HB  ALA A 214      25.921 -33.554 -26.152  1.00  1.51           H  
ATOM   3158  N   THR A 215      24.071 -34.050 -28.419  1.00  1.38           N  
ATOM   3159  CA  THR A 215      22.677 -34.028 -28.815  1.00  1.38           C  
ATOM   3160  C   THR A 215      22.473 -35.025 -29.931  1.00  1.38           C  
ATOM   3161  O   THR A 215      21.513 -35.793 -29.899  1.00  1.38           O  
ATOM   3162  CB  THR A 215      22.216 -32.647 -29.340  1.00  1.38           C  
ATOM   3163  OG1 THR A 215      22.356 -31.646 -28.334  1.00  1.38           O  
ATOM   3164  CG2 THR A 215      20.757 -32.734 -29.727  1.00  1.38           C  
ATOM   3165  H   THR A 215      24.603 -33.186 -28.465  1.00  1.38           H  
ATOM   3166  HA  THR A 215      22.062 -34.318 -27.967  1.00  1.38           H  
ATOM   3167  HB  THR A 215      22.812 -32.367 -30.205  1.00  1.38           H  
ATOM   3168  HG1 THR A 215      23.278 -31.664 -28.007  1.00  1.38           H  
ATOM   3169 1HG2 THR A 215      20.423 -31.768 -30.099  1.00  1.38           H  
ATOM   3170 2HG2 THR A 215      20.631 -33.488 -30.503  1.00  1.38           H  
ATOM   3171 3HG2 THR A 215      20.171 -33.011 -28.851  1.00  1.38           H  
ATOM   3172  N   ALA A 216      23.369 -35.019 -30.927  1.00  1.28           N  
ATOM   3173  CA  ALA A 216      23.286 -35.939 -32.052  1.00  1.28           C  
ATOM   3174  C   ALA A 216      23.378 -37.402 -31.617  1.00  1.28           C  
ATOM   3175  O   ALA A 216      22.628 -38.250 -32.105  1.00  1.28           O  
ATOM   3176  CB  ALA A 216      24.381 -35.629 -33.045  1.00  1.28           C  
ATOM   3177  H   ALA A 216      24.130 -34.332 -30.907  1.00  1.28           H  
ATOM   3178  HA  ALA A 216      22.317 -35.792 -32.532  1.00  1.28           H  
ATOM   3179 1HB  ALA A 216      24.293 -36.293 -33.899  1.00  1.28           H  
ATOM   3180 2HB  ALA A 216      24.292 -34.594 -33.372  1.00  1.28           H  
ATOM   3181 3HB  ALA A 216      25.343 -35.772 -32.562  1.00  1.28           H  
ATOM   3182  N   LEU A 217      24.258 -37.701 -30.650  1.00  1.21           N  
ATOM   3183  CA  LEU A 217      24.377 -39.082 -30.180  1.00  1.21           C  
ATOM   3184  C   LEU A 217      23.080 -39.538 -29.533  1.00  1.21           C  
ATOM   3185  O   LEU A 217      22.608 -40.663 -29.759  1.00  1.21           O  
ATOM   3186  CB  LEU A 217      25.527 -39.198 -29.167  1.00  1.21           C  
ATOM   3187  CG  LEU A 217      26.929 -39.055 -29.747  1.00  1.21           C  
ATOM   3188  CD1 LEU A 217      27.959 -38.963 -28.634  1.00  1.21           C  
ATOM   3189  CD2 LEU A 217      27.225 -40.250 -30.596  1.00  1.21           C  
ATOM   3190  H   LEU A 217      24.869 -36.974 -30.278  1.00  1.21           H  
ATOM   3191  HA  LEU A 217      24.588 -39.728 -31.021  1.00  1.21           H  
ATOM   3192 1HB  LEU A 217      25.400 -38.422 -28.416  1.00  1.21           H  
ATOM   3193 2HB  LEU A 217      25.461 -40.169 -28.677  1.00  1.21           H  
ATOM   3194  HG  LEU A 217      26.985 -38.147 -30.346  1.00  1.21           H  
ATOM   3195 1HD1 LEU A 217      28.951 -38.864 -29.072  1.00  1.21           H  
ATOM   3196 2HD1 LEU A 217      27.750 -38.097 -28.013  1.00  1.21           H  
ATOM   3197 3HD1 LEU A 217      27.918 -39.866 -28.026  1.00  1.21           H  
ATOM   3198 1HD2 LEU A 217      28.213 -40.121 -30.982  1.00  1.21           H  
ATOM   3199 2HD2 LEU A 217      27.181 -41.158 -29.991  1.00  1.21           H  
ATOM   3200 3HD2 LEU A 217      26.509 -40.326 -31.406  1.00  1.21           H  
ATOM   3201  N   VAL A 218      22.463 -38.643 -28.778  1.00  1.16           N  
ATOM   3202  CA  VAL A 218      21.219 -38.940 -28.099  1.00  1.16           C  
ATOM   3203  C   VAL A 218      20.044 -39.011 -29.086  1.00  1.16           C  
ATOM   3204  O   VAL A 218      19.258 -39.965 -29.056  1.00  1.16           O  
ATOM   3205  CB  VAL A 218      21.038 -37.920 -26.965  1.00  1.16           C  
ATOM   3206  CG1 VAL A 218      19.717 -38.051 -26.324  1.00  1.16           C  
ATOM   3207  CG2 VAL A 218      22.141 -38.186 -25.941  1.00  1.16           C  
ATOM   3208  H   VAL A 218      22.898 -37.728 -28.631  1.00  1.16           H  
ATOM   3209  HA  VAL A 218      21.322 -39.917 -27.628  1.00  1.16           H  
ATOM   3210  HB  VAL A 218      21.127 -36.902 -27.361  1.00  1.16           H  
ATOM   3211 1HG1 VAL A 218      19.631 -37.342 -25.518  1.00  1.16           H  
ATOM   3212 2HG1 VAL A 218      18.948 -37.850 -27.072  1.00  1.16           H  
ATOM   3213 3HG1 VAL A 218      19.611 -39.056 -25.928  1.00  1.16           H  
ATOM   3214 1HG2 VAL A 218      22.071 -37.502 -25.129  1.00  1.16           H  
ATOM   3215 2HG2 VAL A 218      22.039 -39.200 -25.559  1.00  1.16           H  
ATOM   3216 3HG2 VAL A 218      23.113 -38.076 -26.417  1.00  1.16           H  
ATOM   3217  N   GLY A 219      19.978 -38.066 -30.019  1.00  1.13           N  
ATOM   3218  CA  GLY A 219      18.939 -38.060 -31.036  1.00  1.13           C  
ATOM   3219  C   GLY A 219      18.961 -39.342 -31.861  1.00  1.13           C  
ATOM   3220  O   GLY A 219      17.908 -39.906 -32.176  1.00  1.13           O  
ATOM   3221  H   GLY A 219      20.653 -37.316 -30.011  1.00  1.13           H  
ATOM   3222 1HA  GLY A 219      17.969 -37.938 -30.576  1.00  1.13           H  
ATOM   3223 2HA  GLY A 219      19.092 -37.203 -31.691  1.00  1.13           H  
ATOM   3224  N   SER A 220      20.157 -39.866 -32.147  1.00  1.14           N  
ATOM   3225  CA  SER A 220      20.282 -41.085 -32.934  1.00  1.14           C  
ATOM   3226  C   SER A 220      19.763 -42.312 -32.177  1.00  1.14           C  
ATOM   3227  O   SER A 220      19.526 -43.364 -32.773  1.00  1.14           O  
ATOM   3228  CB  SER A 220      21.728 -41.310 -33.343  1.00  1.14           C  
ATOM   3229  OG  SER A 220      22.537 -41.709 -32.259  1.00  1.14           O  
ATOM   3230  H   SER A 220      21.009 -39.369 -31.874  1.00  1.14           H  
ATOM   3231  HA  SER A 220      19.689 -40.966 -33.841  1.00  1.14           H  
ATOM   3232 1HB  SER A 220      21.781 -42.061 -34.132  1.00  1.14           H  
ATOM   3233 2HB  SER A 220      22.124 -40.382 -33.756  1.00  1.14           H  
ATOM   3234  HG  SER A 220      22.337 -41.137 -31.475  1.00  1.14           H  
ATOM   3235  N   ALA A 221      19.606 -42.185 -30.854  1.00  1.17           N  
ATOM   3236  CA  ALA A 221      19.125 -43.253 -29.995  1.00  1.17           C  
ATOM   3237  C   ALA A 221      17.603 -43.259 -29.940  1.00  1.17           C  
ATOM   3238  O   ALA A 221      17.007 -44.105 -29.271  1.00  1.17           O  
ATOM   3239  CB  ALA A 221      19.691 -43.102 -28.590  1.00  1.17           C  
ATOM   3240  H   ALA A 221      19.787 -41.292 -30.410  1.00  1.17           H  
ATOM   3241  HA  ALA A 221      19.456 -44.203 -30.413  1.00  1.17           H  
ATOM   3242 1HB  ALA A 221      19.340 -43.924 -27.969  1.00  1.17           H  
ATOM   3243 2HB  ALA A 221      20.783 -43.117 -28.638  1.00  1.17           H  
ATOM   3244 3HB  ALA A 221      19.365 -42.168 -28.160  1.00  1.17           H  
ATOM   3245  N   GLY A 222      16.970 -42.298 -30.621  1.00  1.24           N  
ATOM   3246  CA  GLY A 222      15.525 -42.171 -30.590  1.00  1.24           C  
ATOM   3247  C   GLY A 222      15.063 -41.286 -29.439  1.00  1.24           C  
ATOM   3248  O   GLY A 222      13.879 -41.273 -29.095  1.00  1.24           O  
ATOM   3249  H   GLY A 222      17.493 -41.617 -31.172  1.00  1.24           H  
ATOM   3250 1HA  GLY A 222      15.191 -41.742 -31.533  1.00  1.24           H  
ATOM   3251 2HA  GLY A 222      15.073 -43.156 -30.505  1.00  1.24           H  
ATOM   3252  N   VAL A 223      15.992 -40.550 -28.835  1.00  1.33           N  
ATOM   3253  CA  VAL A 223      15.665 -39.676 -27.723  1.00  1.33           C  
ATOM   3254  C   VAL A 223      15.634 -38.219 -28.174  1.00  1.33           C  
ATOM   3255  O   VAL A 223      16.578 -37.723 -28.772  1.00  1.33           O  
ATOM   3256  CB  VAL A 223      16.691 -39.871 -26.612  1.00  1.33           C  
ATOM   3257  CG1 VAL A 223      16.397 -38.913 -25.445  1.00  1.33           C  
ATOM   3258  CG2 VAL A 223      16.669 -41.313 -26.170  1.00  1.33           C  
ATOM   3259  H   VAL A 223      16.965 -40.578 -29.143  1.00  1.33           H  
ATOM   3260  HA  VAL A 223      14.682 -39.949 -27.339  1.00  1.33           H  
ATOM   3261  HB  VAL A 223      17.655 -39.660 -26.999  1.00  1.33           H  
ATOM   3262 1HG1 VAL A 223      17.138 -39.048 -24.662  1.00  1.33           H  
ATOM   3263 2HG1 VAL A 223      16.432 -37.877 -25.797  1.00  1.33           H  
ATOM   3264 3HG1 VAL A 223      15.406 -39.119 -25.041  1.00  1.33           H  
ATOM   3265 1HG2 VAL A 223      17.416 -41.463 -25.393  1.00  1.33           H  
ATOM   3266 2HG2 VAL A 223      15.683 -41.556 -25.783  1.00  1.33           H  
ATOM   3267 3HG2 VAL A 223      16.896 -41.962 -27.021  1.00  1.33           H  
ATOM   3268  N   SER A 224      14.535 -37.533 -27.904  1.00  1.45           N  
ATOM   3269  CA  SER A 224      14.377 -36.156 -28.359  1.00  1.45           C  
ATOM   3270  C   SER A 224      15.461 -35.216 -27.873  1.00  1.45           C  
ATOM   3271  O   SER A 224      15.889 -35.267 -26.718  1.00  1.45           O  
ATOM   3272  CB  SER A 224      13.048 -35.586 -27.916  1.00  1.45           C  
ATOM   3273  OG  SER A 224      12.948 -34.209 -28.259  1.00  1.45           O  
ATOM   3274  H   SER A 224      13.788 -37.986 -27.396  1.00  1.45           H  
ATOM   3275  HA  SER A 224      14.404 -36.162 -29.450  1.00  1.45           H  
ATOM   3276 1HB  SER A 224      12.243 -36.140 -28.396  1.00  1.45           H  
ATOM   3277 2HB  SER A 224      12.934 -35.708 -26.837  1.00  1.45           H  
ATOM   3278  HG  SER A 224      12.004 -34.005 -28.243  1.00  1.45           H  
ATOM   3279  N   ALA A 225      15.839 -34.297 -28.759  1.00  1.57           N  
ATOM   3280  CA  ALA A 225      16.816 -33.263 -28.461  1.00  1.57           C  
ATOM   3281  C   ALA A 225      16.354 -32.406 -27.289  1.00  1.57           C  
ATOM   3282  O   ALA A 225      17.180 -31.832 -26.577  1.00  1.57           O  
ATOM   3283  CB  ALA A 225      17.050 -32.387 -29.674  1.00  1.57           C  
ATOM   3284  H   ALA A 225      15.429 -34.329 -29.680  1.00  1.57           H  
ATOM   3285  HA  ALA A 225      17.750 -33.751 -28.187  1.00  1.57           H  
ATOM   3286 1HB  ALA A 225      17.800 -31.633 -29.437  1.00  1.57           H  
ATOM   3287 2HB  ALA A 225      17.401 -33.002 -30.501  1.00  1.57           H  
ATOM   3288 3HB  ALA A 225      16.117 -31.897 -29.950  1.00  1.57           H  
ATOM   3289  N   THR A 226      15.033 -32.273 -27.104  1.00  1.69           N  
ATOM   3290  CA  THR A 226      14.546 -31.463 -26.000  1.00  1.69           C  
ATOM   3291  C   THR A 226      14.934 -32.118 -24.683  1.00  1.69           C  
ATOM   3292  O   THR A 226      15.457 -31.461 -23.783  1.00  1.69           O  
ATOM   3293  CB  THR A 226      13.021 -31.265 -26.047  1.00  1.69           C  
ATOM   3294  OG1 THR A 226      12.653 -30.561 -27.247  1.00  1.69           O  
ATOM   3295  CG2 THR A 226      12.566 -30.476 -24.829  1.00  1.69           C  
ATOM   3296  H   THR A 226      14.376 -32.794 -27.686  1.00  1.69           H  
ATOM   3297  HA  THR A 226      15.022 -30.482 -26.045  1.00  1.69           H  
ATOM   3298  HB  THR A 226      12.533 -32.240 -26.049  1.00  1.69           H  
ATOM   3299  HG1 THR A 226      11.695 -30.494 -27.297  1.00  1.69           H  
ATOM   3300 1HG2 THR A 226      11.487 -30.343 -24.861  1.00  1.69           H  
ATOM   3301 2HG2 THR A 226      12.839 -31.016 -23.917  1.00  1.69           H  
ATOM   3302 3HG2 THR A 226      13.052 -29.501 -24.827  1.00  1.69           H  
ATOM   3303  N   GLU A 227      14.700 -33.434 -24.580  1.00  1.81           N  
ATOM   3304  CA  GLU A 227      15.038 -34.152 -23.360  1.00  1.81           C  
ATOM   3305  C   GLU A 227      16.534 -34.039 -23.142  1.00  1.81           C  
ATOM   3306  O   GLU A 227      16.992 -33.755 -22.032  1.00  1.81           O  
ATOM   3307  CB  GLU A 227      14.599 -35.620 -23.426  1.00  1.81           C  
ATOM   3308  CG  GLU A 227      14.856 -36.406 -22.134  1.00  1.81           C  
ATOM   3309  CD  GLU A 227      14.329 -37.834 -22.152  1.00  1.81           C  
ATOM   3310  OE1 GLU A 227      13.793 -38.242 -23.153  1.00  1.81           O  
ATOM   3311  OE2 GLU A 227      14.439 -38.501 -21.149  1.00  1.81           O  
ATOM   3312  H   GLU A 227      14.297 -33.931 -25.361  1.00  1.81           H  
ATOM   3313  HA  GLU A 227      14.534 -33.674 -22.519  1.00  1.81           H  
ATOM   3314 1HB  GLU A 227      13.535 -35.674 -23.652  1.00  1.81           H  
ATOM   3315 2HB  GLU A 227      15.131 -36.120 -24.237  1.00  1.81           H  
ATOM   3316 1HG  GLU A 227      15.926 -36.436 -21.981  1.00  1.81           H  
ATOM   3317 2HG  GLU A 227      14.413 -35.867 -21.298  1.00  1.81           H  
ATOM   3318  N   PHE A 228      17.304 -34.196 -24.224  1.00  1.92           N  
ATOM   3319  CA  PHE A 228      18.741 -34.063 -24.094  1.00  1.92           C  
ATOM   3320  C   PHE A 228      19.124 -32.730 -23.511  1.00  1.92           C  
ATOM   3321  O   PHE A 228      19.908 -32.669 -22.564  1.00  1.92           O  
ATOM   3322  CB  PHE A 228      19.477 -34.167 -25.419  1.00  1.92           C  
ATOM   3323  CG  PHE A 228      20.912 -33.824 -25.216  1.00  1.92           C  
ATOM   3324  CD1 PHE A 228      21.763 -34.709 -24.632  1.00  1.92           C  
ATOM   3325  CD2 PHE A 228      21.398 -32.582 -25.586  1.00  1.92           C  
ATOM   3326  CE1 PHE A 228      23.076 -34.384 -24.411  1.00  1.92           C  
ATOM   3327  CE2 PHE A 228      22.707 -32.243 -25.367  1.00  1.92           C  
ATOM   3328  CZ  PHE A 228      23.543 -33.139 -24.778  1.00  1.92           C  
ATOM   3329  H   PHE A 228      16.879 -34.432 -25.124  1.00  1.92           H  
ATOM   3330  HA  PHE A 228      19.099 -34.848 -23.428  1.00  1.92           H  
ATOM   3331 1HB  PHE A 228      19.394 -35.150 -25.838  1.00  1.92           H  
ATOM   3332 2HB  PHE A 228      19.060 -33.468 -26.128  1.00  1.92           H  
ATOM   3333  HD1 PHE A 228      21.377 -35.668 -24.327  1.00  1.92           H  
ATOM   3334  HD2 PHE A 228      20.723 -31.863 -26.053  1.00  1.92           H  
ATOM   3335  HE1 PHE A 228      23.741 -35.103 -23.935  1.00  1.92           H  
ATOM   3336  HE2 PHE A 228      23.076 -31.259 -25.661  1.00  1.92           H  
ATOM   3337  HZ  PHE A 228      24.574 -32.865 -24.594  1.00  1.92           H  
ATOM   3338  N   ALA A 229      18.596 -31.651 -24.086  1.00  2.03           N  
ATOM   3339  CA  ALA A 229      18.955 -30.332 -23.623  1.00  2.03           C  
ATOM   3340  C   ALA A 229      18.596 -30.136 -22.163  1.00  2.03           C  
ATOM   3341  O   ALA A 229      19.394 -29.587 -21.406  1.00  2.03           O  
ATOM   3342  CB  ALA A 229      18.252 -29.287 -24.461  1.00  2.03           C  
ATOM   3343  H   ALA A 229      17.951 -31.750 -24.868  1.00  2.03           H  
ATOM   3344  HA  ALA A 229      20.032 -30.217 -23.729  1.00  2.03           H  
ATOM   3345 1HB  ALA A 229      18.542 -28.293 -24.124  1.00  2.03           H  
ATOM   3346 2HB  ALA A 229      18.529 -29.418 -25.509  1.00  2.03           H  
ATOM   3347 3HB  ALA A 229      17.173 -29.411 -24.352  1.00  2.03           H  
ATOM   3348  N   ASP A 230      17.435 -30.630 -21.726  1.00  2.16           N  
ATOM   3349  CA  ASP A 230      17.084 -30.450 -20.323  1.00  2.16           C  
ATOM   3350  C   ASP A 230      18.068 -31.183 -19.411  1.00  2.16           C  
ATOM   3351  O   ASP A 230      18.495 -30.649 -18.377  1.00  2.16           O  
ATOM   3352  CB  ASP A 230      15.657 -30.937 -20.049  1.00  2.16           C  
ATOM   3353  CG  ASP A 230      14.553 -30.011 -20.617  1.00  2.16           C  
ATOM   3354  OD1 ASP A 230      14.855 -28.899 -20.995  1.00  2.16           O  
