REMARK ID 145255 MODEL 1 2021-10-30_00000177_1_11
PFRMAT TS
TARGET 2021-10-30_00000177_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      -1.971   5.618   8.736  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.914   7.028   9.088  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.586   7.663   8.702  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.048   8.473   9.457  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.156   7.214  10.585  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.545   6.818  11.066  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.856   7.795  10.295  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.571   9.397  11.051  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.383   5.098   9.498  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.533   5.497   7.906  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.035   5.280   8.570  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.695   7.553   8.538  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.432   6.625  11.143  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.997   8.260  10.849  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.722   5.766  10.845  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.606   6.954  12.145  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.303  10.112  10.675  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.669   9.312  12.134  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.566   9.743  10.803  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.021   7.288   7.554  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.243   7.913   7.174  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.942   9.305   6.628  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.196   9.567   6.237  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.452   6.629   6.927  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.890   7.977   8.044  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.757   7.315   6.427  1.00 10.00           H  
ATOM     27  N   SER A   3       1.948  10.182   6.575  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.752  11.536   6.051  1.00 10.00           C  
ATOM     29  C   SER A   3       2.019  11.699   4.554  1.00 10.00           C  
ATOM     30  O   SER A   3       1.465  12.606   3.928  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.631  12.490   6.833  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.987  12.173   6.662  1.00 10.00           O  
ATOM     33  H   SER A   3       2.857   9.913   6.915  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.713  11.812   6.230  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.450  13.513   6.505  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.374  12.437   7.888  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.258  12.538   5.800  1.00 10.00           H  
ATOM     38  N   SER A   4       2.851  10.834   3.984  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.180  10.914   2.559  1.00 10.00           C  
ATOM     40  C   SER A   4       3.741   9.581   2.036  1.00 10.00           C  
ATOM     41  O   SER A   4       3.642   8.561   2.719  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.103  12.076   2.268  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.125  12.306   0.905  1.00 10.00           O  
ATOM     44  H   SER A   4       3.274  10.119   4.552  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.255  11.106   2.011  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.771  12.967   2.788  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.102  11.844   2.613  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.180  12.296   0.624  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.295   9.572   0.816  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.675   8.306   0.177  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.679   7.440   0.942  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.498   6.225   1.018  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.206   8.542  -1.244  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.632   7.285  -1.964  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.286   7.309  -3.184  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.508   5.975  -1.633  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.531   6.068  -3.574  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.071   5.244  -2.654  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.459  10.458   0.336  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.773   7.705   0.076  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.438   9.038  -1.839  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.059   9.190  -1.209  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.044   5.574  -0.732  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.032   5.774  -4.497  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       6.121   4.235  -2.687  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.772   8.010   1.455  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.762   7.163   2.112  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.291   6.731   3.501  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.663   5.660   3.984  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.146   7.840   2.167  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.795   7.953   0.796  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      11.163   8.181   0.608  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.256   7.884  -0.442  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      11.409   8.227  -0.694  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.276   8.057  -1.341  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.900   9.018   1.439  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.887   6.252   1.529  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.042   8.844   2.574  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.805   7.282   2.826  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       8.213   7.722  -0.683  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      12.384   8.387  -1.156  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      10.163   8.051  -2.345  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.434   7.545   4.122  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.892   7.222   5.437  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.590   6.396   5.344  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.129   5.871   6.354  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.730   8.488   6.298  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.523   8.225   7.787  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.447   7.529   8.550  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       4.567   8.626   8.652  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.038   7.483   9.802  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.905   8.139   9.891  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.230   8.443   3.683  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.610   6.595   5.962  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.615   9.084   6.210  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.898   9.083   5.919  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.705   9.223   8.432  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.556   6.994  10.627  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       4.367   8.280  10.734  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.967   6.289   4.159  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.783   5.435   4.051  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.182   4.005   4.362  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.256   3.546   3.980  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.116   5.470   2.660  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.202   6.656   2.371  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.449   6.746   1.204  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.888   7.753   3.098  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.261   7.866   1.233  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.013   8.487   2.366  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.307   6.794   3.342  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.041   5.738   4.780  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.903   5.474   1.898  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.542   4.558   2.518  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.279   8.009   4.073  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.942   8.211   0.459  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.420   9.364   2.664  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.285   3.282   5.023  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.559   1.907   5.413  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.705   0.889   4.663  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.557  -0.245   5.119  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.302   1.749   6.915  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.173   2.628   7.775  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.515   2.389   7.975  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.880   3.750   8.478  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.011   3.331   8.766  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.037   4.160   9.085  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.412   3.704   5.297  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.605   1.675   5.216  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.257   1.980   7.130  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.471   0.713   7.205  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.909   4.238   8.547  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       6.044   3.409   9.100  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.125   4.974   9.675  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.115   1.296   3.537  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.245   0.374   2.818  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.616   0.120   1.354  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.700  -1.053   0.986  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.192   0.884   2.884  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.711   0.971   4.289  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.974  -0.147   5.052  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.005   2.038   5.064  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.411   0.235   6.240  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.441   1.555   6.275  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.277   2.224   3.182  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.270  -0.597   3.311  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.250   1.873   2.427  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.840   0.220   2.313  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.555  -1.045   4.898  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.954   3.111   4.890  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.676  -0.508   6.995  1.00 10.00           H  
ATOM    151  N   SER A  11       0.791   1.229   0.563  1.00  1.08           N  
ATOM    152  CA  SER A  11       0.997   0.472  -0.695  1.00  1.08           C  
ATOM    153  C   SER A  11       1.812   1.273  -1.746  1.00  1.08           C  
ATOM    154  O   SER A  11       3.040   1.304  -1.692  1.00  1.08           O  
ATOM    155  CB  SER A  11      -0.361   0.020  -1.295  1.00  1.08           C  
ATOM    156  OG  SER A  11      -1.142   1.110  -1.686  1.00  1.08           O  
ATOM    157  H   SER A  11       0.958   1.887  -0.187  1.00  1.08           H  
ATOM    158  HA  SER A  11       1.644  -0.390  -0.542  1.00  1.08           H  
ATOM    159 1HB  SER A  11      -0.162  -0.605  -2.163  1.00  1.08           H  
ATOM    160 2HB  SER A  11      -0.933  -0.583  -0.599  1.00  1.08           H  
ATOM    161  HG  SER A  11      -2.003   0.741  -1.930  1.00  1.08           H  
ATOM    162  N   SER A  12       1.114   1.895  -2.709  1.00  1.14           N  
ATOM    163  CA  SER A  12       1.720   2.589  -3.856  1.00  1.14           C  
ATOM    164  C   SER A  12       2.128   4.060  -3.709  1.00  1.14           C  
ATOM    165  O   SER A  12       2.731   4.606  -4.631  1.00  1.14           O  
ATOM    166  CB  SER A  12       0.784   2.482  -5.048  1.00  1.14           C  
ATOM    167  OG  SER A  12      -0.397   3.202  -4.830  1.00  1.14           O  
ATOM    168  H   SER A  12       0.112   1.854  -2.647  1.00  1.14           H  
ATOM    169  HA  SER A  12       2.628   2.038  -4.108  1.00  1.14           H  
ATOM    170 1HB  SER A  12       1.283   2.868  -5.935  1.00  1.14           H  
ATOM    171 2HB  SER A  12       0.546   1.434  -5.232  1.00  1.14           H  
ATOM    172  HG  SER A  12      -0.123   4.114  -4.702  1.00  1.14           H  
ATOM    173  N   GLY A  13       1.787   4.726  -2.607  1.00  1.23           N  
ATOM    174  CA  GLY A  13       2.119   6.152  -2.512  1.00  1.23           C  
ATOM    175  C   GLY A  13       1.028   7.008  -3.139  1.00  1.23           C  
ATOM    176  O   GLY A  13       1.275   7.766  -4.071  1.00  1.23           O  
ATOM    177  H   GLY A  13       1.307   4.251  -1.859  1.00  1.23           H  
ATOM    178 1HA  GLY A  13       2.250   6.428  -1.465  1.00  1.23           H  
ATOM    179 2HA  GLY A  13       3.061   6.343  -3.020  1.00  1.23           H  
ATOM    180  N   LEU A  14      -0.197   6.856  -2.644  1.00  1.35           N  
ATOM    181  CA  LEU A  14      -1.361   7.533  -3.208  1.00  1.35           C  
ATOM    182  C   LEU A  14      -1.265   9.057  -3.138  1.00  1.35           C  
ATOM    183  O   LEU A  14      -1.831   9.751  -3.985  1.00  1.35           O  
ATOM    184  CB  LEU A  14      -2.618   7.070  -2.467  1.00  1.35           C  
ATOM    185  CG  LEU A  14      -2.981   5.587  -2.674  1.00  1.35           C  
ATOM    186  CD1 LEU A  14      -4.162   5.228  -1.783  1.00  1.35           C  
ATOM    187  CD2 LEU A  14      -3.291   5.338  -4.138  1.00  1.35           C  
ATOM    188  H   LEU A  14      -0.328   6.231  -1.861  1.00  1.35           H  
ATOM    189  HA  LEU A  14      -1.448   7.247  -4.254  1.00  1.35           H  
ATOM    190 1HB  LEU A  14      -2.478   7.238  -1.403  1.00  1.35           H  
ATOM    191 2HB  LEU A  14      -3.460   7.675  -2.806  1.00  1.35           H  
ATOM    192  HG  LEU A  14      -2.135   4.963  -2.379  1.00  1.35           H  
ATOM    193 1HD1 LEU A  14      -4.410   4.175  -1.915  1.00  1.35           H  
ATOM    194 2HD1 LEU A  14      -3.900   5.410  -0.740  1.00  1.35           H  
ATOM    195 3HD1 LEU A  14      -5.023   5.839  -2.052  1.00  1.35           H  
ATOM    196 1HD2 LEU A  14      -3.538   4.284  -4.282  1.00  1.35           H  
ATOM    197 2HD2 LEU A  14      -4.138   5.953  -4.442  1.00  1.35           H  
ATOM    198 3HD2 LEU A  14      -2.421   5.592  -4.743  1.00  1.35           H  
ATOM    199  N   VAL A  15      -0.578   9.578  -2.120  1.00  1.48           N  
ATOM    200  CA  VAL A  15      -0.416  11.019  -1.996  1.00  1.48           C  
ATOM    201  C   VAL A  15       1.057  11.433  -1.901  1.00  1.48           C  
ATOM    202  O   VAL A  15       1.552  11.672  -0.798  1.00  1.48           O  
ATOM    203  CB  VAL A  15      -1.115  11.503  -0.718  1.00  1.48           C  
ATOM    204  CG1 VAL A  15      -1.055  12.994  -0.652  1.00  1.48           C  
ATOM    205  CG2 VAL A  15      -2.554  11.021  -0.704  1.00  1.48           C  
ATOM    206  H   VAL A  15      -0.141   8.958  -1.457  1.00  1.48           H  
ATOM    207  HA  VAL A  15      -0.890  11.499  -2.846  1.00  1.48           H  
ATOM    208  HB  VAL A  15      -0.586  11.112   0.150  1.00  1.48           H  
ATOM    209 1HG1 VAL A  15      -1.538  13.341   0.262  1.00  1.48           H  
ATOM    210 2HG1 VAL A  15      -0.014  13.321  -0.661  1.00  1.48           H  
ATOM    211 3HG1 VAL A  15      -1.575  13.397  -1.512  1.00  1.48           H  
ATOM    212 1HG2 VAL A  15      -3.043  11.365   0.206  1.00  1.48           H  
ATOM    213 2HG2 VAL A  15      -3.072  11.425  -1.572  1.00  1.48           H  
ATOM    214 3HG2 VAL A  15      -2.586   9.933  -0.735  1.00  1.48           H  
ATOM    215  N   PRO A  16       1.789  11.542  -3.017  1.00  1.60           N  
ATOM    216  CA  PRO A  16       3.172  11.952  -3.035  1.00  1.60           C  
ATOM    217  C   PRO A  16       3.262  13.458  -2.887  1.00  1.60           C  
ATOM    218  O   PRO A  16       2.441  14.184  -3.455  1.00  1.60           O  
ATOM    219  CB  PRO A  16       3.629  11.480  -4.415  1.00  1.60           C  
ATOM    220  CG  PRO A  16       2.378  11.568  -5.272  1.00  1.60           C  
ATOM    221  CD  PRO A  16       1.225  11.234  -4.337  1.00  1.60           C  
ATOM    222  HA  PRO A  16       3.721  11.444  -2.234  1.00  1.60           H  
ATOM    223 1HB  PRO A  16       4.449  12.114  -4.781  1.00  1.60           H  
ATOM    224 2HB  PRO A  16       4.024  10.452  -4.344  1.00  1.60           H  
ATOM    225 1HG  PRO A  16       2.289  12.571  -5.711  1.00  1.60           H  
ATOM    226 2HG  PRO A  16       2.447  10.860  -6.109  1.00  1.60           H  
ATOM    227 1HD  PRO A  16       0.377  11.887  -4.571  1.00  1.60           H  
ATOM    228 2HD  PRO A  16       0.970  10.178  -4.422  1.00  1.60           H  
ATOM    229  N   ARG A  17       4.297  13.934  -2.212  1.00  1.68           N  
ATOM    230  CA  ARG A  17       4.582  15.367  -2.146  1.00  1.68           C  
ATOM    231  C   ARG A  17       6.084  15.513  -2.093  1.00  1.68           C  
ATOM    232  O   ARG A  17       6.625  16.050  -1.124  1.00  1.68           O  
ATOM    233  CB  ARG A  17       3.987  15.993  -0.880  1.00  1.68           C  
ATOM    234  CG  ARG A  17       2.447  16.003  -0.749  1.00  1.68           C  
ATOM    235  CD  ARG A  17       1.818  16.935  -1.717  1.00  1.68           C  
ATOM    236  NE  ARG A  17       0.376  17.013  -1.554  1.00  1.68           N  
ATOM    237  CZ  ARG A  17      -0.523  16.215  -2.169  1.00  1.68           C  
ATOM    238  NH1 ARG A  17      -0.129  15.265  -2.993  1.00  1.68           N  
ATOM    239  NH2 ARG A  17      -1.815  16.394  -1.941  1.00  1.68           N  
ATOM    240  H   ARG A  17       4.928  13.281  -1.742  1.00  1.68           H  
ATOM    241  HA  ARG A  17       4.195  15.864  -3.034  1.00  1.68           H  
ATOM    242 1HB  ARG A  17       4.373  15.458  -0.010  1.00  1.68           H  
ATOM    243 2HB  ARG A  17       4.326  17.024  -0.801  1.00  1.68           H  
ATOM    244 1HG  ARG A  17       2.043  15.005  -0.906  1.00  1.68           H  
ATOM    245 2HG  ARG A  17       2.180  16.334   0.253  1.00  1.68           H  
ATOM    246 1HD  ARG A  17       2.228  17.934  -1.574  1.00  1.68           H  
ATOM    247 2HD  ARG A  17       2.027  16.602  -2.729  1.00  1.68           H  
ATOM    248  HE  ARG A  17       0.017  17.723  -0.934  1.00  1.68           H  
ATOM    249 1HH1 ARG A  17       0.874  15.097  -3.173  1.00  1.68           H  