ATOM   3355  OD2 ASP A 230      13.413 -30.424 -20.631  1.00  2.16           O  
ATOM   3356  H   ASP A 230      16.791 -31.093 -22.373  1.00  2.16           H  
ATOM   3357  HA  ASP A 230      17.134 -29.387 -20.092  1.00  2.16           H  
ATOM   3358 1HB  ASP A 230      15.533 -31.929 -20.498  1.00  2.16           H  
ATOM   3359 2HB  ASP A 230      15.511 -31.046 -18.977  1.00  2.16           H  
ATOM   3360  N   ILE A 231      18.477 -32.385 -19.822  1.00  2.32           N  
ATOM   3361  CA  ILE A 231      19.409 -33.172 -19.032  1.00  2.32           C  
ATOM   3362  C   ILE A 231      20.779 -32.529 -18.996  1.00  2.32           C  
ATOM   3363  O   ILE A 231      21.373 -32.365 -17.925  1.00  2.32           O  
ATOM   3364  CB  ILE A 231      19.568 -34.588 -19.612  1.00  2.32           C  
ATOM   3365  CG1 ILE A 231      18.269 -35.378 -19.471  1.00  2.32           C  
ATOM   3366  CG2 ILE A 231      20.725 -35.301 -18.918  1.00  2.32           C  
ATOM   3367  CD1 ILE A 231      18.264 -36.652 -20.281  1.00  2.32           C  
ATOM   3368  H   ILE A 231      18.100 -32.775 -20.690  1.00  2.32           H  
ATOM   3369  HA  ILE A 231      19.031 -33.244 -18.015  1.00  2.32           H  
ATOM   3370  HB  ILE A 231      19.780 -34.514 -20.680  1.00  2.32           H  
ATOM   3371 1HG1 ILE A 231      18.116 -35.629 -18.425  1.00  2.32           H  
ATOM   3372 2HG1 ILE A 231      17.437 -34.758 -19.802  1.00  2.32           H  
ATOM   3373 1HG2 ILE A 231      20.845 -36.296 -19.344  1.00  2.32           H  
ATOM   3374 2HG2 ILE A 231      21.644 -34.734 -19.060  1.00  2.32           H  
ATOM   3375 3HG2 ILE A 231      20.513 -35.385 -17.853  1.00  2.32           H  
ATOM   3376 1HD1 ILE A 231      17.311 -37.167 -20.140  1.00  2.32           H  
ATOM   3377 2HD1 ILE A 231      18.392 -36.410 -21.338  1.00  2.32           H  
ATOM   3378 3HD1 ILE A 231      19.075 -37.298 -19.953  1.00  2.32           H  
ATOM   3379  N   ALA A 232      21.281 -32.167 -20.170  1.00  2.55           N  
ATOM   3380  CA  ALA A 232      22.594 -31.581 -20.295  1.00  2.55           C  
ATOM   3381  C   ALA A 232      22.688 -30.275 -19.542  1.00  2.55           C  
ATOM   3382  O   ALA A 232      23.666 -30.020 -18.850  1.00  2.55           O  
ATOM   3383  CB  ALA A 232      22.912 -31.371 -21.751  1.00  2.55           C  
ATOM   3384  H   ALA A 232      20.728 -32.312 -21.011  1.00  2.55           H  
ATOM   3385  HA  ALA A 232      23.314 -32.276 -19.869  1.00  2.55           H  
ATOM   3386 1HB  ALA A 232      23.906 -30.969 -21.862  1.00  2.55           H  
ATOM   3387 2HB  ALA A 232      22.847 -32.326 -22.245  1.00  2.55           H  
ATOM   3388 3HB  ALA A 232      22.184 -30.685 -22.188  1.00  2.55           H  
ATOM   3389  N   LEU A 233      21.651 -29.450 -19.605  1.00  2.86           N  
ATOM   3390  CA  LEU A 233      21.725 -28.199 -18.881  1.00  2.86           C  
ATOM   3391  C   LEU A 233      21.732 -28.455 -17.376  1.00  2.86           C  
ATOM   3392  O   LEU A 233      22.518 -27.839 -16.648  1.00  2.86           O  
ATOM   3393  CB  LEU A 233      20.564 -27.304 -19.310  1.00  2.86           C  
ATOM   3394  CG  LEU A 233      20.669 -26.794 -20.771  1.00  2.86           C  
ATOM   3395  CD1 LEU A 233      19.376 -26.106 -21.163  1.00  2.86           C  
ATOM   3396  CD2 LEU A 233      21.853 -25.848 -20.892  1.00  2.86           C  
ATOM   3397  H   LEU A 233      20.831 -29.660 -20.174  1.00  2.86           H  
ATOM   3398  HA  LEU A 233      22.655 -27.702 -19.147  1.00  2.86           H  
ATOM   3399 1HB  LEU A 233      19.634 -27.878 -19.223  1.00  2.86           H  
ATOM   3400 2HB  LEU A 233      20.508 -26.446 -18.645  1.00  2.86           H  
ATOM   3401  HG  LEU A 233      20.824 -27.635 -21.441  1.00  2.86           H  
ATOM   3402 1HD1 LEU A 233      19.447 -25.759 -22.193  1.00  2.86           H  
ATOM   3403 2HD1 LEU A 233      18.550 -26.818 -21.075  1.00  2.86           H  
ATOM   3404 3HD1 LEU A 233      19.199 -25.258 -20.505  1.00  2.86           H  
ATOM   3405 1HD2 LEU A 233      21.934 -25.498 -21.922  1.00  2.86           H  
ATOM   3406 2HD2 LEU A 233      21.709 -24.996 -20.229  1.00  2.86           H  
ATOM   3407 3HD2 LEU A 233      22.763 -26.373 -20.617  1.00  2.86           H  
ATOM   3408  N   GLY A 234      20.914 -29.415 -16.915  1.00  3.26           N  
ATOM   3409  CA  GLY A 234      20.873 -29.775 -15.502  1.00  3.26           C  
ATOM   3410  C   GLY A 234      22.220 -30.318 -15.015  1.00  3.26           C  
ATOM   3411  O   GLY A 234      22.623 -30.077 -13.882  1.00  3.26           O  
ATOM   3412  H   GLY A 234      20.274 -29.898 -17.550  1.00  3.26           H  
ATOM   3413 1HA  GLY A 234      20.594 -28.901 -14.917  1.00  3.26           H  
ATOM   3414 2HA  GLY A 234      20.098 -30.527 -15.352  1.00  3.26           H  
ATOM   3415  N   TRP A 235      22.907 -31.064 -15.878  1.00  3.76           N  
ATOM   3416  CA  TRP A 235      24.227 -31.615 -15.588  1.00  3.76           C  
ATOM   3417  C   TRP A 235      25.330 -30.560 -15.551  1.00  3.76           C  
ATOM   3418  O   TRP A 235      26.097 -30.451 -14.578  1.00  3.76           O  
ATOM   3419  CB  TRP A 235      24.578 -32.649 -16.660  1.00  3.76           C  
ATOM   3420  CG  TRP A 235      25.959 -33.193 -16.571  1.00  3.76           C  
ATOM   3421  CD1 TRP A 235      26.728 -33.335 -15.462  1.00  3.76           C  
ATOM   3422  CD2 TRP A 235      26.745 -33.687 -17.672  1.00  3.76           C  
ATOM   3423  NE1 TRP A 235      27.943 -33.882 -15.796  1.00  3.76           N  
ATOM   3424  CE2 TRP A 235      27.971 -34.100 -17.147  1.00  3.76           C  
ATOM   3425  CE3 TRP A 235      26.507 -33.815 -19.040  1.00  3.76           C  
ATOM   3426  CZ2 TRP A 235      28.968 -34.627 -17.946  1.00  3.76           C  
ATOM   3427  CZ3 TRP A 235      27.503 -34.354 -19.839  1.00  3.76           C  
ATOM   3428  CH2 TRP A 235      28.704 -34.745 -19.306  1.00  3.76           C  
ATOM   3429  H   TRP A 235      22.482 -31.273 -16.780  1.00  3.76           H  
ATOM   3430  HA  TRP A 235      24.185 -32.106 -14.618  1.00  3.76           H  
ATOM   3431 1HB  TRP A 235      23.871 -33.477 -16.607  1.00  3.76           H  
ATOM   3432 2HB  TRP A 235      24.463 -32.196 -17.640  1.00  3.76           H  
ATOM   3433  HD1 TRP A 235      26.425 -33.057 -14.454  1.00  3.76           H  
ATOM   3434  HE1 TRP A 235      28.687 -34.088 -15.142  1.00  3.76           H  
ATOM   3435  HE3 TRP A 235      25.557 -33.499 -19.467  1.00  3.76           H  
ATOM   3436  HZ2 TRP A 235      29.927 -34.949 -17.539  1.00  3.76           H  
ATOM   3437  HZ3 TRP A 235      27.310 -34.451 -20.907  1.00  3.76           H  
ATOM   3438  HH2 TRP A 235      29.467 -35.160 -19.965  1.00  3.76           H  
ATOM   3439  N   PHE A 236      25.407 -29.787 -16.624  1.00  4.33           N  
ATOM   3440  CA  PHE A 236      26.472 -28.830 -16.793  1.00  4.33           C  
ATOM   3441  C   PHE A 236      26.376 -27.570 -15.941  1.00  4.33           C  
ATOM   3442  O   PHE A 236      27.392 -27.032 -15.522  1.00  4.33           O  
ATOM   3443  CB  PHE A 236      26.561 -28.423 -18.246  1.00  4.33           C  
ATOM   3444  CG  PHE A 236      27.136 -29.477 -19.167  1.00  4.33           C  
ATOM   3445  CD1 PHE A 236      26.438 -29.921 -20.259  1.00  4.33           C  
ATOM   3446  CD2 PHE A 236      28.374 -30.001 -18.932  1.00  4.33           C  
ATOM   3447  CE1 PHE A 236      26.969 -30.841 -21.122  1.00  4.33           C  
ATOM   3448  CE2 PHE A 236      28.919 -30.928 -19.782  1.00  4.33           C  
ATOM   3449  CZ  PHE A 236      28.218 -31.340 -20.887  1.00  4.33           C  
ATOM   3450  H   PHE A 236      24.724 -29.894 -17.370  1.00  4.33           H  
ATOM   3451  HA  PHE A 236      27.402 -29.336 -16.535  1.00  4.33           H  
ATOM   3452 1HB  PHE A 236      25.560 -28.181 -18.599  1.00  4.33           H  
ATOM   3453 2HB  PHE A 236      27.153 -27.526 -18.323  1.00  4.33           H  
ATOM   3454  HD1 PHE A 236      25.459 -29.520 -20.440  1.00  4.33           H  
ATOM   3455  HD2 PHE A 236      28.916 -29.659 -18.067  1.00  4.33           H  
ATOM   3456  HE1 PHE A 236      26.402 -31.169 -21.991  1.00  4.33           H  
ATOM   3457  HE2 PHE A 236      29.900 -31.333 -19.592  1.00  4.33           H  
ATOM   3458  HZ  PHE A 236      28.652 -32.072 -21.566  1.00  4.33           H  
ATOM   3459  N   ALA A 237      25.185 -27.057 -15.667  1.00  4.92           N  
ATOM   3460  CA  ALA A 237      25.171 -25.836 -14.881  1.00  4.92           C  
ATOM   3461  C   ALA A 237      25.832 -26.003 -13.477  1.00  4.92           C  
ATOM   3462  O   ALA A 237      26.537 -25.085 -13.055  1.00  4.92           O  
ATOM   3463  CB  ALA A 237      23.743 -25.306 -14.773  1.00  4.92           C  
ATOM   3464  H   ALA A 237      24.315 -27.474 -16.006  1.00  4.92           H  
ATOM   3465  HA  ALA A 237      25.759 -25.094 -15.422  1.00  4.92           H  
ATOM   3466 1HB  ALA A 237      23.751 -24.359 -14.237  1.00  4.92           H  
ATOM   3467 2HB  ALA A 237      23.353 -25.151 -15.780  1.00  4.92           H  
ATOM   3468 3HB  ALA A 237      23.097 -25.988 -14.269  1.00  4.92           H  
ATOM   3469  N   PRO A 238      25.596 -27.093 -12.688  1.00  5.44           N  
ATOM   3470  CA  PRO A 238      26.278 -27.371 -11.432  1.00  5.44           C  
ATOM   3471  C   PRO A 238      27.654 -28.049 -11.538  1.00  5.44           C  
ATOM   3472  O   PRO A 238      28.392 -28.070 -10.549  1.00  5.44           O  
ATOM   3473  CB  PRO A 238      25.282 -28.282 -10.716  1.00  5.44           C  
ATOM   3474  CG  PRO A 238      24.608 -29.017 -11.811  1.00  5.44           C  
ATOM   3475  CD  PRO A 238      24.480 -28.019 -12.938  1.00  5.44           C  
ATOM   3476  HA  PRO A 238      26.378 -26.424 -10.882  1.00  5.44           H  
ATOM   3477 1HB  PRO A 238      25.816 -28.951 -10.028  1.00  5.44           H  
ATOM   3478 2HB  PRO A 238      24.587 -27.682 -10.111  1.00  5.44           H  
ATOM   3479 1HG  PRO A 238      25.203 -29.895 -12.112  1.00  5.44           H  
ATOM   3480 2HG  PRO A 238      23.631 -29.398 -11.484  1.00  5.44           H  
ATOM   3481 1HD  PRO A 238      24.584 -28.567 -13.836  1.00  5.44           H  
ATOM   3482 2HD  PRO A 238      23.515 -27.537 -12.854  1.00  5.44           H  
ATOM   3483  N   SER A 239      28.036 -28.584 -12.709  1.00  5.83           N  
ATOM   3484  CA  SER A 239      29.311 -29.306 -12.769  1.00  5.83           C  
ATOM   3485  C   SER A 239      29.990 -29.259 -14.138  1.00  5.83           C  
ATOM   3486  O   SER A 239      29.394 -28.866 -15.130  1.00  5.83           O  
ATOM   3487  CB  SER A 239      29.092 -30.755 -12.377  1.00  5.83           C  
ATOM   3488  OG  SER A 239      28.327 -31.442 -13.337  1.00  5.83           O  
ATOM   3489  H   SER A 239      27.427 -28.588 -13.527  1.00  5.83           H  
ATOM   3490  HA  SER A 239      29.991 -28.851 -12.050  1.00  5.83           H  
ATOM   3491 1HB  SER A 239      30.052 -31.249 -12.253  1.00  5.83           H  
ATOM   3492 2HB  SER A 239      28.582 -30.789 -11.415  1.00  5.83           H  
ATOM   3493  HG  SER A 239      27.511 -30.908 -13.496  1.00  5.83           H  
ATOM   3494  N   VAL A 240      31.278 -29.614 -14.178  1.00  5.96           N  
ATOM   3495  CA  VAL A 240      32.099 -29.693 -15.405  1.00  5.96           C  
ATOM   3496  C   VAL A 240      32.366 -28.318 -16.042  1.00  5.96           C  
ATOM   3497  O   VAL A 240      33.513 -27.879 -16.130  1.00  5.96           O  
ATOM   3498  CB  VAL A 240      31.444 -30.614 -16.470  1.00  5.96           C  
ATOM   3499  CG1 VAL A 240      32.266 -30.573 -17.758  1.00  5.96           C  
ATOM   3500  CG2 VAL A 240      31.320 -32.023 -15.939  1.00  5.96           C  
ATOM   3501  H   VAL A 240      31.716 -29.882 -13.307  1.00  5.96           H  
ATOM   3502  HA  VAL A 240      33.059 -30.132 -15.134  1.00  5.96           H  
ATOM   3503  HB  VAL A 240      30.473 -30.253 -16.710  1.00  5.96           H  
ATOM   3504 1HG1 VAL A 240      31.807 -31.202 -18.503  1.00  5.96           H  
ATOM   3505 2HG1 VAL A 240      32.329 -29.562 -18.136  1.00  5.96           H  
ATOM   3506 3HG1 VAL A 240      33.270 -30.937 -17.551  1.00  5.96           H  
ATOM   3507 1HG2 VAL A 240      30.852 -32.646 -16.697  1.00  5.96           H  
ATOM   3508 2HG2 VAL A 240      32.307 -32.413 -15.703  1.00  5.96           H  
ATOM   3509 3HG2 VAL A 240      30.702 -32.026 -15.040  1.00  5.96           H  
ATOM   3510  N   LEU A 241      31.305 -27.666 -16.518  1.00  5.78           N  
ATOM   3511  CA  LEU A 241      31.381 -26.342 -17.128  1.00  5.78           C  
ATOM   3512  C   LEU A 241      31.072 -25.255 -16.105  1.00  5.78           C  
ATOM   3513  O   LEU A 241      31.073 -24.063 -16.416  1.00  5.78           O  
ATOM   3514  CB  LEU A 241      30.387 -26.244 -18.284  1.00  5.78           C  
ATOM   3515  CG  LEU A 241      30.615 -27.223 -19.431  1.00  5.78           C  
ATOM   3516  CD1 LEU A 241      29.519 -27.048 -20.458  1.00  5.78           C  
ATOM   3517  CD2 LEU A 241      31.975 -26.979 -20.043  1.00  5.78           C  
ATOM   3518  H   LEU A 241      30.397 -28.104 -16.401  1.00  5.78           H  
ATOM   3519  HA  LEU A 241      32.389 -26.186 -17.504  1.00  5.78           H  
ATOM   3520 1HB  LEU A 241      29.386 -26.427 -17.886  1.00  5.78           H  
ATOM   3521 2HB  LEU A 241      30.418 -25.235 -18.690  1.00  5.78           H  
ATOM   3522  HG  LEU A 241      30.573 -28.233 -19.058  1.00  5.78           H  
ATOM   3523 1HD1 LEU A 241      29.664 -27.748 -21.279  1.00  5.78           H  
ATOM   3524 2HD1 LEU A 241      28.563 -27.219 -20.020  1.00  5.78           H  
ATOM   3525 3HD1 LEU A 241      29.551 -26.033 -20.823  1.00  5.78           H  
ATOM   3526 1HD2 LEU A 241      32.138 -27.682 -20.859  1.00  5.78           H  
ATOM   3527 2HD2 LEU A 241      32.023 -25.958 -20.427  1.00  5.78           H  
ATOM   3528 3HD2 LEU A 241      32.748 -27.118 -19.283  1.00  5.78           H  
ATOM   3529  N   ALA A 242      30.755 -25.680 -14.894  1.00  5.34           N  
ATOM   3530  CA  ALA A 242      30.417 -24.784 -13.810  1.00  5.34           C  
ATOM   3531  C   ALA A 242      31.606 -23.890 -13.456  1.00  5.34           C  
ATOM   3532  O   ALA A 242      32.734 -24.389 -13.413  1.00  5.34           O  
ATOM   3533  CB  ALA A 242      29.999 -25.575 -12.598  1.00  5.34           C  
ATOM   3534  H   ALA A 242      30.754 -26.678 -14.728  1.00  5.34           H  
ATOM   3535  HA  ALA A 242      29.570 -24.193 -14.137  1.00  5.34           H  
ATOM   3536 1HB  ALA A 242      29.706 -24.911 -11.790  1.00  5.34           H  
ATOM   3537 2HB  ALA A 242      29.158 -26.176 -12.888  1.00  5.34           H  
ATOM   3538 3HB  ALA A 242      30.816 -26.213 -12.266  1.00  5.34           H  
ATOM   3539  N   PRO A 243      31.390 -22.613 -13.074  1.00  4.71           N  
ATOM   3540  CA  PRO A 243      32.395 -21.665 -12.609  1.00  4.71           C  
ATOM   3541  C   PRO A 243      33.304 -22.231 -11.520  1.00  4.71           C  
ATOM   3542  O   PRO A 243      34.474 -21.862 -11.434  1.00  4.71           O  
ATOM   3543  CB  PRO A 243      31.530 -20.528 -12.059  1.00  4.71           C  
ATOM   3544  CG  PRO A 243      30.289 -20.567 -12.905  1.00  4.71           C  
ATOM   3545  CD  PRO A 243      30.026 -22.032 -13.153  1.00  4.71           C  
ATOM   3546  HA  PRO A 243      32.984 -21.313 -13.463  1.00  4.71           H  
ATOM   3547 1HB  PRO A 243      31.328 -20.691 -10.990  1.00  4.71           H  
ATOM   3548 2HB  PRO A 243      32.071 -19.573 -12.141  1.00  4.71           H  
ATOM   3549 1HG  PRO A 243      29.458 -20.067 -12.382  1.00  4.71           H  
ATOM   3550 2HG  PRO A 243      30.455 -20.010 -13.840  1.00  4.71           H  
ATOM   3551 1HD  PRO A 243      29.357 -22.459 -12.390  1.00  4.71           H  