ATOM    250 2HH1 ARG A  17      -0.809  14.677  -3.444  1.00  1.68           H  
ATOM    251 1HH2 ARG A  17      -2.119  17.123  -1.309  1.00  1.68           H  
ATOM    252 2HH2 ARG A  17      -2.493  15.804  -2.396  1.00  1.68           H  
ATOM    253  N   GLY A  18       6.794  14.938  -3.063  1.00  1.68           N  
ATOM    254  CA  GLY A  18       8.263  14.853  -2.975  1.00  1.68           C  
ATOM    255  C   GLY A  18       8.586  13.659  -2.050  1.00  1.68           C  
ATOM    256  O   GLY A  18       9.325  12.735  -2.389  1.00  1.68           O  
ATOM    257  H   GLY A  18       6.312  14.531  -3.852  1.00  1.68           H  
ATOM    258 1HA  GLY A  18       8.689  14.692  -3.963  1.00  1.68           H  
ATOM    259 2HA  GLY A  18       8.674  15.776  -2.571  1.00  1.68           H  
ATOM    260  N   SER A  19       8.022  13.730  -0.849  1.00  1.60           N  
ATOM    261  CA  SER A  19       7.931  12.746   0.219  1.00  1.60           C  
ATOM    262  C   SER A  19       9.213  12.324   0.904  1.00  1.60           C  
ATOM    263  O   SER A  19       9.221  12.156   2.114  1.00  1.60           O  
ATOM    264  CB  SER A  19       7.238  11.505  -0.302  1.00  1.60           C  
ATOM    265  OG  SER A  19       5.890  11.765  -0.700  1.00  1.60           O  
ATOM    266  H   SER A  19       7.543  14.602  -0.678  1.00  1.60           H  
ATOM    267  HA  SER A  19       7.285  13.170   0.988  1.00  1.60           H  
ATOM    268 1HB  SER A  19       7.796  11.091  -1.141  1.00  1.60           H  
ATOM    269 2HB  SER A  19       7.243  10.757   0.488  1.00  1.60           H  
ATOM    270  HG  SER A  19       5.454  12.122   0.073  1.00  1.60           H  
ATOM    271  N   HIS A  20      10.334  12.251   0.208  1.00  1.51           N  
ATOM    272  CA  HIS A  20      11.504  11.781   0.941  1.00  1.51           C  
ATOM    273  C   HIS A  20      11.879  12.770   2.036  1.00  1.51           C  
ATOM    274  O   HIS A  20      11.922  12.438   3.221  1.00  1.51           O  
ATOM    275  CB  HIS A  20      12.711  11.573   0.034  1.00  1.51           C  
ATOM    276  CG  HIS A  20      13.842  10.934   0.760  1.00  1.51           C  
ATOM    277  ND1 HIS A  20      13.826   9.595   1.091  1.00  1.51           N  
ATOM    278  CD2 HIS A  20      15.013  11.425   1.234  1.00  1.51           C  
ATOM    279  CE1 HIS A  20      14.942   9.286   1.726  1.00  1.51           C  
ATOM    280  NE2 HIS A  20      15.683  10.378   1.827  1.00  1.51           N  
ATOM    281  H   HIS A  20      10.314  12.410  -0.800  1.00  1.51           H  
ATOM    282  HA  HIS A  20      11.276  10.830   1.424  1.00  1.51           H  
ATOM    283 1HB  HIS A  20      12.437  10.951  -0.811  1.00  1.51           H  
ATOM    284 2HB  HIS A  20      13.051  12.529  -0.358  1.00  1.51           H  
ATOM    285  HD1 HIS A  20      12.979   9.013   1.055  1.00  1.51           H  
ATOM    286  HD2 HIS A  20      15.459  12.420   1.216  1.00  1.51           H  
ATOM    287  HE1 HIS A  20      15.118   8.270   2.069  1.00  1.51           H  
ATOM    288  N   MET A  21      12.112  14.021   1.660  1.00  1.46           N  
ATOM    289  CA  MET A  21      12.493  14.985   2.670  1.00  1.46           C  
ATOM    290  C   MET A  21      11.377  15.255   3.656  1.00  1.46           C  
ATOM    291  O   MET A  21      11.631  15.435   4.844  1.00  1.46           O  
ATOM    292  CB  MET A  21      12.949  16.275   2.013  1.00  1.46           C  
ATOM    293  CG  MET A  21      14.275  16.159   1.316  1.00  1.46           C  
ATOM    294  SD  MET A  21      15.582  15.701   2.465  1.00  1.46           S  
ATOM    295  CE  MET A  21      15.642  17.207   3.446  1.00  1.46           C  
ATOM    296  H   MET A  21      12.051  14.283   0.687  1.00  1.46           H  
ATOM    297  HA  MET A  21      13.331  14.573   3.233  1.00  1.46           H  
ATOM    298 1HB  MET A  21      12.209  16.596   1.281  1.00  1.46           H  
ATOM    299 2HB  MET A  21      13.028  17.058   2.767  1.00  1.46           H  
ATOM    300 1HG  MET A  21      14.215  15.398   0.538  1.00  1.46           H  
ATOM    301 2HG  MET A  21      14.535  17.110   0.851  1.00  1.46           H  
ATOM    302 1HE  MET A  21      16.409  17.117   4.211  1.00  1.46           H  
ATOM    303 2HE  MET A  21      15.880  18.052   2.802  1.00  1.46           H  
ATOM    304 3HE  MET A  21      14.677  17.376   3.915  1.00  1.46           H  
ATOM    305  N   ALA A  22      10.130  15.243   3.193  1.00  1.48           N  
ATOM    306  CA  ALA A  22       9.026  15.511   4.107  1.00  1.48           C  
ATOM    307  C   ALA A  22       8.912  14.436   5.182  1.00  1.48           C  
ATOM    308  O   ALA A  22       8.752  14.738   6.377  1.00  1.48           O  
ATOM    309  CB  ALA A  22       7.720  15.577   3.336  1.00  1.48           C  
ATOM    310  H   ALA A  22       9.956  15.061   2.217  1.00  1.48           H  
ATOM    311  HA  ALA A  22       9.205  16.464   4.590  1.00  1.48           H  
ATOM    312 1HB  ALA A  22       6.906  15.798   4.026  1.00  1.48           H  
ATOM    313 2HB  ALA A  22       7.777  16.357   2.579  1.00  1.48           H  
ATOM    314 3HB  ALA A  22       7.538  14.616   2.859  1.00  1.48           H  
ATOM    315  N   ASP A  23       9.044  13.180   4.784  1.00  1.59           N  
ATOM    316  CA  ASP A  23       8.899  12.065   5.694  1.00  1.59           C  
ATOM    317  C   ASP A  23      10.099  11.877   6.603  1.00  1.59           C  
ATOM    318  O   ASP A  23       9.950  11.508   7.773  1.00  1.59           O  
ATOM    319  CB  ASP A  23       8.625  10.807   4.884  1.00  1.59           C  
ATOM    320  CG  ASP A  23       7.239  10.868   4.233  1.00  1.59           C  
ATOM    321  OD1 ASP A  23       6.467  11.698   4.650  1.00  1.59           O  
ATOM    322  OD2 ASP A  23       6.950  10.088   3.328  1.00  1.59           O  
ATOM    323  H   ASP A  23       9.212  12.967   3.799  1.00  1.59           H  
ATOM    324  HA  ASP A  23       8.030  12.260   6.325  1.00  1.59           H  
ATOM    325 1HB  ASP A  23       9.386  10.716   4.107  1.00  1.59           H  
ATOM    326 2HB  ASP A  23       8.703   9.930   5.522  1.00  1.59           H  
ATOM    327  N   VAL A  24      11.284  12.138   6.071  1.00  1.74           N  
ATOM    328  CA  VAL A  24      12.500  11.927   6.825  1.00  1.74           C  
ATOM    329  C   VAL A  24      12.915  13.137   7.668  1.00  1.74           C  
ATOM    330  O   VAL A  24      13.328  12.963   8.814  1.00  1.74           O  
ATOM    331  CB  VAL A  24      13.650  11.548   5.876  1.00  1.74           C  
ATOM    332  CG1 VAL A  24      14.944  11.405   6.658  1.00  1.74           C  
ATOM    333  CG2 VAL A  24      13.308  10.260   5.154  1.00  1.74           C  
ATOM    334  H   VAL A  24      11.355  12.438   5.098  1.00  1.74           H  
ATOM    335  HA  VAL A  24      12.334  11.086   7.497  1.00  1.74           H  
ATOM    336  HB  VAL A  24      13.787  12.348   5.145  1.00  1.74           H  
ATOM    337 1HG1 VAL A  24      15.751  11.154   5.970  1.00  1.74           H  
ATOM    338 2HG1 VAL A  24      15.177  12.329   7.167  1.00  1.74           H  
ATOM    339 3HG1 VAL A  24      14.834  10.611   7.395  1.00  1.74           H  
ATOM    340 1HG2 VAL A  24      14.117  10.005   4.474  1.00  1.74           H  
ATOM    341 2HG2 VAL A  24      13.175   9.461   5.880  1.00  1.74           H  
ATOM    342 3HG2 VAL A  24      12.389  10.392   4.586  1.00  1.74           H  
ATOM    343  N   VAL A  25      12.865  14.348   7.096  1.00  1.88           N  
ATOM    344  CA  VAL A  25      13.388  15.533   7.772  1.00  1.88           C  
ATOM    345  C   VAL A  25      12.398  16.665   8.113  1.00  1.88           C  
ATOM    346  O   VAL A  25      12.472  17.243   9.203  1.00  1.88           O  
ATOM    347  CB  VAL A  25      14.468  16.173   6.886  1.00  1.88           C  
ATOM    348  CG1 VAL A  25      15.001  17.428   7.550  1.00  1.88           C  
ATOM    349  CG2 VAL A  25      15.558  15.183   6.605  1.00  1.88           C  
ATOM    350  H   VAL A  25      12.479  14.467   6.166  1.00  1.88           H  
ATOM    351  HA  VAL A  25      13.853  15.201   8.695  1.00  1.88           H  
ATOM    352  HB  VAL A  25      14.011  16.480   5.949  1.00  1.88           H  
ATOM    353 1HG1 VAL A  25      15.739  17.892   6.901  1.00  1.88           H  
ATOM    354 2HG1 VAL A  25      14.187  18.126   7.725  1.00  1.88           H  
ATOM    355 3HG1 VAL A  25      15.464  17.169   8.501  1.00  1.88           H  
ATOM    356 1HG2 VAL A  25      16.308  15.634   5.972  1.00  1.88           H  
ATOM    357 2HG2 VAL A  25      16.016  14.870   7.542  1.00  1.88           H  
ATOM    358 3HG2 VAL A  25      15.136  14.330   6.096  1.00  1.88           H  
ATOM    359  N   ASN A  26      11.567  17.061   7.131  1.00  1.96           N  
ATOM    360  CA  ASN A  26      10.788  18.308   7.210  1.00  1.96           C  
ATOM    361  C   ASN A  26       9.324  18.348   7.711  1.00  1.96           C  
ATOM    362  O   ASN A  26       8.881  19.432   8.094  1.00  1.96           O  
ATOM    363  CB  ASN A  26      10.835  18.995   5.854  1.00  1.96           C  
ATOM    364  CG  ASN A  26      12.211  19.513   5.487  1.00  1.96           C  
ATOM    365  OD1 ASN A  26      13.002  19.916   6.348  1.00  1.96           O  
ATOM    366  ND2 ASN A  26      12.497  19.535   4.212  1.00  1.96           N  
ATOM    367  H   ASN A  26      11.518  16.501   6.288  1.00  1.96           H  
ATOM    368  HA  ASN A  26      11.335  18.952   7.898  1.00  1.96           H  
ATOM    369 1HB  ASN A  26      10.525  18.293   5.088  1.00  1.96           H  
ATOM    370 2HB  ASN A  26      10.127  19.822   5.844  1.00  1.96           H  
ATOM    371 1HD2 ASN A  26      13.380  19.891   3.903  1.00  1.96           H  
ATOM    372 2HD2 ASN A  26      11.819  19.225   3.545  1.00  1.96           H  
ATOM    373  N   THR A  27       8.557  17.242   7.757  1.00  1.99           N  
ATOM    374  CA  THR A  27       7.161  17.365   8.243  1.00  1.99           C  
ATOM    375  C   THR A  27       7.159  17.940   9.653  1.00  1.99           C  
ATOM    376  O   THR A  27       6.364  18.819   9.994  1.00  1.99           O  
ATOM    377  CB  THR A  27       6.411  16.022   8.267  1.00  1.99           C  
ATOM    378  OG1 THR A  27       6.324  15.501   6.954  1.00  1.99           O  
ATOM    379  CG2 THR A  27       5.014  16.215   8.828  1.00  1.99           C  
ATOM    380  H   THR A  27       8.889  16.342   7.415  1.00  1.99           H  
ATOM    381  HA  THR A  27       6.622  18.053   7.593  1.00  1.99           H  
ATOM    382  HB  THR A  27       6.955  15.312   8.891  1.00  1.99           H  
ATOM    383  HG1 THR A  27       7.192  15.132   6.722  1.00  1.99           H  
ATOM    384 1HG2 THR A  27       4.495  15.257   8.840  1.00  1.99           H  
ATOM    385 2HG2 THR A  27       5.082  16.606   9.844  1.00  1.99           H  
ATOM    386 3HG2 THR A  27       4.467  16.918   8.204  1.00  1.99           H  
ATOM    387  N   GLU A  28       8.063  17.413  10.456  1.00  2.01           N  
ATOM    388  CA  GLU A  28       8.347  17.853  11.802  1.00  2.01           C  
ATOM    389  C   GLU A  28       9.855  17.894  11.812  1.00  2.01           C  
ATOM    390  O   GLU A  28      10.498  16.863  11.614  1.00  2.01           O  
ATOM    391  CB  GLU A  28       7.833  16.858  12.854  1.00  2.01           C  
ATOM    392  CG  GLU A  28       8.214  17.167  14.348  1.00  2.01           C  
ATOM    393  CD  GLU A  28       7.439  18.319  15.040  1.00  2.01           C  
ATOM    394  OE1 GLU A  28       6.231  18.270  15.036  1.00  2.01           O  
ATOM    395  OE2 GLU A  28       8.062  19.212  15.608  1.00  2.01           O  
ATOM    396  H   GLU A  28       8.634  16.679  10.069  1.00  2.01           H  
ATOM    397  HA  GLU A  28       7.950  18.853  11.976  1.00  2.01           H  
ATOM    398 1HB  GLU A  28       6.746  16.807  12.796  1.00  2.01           H  
ATOM    399 2HB  GLU A  28       8.217  15.865  12.619  1.00  2.01           H  
ATOM    400 1HG  GLU A  28       8.078  16.257  14.934  1.00  2.01           H  
ATOM    401 2HG  GLU A  28       9.279  17.411  14.373  1.00  2.01           H  
ATOM    402  N   ASP A  29      10.428  19.065  12.039  1.00  2.07           N  
ATOM    403  CA  ASP A  29      11.873  19.161  11.960  1.00  2.07           C  
ATOM    404  C   ASP A  29      12.445  18.186  12.947  1.00  2.07           C  
ATOM    405  O   ASP A  29      12.203  18.299  14.152  1.00  2.07           O  
ATOM    406  CB  ASP A  29      12.367  20.592  12.218  1.00  2.07           C  
ATOM    407  CG  ASP A  29      13.911  20.823  11.985  1.00  2.07           C  
ATOM    408  OD1 ASP A  29      14.722  19.914  12.162  1.00  2.07           O  
ATOM    409  OD2 ASP A  29      14.245  21.933  11.628  1.00  2.07           O  
ATOM    410  H   ASP A  29       9.857  19.877  12.223  1.00  2.07           H  
ATOM    411  HA  ASP A  29      12.192  18.872  10.961  1.00  2.07           H  
ATOM    412 1HB  ASP A  29      11.821  21.278  11.568  1.00  2.07           H  
ATOM    413 2HB  ASP A  29      12.133  20.860  13.227  1.00  2.07           H  
ATOM    414  N   ARG A  30      13.239  17.249  12.446  1.00  2.23           N  
ATOM    415  CA  ARG A  30      13.786  16.230  13.322  1.00  2.23           C  
ATOM    416  C   ARG A  30      14.620  16.853  14.433  1.00  2.23           C  
ATOM    417  O   ARG A  30      14.677  16.321  15.540  1.00  2.23           O  
ATOM    418  CB  ARG A  30      14.613  15.236  12.536  1.00  2.23           C  
ATOM    419  CG  ARG A  30      13.798  14.437  11.556  1.00  2.23           C  
ATOM    420  CD  ARG A  30      12.823  13.536  12.230  1.00  2.23           C  
ATOM    421  NE  ARG A  30      12.039  12.778  11.261  1.00  2.23           N  
ATOM    422  CZ  ARG A  30      10.981  11.998  11.572  1.00  2.23           C  
ATOM    423  NH1 ARG A  30      10.621  11.877  12.834  1.00  2.23           N  
ATOM    424  NH2 ARG A  30      10.297  11.354  10.630  1.00  2.23           N  
ATOM    425  H   ARG A  30      13.363  17.214  11.429  1.00  2.23           H  
ATOM    426  HA  ARG A  30      12.952  15.692  13.773  1.00  2.23           H  
ATOM    427 1HB  ARG A  30      15.387  15.762  11.981  1.00  2.23           H  
ATOM    428 2HB  ARG A  30      15.101  14.540  13.216  1.00  2.23           H  
ATOM    429 1HG  ARG A  30      13.224  15.126  10.935  1.00  2.23           H  
ATOM    430 2HG  ARG A  30      14.457  13.837  10.930  1.00  2.23           H  
ATOM    431 1HD  ARG A  30      13.351  12.833  12.873  1.00  2.23           H  
ATOM    432 2HD  ARG A  30      12.135  14.136  12.828  1.00  2.23           H  
ATOM    433  HE  ARG A  30      12.325  12.850  10.280  1.00  2.23           H  
ATOM    434 1HH1 ARG A  30      11.143  12.367  13.550  1.00  2.23           H  
ATOM    435 2HH1 ARG A  30       9.833  11.300  13.084  1.00  2.23           H  
ATOM    436 1HH2 ARG A  30      10.531  11.447   9.625  1.00  2.23           H  
ATOM    437 2HH2 ARG A  30       9.511  10.781  10.886  1.00  2.23           H  
ATOM    438  N   LEU A  31      15.264  17.996  14.180  1.00  2.65           N  
ATOM    439  CA  LEU A  31      16.038  18.595  15.260  1.00  2.65           C  
ATOM    440  C   LEU A  31      15.114  18.983  16.386  1.00  2.65           C  
ATOM    441  O   LEU A  31      15.367  18.674  17.551  1.00  2.65           O  
ATOM    442  CB  LEU A  31      16.810  19.830  14.819  1.00  2.65           C  
ATOM    443  CG  LEU A  31      17.542  20.540  15.964  1.00  2.65           C  
ATOM    444  CD1 LEU A  31      18.545  19.589  16.599  1.00  2.65           C  
ATOM    445  CD2 LEU A  31      18.223  21.783  15.435  1.00  2.65           C  
ATOM    446  H   LEU A  31      15.164  18.477  13.276  1.00  2.65           H  
ATOM    447  HA  LEU A  31      16.746  17.857  15.632  1.00  2.65           H  
ATOM    448 1HB  LEU A  31      17.539  19.542  14.067  1.00  2.65           H  
ATOM    449 2HB  LEU A  31      16.111  20.539  14.367  1.00  2.65           H  
ATOM    450  HG  LEU A  31      16.822  20.822  16.720  1.00  2.65           H  
ATOM    451 1HD1 LEU A  31      19.049  20.095  17.423  1.00  2.65           H  
ATOM    452 2HD1 LEU A  31      18.021  18.710  16.980  1.00  2.65           H  
ATOM    453 3HD1 LEU A  31      19.278  19.284  15.855  1.00  2.65           H  
ATOM    454 1HD2 LEU A  31      18.731  22.295  16.253  1.00  2.65           H  
ATOM    455 2HD2 LEU A  31      18.950  21.503  14.672  1.00  2.65           H  
ATOM    456 3HD2 LEU A  31      17.475  22.446  14.998  1.00  2.65           H  
ATOM    457  N   ARG A  32      14.030  19.667  16.034  1.00  3.41           N  
ATOM    458  CA  ARG A  32      13.087  20.135  17.026  1.00  3.41           C  
ATOM    459  C   ARG A  32      12.470  18.950  17.740  1.00  3.41           C  
ATOM    460  O   ARG A  32      12.257  18.999  18.947  1.00  3.41           O  
ATOM    461  CB  ARG A  32      12.000  20.976  16.386  1.00  3.41           C  
ATOM    462  CG  ARG A  32      12.469  22.330  15.869  1.00  3.41           C  
ATOM    463  CD  ARG A  32      11.362  23.079  15.207  1.00  3.41           C  
ATOM    464  NE  ARG A  32      11.811  24.345  14.657  1.00  3.41           N  
ATOM    465  CZ  ARG A  32      11.080  25.123  13.834  1.00  3.41           C  
ATOM    466  NH1 ARG A  32       9.869  24.751  13.478  1.00  3.41           N  
ATOM    467  NH2 ARG A  32      11.581  26.260  13.384  1.00  3.41           N  
ATOM    468  H   ARG A  32      13.865  19.854  15.051  1.00  3.41           H  
ATOM    469  HA  ARG A  32      13.617  20.747  17.751  1.00  3.41           H  
ATOM    470 1HB  ARG A  32      11.563  20.426  15.554  1.00  3.41           H  
ATOM    471 2HB  ARG A  32      11.207  21.151  17.109  1.00  3.41           H  
ATOM    472 1HG  ARG A  32      12.843  22.927  16.701  1.00  3.41           H  
ATOM    473 2HG  ARG A  32      13.271  22.178  15.140  1.00  3.41           H  
ATOM    474 1HD  ARG A  32      10.943  22.487  14.399  1.00  3.41           H  
ATOM    475 2HD  ARG A  32      10.582  23.286  15.939  1.00  3.41           H  
ATOM    476  HE  ARG A  32      12.738  24.664  14.905  1.00  3.41           H  
ATOM    477 1HH1 ARG A  32       9.486  23.881  13.822  1.00  3.41           H  
ATOM    478 2HH1 ARG A  32       9.322  25.335  12.862  1.00  3.41           H  
ATOM    479 1HH2 ARG A  32      12.512  26.544  13.655  1.00  3.41           H  
ATOM    480 2HH2 ARG A  32      11.035  26.842  12.767  1.00  3.41           H  
ATOM    481  N   ASP A  33      12.230  17.853  17.020  1.00  4.54           N  
ATOM    482  CA  ASP A  33      11.643  16.682  17.656  1.00  4.54           C  
ATOM    483  C   ASP A  33      12.599  16.153  18.716  1.00  4.54           C  
ATOM    484  O   ASP A  33      12.194  15.872  19.847  1.00  4.54           O  
ATOM    485  CB  ASP A  33      11.325  15.587  16.632  1.00  4.54           C  
ATOM    486  CG  ASP A  33      10.533  14.400  17.225  1.00  4.54           C  
ATOM    487  OD1 ASP A  33       9.432  14.610  17.671  1.00  4.54           O  
ATOM    488  OD2 ASP A  33      11.031  13.290  17.221  1.00  4.54           O  
ATOM    489  H   ASP A  33      12.416  17.860  16.016  1.00  4.54           H  
ATOM    490  HA  ASP A  33      10.715  16.978  18.143  1.00  4.54           H  
ATOM    491 1HB  ASP A  33      10.762  16.020  15.802  1.00  4.54           H  
ATOM    492 2HB  ASP A  33      12.262  15.207  16.219  1.00  4.54           H  
ATOM    493  N   TYR A  34      13.885  16.052  18.381  1.00  6.07           N  
ATOM    494  CA  TYR A  34      14.833  15.552  19.360  1.00  6.07           C  
ATOM    495  C   TYR A  34      14.911  16.490  20.563  1.00  6.07           C  
ATOM    496  O   TYR A  34      14.959  16.029  21.708  1.00  6.07           O  
ATOM    497  CB  TYR A  34      16.217  15.374  18.731  1.00  6.07           C  
ATOM    498  CG  TYR A  34      16.289  14.215  17.748  1.00  6.07           C  
ATOM    499  CD1 TYR A  34      16.748  14.426  16.454  1.00  6.07           C  
ATOM    500  CD2 TYR A  34      15.877  12.949  18.135  1.00  6.07           C  
ATOM    501  CE1 TYR A  34      16.797  13.383  15.552  1.00  6.07           C  
ATOM    502  CE2 TYR A  34      15.927  11.900  17.233  1.00  6.07           C  
ATOM    503  CZ  TYR A  34      16.386  12.115  15.946  1.00  6.07           C  
ATOM    504  OH  TYR A  34      16.433  11.071  15.049  1.00  6.07           O  
ATOM    505  H   TYR A  34      14.194  16.294  17.439  1.00  6.07           H  
ATOM    506  HA  TYR A  34      14.485  14.583  19.712  1.00  6.07           H  
ATOM    507 1HB  TYR A  34      16.488  16.291  18.198  1.00  6.07           H  
ATOM    508 2HB  TYR A  34      16.957  15.213  19.511  1.00  6.07           H  
ATOM    509  HD1 TYR A  34      17.065  15.423  16.148  1.00  6.07           H  
ATOM    510  HD2 TYR A  34      15.510  12.782  19.148  1.00  6.07           H  
ATOM    511  HE1 TYR A  34      17.156  13.556  14.539  1.00  6.07           H  
ATOM    512  HE2 TYR A  34      15.602  10.905  17.536  1.00  6.07           H  
ATOM    513  HH  TYR A  34      16.126  10.268  15.477  1.00  6.07           H  
ATOM    514  N   LEU A  35      14.874  17.803  20.315  1.00  7.90           N  
ATOM    515  CA  LEU A  35      14.933  18.782  21.393  1.00  7.90           C  
ATOM    516  C   LEU A  35      13.684  18.710  22.281  1.00  7.90           C  
ATOM    517  O   LEU A  35      13.776  18.821  23.511  1.00  7.90           O  
ATOM    518  CB  LEU A  35      15.090  20.184  20.800  1.00  7.90           C  
ATOM    519  CG  LEU A  35      16.442  20.453  20.100  1.00  7.90           C  
ATOM    520  CD1 LEU A  35      16.389  21.801  19.399  1.00  7.90           C  
ATOM    521  CD2 LEU A  35      17.555  20.404  21.119  1.00  7.90           C  
ATOM    522  H   LEU A  35      14.839  18.125  19.346  1.00  7.90           H  
ATOM    523  HA  LEU A  35      15.804  18.564  22.005  1.00  7.90           H  
ATOM    524 1HB  LEU A  35      14.301  20.335  20.069  1.00  7.90           H  
ATOM    525 2HB  LEU A  35      14.968  20.917  21.594  1.00  7.90           H  
ATOM    526  HG  LEU A  35      16.621  19.691  19.351  1.00  7.90           H  
ATOM    527 1HD1 LEU A  35      17.337  21.986  18.896  1.00  7.90           H  
ATOM    528 2HD1 LEU A  35      15.586  21.796  18.665  1.00  7.90           H  
ATOM    529 3HD1 LEU A  35      16.209  22.584  20.131  1.00  7.90           H  
ATOM    530 1HD2 LEU A  35      18.508  20.584  20.621  1.00  7.90           H  
ATOM    531 2HD2 LEU A  35      17.391  21.169  21.878  1.00  7.90           H  
ATOM    532 3HD2 LEU A  35      17.572  19.421  21.590  1.00  7.90           H  
ATOM    533  N   LYS A  36      12.513  18.492  21.673  1.00 10.08           N  
ATOM    534  CA  LYS A  36      11.267  18.382  22.425  1.00 10.08           C  
ATOM    535  C   LYS A  36      11.294  17.134  23.298  1.00 10.08           C  
ATOM    536  O   LYS A  36      10.899  17.175  24.468  1.00 10.08           O  
ATOM    537  CB  LYS A  36      10.066  18.345  21.468  1.00 10.08           C  
ATOM    538  CG  LYS A  36       9.728  19.691  20.769  1.00 10.08           C  
ATOM    539  CD  LYS A  36       8.599  19.522  19.726  1.00 10.08           C  
ATOM    540  CE  LYS A  36       8.242  20.854  19.056  1.00 10.08           C  
ATOM    541  NZ  LYS A  36       7.201  20.701  17.966  1.00 10.08           N  
ATOM    542  H   LYS A  36      12.480  18.425  20.657  1.00 10.08           H  
ATOM    543  HA  LYS A  36      11.175  19.251  23.075  1.00 10.08           H  
ATOM    544 1HB  LYS A  36      10.262  17.612  20.683  1.00 10.08           H  
ATOM    545 2HB  LYS A  36       9.181  18.013  22.007  1.00 10.08           H  
ATOM    546 1HG  LYS A  36       9.396  20.403  21.522  1.00 10.08           H  
ATOM    547 2HG  LYS A  36      10.606  20.099  20.292  1.00 10.08           H  
ATOM    548 1HD  LYS A  36       8.926  18.820  18.950  1.00 10.08           H  
ATOM    549 2HD  LYS A  36       7.711  19.115  20.207  1.00 10.08           H  
ATOM    550 1HE  LYS A  36       7.852  21.524  19.819  1.00 10.08           H  
ATOM    551 2HE  LYS A  36       9.141  21.294  18.625  1.00 10.08           H  
ATOM    552 1HZ  LYS A  36       6.993  21.602  17.575  1.00 10.08           H  
ATOM    553 2HZ  LYS A  36       7.541  20.086  17.197  1.00 10.08           H  
ATOM    554 3HZ  LYS A  36       6.359  20.304  18.349  1.00 10.08           H  
ATOM    555  N   ARG A  37      11.812  16.034  22.748  1.00 12.59           N  
ATOM    556  CA  ARG A  37      11.915  14.793  23.498  1.00 12.59           C  
ATOM    557  C   ARG A  37      12.907  14.949  24.648  1.00 12.59           C  
ATOM    558  O   ARG A  37      12.642  14.511  25.774  1.00 12.59           O  
ATOM    559  CB  ARG A  37      12.345  13.667  22.567  1.00 12.59           C  
ATOM    560  CG  ARG A  37      11.265  13.213  21.567  1.00 12.59           C  
ATOM    561  CD  ARG A  37      11.767  12.167  20.633  1.00 12.59           C  
ATOM    562  NE  ARG A  37      10.751  11.782  19.655  1.00 12.59           N  
ATOM    563  CZ  ARG A  37       9.789  10.860  19.868  1.00 12.59           C  
ATOM    564  NH1 ARG A  37       9.724  10.224  21.024  1.00 12.59           N  
ATOM    565  NH2 ARG A  37       8.906  10.590  18.922  1.00 12.59           N  
ATOM    566  H   ARG A  37      12.113  16.050  21.772  1.00 12.59           H  
ATOM    567  HA  ARG A  37      10.935  14.552  23.908  1.00 12.59           H  
ATOM    568 1HB  ARG A  37      13.207  13.994  21.986  1.00 12.59           H  
ATOM    569 2HB  ARG A  37      12.651  12.803  23.152  1.00 12.59           H  
ATOM    570 1HG  ARG A  37      10.418  12.803  22.112  1.00 12.59           H  
ATOM    571 2HG  ARG A  37      10.929  14.063  20.974  1.00 12.59           H  
ATOM    572 1HD  ARG A  37      12.623  12.565  20.084  1.00 12.59           H  
ATOM    573 2HD  ARG A  37      12.065  11.282  21.188  1.00 12.59           H  
ATOM    574  HE  ARG A  37      10.764  12.266  18.734  1.00 12.59           H  
ATOM    575 1HH1 ARG A  37      10.397  10.427  21.749  1.00 12.59           H  
ATOM    576 2HH1 ARG A  37       9.003   9.535  21.182  1.00 12.59           H  
ATOM    577 1HH2 ARG A  37       8.946  11.076  18.030  1.00 12.59           H  
ATOM    578 2HH2 ARG A  37       8.189   9.905  19.084  1.00 12.59           H  
ATOM    579  N   ALA A  38      14.031  15.627  24.382  1.00 15.41           N  
ATOM    580  CA  ALA A  38      15.026  15.872  25.413  1.00 15.41           C  
ATOM    581  C   ALA A  38      14.438  16.719  26.526  1.00 15.41           C  
ATOM    582  O   ALA A  38      14.653  16.433  27.704  1.00 15.41           O  
ATOM    583  CB  ALA A  38      16.235  16.573  24.821  1.00 15.41           C  
ATOM    584  H   ALA A  38      14.217  15.952  23.435  1.00 15.41           H  
ATOM    585  HA  ALA A  38      15.330  14.913  25.830  1.00 15.41           H  
ATOM    586 1HB  ALA A  38      16.980  16.735  25.597  1.00 15.41           H  
ATOM    587 2HB  ALA A  38      16.658  15.955  24.029  1.00 15.41           H  
ATOM    588 3HB  ALA A  38      15.928  17.530  24.406  1.00 15.41           H  
ATOM    589  N   THR A  39      13.642  17.721  26.155  1.00 18.27           N  
ATOM    590  CA  THR A  39      13.023  18.608  27.121  1.00 18.27           C  
ATOM    591  C   THR A  39      12.069  17.821  28.003  1.00 18.27           C  
ATOM    592  O   THR A  39      12.062  17.978  29.233  1.00 18.27           O  
ATOM    593  CB  THR A  39      12.273  19.745  26.410  1.00 18.27           C  
ATOM    594  OG1 THR A  39      13.202  20.511  25.622  1.00 18.27           O  
ATOM    595  CG2 THR A  39      11.606  20.646  27.430  1.00 18.27           C  
ATOM    596  H   THR A  39      13.502  17.912  25.163  1.00 18.27           H  
ATOM    597  HA  THR A  39      13.800  19.039  27.749  1.00 18.27           H  
ATOM    598  HB  THR A  39      11.516  19.325  25.752  1.00 18.27           H  
ATOM    599  HG1 THR A  39      13.548  19.938  24.896  1.00 18.27           H  
ATOM    600 1HG2 THR A  39      11.078  21.446  26.914  1.00 18.27           H  
ATOM    601 2HG2 THR A  39      10.899  20.063  28.020  1.00 18.27           H  
ATOM    602 3HG2 THR A  39      12.363  21.074  28.087  1.00 18.27           H  
ATOM    603  N   ALA A  40      11.258  16.963  27.381  1.00 20.58           N  
ATOM    604  CA  ALA A  40      10.323  16.138  28.122  1.00 20.58           C  
ATOM    605  C   ALA A  40      11.056  15.239  29.112  1.00 20.58           C  
ATOM    606  O   ALA A  40      10.624  15.075  30.256  1.00 20.58           O  
ATOM    607  CB  ALA A  40       9.497  15.302  27.169  1.00 20.58           C  
ATOM    608  H   ALA A  40      11.287  16.889  26.361  1.00 20.58           H  
ATOM    609  HA  ALA A  40       9.662  16.799  28.688  1.00 20.58           H  
ATOM    610 1HB  ALA A  40       8.783  14.701  27.727  1.00 20.58           H  
ATOM    611 2HB  ALA A  40       8.967  15.955  26.477  1.00 20.58           H  
ATOM    612 3HB  ALA A  40      10.162  14.647  26.607  1.00 20.58           H  
ATOM    613  N   ASP A  41      12.210  14.700  28.691  1.00 22.53           N  
ATOM    614  CA  ASP A  41      12.976  13.829  29.566  1.00 22.53           C  
ATOM    615  C   ASP A  41      13.580  14.626  30.708  1.00 22.53           C  
ATOM    616  O   ASP A  41      13.560  14.182  31.856  1.00 22.53           O  
ATOM    617  CB  ASP A  41      14.077  13.099  28.803  1.00 22.53           C  
ATOM    618  CG  ASP A  41      14.706  11.989  29.645  1.00 22.53           C  
ATOM    619  OD1 ASP A  41      13.989  11.061  29.993  1.00 22.53           O  
ATOM    620  OD2 ASP A  41      15.875  12.062  29.944  1.00 22.53           O  
ATOM    621  H   ASP A  41      12.526  14.855  27.734  1.00 22.53           H  
ATOM    622  HA  ASP A  41      12.302  13.085  29.984  1.00 22.53           H  
ATOM    623 1HB  ASP A  41      13.665  12.677  27.885  1.00 22.53           H  
ATOM    624 2HB  ASP A  41      14.851  13.817  28.513  1.00 22.53           H  
ATOM    625  N   LEU A  42      14.079  15.828  30.427  1.00 23.04           N  
ATOM    626  CA  LEU A  42      14.643  16.630  31.495  1.00 23.04           C  
ATOM    627  C   LEU A  42      13.573  16.966  32.517  1.00 23.04           C  
ATOM    628  O   LEU A  42      13.817  16.890  33.721  1.00 23.04           O  
ATOM    629  CB  LEU A  42      15.250  17.918  30.935  1.00 23.04           C  
ATOM    630  CG  LEU A  42      16.521  17.742  30.114  1.00 23.04           C  
ATOM    631  CD1 LEU A  42      16.877  19.058  29.452  1.00 23.04           C  
ATOM    632  CD2 LEU A  42      17.632  17.274  31.035  1.00 23.04           C  
ATOM    633  H   LEU A  42      14.096  16.163  29.465  1.00 23.04           H  
ATOM    634  HA  LEU A  42      15.426  16.054  31.985  1.00 23.04           H  
ATOM    635 1HB  LEU A  42      14.509  18.392  30.291  1.00 23.04           H  
ATOM    636 2HB  LEU A  42      15.470  18.589  31.758  1.00 23.04           H  
ATOM    637  HG  LEU A  42      16.362  17.000  29.340  1.00 23.04           H  
ATOM    638 1HD1 LEU A  42      17.784  18.934  28.862  1.00 23.04           H  
ATOM    639 2HD1 LEU A  42      16.059  19.364  28.799  1.00 23.04           H  
ATOM    640 3HD1 LEU A  42      17.039  19.814  30.213  1.00 23.04           H  
ATOM    641 1HD2 LEU A  42      18.550  17.141  30.462  1.00 23.04           H  
ATOM    642 2HD2 LEU A  42      17.794  18.018  31.814  1.00 23.04           H  
ATOM    643 3HD2 LEU A  42      17.347  16.322  31.491  1.00 23.04           H  
ATOM    644  N   SER A  43      12.357  17.265  32.052  1.00 20.18           N  
ATOM    645  CA  SER A  43      11.273  17.583  32.967  1.00 20.18           C  
ATOM    646  C   SER A  43      10.950  16.369  33.840  1.00 20.18           C  
ATOM    647  O   SER A  43      10.758  16.496  35.056  1.00 20.18           O  
ATOM    648  CB  SER A  43      10.048  18.010  32.183  1.00 20.18           C  
ATOM    649  OG  SER A  43      10.296  19.204  31.487  1.00 20.18           O  
ATOM    650  H   SER A  43      12.198  17.315  31.044  1.00 20.18           H  
ATOM    651  HA  SER A  43      11.588  18.402  33.611  1.00 20.18           H  
ATOM    652 1HB  SER A  43       9.777  17.226  31.479  1.00 20.18           H  
ATOM    653 2HB  SER A  43       9.211  18.146  32.862  1.00 20.18           H  
ATOM    654  HG  SER A  43      10.983  18.976  30.832  1.00 20.18           H  
ATOM    655  N   ARG A  44      10.933  15.183  33.221  1.00 15.50           N  
ATOM    656  CA  ARG A  44      10.664  13.931  33.918  1.00 15.50           C  
ATOM    657  C   ARG A  44      11.683  13.687  35.021  1.00 15.50           C  
ATOM    658  O   ARG A  44      11.320  13.460  36.183  1.00 15.50           O  
ATOM    659  CB  ARG A  44      10.717  12.772  32.929  1.00 15.50           C  
ATOM    660  CG  ARG A  44      10.434  11.397  33.487  1.00 15.50           C  
ATOM    661  CD  ARG A  44      10.665  10.340  32.447  1.00 15.50           C  
ATOM    662  NE  ARG A  44      12.083  10.211  32.068  1.00 15.50           N  
ATOM    663  CZ  ARG A  44      13.007   9.563  32.792  1.00 15.50           C  
ATOM    664  NH1 ARG A  44      12.676   8.991  33.925  1.00 15.50           N  
ATOM    665  NH2 ARG A  44      14.239   9.511  32.339  1.00 15.50           N  
ATOM    666  H   ARG A  44      11.081  15.151  32.211  1.00 15.50           H  
ATOM    667  HA  ARG A  44       9.670  13.984  34.360  1.00 15.50           H  
ATOM    668 1HB  ARG A  44      10.016  12.958  32.119  1.00 15.50           H  
ATOM    669 2HB  ARG A  44      11.700  12.721  32.482  1.00 15.50           H  
ATOM    670 1HG  ARG A  44      11.107  11.203  34.327  1.00 15.50           H  
ATOM    671 2HG  ARG A  44       9.399  11.339  33.825  1.00 15.50           H  
ATOM    672 1HD  ARG A  44      10.328   9.379  32.830  1.00 15.50           H  
ATOM    673 2HD  ARG A  44      10.099  10.593  31.552  1.00 15.50           H  
ATOM    674  HE  ARG A  44      12.424  10.642  31.189  1.00 15.50           H  
ATOM    675 1HH1 ARG A  44      11.721   9.047  34.243  1.00 15.50           H  
ATOM    676 2HH1 ARG A  44      13.371   8.511  34.476  1.00 15.50           H  
ATOM    677 1HH2 ARG A  44      14.444   9.986  31.438  1.00 15.50           H  
ATOM    678 2HH2 ARG A  44      14.958   9.036  32.852  1.00 15.50           H  
ATOM    679  N   VAL A  45      12.961  13.767  34.660  1.00 11.00           N  
ATOM    680  CA  VAL A  45      14.035  13.517  35.602  1.00 11.00           C  
ATOM    681  C   VAL A  45      14.037  14.526  36.728  1.00 11.00           C  
ATOM    682  O   VAL A  45      14.187  14.159  37.894  1.00 11.00           O  
ATOM    683  CB  VAL A  45      15.396  13.541  34.897  1.00 11.00           C  
ATOM    684  CG1 VAL A  45      16.516  13.480  35.940  1.00 11.00           C  
ATOM    685  CG2 VAL A  45      15.479  12.357  33.934  1.00 11.00           C  
ATOM    686  H   VAL A  45      13.191  13.985  33.688  1.00 11.00           H  
ATOM    687  HA  VAL A  45      13.886  12.522  36.027  1.00 11.00           H  
ATOM    688  HB  VAL A  45      15.498  14.475  34.335  1.00 11.00           H  
ATOM    689 1HG1 VAL A  45      17.483  13.505  35.439  1.00 11.00           H  
ATOM    690 2HG1 VAL A  45      16.432  14.338  36.607  1.00 11.00           H  
ATOM    691 3HG1 VAL A  45      16.429  12.561  36.519  1.00 11.00           H  
ATOM    692 1HG2 VAL A  45      16.436  12.367  33.418  1.00 11.00           H  
ATOM    693 2HG2 VAL A  45      15.377  11.429  34.492  1.00 11.00           H  
ATOM    694 3HG2 VAL A  45      14.677  12.427  33.200  1.00 11.00           H  
ATOM    695  N   ARG A  46      13.866  15.804  36.396  1.00  7.30           N  
ATOM    696  CA  ARG A  46      13.866  16.828  37.420  1.00  7.30           C  
ATOM    697  C   ARG A  46      12.732  16.596  38.400  1.00  7.30           C  
ATOM    698  O   ARG A  46      12.928  16.732  39.608  1.00  7.30           O  
ATOM    699  CB  ARG A  46      13.750  18.196  36.782  1.00  7.30           C  
ATOM    700  CG  ARG A  46      15.005  18.640  36.036  1.00  7.30           C  
ATOM    701  CD  ARG A  46      14.781  19.886  35.269  1.00  7.30           C  
ATOM    702  NE  ARG A  46      15.963  20.276  34.510  1.00  7.30           N  
ATOM    703  CZ  ARG A  46      15.974  21.215  33.546  1.00  7.30           C  
ATOM    704  NH1 ARG A  46      14.865  21.852  33.238  1.00  7.30           N  
ATOM    705  NH2 ARG A  46      17.097  21.500  32.910  1.00  7.30           N  
ATOM    706  H   ARG A  46      13.746  16.077  35.421  1.00  7.30           H  
ATOM    707  HA  ARG A  46      14.808  16.779  37.959  1.00  7.30           H  
ATOM    708 1HB  ARG A  46      12.925  18.189  36.067  1.00  7.30           H  
ATOM    709 2HB  ARG A  46      13.521  18.940  37.544  1.00  7.30           H  
ATOM    710 1HG  ARG A  46      15.795  18.830  36.759  1.00  7.30           H  
ATOM    711 2HG  ARG A  46      15.332  17.859  35.358  1.00  7.30           H  
ATOM    712 1HD  ARG A  46      13.960  19.729  34.566  1.00  7.30           H  
ATOM    713 2HD  ARG A  46      14.528  20.697  35.950  1.00  7.30           H  
ATOM    714  HE  ARG A  46      16.833  19.807  34.723  1.00  7.30           H  
ATOM    715 1HH1 ARG A  46      14.006  21.634  33.726  1.00  7.30           H  
ATOM    716 2HH1 ARG A  46      14.871  22.559  32.517  1.00  7.30           H  
ATOM    717 1HH2 ARG A  46      17.950  21.013  33.148  1.00  7.30           H  
ATOM    718 2HH2 ARG A  46      17.103  22.206  32.190  1.00  7.30           H  
ATOM    719  N   ARG A  47      11.558  16.181  37.911  1.00  4.67           N  
ATOM    720  CA  ARG A  47      10.466  15.922  38.831  1.00  4.67           C  
ATOM    721  C   ARG A  47      10.824  14.765  39.756  1.00  4.67           C  
ATOM    722  O   ARG A  47      10.576  14.826  40.961  1.00  4.67           O  
ATOM    723  CB  ARG A  47       9.177  15.604  38.100  1.00  4.67           C  
ATOM    724  CG  ARG A  47       8.001  15.324  39.029  1.00  4.67           C  
ATOM    725  CD  ARG A  47       7.627  16.546  39.817  1.00  4.67           C  
ATOM    726  NE  ARG A  47       6.570  16.280  40.789  1.00  4.67           N  
ATOM    727  CZ  ARG A  47       5.250  16.347  40.562  1.00  4.67           C  
ATOM    728  NH1 ARG A  47       4.774  16.674  39.378  1.00  4.67           N  
ATOM    729  NH2 ARG A  47       4.443  16.077  41.566  1.00  4.67           N  
ATOM    730  H   ARG A  47      11.407  16.084  36.906  1.00  4.67           H  
ATOM    731  HA  ARG A  47      10.304  16.815  39.435  1.00  4.67           H  
ATOM    732 1HB  ARG A  47       8.912  16.434  37.447  1.00  4.67           H  