ATOM   3552 2HD  PRO A 243      29.620 -22.101 -14.174  1.00  4.71           H  
ATOM   3553  N   SER A 244      32.782 -23.136 -10.690  1.00  4.00           N  
ATOM   3554  CA  SER A 244      33.591 -23.722  -9.628  1.00  4.00           C  
ATOM   3555  C   SER A 244      34.711 -24.577 -10.217  1.00  4.00           C  
ATOM   3556  O   SER A 244      35.857 -24.550  -9.739  1.00  4.00           O  
ATOM   3557  CB  SER A 244      32.719 -24.576  -8.726  1.00  4.00           C  
ATOM   3558  OG  SER A 244      31.782 -23.792  -8.035  1.00  4.00           O  
ATOM   3559  H   SER A 244      31.819 -23.417 -10.784  1.00  4.00           H  
ATOM   3560  HA  SER A 244      34.038 -22.918  -9.044  1.00  4.00           H  
ATOM   3561 1HB  SER A 244      32.199 -25.324  -9.328  1.00  4.00           H  
ATOM   3562 2HB  SER A 244      33.349 -25.110  -8.016  1.00  4.00           H  
ATOM   3563  HG  SER A 244      31.318 -24.394  -7.444  1.00  4.00           H  
ATOM   3564  N   SER A 245      34.368 -25.369 -11.233  1.00  3.30           N  
ATOM   3565  CA  SER A 245      35.321 -26.261 -11.858  1.00  3.30           C  
ATOM   3566  C   SER A 245      36.277 -25.442 -12.687  1.00  3.30           C  
ATOM   3567  O   SER A 245      37.485 -25.667 -12.661  1.00  3.30           O  
ATOM   3568  CB  SER A 245      34.613 -27.299 -12.716  1.00  3.30           C  
ATOM   3569  OG  SER A 245      33.842 -28.177 -11.922  1.00  3.30           O  
ATOM   3570  H   SER A 245      33.438 -25.296 -11.632  1.00  3.30           H  
ATOM   3571  HA  SER A 245      35.891 -26.773 -11.081  1.00  3.30           H  
ATOM   3572 1HB  SER A 245      33.968 -26.795 -13.443  1.00  3.30           H  
ATOM   3573 2HB  SER A 245      35.352 -27.867 -13.281  1.00  3.30           H  
ATOM   3574  HG  SER A 245      34.435 -28.488 -11.233  1.00  3.30           H  
ATOM   3575  N   LEU A 246      35.728 -24.440 -13.370  1.00  2.68           N  
ATOM   3576  CA  LEU A 246      36.533 -23.608 -14.239  1.00  2.68           C  
ATOM   3577  C   LEU A 246      37.567 -22.831 -13.426  1.00  2.68           C  
ATOM   3578  O   LEU A 246      38.716 -22.684 -13.855  1.00  2.68           O  
ATOM   3579  CB  LEU A 246      35.619 -22.654 -14.995  1.00  2.68           C  
ATOM   3580  CG  LEU A 246      34.661 -23.333 -15.993  1.00  2.68           C  
ATOM   3581  CD1 LEU A 246      33.724 -22.293 -16.554  1.00  2.68           C  
ATOM   3582  CD2 LEU A 246      35.447 -24.035 -17.073  1.00  2.68           C  
ATOM   3583  H   LEU A 246      34.718 -24.299 -13.324  1.00  2.68           H  
ATOM   3584  HA  LEU A 246      37.046 -24.247 -14.951  1.00  2.68           H  
ATOM   3585 1HB  LEU A 246      35.021 -22.113 -14.275  1.00  2.68           H  
ATOM   3586 2HB  LEU A 246      36.232 -21.942 -15.542  1.00  2.68           H  
ATOM   3587  HG  LEU A 246      34.059 -24.074 -15.472  1.00  2.68           H  
ATOM   3588 1HD1 LEU A 246      33.033 -22.767 -17.248  1.00  2.68           H  
ATOM   3589 2HD1 LEU A 246      33.163 -21.836 -15.747  1.00  2.68           H  
ATOM   3590 3HD1 LEU A 246      34.295 -21.531 -17.079  1.00  2.68           H  
ATOM   3591 1HD2 LEU A 246      34.751 -24.521 -17.761  1.00  2.68           H  
ATOM   3592 2HD2 LEU A 246      36.054 -23.312 -17.616  1.00  2.68           H  
ATOM   3593 3HD2 LEU A 246      36.092 -24.787 -16.617  1.00  2.68           H  
ATOM   3594  N   ALA A 247      37.184 -22.351 -12.242  1.00  2.18           N  
ATOM   3595  CA  ALA A 247      38.132 -21.648 -11.397  1.00  2.18           C  
ATOM   3596  C   ALA A 247      39.263 -22.577 -10.984  1.00  2.18           C  
ATOM   3597  O   ALA A 247      40.436 -22.195 -11.036  1.00  2.18           O  
ATOM   3598  CB  ALA A 247      37.435 -21.113 -10.167  1.00  2.18           C  
ATOM   3599  H   ALA A 247      36.221 -22.447 -11.927  1.00  2.18           H  
ATOM   3600  HA  ALA A 247      38.554 -20.822 -11.967  1.00  2.18           H  
ATOM   3601 1HB  ALA A 247      38.148 -20.577  -9.545  1.00  2.18           H  
ATOM   3602 2HB  ALA A 247      36.632 -20.440 -10.469  1.00  2.18           H  
ATOM   3603 3HB  ALA A 247      37.012 -21.948  -9.603  1.00  2.18           H  
ATOM   3604  N   ALA A 248      38.923 -23.821 -10.615  1.00  1.79           N  
ATOM   3605  CA  ALA A 248      39.946 -24.780 -10.231  1.00  1.79           C  
ATOM   3606  C   ALA A 248      40.895 -25.034 -11.387  1.00  1.79           C  
ATOM   3607  O   ALA A 248      42.112 -25.121 -11.211  1.00  1.79           O  
ATOM   3608  CB  ALA A 248      39.306 -26.081  -9.791  1.00  1.79           C  
ATOM   3609  H   ALA A 248      37.937 -24.097 -10.572  1.00  1.79           H  
ATOM   3610  HA  ALA A 248      40.519 -24.356  -9.404  1.00  1.79           H  
ATOM   3611 1HB  ALA A 248      40.080 -26.785  -9.490  1.00  1.79           H  
ATOM   3612 2HB  ALA A 248      38.636 -25.889  -8.953  1.00  1.79           H  
ATOM   3613 3HB  ALA A 248      38.737 -26.501 -10.618  1.00  1.79           H  
ATOM   3614  N   HIS A 249      40.326 -25.100 -12.589  1.00  1.52           N  
ATOM   3615  CA  HIS A 249      41.098 -25.355 -13.785  1.00  1.52           C  
ATOM   3616  C   HIS A 249      42.066 -24.220 -14.029  1.00  1.52           C  
ATOM   3617  O   HIS A 249      43.244 -24.447 -14.314  1.00  1.52           O  
ATOM   3618  CB  HIS A 249      40.152 -25.498 -14.979  1.00  1.52           C  
ATOM   3619  CG  HIS A 249      39.351 -26.757 -14.966  1.00  1.52           C  
ATOM   3620  ND1 HIS A 249      38.260 -26.953 -15.789  1.00  1.52           N  
ATOM   3621  CD2 HIS A 249      39.471 -27.878 -14.219  1.00  1.52           C  
ATOM   3622  CE1 HIS A 249      37.739 -28.142 -15.540  1.00  1.52           C  
ATOM   3623  NE2 HIS A 249      38.458 -28.729 -14.597  1.00  1.52           N  
ATOM   3624  H   HIS A 249      39.311 -25.019 -12.664  1.00  1.52           H  
ATOM   3625  HA  HIS A 249      41.666 -26.277 -13.671  1.00  1.52           H  
ATOM   3626 1HB  HIS A 249      39.450 -24.689 -14.955  1.00  1.52           H  
ATOM   3627 2HB  HIS A 249      40.684 -25.393 -15.902  1.00  1.52           H  
ATOM   3628  HD1 HIS A 249      38.186 -26.539 -16.695  1.00  1.52           H  
ATOM   3629  HD2 HIS A 249      40.175 -28.176 -13.441  1.00  1.52           H  
ATOM   3630  HE1 HIS A 249      36.859 -28.483 -16.087  1.00  1.52           H  
ATOM   3631  N   ALA A 250      41.602 -22.988 -13.837  1.00  1.33           N  
ATOM   3632  CA  ALA A 250      42.465 -21.838 -14.032  1.00  1.33           C  
ATOM   3633  C   ALA A 250      43.656 -21.899 -13.093  1.00  1.33           C  
ATOM   3634  O   ALA A 250      44.787 -21.639 -13.501  1.00  1.33           O  
ATOM   3635  CB  ALA A 250      41.686 -20.561 -13.797  1.00  1.33           C  
ATOM   3636  H   ALA A 250      40.620 -22.850 -13.596  1.00  1.33           H  
ATOM   3637  HA  ALA A 250      42.834 -21.856 -15.056  1.00  1.33           H  
ATOM   3638 1HB  ALA A 250      42.336 -19.703 -13.961  1.00  1.33           H  
ATOM   3639 2HB  ALA A 250      40.842 -20.524 -14.483  1.00  1.33           H  
ATOM   3640 3HB  ALA A 250      41.319 -20.548 -12.773  1.00  1.33           H  
ATOM   3641  N   VAL A 251      43.424 -22.324 -11.853  1.00  1.20           N  
ATOM   3642  CA  VAL A 251      44.520 -22.396 -10.903  1.00  1.20           C  
ATOM   3643  C   VAL A 251      45.546 -23.446 -11.310  1.00  1.20           C  
ATOM   3644  O   VAL A 251      46.753 -23.170 -11.314  1.00  1.20           O  
ATOM   3645  CB  VAL A 251      44.005 -22.702  -9.495  1.00  1.20           C  
ATOM   3646  CG1 VAL A 251      45.181 -22.946  -8.569  1.00  1.20           C  
ATOM   3647  CG2 VAL A 251      43.165 -21.538  -9.006  1.00  1.20           C  
ATOM   3648  H   VAL A 251      42.466 -22.540 -11.561  1.00  1.20           H  
ATOM   3649  HA  VAL A 251      45.012 -21.424 -10.882  1.00  1.20           H  
ATOM   3650  HB  VAL A 251      43.399 -23.609  -9.520  1.00  1.20           H  
ATOM   3651 1HG1 VAL A 251      44.813 -23.174  -7.571  1.00  1.20           H  
ATOM   3652 2HG1 VAL A 251      45.765 -23.789  -8.944  1.00  1.20           H  
ATOM   3653 3HG1 VAL A 251      45.803 -22.055  -8.538  1.00  1.20           H  
ATOM   3654 1HG2 VAL A 251      42.791 -21.753  -8.007  1.00  1.20           H  
ATOM   3655 2HG2 VAL A 251      43.774 -20.637  -8.981  1.00  1.20           H  
ATOM   3656 3HG2 VAL A 251      42.327 -21.388  -9.680  1.00  1.20           H  
ATOM   3657  N   ASP A 252      45.078 -24.638 -11.701  1.00  1.11           N  
ATOM   3658  CA  ASP A 252      46.016 -25.682 -12.109  1.00  1.11           C  
ATOM   3659  C   ASP A 252      46.860 -25.196 -13.283  1.00  1.11           C  
ATOM   3660  O   ASP A 252      48.086 -25.388 -13.305  1.00  1.11           O  
ATOM   3661  CB  ASP A 252      45.271 -26.945 -12.571  1.00  1.11           C  
ATOM   3662  CG  ASP A 252      44.576 -27.794 -11.461  1.00  1.11           C  
ATOM   3663  OD1 ASP A 252      44.840 -27.594 -10.294  1.00  1.11           O  
ATOM   3664  OD2 ASP A 252      43.788 -28.665 -11.828  1.00  1.11           O  
ATOM   3665  H   ASP A 252      44.070 -24.816 -11.691  1.00  1.11           H  
ATOM   3666  HA  ASP A 252      46.673 -25.921 -11.273  1.00  1.11           H  
ATOM   3667 1HB  ASP A 252      44.514 -26.643 -13.288  1.00  1.11           H  
ATOM   3668 2HB  ASP A 252      45.969 -27.586 -13.095  1.00  1.11           H  
ATOM   3669  N   LEU A 253      46.204 -24.518 -14.235  1.00  1.06           N  
ATOM   3670  CA  LEU A 253      46.862 -24.019 -15.435  1.00  1.06           C  
ATOM   3671  C   LEU A 253      47.880 -22.924 -15.134  1.00  1.06           C  
ATOM   3672  O   LEU A 253      48.975 -22.927 -15.699  1.00  1.06           O  
ATOM   3673  CB  LEU A 253      45.796 -23.511 -16.410  1.00  1.06           C  
ATOM   3674  CG  LEU A 253      44.899 -24.612 -17.019  1.00  1.06           C  
ATOM   3675  CD1 LEU A 253      43.753 -23.980 -17.783  1.00  1.06           C  
ATOM   3676  CD2 LEU A 253      45.710 -25.474 -17.922  1.00  1.06           C  
ATOM   3677  H   LEU A 253      45.195 -24.380 -14.141  1.00  1.06           H  
ATOM   3678  HA  LEU A 253      47.387 -24.847 -15.904  1.00  1.06           H  
ATOM   3679 1HB  LEU A 253      45.152 -22.812 -15.877  1.00  1.06           H  
ATOM   3680 2HB  LEU A 253      46.285 -22.978 -17.221  1.00  1.06           H  
ATOM   3681  HG  LEU A 253      44.496 -25.225 -16.227  1.00  1.06           H  
ATOM   3682 1HD1 LEU A 253      43.123 -24.754 -18.206  1.00  1.06           H  
ATOM   3683 2HD1 LEU A 253      43.164 -23.366 -17.104  1.00  1.06           H  
ATOM   3684 3HD1 LEU A 253      44.150 -23.363 -18.583  1.00  1.06           H  
ATOM   3685 1HD2 LEU A 253      45.079 -26.253 -18.329  1.00  1.06           H  
ATOM   3686 2HD2 LEU A 253      46.115 -24.873 -18.724  1.00  1.06           H  
ATOM   3687 3HD2 LEU A 253      46.516 -25.922 -17.375  1.00  1.06           H  
ATOM   3688  N   ASP A 254      47.555 -22.015 -14.208  1.00  1.01           N  
ATOM   3689  CA  ASP A 254      48.497 -20.958 -13.843  1.00  1.01           C  
ATOM   3690  C   ASP A 254      49.740 -21.534 -13.175  1.00  1.01           C  
ATOM   3691  O   ASP A 254      50.851 -21.037 -13.377  1.00  1.01           O  
ATOM   3692  CB  ASP A 254      47.860 -19.923 -12.905  1.00  1.01           C  
ATOM   3693  CG  ASP A 254      46.848 -18.974 -13.588  1.00  1.01           C  
ATOM   3694  OD1 ASP A 254      46.789 -18.949 -14.798  1.00  1.01           O  
ATOM   3695  OD2 ASP A 254      46.179 -18.248 -12.879  1.00  1.01           O  
ATOM   3696  H   ASP A 254      46.632 -22.037 -13.775  1.00  1.01           H  
ATOM   3697  HA  ASP A 254      48.806 -20.448 -14.754  1.00  1.01           H  
ATOM   3698 1HB  ASP A 254      47.338 -20.457 -12.105  1.00  1.01           H  
ATOM   3699 2HB  ASP A 254      48.643 -19.328 -12.441  1.00  1.01           H  
ATOM   3700  N   LYS A 255      49.550 -22.586 -12.376  1.00  0.97           N  
ATOM   3701  CA  LYS A 255      50.655 -23.223 -11.672  1.00  0.97           C  
ATOM   3702  C   LYS A 255      51.418 -24.252 -12.510  1.00  0.97           C  
ATOM   3703  O   LYS A 255      52.608 -24.478 -12.281  1.00  0.97           O  
ATOM   3704  CB  LYS A 255      50.145 -23.917 -10.411  1.00  0.97           C  
ATOM   3705  CG  LYS A 255      49.655 -22.985  -9.320  1.00  0.97           C  
ATOM   3706  CD  LYS A 255      49.213 -23.770  -8.098  1.00  0.97           C  
ATOM   3707  CE  LYS A 255      48.763 -22.847  -6.977  1.00  0.97           C  
ATOM   3708  NZ  LYS A 255      48.349 -23.609  -5.764  1.00  0.97           N  
ATOM   3709  H   LYS A 255      48.600 -22.933 -12.226  1.00  0.97           H  
ATOM   3710  HA  LYS A 255      51.362 -22.445 -11.383  1.00  0.97           H  
ATOM   3711 1HB  LYS A 255      49.311 -24.570 -10.683  1.00  0.97           H  
ATOM   3712 2HB  LYS A 255      50.933 -24.543  -9.998  1.00  0.97           H  
ATOM   3713 1HG  LYS A 255      50.449 -22.294  -9.043  1.00  0.97           H  
ATOM   3714 2HG  LYS A 255      48.807 -22.411  -9.700  1.00  0.97           H  
ATOM   3715 1HD  LYS A 255      48.381 -24.422  -8.379  1.00  0.97           H  
ATOM   3716 2HD  LYS A 255      50.036 -24.390  -7.744  1.00  0.97           H  
ATOM   3717 1HE  LYS A 255      49.583 -22.180  -6.713  1.00  0.97           H  
ATOM   3718 2HE  LYS A 255      47.924 -22.251  -7.323  1.00  0.97           H  
ATOM   3719 1HZ  LYS A 255      48.059 -22.963  -5.044  1.00  0.97           H  
ATOM   3720 2HZ  LYS A 255      47.583 -24.228  -5.988  1.00  0.97           H  
ATOM   3721 3HZ  LYS A 255      49.131 -24.155  -5.429  1.00  0.97           H  
ATOM   3722  N   GLY A 256      50.733 -24.901 -13.457  1.00  0.93           N  
ATOM   3723  CA  GLY A 256      51.326 -25.985 -14.237  1.00  0.93           C  
ATOM   3724  C   GLY A 256      51.322 -27.271 -13.401  1.00  0.93           C  
ATOM   3725  O   GLY A 256      52.124 -28.184 -13.616  1.00  0.93           O  
ATOM   3726  H   GLY A 256      49.756 -24.676 -13.619  1.00  0.93           H  
ATOM   3727 1HA  GLY A 256      50.748 -26.126 -15.146  1.00  0.93           H  
ATOM   3728 2HA  GLY A 256      52.342 -25.722 -14.527  1.00  0.93           H  
ATOM   3729  N   ASN A 257      50.458 -27.275 -12.386  1.00  0.92           N  
ATOM   3730  CA  ASN A 257      50.320 -28.364 -11.423  1.00  0.92           C  
ATOM   3731  C   ASN A 257      49.132 -29.232 -11.812  1.00  0.92           C  
ATOM   3732  O   ASN A 257      47.995 -28.848 -11.577  1.00  0.92           O  
ATOM   3733  CB  ASN A 257      50.140 -27.801 -10.021  1.00  0.92           C  
ATOM   3734  CG  ASN A 257      50.154 -28.850  -8.936  1.00  0.92           C  
ATOM   3735  OD1 ASN A 257      50.724 -29.931  -9.108  1.00  0.92           O  
ATOM   3736  ND2 ASN A 257      49.531 -28.551  -7.821  1.00  0.92           N  
ATOM   3737  H   ASN A 257      49.807 -26.492 -12.343  1.00  0.92           H  
ATOM   3738  HA  ASN A 257      51.215 -28.983 -11.457  1.00  0.92           H  
ATOM   3739 1HB  ASN A 257      50.940 -27.091  -9.819  1.00  0.92           H  
ATOM   3740 2HB  ASN A 257      49.198 -27.249  -9.974  1.00  0.92           H  
ATOM   3741 1HD2 ASN A 257      49.506 -29.214  -7.071  1.00  0.92           H  
ATOM   3742 2HD2 ASN A 257      49.081 -27.667  -7.723  1.00  0.92           H  
ATOM   3743  N   TYR A 258      49.376 -30.393 -12.413  1.00  0.93           N  
ATOM   3744  CA  TYR A 258      48.276 -31.189 -12.962  1.00  0.93           C  
ATOM   3745  C   TYR A 258      48.007 -32.586 -12.387  1.00  0.93           C  
ATOM   3746  O   TYR A 258      47.672 -33.460 -13.166  1.00  0.93           O  
ATOM   3747  CB  TYR A 258      48.485 -31.368 -14.452  1.00  0.93           C  
ATOM   3748  CG  TYR A 258      48.643 -30.102 -15.180  1.00  0.93           C  
ATOM   3749  CD1 TYR A 258      49.758 -29.899 -15.943  1.00  0.93           C  
ATOM   3750  CD2 TYR A 258      47.697 -29.132 -15.064  1.00  0.93           C  
ATOM   3751  CE1 TYR A 258      49.910 -28.728 -16.614  1.00  0.93           C  
ATOM   3752  CE2 TYR A 258      47.842 -27.953 -15.735  1.00  0.93           C  
ATOM   3753  CZ  TYR A 258      48.942 -27.752 -16.524  1.00  0.93           C  
ATOM   3754  OH  TYR A 258      49.097 -26.575 -17.222  1.00  0.93           O  
ATOM   3755  H   TYR A 258      50.333 -30.697 -12.542  1.00  0.93           H  
ATOM   3756  HA  TYR A 258      47.357 -30.617 -12.825  1.00  0.93           H  
ATOM   3757 1HB  TYR A 258      49.364 -31.983 -14.631  1.00  0.93           H  
ATOM   3758 2HB  TYR A 258      47.619 -31.884 -14.871  1.00  0.93           H  
ATOM   3759  HD1 TYR A 258      50.520 -30.676 -16.015  1.00  0.93           H  
ATOM   3760  HD2 TYR A 258      46.829 -29.307 -14.433  1.00  0.93           H  
ATOM   3761  HE1 TYR A 258      50.791 -28.566 -17.217  1.00  0.93           H  
ATOM   3762  HE2 TYR A 258      47.084 -27.188 -15.640  1.00  0.93           H  
ATOM   3763  HH  TYR A 258      49.844 -26.658 -17.859  1.00  0.93           H  
ATOM   3764  N   PRO A 259      48.068 -32.866 -11.089  1.00  0.96           N  
ATOM   3765  CA  PRO A 259      47.926 -34.204 -10.541  1.00  0.96           C  
ATOM   3766  C   PRO A 259      46.517 -34.661 -10.813  1.00  0.96           C  
ATOM   3767  O   PRO A 259      45.648 -33.831 -11.063  1.00  0.96           O  
ATOM   3768  CB  PRO A 259      48.145 -33.987  -9.046  1.00  0.96           C  
ATOM   3769  CG  PRO A 259      47.740 -32.542  -8.824  1.00  0.96           C  
ATOM   3770  CD  PRO A 259      48.141 -31.821 -10.096  1.00  0.96           C  
ATOM   3771  HA  PRO A 259      48.670 -34.884 -10.989  1.00  0.96           H  
ATOM   3772 1HB  PRO A 259      47.516 -34.698  -8.470  1.00  0.96           H  
ATOM   3773 2HB  PRO A 259      49.188 -34.185  -8.778  1.00  0.96           H  
ATOM   3774 1HG  PRO A 259      46.655 -32.491  -8.638  1.00  0.96           H  
ATOM   3775 2HG  PRO A 259      48.237 -32.133  -7.935  1.00  0.96           H  
ATOM   3776 1HD  PRO A 259      47.433 -31.003 -10.316  1.00  0.96           H  
ATOM   3777 2HD  PRO A 259      49.157 -31.488 -10.004  1.00  0.96           H  
ATOM   3778  N   GLY A 260      46.255 -35.959 -10.797  1.00  1.00           N  
ATOM   3779  CA  GLY A 260      44.871 -36.339 -11.022  1.00  1.00           C  
ATOM   3780  C   GLY A 260      44.036 -35.747  -9.895  1.00  1.00           C  
ATOM   3781  O   GLY A 260      44.519 -35.624  -8.765  1.00  1.00           O  
ATOM   3782  H   GLY A 260      46.970 -36.655 -10.629  1.00  1.00           H  
ATOM   3783 1HA  GLY A 260      44.532 -35.975 -11.990  1.00  1.00           H  
ATOM   3784 2HA  GLY A 260      44.778 -37.424 -11.030  1.00  1.00           H  
ATOM   3785  N   THR A 261      42.792 -35.390 -10.209  1.00  1.02           N  
ATOM   3786  CA  THR A 261      41.888 -34.770  -9.230  1.00  1.02           C  
ATOM   3787  C   THR A 261      40.534 -35.467  -9.243  1.00  1.02           C  
ATOM   3788  O   THR A 261      40.253 -36.342  -8.426  1.00  1.02           O  
ATOM   3789  CB  THR A 261      41.723 -33.235  -9.475  1.00  1.02           C  
ATOM   3790  OG1 THR A 261      41.276 -32.996 -10.824  1.00  1.02           O  
ATOM   3791  CG2 THR A 261      43.038 -32.486  -9.235  1.00  1.02           C  
ATOM   3792  H   THR A 261      42.479 -35.588 -11.158  1.00  1.02           H  
ATOM   3793  HA  THR A 261      42.315 -34.899  -8.236  1.00  1.02           H  
ATOM   3794  HB  THR A 261      40.966 -32.855  -8.783  1.00  1.02           H  
ATOM   3795  HG1 THR A 261      41.027 -32.063 -10.914  1.00  1.02           H  
ATOM   3796 1HG2 THR A 261      42.892 -31.418  -9.392  1.00  1.02           H  
ATOM   3797 2HG2 THR A 261      43.372 -32.659  -8.214  1.00  1.02           H  
ATOM   3798 3HG2 THR A 261      43.791 -32.840  -9.917  1.00  1.02           H  
ATOM   3799  N   LEU A 262      39.717 -35.084 -10.217  1.00  1.00           N  
ATOM   3800  CA  LEU A 262      38.393 -35.656 -10.428  1.00  1.00           C  
ATOM   3801  C   LEU A 262      38.493 -36.811 -11.421  1.00  1.00           C  
ATOM   3802  O   LEU A 262      37.499 -37.441 -11.784  1.00  1.00           O  
ATOM   3803  CB  LEU A 262      37.443 -34.579 -10.949  1.00  1.00           C  
ATOM   3804  CG  LEU A 262      37.234 -33.399 -10.000  1.00  1.00           C  
ATOM   3805  CD1 LEU A 262      36.338 -32.367 -10.666  1.00  1.00           C  
ATOM   3806  CD2 LEU A 262      36.633 -33.909  -8.703  1.00  1.00           C  
ATOM   3807  H   LEU A 262      40.048 -34.342 -10.820  1.00  1.00           H  
ATOM   3808  HA  LEU A 262      38.017 -36.040  -9.479  1.00  1.00           H  
ATOM   3809 1HB  LEU A 262      37.838 -34.189 -11.887  1.00  1.00           H  
ATOM   3810 2HB  LEU A 262      36.473 -35.031 -11.143  1.00  1.00           H  
ATOM   3811  HG  LEU A 262      38.194 -32.925  -9.790  1.00  1.00           H  
ATOM   3812 1HD1 LEU A 262      36.195 -31.521  -9.994  1.00  1.00           H  
ATOM   3813 2HD1 LEU A 262      36.805 -32.021 -11.590  1.00  1.00           H  
ATOM   3814 3HD1 LEU A 262      35.372 -32.816 -10.893  1.00  1.00           H  
ATOM   3815 1HD2 LEU A 262      36.488 -33.077  -8.014  1.00  1.00           H  
ATOM   3816 2HD2 LEU A 262      35.673 -34.383  -8.908  1.00  1.00           H  
ATOM   3817 3HD2 LEU A 262      37.309 -34.639  -8.253  1.00  1.00           H  
ATOM   3818  N   GLY A 263      39.718 -37.055 -11.865  1.00  0.94           N  
ATOM   3819  CA  GLY A 263      40.057 -38.079 -12.833  1.00  0.94           C  
ATOM   3820  C   GLY A 263      41.423 -37.785 -13.440  1.00  0.94           C  
ATOM   3821  O   GLY A 263      42.113 -36.832 -13.041  1.00  0.94           O  
ATOM   3822  H   GLY A 263      40.456 -36.488 -11.491  1.00  0.94           H  
ATOM   3823 1HA  GLY A 263      40.071 -39.050 -12.342  1.00  0.94           H  
ATOM   3824 2HA  GLY A 263      39.302 -38.121 -13.618  1.00  0.94           H  
ATOM   3825  N   THR A 264      41.819 -38.616 -14.397  1.00  0.86           N  
ATOM   3826  CA  THR A 264      43.101 -38.471 -15.061  1.00  0.86           C  
ATOM   3827  C   THR A 264      42.945 -38.335 -16.546  1.00  0.86           C  
ATOM   3828  O   THR A 264      41.917 -38.711 -17.119  1.00  0.86           O  
ATOM   3829  CB  THR A 264      44.044 -39.659 -14.813  1.00  0.86           C  
ATOM   3830  OG1 THR A 264      43.470 -40.884 -15.362  1.00  0.86           O  
ATOM   3831  CG2 THR A 264      44.320 -39.815 -13.339  1.00  0.86           C  
ATOM   3832  H   THR A 264      41.206 -39.366 -14.675  1.00  0.86           H  
ATOM   3833  HA  THR A 264      43.586 -37.580 -14.681  1.00  0.86           H  
ATOM   3834  HB  THR A 264      44.989 -39.466 -15.319  1.00  0.86           H  
ATOM   3835  HG1 THR A 264      44.113 -41.600 -15.246  1.00  0.86           H  
ATOM   3836 1HG2 THR A 264      45.010 -40.644 -13.185  1.00  0.86           H  
ATOM   3837 2HG2 THR A 264      44.772 -38.895 -12.969  1.00  0.86           H  
ATOM   3838 3HG2 THR A 264      43.397 -40.008 -12.803  1.00  0.86           H  
ATOM   3839  N   LEU A 265      43.992 -37.862 -17.175  1.00  0.79           N  
ATOM   3840  CA  LEU A 265      44.066 -37.701 -18.594  1.00  0.79           C  
ATOM   3841  C   LEU A 265      43.834 -39.013 -19.300  1.00  0.79           C  
ATOM   3842  O   LEU A 265      43.031 -39.081 -20.220  1.00  0.79           O  
ATOM   3843  CB  LEU A 265      45.414 -37.188 -18.991  1.00  0.79           C  
ATOM   3844  CG  LEU A 265      45.582 -37.054 -20.414  1.00  0.79           C  
ATOM   3845  CD1 LEU A 265      44.658 -35.990 -20.932  1.00  0.79           C  
ATOM   3846  CD2 LEU A 265      46.954 -36.765 -20.690  1.00  0.79           C  
ATOM   3847  H   LEU A 265      44.799 -37.584 -16.620  1.00  0.79           H  
ATOM   3848  HA  LEU A 265      43.297 -36.992 -18.901  1.00  0.79           H  
ATOM   3849 1HB  LEU A 265      45.576 -36.212 -18.529  1.00  0.79           H  
ATOM   3850 2HB  LEU A 265      46.175 -37.866 -18.613  1.00  0.79           H  
ATOM   3851  HG  LEU A 265      45.310 -37.986 -20.893  1.00  0.79           H  
ATOM   3852 1HD1 LEU A 265      44.798 -35.906 -21.998  1.00  0.79           H  
ATOM   3853 2HD1 LEU A 265      43.623 -36.246 -20.714  1.00  0.79           H  
ATOM   3854 3HD1 LEU A 265      44.907 -35.042 -20.448  1.00  0.79           H  
ATOM   3855 1HD2 LEU A 265      47.044 -36.716 -21.727  1.00  0.79           H  
ATOM   3856 2HD2 LEU A 265      47.236 -35.828 -20.228  1.00  0.79           H  
ATOM   3857 3HD2 LEU A 265      47.572 -37.548 -20.317  1.00  0.79           H  
ATOM   3858  N   ARG A 266      44.554 -40.059 -18.890  1.00  0.73           N  
ATOM   3859  CA  ARG A 266      44.401 -41.344 -19.544  1.00  0.73           C  
ATOM   3860  C   ARG A 266      42.941 -41.799 -19.463  1.00  0.73           C  
ATOM   3861  O   ARG A 266      42.394 -42.301 -20.449  1.00  0.73           O  
ATOM   3862  CB  ARG A 266      45.330 -42.378 -18.929  1.00  0.73           C  
ATOM   3863  CG  ARG A 266      45.408 -43.691 -19.677  1.00  0.73           C  
ATOM   3864  CD  ARG A 266      46.355 -44.673 -19.031  1.00  0.73           C  
ATOM   3865  NE  ARG A 266      47.746 -44.178 -18.920  1.00  0.73           N  
ATOM   3866  CZ  ARG A 266      48.340 -43.820 -17.743  1.00  0.73           C  
ATOM   3867  NH1 ARG A 266      47.661 -43.903 -16.622  1.00  0.73           N  
ATOM   3868  NH2 ARG A 266      49.600 -43.397 -17.706  1.00  0.73           N  
ATOM   3869  H   ARG A 266      45.225 -39.974 -18.129  1.00  0.73           H  
ATOM   3870  HA  ARG A 266      44.670 -41.227 -20.596  1.00  0.73           H  
ATOM   3871 1HB  ARG A 266      46.337 -41.972 -18.876  1.00  0.73           H  
ATOM   3872 2HB  ARG A 266      45.011 -42.589 -17.908  1.00  0.73           H  
ATOM   3873 1HG  ARG A 266      44.414 -44.144 -19.713  1.00  0.73           H  
ATOM   3874 2HG  ARG A 266      45.752 -43.500 -20.694  1.00  0.73           H  
ATOM   3875 1HD  ARG A 266      45.999 -44.902 -18.028  1.00  0.73           H  
ATOM   3876 2HD  ARG A 266      46.370 -45.587 -19.623  1.00  0.73           H  
ATOM   3877  HE  ARG A 266      48.294 -44.110 -19.768  1.00  0.73           H  
ATOM   3878 1HH1 ARG A 266      46.710 -44.218 -16.627  1.00  0.73           H  
ATOM   3879 2HH1 ARG A 266      48.100 -43.621 -15.724  1.00  0.73           H  
ATOM   3880 1HH2 ARG A 266      50.141 -43.332 -18.552  1.00  0.73           H  
ATOM   3881 2HH2 ARG A 266      50.030 -43.140 -16.788  1.00  0.73           H  
ATOM   3882  N   MET A 267      42.280 -41.623 -18.300  1.00  0.70           N  
ATOM   3883  CA  MET A 267      40.877 -42.040 -18.239  1.00  0.70           C  
ATOM   3884  C   MET A 267      40.005 -41.180 -19.154  1.00  0.70           C  
ATOM   3885  O   MET A 267      39.070 -41.687 -19.783  1.00  0.70           O  
ATOM   3886  CB  MET A 267      40.343 -42.018 -16.810  1.00  0.70           C  
ATOM   3887  CG  MET A 267      40.915 -43.116 -15.914  1.00  0.70           C  
ATOM   3888  SD  MET A 267      40.080 -43.246 -14.311  1.00  0.70           S  
ATOM   3889  CE  MET A 267      40.635 -41.772 -13.495  1.00  0.70           C  
ATOM   3890  H   MET A 267      42.729 -41.215 -17.468  1.00  0.70           H  
ATOM   3891  HA  MET A 267      40.814 -43.065 -18.601  1.00  0.70           H  
ATOM   3892 1HB  MET A 267      40.589 -41.056 -16.359  1.00  0.70           H  
ATOM   3893 2HB  MET A 267      39.257 -42.107 -16.821  1.00  0.70           H  
ATOM   3894 1HG  MET A 267      40.830 -44.075 -16.425  1.00  0.70           H  
ATOM   3895 2HG  MET A 267      41.968 -42.923 -15.737  1.00  0.70           H  
ATOM   3896 1HE  MET A 267      40.205 -41.721 -12.495  1.00  0.70           H  
ATOM   3897 2HE  MET A 267      41.723 -41.778 -13.426  1.00  0.70           H  
ATOM   3898 3HE  MET A 267      40.309 -40.921 -14.071  1.00  0.70           H  
ATOM   3899  N   ASN A 268      40.334 -39.891 -19.267  1.00  0.70           N  
ATOM   3900  CA  ASN A 268      39.578 -38.998 -20.130  1.00  0.70           C  
ATOM   3901  C   ASN A 268      39.767 -39.418 -21.580  1.00  0.70           C  
ATOM   3902  O   ASN A 268      38.816 -39.408 -22.357  1.00  0.70           O  
ATOM   3903  CB  ASN A 268      40.025 -37.575 -19.879  1.00  0.70           C  
ATOM   3904  CG  ASN A 268      39.531 -37.076 -18.544  1.00  0.70           C  
ATOM   3905  OD1 ASN A 268      38.464 -37.480 -18.060  1.00  0.70           O  
ATOM   3906  ND2 ASN A 268      40.313 -36.248 -17.914  1.00  0.70           N  
ATOM   3907  H   ASN A 268      41.102 -39.512 -18.714  1.00  0.70           H  
ATOM   3908  HA  ASN A 268      38.519 -39.089 -19.891  1.00  0.70           H  
ATOM   3909 1HB  ASN A 268      41.104 -37.518 -19.899  1.00  0.70           H  
ATOM   3910 2HB  ASN A 268      39.646 -36.926 -20.667  1.00  0.70           H  
ATOM   3911 1HD2 ASN A 268      40.051 -35.904 -17.014  1.00  0.70           H  
ATOM   3912 2HD2 ASN A 268      41.187 -35.994 -18.323  1.00  0.70           H  
ATOM   3913  N   VAL A 269      40.972 -39.874 -21.927  1.00  0.73           N  
ATOM   3914  CA  VAL A 269      41.226 -40.359 -23.273  1.00  0.73           C  
ATOM   3915  C   VAL A 269      40.384 -41.570 -23.559  1.00  0.73           C  
ATOM   3916  O   VAL A 269      39.796 -41.672 -24.637  1.00  0.73           O  
ATOM   3917  CB  VAL A 269      42.698 -40.717 -23.497  1.00  0.73           C  
ATOM   3918  CG1 VAL A 269      42.833 -41.431 -24.807  1.00  0.73           C  
ATOM   3919  CG2 VAL A 269      43.528 -39.462 -23.551  1.00  0.73           C  
ATOM   3920  H   VAL A 269      41.726 -39.850 -21.244  1.00  0.73           H  
ATOM   3921  HA  VAL A 269      40.959 -39.575 -23.976  1.00  0.73           H  
ATOM   3922  HB  VAL A 269      43.041 -41.373 -22.702  1.00  0.73           H  
ATOM   3923 1HG1 VAL A 269      43.872 -41.692 -24.957  1.00  0.73           H  
ATOM   3924 2HG1 VAL A 269      42.232 -42.344 -24.791  1.00  0.73           H  
ATOM   3925 3HG1 VAL A 269      42.492 -40.786 -25.618  1.00  0.73           H  
ATOM   3926 1HG2 VAL A 269      44.560 -39.712 -23.734  1.00  0.73           H  
ATOM   3927 2HG2 VAL A 269      43.157 -38.865 -24.363  1.00  0.73           H  
ATOM   3928 3HG2 VAL A 269      43.445 -38.916 -22.619  1.00  0.73           H  
ATOM   3929  N   ASN A 270      40.323 -42.500 -22.606  1.00  0.75           N  
ATOM   3930  CA  ASN A 270      39.530 -43.695 -22.816  1.00  0.75           C  
ATOM   3931  C   ASN A 270      38.067 -43.309 -23.014  1.00  0.75           C  
ATOM   3932  O   ASN A 270      37.389 -43.838 -23.900  1.00  0.75           O  
ATOM   3933  CB  ASN A 270      39.692 -44.636 -21.639  1.00  0.75           C  
ATOM   3934  CG  ASN A 270      41.060 -45.288 -21.592  1.00  0.75           C  
ATOM   3935  OD1 ASN A 270      41.793 -45.339 -22.588  1.00  0.75           O  
ATOM   3936  ND2 ASN A 270      41.415 -45.795 -20.439  1.00  0.75           N  
ATOM   3937  H   ASN A 270      40.852 -42.374 -21.741  1.00  0.75           H  
ATOM   3938  HA  ASN A 270      39.872 -44.191 -23.725  1.00  0.75           H  
ATOM   3939 1HB  ASN A 270      39.538 -44.084 -20.713  1.00  0.75           H  
ATOM   3940 2HB  ASN A 270      38.930 -45.412 -21.689  1.00  0.75           H  
ATOM   3941 1HD2 ASN A 270      42.304 -46.239 -20.342  1.00  0.75           H  
ATOM   3942 2HD2 ASN A 270      40.797 -45.736 -19.657  1.00  0.75           H  
ATOM   3943  N   ALA A 271      37.578 -42.343 -22.228  1.00  0.79           N  
ATOM   3944  CA  ALA A 271      36.199 -41.912 -22.393  1.00  0.79           C  
ATOM   3945  C   ALA A 271      35.988 -41.339 -23.783  1.00  0.79           C  
ATOM   3946  O   ALA A 271      35.001 -41.665 -24.448  1.00  0.79           O  
ATOM   3947  CB  ALA A 271      35.842 -40.869 -21.351  1.00  0.79           C  