ATOM    733 2HB  ARG A  47       9.328  14.727  37.468  1.00  4.67           H  
ATOM    734 1HG  ARG A  47       7.140  15.008  38.443  1.00  4.67           H  
ATOM    735 2HG  ARG A  47       8.275  14.534  39.732  1.00  4.67           H  
ATOM    736 1HD  ARG A  47       8.504  16.903  40.362  1.00  4.67           H  
ATOM    737 2HD  ARG A  47       7.282  17.326  39.142  1.00  4.67           H  
ATOM    738  HE  ARG A  47       6.845  16.018  41.747  1.00  4.67           H  
ATOM    739 1HH1 ARG A  47       5.407  16.879  38.619  1.00  4.67           H  
ATOM    740 2HH1 ARG A  47       3.776  16.718  39.230  1.00  4.67           H  
ATOM    741 1HH2 ARG A  47       4.869  15.829  42.474  1.00  4.67           H  
ATOM    742 2HH2 ARG A  47       3.444  16.112  41.450  1.00  4.67           H  
ATOM    743  N   GLN A  48      11.445  13.711  39.220  1.00  3.00           N  
ATOM    744  CA  GLN A  48      11.798  12.586  40.080  1.00  3.00           C  
ATOM    745  C   GLN A  48      12.799  13.014  41.149  1.00  3.00           C  
ATOM    746  O   GLN A  48      12.703  12.596  42.311  1.00  3.00           O  
ATOM    747  CB  GLN A  48      12.365  11.422  39.261  1.00  3.00           C  
ATOM    748  CG  GLN A  48      11.335  10.706  38.393  1.00  3.00           C  
ATOM    749  CD  GLN A  48      11.941   9.581  37.563  1.00  3.00           C  
ATOM    750  OE1 GLN A  48      12.990   9.726  36.925  1.00  3.00           O  
ATOM    751  NE2 GLN A  48      11.275   8.426  37.582  1.00  3.00           N  
ATOM    752  H   GLN A  48      11.638  13.680  38.216  1.00  3.00           H  
ATOM    753  HA  GLN A  48      10.895  12.244  40.582  1.00  3.00           H  
ATOM    754 1HB  GLN A  48      13.150  11.801  38.600  1.00  3.00           H  
ATOM    755 2HB  GLN A  48      12.821  10.695  39.927  1.00  3.00           H  
ATOM    756 1HG  GLN A  48      10.566  10.283  39.036  1.00  3.00           H  
ATOM    757 2HG  GLN A  48      10.893  11.433  37.713  1.00  3.00           H  
ATOM    758 1HE2 GLN A  48      11.618   7.637  37.073  1.00  3.00           H  
ATOM    759 2HE2 GLN A  48      10.432   8.345  38.116  1.00  3.00           H  
ATOM    760  N   LEU A  49      13.743  13.878  40.779  1.00  2.00           N  
ATOM    761  CA  LEU A  49      14.723  14.352  41.743  1.00  2.00           C  
ATOM    762  C   LEU A  49      14.049  15.186  42.836  1.00  2.00           C  
ATOM    763  O   LEU A  49      14.375  15.049  44.022  1.00  2.00           O  
ATOM    764  CB  LEU A  49      15.793  15.174  41.023  1.00  2.00           C  
ATOM    765  CG  LEU A  49      16.704  14.371  40.081  1.00  2.00           C  
ATOM    766  CD1 LEU A  49      17.585  15.323  39.295  1.00  2.00           C  
ATOM    767  CD2 LEU A  49      17.528  13.402  40.897  1.00  2.00           C  
ATOM    768  H   LEU A  49      13.793  14.183  39.805  1.00  2.00           H  
ATOM    769  HA  LEU A  49      15.198  13.489  42.205  1.00  2.00           H  
ATOM    770 1HB  LEU A  49      15.294  15.938  40.429  1.00  2.00           H  
ATOM    771 2HB  LEU A  49      16.416  15.666  41.763  1.00  2.00           H  
ATOM    772  HG  LEU A  49      16.098  13.814  39.378  1.00  2.00           H  
ATOM    773 1HD1 LEU A  49      18.220  14.754  38.622  1.00  2.00           H  
ATOM    774 2HD1 LEU A  49      16.958  16.001  38.714  1.00  2.00           H  
ATOM    775 3HD1 LEU A  49      18.204  15.894  39.980  1.00  2.00           H  
ATOM    776 1HD2 LEU A  49      18.167  12.823  40.234  1.00  2.00           H  
ATOM    777 2HD2 LEU A  49      18.145  13.954  41.605  1.00  2.00           H  
ATOM    778 3HD2 LEU A  49      16.861  12.727  41.440  1.00  2.00           H  
ATOM    779  N   GLN A  50      13.067  16.008  42.447  1.00  1.42           N  
ATOM    780  CA  GLN A  50      12.341  16.839  43.403  1.00  1.42           C  
ATOM    781  C   GLN A  50      11.526  15.985  44.363  1.00  1.42           C  
ATOM    782  O   GLN A  50      11.513  16.246  45.570  1.00  1.42           O  
ATOM    783  CB  GLN A  50      11.414  17.801  42.658  1.00  1.42           C  
ATOM    784  CG  GLN A  50      12.137  18.892  41.884  1.00  1.42           C  
ATOM    785  CD  GLN A  50      11.200  19.681  40.985  1.00  1.42           C  
ATOM    786  OE1 GLN A  50      10.073  19.253  40.701  1.00  1.42           O  
ATOM    787  NE2 GLN A  50      11.661  20.840  40.528  1.00  1.42           N  
ATOM    788  H   GLN A  50      12.846  16.089  41.454  1.00  1.42           H  
ATOM    789  HA  GLN A  50      13.062  17.413  43.982  1.00  1.42           H  
ATOM    790 1HB  GLN A  50      10.809  17.236  41.953  1.00  1.42           H  
ATOM    791 2HB  GLN A  50      10.736  18.273  43.364  1.00  1.42           H  
ATOM    792 1HG  GLN A  50      12.576  19.583  42.599  1.00  1.42           H  
ATOM    793 2HG  GLN A  50      12.916  18.452  41.280  1.00  1.42           H  
ATOM    794 1HE2 GLN A  50      11.091  21.406  39.931  1.00  1.42           H  
ATOM    795 2HE2 GLN A  50      12.578  21.148  40.781  1.00  1.42           H  
ATOM    796  N   GLU A  51      10.886  14.930  43.841  1.00  1.08           N  
ATOM    797  CA  GLU A  51      10.097  14.037  44.682  1.00  1.08           C  
ATOM    798  C   GLU A  51      11.009  13.264  45.627  1.00  1.08           C  
ATOM    799  O   GLU A  51      10.669  13.045  46.792  1.00  1.08           O  
ATOM    800  CB  GLU A  51       9.278  13.058  43.831  1.00  1.08           C  
ATOM    801  CG  GLU A  51       8.104  13.671  43.023  1.00  1.08           C  
ATOM    802  CD  GLU A  51       6.984  14.252  43.872  1.00  1.08           C  
ATOM    803  OE1 GLU A  51       6.524  13.583  44.765  1.00  1.08           O  
ATOM    804  OE2 GLU A  51       6.558  15.357  43.582  1.00  1.08           O  
ATOM    805  H   GLU A  51      10.925  14.769  42.833  1.00  1.08           H  
ATOM    806  HA  GLU A  51       9.411  14.637  45.277  1.00  1.08           H  
ATOM    807 1HB  GLU A  51       9.946  12.577  43.113  1.00  1.08           H  
ATOM    808 2HB  GLU A  51       8.874  12.275  44.470  1.00  1.08           H  
ATOM    809 1HG  GLU A  51       8.505  14.467  42.402  1.00  1.08           H  
ATOM    810 2HG  GLU A  51       7.698  12.910  42.360  1.00  1.08           H  
ATOM    811  N   THR A  52      12.197  12.893  45.146  1.00  0.88           N  
ATOM    812  CA  THR A  52      13.150  12.165  45.961  1.00  0.88           C  
ATOM    813  C   THR A  52      13.586  13.015  47.148  1.00  0.88           C  
ATOM    814  O   THR A  52      13.601  12.540  48.292  1.00  0.88           O  
ATOM    815  CB  THR A  52      14.378  11.752  45.130  1.00  0.88           C  
ATOM    816  OG1 THR A  52      13.963  10.892  44.053  1.00  0.88           O  
ATOM    817  CG2 THR A  52      15.387  11.030  46.005  1.00  0.88           C  
ATOM    818  H   THR A  52      12.429  13.079  44.170  1.00  0.88           H  
ATOM    819  HA  THR A  52      12.666  11.266  46.342  1.00  0.88           H  
ATOM    820  HB  THR A  52      14.842  12.639  44.710  1.00  0.88           H  
ATOM    821  HG1 THR A  52      13.371  11.402  43.450  1.00  0.88           H  
ATOM    822 1HG2 THR A  52      16.250  10.750  45.405  1.00  0.88           H  
ATOM    823 2HG2 THR A  52      15.704  11.692  46.814  1.00  0.88           H  
ATOM    824 3HG2 THR A  52      14.930  10.136  46.426  1.00  0.88           H  
ATOM    825  N   GLU A  53      13.910  14.290  46.889  1.00  0.73           N  
ATOM    826  CA  GLU A  53      14.342  15.160  47.975  1.00  0.73           C  
ATOM    827  C   GLU A  53      13.174  15.423  48.921  1.00  0.73           C  
ATOM    828  O   GLU A  53      13.344  15.399  50.146  1.00  0.73           O  
ATOM    829  CB  GLU A  53      14.867  16.496  47.437  1.00  0.73           C  
ATOM    830  CG  GLU A  53      15.491  17.438  48.510  1.00  0.73           C  
ATOM    831  CD  GLU A  53      16.787  16.893  49.114  1.00  0.73           C  
ATOM    832  OE1 GLU A  53      17.369  16.023  48.512  1.00  0.73           O  
ATOM    833  OE2 GLU A  53      17.201  17.356  50.163  1.00  0.73           O  
ATOM    834  H   GLU A  53      13.890  14.634  45.928  1.00  0.73           H  
ATOM    835  HA  GLU A  53      15.137  14.663  48.527  1.00  0.73           H  
ATOM    836 1HB  GLU A  53      15.620  16.304  46.674  1.00  0.73           H  
ATOM    837 2HB  GLU A  53      14.047  17.032  46.953  1.00  0.73           H  
ATOM    838 1HG  GLU A  53      15.694  18.406  48.054  1.00  0.73           H  
ATOM    839 2HG  GLU A  53      14.761  17.588  49.306  1.00  0.73           H  
ATOM    840  N   ALA A  54      11.979  15.642  48.361  1.00  0.62           N  
ATOM    841  CA  ALA A  54      10.820  15.904  49.190  1.00  0.62           C  
ATOM    842  C   ALA A  54      10.543  14.732  50.108  1.00  0.62           C  
ATOM    843  O   ALA A  54      10.256  14.932  51.282  1.00  0.62           O  
ATOM    844  CB  ALA A  54       9.606  16.165  48.320  1.00  0.62           C  
ATOM    845  H   ALA A  54      11.876  15.663  47.347  1.00  0.62           H  
ATOM    846  HA  ALA A  54      11.028  16.779  49.801  1.00  0.62           H  
ATOM    847 1HB  ALA A  54       8.746  16.377  48.951  1.00  0.62           H  
ATOM    848 2HB  ALA A  54       9.805  17.015  47.669  1.00  0.62           H  
ATOM    849 3HB  ALA A  54       9.403  15.285  47.712  1.00  0.62           H  
ATOM    850  N   ALA A  55      10.658  13.507  49.583  1.00  0.57           N  
ATOM    851  CA  ALA A  55      10.458  12.298  50.370  1.00  0.57           C  
ATOM    852  C   ALA A  55      11.523  12.172  51.445  1.00  0.57           C  
ATOM    853  O   ALA A  55      11.233  11.902  52.611  1.00  0.57           O  
ATOM    854  CB  ALA A  55      10.490  11.079  49.471  1.00  0.57           C  
ATOM    855  H   ALA A  55      10.875  13.405  48.593  1.00  0.57           H  
ATOM    856  HA  ALA A  55       9.484  12.360  50.852  1.00  0.57           H  
ATOM    857 1HB  ALA A  55      10.319  10.183  50.069  1.00  0.57           H  
ATOM    858 2HB  ALA A  55       9.713  11.170  48.714  1.00  0.57           H  
ATOM    859 3HB  ALA A  55      11.463  11.016  48.986  1.00  0.57           H  
ATOM    860  N   SER A  56      12.764  12.487  51.082  1.00  0.55           N  
ATOM    861  CA  SER A  56      13.883  12.383  52.003  1.00  0.55           C  
ATOM    862  C   SER A  56      13.658  13.280  53.214  1.00  0.55           C  
ATOM    863  O   SER A  56      14.071  12.955  54.330  1.00  0.55           O  
ATOM    864  CB  SER A  56      15.167  12.762  51.289  1.00  0.55           C  
ATOM    865  OG  SER A  56      15.448  11.852  50.251  1.00  0.55           O  
ATOM    866  H   SER A  56      12.959  12.736  50.112  1.00  0.55           H  
ATOM    867  HA  SER A  56      13.957  11.351  52.343  1.00  0.55           H  
ATOM    868 1HB  SER A  56      15.083  13.765  50.886  1.00  0.55           H  
ATOM    869 2HB  SER A  56      15.987  12.769  52.002  1.00  0.55           H  
ATOM    870  HG  SER A  56      14.725  11.980  49.589  1.00  0.55           H  
ATOM    871  N   ARG A  57      13.014  14.420  52.974  1.00  0.53           N  
ATOM    872  CA  ARG A  57      12.683  15.405  53.989  1.00  0.53           C  
ATOM    873  C   ARG A  57      11.183  15.504  54.307  1.00  0.53           C  
ATOM    874  O   ARG A  57      10.767  16.496  54.906  1.00  0.53           O  
ATOM    875  CB  ARG A  57      13.132  16.776  53.521  1.00  0.53           C  
ATOM    876  CG  ARG A  57      14.621  16.965  53.394  1.00  0.53           C  
ATOM    877  CD  ARG A  57      14.950  18.322  52.881  1.00  0.53           C  
ATOM    878  NE  ARG A  57      16.370  18.489  52.690  1.00  0.53           N  
ATOM    879  CZ  ARG A  57      17.224  18.916  53.648  1.00  0.53           C  
ATOM    880  NH1 ARG A  57      16.755  19.227  54.841  1.00  0.53           N  
ATOM    881  NH2 ARG A  57      18.518  19.016  53.387  1.00  0.53           N  
ATOM    882  H   ARG A  57      12.757  14.629  52.008  1.00  0.53           H  
ATOM    883  HA  ARG A  57      13.214  15.145  54.904  1.00  0.53           H  
ATOM    884 1HB  ARG A  57      12.695  16.970  52.537  1.00  0.53           H  
ATOM    885 2HB  ARG A  57      12.757  17.536  54.205  1.00  0.53           H  
ATOM    886 1HG  ARG A  57      15.094  16.836  54.369  1.00  0.53           H  
ATOM    887 2HG  ARG A  57      15.021  16.231  52.688  1.00  0.53           H  
ATOM    888 1HD  ARG A  57      14.460  18.468  51.916  1.00  0.53           H  
ATOM    889 2HD  ARG A  57      14.607  19.077  53.587  1.00  0.53           H  
ATOM    890  HE  ARG A  57      16.748  18.235  51.763  1.00  0.53           H  
ATOM    891 1HH1 ARG A  57      15.760  19.148  55.022  1.00  0.53           H  
ATOM    892 2HH1 ARG A  57      17.385  19.548  55.593  1.00  0.53           H  
ATOM    893 1HH2 ARG A  57      18.869  18.774  52.467  1.00  0.53           H  
ATOM    894 2HH2 ARG A  57      19.160  19.331  54.099  1.00  0.53           H  
ATOM    895  N   GLU A  58      10.350  14.547  53.893  1.00  0.51           N  
ATOM    896  CA  GLU A  58       8.917  14.756  54.109  1.00  0.51           C  
ATOM    897  C   GLU A  58       8.569  14.947  55.593  1.00  0.51           C  
ATOM    898  O   GLU A  58       8.921  14.112  56.428  1.00  0.51           O  
ATOM    899  CB  GLU A  58       8.076  13.618  53.514  1.00  0.51           C  
ATOM    900  CG  GLU A  58       6.555  13.863  53.631  1.00  0.51           C  
ATOM    901  CD  GLU A  58       5.706  12.919  52.862  1.00  0.51           C  
ATOM    902  OE1 GLU A  58       6.224  12.104  52.149  1.00  0.51           O  
ATOM    903  OE2 GLU A  58       4.496  12.996  52.997  1.00  0.51           O  
ATOM    904  H   GLU A  58      10.693  13.712  53.417  1.00  0.51           H  
ATOM    905  HA  GLU A  58       8.648  15.624  53.527  1.00  0.51           H  
ATOM    906 1HB  GLU A  58       8.313  13.510  52.464  1.00  0.51           H  
ATOM    907 2HB  GLU A  58       8.320  12.677  54.006  1.00  0.51           H  
ATOM    908 1HG  GLU A  58       6.277  13.790  54.674  1.00  0.51           H  
ATOM    909 2HG  GLU A  58       6.336  14.870  53.297  1.00  0.51           H  
ATOM    910  N   PRO A  59       7.865  16.022  55.977  1.00  0.51           N  
ATOM    911  CA  PRO A  59       7.432  16.264  57.335  1.00  0.51           C  
ATOM    912  C   PRO A  59       6.568  15.094  57.792  1.00  0.51           C  
ATOM    913  O   PRO A  59       5.791  14.563  56.986  1.00  0.51           O  
ATOM    914  CB  PRO A  59       6.650  17.569  57.192  1.00  0.51           C  
ATOM    915  CG  PRO A  59       7.220  18.242  55.982  1.00  0.51           C  
ATOM    916  CD  PRO A  59       7.556  17.131  55.041  1.00  0.51           C  
ATOM    917  HA  PRO A  59       8.311  16.388  57.985  1.00  0.51           H  
ATOM    918 1HB  PRO A  59       5.588  17.350  57.116  1.00  0.51           H  
ATOM    919 2HB  PRO A  59       6.820  18.179  58.075  1.00  0.51           H  
ATOM    920 1HG  PRO A  59       6.492  18.951  55.557  1.00  0.51           H  
ATOM    921 2HG  PRO A  59       8.109  18.829  56.267  1.00  0.51           H  
ATOM    922 1HD  PRO A  59       6.708  16.888  54.392  1.00  0.51           H  
ATOM    923 2HD  PRO A  59       8.445  17.464  54.486  1.00  0.51           H  
ATOM    924  N   ILE A  60       6.681  14.714  59.065  1.00  0.50           N  
ATOM    925  CA  ILE A  60       5.895  13.589  59.580  1.00  0.50           C  
ATOM    926  C   ILE A  60       4.790  14.019  60.535  1.00  0.50           C  
ATOM    927  O   ILE A  60       5.033  14.565  61.602  1.00  0.50           O  
ATOM    928  CB  ILE A  60       6.799  12.552  60.241  1.00  0.50           C  
ATOM    929  CG1 ILE A  60       7.863  12.055  59.240  1.00  0.50           C  
ATOM    930  CG2 ILE A  60       5.985  11.464  60.782  1.00  0.50           C  
ATOM    931  CD1 ILE A  60       7.274  11.425  58.015  1.00  0.50           C  
ATOM    932  H   ILE A  60       7.334  15.211  59.674  1.00  0.50           H  
ATOM    933  HA  ILE A  60       5.413  13.097  58.738  1.00  0.50           H  
ATOM    934  HB  ILE A  60       7.318  12.994  61.042  1.00  0.50           H  
ATOM    935 1HG1 ILE A  60       8.499  12.890  58.935  1.00  0.50           H  
ATOM    936 2HG1 ILE A  60       8.470  11.322  59.714  1.00  0.50           H  
ATOM    937 1HG2 ILE A  60       6.620  10.742  61.277  1.00  0.50           H  
ATOM    938 2HG2 ILE A  60       5.278  11.884  61.490  1.00  0.50           H  
ATOM    939 3HG2 ILE A  60       5.448  10.997  59.974  1.00  0.50           H  
ATOM    940 1HD1 ILE A  60       8.036  11.084  57.356  1.00  0.50           H  
ATOM    941 2HD1 ILE A  60       6.654  10.588  58.313  1.00  0.50           H  
ATOM    942 3HD1 ILE A  60       6.676  12.163  57.502  1.00  0.50           H  
ATOM    943  N   ALA A  61       3.557  13.822  60.142  1.00  0.50           N  
ATOM    944  CA  ALA A  61       2.459  14.315  60.946  1.00  0.50           C  
ATOM    945  C   ALA A  61       2.363  13.605  62.269  1.00  0.50           C  
ATOM    946  O   ALA A  61       2.459  12.387  62.314  1.00  0.50           O  
ATOM    947  CB  ALA A  61       1.155  14.121  60.206  1.00  0.50           C  
ATOM    948  H   ALA A  61       3.375  13.296  59.294  1.00  0.50           H  
ATOM    949  HA  ALA A  61       2.616  15.368  61.139  1.00  0.50           H  
ATOM    950 1HB  ALA A  61       0.342  14.501  60.806  1.00  0.50           H  
ATOM    951 2HB  ALA A  61       1.192  14.646  59.286  1.00  0.50           H  
ATOM    952 3HB  ALA A  61       0.997  13.060  60.012  1.00  0.50           H  
ATOM    953  N   ILE A  62       2.026  14.348  63.313  1.00  0.51           N  
ATOM    954  CA  ILE A  62       1.658  13.791  64.608  1.00  0.51           C  
ATOM    955  C   ILE A  62       0.160  13.998  64.677  1.00  0.51           C  
ATOM    956  O   ILE A  62      -0.321  15.136  64.739  1.00  0.51           O  
ATOM    957  CB  ILE A  62       2.361  14.477  65.812  1.00  0.51           C  
ATOM    958  CG1 ILE A  62       3.901  14.353  65.685  1.00  0.51           C  
ATOM    959  CG2 ILE A  62       1.866  13.863  67.127  1.00  0.51           C  
ATOM    960  CD1 ILE A  62       4.677  15.137  66.695  1.00  0.51           C  
ATOM    961  H   ILE A  62       2.018  15.347  63.213  1.00  0.51           H  
ATOM    962  HA  ILE A  62       1.853  12.725  64.632  1.00  0.51           H  
ATOM    963  HB  ILE A  62       2.119  15.534  65.813  1.00  0.51           H  
ATOM    964 1HG1 ILE A  62       4.180  13.327  65.809  1.00  0.51           H  
ATOM    965 2HG1 ILE A  62       4.197  14.685  64.685  1.00  0.51           H  
ATOM    966 1HG2 ILE A  62       2.342  14.361  67.964  1.00  0.51           H  
ATOM    967 2HG2 ILE A  62       0.790  13.984  67.200  1.00  0.51           H  
ATOM    968 3HG2 ILE A  62       2.106  12.798  67.146  1.00  0.51           H  
ATOM    969 1HD1 ILE A  62       5.737  14.980  66.533  1.00  0.51           H  
ATOM    970 2HD1 ILE A  62       4.449  16.192  66.593  1.00  0.51           H  
ATOM    971 3HD1 ILE A  62       4.416  14.799  67.693  1.00  0.51           H  
ATOM    972  N   ILE A  63      -0.556  12.887  64.615  1.00  0.51           N  
ATOM    973  CA  ILE A  63      -2.005  12.858  64.515  1.00  0.51           C  