ATOM   3948  H   ALA A 271      38.160 -41.935 -21.495  1.00  0.79           H  
ATOM   3949  HA  ALA A 271      35.554 -42.780 -22.275  1.00  0.79           H  
ATOM   3950 1HB  ALA A 271      34.804 -40.569 -21.477  1.00  0.79           H  
ATOM   3951 2HB  ALA A 271      35.985 -41.290 -20.356  1.00  0.79           H  
ATOM   3952 3HB  ALA A 271      36.487 -40.003 -21.473  1.00  0.79           H  
ATOM   3953  N   LEU A 272      36.952 -40.546 -24.253  1.00  0.83           N  
ATOM   3954  CA  LEU A 272      36.872 -39.936 -25.566  1.00  0.83           C  
ATOM   3955  C   LEU A 272      36.888 -40.987 -26.668  1.00  0.83           C  
ATOM   3956  O   LEU A 272      36.165 -40.849 -27.655  1.00  0.83           O  
ATOM   3957  CB  LEU A 272      38.005 -38.932 -25.732  1.00  0.83           C  
ATOM   3958  CG  LEU A 272      37.901 -37.667 -24.886  1.00  0.83           C  
ATOM   3959  CD1 LEU A 272      39.231 -36.896 -24.965  1.00  0.83           C  
ATOM   3960  CD2 LEU A 272      36.737 -36.843 -25.418  1.00  0.83           C  
ATOM   3961  H   LEU A 272      37.747 -40.321 -23.654  1.00  0.83           H  
ATOM   3962  HA  LEU A 272      35.938 -39.391 -25.632  1.00  0.83           H  
ATOM   3963 1HB  LEU A 272      38.951 -39.416 -25.518  1.00  0.83           H  
ATOM   3964 2HB  LEU A 272      37.993 -38.606 -26.746  1.00  0.83           H  
ATOM   3965  HG  LEU A 272      37.707 -37.914 -23.852  1.00  0.83           H  
ATOM   3966 1HD1 LEU A 272      39.165 -35.984 -24.374  1.00  0.83           H  
ATOM   3967 2HD1 LEU A 272      40.031 -37.517 -24.574  1.00  0.83           H  
ATOM   3968 3HD1 LEU A 272      39.441 -36.656 -25.987  1.00  0.83           H  
ATOM   3969 1HD2 LEU A 272      36.638 -35.931 -24.833  1.00  0.83           H  
ATOM   3970 2HD2 LEU A 272      36.910 -36.596 -26.454  1.00  0.83           H  
ATOM   3971 3HD2 LEU A 272      35.824 -37.422 -25.340  1.00  0.83           H  
ATOM   3972  N   GLU A 273      37.684 -42.054 -26.501  1.00  0.86           N  
ATOM   3973  CA  GLU A 273      37.692 -43.143 -27.478  1.00  0.86           C  
ATOM   3974  C   GLU A 273      36.323 -43.784 -27.558  1.00  0.86           C  
ATOM   3975  O   GLU A 273      35.807 -44.030 -28.650  1.00  0.86           O  
ATOM   3976  CB  GLU A 273      38.742 -44.209 -27.165  1.00  0.86           C  
ATOM   3977  CG  GLU A 273      38.741 -45.356 -28.194  1.00  0.86           C  
ATOM   3978  CD  GLU A 273      39.817 -46.410 -27.987  1.00  0.86           C  
ATOM   3979  OE1 GLU A 273      40.744 -46.176 -27.253  1.00  0.86           O  
ATOM   3980  OE2 GLU A 273      39.679 -47.473 -28.565  1.00  0.86           O  
ATOM   3981  H   GLU A 273      38.293 -42.100 -25.683  1.00  0.86           H  
ATOM   3982  HA  GLU A 273      37.911 -42.743 -28.457  1.00  0.86           H  
ATOM   3983 1HB  GLU A 273      39.734 -43.752 -27.146  1.00  0.86           H  
ATOM   3984 2HB  GLU A 273      38.552 -44.630 -26.178  1.00  0.86           H  
ATOM   3985 1HG  GLU A 273      37.767 -45.844 -28.147  1.00  0.86           H  
ATOM   3986 2HG  GLU A 273      38.847 -44.930 -29.190  1.00  0.86           H  
ATOM   3987  N   HIS A 274      35.698 -44.016 -26.406  1.00  0.90           N  
ATOM   3988  CA  HIS A 274      34.386 -44.638 -26.416  1.00  0.90           C  
ATOM   3989  C   HIS A 274      33.373 -43.721 -27.091  1.00  0.90           C  
ATOM   3990  O   HIS A 274      32.537 -44.187 -27.871  1.00  0.90           O  
ATOM   3991  CB  HIS A 274      33.945 -45.004 -25.000  1.00  0.90           C  
ATOM   3992  CG  HIS A 274      34.701 -46.179 -24.434  1.00  0.90           C  
ATOM   3993  ND1 HIS A 274      34.658 -47.438 -25.010  1.00  0.90           N  
ATOM   3994  CD2 HIS A 274      35.507 -46.291 -23.350  1.00  0.90           C  
ATOM   3995  CE1 HIS A 274      35.409 -48.266 -24.304  1.00  0.90           C  
ATOM   3996  NE2 HIS A 274      35.932 -47.597 -23.293  1.00  0.90           N  
ATOM   3997  H   HIS A 274      36.160 -43.792 -25.521  1.00  0.90           H  
ATOM   3998  HA  HIS A 274      34.431 -45.559 -26.993  1.00  0.90           H  
ATOM   3999 1HB  HIS A 274      34.104 -44.149 -24.341  1.00  0.90           H  
ATOM   4000 2HB  HIS A 274      32.882 -45.234 -24.993  1.00  0.90           H  
ATOM   4001  HD2 HIS A 274      35.768 -45.494 -22.653  1.00  0.90           H  
ATOM   4002  HE1 HIS A 274      35.567 -49.323 -24.519  1.00  0.90           H  
ATOM   4003  HE2 HIS A 274      36.547 -47.979 -22.589  1.00  0.90           H  
ATOM   4004  N   ILE A 275      33.480 -42.416 -26.842  1.00  0.93           N  
ATOM   4005  CA  ILE A 275      32.596 -41.445 -27.470  1.00  0.93           C  
ATOM   4006  C   ILE A 275      32.806 -41.428 -28.980  1.00  0.93           C  
ATOM   4007  O   ILE A 275      31.837 -41.431 -29.742  1.00  0.93           O  
ATOM   4008  CB  ILE A 275      32.826 -40.037 -26.909  1.00  0.93           C  
ATOM   4009  CG1 ILE A 275      32.386 -39.980 -25.442  1.00  0.93           C  
ATOM   4010  CG2 ILE A 275      32.049 -39.039 -27.744  1.00  0.93           C  
ATOM   4011  CD1 ILE A 275      32.859 -38.746 -24.706  1.00  0.93           C  
ATOM   4012  H   ILE A 275      34.180 -42.094 -26.172  1.00  0.93           H  
ATOM   4013  HA  ILE A 275      31.565 -41.732 -27.266  1.00  0.93           H  
ATOM   4014  HB  ILE A 275      33.885 -39.799 -26.951  1.00  0.93           H  
ATOM   4015 1HG1 ILE A 275      31.299 -40.002 -25.408  1.00  0.93           H  
ATOM   4016 2HG1 ILE A 275      32.759 -40.857 -24.927  1.00  0.93           H  
ATOM   4017 1HG2 ILE A 275      32.216 -38.034 -27.361  1.00  0.93           H  
ATOM   4018 2HG2 ILE A 275      32.381 -39.098 -28.768  1.00  0.93           H  
ATOM   4019 3HG2 ILE A 275      30.989 -39.277 -27.694  1.00  0.93           H  
ATOM   4020 1HD1 ILE A 275      32.501 -38.779 -23.678  1.00  0.93           H  
ATOM   4021 2HD1 ILE A 275      33.938 -38.720 -24.705  1.00  0.93           H  
ATOM   4022 3HD1 ILE A 275      32.472 -37.855 -25.197  1.00  0.93           H  
ATOM   4023  N   ALA A 276      34.069 -41.407 -29.420  1.00  0.95           N  
ATOM   4024  CA  ALA A 276      34.368 -41.403 -30.844  1.00  0.95           C  
ATOM   4025  C   ALA A 276      33.804 -42.640 -31.508  1.00  0.95           C  
ATOM   4026  O   ALA A 276      33.195 -42.554 -32.579  1.00  0.95           O  
ATOM   4027  CB  ALA A 276      35.871 -41.358 -31.075  1.00  0.95           C  
ATOM   4028  H   ALA A 276      34.831 -41.390 -28.749  1.00  0.95           H  
ATOM   4029  HA  ALA A 276      33.896 -40.532 -31.289  1.00  0.95           H  
ATOM   4030 1HB  ALA A 276      36.069 -41.347 -32.145  1.00  0.95           H  
ATOM   4031 2HB  ALA A 276      36.301 -40.481 -30.625  1.00  0.95           H  
ATOM   4032 3HB  ALA A 276      36.322 -42.243 -30.627  1.00  0.95           H  
ATOM   4033  N   ARG A 277      33.951 -43.793 -30.848  1.00  0.95           N  
ATOM   4034  CA  ARG A 277      33.422 -45.018 -31.404  1.00  0.95           C  
ATOM   4035  C   ARG A 277      31.918 -44.945 -31.474  1.00  0.95           C  
ATOM   4036  O   ARG A 277      31.337 -45.290 -32.499  1.00  0.95           O  
ATOM   4037  CB  ARG A 277      33.852 -46.219 -30.579  1.00  0.95           C  
ATOM   4038  CG  ARG A 277      35.322 -46.609 -30.723  1.00  0.95           C  
ATOM   4039  CD  ARG A 277      35.670 -47.762 -29.851  1.00  0.95           C  
ATOM   4040  NE  ARG A 277      37.070 -48.150 -29.986  1.00  0.95           N  
ATOM   4041  CZ  ARG A 277      37.555 -48.974 -30.922  1.00  0.95           C  
ATOM   4042  NH1 ARG A 277      36.764 -49.522 -31.826  1.00  0.95           N  
ATOM   4043  NH2 ARG A 277      38.842 -49.218 -30.909  1.00  0.95           N  
ATOM   4044  H   ARG A 277      34.463 -43.821 -29.965  1.00  0.95           H  
ATOM   4045  HA  ARG A 277      33.812 -45.137 -32.416  1.00  0.95           H  
ATOM   4046 1HB  ARG A 277      33.672 -46.009 -29.524  1.00  0.95           H  
ATOM   4047 2HB  ARG A 277      33.241 -47.084 -30.849  1.00  0.95           H  
ATOM   4048 1HG  ARG A 277      35.521 -46.888 -31.757  1.00  0.95           H  
ATOM   4049 2HG  ARG A 277      35.955 -45.766 -30.449  1.00  0.95           H  
ATOM   4050 1HD  ARG A 277      35.496 -47.481 -28.809  1.00  0.95           H  
ATOM   4051 2HD  ARG A 277      35.049 -48.618 -30.106  1.00  0.95           H  
ATOM   4052  HE  ARG A 277      37.766 -47.768 -29.327  1.00  0.95           H  
ATOM   4053 1HH1 ARG A 277      35.772 -49.323 -31.818  1.00  0.95           H  
ATOM   4054 2HH1 ARG A 277      37.150 -50.142 -32.523  1.00  0.95           H  
ATOM   4055 1HH2 ARG A 277      39.409 -48.763 -30.179  1.00  0.95           H  
ATOM   4056 2HH2 ARG A 277      39.259 -49.832 -31.590  1.00  0.95           H  
ATOM   4057  N   ALA A 278      31.279 -44.415 -30.424  1.00  0.95           N  
ATOM   4058  CA  ALA A 278      29.835 -44.300 -30.438  1.00  0.95           C  
ATOM   4059  C   ALA A 278      29.401 -43.433 -31.592  1.00  0.95           C  
ATOM   4060  O   ALA A 278      28.435 -43.737 -32.285  1.00  0.95           O  
ATOM   4061  CB  ALA A 278      29.328 -43.695 -29.142  1.00  0.95           C  
ATOM   4062  H   ALA A 278      31.795 -44.134 -29.592  1.00  0.95           H  
ATOM   4063  HA  ALA A 278      29.414 -45.298 -30.569  1.00  0.95           H  
ATOM   4064 1HB  ALA A 278      28.243 -43.628 -29.171  1.00  0.95           H  
ATOM   4065 2HB  ALA A 278      29.635 -44.323 -28.307  1.00  0.95           H  
ATOM   4066 3HB  ALA A 278      29.746 -42.700 -29.018  1.00  0.95           H  
ATOM   4067  N   ALA A 279      30.134 -42.356 -31.845  1.00  0.94           N  
ATOM   4068  CA  ALA A 279      29.734 -41.502 -32.936  1.00  0.94           C  
ATOM   4069  C   ALA A 279      29.795 -42.248 -34.258  1.00  0.94           C  
ATOM   4070  O   ALA A 279      28.843 -42.233 -35.044  1.00  0.94           O  
ATOM   4071  CB  ALA A 279      30.607 -40.255 -32.958  1.00  0.94           C  
ATOM   4072  H   ALA A 279      30.931 -42.119 -31.255  1.00  0.94           H  
ATOM   4073  HA  ALA A 279      28.707 -41.228 -32.779  1.00  0.94           H  
ATOM   4074 1HB  ALA A 279      30.288 -39.599 -33.760  1.00  0.94           H  
ATOM   4075 2HB  ALA A 279      30.522 -39.734 -32.007  1.00  0.94           H  
ATOM   4076 3HB  ALA A 279      31.638 -40.549 -33.114  1.00  0.94           H  
ATOM   4077  N   GLU A 280      30.856 -43.010 -34.495  1.00  0.93           N  
ATOM   4078  CA  GLU A 280      30.883 -43.695 -35.777  1.00  0.93           C  
ATOM   4079  C   GLU A 280      29.808 -44.787 -35.860  1.00  0.93           C  
ATOM   4080  O   GLU A 280      29.084 -44.891 -36.857  1.00  0.93           O  
ATOM   4081  CB  GLU A 280      32.273 -44.284 -36.045  1.00  0.93           C  
ATOM   4082  CG  GLU A 280      33.363 -43.226 -36.297  1.00  0.93           C  
ATOM   4083  CD  GLU A 280      34.732 -43.809 -36.606  1.00  0.93           C  
ATOM   4084  OE1 GLU A 280      34.889 -45.006 -36.538  1.00  0.93           O  
ATOM   4085  OE2 GLU A 280      35.617 -43.042 -36.919  1.00  0.93           O  
ATOM   4086  H   GLU A 280      31.630 -43.058 -33.828  1.00  0.93           H  
ATOM   4087  HA  GLU A 280      30.676 -42.958 -36.554  1.00  0.93           H  
ATOM   4088 1HB  GLU A 280      32.580 -44.879 -35.181  1.00  0.93           H  
ATOM   4089 2HB  GLU A 280      32.230 -44.950 -36.906  1.00  0.93           H  
ATOM   4090 1HG  GLU A 280      33.053 -42.584 -37.121  1.00  0.93           H  
ATOM   4091 2HG  GLU A 280      33.438 -42.607 -35.402  1.00  0.93           H  
ATOM   4092  N   GLU A 281      29.638 -45.541 -34.773  1.00  0.93           N  
ATOM   4093  CA  GLU A 281      28.686 -46.650 -34.708  1.00  0.93           C  
ATOM   4094  C   GLU A 281      27.246 -46.190 -34.889  1.00  0.93           C  
ATOM   4095  O   GLU A 281      26.429 -46.885 -35.497  1.00  0.93           O  
ATOM   4096  CB  GLU A 281      28.830 -47.389 -33.370  1.00  0.93           C  
ATOM   4097  CG  GLU A 281      30.134 -48.198 -33.220  1.00  0.93           C  
ATOM   4098  CD  GLU A 281      30.330 -48.795 -31.833  1.00  0.93           C  
ATOM   4099  OE1 GLU A 281      29.542 -48.512 -30.957  1.00  0.93           O  
ATOM   4100  OE2 GLU A 281      31.282 -49.527 -31.654  1.00  0.93           O  
ATOM   4101  H   GLU A 281      30.231 -45.366 -33.963  1.00  0.93           H  
ATOM   4102  HA  GLU A 281      28.921 -47.344 -35.513  1.00  0.93           H  
ATOM   4103 1HB  GLU A 281      28.794 -46.663 -32.559  1.00  0.93           H  
ATOM   4104 2HB  GLU A 281      27.989 -48.068 -33.238  1.00  0.93           H  
ATOM   4105 1HG  GLU A 281      30.120 -49.008 -33.946  1.00  0.93           H  
ATOM   4106 2HG  GLU A 281      30.978 -47.559 -33.459  1.00  0.93           H  
ATOM   4107  N   GLN A 282      26.942 -45.008 -34.364  1.00  0.94           N  
ATOM   4108  CA  GLN A 282      25.606 -44.449 -34.406  1.00  0.94           C  
ATOM   4109  C   GLN A 282      25.322 -43.576 -35.637  1.00  0.94           C  
ATOM   4110  O   GLN A 282      24.227 -43.023 -35.756  1.00  0.94           O  
ATOM   4111  CB  GLN A 282      25.347 -43.639 -33.136  1.00  0.94           C  
ATOM   4112  CG  GLN A 282      25.339 -44.470 -31.830  1.00  0.94           C  
ATOM   4113  CD  GLN A 282      25.007 -43.602 -30.630  1.00  0.94           C  
ATOM   4114  OE1 GLN A 282      25.685 -43.522 -29.598  1.00  0.94           O  
ATOM   4115  NE2 GLN A 282      23.903 -42.926 -30.808  1.00  0.94           N  
ATOM   4116  H   GLN A 282      27.661 -44.492 -33.859  1.00  0.94           H  
ATOM   4117  HA  GLN A 282      24.901 -45.277 -34.424  1.00  0.94           H  
ATOM   4118 1HB  GLN A 282      26.113 -42.864 -33.041  1.00  0.94           H  
ATOM   4119 2HB  GLN A 282      24.391 -43.137 -33.222  1.00  0.94           H  
ATOM   4120 1HG  GLN A 282      24.582 -45.247 -31.914  1.00  0.94           H  
ATOM   4121 2HG  GLN A 282      26.322 -44.917 -31.677  1.00  0.94           H  
ATOM   4122 1HE2 GLN A 282      23.531 -42.275 -30.133  1.00  0.94           H  
ATOM   4123 2HE2 GLN A 282      23.410 -43.025 -31.678  1.00  0.94           H  
ATOM   4124  N   GLY A 283      26.291 -43.421 -36.549  1.00  0.97           N  
ATOM   4125  CA  GLY A 283      26.072 -42.575 -37.726  1.00  0.97           C  
ATOM   4126  C   GLY A 283      26.169 -41.071 -37.432  1.00  0.97           C  
ATOM   4127  O   GLY A 283      25.558 -40.254 -38.125  1.00  0.97           O  
ATOM   4128  H   GLY A 283      27.187 -43.905 -36.451  1.00  0.97           H  
ATOM   4129 1HA  GLY A 283      26.810 -42.840 -38.483  1.00  0.97           H  
ATOM   4130 2HA  GLY A 283      25.096 -42.800 -38.148  1.00  0.97           H  
ATOM   4131  N   VAL A 284      26.914 -40.720 -36.391  1.00  1.01           N  
ATOM   4132  CA  VAL A 284      27.111 -39.356 -35.930  1.00  1.01           C  
ATOM   4133  C   VAL A 284      28.526 -38.881 -36.247  1.00  1.01           C  
ATOM   4134  O   VAL A 284      29.492 -39.629 -36.138  1.00  1.01           O  
ATOM   4135  CB  VAL A 284      26.803 -39.266 -34.420  1.00  1.01           C  
ATOM   4136  CG1 VAL A 284      27.111 -37.877 -33.868  1.00  1.01           C  
ATOM   4137  CG2 VAL A 284      25.329 -39.610 -34.204  1.00  1.01           C  
ATOM   4138  H   VAL A 284      27.407 -41.445 -35.879  1.00  1.01           H  
ATOM   4139  HA  VAL A 284      26.406 -38.709 -36.453  1.00  1.01           H  
ATOM   4140  HB  VAL A 284      27.402 -39.964 -33.901  1.00  1.01           H  
ATOM   4141 1HG1 VAL A 284      26.880 -37.849 -32.805  1.00  1.01           H  
ATOM   4142 2HG1 VAL A 284      28.163 -37.649 -34.009  1.00  1.01           H  
ATOM   4143 3HG1 VAL A 284      26.512 -37.142 -34.389  1.00  1.01           H  
ATOM   4144 1HG2 VAL A 284      25.094 -39.569 -33.162  1.00  1.01           H  
ATOM   4145 2HG2 VAL A 284      24.705 -38.894 -34.737  1.00  1.01           H  
ATOM   4146 3HG2 VAL A 284      25.124 -40.614 -34.577  1.00  1.01           H  
ATOM   4147  N   HIS A 285      28.645 -37.651 -36.722  1.00  1.06           N  
ATOM   4148  CA  HIS A 285      29.946 -37.092 -37.066  1.00  1.06           C  
ATOM   4149  C   HIS A 285      30.884 -37.258 -35.857  1.00  1.06           C  
ATOM   4150  O   HIS A 285      30.502 -36.941 -34.731  1.00  1.06           O  
ATOM   4151  CB  HIS A 285      29.752 -35.618 -37.456  1.00  1.06           C  
ATOM   4152  CG  HIS A 285      30.924 -34.936 -38.064  1.00  1.06           C  
ATOM   4153  ND1 HIS A 285      31.394 -35.248 -39.328  1.00  1.06           N  
ATOM   4154  CD2 HIS A 285      31.702 -33.934 -37.611  1.00  1.06           C  
ATOM   4155  CE1 HIS A 285      32.423 -34.468 -39.613  1.00  1.06           C  
ATOM   4156  NE2 HIS A 285      32.627 -33.662 -38.594  1.00  1.06           N  
ATOM   4157  H   HIS A 285      27.818 -37.080 -36.820  1.00  1.06           H  
ATOM   4158  HA  HIS A 285      30.376 -37.629 -37.911  1.00  1.06           H  
ATOM   4159 1HB  HIS A 285      28.922 -35.542 -38.159  1.00  1.06           H  
ATOM   4160 2HB  HIS A 285      29.468 -35.051 -36.565  1.00  1.06           H  
ATOM   4161  HD2 HIS A 285      31.613 -33.431 -36.646  1.00  1.06           H  
ATOM   4162  HE1 HIS A 285      33.005 -34.484 -40.535  1.00  1.06           H  
ATOM   4163  HE2 HIS A 285      33.376 -32.939 -38.530  1.00  1.06           H  
ATOM   4164  N   SER A 286      32.087 -37.801 -36.085  1.00  1.11           N  
ATOM   4165  CA  SER A 286      33.043 -38.078 -35.001  1.00  1.11           C  
ATOM   4166  C   SER A 286      34.204 -37.085 -34.850  1.00  1.11           C  
ATOM   4167  O   SER A 286      35.112 -37.324 -34.051  1.00  1.11           O  
ATOM   4168  CB  SER A 286      33.619 -39.474 -35.181  1.00  1.11           C  
ATOM   4169  OG  SER A 286      34.372 -39.571 -36.365  1.00  1.11           O  
ATOM   4170  H   SER A 286      32.337 -38.047 -37.033  1.00  1.11           H  
ATOM   4171  HA  SER A 286      32.485 -38.068 -34.063  1.00  1.11           H  
ATOM   4172 1HB  SER A 286      34.240 -39.732 -34.321  1.00  1.11           H  
ATOM   4173 2HB  SER A 286      32.800 -40.193 -35.218  1.00  1.11           H  
ATOM   4174  HG  SER A 286      34.612 -40.512 -36.451  1.00  1.11           H  
ATOM   4175  N   GLU A 287      34.198 -35.997 -35.613  1.00  1.15           N  
ATOM   4176  CA  GLU A 287      35.313 -35.047 -35.566  1.00  1.15           C  
ATOM   4177  C   GLU A 287      35.605 -34.455 -34.190  1.00  1.15           C  
ATOM   4178  O   GLU A 287      36.766 -34.347 -33.806  1.00  1.15           O  
ATOM   4179  CB  GLU A 287      35.083 -33.907 -36.544  1.00  1.15           C  
ATOM   4180  CG  GLU A 287      36.187 -32.881 -36.617  1.00  1.15           C  
ATOM   4181  CD  GLU A 287      35.930 -31.793 -37.666  1.00  1.15           C  
ATOM   4182  OE1 GLU A 287      34.902 -31.820 -38.328  1.00  1.15           O  
ATOM   4183  OE2 GLU A 287      36.772 -30.934 -37.801  1.00  1.15           O  
ATOM   4184  H   GLU A 287      33.422 -35.840 -36.241  1.00  1.15           H  
ATOM   4185  HA  GLU A 287      36.207 -35.582 -35.888  1.00  1.15           H  
ATOM   4186 1HB  GLU A 287      34.965 -34.322 -37.537  1.00  1.15           H  
ATOM   4187 2HB  GLU A 287      34.174 -33.384 -36.272  1.00  1.15           H  
ATOM   4188 1HG  GLU A 287      36.277 -32.411 -35.640  1.00  1.15           H  
ATOM   4189 2HG  GLU A 287      37.129 -33.383 -36.835  1.00  1.15           H  
ATOM   4190  N   LEU A 288      34.585 -34.075 -33.422  1.00  1.17           N  
ATOM   4191  CA  LEU A 288      34.926 -33.492 -32.134  1.00  1.17           C  
ATOM   4192  C   LEU A 288      35.704 -34.439 -31.215  1.00  1.17           C  
ATOM   4193  O   LEU A 288      36.799 -34.062 -30.801  1.00  1.17           O  
ATOM   4194  CB  LEU A 288      33.701 -32.973 -31.387  1.00  1.17           C  
ATOM   4195  CG  LEU A 288      34.005 -32.454 -29.967  1.00  1.17           C  
ATOM   4196  CD1 LEU A 288      34.927 -31.256 -30.066  1.00  1.17           C  
ATOM   4197  CD2 LEU A 288      32.723 -32.113 -29.255  1.00  1.17           C  
ATOM   4198  H   LEU A 288      33.630 -34.173 -33.732  1.00  1.17           H  
ATOM   4199  HA  LEU A 288      35.565 -32.631 -32.327  1.00  1.17           H  
ATOM   4200 1HB  LEU A 288      33.288 -32.138 -31.952  1.00  1.17           H  
ATOM   4201 2HB  LEU A 288      32.960 -33.720 -31.332  1.00  1.17           H  
ATOM   4202  HG  LEU A 288      34.529 -33.225 -29.403  1.00  1.17           H  
ATOM   4203 1HD1 LEU A 288      35.163 -30.895 -29.063  1.00  1.17           H  
ATOM   4204 2HD1 LEU A 288      35.848 -31.547 -30.573  1.00  1.17           H  
ATOM   4205 3HD1 LEU A 288      34.435 -30.464 -30.629  1.00  1.17           H  
ATOM   4206 1HD2 LEU A 288      32.952 -31.749 -28.255  1.00  1.17           H  
ATOM   4207 2HD2 LEU A 288      32.200 -31.352 -29.805  1.00  1.17           H  
ATOM   4208 3HD2 LEU A 288      32.098 -33.000 -29.181  1.00  1.17           H  
ATOM   4209  N   PRO A 289      35.231 -35.671 -30.868  1.00  1.16           N  
ATOM   4210  CA  PRO A 289      35.986 -36.562 -30.021  1.00  1.16           C  
ATOM   4211  C   PRO A 289      37.291 -36.968 -30.701  1.00  1.16           C  
ATOM   4212  O   PRO A 289      38.284 -37.224 -30.029  1.00  1.16           O  
ATOM   4213  CB  PRO A 289      35.019 -37.729 -29.797  1.00  1.16           C  
ATOM   4214  CG  PRO A 289      34.056 -37.662 -30.960  1.00  1.16           C  
ATOM   4215  CD  PRO A 289      33.901 -36.193 -31.241  1.00  1.16           C  
ATOM   4216  HA  PRO A 289      36.178 -36.061 -29.070  1.00  1.16           H  
ATOM   4217 1HB  PRO A 289      35.568 -38.653 -29.724  1.00  1.16           H  
ATOM   4218 2HB  PRO A 289      34.514 -37.601 -28.830  1.00  1.16           H  
ATOM   4219 1HG  PRO A 289      34.478 -38.209 -31.811  1.00  1.16           H  
ATOM   4220 2HG  PRO A 289      33.105 -38.148 -30.721  1.00  1.16           H  
ATOM   4221 1HD  PRO A 289      33.652 -36.068 -32.272  1.00  1.16           H  
ATOM   4222 2HD  PRO A 289      33.131 -35.793 -30.575  1.00  1.16           H  
ATOM   4223  N   HIS A 290      37.353 -36.917 -32.037  1.00  1.13           N  
ATOM   4224  CA  HIS A 290      38.605 -37.218 -32.715  1.00  1.13           C  
ATOM   4225  C   HIS A 290      39.653 -36.195 -32.288  1.00  1.13           C  
ATOM   4226  O   HIS A 290      40.746 -36.553 -31.839  1.00  1.13           O  
ATOM   4227  CB  HIS A 290      38.438 -37.199 -34.238  1.00  1.13           C  
ATOM   4228  CG  HIS A 290      39.677 -37.527 -35.001  1.00  1.13           C  
ATOM   4229  ND1 HIS A 290      40.158 -38.818 -35.130  1.00  1.13           N  
ATOM   4230  CD2 HIS A 290      40.541 -36.733 -35.677  1.00  1.13           C  
ATOM   4231  CE1 HIS A 290      41.262 -38.802 -35.858  1.00  1.13           C  
ATOM   4232  NE2 HIS A 290      41.516 -37.551 -36.203  1.00  1.13           N  
ATOM   4233  H   HIS A 290      36.532 -36.730 -32.613  1.00  1.13           H  
ATOM   4234  HA  HIS A 290      38.956 -38.206 -32.424  1.00  1.13           H  
ATOM   4235 1HB  HIS A 290      37.651 -37.896 -34.528  1.00  1.13           H  
ATOM   4236 2HB  HIS A 290      38.127 -36.219 -34.550  1.00  1.13           H  
ATOM   4237  HD2 HIS A 290      40.472 -35.648 -35.784  1.00  1.13           H  
ATOM   4238  HE1 HIS A 290      41.860 -39.672 -36.126  1.00  1.13           H  
ATOM   4239  HE2 HIS A 290      42.299 -37.239 -36.760  1.00  1.13           H  
ATOM   4240  N   LEU A 291      39.322 -34.917 -32.454  1.00  1.10           N  
ATOM   4241  CA  LEU A 291      40.227 -33.826 -32.114  1.00  1.10           C  
ATOM   4242  C   LEU A 291      40.519 -33.781 -30.612  1.00  1.10           C  
ATOM   4243  O   LEU A 291      41.652 -33.514 -30.188  1.00  1.10           O  
ATOM   4244  CB  LEU A 291      39.601 -32.513 -32.573  1.00  1.10           C  
ATOM   4245  CG  LEU A 291      39.490 -32.359 -34.094  1.00  1.10           C  
ATOM   4246  CD1 LEU A 291      38.703 -31.103 -34.412  1.00  1.10           C  
ATOM   4247  CD2 LEU A 291      40.882 -32.326 -34.704  1.00  1.10           C  
ATOM   4248  H   LEU A 291      38.397 -34.694 -32.832  1.00  1.10           H  
ATOM   4249  HA  LEU A 291      41.163 -33.979 -32.649  1.00  1.10           H  
ATOM   4250 1HB  LEU A 291      38.589 -32.454 -32.160  1.00  1.10           H  
ATOM   4251 2HB  LEU A 291      40.186 -31.684 -32.184  1.00  1.10           H  
ATOM   4252  HG  LEU A 291      38.941 -33.209 -34.504  1.00  1.10           H  
ATOM   4253 1HD1 LEU A 291      38.602 -30.999 -35.497  1.00  1.10           H  
ATOM   4254 2HD1 LEU A 291      37.711 -31.179 -33.964  1.00  1.10           H  
ATOM   4255 3HD1 LEU A 291      39.220 -30.236 -34.011  1.00  1.10           H  
ATOM   4256 1HD2 LEU A 291      40.799 -32.227 -35.786  1.00  1.10           H  
ATOM   4257 2HD2 LEU A 291      41.438 -31.478 -34.303  1.00  1.10           H  
ATOM   4258 3HD2 LEU A 291      41.412 -33.252 -34.463  1.00  1.10           H  
ATOM   4259  N   MET A 292      39.509 -34.082 -29.792  1.00  1.05           N  
ATOM   4260  CA  MET A 292      39.702 -34.107 -28.349  1.00  1.05           C  
ATOM   4261  C   MET A 292      40.764 -35.147 -28.008  1.00  1.05           C  
ATOM   4262  O   MET A 292      41.667 -34.890 -27.201  1.00  1.05           O  
ATOM   4263  CB  MET A 292      38.397 -34.461 -27.658  1.00  1.05           C  
ATOM   4264  CG  MET A 292      37.298 -33.418 -27.684  1.00  1.05           C  
ATOM   4265  SD  MET A 292      37.637 -32.031 -26.640  1.00  1.05           S  
ATOM   4266  CE  MET A 292      37.434 -32.849 -25.049  1.00  1.05           C  
ATOM   4267  H   MET A 292      38.583 -34.277 -30.179  1.00  1.05           H  
ATOM   4268  HA  MET A 292      40.056 -33.129 -28.019  1.00  1.05           H  
ATOM   4269 1HB  MET A 292      38.030 -35.376 -28.076  1.00  1.05           H  
ATOM   4270 2HB  MET A 292      38.600 -34.639 -26.616  1.00  1.05           H  
ATOM   4271 1HG  MET A 292      37.190 -33.046 -28.688  1.00  1.05           H  
ATOM   4272 2HG  MET A 292      36.351 -33.865 -27.382  1.00  1.05           H  
ATOM   4273 1HE  MET A 292      37.585 -32.132 -24.247  1.00  1.05           H  
ATOM   4274 2HE  MET A 292      36.425 -33.254 -24.978  1.00  1.05           H  
ATOM   4275 3HE  MET A 292      38.157 -33.660 -24.958  1.00  1.05           H  
ATOM   4276  N   ARG A 293      40.668 -36.323 -28.657  1.00  1.01           N  
ATOM   4277  CA  ARG A 293      41.627 -37.394 -28.456  1.00  1.01           C  
ATOM   4278  C   ARG A 293      42.979 -37.036 -29.000  1.00  1.01           C  
ATOM   4279  O   ARG A 293      43.977 -37.275 -28.349  1.00  1.01           O  
ATOM   4280  CB  ARG A 293      41.213 -38.668 -29.162  1.00  1.01           C  
ATOM   4281  CG  ARG A 293      40.073 -39.392 -28.596  1.00  1.01           C  
ATOM   4282  CD  ARG A 293      39.649 -40.461 -29.497  1.00  1.01           C  
ATOM   4283  NE  ARG A 293      40.673 -41.493 -29.639  1.00  1.01           N  
ATOM   4284  CZ  ARG A 293      40.620 -42.538 -30.473  1.00  1.01           C  
ATOM   4285  NH1 ARG A 293      39.576 -42.741 -31.248  1.00  1.01           N  
ATOM   4286  NH2 ARG A 293      41.650 -43.353 -30.494  1.00  1.01           N  
ATOM   4287  H   ARG A 293      39.890 -36.488 -29.295  1.00  1.01           H  
ATOM   4288  HA  ARG A 293      41.711 -37.591 -27.389  1.00  1.01           H  
ATOM   4289 1HB  ARG A 293      40.962 -38.442 -30.193  1.00  1.01           H  
ATOM   4290 2HB  ARG A 293      42.058 -39.357 -29.181  1.00  1.01           H  
ATOM   4291 1HG  ARG A 293      40.346 -39.831 -27.635  1.00  1.01           H  
ATOM   4292 2HG  ARG A 293      39.264 -38.716 -28.472  1.00  1.01           H  
ATOM   4293 1HD  ARG A 293      38.749 -40.895 -29.129  1.00  1.01           H  
ATOM   4294 2HD  ARG A 293      39.459 -40.032 -30.481  1.00  1.01           H  
ATOM   4295  HE  ARG A 293      41.539 -41.410 -29.085  1.00  1.01           H  
ATOM   4296 1HH1 ARG A 293      38.800 -42.097 -31.220  1.00  1.01           H  
ATOM   4297 2HH1 ARG A 293      39.556 -43.535 -31.871  1.00  1.01           H  
ATOM   4298 1HH2 ARG A 293      42.447 -43.132 -29.878  1.00  1.01           H  
ATOM   4299 2HH2 ARG A 293      41.664 -44.155 -31.099  1.00  1.01           H  
ATOM   4300  N   GLU A 294      43.051 -36.395 -30.159  1.00  0.98           N  
ATOM   4301  CA  GLU A 294      44.378 -36.093 -30.668  1.00  0.98           C  
ATOM   4302  C   GLU A 294      45.159 -35.270 -29.652  1.00  0.98           C  
ATOM   4303  O   GLU A 294      46.312 -35.569 -29.342  1.00  0.98           O  
ATOM   4304  CB  GLU A 294      44.310 -35.351 -32.010  1.00  0.98           C  
ATOM   4305  CG  GLU A 294      45.695 -35.060 -32.628  1.00  0.98           C  
ATOM   4306  CD  GLU A 294      45.639 -34.405 -33.995  1.00  0.98           C  
ATOM   4307  OE1 GLU A 294      44.561 -34.134 -34.457  1.00  0.98           O  
ATOM   4308  OE2 GLU A 294      46.686 -34.208 -34.584  1.00  0.98           O  
ATOM   4309  H   GLU A 294      42.212 -36.188 -30.698  1.00  0.98           H  
ATOM   4310  HA  GLU A 294      44.909 -37.032 -30.822  1.00  0.98           H  
ATOM   4311 1HB  GLU A 294      43.727 -35.938 -32.723  1.00  0.98           H  
ATOM   4312 2HB  GLU A 294      43.791 -34.401 -31.871  1.00  0.98           H  
ATOM   4313 1HG  GLU A 294      46.221 -34.394 -31.947  1.00  0.98           H  
ATOM   4314 2HG  GLU A 294      46.261 -35.989 -32.692  1.00  0.98           H  
ATOM   4315  N   VAL A 295      44.530 -34.264 -29.060  1.00  0.96           N  
ATOM   4316  CA  VAL A 295      45.307 -33.477 -28.119  1.00  0.96           C  
ATOM   4317  C   VAL A 295      45.574 -34.274 -26.834  1.00  0.96           C  
ATOM   4318  O   VAL A 295      46.703 -34.299 -26.329  1.00  0.96           O  
ATOM   4319  CB  VAL A 295      44.591 -32.176 -27.749  1.00  0.96           C  
ATOM   4320  CG1 VAL A 295      45.408 -31.449 -26.680  1.00  0.96           C  
ATOM   4321  CG2 VAL A 295      44.393 -31.326 -28.986  1.00  0.96           C  
ATOM   4322  H   VAL A 295      43.561 -34.031 -29.305  1.00  0.96           H  
ATOM   4323  HA  VAL A 295      46.262 -33.230 -28.585  1.00  0.96           H  
ATOM   4324  HB  VAL A 295      43.618 -32.418 -27.312  1.00  0.96           H  
ATOM   4325 1HG1 VAL A 295      44.904 -30.532 -26.374  1.00  0.96           H  
ATOM   4326 2HG1 VAL A 295      45.530 -32.101 -25.831  1.00  0.96           H  
ATOM   4327 3HG1 VAL A 295      46.390 -31.200 -27.086  1.00  0.96           H  
ATOM   4328 1HG2 VAL A 295      43.873 -30.408 -28.719  1.00  0.96           H  
ATOM   4329 2HG2 VAL A 295      45.361 -31.086 -29.422  1.00  0.96           H  
ATOM   4330 3HG2 VAL A 295      43.793 -31.888 -29.711  1.00  0.96           H  
ATOM   4331  N   ALA A 296      44.528 -34.909 -26.292  1.00  0.93           N  
ATOM   4332  CA  ALA A 296      44.654 -35.650 -25.046  1.00  0.93           C  
ATOM   4333  C   ALA A 296      45.628 -36.828 -25.141  1.00  0.93           C  
ATOM   4334  O   ALA A 296      46.416 -37.048 -24.222  1.00  0.93           O  
ATOM   4335  CB  ALA A 296      43.278 -36.114 -24.618  1.00  0.93           C  
ATOM   4336  H   ALA A 296      43.615 -34.882 -26.748  1.00  0.93           H  
ATOM   4337  HA  ALA A 296      45.046 -34.976 -24.306  1.00  0.93           H  
ATOM   4338 1HB  ALA A 296      43.337 -36.621 -23.669  1.00  0.93           H  
ATOM   4339 2HB  ALA A 296      42.621 -35.250 -24.525  1.00  0.93           H  
ATOM   4340 3HB  ALA A 296      42.879 -36.786 -25.373  1.00  0.93           H  
ATOM   4341  N   GLU A 297      45.608 -37.562 -26.248  1.00  0.92           N  
ATOM   4342  CA  GLU A 297      46.511 -38.687 -26.448  1.00  0.92           C  