ATOM    974  C   ILE A  63      -2.636  12.617  65.862  1.00  0.51           C  
ATOM    975  O   ILE A  63      -3.549  13.323  66.287  1.00  0.51           O  
ATOM    976  CB  ILE A  63      -2.398  11.743  63.547  1.00  0.51           C  
ATOM    977  CG1 ILE A  63      -1.860  12.066  62.191  1.00  0.51           C  
ATOM    978  CG2 ILE A  63      -3.886  11.530  63.496  1.00  0.51           C  
ATOM    979  CD1 ILE A  63      -1.990  10.959  61.287  1.00  0.51           C  
ATOM    980  H   ILE A  63      -0.059  11.995  64.618  1.00  0.51           H  
ATOM    981  HA  ILE A  63      -2.355  13.812  64.133  1.00  0.51           H  
ATOM    982  HB  ILE A  63      -1.922  10.817  63.878  1.00  0.51           H  
ATOM    983 1HG1 ILE A  63      -2.403  12.918  61.782  1.00  0.51           H  
ATOM    984 2HG1 ILE A  63      -0.801  12.326  62.263  1.00  0.51           H  
ATOM    985 1HG2 ILE A  63      -4.123  10.708  62.821  1.00  0.51           H  
ATOM    986 2HG2 ILE A  63      -4.225  11.301  64.471  1.00  0.51           H  
ATOM    987 3HG2 ILE A  63      -4.392  12.400  63.163  1.00  0.51           H  
ATOM    988 1HD1 ILE A  63      -1.600  11.240  60.326  1.00  0.51           H  
ATOM    989 2HD1 ILE A  63      -1.433  10.112  61.679  1.00  0.51           H  
ATOM    990 3HD1 ILE A  63      -3.034  10.680  61.179  1.00  0.51           H  
ATOM    991  N   GLY A  64      -2.153  11.587  66.528  1.00  0.52           N  
ATOM    992  CA  GLY A  64      -2.682  11.258  67.835  1.00  0.52           C  
ATOM    993  C   GLY A  64      -1.555  11.087  68.791  1.00  0.52           C  
ATOM    994  O   GLY A  64      -0.391  11.141  68.393  1.00  0.52           O  
ATOM    995  H   GLY A  64      -1.388  11.052  66.120  1.00  0.52           H  
ATOM    996 1HA  GLY A  64      -3.350  12.044  68.185  1.00  0.52           H  
ATOM    997 2HA  GLY A  64      -3.252  10.344  67.805  1.00  0.52           H  
ATOM    998  N   MET A  65      -1.905  10.841  70.034  1.00  0.53           N  
ATOM    999  CA  MET A  65      -0.948  10.593  71.086  1.00  0.53           C  
ATOM   1000  C   MET A  65      -1.676  10.157  72.339  1.00  0.53           C  
ATOM   1001  O   MET A  65      -2.848  10.480  72.518  1.00  0.53           O  
ATOM   1002  CB  MET A  65      -0.069  11.828  71.265  1.00  0.53           C  
ATOM   1003  CG  MET A  65      -0.767  13.081  71.662  1.00  0.53           C  
ATOM   1004  SD  MET A  65       0.331  14.483  71.516  1.00  0.53           S  
ATOM   1005  CE  MET A  65      -0.674  15.776  72.171  1.00  0.53           C  
ATOM   1006  H   MET A  65      -2.888  10.825  70.261  1.00  0.53           H  
ATOM   1007  HA  MET A  65      -0.316   9.762  70.783  1.00  0.53           H  
ATOM   1008 1HB  MET A  65       0.637  11.608  72.055  1.00  0.53           H  
ATOM   1009 2HB  MET A  65       0.511  12.036  70.380  1.00  0.53           H  
ATOM   1010 1HG  MET A  65      -1.639  13.249  71.034  1.00  0.53           H  
ATOM   1011 2HG  MET A  65      -1.090  13.001  72.697  1.00  0.53           H  
ATOM   1012 1HE  MET A  65      -0.117  16.701  72.118  1.00  0.53           H  
ATOM   1013 2HE  MET A  65      -1.586  15.873  71.607  1.00  0.53           H  
ATOM   1014 3HE  MET A  65      -0.923  15.550  73.202  1.00  0.53           H  
ATOM   1015  N   ALA A  66      -0.978   9.468  73.217  1.00  0.53           N  
ATOM   1016  CA  ALA A  66      -1.546   9.050  74.491  1.00  0.53           C  
ATOM   1017  C   ALA A  66      -0.443   8.873  75.500  1.00  0.53           C  
ATOM   1018  O   ALA A  66       0.717   8.657  75.150  1.00  0.53           O  
ATOM   1019  CB  ALA A  66      -2.342   7.762  74.366  1.00  0.53           C  
ATOM   1020  H   ALA A  66      -0.011   9.243  72.986  1.00  0.53           H  
ATOM   1021  HA  ALA A  66      -2.213   9.826  74.835  1.00  0.53           H  
ATOM   1022 1HB  ALA A  66      -2.766   7.490  75.334  1.00  0.53           H  
ATOM   1023 2HB  ALA A  66      -3.147   7.892  73.655  1.00  0.53           H  
ATOM   1024 3HB  ALA A  66      -1.689   6.974  74.037  1.00  0.53           H  
ATOM   1025  N   CYS A  67      -0.785   8.967  76.766  1.00  0.54           N  
ATOM   1026  CA  CYS A  67       0.228   8.740  77.763  1.00  0.54           C  
ATOM   1027  C   CYS A  67      -0.356   8.414  79.113  1.00  0.54           C  
ATOM   1028  O   CYS A  67      -1.547   8.616  79.360  1.00  0.54           O  
ATOM   1029  CB  CYS A  67       1.122   9.982  77.883  1.00  0.54           C  
ATOM   1030  SG  CYS A  67       0.282  11.471  78.468  1.00  0.54           S  
ATOM   1031  H   CYS A  67      -1.736   9.167  77.034  1.00  0.54           H  
ATOM   1032  HA  CYS A  67       0.833   7.893  77.448  1.00  0.54           H  
ATOM   1033 1HB  CYS A  67       1.934   9.775  78.551  1.00  0.54           H  
ATOM   1034 2HB  CYS A  67       1.563  10.205  76.927  1.00  0.54           H  
ATOM   1035  HG  CYS A  67       0.105  11.033  79.715  1.00  0.54           H  
ATOM   1036  N   ARG A  68       0.510   7.928  79.983  1.00  0.54           N  
ATOM   1037  CA  ARG A  68       0.212   7.727  81.383  1.00  0.54           C  
ATOM   1038  C   ARG A  68       1.437   8.263  82.098  1.00  0.54           C  
ATOM   1039  O   ARG A  68       2.528   7.706  81.980  1.00  0.54           O  
ATOM   1040  CB  ARG A  68      -0.048   6.273  81.745  1.00  0.54           C  
ATOM   1041  CG  ARG A  68      -1.266   5.626  81.077  1.00  0.54           C  
ATOM   1042  CD  ARG A  68      -2.531   6.216  81.586  1.00  0.54           C  
ATOM   1043  NE  ARG A  68      -3.727   5.563  81.055  1.00  0.54           N  
ATOM   1044  CZ  ARG A  68      -4.379   5.897  79.908  1.00  0.54           C  
ATOM   1045  NH1 ARG A  68      -3.956   6.890  79.148  1.00  0.54           N  
ATOM   1046  NH2 ARG A  68      -5.468   5.225  79.549  1.00  0.54           N  
ATOM   1047  H   ARG A  68       1.452   7.751  79.651  1.00  0.54           H  
ATOM   1048  HA  ARG A  68      -0.660   8.301  81.651  1.00  0.54           H  
ATOM   1049 1HB  ARG A  68       0.793   5.682  81.547  1.00  0.54           H  
ATOM   1050 2HB  ARG A  68      -0.228   6.206  82.822  1.00  0.54           H  
ATOM   1051 1HG  ARG A  68      -1.223   5.758  79.999  1.00  0.54           H  
ATOM   1052 2HG  ARG A  68      -1.279   4.558  81.315  1.00  0.54           H  
ATOM   1053 1HD  ARG A  68      -2.564   6.186  82.668  1.00  0.54           H  
ATOM   1054 2HD  ARG A  68      -2.561   7.253  81.273  1.00  0.54           H  
ATOM   1055  HE  ARG A  68      -4.094   4.793  81.606  1.00  0.54           H  
ATOM   1056 1HH1 ARG A  68      -3.130   7.440  79.408  1.00  0.54           H  
ATOM   1057 2HH1 ARG A  68      -4.485   7.143  78.298  1.00  0.54           H  
ATOM   1058 1HH2 ARG A  68      -5.799   4.467  80.123  1.00  0.54           H  
ATOM   1059 2HH2 ARG A  68      -5.978   5.486  78.685  1.00  0.54           H  
ATOM   1060  N   LEU A  69       1.288   9.383  82.770  1.00  0.55           N  
ATOM   1061  CA  LEU A  69       2.437  10.047  83.386  1.00  0.55           C  
ATOM   1062  C   LEU A  69       2.174  10.381  84.872  1.00  0.55           C  
ATOM   1063  O   LEU A  69       1.023  10.389  85.323  1.00  0.55           O  
ATOM   1064  CB  LEU A  69       2.847  11.273  82.527  1.00  0.55           C  
ATOM   1065  CG  LEU A  69       3.269  10.917  81.077  1.00  0.55           C  
ATOM   1066  CD1 LEU A  69       3.394  12.138  80.279  1.00  0.55           C  
ATOM   1067  CD2 LEU A  69       4.578  10.167  81.091  1.00  0.55           C  
ATOM   1068  H   LEU A  69       0.346   9.771  82.843  1.00  0.55           H  
ATOM   1069  HA  LEU A  69       3.258   9.353  83.314  1.00  0.55           H  
ATOM   1070 1HB  LEU A  69       2.041  11.946  82.451  1.00  0.55           H  
ATOM   1071 2HB  LEU A  69       3.662  11.806  82.987  1.00  0.55           H  
ATOM   1072  HG  LEU A  69       2.510  10.309  80.631  1.00  0.55           H  
ATOM   1073 1HD1 LEU A  69       3.670  11.883  79.254  1.00  0.55           H  
ATOM   1074 2HD1 LEU A  69       2.437  12.628  80.284  1.00  0.55           H  
ATOM   1075 3HD1 LEU A  69       4.145  12.788  80.705  1.00  0.55           H  
ATOM   1076 1HD2 LEU A  69       4.860   9.904  80.074  1.00  0.55           H  
ATOM   1077 2HD2 LEU A  69       5.353  10.778  81.534  1.00  0.55           H  
ATOM   1078 3HD2 LEU A  69       4.454   9.279  81.667  1.00  0.55           H  
ATOM   1079  N   PRO A  70       3.217  10.573  85.676  1.00  0.56           N  
ATOM   1080  CA  PRO A  70       3.125  10.950  87.063  1.00  0.56           C  
ATOM   1081  C   PRO A  70       2.309  12.194  87.293  1.00  0.56           C  
ATOM   1082  O   PRO A  70       2.324  13.119  86.489  1.00  0.56           O  
ATOM   1083  CB  PRO A  70       4.587  11.184  87.428  1.00  0.56           C  
ATOM   1084  CG  PRO A  70       5.348  10.272  86.508  1.00  0.56           C  
ATOM   1085  CD  PRO A  70       4.593  10.288  85.226  1.00  0.56           C  
ATOM   1086  HA  PRO A  70       2.697  10.119  87.619  1.00  0.56           H  
ATOM   1087 1HB  PRO A  70       4.853  12.240  87.279  1.00  0.56           H  
ATOM   1088 2HB  PRO A  70       4.735  10.970  88.484  1.00  0.56           H  
ATOM   1089 1HG  PRO A  70       6.375  10.629  86.373  1.00  0.56           H  
ATOM   1090 2HG  PRO A  70       5.422   9.257  86.935  1.00  0.56           H  
ATOM   1091 1HD  PRO A  70       4.993  11.041  84.560  1.00  0.56           H  
ATOM   1092 2HD  PRO A  70       4.678   9.285  84.825  1.00  0.56           H  
ATOM   1093  N   GLY A  71       1.581  12.188  88.406  1.00  0.57           N  
ATOM   1094  CA  GLY A  71       0.757  13.321  88.817  1.00  0.57           C  
ATOM   1095  C   GLY A  71      -0.692  13.215  88.370  1.00  0.57           C  
ATOM   1096  O   GLY A  71      -1.400  14.220  88.311  1.00  0.57           O  
ATOM   1097  H   GLY A  71       1.629  11.373  89.006  1.00  0.57           H  
ATOM   1098 1HA  GLY A  71       0.791  13.403  89.905  1.00  0.57           H  
ATOM   1099 2HA  GLY A  71       1.185  14.237  88.434  1.00  0.57           H  
ATOM   1100  N   GLY A  72      -1.156  11.999  88.105  1.00  0.60           N  
ATOM   1101  CA  GLY A  72      -2.540  11.799  87.694  1.00  0.60           C  
ATOM   1102  C   GLY A  72      -2.745  11.975  86.195  1.00  0.60           C  
ATOM   1103  O   GLY A  72      -3.858  12.249  85.725  1.00  0.60           O  
ATOM   1104  H   GLY A  72      -0.531  11.210  88.174  1.00  0.60           H  
ATOM   1105 1HA  GLY A  72      -2.858  10.797  87.981  1.00  0.60           H  
ATOM   1106 2HA  GLY A  72      -3.181  12.497  88.232  1.00  0.60           H  
ATOM   1107  N   VAL A  73      -1.684  11.851  85.414  1.00  0.62           N  
ATOM   1108  CA  VAL A  73      -1.876  12.024  84.000  1.00  0.62           C  
ATOM   1109  C   VAL A  73      -2.386  10.776  83.358  1.00  0.62           C  
ATOM   1110  O   VAL A  73      -1.614   9.950  82.885  1.00  0.62           O  
ATOM   1111  CB  VAL A  73      -0.572  12.364  83.317  1.00  0.62           C  
ATOM   1112  CG1 VAL A  73      -0.785  12.508  81.860  1.00  0.62           C  
ATOM   1113  CG2 VAL A  73      -0.005  13.600  83.921  1.00  0.62           C  
ATOM   1114  H   VAL A  73      -0.761  11.596  85.763  1.00  0.62           H  
ATOM   1115  HA  VAL A  73      -2.591  12.830  83.837  1.00  0.62           H  
ATOM   1116  HB  VAL A  73       0.079  11.589  83.455  1.00  0.62           H  
ATOM   1117 1HG1 VAL A  73       0.144  12.723  81.378  1.00  0.62           H  
ATOM   1118 2HG1 VAL A  73      -1.193  11.583  81.453  1.00  0.62           H  
ATOM   1119 3HG1 VAL A  73      -1.468  13.284  81.701  1.00  0.62           H  
ATOM   1120 1HG2 VAL A  73       0.944  13.841  83.454  1.00  0.62           H  
ATOM   1121 2HG2 VAL A  73      -0.698  14.425  83.791  1.00  0.62           H  
ATOM   1122 3HG2 VAL A  73       0.152  13.420  84.985  1.00  0.62           H  
ATOM   1123  N   ASP A  74      -3.696  10.690  83.255  1.00  0.64           N  
ATOM   1124  CA  ASP A  74      -4.326   9.535  82.635  1.00  0.64           C  
ATOM   1125  C   ASP A  74      -4.585   9.787  81.140  1.00  0.64           C  
ATOM   1126  O   ASP A  74      -5.196   8.968  80.456  1.00  0.64           O  
ATOM   1127  CB  ASP A  74      -5.604   9.167  83.378  1.00  0.64           C  
ATOM   1128  CG  ASP A  74      -5.312   8.703  84.827  1.00  0.64           C  
ATOM   1129  OD1 ASP A  74      -4.209   8.275  85.092  1.00  0.64           O  
ATOM   1130  OD2 ASP A  74      -6.201   8.768  85.638  1.00  0.64           O  
ATOM   1131  H   ASP A  74      -4.244  11.414  83.717  1.00  0.64           H  
ATOM   1132  HA  ASP A  74      -3.647   8.691  82.723  1.00  0.64           H  
ATOM   1133 1HB  ASP A  74      -6.270  10.031  83.410  1.00  0.64           H  
ATOM   1134 2HB  ASP A  74      -6.119   8.370  82.845  1.00  0.64           H  
ATOM   1135  N   SER A  75      -4.156  10.953  80.665  1.00  0.66           N  
ATOM   1136  CA  SER A  75      -4.299  11.389  79.279  1.00  0.66           C  
ATOM   1137  C   SER A  75      -3.351  12.551  78.992  1.00  0.66           C  
ATOM   1138  O   SER A  75      -3.066  13.311  79.914  1.00  0.66           O  
ATOM   1139  CB  SER A  75      -5.718  11.875  79.070  1.00  0.66           C  
ATOM   1140  OG  SER A  75      -5.974  13.041  79.833  1.00  0.66           O  
ATOM   1141  H   SER A  75      -3.681  11.551  81.317  1.00  0.66           H  
ATOM   1142  HA  SER A  75      -4.082  10.543  78.634  1.00  0.66           H  
ATOM   1143 1HB  SER A  75      -5.890  12.090  78.025  1.00  0.66           H  
ATOM   1144 2HB  SER A  75      -6.414  11.090  79.359  1.00  0.66           H  
ATOM   1145  HG  SER A  75      -6.922  13.221  79.730  1.00  0.66           H  
ATOM   1146  N   PRO A  76      -2.983  12.834  77.720  1.00  0.66           N  
ATOM   1147  CA  PRO A  76      -2.246  14.026  77.328  1.00  0.66           C  
ATOM   1148  C   PRO A  76      -2.918  15.273  77.886  1.00  0.66           C  
ATOM   1149  O   PRO A  76      -2.228  16.194  78.303  1.00  0.66           O  
ATOM   1150  CB  PRO A  76      -2.321  13.968  75.802  1.00  0.66           C  
ATOM   1151  CG  PRO A  76      -2.386  12.501  75.503  1.00  0.66           C  
ATOM   1152  CD  PRO A  76      -3.265  11.917  76.613  1.00  0.66           C  
ATOM   1153  HA  PRO A  76      -1.212  13.957  77.668  1.00  0.66           H  
ATOM   1154 1HB  PRO A  76      -3.197  14.524  75.440  1.00  0.66           H  
ATOM   1155 2HB  PRO A  76      -1.439  14.452  75.369  1.00  0.66           H  
ATOM   1156 1HG  PRO A  76      -2.806  12.335  74.494  1.00  0.66           H  
ATOM   1157 2HG  PRO A  76      -1.365  12.082  75.492  1.00  0.66           H  
ATOM   1158 1HD  PRO A  76      -4.321  11.948  76.319  1.00  0.66           H  
ATOM   1159 2HD  PRO A  76      -2.926  10.911  76.844  1.00  0.66           H  
ATOM   1160  N   GLU A  77      -4.255  15.282  77.984  1.00  0.66           N  
ATOM   1161  CA  GLU A  77      -4.928  16.452  78.536  1.00  0.66           C  
ATOM   1162  C   GLU A  77      -4.519  16.622  79.990  1.00  0.66           C  
ATOM   1163  O   GLU A  77      -4.253  17.737  80.442  1.00  0.66           O  
ATOM   1164  CB  GLU A  77      -6.450  16.314  78.437  1.00  0.66           C  
ATOM   1165  CG  GLU A  77      -7.012  16.393  77.023  1.00  0.66           C  
ATOM   1166  CD  GLU A  77      -8.513  16.176  76.976  1.00  0.66           C  
ATOM   1167  OE1 GLU A  77      -9.075  15.804  77.979  1.00  0.66           O  
ATOM   1168  OE2 GLU A  77      -9.091  16.391  75.939  1.00  0.66           O  
ATOM   1169  H   GLU A  77      -4.802  14.502  77.658  1.00  0.66           H  
ATOM   1170  HA  GLU A  77      -4.611  17.337  77.982  1.00  0.66           H  
ATOM   1171 1HB  GLU A  77      -6.756  15.364  78.865  1.00  0.66           H  
ATOM   1172 2HB  GLU A  77      -6.921  17.102  79.026  1.00  0.66           H  
ATOM   1173 1HG  GLU A  77      -6.780  17.372  76.605  1.00  0.66           H  
ATOM   1174 2HG  GLU A  77      -6.519  15.638  76.408  1.00  0.66           H  
ATOM   1175  N   GLY A  78      -4.445  15.504  80.720  1.00  0.65           N  
ATOM   1176  CA  GLY A  78      -4.022  15.536  82.112  1.00  0.65           C  
ATOM   1177  C   GLY A  78      -2.607  16.089  82.214  1.00  0.65           C  
ATOM   1178  O   GLY A  78      -2.288  16.827  83.148  1.00  0.65           O  
ATOM   1179  H   GLY A  78      -4.700  14.608  80.298  1.00  0.65           H  
ATOM   1180 1HA  GLY A  78      -4.707  16.154  82.692  1.00  0.65           H  
ATOM   1181 2HA  GLY A  78      -4.055  14.527  82.522  1.00  0.65           H  
ATOM   1182  N   LEU A  79      -1.765  15.749  81.230  1.00  0.64           N  
ATOM   1183  CA  LEU A  79      -0.389  16.227  81.211  1.00  0.64           C  
ATOM   1184  C   LEU A  79      -0.423  17.720  80.997  1.00  0.64           C  
ATOM   1185  O   LEU A  79       0.274  18.476  81.665  1.00  0.64           O  
ATOM   1186  CB  LEU A  79       0.448  15.582  80.099  1.00  0.64           C  
ATOM   1187  CG  LEU A  79       1.916  16.002  80.068  1.00  0.64           C  
ATOM   1188  CD1 LEU A  79       2.550  15.569  81.398  1.00  0.64           C  
ATOM   1189  CD2 LEU A  79       2.609  15.386  78.832  1.00  0.64           C  
ATOM   1190  H   LEU A  79      -2.109  15.119  80.501  1.00  0.64           H  
ATOM   1191  HA  LEU A  79       0.077  16.023  82.172  1.00  0.64           H  
ATOM   1192 1HB  LEU A  79       0.418  14.525  80.199  1.00  0.64           H  
ATOM   1193 2HB  LEU A  79       0.017  15.812  79.160  1.00  0.64           H  
ATOM   1194  HG  LEU A  79       1.998  17.088  80.001  1.00  0.64           H  
ATOM   1195 1HD1 LEU A  79       3.577  15.850  81.411  1.00  0.64           H  
ATOM   1196 2HD1 LEU A  79       2.030  16.051  82.226  1.00  0.64           H  
ATOM   1197 3HD1 LEU A  79       2.478  14.507  81.518  1.00  0.64           H  
ATOM   1198 1HD2 LEU A  79       3.656  15.674  78.809  1.00  0.64           H  
ATOM   1199 2HD2 LEU A  79       2.539  14.321  78.850  1.00  0.64           H  
ATOM   1200 3HD2 LEU A  79       2.118  15.750  77.938  1.00  0.64           H  
ATOM   1201  N   TRP A  80      -1.245  18.166  80.058  1.00  0.63           N  
ATOM   1202  CA  TRP A  80      -1.330  19.583  79.801  1.00  0.63           C  
ATOM   1203  C   TRP A  80      -1.695  20.351  81.048  1.00  0.63           C  
ATOM   1204  O   TRP A  80      -1.017  21.311  81.420  1.00  0.63           O  
ATOM   1205  CB  TRP A  80      -2.367  19.919  78.743  1.00  0.63           C  
ATOM   1206  CG  TRP A  80      -2.446  21.331  78.582  1.00  0.63           C  
ATOM   1207  CD1 TRP A  80      -3.446  22.177  78.951  1.00  0.63           C  
ATOM   1208  CD2 TRP A  80      -1.410  22.131  78.053  1.00  0.63           C  
ATOM   1209  NE1 TRP A  80      -3.090  23.458  78.665  1.00  0.63           N  
ATOM   1210  CE2 TRP A  80      -1.838  23.446  78.121  1.00  0.63           C  
ATOM   1211  CE3 TRP A  80      -0.150  21.841  77.546  1.00  0.63           C  
ATOM   1212  CZ2 TRP A  80      -1.060  24.464  77.702  1.00  0.63           C  
ATOM   1213  CZ3 TRP A  80       0.629  22.859  77.124  1.00  0.63           C  
ATOM   1214  CH2 TRP A  80       0.191  24.141  77.199  1.00  0.63           C  