ATOM   4343  C   GLU A 297      47.938 -38.195 -26.525  1.00  0.92           C  
ATOM   4344  O   GLU A 297      48.843 -38.857 -26.014  1.00  0.92           O  
ATOM   4345  CB  GLU A 297      46.147 -39.502 -27.695  1.00  0.92           C  
ATOM   4346  CG  GLU A 297      44.854 -40.297 -27.537  1.00  0.92           C  
ATOM   4347  CD  GLU A 297      44.433 -41.107 -28.750  1.00  0.92           C  
ATOM   4348  OE1 GLU A 297      45.071 -41.024 -29.770  1.00  0.92           O  
ATOM   4349  OE2 GLU A 297      43.442 -41.810 -28.642  1.00  0.92           O  
ATOM   4350  H   GLU A 297      44.949 -37.341 -26.972  1.00  0.92           H  
ATOM   4351  HA  GLU A 297      46.428 -39.346 -25.584  1.00  0.92           H  
ATOM   4352 1HB  GLU A 297      46.037 -38.831 -28.550  1.00  0.92           H  
ATOM   4353 2HB  GLU A 297      46.951 -40.198 -27.925  1.00  0.92           H  
ATOM   4354 1HG  GLU A 297      45.019 -40.983 -26.725  1.00  0.92           H  
ATOM   4355 2HG  GLU A 297      44.051 -39.621 -27.249  1.00  0.92           H  
ATOM   4356  N   ARG A 298      48.162 -37.032 -27.154  1.00  0.92           N  
ATOM   4357  CA  ARG A 298      49.517 -36.512 -27.194  1.00  0.92           C  
ATOM   4358  C   ARG A 298      49.947 -36.196 -25.775  1.00  0.92           C  
ATOM   4359  O   ARG A 298      51.052 -36.548 -25.369  1.00  0.92           O  
ATOM   4360  CB  ARG A 298      49.601 -35.265 -28.054  1.00  0.92           C  
ATOM   4361  CG  ARG A 298      49.452 -35.522 -29.547  1.00  0.92           C  
ATOM   4362  CD  ARG A 298      49.476 -34.262 -30.332  1.00  0.92           C  
ATOM   4363  NE  ARG A 298      49.142 -34.486 -31.734  1.00  0.92           N  
ATOM   4364  CZ  ARG A 298      49.993 -34.893 -32.687  1.00  0.92           C  
ATOM   4365  NH1 ARG A 298      51.255 -35.134 -32.398  1.00  0.92           N  
ATOM   4366  NH2 ARG A 298      49.547 -35.048 -33.921  1.00  0.92           N  
ATOM   4367  H   ARG A 298      47.406 -36.516 -27.616  1.00  0.92           H  
ATOM   4368  HA  ARG A 298      50.175 -37.271 -27.610  1.00  0.92           H  
ATOM   4369 1HB  ARG A 298      48.815 -34.571 -27.763  1.00  0.92           H  
ATOM   4370 2HB  ARG A 298      50.555 -34.770 -27.882  1.00  0.92           H  
ATOM   4371 1HG  ARG A 298      50.289 -36.129 -29.877  1.00  0.92           H  
ATOM   4372 2HG  ARG A 298      48.544 -36.059 -29.748  1.00  0.92           H  
ATOM   4373 1HD  ARG A 298      48.740 -33.571 -29.914  1.00  0.92           H  
ATOM   4374 2HD  ARG A 298      50.467 -33.815 -30.282  1.00  0.92           H  
ATOM   4375  HE  ARG A 298      48.180 -34.319 -32.018  1.00  0.92           H  
ATOM   4376 1HH1 ARG A 298      51.587 -35.014 -31.452  1.00  0.92           H  
ATOM   4377 2HH1 ARG A 298      51.889 -35.441 -33.121  1.00  0.92           H  
ATOM   4378 1HH2 ARG A 298      48.552 -34.847 -34.135  1.00  0.92           H  
ATOM   4379 2HH2 ARG A 298      50.168 -35.352 -34.652  1.00  0.92           H  
ATOM   4380  N   ALA A 299      49.055 -35.609 -24.983  1.00  0.93           N  
ATOM   4381  CA  ALA A 299      49.404 -35.309 -23.606  1.00  0.93           C  
ATOM   4382  C   ALA A 299      49.763 -36.617 -22.862  1.00  0.93           C  
ATOM   4383  O   ALA A 299      50.735 -36.658 -22.102  1.00  0.93           O  
ATOM   4384  CB  ALA A 299      48.276 -34.524 -22.946  1.00  0.93           C  
ATOM   4385  H   ALA A 299      48.141 -35.334 -25.352  1.00  0.93           H  
ATOM   4386  HA  ALA A 299      50.298 -34.680 -23.607  1.00  0.93           H  
ATOM   4387 1HB  ALA A 299      48.539 -34.270 -21.916  1.00  0.93           H  
ATOM   4388 2HB  ALA A 299      48.104 -33.627 -23.500  1.00  0.93           H  
ATOM   4389 3HB  ALA A 299      47.379 -35.085 -22.963  1.00  0.93           H  
ATOM   4390  N   VAL A 300      49.048 -37.719 -23.142  1.00  0.94           N  
ATOM   4391  CA  VAL A 300      49.381 -38.981 -22.475  1.00  0.94           C  
ATOM   4392  C   VAL A 300      50.780 -39.430 -22.896  1.00  0.94           C  
ATOM   4393  O   VAL A 300      51.610 -39.800 -22.058  1.00  0.94           O  
ATOM   4394  CB  VAL A 300      48.382 -40.117 -22.821  1.00  0.94           C  
ATOM   4395  CG1 VAL A 300      48.882 -41.431 -22.250  1.00  0.94           C  
ATOM   4396  CG2 VAL A 300      47.011 -39.830 -22.268  1.00  0.94           C  
ATOM   4397  H   VAL A 300      48.247 -37.656 -23.770  1.00  0.94           H  
ATOM   4398  HA  VAL A 300      49.368 -38.818 -21.403  1.00  0.94           H  
ATOM   4399  HB  VAL A 300      48.324 -40.216 -23.902  1.00  0.94           H  
ATOM   4400 1HG1 VAL A 300      48.190 -42.226 -22.516  1.00  0.94           H  
ATOM   4401 2HG1 VAL A 300      49.865 -41.657 -22.662  1.00  0.94           H  
ATOM   4402 3HG1 VAL A 300      48.949 -41.356 -21.173  1.00  0.94           H  
ATOM   4403 1HG2 VAL A 300      46.344 -40.642 -22.534  1.00  0.94           H  
ATOM   4404 2HG2 VAL A 300      47.054 -39.748 -21.209  1.00  0.94           H  
ATOM   4405 3HG2 VAL A 300      46.642 -38.909 -22.686  1.00  0.94           H  
ATOM   4406  N   ALA A 301      51.047 -39.369 -24.204  1.00  0.93           N  
ATOM   4407  CA  ALA A 301      52.324 -39.762 -24.802  1.00  0.93           C  
ATOM   4408  C   ALA A 301      53.491 -38.949 -24.247  1.00  0.93           C  
ATOM   4409  O   ALA A 301      54.606 -39.456 -24.105  1.00  0.93           O  
ATOM   4410  CB  ALA A 301      52.258 -39.593 -26.308  1.00  0.93           C  
ATOM   4411  H   ALA A 301      50.310 -39.042 -24.830  1.00  0.93           H  
ATOM   4412  HA  ALA A 301      52.495 -40.811 -24.564  1.00  0.93           H  
ATOM   4413 1HB  ALA A 301      53.196 -39.916 -26.751  1.00  0.93           H  
ATOM   4414 2HB  ALA A 301      51.438 -40.190 -26.705  1.00  0.93           H  
ATOM   4415 3HB  ALA A 301      52.088 -38.548 -26.541  1.00  0.93           H  
ATOM   4416  N   GLN A 302      53.217 -37.696 -23.903  1.00  0.90           N  
ATOM   4417  CA  GLN A 302      54.198 -36.758 -23.377  1.00  0.90           C  
ATOM   4418  C   GLN A 302      54.477 -36.947 -21.884  1.00  0.90           C  
ATOM   4419  O   GLN A 302      55.292 -36.220 -21.313  1.00  0.90           O  
ATOM   4420  CB  GLN A 302      53.745 -35.321 -23.658  1.00  0.90           C  
ATOM   4421  CG  GLN A 302      53.736 -34.950 -25.148  1.00  0.90           C  
ATOM   4422  CD  GLN A 302      53.117 -33.589 -25.433  1.00  0.90           C  
ATOM   4423  OE1 GLN A 302      52.303 -33.060 -24.667  1.00  0.90           O  
ATOM   4424  NE2 GLN A 302      53.522 -33.010 -26.558  1.00  0.90           N  
ATOM   4425  H   GLN A 302      52.273 -37.348 -24.074  1.00  0.90           H  
ATOM   4426  HA  GLN A 302      55.133 -36.925 -23.909  1.00  0.90           H  
ATOM   4427 1HB  GLN A 302      52.735 -35.192 -23.278  1.00  0.90           H  
ATOM   4428 2HB  GLN A 302      54.388 -34.623 -23.129  1.00  0.90           H  
ATOM   4429 1HG  GLN A 302      54.769 -34.914 -25.484  1.00  0.90           H  
ATOM   4430 2HG  GLN A 302      53.211 -35.700 -25.713  1.00  0.90           H  
ATOM   4431 1HE2 GLN A 302      53.177 -32.107 -26.822  1.00  0.90           H  
ATOM   4432 2HE2 GLN A 302      54.186 -33.476 -27.143  1.00  0.90           H  
ATOM   4433  N   GLY A 303      53.813 -37.918 -21.247  1.00  0.85           N  
ATOM   4434  CA  GLY A 303      54.044 -38.186 -19.833  1.00  0.85           C  
ATOM   4435  C   GLY A 303      52.979 -37.650 -18.881  1.00  0.85           C  
ATOM   4436  O   GLY A 303      53.186 -37.660 -17.668  1.00  0.85           O  
ATOM   4437  H   GLY A 303      53.142 -38.502 -21.745  1.00  0.85           H  
ATOM   4438 1HA  GLY A 303      54.122 -39.265 -19.701  1.00  0.85           H  
ATOM   4439 2HA  GLY A 303      55.011 -37.776 -19.551  1.00  0.85           H  
ATOM   4440  N   HIS A 304      51.831 -37.213 -19.402  1.00  0.80           N  
ATOM   4441  CA  HIS A 304      50.773 -36.684 -18.547  1.00  0.80           C  
ATOM   4442  C   HIS A 304      49.607 -37.645 -18.331  1.00  0.80           C  
ATOM   4443  O   HIS A 304      48.563 -37.237 -17.849  1.00  0.80           O  
ATOM   4444  CB  HIS A 304      50.207 -35.399 -19.145  1.00  0.80           C  
ATOM   4445  CG  HIS A 304      51.169 -34.268 -19.235  1.00  0.80           C  
ATOM   4446  ND1 HIS A 304      51.564 -33.529 -18.130  1.00  0.80           N  
ATOM   4447  CD2 HIS A 304      51.810 -33.732 -20.297  1.00  0.80           C  
ATOM   4448  CE1 HIS A 304      52.411 -32.587 -18.519  1.00  0.80           C  
ATOM   4449  NE2 HIS A 304      52.577 -32.690 -19.824  1.00  0.80           N  
ATOM   4450  H   HIS A 304      51.674 -37.212 -20.412  1.00  0.80           H  
ATOM   4451  HA  HIS A 304      51.185 -36.447 -17.568  1.00  0.80           H  
ATOM   4452 1HB  HIS A 304      49.822 -35.596 -20.128  1.00  0.80           H  
ATOM   4453 2HB  HIS A 304      49.372 -35.082 -18.548  1.00  0.80           H  
ATOM   4454  HD2 HIS A 304      51.730 -34.065 -21.334  1.00  0.80           H  
ATOM   4455  HE1 HIS A 304      52.892 -31.853 -17.872  1.00  0.80           H  
ATOM   4456  HE2 HIS A 304      53.168 -32.102 -20.395  1.00  0.80           H  
ATOM   4457  N   GLY A 305      49.764 -38.921 -18.639  1.00  0.76           N  
ATOM   4458  CA  GLY A 305      48.647 -39.871 -18.506  1.00  0.76           C  
ATOM   4459  C   GLY A 305      48.010 -39.951 -17.111  1.00  0.76           C  
ATOM   4460  O   GLY A 305      46.802 -40.180 -16.984  1.00  0.76           O  
ATOM   4461  H   GLY A 305      50.653 -39.232 -19.007  1.00  0.76           H  
ATOM   4462 1HA  GLY A 305      47.875 -39.594 -19.215  1.00  0.76           H  
ATOM   4463 2HA  GLY A 305      48.996 -40.861 -18.793  1.00  0.76           H  
ATOM   4464  N   ASP A 306      48.806 -39.726 -16.064  1.00  0.74           N  
ATOM   4465  CA  ASP A 306      48.316 -39.803 -14.691  1.00  0.74           C  
ATOM   4466  C   ASP A 306      47.963 -38.426 -14.114  1.00  0.74           C  
ATOM   4467  O   ASP A 306      47.682 -38.290 -12.917  1.00  0.74           O  
ATOM   4468  CB  ASP A 306      49.363 -40.523 -13.844  1.00  0.74           C  
ATOM   4469  CG  ASP A 306      49.494 -41.988 -14.303  1.00  0.74           C  
ATOM   4470  OD1 ASP A 306      48.526 -42.707 -14.194  1.00  0.74           O  
ATOM   4471  OD2 ASP A 306      50.512 -42.354 -14.855  1.00  0.74           O  
ATOM   4472  H   ASP A 306      49.781 -39.513 -16.224  1.00  0.74           H  
ATOM   4473  HA  ASP A 306      47.410 -40.406 -14.685  1.00  0.74           H  
ATOM   4474 1HB  ASP A 306      50.327 -40.021 -13.942  1.00  0.74           H  
ATOM   4475 2HB  ASP A 306      49.075 -40.502 -12.792  1.00  0.74           H  
ATOM   4476  N   HIS A 307      47.969 -37.418 -14.978  1.00  0.73           N  
ATOM   4477  CA  HIS A 307      47.630 -36.042 -14.650  1.00  0.73           C  
ATOM   4478  C   HIS A 307      46.183 -35.791 -15.007  1.00  0.73           C  
ATOM   4479  O   HIS A 307      45.584 -36.624 -15.678  1.00  0.73           O  
ATOM   4480  CB  HIS A 307      48.571 -35.074 -15.379  1.00  0.73           C  
ATOM   4481  CG  HIS A 307      49.955 -35.096 -14.828  1.00  0.73           C  
ATOM   4482  ND1 HIS A 307      51.016 -34.426 -15.411  1.00  0.73           N  
ATOM   4483  CD2 HIS A 307      50.445 -35.685 -13.715  1.00  0.73           C  
ATOM   4484  CE1 HIS A 307      52.098 -34.615 -14.681  1.00  0.73           C  
ATOM   4485  NE2 HIS A 307      51.780 -35.373 -13.642  1.00  0.73           N  
ATOM   4486  H   HIS A 307      48.207 -37.592 -15.954  1.00  0.73           H  
ATOM   4487  HA  HIS A 307      47.741 -35.880 -13.579  1.00  0.73           H  
ATOM   4488 1HB  HIS A 307      48.623 -35.344 -16.411  1.00  0.73           H  
ATOM   4489 2HB  HIS A 307      48.183 -34.080 -15.356  1.00  0.73           H  
ATOM   4490  HD1 HIS A 307      51.080 -34.093 -16.371  1.00  0.73           H  
ATOM   4491  HD2 HIS A 307      49.982 -36.301 -12.942  1.00  0.73           H  
ATOM   4492  HE1 HIS A 307      53.046 -34.168 -14.985  1.00  0.73           H  
ATOM   4493  N   ASN A 308      45.590 -34.699 -14.542  1.00  0.75           N  
ATOM   4494  CA  ASN A 308      44.191 -34.432 -14.890  1.00  0.75           C  
ATOM   4495  C   ASN A 308      44.038 -33.804 -16.284  1.00  0.75           C  
ATOM   4496  O   ASN A 308      45.023 -33.616 -17.011  1.00  0.75           O  
ATOM   4497  CB  ASN A 308      43.496 -33.594 -13.827  1.00  0.75           C  
ATOM   4498  CG  ASN A 308      44.011 -32.211 -13.673  1.00  0.75           C  
ATOM   4499  OD1 ASN A 308      44.801 -31.706 -14.483  1.00  0.75           O  
ATOM   4500  ND2 ASN A 308      43.531 -31.567 -12.634  1.00  0.75           N  
ATOM   4501  H   ASN A 308      46.137 -34.060 -13.965  1.00  0.75           H  
ATOM   4502  HA  ASN A 308      43.662 -35.380 -14.923  1.00  0.75           H  
ATOM   4503 1HB  ASN A 308      42.427 -33.550 -14.028  1.00  0.75           H  
ATOM   4504 2HB  ASN A 308      43.602 -34.082 -12.867  1.00  0.75           H  
ATOM   4505 1HD2 ASN A 308      43.794 -30.591 -12.435  1.00  0.75           H  
ATOM   4506 2HD2 ASN A 308      42.870 -32.031 -12.024  1.00  0.75           H  
ATOM   4507  N   TYR A 309      42.797 -33.452 -16.653  1.00  0.79           N  
ATOM   4508  CA  TYR A 309      42.506 -32.923 -17.989  1.00  0.79           C  
ATOM   4509  C   TYR A 309      43.256 -31.648 -18.327  1.00  0.79           C  
ATOM   4510  O   TYR A 309      43.543 -31.396 -19.485  1.00  0.79           O  
ATOM   4511  CB  TYR A 309      41.013 -32.698 -18.214  1.00  0.79           C  
ATOM   4512  CG  TYR A 309      40.706 -32.404 -19.687  1.00  0.79           C  
ATOM   4513  CD1 TYR A 309      40.729 -33.436 -20.635  1.00  0.79           C  
ATOM   4514  CD2 TYR A 309      40.415 -31.118 -20.091  1.00  0.79           C  
ATOM   4515  CE1 TYR A 309      40.468 -33.156 -21.967  1.00  0.79           C  
ATOM   4516  CE2 TYR A 309      40.163 -30.841 -21.406  1.00  0.79           C  
ATOM   4517  CZ  TYR A 309      40.192 -31.845 -22.343  1.00  0.79           C  
ATOM   4518  OH  TYR A 309      39.955 -31.539 -23.652  1.00  0.79           O  
ATOM   4519  H   TYR A 309      42.030 -33.593 -16.012  1.00  0.79           H  
ATOM   4520  HA  TYR A 309      42.833 -33.673 -18.714  1.00  0.79           H  
ATOM   4521 1HB  TYR A 309      40.440 -33.560 -17.900  1.00  0.79           H  
ATOM   4522 2HB  TYR A 309      40.680 -31.847 -17.620  1.00  0.79           H  
ATOM   4523  HD1 TYR A 309      40.957 -34.454 -20.327  1.00  0.79           H  
ATOM   4524  HD2 TYR A 309      40.386 -30.326 -19.373  1.00  0.79           H  
ATOM   4525  HE1 TYR A 309      40.492 -33.953 -22.712  1.00  0.79           H  
ATOM   4526  HE2 TYR A 309      39.943 -29.818 -21.712  1.00  0.79           H  
ATOM   4527  HH  TYR A 309      39.999 -32.341 -24.176  1.00  0.79           H  
ATOM   4528  N   MET A 310      43.602 -30.842 -17.334  1.00  0.83           N  
ATOM   4529  CA  MET A 310      44.292 -29.583 -17.598  1.00  0.83           C  
ATOM   4530  C   MET A 310      45.637 -29.797 -18.290  1.00  0.83           C  
ATOM   4531  O   MET A 310      46.167 -28.898 -18.937  1.00  0.83           O  
ATOM   4532  CB  MET A 310      44.441 -28.798 -16.314  1.00  0.83           C  
ATOM   4533  CG  MET A 310      43.150 -28.342 -15.779  1.00  0.83           C  
ATOM   4534  SD  MET A 310      42.343 -27.309 -16.944  1.00  0.83           S  
ATOM   4535  CE  MET A 310      41.239 -28.434 -17.689  1.00  0.83           C  
ATOM   4536  H   MET A 310      43.380 -31.095 -16.382  1.00  0.83           H  
ATOM   4537  HA  MET A 310      43.670 -28.993 -18.268  1.00  0.83           H  
ATOM   4538 1HB  MET A 310      44.904 -29.407 -15.561  1.00  0.83           H  
ATOM   4539 2HB  MET A 310      45.062 -27.932 -16.477  1.00  0.83           H  
ATOM   4540 1HG  MET A 310      42.508 -29.198 -15.569  1.00  0.83           H  