ATOM   1215  H   TRP A  80      -1.800  17.508  79.514  1.00  0.63           H  
ATOM   1216  HA  TRP A  80      -0.355  19.926  79.456  1.00  0.63           H  
ATOM   1217 1HB  TRP A  80      -2.107  19.491  77.816  1.00  0.63           H  
ATOM   1218 2HB  TRP A  80      -3.341  19.541  79.027  1.00  0.63           H  
ATOM   1219  HD1 TRP A  80      -4.384  21.871  79.414  1.00  0.63           H  
ATOM   1220  HE1 TRP A  80      -3.644  24.285  78.844  1.00  0.63           H  
ATOM   1221  HE3 TRP A  80       0.201  20.819  77.492  1.00  0.63           H  
ATOM   1222  HZ2 TRP A  80      -1.397  25.489  77.764  1.00  0.63           H  
ATOM   1223  HZ3 TRP A  80       1.616  22.621  76.727  1.00  0.63           H  
ATOM   1224  HH2 TRP A  80       0.839  24.923  76.856  1.00  0.63           H  
ATOM   1225  N   GLU A  81      -2.773  19.940  81.717  1.00  0.63           N  
ATOM   1226  CA  GLU A  81      -3.184  20.677  82.898  1.00  0.63           C  
ATOM   1227  C   GLU A  81      -2.123  20.608  83.989  1.00  0.63           C  
ATOM   1228  O   GLU A  81      -1.846  21.614  84.645  1.00  0.63           O  
ATOM   1229  CB  GLU A  81      -4.528  20.174  83.431  1.00  0.63           C  
ATOM   1230  CG  GLU A  81      -5.732  20.514  82.536  1.00  0.63           C  
ATOM   1231  CD  GLU A  81      -7.068  20.036  83.101  1.00  0.63           C  
ATOM   1232  OE1 GLU A  81      -7.069  19.358  84.104  1.00  0.63           O  
ATOM   1233  OE2 GLU A  81      -8.084  20.368  82.528  1.00  0.63           O  
ATOM   1234  H   GLU A  81      -3.299  19.130  81.385  1.00  0.63           H  
ATOM   1235  HA  GLU A  81      -3.307  21.721  82.618  1.00  0.63           H  
ATOM   1236 1HB  GLU A  81      -4.487  19.086  83.533  1.00  0.63           H  
ATOM   1237 2HB  GLU A  81      -4.707  20.591  84.421  1.00  0.63           H  
ATOM   1238 1HG  GLU A  81      -5.772  21.594  82.397  1.00  0.63           H  
ATOM   1239 2HG  GLU A  81      -5.572  20.056  81.557  1.00  0.63           H  
ATOM   1240  N   LEU A  82      -1.482  19.448  84.150  1.00  0.63           N  
ATOM   1241  CA  LEU A  82      -0.448  19.265  85.159  1.00  0.63           C  
ATOM   1242  C   LEU A  82       0.686  20.253  84.935  1.00  0.63           C  
ATOM   1243  O   LEU A  82       1.086  21.005  85.831  1.00  0.63           O  
ATOM   1244  CB  LEU A  82       0.121  17.837  85.054  1.00  0.63           C  
ATOM   1245  CG  LEU A  82       1.114  17.376  86.116  1.00  0.63           C  
ATOM   1246  CD1 LEU A  82       1.159  15.924  86.098  1.00  0.63           C  
ATOM   1247  CD2 LEU A  82       2.468  17.928  85.849  1.00  0.63           C  
ATOM   1248  H   LEU A  82      -1.742  18.641  83.583  1.00  0.63           H  
ATOM   1249  HA  LEU A  82      -0.884  19.426  86.143  1.00  0.63           H  
ATOM   1250 1HB  LEU A  82      -0.713  17.139  85.080  1.00  0.63           H  
ATOM   1251 2HB  LEU A  82       0.606  17.728  84.090  1.00  0.63           H  
ATOM   1252  HG  LEU A  82       0.779  17.679  87.090  1.00  0.63           H  
ATOM   1253 1HD1 LEU A  82       1.849  15.595  86.836  1.00  0.63           H  
ATOM   1254 2HD1 LEU A  82       0.170  15.516  86.307  1.00  0.63           H  
ATOM   1255 3HD1 LEU A  82       1.498  15.597  85.125  1.00  0.63           H  
ATOM   1256 1HD2 LEU A  82       3.159  17.568  86.619  1.00  0.63           H  
ATOM   1257 2HD2 LEU A  82       2.809  17.598  84.870  1.00  0.63           H  
ATOM   1258 3HD2 LEU A  82       2.436  19.015  85.879  1.00  0.63           H  
ATOM   1259  N   VAL A  83       1.204  20.268  83.717  1.00  0.63           N  
ATOM   1260  CA  VAL A  83       2.354  21.084  83.407  1.00  0.63           C  
ATOM   1261  C   VAL A  83       2.001  22.574  83.376  1.00  0.63           C  
ATOM   1262  O   VAL A  83       2.677  23.392  83.996  1.00  0.63           O  
ATOM   1263  CB  VAL A  83       2.911  20.615  82.064  1.00  0.63           C  
ATOM   1264  CG1 VAL A  83       4.041  21.484  81.627  1.00  0.63           C  
ATOM   1265  CG2 VAL A  83       3.334  19.187  82.192  1.00  0.63           C  
ATOM   1266  H   VAL A  83       0.811  19.662  82.995  1.00  0.63           H  
ATOM   1267  HA  VAL A  83       3.106  20.920  84.176  1.00  0.63           H  
ATOM   1268  HB  VAL A  83       2.117  20.691  81.314  1.00  0.63           H  
ATOM   1269 1HG1 VAL A  83       4.410  21.165  80.673  1.00  0.63           H  
ATOM   1270 2HG1 VAL A  83       3.691  22.467  81.560  1.00  0.63           H  
ATOM   1271 3HG1 VAL A  83       4.833  21.438  82.346  1.00  0.63           H  
ATOM   1272 1HG2 VAL A  83       3.678  18.849  81.233  1.00  0.63           H  
ATOM   1273 2HG2 VAL A  83       4.122  19.109  82.932  1.00  0.63           H  
ATOM   1274 3HG2 VAL A  83       2.500  18.579  82.502  1.00  0.63           H  
ATOM   1275  N   ASP A  84       0.905  22.941  82.707  1.00  0.63           N  
ATOM   1276  CA  ASP A  84       0.499  24.345  82.611  1.00  0.63           C  
ATOM   1277  C   ASP A  84       0.180  24.969  83.975  1.00  0.63           C  
ATOM   1278  O   ASP A  84       0.476  26.141  84.202  1.00  0.63           O  
ATOM   1279  CB  ASP A  84      -0.699  24.483  81.661  1.00  0.63           C  
ATOM   1280  CG  ASP A  84      -1.056  25.941  81.300  1.00  0.63           C  
ATOM   1281  OD1 ASP A  84      -0.247  26.602  80.681  1.00  0.63           O  
ATOM   1282  OD2 ASP A  84      -2.141  26.371  81.630  1.00  0.63           O  
ATOM   1283  H   ASP A  84       0.338  22.241  82.237  1.00  0.63           H  
ATOM   1284  HA  ASP A  84       1.321  24.906  82.195  1.00  0.63           H  
ATOM   1285 1HB  ASP A  84      -0.488  23.933  80.744  1.00  0.63           H  
ATOM   1286 2HB  ASP A  84      -1.572  24.008  82.116  1.00  0.63           H  
ATOM   1287  N   SER A  85      -0.367  24.171  84.896  1.00  0.63           N  
ATOM   1288  CA  SER A  85      -0.682  24.662  86.233  1.00  0.63           C  
ATOM   1289  C   SER A  85       0.532  24.679  87.148  1.00  0.63           C  
ATOM   1290  O   SER A  85       0.463  25.205  88.266  1.00  0.63           O  
ATOM   1291  CB  SER A  85      -1.780  23.818  86.857  1.00  0.63           C  
ATOM   1292  OG  SER A  85      -1.356  22.491  87.043  1.00  0.63           O  
ATOM   1293  H   SER A  85      -0.622  23.212  84.670  1.00  0.63           H  
ATOM   1294  HA  SER A  85      -1.051  25.682  86.137  1.00  0.63           H  
ATOM   1295 1HB  SER A  85      -2.065  24.247  87.815  1.00  0.63           H  
ATOM   1296 2HB  SER A  85      -2.659  23.831  86.214  1.00  0.63           H  
ATOM   1297  HG  SER A  85      -1.318  22.113  86.137  1.00  0.63           H  
ATOM   1298  N   GLY A  86       1.644  24.095  86.707  1.00  0.62           N  
ATOM   1299  CA  GLY A  86       2.816  23.995  87.545  1.00  0.62           C  
ATOM   1300  C   GLY A  86       2.686  22.944  88.643  1.00  0.62           C  
ATOM   1301  O   GLY A  86       3.261  23.098  89.724  1.00  0.62           O  
ATOM   1302  H   GLY A  86       1.703  23.721  85.763  1.00  0.62           H  
ATOM   1303 1HA  GLY A  86       3.667  23.744  86.906  1.00  0.62           H  
ATOM   1304 2HA  GLY A  86       3.024  24.949  88.000  1.00  0.62           H  
ATOM   1305  N   THR A  87       1.885  21.913  88.411  1.00  0.62           N  
ATOM   1306  CA  THR A  87       1.709  20.878  89.406  1.00  0.62           C  
ATOM   1307  C   THR A  87       2.957  20.033  89.566  1.00  0.62           C  
ATOM   1308  O   THR A  87       3.534  19.556  88.593  1.00  0.62           O  
ATOM   1309  CB  THR A  87       0.503  19.987  89.066  1.00  0.62           C  
ATOM   1310  OG1 THR A  87      -0.722  20.756  89.146  1.00  0.62           O  
ATOM   1311  CG2 THR A  87       0.439  18.754  89.963  1.00  0.62           C  
ATOM   1312  H   THR A  87       1.427  21.803  87.508  1.00  0.62           H  
ATOM   1313  HA  THR A  87       1.507  21.358  90.363  1.00  0.62           H  
ATOM   1314  HB  THR A  87       0.615  19.667  88.053  1.00  0.62           H  
ATOM   1315  HG1 THR A  87      -0.777  21.424  88.425  1.00  0.62           H  
ATOM   1316 1HG2 THR A  87      -0.409  18.139  89.668  1.00  0.62           H  
ATOM   1317 2HG2 THR A  87       1.357  18.175  89.854  1.00  0.62           H  
ATOM   1318 3HG2 THR A  87       0.324  19.059  91.002  1.00  0.62           H  
ATOM   1319  N   ASP A  88       3.363  19.852  90.813  1.00  0.62           N  
ATOM   1320  CA  ASP A  88       4.511  19.033  91.164  1.00  0.62           C  
ATOM   1321  C   ASP A  88       4.066  17.593  91.342  1.00  0.62           C  
ATOM   1322  O   ASP A  88       3.408  17.265  92.329  1.00  0.62           O  
ATOM   1323  CB  ASP A  88       5.172  19.564  92.442  1.00  0.62           C  
ATOM   1324  CG  ASP A  88       6.449  18.816  92.876  1.00  0.62           C  
ATOM   1325  OD1 ASP A  88       6.699  17.719  92.430  1.00  0.62           O  
ATOM   1326  OD2 ASP A  88       7.169  19.361  93.690  1.00  0.62           O  
ATOM   1327  H   ASP A  88       2.839  20.300  91.552  1.00  0.62           H  
ATOM   1328  HA  ASP A  88       5.235  19.073  90.345  1.00  0.62           H  
ATOM   1329 1HB  ASP A  88       5.424  20.618  92.301  1.00  0.62           H  
ATOM   1330 2HB  ASP A  88       4.453  19.511  93.260  1.00  0.62           H  
ATOM   1331  N   ALA A  89       4.388  16.734  90.384  1.00  0.62           N  
ATOM   1332  CA  ALA A  89       3.938  15.347  90.407  1.00  0.62           C  
ATOM   1333  C   ALA A  89       4.761  14.435  91.309  1.00  0.62           C  
ATOM   1334  O   ALA A  89       4.498  13.230  91.361  1.00  0.62           O  
ATOM   1335  CB  ALA A  89       4.019  14.756  89.044  1.00  0.62           C  
ATOM   1336  H   ALA A  89       4.935  17.047  89.577  1.00  0.62           H  
ATOM   1337  HA  ALA A  89       2.907  15.346  90.754  1.00  0.62           H  
ATOM   1338 1HB  ALA A  89       3.670  13.755  89.079  1.00  0.62           H  
ATOM   1339 2HB  ALA A  89       3.445  15.336  88.341  1.00  0.62           H  
ATOM   1340 3HB  ALA A  89       5.041  14.765  88.791  1.00  0.62           H  
ATOM   1341  N   ILE A  90       5.797  14.958  91.948  1.00  0.64           N  
ATOM   1342  CA  ILE A  90       6.631  14.106  92.778  1.00  0.64           C  
ATOM   1343  C   ILE A  90       5.835  13.661  94.006  1.00  0.64           C  
ATOM   1344  O   ILE A  90       5.203  14.479  94.679  1.00  0.64           O  
ATOM   1345  CB  ILE A  90       7.926  14.844  93.139  1.00  0.64           C  
ATOM   1346  CG1 ILE A  90       8.695  15.176  91.834  1.00  0.64           C  
ATOM   1347  CG2 ILE A  90       8.751  14.061  94.083  1.00  0.64           C  
ATOM   1348  CD1 ILE A  90       9.077  13.965  90.990  1.00  0.64           C  
ATOM   1349  H   ILE A  90       5.997  15.968  91.910  1.00  0.64           H  
ATOM   1350  HA  ILE A  90       6.898  13.217  92.209  1.00  0.64           H  
ATOM   1351  HB  ILE A  90       7.669  15.792  93.599  1.00  0.64           H  
ATOM   1352 1HG1 ILE A  90       8.074  15.844  91.231  1.00  0.64           H  
ATOM   1353 2HG1 ILE A  90       9.608  15.700  92.100  1.00  0.64           H  
ATOM   1354 1HG2 ILE A  90       9.652  14.606  94.332  1.00  0.64           H  
ATOM   1355 2HG2 ILE A  90       8.170  13.897  94.969  1.00  0.64           H  
ATOM   1356 3HG2 ILE A  90       9.011  13.134  93.634  1.00  0.64           H  
ATOM   1357 1HD1 ILE A  90       9.617  14.294  90.100  1.00  0.64           H  
ATOM   1358 2HD1 ILE A  90       9.716  13.312  91.573  1.00  0.64           H  
ATOM   1359 3HD1 ILE A  90       8.178  13.431  90.692  1.00  0.64           H  
ATOM   1360  N   ALA A  91       5.863  12.360  94.302  1.00  0.66           N  
ATOM   1361  CA  ALA A  91       5.062  11.822  95.396  1.00  0.66           C  
ATOM   1362  C   ALA A  91       5.731  10.654  96.099  1.00  0.66           C  
ATOM   1363  O   ALA A  91       6.680  10.057  95.596  1.00  0.66           O  
ATOM   1364  CB  ALA A  91       3.712  11.372  94.862  1.00  0.66           C  
ATOM   1365  H   ALA A  91       6.408  11.729  93.721  1.00  0.66           H  
ATOM   1366  HA  ALA A  91       4.920  12.615  96.130  1.00  0.66           H  
ATOM   1367 1HB  ALA A  91       3.099  11.000  95.678  1.00  0.66           H  
ATOM   1368 2HB  ALA A  91       3.209  12.216  94.384  1.00  0.66           H  
ATOM   1369 3HB  ALA A  91       3.864  10.577  94.130  1.00  0.66           H  
ATOM   1370  N   GLY A  92       5.230  10.324  97.279  1.00  0.71           N  
ATOM   1371  CA  GLY A  92       5.824   9.254  98.064  1.00  0.71           C  
ATOM   1372  C   GLY A  92       5.840   7.924  97.341  1.00  0.71           C  
ATOM   1373  O   GLY A  92       4.958   7.611  96.537  1.00  0.71           O  
ATOM   1374  H   GLY A  92       4.445  10.836  97.655  1.00  0.71           H  
ATOM   1375 1HA  GLY A  92       6.841   9.521  98.332  1.00  0.71           H  
ATOM   1376 2HA  GLY A  92       5.276   9.150  98.999  1.00  0.71           H  
ATOM   1377  N   PHE A  93       6.831   7.123  97.695  1.00  0.78           N  
ATOM   1378  CA  PHE A  93       7.034   5.808  97.119  1.00  0.78           C  
ATOM   1379  C   PHE A  93       5.812   4.877  97.246  1.00  0.78           C  
ATOM   1380  O   PHE A  93       5.137   4.849  98.282  1.00  0.78           O  
ATOM   1381  CB  PHE A  93       8.233   5.165  97.793  1.00  0.78           C  
ATOM   1382  CG  PHE A  93       9.550   5.684  97.331  1.00  0.78           C  
ATOM   1383  CD1 PHE A  93       9.614   6.775  96.508  1.00  0.78           C  
ATOM   1384  CD2 PHE A  93      10.732   5.090  97.733  1.00  0.78           C  
ATOM   1385  CE1 PHE A  93      10.818   7.267  96.071  1.00  0.78           C  
ATOM   1386  CE2 PHE A  93      11.935   5.584  97.299  1.00  0.78           C  
ATOM   1387  CZ  PHE A  93      11.969   6.679  96.467  1.00  0.78           C  
ATOM   1388  H   PHE A  93       7.526   7.502  98.340  1.00  0.78           H  
ATOM   1389  HA  PHE A  93       7.281   5.981  96.082  1.00  0.78           H  
ATOM   1390 1HB  PHE A  93       8.162   5.333  98.851  1.00  0.78           H  
ATOM   1391 2HB  PHE A  93       8.202   4.109  97.628  1.00  0.78           H  
ATOM   1392  HD1 PHE A  93       8.692   7.250  96.207  1.00  0.78           H  
ATOM   1393  HD2 PHE A  93      10.704   4.225  98.393  1.00  0.78           H  
ATOM   1394  HE1 PHE A  93      10.854   8.126  95.418  1.00  0.78           H  
ATOM   1395  HE2 PHE A  93      12.863   5.117  97.607  1.00  0.78           H  
ATOM   1396  HZ  PHE A  93      12.929   7.075  96.126  1.00  0.78           H  
ATOM   1397  N   PRO A  94       5.554   4.036  96.229  1.00  0.88           N  
ATOM   1398  CA  PRO A  94       4.444   3.121  96.091  1.00  0.88           C  
ATOM   1399  C   PRO A  94       4.539   1.902  96.987  1.00  0.88           C  
ATOM   1400  O   PRO A  94       4.773   0.777  96.543  1.00  0.88           O  
ATOM   1401  CB  PRO A  94       4.518   2.751  94.621  1.00  0.88           C  
ATOM   1402  CG  PRO A  94       5.958   2.830  94.305  1.00  0.88           C  
ATOM   1403  CD  PRO A  94       6.433   4.012  95.082  1.00  0.88           C  
ATOM   1404  HA  PRO A  94       3.510   3.665  96.294  1.00  0.88           H  
ATOM   1405 1HB  PRO A  94       4.084   1.776  94.494  1.00  0.88           H  
ATOM   1406 2HB  PRO A  94       3.914   3.453  94.024  1.00  0.88           H  
ATOM   1407 1HG  PRO A  94       6.450   1.908  94.611  1.00  0.88           H  
ATOM   1408 2HG  PRO A  94       6.118   2.933  93.220  1.00  0.88           H  
ATOM   1409 1HD  PRO A  94       7.464   3.887  95.356  1.00  0.88           H  
ATOM   1410 2HD  PRO A  94       6.244   4.897  94.494  1.00  0.88           H  
ATOM   1411  N   LEU A  95       4.323   2.152  98.265  1.00  0.99           N  
ATOM   1412  CA  LEU A  95       4.322   1.151  99.327  1.00  0.99           C  
ATOM   1413  C   LEU A  95       3.521  -0.110  98.952  1.00  0.99           C  
ATOM   1414  O   LEU A  95       3.933  -1.239  99.246  1.00  0.99           O  
ATOM   1415  CB  LEU A  95       3.731   1.793 100.590  1.00  0.99           C  
ATOM   1416  CG  LEU A  95       3.684   0.932 101.830  1.00  0.99           C  
ATOM   1417  CD1 LEU A  95       5.084   0.567 102.208  1.00  0.99           C  
ATOM   1418  CD2 LEU A  95       3.003   1.695 102.944  1.00  0.99           C  
ATOM   1419  H   LEU A  95       4.185   3.132  98.516  1.00  0.99           H  
ATOM   1420  HA  LEU A  95       5.348   0.855  99.525  1.00  0.99           H  
ATOM   1421 1HB  LEU A  95       4.320   2.679 100.826  1.00  0.99           H  
ATOM   1422 2HB  LEU A  95       2.713   2.110 100.370  1.00  0.99           H  
ATOM   1423  HG  LEU A  95       3.134   0.014 101.622  1.00  0.99           H  
ATOM   1424 1HD1 LEU A  95       5.080  -0.066 103.092  1.00  0.99           H  
ATOM   1425 2HD1 LEU A  95       5.513   0.035 101.381  1.00  0.99           H  
ATOM   1426 3HD1 LEU A  95       5.656   1.465 102.407  1.00  0.99           H  
ATOM   1427 1HD2 LEU A  95       2.972   1.077 103.841  1.00  0.99           H  
ATOM   1428 2HD2 LEU A  95       3.558   2.610 103.151  1.00  0.99           H  
ATOM   1429 3HD2 LEU A  95       1.987   1.947 102.640  1.00  0.99           H  
ATOM   1430  N   ASP A  96       2.381   0.080  98.273  1.00  1.10           N  
ATOM   1431  CA  ASP A  96       1.472  -1.013  97.911  1.00  1.10           C  
ATOM   1432  C   ASP A  96       2.077  -2.037  96.947  1.00  1.10           C  
ATOM   1433  O   ASP A  96       1.506  -3.109  96.745  1.00  1.10           O  
ATOM   1434  CB  ASP A  96       0.172  -0.484  97.275  1.00  1.10           C  
ATOM   1435  CG  ASP A  96       0.372   0.320  95.953  1.00  1.10           C  
ATOM   1436  OD1 ASP A  96       0.873   1.427  96.023  1.00  1.10           O  
ATOM   1437  OD2 ASP A  96       0.007  -0.190  94.882  1.00  1.10           O  
ATOM   1438  H   ASP A  96       2.126   1.026  98.032  1.00  1.10           H  
ATOM   1439  HA  ASP A  96       1.207  -1.540  98.828  1.00  1.10           H  
ATOM   1440 1HB  ASP A  96      -0.488  -1.325  97.066  1.00  1.10           H  
ATOM   1441 2HB  ASP A  96      -0.340   0.154  97.993  1.00  1.10           H  
ATOM   1442  N   ARG A  97       3.210  -1.712  96.331  1.00  1.19           N  
ATOM   1443  CA  ARG A  97       3.852  -2.614  95.389  1.00  1.19           C  
ATOM   1444  C   ARG A  97       4.782  -3.613  96.066  1.00  1.19           C  
ATOM   1445  O   ARG A  97       5.398  -4.430  95.380  1.00  1.19           O  
ATOM   1446  CB  ARG A  97       4.651  -1.834  94.375  1.00  1.19           C  
ATOM   1447  CG  ARG A  97       3.842  -0.991  93.486  1.00  1.19           C  
ATOM   1448  CD  ARG A  97       4.691  -0.233  92.569  1.00  1.19           C  
ATOM   1449  NE  ARG A  97       3.929   0.724  91.847  1.00  1.19           N  
ATOM   1450  CZ  ARG A  97       4.417   1.525  90.908  1.00  1.19           C  
ATOM   1451  NH1 ARG A  97       5.667   1.450  90.543  1.00  1.19           N  
ATOM   1452  NH2 ARG A  97       3.636   2.421  90.339  1.00  1.19           N  
ATOM   1453  H   ARG A  97       3.650  -0.809  96.515  1.00  1.19           H  
ATOM   1454  HA  ARG A  97       3.074  -3.167  94.863  1.00  1.19           H  
ATOM   1455 1HB  ARG A  97       5.322  -1.163  94.896  1.00  1.19           H  
ATOM   1456 2HB  ARG A  97       5.260  -2.503  93.777  1.00  1.19           H  
ATOM   1457 1HG  ARG A  97       3.181  -1.626  92.895  1.00  1.19           H  
ATOM   1458 2HG  ARG A  97       3.239  -0.306  94.084  1.00  1.19           H  
ATOM   1459 1HD  ARG A  97       5.461   0.280  93.129  1.00  1.19           H  
ATOM   1460 2HD  ARG A  97       5.166  -0.880  91.861  1.00  1.19           H  
ATOM   1461  HE  ARG A  97       2.953   0.833  92.099  1.00  1.19           H  
ATOM   1462 1HH1 ARG A  97       6.335   0.792  90.941  1.00  1.19           H  
ATOM   1463 2HH1 ARG A  97       5.995   2.072  89.821  1.00  1.19           H  
ATOM   1464 1HH2 ARG A  97       2.667   2.498  90.616  1.00  1.19           H  
ATOM   1465 2HH2 ARG A  97       4.036   3.048  89.628  1.00  1.19           H  
ATOM   1466  N   GLY A  98       4.878  -3.561  97.406  1.00  1.24           N  
ATOM   1467  CA  GLY A  98       5.744  -4.474  98.159  1.00  1.24           C  
ATOM   1468  C   GLY A  98       7.046  -3.816  98.589  1.00  1.24           C  
ATOM   1469  O   GLY A  98       7.981  -4.476  99.044  1.00  1.24           O  
ATOM   1470  H   GLY A  98       4.346  -2.861  97.928  1.00  1.24           H  
ATOM   1471 1HA  GLY A  98       5.206  -4.841  99.035  1.00  1.24           H  
ATOM   1472 2HA  GLY A  98       5.974  -5.345  97.552  1.00  1.24           H  
ATOM   1473  N   TRP A  99       7.120  -2.503  98.425  1.00  1.26           N  
ATOM   1474  CA  TRP A  99       8.316  -1.768  98.800  1.00  1.26           C  
ATOM   1475  C   TRP A  99       8.433  -1.571 100.293  1.00  1.26           C  
ATOM   1476  O   TRP A  99       7.524  -1.039 100.922  1.00  1.26           O  
ATOM   1477  CB  TRP A  99       8.265  -0.355  98.215  1.00  1.26           C  
ATOM   1478  CG  TRP A  99       8.370  -0.301  96.795  1.00  1.26           C  
ATOM   1479  CD1 TRP A  99       7.975  -1.255  95.941  1.00  1.26           C  
ATOM   1480  CD2 TRP A  99       8.916   0.758  95.990  1.00  1.26           C  
ATOM   1481  NE1 TRP A  99       8.225  -0.880  94.686  1.00  1.26           N  
ATOM   1482  CE2 TRP A  99       8.802   0.357  94.691  1.00  1.26           C  
ATOM   1483  CE3 TRP A  99       9.493   1.988  96.273  1.00  1.26           C  
ATOM   1484  CZ2 TRP A  99       9.231   1.132  93.659  1.00  1.26           C  
ATOM   1485  CZ3 TRP A  99       9.935   2.769  95.209  1.00  1.26           C  
ATOM   1486  CH2 TRP A  99       9.797   2.340  93.942  1.00  1.26           C  
ATOM   1487  H   TRP A  99       6.322  -2.010  98.047  1.00  1.26           H  
ATOM   1488  HA  TRP A  99       9.192  -2.306  98.440  1.00  1.26           H  
ATOM   1489 1HB  TRP A  99       7.319   0.105  98.482  1.00  1.26           H  
ATOM   1490 2HB  TRP A  99       9.062   0.249  98.649  1.00  1.26           H  
ATOM   1491  HD1 TRP A  99       7.521  -2.201  96.217  1.00  1.26           H  
ATOM   1492  HE1 TRP A  99       8.023  -1.461  93.876  1.00  1.26           H  
ATOM   1493  HE3 TRP A  99       9.600   2.320  97.301  1.00  1.26           H  
ATOM   1494  HZ2 TRP A  99       9.146   0.805  92.657  1.00  1.26           H  
ATOM   1495  HZ3 TRP A  99      10.392   3.728  95.412  1.00  1.26           H  
ATOM   1496  HH2 TRP A  99      10.146   2.956  93.127  1.00  1.26           H  
ATOM   1497  N   ASP A 100       9.593  -1.836 100.868  1.00  1.24           N  
ATOM   1498  CA  ASP A 100       9.734  -1.464 102.264  1.00  1.24           C  
ATOM   1499  C   ASP A 100      10.194  -0.029 102.247  1.00  1.24           C  
ATOM   1500  O   ASP A 100      11.371   0.259 102.451  1.00  1.24           O  
ATOM   1501  CB  ASP A 100      10.728  -2.352 103.012  1.00  1.24           C  
ATOM   1502  CG  ASP A 100      10.759  -2.039 104.514  1.00  1.24           C  
ATOM   1503  OD1 ASP A 100      10.196  -1.027 104.911  1.00  1.24           O  
ATOM   1504  OD2 ASP A 100      11.381  -2.767 105.244  1.00  1.24           O  
ATOM   1505  H   ASP A 100      10.339  -2.287 100.361  1.00  1.24           H  
ATOM   1506  HA  ASP A 100       8.768  -1.521 102.765  1.00  1.24           H  
ATOM   1507 1HB  ASP A 100      10.458  -3.401 102.876  1.00  1.24           H  
ATOM   1508 2HB  ASP A 100      11.731  -2.212 102.599  1.00  1.24           H  
ATOM   1509  N   VAL A 101       9.247   0.870 102.054  1.00  1.19           N  
ATOM   1510  CA  VAL A 101       9.570   2.264 101.841  1.00  1.19           C  
ATOM   1511  C   VAL A 101      10.342   2.847 103.007  1.00  1.19           C  
ATOM   1512  O   VAL A 101      11.288   3.612 102.810  1.00  1.19           O  
ATOM   1513  CB  VAL A 101       8.300   3.088 101.594  1.00  1.19           C  
ATOM   1514  CG1 VAL A 101       8.656   4.567 101.572  1.00  1.19           C  
ATOM   1515  CG2 VAL A 101       7.659   2.631 100.282  1.00  1.19           C  
ATOM   1516  H   VAL A 101       8.297   0.516 101.939  1.00  1.19           H  
ATOM   1517  HA  VAL A 101      10.196   2.333 100.949  1.00  1.19           H  
ATOM   1518  HB  VAL A 101       7.601   2.937 102.413  1.00  1.19           H  
ATOM   1519 1HG1 VAL A 101       7.756   5.158 101.407  1.00  1.19           H  
ATOM   1520 2HG1 VAL A 101       9.102   4.845 102.530  1.00  1.19           H  
ATOM   1521 3HG1 VAL A 101       9.369   4.758 100.774  1.00  1.19           H  
ATOM   1522 1HG2 VAL A 101       6.750   3.205 100.090  1.00  1.19           H  
ATOM   1523 2HG2 VAL A 101       8.356   2.773  99.473  1.00  1.19           H  
ATOM   1524 3HG2 VAL A 101       7.415   1.580 100.365  1.00  1.19           H  
ATOM   1525  N   GLU A 102       9.940   2.510 104.229  1.00  1.13           N  
ATOM   1526  CA  GLU A 102      10.664   3.049 105.362  1.00  1.13           C  
ATOM   1527  C   GLU A 102      12.010   2.335 105.558  1.00  1.13           C  
ATOM   1528  O   GLU A 102      13.025   2.990 105.799  1.00  1.13           O  
ATOM   1529  CB  GLU A 102       9.821   2.932 106.633  1.00  1.13           C  
ATOM   1530  CG  GLU A 102       8.549   3.791 106.637  1.00  1.13           C  
ATOM   1531  CD  GLU A 102       8.827   5.263 106.520  1.00  1.13           C  
ATOM   1532  OE1 GLU A 102       9.640   5.769 107.259  1.00  1.13           O  
ATOM   1533  OE2 GLU A 102       8.220   5.903 105.685  1.00  1.13           O  
ATOM   1534  H   GLU A 102       9.172   1.866 104.353  1.00  1.13           H  
ATOM   1535  HA  GLU A 102      10.867   4.102 105.172  1.00  1.13           H  
ATOM   1536 1HB  GLU A 102       9.523   1.891 106.771  1.00  1.13           H  
ATOM   1537 2HB  GLU A 102      10.424   3.215 107.495  1.00  1.13           H  
ATOM   1538 1HG  GLU A 102       7.921   3.486 105.798  1.00  1.13           H  
ATOM   1539 2HG  GLU A 102       7.998   3.602 107.557  1.00  1.13           H  
ATOM   1540  N   GLY A 103      12.043   1.007 105.383  1.00  1.05           N  
ATOM   1541  CA  GLY A 103      13.266   0.233 105.575  1.00  1.05           C  
ATOM   1542  C   GLY A 103      14.383   0.654 104.632  1.00  1.05           C  
ATOM   1543  O   GLY A 103      15.564   0.642 105.004  1.00  1.05           O  
ATOM   1544  H   GLY A 103      11.200   0.477 105.150  1.00  1.05           H  
ATOM   1545 1HA  GLY A 103      13.597   0.339 106.608  1.00  1.05           H  
ATOM   1546 2HA  GLY A 103      13.049  -0.823 105.424  1.00  1.05           H  
ATOM   1547  N   MET A 104      14.005   1.056 103.420  1.00  0.97           N  
ATOM   1548  CA  MET A 104      14.943   1.493 102.395  1.00  0.97           C  
ATOM   1549  C   MET A 104      15.537   2.870 102.661  1.00  0.97           C  
ATOM   1550  O   MET A 104      16.501   3.249 102.007  1.00  0.97           O  
ATOM   1551  CB  MET A 104      14.258   1.541 101.021  1.00  0.97           C  
ATOM   1552  CG  MET A 104      13.858   0.194 100.421  1.00  0.97           C  
ATOM   1553  SD  MET A 104      15.213  -0.915 100.142  1.00  0.97           S  
ATOM   1554  CE  MET A 104      16.102  -0.168  98.785  1.00  0.97           C  
ATOM   1555  H   MET A 104      13.012   1.009 103.185  1.00  0.97           H  
ATOM   1556  HA  MET A 104      15.765   0.779 102.355  1.00  0.97           H  
ATOM   1557 1HB  MET A 104      13.343   2.138 101.110  1.00  0.97           H  
ATOM   1558 2HB  MET A 104      14.908   2.042 100.308  1.00  0.97           H  
ATOM   1559 1HG  MET A 104      13.179  -0.304 101.081  1.00  0.97           H  
ATOM   1560 2HG  MET A 104      13.347   0.363  99.484  1.00  0.97           H  
ATOM   1561 1HE  MET A 104      16.966  -0.785  98.539  1.00  0.97           H  
ATOM   1562 2HE  MET A 104      15.471  -0.095  97.921  1.00  0.97           H  
ATOM   1563 3HE  MET A 104      16.444   0.829  99.072  1.00  0.97           H  
ATOM   1564  N   TYR A 105      14.957   3.668 103.548  1.00  0.90           N  
ATOM   1565  CA  TYR A 105      15.453   5.033 103.656  1.00  0.90           C  
ATOM   1566  C   TYR A 105      16.635   5.229 104.591  1.00  0.90           C  
ATOM   1567  O   TYR A 105      16.618   4.813 105.750  1.00  0.90           O  
ATOM   1568  CB  TYR A 105      14.334   5.981 104.056  1.00  0.90           C  
ATOM   1569  CG  TYR A 105      14.804   7.418 104.173  1.00  0.90           C  
ATOM   1570  CD1 TYR A 105      15.128   8.125 103.031  1.00  0.90           C  
ATOM   1571  CD2 TYR A 105      14.894   8.036 105.411  1.00  0.90           C  
ATOM   1572  CE1 TYR A 105      15.529   9.429 103.121  1.00  0.90           C  
ATOM   1573  CE2 TYR A 105      15.303   9.354 105.489  1.00  0.90           C  
ATOM   1574  CZ  TYR A 105      15.616  10.045 104.338  1.00  0.90           C  
ATOM   1575  OH  TYR A 105      16.013  11.363 104.398  1.00  0.90           O  
ATOM   1576  H   TYR A 105      14.193   3.349 104.145  1.00  0.90           H  
ATOM   1577  HA  TYR A 105      15.787   5.341 102.670  1.00  0.90           H  
ATOM   1578 1HB  TYR A 105      13.534   5.935 103.313  1.00  0.90           H  
ATOM   1579 2HB  TYR A 105      13.913   5.672 105.013  1.00  0.90           H  
ATOM   1580  HD1 TYR A 105      15.057   7.651 102.053  1.00  0.90           H  
ATOM   1581  HD2 TYR A 105      14.638   7.485 106.315  1.00  0.90           H  
ATOM   1582  HE1 TYR A 105      15.768   9.976 102.235  1.00  0.90           H  
ATOM   1583  HE2 TYR A 105      15.372   9.847 106.458  1.00  0.90           H  
ATOM   1584  HH  TYR A 105      16.204  11.684 103.507  1.00  0.90           H  
ATOM   1585  N   ASP A 106      17.654   5.901 104.069  1.00  0.84           N  
ATOM   1586  CA  ASP A 106      18.840   6.286 104.824  1.00  0.84           C  
ATOM   1587  C   ASP A 106      19.535   7.429 104.063  1.00  0.84           C  
ATOM   1588  O   ASP A 106      19.976   7.224 102.935  1.00  0.84           O  
ATOM   1589  CB  ASP A 106      19.819   5.121 105.048  1.00  0.84           C  
ATOM   1590  CG  ASP A 106      20.988   5.426 106.059  1.00  0.84           C  
ATOM   1591  OD1 ASP A 106      21.481   6.547 106.114  1.00  0.84           O  
ATOM   1592  OD2 ASP A 106      21.360   4.514 106.775  1.00  0.84           O  
ATOM   1593  H   ASP A 106      17.581   6.176 103.089  1.00  0.84           H  
ATOM   1594  HA  ASP A 106      18.520   6.587 105.810  1.00  0.84           H  
ATOM   1595 1HB  ASP A 106      19.273   4.246 105.395  1.00  0.84           H  
ATOM   1596 2HB  ASP A 106      20.285   4.877 104.112  1.00  0.84           H  
ATOM   1597  N   PRO A 107      19.664   8.636 104.649  1.00  0.80           N  
ATOM   1598  CA  PRO A 107      20.314   9.798 104.065  1.00  0.80           C  
ATOM   1599  C   PRO A 107      21.760   9.501 103.629  1.00  0.80           C  
ATOM   1600  O   PRO A 107      22.328  10.202 102.778  1.00  0.80           O  
ATOM   1601  CB  PRO A 107      20.300  10.803 105.224  1.00  0.80           C  
ATOM   1602  CG  PRO A 107      19.122  10.400 106.068  1.00  0.80           C  
ATOM   1603  CD  PRO A 107      19.069   8.894 105.975  1.00  0.80           C  
ATOM   1604  HA  PRO A 107      19.715  10.159 103.222  1.00  0.80           H  
ATOM   1605 1HB  PRO A 107      21.253  10.750 105.770  1.00  0.80           H  
ATOM   1606 2HB  PRO A 107      20.212  11.826 104.829  1.00  0.80           H  
ATOM   1607 1HG  PRO A 107      19.263  10.747 107.101  1.00  0.80           H  
ATOM   1608 2HG  PRO A 107      18.210  10.878 105.697  1.00  0.80           H  
ATOM   1609 1HD  PRO A 107      19.667   8.414 106.770  1.00  0.80           H  
ATOM   1610 2HD  PRO A 107      18.015   8.609 106.000  1.00  0.80           H  
ATOM   1611  N   ASP A 108      22.397   8.479 104.210  1.00  0.80           N  
ATOM   1612  CA  ASP A 108      23.756   8.227 103.788  1.00  0.80           C  
ATOM   1613  C   ASP A 108      23.728   7.451 102.490  1.00  0.80           C  
ATOM   1614  O   ASP A 108      23.601   6.225 102.457  1.00  0.80           O  
ATOM   1615  CB  ASP A 108      24.550   7.471 104.848  1.00  0.80           C  
ATOM   1616  CG  ASP A 108      26.038   7.252 104.478  1.00  0.80           C  
ATOM   1617  OD1 ASP A 108      26.408   7.389 103.311  1.00  0.80           O  
ATOM   1618  OD2 ASP A 108      26.800   6.964 105.380  1.00  0.80           O  
ATOM   1619  H   ASP A 108      21.957   7.871 104.913  1.00  0.80           H  
ATOM   1620  HA  ASP A 108      24.252   9.180 103.609  1.00  0.80           H  
ATOM   1621 1HB  ASP A 108      24.494   8.014 105.793  1.00  0.80           H  
ATOM   1622 2HB  ASP A 108      24.078   6.496 105.015  1.00  0.80           H  
ATOM   1623  N   ALA A 109      23.998   8.187 101.426  1.00  0.82           N  
ATOM   1624  CA  ALA A 109      23.975   7.713 100.048  1.00  0.82           C  
ATOM   1625  C   ALA A 109      24.876   6.509  99.819  1.00  0.82           C  
ATOM   1626  O   ALA A 109      24.643   5.728  98.905  1.00  0.82           O  
ATOM   1627  CB  ALA A 109      24.421   8.832  99.121  1.00  0.82           C  
ATOM   1628  H   ALA A 109      24.079   9.182 101.616  1.00  0.82           H  
ATOM   1629  HA  ALA A 109      22.952   7.419  99.814  1.00  0.82           H  
ATOM   1630 1HB  ALA A 109      24.379   8.496  98.104  1.00  0.82           H  
ATOM   1631 2HB  ALA A 109      23.779   9.694  99.250  1.00  0.82           H  
ATOM   1632 3HB  ALA A 109      25.440   9.109  99.367  1.00  0.82           H  
ATOM   1633  N   GLU A 110      25.932   6.364 100.609  1.00  0.86           N  
ATOM   1634  CA  GLU A 110      26.851   5.253 100.404  1.00  0.86           C  
ATOM   1635  C   GLU A 110      26.216   3.894 100.677  1.00  0.86           C  
ATOM   1636  O   GLU A 110      26.618   2.882 100.095  1.00  0.86           O  
ATOM   1637  CB  GLU A 110      28.078   5.384 101.313  1.00  0.86           C  
ATOM   1638  CG  GLU A 110      29.148   4.295 101.110  1.00  0.86           C  
ATOM   1639  CD  GLU A 110      29.832   4.343  99.761  1.00  0.86           C  
ATOM   1640  OE1 GLU A 110      29.911   5.411  99.181  1.00  0.86           O  
ATOM   1641  OE2 GLU A 110      30.275   3.311  99.307  1.00  0.86           O  
ATOM   1642  H   GLU A 110      26.072   6.986 101.417  1.00  0.86           H  
ATOM   1643  HA  GLU A 110      27.176   5.269  99.365  1.00  0.86           H  
ATOM   1644 1HB  GLU A 110      28.538   6.354 101.170  1.00  0.86           H  
ATOM   1645 2HB  GLU A 110      27.753   5.335 102.354  1.00  0.86           H  
ATOM   1646 1HG  GLU A 110      29.902   4.404 101.889  1.00  0.86           H  
ATOM   1647 2HG  GLU A 110      28.676   3.321 101.237  1.00  0.86           H  
ATOM   1648  N   ALA A 111      25.310   3.852 101.647  1.00  0.88           N  
ATOM   1649  CA  ALA A 111      24.783   2.590 102.124  1.00  0.88           C  
ATOM   1650  C   ALA A 111      24.111   1.747 101.022  1.00  0.88           C  
ATOM   1651  O   ALA A 111      23.213   2.228 100.318  1.00  0.88           O  
ATOM   1652  CB  ALA A 111      23.783   2.858 103.233  1.00  0.88           C  
ATOM   1653  H   ALA A 111      24.959   4.728 102.042  1.00  0.88           H  
ATOM   1654  HA  ALA A 111      25.621   2.053 102.543  1.00  0.88           H  
ATOM   1655 1HB  ALA A 111      23.415   1.913 103.633  1.00  0.88           H  
ATOM   1656 2HB  ALA A 111      24.264   3.431 104.028  1.00  0.88           H  
ATOM   1657 3HB  ALA A 111      22.957   3.435 102.839  1.00  0.88           H  
ATOM   1658  N   PRO A 112      24.471   0.458 100.886  1.00  0.89           N  
ATOM   1659  CA  PRO A 112      23.894  -0.435  99.922  1.00  0.89           C  
ATOM   1660  C   PRO A 112      22.486  -0.695 100.361  1.00  0.89           C  
ATOM   1661  O   PRO A 112      22.215  -0.770 101.559  1.00  0.89           O  
ATOM   1662  CB  PRO A 112      24.787  -1.673 100.007  1.00  0.89           C  
ATOM   1663  CG  PRO A 112      25.343  -1.642 101.416  1.00  0.89           C  
ATOM   1664  CD  PRO A 112      25.489  -0.164 101.754  1.00  0.89           C  
ATOM   1665  HA  PRO A 112      23.927   0.021  98.930  1.00  0.89           H  
ATOM   1666 1HB  PRO A 112      24.189  -2.573  99.804  1.00  0.89           H  
ATOM   1667 2HB  PRO A 112      25.568  -1.623  99.238  1.00  0.89           H  
ATOM   1668 1HG  PRO A 112      24.658  -2.164 102.101  1.00  0.89           H  
ATOM   1669 2HG  PRO A 112      26.302  -2.179 101.456  1.00  0.89           H  
ATOM   1670 1HD  PRO A 112      25.240  -0.039 102.820  1.00  0.89           H  
ATOM   1671 2HD  PRO A 112      26.498   0.208 101.496  1.00  0.89           H  
ATOM   1672  N   GLY A 113      21.584  -0.874  99.424  1.00  0.86           N  
ATOM   1673  CA  GLY A 113      20.220  -1.187  99.798  1.00  0.86           C  
ATOM   1674  C   GLY A 113      19.439   0.019 100.303  1.00  0.86           C  
ATOM   1675  O   GLY A 113      18.307  -0.152 100.739  1.00  0.86           O  
ATOM   1676  H   GLY A 113      21.834  -0.795  98.450  1.00  0.86           H  
ATOM   1677 1HA  GLY A 113      19.695  -1.591  98.939  1.00  0.86           H  
ATOM   1678 2HA  GLY A 113      20.223  -1.965 100.560  1.00  0.86           H  
ATOM   1679  N   LYS A 114      20.035   1.221 100.306  1.00  0.80           N  
ATOM   1680  CA  LYS A 114      19.311   2.377 100.811  1.00  0.80           C  
ATOM   1681  C   LYS A 114      19.147   3.501  99.788  1.00  0.80           C  
ATOM   1682  O   LYS A 114      19.965   3.660  98.880  1.00  0.80           O  
ATOM   1683  CB  LYS A 114      20.003   2.950 102.033  1.00  0.80           C  
ATOM   1684  CG  LYS A 114      20.202   1.974 103.202  1.00  0.80           C  
ATOM   1685  CD  LYS A 114      18.882   1.530 103.824  1.00  0.80           C  
ATOM   1686  CE  LYS A 114      19.126   0.643 105.047  1.00  0.80           C  
ATOM   1687  NZ  LYS A 114      17.856   0.094 105.595  1.00  0.80           N  
ATOM   1688  H   LYS A 114      20.999   1.341  99.996  1.00  0.80           H  
ATOM   1689  HA  LYS A 114      18.317   2.048 101.097  1.00  0.80           H  
ATOM   1690 1HB  LYS A 114      20.972   3.340 101.738  1.00  0.80           H  
ATOM   1691 2HB  LYS A 114      19.411   3.788 102.389  1.00  0.80           H  
ATOM   1692 1HG  LYS A 114      20.751   1.100 102.850  1.00  0.80           H  
ATOM   1693 2HG  LYS A 114      20.798   2.459 103.973  1.00  0.80           H  
ATOM   1694 1HD  LYS A 114      18.294   2.401 104.125  1.00  0.80           H  
ATOM   1695 2HD  LYS A 114      18.302   0.972 103.093  1.00  0.80           H  
ATOM   1696 1HE  LYS A 114      19.775  -0.181 104.763  1.00  0.80           H  