ATOM   4541 2HG  MET A 310      43.288 -27.789 -14.854  1.00  0.83           H  
ATOM   4542 1HE  MET A 310      40.641 -27.915 -18.439  1.00  0.83           H  
ATOM   4543 2HE  MET A 310      41.817 -29.215 -18.152  1.00  0.83           H  
ATOM   4544 3HE  MET A 310      40.578 -28.862 -16.940  1.00  0.83           H  
ATOM   4545  N   SER A 311      46.199 -30.989 -18.188  1.00  0.87           N  
ATOM   4546  CA  SER A 311      47.458 -31.257 -18.848  1.00  0.87           C  
ATOM   4547  C   SER A 311      47.356 -31.193 -20.392  1.00  0.87           C  
ATOM   4548  O   SER A 311      48.369 -31.010 -21.079  1.00  0.87           O  
ATOM   4549  CB  SER A 311      47.969 -32.595 -18.409  1.00  0.87           C  
ATOM   4550  OG  SER A 311      47.138 -33.631 -18.850  1.00  0.87           O  
ATOM   4551  H   SER A 311      45.741 -31.740 -17.670  1.00  0.87           H  
ATOM   4552  HA  SER A 311      48.172 -30.499 -18.527  1.00  0.87           H  
ATOM   4553 1HB  SER A 311      48.947 -32.717 -18.808  1.00  0.87           H  
ATOM   4554 2HB  SER A 311      48.047 -32.623 -17.326  1.00  0.87           H  
ATOM   4555  HG  SER A 311      46.342 -33.611 -18.263  1.00  0.87           H  
ATOM   4556  N   VAL A 312      46.136 -31.255 -20.960  1.00  0.92           N  
ATOM   4557  CA  VAL A 312      46.005 -31.204 -22.419  1.00  0.92           C  
ATOM   4558  C   VAL A 312      46.404 -29.827 -22.918  1.00  0.92           C  
ATOM   4559  O   VAL A 312      46.742 -29.647 -24.090  1.00  0.92           O  
ATOM   4560  CB  VAL A 312      44.578 -31.504 -22.906  1.00  0.92           C  
ATOM   4561  CG1 VAL A 312      44.174 -32.844 -22.402  1.00  0.92           C  
ATOM   4562  CG2 VAL A 312      43.616 -30.393 -22.538  1.00  0.92           C  
ATOM   4563  H   VAL A 312      45.299 -31.356 -20.383  1.00  0.92           H  
ATOM   4564  HA  VAL A 312      46.673 -31.943 -22.856  1.00  0.92           H  
ATOM   4565  HB  VAL A 312      44.592 -31.579 -23.960  1.00  0.92           H  
ATOM   4566 1HG1 VAL A 312      43.198 -33.101 -22.789  1.00  0.92           H  
ATOM   4567 2HG1 VAL A 312      44.894 -33.560 -22.723  1.00  0.92           H  
ATOM   4568 3HG1 VAL A 312      44.147 -32.834 -21.327  1.00  0.92           H  
ATOM   4569 1HG2 VAL A 312      42.641 -30.635 -22.926  1.00  0.92           H  
ATOM   4570 2HG2 VAL A 312      43.558 -30.279 -21.487  1.00  0.92           H  
ATOM   4571 3HG2 VAL A 312      43.944 -29.458 -22.977  1.00  0.92           H  
ATOM   4572  N   TYR A 313      46.407 -28.851 -22.018  1.00  1.00           N  
ATOM   4573  CA  TYR A 313      46.780 -27.512 -22.377  1.00  1.00           C  
ATOM   4574  C   TYR A 313      48.277 -27.465 -22.637  1.00  1.00           C  
ATOM   4575  O   TYR A 313      48.746 -26.584 -23.349  1.00  1.00           O  
ATOM   4576  CB  TYR A 313      46.370 -26.559 -21.269  1.00  1.00           C  
ATOM   4577  CG  TYR A 313      44.864 -26.372 -21.181  1.00  1.00           C  
ATOM   4578  CD1 TYR A 313      44.081 -27.421 -20.758  1.00  1.00           C  
ATOM   4579  CD2 TYR A 313      44.277 -25.159 -21.477  1.00  1.00           C  
ATOM   4580  CE1 TYR A 313      42.733 -27.285 -20.640  1.00  1.00           C  
ATOM   4581  CE2 TYR A 313      42.905 -25.014 -21.351  1.00  1.00           C  
ATOM   4582  CZ  TYR A 313      42.137 -26.082 -20.933  1.00  1.00           C  
ATOM   4583  OH  TYR A 313      40.774 -25.947 -20.807  1.00  1.00           O  
ATOM   4584  H   TYR A 313      46.160 -29.038 -21.045  1.00  1.00           H  
ATOM   4585  HA  TYR A 313      46.257 -27.238 -23.288  1.00  1.00           H  
ATOM   4586 1HB  TYR A 313      46.736 -26.928 -20.317  1.00  1.00           H  
ATOM   4587 2HB  TYR A 313      46.827 -25.585 -21.436  1.00  1.00           H  
ATOM   4588  HD1 TYR A 313      44.539 -28.368 -20.526  1.00  1.00           H  
ATOM   4589  HD2 TYR A 313      44.888 -24.320 -21.800  1.00  1.00           H  
ATOM   4590  HE1 TYR A 313      42.141 -28.133 -20.317  1.00  1.00           H  
ATOM   4591  HE2 TYR A 313      42.432 -24.059 -21.581  1.00  1.00           H  
ATOM   4592  HH  TYR A 313      40.518 -25.055 -21.052  1.00  1.00           H  
ATOM   4593  N   GLU A 314      49.052 -28.393 -22.061  1.00  1.14           N  
ATOM   4594  CA  GLU A 314      50.483 -28.370 -22.320  1.00  1.14           C  
ATOM   4595  C   GLU A 314      50.714 -28.920 -23.716  1.00  1.14           C  
ATOM   4596  O   GLU A 314      51.570 -28.434 -24.449  1.00  1.14           O  
ATOM   4597  CB  GLU A 314      51.256 -29.200 -21.296  1.00  1.14           C  
ATOM   4598  CG  GLU A 314      51.200 -28.668 -19.875  1.00  1.14           C  
ATOM   4599  CD  GLU A 314      51.756 -27.255 -19.715  1.00  1.14           C  
ATOM   4600  OE1 GLU A 314      52.828 -26.997 -20.198  1.00  1.14           O  
ATOM   4601  OE2 GLU A 314      51.104 -26.434 -19.074  1.00  1.14           O  
ATOM   4602  H   GLU A 314      48.659 -29.140 -21.495  1.00  1.14           H  
ATOM   4603  HA  GLU A 314      50.840 -27.343 -22.290  1.00  1.14           H  
ATOM   4604 1HB  GLU A 314      50.866 -30.219 -21.282  1.00  1.14           H  
ATOM   4605 2HB  GLU A 314      52.301 -29.260 -21.593  1.00  1.14           H  
ATOM   4606 1HG  GLU A 314      50.152 -28.674 -19.563  1.00  1.14           H  
ATOM   4607 2HG  GLU A 314      51.750 -29.353 -19.228  1.00  1.14           H  
ATOM   4608  N   ALA A 315      49.925 -29.935 -24.089  1.00  1.39           N  
ATOM   4609  CA  ALA A 315      50.026 -30.499 -25.440  1.00  1.39           C  
ATOM   4610  C   ALA A 315      49.635 -29.441 -26.485  1.00  1.39           C  
ATOM   4611  O   ALA A 315      50.216 -29.362 -27.569  1.00  1.39           O  
ATOM   4612  CB  ALA A 315      49.157 -31.738 -25.577  1.00  1.39           C  
ATOM   4613  H   ALA A 315      49.260 -30.305 -23.407  1.00  1.39           H  
ATOM   4614  HA  ALA A 315      51.063 -30.780 -25.616  1.00  1.39           H  
ATOM   4615 1HB  ALA A 315      49.262 -32.151 -26.575  1.00  1.39           H  
ATOM   4616 2HB  ALA A 315      49.485 -32.466 -24.853  1.00  1.39           H  
ATOM   4617 3HB  ALA A 315      48.119 -31.481 -25.398  1.00  1.39           H  
ATOM   4618  N   PHE A 316      48.630 -28.628 -26.141  1.00  1.80           N  
ATOM   4619  CA  PHE A 316      48.126 -27.560 -27.002  1.00  1.80           C  
ATOM   4620  C   PHE A 316      49.060 -26.339 -27.127  1.00  1.80           C  
ATOM   4621  O   PHE A 316      49.351 -25.877 -28.237  1.00  1.80           O  
ATOM   4622  CB  PHE A 316      46.768 -27.099 -26.478  1.00  1.80           C  
ATOM   4623  CG  PHE A 316      46.148 -25.996 -27.257  1.00  1.80           C  
ATOM   4624  CD1 PHE A 316      45.546 -26.241 -28.480  1.00  1.80           C  
ATOM   4625  CD2 PHE A 316      46.165 -24.696 -26.766  1.00  1.80           C  
ATOM   4626  CE1 PHE A 316      44.972 -25.207 -29.200  1.00  1.80           C  
ATOM   4627  CE2 PHE A 316      45.595 -23.664 -27.480  1.00  1.80           C  
ATOM   4628  CZ  PHE A 316      44.996 -23.919 -28.700  1.00  1.80           C  
ATOM   4629  H   PHE A 316      48.169 -28.783 -25.247  1.00  1.80           H  
ATOM   4630  HA  PHE A 316      47.985 -27.980 -27.998  1.00  1.80           H  
ATOM   4631 1HB  PHE A 316      46.077 -27.943 -26.454  1.00  1.80           H  
ATOM   4632 2HB  PHE A 316      46.891 -26.756 -25.460  1.00  1.80           H  
ATOM   4633  HD1 PHE A 316      45.530 -27.258 -28.872  1.00  1.80           H  
ATOM   4634  HD2 PHE A 316      46.640 -24.498 -25.803  1.00  1.80           H  
ATOM   4635  HE1 PHE A 316      44.500 -25.409 -30.161  1.00  1.80           H  
ATOM   4636  HE2 PHE A 316      45.617 -22.649 -27.085  1.00  1.80           H  
ATOM   4637  HZ  PHE A 316      44.546 -23.105 -29.267  1.00  1.80           H  
ATOM   4638  N   LYS A 317      49.487 -25.778 -25.992  1.00  2.44           N  
ATOM   4639  CA  LYS A 317      50.322 -24.578 -25.980  1.00  2.44           C  
ATOM   4640  C   LYS A 317      51.679 -24.792 -26.619  1.00  2.44           C  
ATOM   4641  O   LYS A 317      52.319 -25.816 -26.418  1.00  2.44           O  
ATOM   4642  CB  LYS A 317      50.557 -24.076 -24.553  1.00  2.44           C  
ATOM   4643  CG  LYS A 317      49.349 -23.502 -23.807  1.00  2.44           C  
ATOM   4644  CD  LYS A 317      49.796 -23.010 -22.420  1.00  2.44           C  
ATOM   4645  CE  LYS A 317      50.190 -24.199 -21.533  1.00  2.44           C  
ATOM   4646  NZ  LYS A 317      50.660 -23.788 -20.171  1.00  2.44           N  
ATOM   4647  H   LYS A 317      49.232 -26.190 -25.096  1.00  2.44           H  
ATOM   4648  HA  LYS A 317      49.804 -23.803 -26.543  1.00  2.44           H  
ATOM   4649 1HB  LYS A 317      50.937 -24.907 -23.949  1.00  2.44           H  
ATOM   4650 2HB  LYS A 317      51.330 -23.311 -24.569  1.00  2.44           H  
ATOM   4651 1HG  LYS A 317      48.954 -22.658 -24.367  1.00  2.44           H  
ATOM   4652 2HG  LYS A 317      48.562 -24.234 -23.707  1.00  2.44           H  
ATOM   4653 1HD  LYS A 317      50.652 -22.343 -22.522  1.00  2.44           H  
ATOM   4654 2HD  LYS A 317      48.983 -22.465 -21.943  1.00  2.44           H  
ATOM   4655 1HE  LYS A 317      49.331 -24.854 -21.416  1.00  2.44           H  
ATOM   4656 2HE  LYS A 317      50.989 -24.754 -22.024  1.00  2.44           H  
ATOM   4657 1HZ  LYS A 317      50.905 -24.658 -19.660  1.00  2.44           H  
ATOM   4658 2HZ  LYS A 317      51.472 -23.203 -20.243  1.00  2.44           H  
ATOM   4659 3HZ  LYS A 317      49.933 -23.299 -19.680  1.00  2.44           H  
ATOM   4660  N   GLN A 318      52.130 -23.786 -27.364  1.00  3.34           N  
ATOM   4661  CA  GLN A 318      53.449 -23.791 -27.986  1.00  3.34           C  
ATOM   4662  C   GLN A 318      53.890 -25.118 -28.608  1.00  3.34           C  
ATOM   4663  O   GLN A 318      54.751 -25.800 -28.051  1.00  3.34           O  
ATOM   4664  CB  GLN A 318      54.550 -23.362 -27.036  1.00  3.34           C  
ATOM   4665  CG  GLN A 318      55.880 -23.347 -27.767  1.00  3.34           C  
ATOM   4666  CD  GLN A 318      55.921 -22.290 -28.867  1.00  3.34           C  
ATOM   4667  OE1 GLN A 318      55.834 -21.085 -28.593  1.00  3.34           O  
ATOM   4668  NE2 GLN A 318      56.009 -22.738 -30.127  1.00  3.34           N  
ATOM   4669  H   GLN A 318      51.528 -22.982 -27.494  1.00  3.34           H  
ATOM   4670  HA  GLN A 318      53.431 -23.047 -28.782  1.00  3.34           H  
ATOM   4671 1HB  GLN A 318      54.351 -22.367 -26.639  1.00  3.34           H  
ATOM   4672 2HB  GLN A 318      54.617 -24.059 -26.197  1.00  3.34           H  
ATOM   4673 1HG  GLN A 318      56.677 -23.140 -27.060  1.00  3.34           H  
ATOM   4674 2HG  GLN A 318      56.038 -24.321 -28.238  1.00  3.34           H  
ATOM   4675 1HE2 GLN A 318      56.024 -22.092 -30.886  1.00  3.34           H  
ATOM   4676 2HE2 GLN A 318      56.028 -23.751 -30.326  1.00  3.34           H  
ATOM   4677  N   PRO A 319      53.343 -25.505 -29.762  1.00  4.52           N  
ATOM   4678  CA  PRO A 319      53.689 -26.714 -30.470  1.00  4.52           C  
ATOM   4679  C   PRO A 319      55.192 -26.742 -30.711  1.00  4.52           C  
ATOM   4680  O   PRO A 319      55.831 -25.696 -30.891  1.00  4.52           O  
ATOM   4681  CB  PRO A 319      52.902 -26.584 -31.774  1.00  4.52           C  
ATOM   4682  CG  PRO A 319      51.726 -25.694 -31.410  1.00  4.52           C  
ATOM   4683  CD  PRO A 319      52.287 -24.704 -30.417  1.00  4.52           C  
ATOM   4684  HA  PRO A 319      53.362 -27.588 -29.877  1.00  4.52           H  
ATOM   4685 1HB  PRO A 319      53.547 -26.147 -32.558  1.00  4.52           H  
ATOM   4686 2HB  PRO A 319      52.601 -27.577 -32.127  1.00  4.52           H  
ATOM   4687 1HG  PRO A 319      51.309 -25.219 -32.306  1.00  4.52           H  
ATOM   4688 2HG  PRO A 319      50.918 -26.307 -30.965  1.00  4.52           H  
ATOM   4689 1HD  PRO A 319      52.713 -23.829 -30.926  1.00  4.52           H  
ATOM   4690 2HD  PRO A 319      51.482 -24.438 -29.729  1.00  4.52           H  
ATOM   4691  N   SER A 320      55.768 -27.934 -30.688  1.00  5.84           N  
ATOM   4692  CA  SER A 320      57.201 -28.056 -30.878  1.00  5.84           C  
ATOM   4693  C   SER A 320      57.640 -27.509 -32.238  1.00  5.84           C  
ATOM   4694  O   SER A 320      56.930 -27.697 -33.225  1.00  5.84           O  
ATOM   4695  CB  SER A 320      57.629 -29.513 -30.803  1.00  5.84           C  
ATOM   4696  OG  SER A 320      59.000 -29.653 -31.123  1.00  5.84           O  
ATOM   4697  H   SER A 320      55.205 -28.757 -30.539  1.00  5.84           H  
ATOM   4698  HA  SER A 320      57.673 -27.534 -30.055  1.00  5.84           H  
ATOM   4699 1HB  SER A 320      57.450 -29.895 -29.795  1.00  5.84           H  
ATOM   4700 2HB  SER A 320      57.030 -30.112 -31.490  1.00  5.84           H  
ATOM   4701  HG  SER A 320      59.211 -30.579 -30.963  1.00  5.84           H  
ATOM   4702  N   PRO A 321      58.814 -26.839 -32.323  1.00  7.08           N  
ATOM   4703  CA  PRO A 321      59.498 -26.403 -33.529  1.00  7.08           C  
ATOM   4704  C   PRO A 321      59.838 -27.560 -34.476  1.00  7.08           C  
ATOM   4705  O   PRO A 321      60.142 -27.336 -35.646  1.00  7.08           O  
ATOM   4706  CB  PRO A 321      60.783 -25.767 -32.987  1.00  7.08           C  
ATOM   4707  CG  PRO A 321      60.443 -25.328 -31.595  1.00  7.08           C  
ATOM   4708  CD  PRO A 321      59.477 -26.363 -31.080  1.00  7.08           C  
ATOM   4709  HA  PRO A 321      58.873 -25.661 -34.040  1.00  7.08           H  
ATOM   4710 1HB  PRO A 321      61.598 -26.505 -33.011  1.00  7.08           H  
ATOM   4711 2HB  PRO A 321      61.095 -24.929 -33.633  1.00  7.08           H  
ATOM   4712 1HG  PRO A 321      61.357 -25.259 -30.985  1.00  7.08           H  
ATOM   4713 2HG  PRO A 321      59.999 -24.323 -31.618  1.00  7.08           H  
ATOM   4714 1HD  PRO A 321      60.006 -27.182 -30.564  1.00  7.08           H  
ATOM   4715 2HD  PRO A 321      58.774 -25.820 -30.435  1.00  7.08           H  
ATOM   4716  N   ALA A 322      59.868 -28.789 -33.952  1.00  8.05           N  
ATOM   4717  CA  ALA A 322      60.200 -29.955 -34.760  1.00  8.05           C  
ATOM   4718  C   ALA A 322      59.161 -30.218 -35.844  1.00  8.05           C  
ATOM   4719  O   ALA A 322      57.974 -29.981 -35.636  1.00  8.05           O  
ATOM   4720  CB  ALA A 322      60.329 -31.181 -33.870  1.00  8.05           C  
ATOM   4721  H   ALA A 322      59.611 -28.947 -32.978  1.00  8.05           H  
ATOM   4722  HA  ALA A 322      61.153 -29.761 -35.251  1.00  8.05           H  
ATOM   4723 1HB  ALA A 322      60.608 -32.046 -34.475  1.00  8.05           H  
ATOM   4724 2HB  ALA A 322      61.092 -31.002 -33.117  1.00  8.05           H  
ATOM   4725 3HB  ALA A 322      59.373 -31.373 -33.384  1.00  8.05           H  
ATOM   4726  N   SER A 323      59.630 -30.763 -36.974  1.00  8.70           N  
ATOM   4727  CA  SER A 323      58.802 -31.166 -38.113  1.00  8.70           C  
ATOM   4728  C   SER A 323      58.132 -29.983 -38.802  1.00  8.70           C  
ATOM   4729  O   SER A 323      58.816 -29.024 -39.163  1.00  8.70           O  
ATOM   4730  OXT SER A 323      57.032 -30.162 -39.324  1.00  8.70           O  
ATOM   4731  CB  SER A 323      57.754 -32.183 -37.684  1.00  8.70           C  
ATOM   4732  OG  SER A 323      58.364 -33.353 -37.210  1.00  8.70           O  
ATOM   4733  H   SER A 323      60.626 -30.899 -37.047  1.00  8.70           H  
ATOM   4734  HA  SER A 323      59.452 -31.650 -38.844  1.00  8.70           H  
ATOM   4735 1HB  SER A 323      57.101 -31.776 -36.923  1.00  8.70           H  
ATOM   4736 2HB  SER A 323      57.129 -32.426 -38.546  1.00  8.70           H  
ATOM   4737  HG  SER A 323      57.646 -33.956 -36.999  1.00  8.70           H  
TER    4738
ENDMDL