ATOM   1697 2HE  LYS A 114      19.614   1.237 105.818  1.00  0.80           H  
ATOM   1698 1HZ  LYS A 114      18.041  -0.483 106.397  1.00  0.80           H  
ATOM   1699 2HZ  LYS A 114      17.217   0.852 105.865  1.00  0.80           H  
ATOM   1700 3HZ  LYS A 114      17.386  -0.457 104.890  1.00  0.80           H  
ATOM   1701  N   THR A 115      18.126   4.323 100.013  1.00  0.73           N  
ATOM   1702  CA  THR A 115      17.841   5.525  99.230  1.00  0.73           C  
ATOM   1703  C   THR A 115      17.851   6.769 100.102  1.00  0.73           C  
ATOM   1704  O   THR A 115      17.421   6.726 101.257  1.00  0.73           O  
ATOM   1705  CB  THR A 115      16.439   5.465  98.579  1.00  0.73           C  
ATOM   1706  OG1 THR A 115      16.213   6.654  97.799  1.00  0.73           O  
ATOM   1707  CG2 THR A 115      15.379   5.398  99.660  1.00  0.73           C  
ATOM   1708  H   THR A 115      17.507   4.073 100.776  1.00  0.73           H  
ATOM   1709  HA  THR A 115      18.601   5.631  98.462  1.00  0.73           H  
ATOM   1710  HB  THR A 115      16.361   4.589  97.934  1.00  0.73           H  
ATOM   1711  HG1 THR A 115      15.258   6.928  97.896  1.00  0.73           H  
ATOM   1712 1HG2 THR A 115      14.397   5.368  99.212  1.00  0.73           H  
ATOM   1713 2HG2 THR A 115      15.522   4.519 100.244  1.00  0.73           H  
ATOM   1714 3HG2 THR A 115      15.456   6.275 100.289  1.00  0.73           H  
ATOM   1715  N   TYR A 116      18.296   7.895  99.538  1.00  0.66           N  
ATOM   1716  CA  TYR A 116      18.182   9.145 100.302  1.00  0.66           C  
ATOM   1717  C   TYR A 116      16.965   9.942  99.852  1.00  0.66           C  
ATOM   1718  O   TYR A 116      16.740  11.065 100.304  1.00  0.66           O  
ATOM   1719  CB  TYR A 116      19.440  10.022 100.283  1.00  0.66           C  
ATOM   1720  CG  TYR A 116      19.981  10.498  98.970  1.00  0.66           C  
ATOM   1721  CD1 TYR A 116      19.438  11.603  98.341  1.00  0.66           C  
ATOM   1722  CD2 TYR A 116      21.067   9.888  98.445  1.00  0.66           C  
ATOM   1723  CE1 TYR A 116      19.988  12.066  97.172  1.00  0.66           C  
ATOM   1724  CE2 TYR A 116      21.633  10.349  97.280  1.00  0.66           C  
ATOM   1725  CZ  TYR A 116      21.109  11.422  96.633  1.00  0.66           C  
ATOM   1726  OH  TYR A 116      21.712  11.877  95.464  1.00  0.66           O  
ATOM   1727  H   TYR A 116      18.666   7.856  98.582  1.00  0.66           H  
ATOM   1728  HA  TYR A 116      18.022   8.889 101.350  1.00  0.66           H  
ATOM   1729 1HB  TYR A 116      19.248  10.906 100.891  1.00  0.66           H  
ATOM   1730 2HB  TYR A 116      20.243   9.472 100.783  1.00  0.66           H  
ATOM   1731  HD1 TYR A 116      18.573  12.106  98.773  1.00  0.66           H  
ATOM   1732  HD2 TYR A 116      21.494   9.038  98.961  1.00  0.66           H  
ATOM   1733  HE1 TYR A 116      19.554  12.931  96.687  1.00  0.66           H  
ATOM   1734  HE2 TYR A 116      22.509   9.860  96.877  1.00  0.66           H  
ATOM   1735  HH  TYR A 116      21.230  12.671  95.144  1.00  0.66           H  
ATOM   1736  N   VAL A 117      16.181   9.350  98.958  1.00  0.62           N  
ATOM   1737  CA  VAL A 117      14.970   9.950  98.430  1.00  0.62           C  
ATOM   1738  C   VAL A 117      13.776   9.048  98.709  1.00  0.62           C  
ATOM   1739  O   VAL A 117      13.849   7.844  98.456  1.00  0.62           O  
ATOM   1740  CB  VAL A 117      15.117  10.194  96.916  1.00  0.62           C  
ATOM   1741  CG1 VAL A 117      13.852  10.732  96.349  1.00  0.62           C  
ATOM   1742  CG2 VAL A 117      16.229  11.177  96.689  1.00  0.62           C  
ATOM   1743  H   VAL A 117      16.426   8.425  98.628  1.00  0.62           H  
ATOM   1744  HA  VAL A 117      14.809  10.911  98.921  1.00  0.62           H  
ATOM   1745  HB  VAL A 117      15.335   9.254  96.408  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 117      13.974  10.897  95.282  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 117      13.061  10.010  96.506  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 117      13.597  11.676  96.834  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 117      16.330  11.366  95.638  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 117      15.998  12.112  97.202  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 117      17.148  10.774  97.069  1.00  0.62           H  
ATOM   1752  N   LYS A 118      12.692   9.635  99.246  1.00  0.59           N  
ATOM   1753  CA  LYS A 118      11.453   8.901  99.534  1.00  0.59           C  
ATOM   1754  C   LYS A 118      10.300   9.301  98.616  1.00  0.59           C  
ATOM   1755  O   LYS A 118       9.183   8.778  98.760  1.00  0.59           O  
ATOM   1756  CB  LYS A 118      10.995   9.130 100.967  1.00  0.59           C  
ATOM   1757  CG  LYS A 118      11.959   8.694 102.017  1.00  0.59           C  
ATOM   1758  CD  LYS A 118      11.390   8.943 103.404  1.00  0.59           C  
ATOM   1759  CE  LYS A 118      10.295   7.938 103.735  1.00  0.59           C  
ATOM   1760  NZ  LYS A 118       9.723   8.156 105.091  1.00  0.59           N  
ATOM   1761  H   LYS A 118      12.729  10.623  99.453  1.00  0.59           H  
ATOM   1762  HA  LYS A 118      11.638   7.836  99.389  1.00  0.59           H  
ATOM   1763 1HB  LYS A 118      10.793  10.192 101.115  1.00  0.59           H  
ATOM   1764 2HB  LYS A 118      10.062   8.594 101.132  1.00  0.59           H  
ATOM   1765 1HG  LYS A 118      12.194   7.633 101.895  1.00  0.59           H  
ATOM   1766 2HG  LYS A 118      12.864   9.272 101.900  1.00  0.59           H  
ATOM   1767 1HD  LYS A 118      12.179   8.863 104.149  1.00  0.59           H  
ATOM   1768 2HD  LYS A 118      10.975   9.948 103.451  1.00  0.59           H  
ATOM   1769 1HE  LYS A 118       9.498   8.019 103.000  1.00  0.59           H  
ATOM   1770 2HE  LYS A 118      10.714   6.927 103.692  1.00  0.59           H  
ATOM   1771 1HZ  LYS A 118       9.004   7.442 105.254  1.00  0.59           H  
ATOM   1772 2HZ  LYS A 118      10.441   8.055 105.794  1.00  0.59           H  
ATOM   1773 3HZ  LYS A 118       9.311   9.068 105.160  1.00  0.59           H  
ATOM   1774  N   GLU A 119      10.561  10.255  97.712  1.00  0.58           N  
ATOM   1775  CA  GLU A 119       9.536  10.752  96.799  1.00  0.58           C  
ATOM   1776  C   GLU A 119      10.056  10.777  95.354  1.00  0.58           C  
ATOM   1777  O   GLU A 119      11.231  11.053  95.108  1.00  0.58           O  
ATOM   1778  CB  GLU A 119       9.073  12.152  97.228  1.00  0.58           C  
ATOM   1779  CG  GLU A 119       8.464  12.242  98.643  1.00  0.58           C  
ATOM   1780  CD  GLU A 119       7.979  13.625  99.021  1.00  0.58           C  
ATOM   1781  OE1 GLU A 119       8.781  14.526  99.091  1.00  0.58           O  
ATOM   1782  OE2 GLU A 119       6.803  13.778  99.251  1.00  0.58           O  
ATOM   1783  H   GLU A 119      11.495  10.625  97.652  1.00  0.58           H  
ATOM   1784  HA  GLU A 119       8.693  10.073  96.839  1.00  0.58           H  
ATOM   1785 1HB  GLU A 119       9.893  12.869  97.136  1.00  0.58           H  
ATOM   1786 2HB  GLU A 119       8.287  12.457  96.565  1.00  0.58           H  
ATOM   1787 1HG  GLU A 119       7.626  11.574  98.700  1.00  0.58           H  
ATOM   1788 2HG  GLU A 119       9.202  11.915  99.371  1.00  0.58           H  
ATOM   1789  N   ALA A 120       9.187  10.476  94.402  1.00  0.58           N  
ATOM   1790  CA  ALA A 120       9.587  10.443  92.995  1.00  0.58           C  
ATOM   1791  C   ALA A 120       8.381  10.452  92.071  1.00  0.58           C  
ATOM   1792  O   ALA A 120       7.248  10.577  92.533  1.00  0.58           O  
ATOM   1793  CB  ALA A 120      10.451   9.257  92.725  1.00  0.58           C  
ATOM   1794  H   ALA A 120       8.231  10.266  94.674  1.00  0.58           H  
ATOM   1795  HA  ALA A 120      10.160  11.336  92.795  1.00  0.58           H  
ATOM   1796 1HB  ALA A 120      10.755   9.272  91.702  1.00  0.58           H  
ATOM   1797 2HB  ALA A 120      11.331   9.276  93.357  1.00  0.58           H  
ATOM   1798 3HB  ALA A 120       9.912   8.386  92.911  1.00  0.58           H  
ATOM   1799  N   GLY A 121       8.592  10.440  90.756  1.00  0.60           N  
ATOM   1800  CA  GLY A 121       7.398  10.462  89.908  1.00  0.60           C  
ATOM   1801  C   GLY A 121       6.860   9.047  89.691  1.00  0.60           C  
ATOM   1802  O   GLY A 121       7.589   8.177  89.214  1.00  0.60           O  
ATOM   1803  H   GLY A 121       9.535  10.325  90.364  1.00  0.60           H  
ATOM   1804 1HA  GLY A 121       6.627  11.080  90.371  1.00  0.60           H  
ATOM   1805 2HA  GLY A 121       7.633  10.928  88.953  1.00  0.60           H  
ATOM   1806  N   PHE A 122       5.581   8.821  90.007  1.00  0.61           N  
ATOM   1807  CA  PHE A 122       4.996   7.490  89.831  1.00  0.61           C  
ATOM   1808  C   PHE A 122       3.655   7.511  89.116  1.00  0.61           C  
ATOM   1809  O   PHE A 122       2.891   8.472  89.222  1.00  0.61           O  
ATOM   1810  CB  PHE A 122       4.797   6.781  91.172  1.00  0.61           C  
ATOM   1811  CG  PHE A 122       6.051   6.581  91.942  1.00  0.61           C  
ATOM   1812  CD1 PHE A 122       6.419   7.479  92.919  1.00  0.61           C  
ATOM   1813  CD2 PHE A 122       6.888   5.508  91.664  1.00  0.61           C  
ATOM   1814  CE1 PHE A 122       7.563   7.305  93.606  1.00  0.61           C  
ATOM   1815  CE2 PHE A 122       8.058   5.335  92.354  1.00  0.61           C  
ATOM   1816  CZ  PHE A 122       8.392   6.229  93.329  1.00  0.61           C  
ATOM   1817  H   PHE A 122       5.026   9.568  90.401  1.00  0.61           H  
ATOM   1818  HA  PHE A 122       5.678   6.888  89.232  1.00  0.61           H  
ATOM   1819 1HB  PHE A 122       4.106   7.352  91.788  1.00  0.61           H  
ATOM   1820 2HB  PHE A 122       4.345   5.798  90.992  1.00  0.61           H  
ATOM   1821  HD1 PHE A 122       5.780   8.337  93.145  1.00  0.61           H  
ATOM   1822  HD2 PHE A 122       6.603   4.801  90.883  1.00  0.61           H  
ATOM   1823  HE1 PHE A 122       7.824   8.029  94.376  1.00  0.61           H  
ATOM   1824  HE2 PHE A 122       8.706   4.493  92.126  1.00  0.61           H  
ATOM   1825  HZ  PHE A 122       9.302   6.105  93.882  1.00  0.61           H  
ATOM   1826  N   LEU A 123       3.358   6.413  88.437  1.00  0.64           N  
ATOM   1827  CA  LEU A 123       2.070   6.200  87.792  1.00  0.64           C  
ATOM   1828  C   LEU A 123       1.079   5.690  88.805  1.00  0.64           C  
ATOM   1829  O   LEU A 123       1.450   5.004  89.758  1.00  0.64           O  
ATOM   1830  CB  LEU A 123       2.185   5.169  86.677  1.00  0.64           C  
ATOM   1831  CG  LEU A 123       3.110   5.541  85.609  1.00  0.64           C  
ATOM   1832  CD1 LEU A 123       3.216   4.419  84.623  1.00  0.64           C  
ATOM   1833  CD2 LEU A 123       2.642   6.791  84.991  1.00  0.64           C  
ATOM   1834  H   LEU A 123       4.069   5.684  88.379  1.00  0.64           H  
ATOM   1835  HA  LEU A 123       1.713   7.147  87.387  1.00  0.64           H  
ATOM   1836 1HB  LEU A 123       2.539   4.243  87.106  1.00  0.64           H  
ATOM   1837 2HB  LEU A 123       1.200   5.000  86.229  1.00  0.64           H  
ATOM   1838  HG  LEU A 123       4.061   5.703  86.023  1.00  0.64           H  
ATOM   1839 1HD1 LEU A 123       3.923   4.694  83.848  1.00  0.64           H  
ATOM   1840 2HD1 LEU A 123       3.570   3.525  85.131  1.00  0.64           H  
ATOM   1841 3HD1 LEU A 123       2.232   4.229  84.183  1.00  0.64           H  
ATOM   1842 1HD2 LEU A 123       3.325   7.075  84.229  1.00  0.64           H  
ATOM   1843 2HD2 LEU A 123       1.653   6.639  84.563  1.00  0.64           H  
ATOM   1844 3HD2 LEU A 123       2.596   7.571  85.747  1.00  0.64           H  
ATOM   1845  N   TYR A 124      -0.191   5.977  88.572  1.00  0.66           N  
ATOM   1846  CA  TYR A 124      -1.246   5.501  89.451  1.00  0.66           C  
ATOM   1847  C   TYR A 124      -1.985   4.315  88.853  1.00  0.66           C  
ATOM   1848  O   TYR A 124      -3.033   3.910  89.349  1.00  0.66           O  
ATOM   1849  CB  TYR A 124      -2.188   6.651  89.786  1.00  0.66           C  
ATOM   1850  CG  TYR A 124      -1.496   7.724  90.602  1.00  0.66           C  
ATOM   1851  CD1 TYR A 124      -1.079   8.911  90.011  1.00  0.66           C  
ATOM   1852  CD2 TYR A 124      -1.268   7.507  91.952  1.00  0.66           C  
ATOM   1853  CE1 TYR A 124      -0.441   9.872  90.784  1.00  0.66           C  
ATOM   1854  CE2 TYR A 124      -0.633   8.465  92.714  1.00  0.66           C  
ATOM   1855  CZ  TYR A 124      -0.224   9.642  92.136  1.00  0.66           C  
ATOM   1856  OH  TYR A 124       0.408  10.595  92.898  1.00  0.66           O  
ATOM   1857  H   TYR A 124      -0.436   6.544  87.769  1.00  0.66           H  
ATOM   1858  HA  TYR A 124      -0.792   5.162  90.382  1.00  0.66           H  
ATOM   1859 1HB  TYR A 124      -2.570   7.102  88.865  1.00  0.66           H  
ATOM   1860 2HB  TYR A 124      -3.039   6.278  90.354  1.00  0.66           H  
ATOM   1861  HD1 TYR A 124      -1.253   9.083  88.949  1.00  0.66           H  
ATOM   1862  HD2 TYR A 124      -1.591   6.573  92.413  1.00  0.66           H  
ATOM   1863  HE1 TYR A 124      -0.112  10.800  90.341  1.00  0.66           H  
ATOM   1864  HE2 TYR A 124      -0.457   8.289  93.776  1.00  0.66           H  
ATOM   1865  HH  TYR A 124       0.551  10.249  93.784  1.00  0.66           H  
ATOM   1866  N   ASP A 125      -1.425   3.761  87.781  1.00  0.67           N  
ATOM   1867  CA  ASP A 125      -2.006   2.608  87.110  1.00  0.67           C  
ATOM   1868  C   ASP A 125      -0.975   1.577  86.632  1.00  0.67           C  
ATOM   1869  O   ASP A 125      -1.306   0.712  85.833  1.00  0.67           O  
ATOM   1870  CB  ASP A 125      -2.878   3.072  85.938  1.00  0.67           C  
ATOM   1871  CG  ASP A 125      -2.121   3.851  84.842  1.00  0.67           C  
ATOM   1872  OD1 ASP A 125      -0.931   4.068  84.958  1.00  0.67           O  
ATOM   1873  OD2 ASP A 125      -2.760   4.214  83.885  1.00  0.67           O  
ATOM   1874  H   ASP A 125      -0.572   4.161  87.426  1.00  0.67           H  
ATOM   1875  HA  ASP A 125      -2.664   2.104  87.821  1.00  0.67           H  
ATOM   1876 1HB  ASP A 125      -3.342   2.196  85.478  1.00  0.67           H  
ATOM   1877 2HB  ASP A 125      -3.687   3.701  86.319  1.00  0.67           H  
ATOM   1878  N   ALA A 126       0.263   1.628  87.135  1.00  0.68           N  
ATOM   1879  CA  ALA A 126       1.293   0.674  86.683  1.00  0.68           C  
ATOM   1880  C   ALA A 126       0.905  -0.771  86.972  1.00  0.68           C  
ATOM   1881  O   ALA A 126       1.307  -1.692  86.263  1.00  0.68           O  
ATOM   1882  CB  ALA A 126       2.633   0.967  87.317  1.00  0.68           C  
ATOM   1883  H   ALA A 126       0.497   2.342  87.809  1.00  0.68           H  
ATOM   1884  HA  ALA A 126       1.381   0.775  85.615  1.00  0.68           H  
ATOM   1885 1HB  ALA A 126       3.362   0.266  86.932  1.00  0.68           H  
ATOM   1886 2HB  ALA A 126       2.946   1.978  87.081  1.00  0.68           H  
ATOM   1887 3HB  ALA A 126       2.552   0.849  88.388  1.00  0.68           H  
ATOM   1888  N   GLY A 127       0.163  -0.971  88.054  1.00  0.68           N  
ATOM   1889  CA  GLY A 127      -0.264  -2.294  88.471  1.00  0.68           C  
ATOM   1890  C   GLY A 127      -1.651  -2.674  87.949  1.00  0.68           C  
ATOM   1891  O   GLY A 127      -2.217  -3.670  88.403  1.00  0.68           O  
ATOM   1892  H   GLY A 127      -0.133  -0.171  88.591  1.00  0.68           H  
ATOM   1893 1HA  GLY A 127       0.454  -3.027  88.113  1.00  0.68           H  
ATOM   1894 2HA  GLY A 127      -0.258  -2.351  89.559  1.00  0.68           H  
ATOM   1895  N   GLU A 128      -2.232  -1.867  87.052  1.00  0.68           N  
ATOM   1896  CA  GLU A 128      -3.586  -2.167  86.591  1.00  0.68           C  
ATOM   1897  C   GLU A 128      -3.661  -2.295  85.068  1.00  0.68           C  
ATOM   1898  O   GLU A 128      -3.015  -1.551  84.332  1.00  0.68           O  
ATOM   1899  CB  GLU A 128      -4.555  -1.103  87.110  1.00  0.68           C  
ATOM   1900  CG  GLU A 128      -4.697  -1.050  88.621  1.00  0.68           C  
ATOM   1901  CD  GLU A 128      -5.712  -0.019  89.091  1.00  0.68           C  
ATOM   1902  OE1 GLU A 128      -6.224   0.732  88.272  1.00  0.68           O  
ATOM   1903  OE2 GLU A 128      -5.991  -0.002  90.268  1.00  0.68           O  
ATOM   1904  H   GLU A 128      -1.750  -1.052  86.677  1.00  0.68           H  
ATOM   1905  HA  GLU A 128      -3.883  -3.123  87.010  1.00  0.68           H  
ATOM   1906 1HB  GLU A 128      -4.239  -0.121  86.759  1.00  0.68           H  
ATOM   1907 2HB  GLU A 128      -5.525  -1.291  86.740  1.00  0.68           H  
ATOM   1908 1HG  GLU A 128      -4.999  -2.036  88.978  1.00  0.68           H  
ATOM   1909 2HG  GLU A 128      -3.728  -0.816  89.056  1.00  0.68           H  
ATOM   1910  N   PHE A 129      -4.468  -3.241  84.586  1.00  0.68           N  
ATOM   1911  CA  PHE A 129      -4.602  -3.466  83.144  1.00  0.68           C  
ATOM   1912  C   PHE A 129      -5.838  -4.242  82.728  1.00  0.68           C  
ATOM   1913  O   PHE A 129      -6.222  -5.206  83.388  1.00  0.68           O  
ATOM   1914  CB  PHE A 129      -3.336  -4.166  82.695  1.00  0.68           C  
ATOM   1915  CG  PHE A 129      -3.265  -4.710  81.317  1.00  0.68           C  
ATOM   1916  CD1 PHE A 129      -3.153  -3.898  80.219  1.00  0.68           C  
ATOM   1917  CD2 PHE A 129      -3.195  -6.076  81.142  1.00  0.68           C  
ATOM   1918  CE1 PHE A 129      -3.010  -4.443  78.979  1.00  0.68           C  
ATOM   1919  CE2 PHE A 129      -3.036  -6.615  79.917  1.00  0.68           C  
ATOM   1920  CZ  PHE A 129      -2.954  -5.811  78.828  1.00  0.68           C  
ATOM   1921  H   PHE A 129      -4.967  -3.833  85.255  1.00  0.68           H  
ATOM   1922  HA  PHE A 129      -4.647  -2.488  82.656  1.00  0.68           H  
ATOM   1923 1HB  PHE A 129      -2.512  -3.477  82.810  1.00  0.68           H  
ATOM   1924 2HB  PHE A 129      -3.161  -4.988  83.384  1.00  0.68           H  
ATOM   1925  HD1 PHE A 129      -3.180  -2.811  80.341  1.00  0.68           H  
ATOM   1926  HD2 PHE A 129      -3.253  -6.726  82.014  1.00  0.68           H  
ATOM   1927  HE1 PHE A 129      -2.934  -3.789  78.117  1.00  0.68           H  
ATOM   1928  HE2 PHE A 129      -2.981  -7.685  79.815  1.00  0.68           H  
ATOM   1929  HZ  PHE A 129      -2.837  -6.248  77.845  1.00  0.68           H  
ATOM   1930  N   ASP A 130      -6.498  -3.848  81.630  1.00  0.68           N  
ATOM   1931  CA  ASP A 130      -7.654  -4.637  81.196  1.00  0.68           C  
ATOM   1932  C   ASP A 130      -7.197  -5.822  80.360  1.00  0.68           C  
ATOM   1933  O   ASP A 130      -7.338  -5.858  79.133  1.00  0.68           O  
ATOM   1934  CB  ASP A 130      -8.667  -3.765  80.437  1.00  0.68           C  
ATOM   1935  CG  ASP A 130     -10.006  -4.493  80.045  1.00  0.68           C  
ATOM   1936  OD1 ASP A 130     -10.039  -5.712  80.064  1.00  0.68           O  
ATOM   1937  OD2 ASP A 130     -10.990  -3.815  79.743  1.00  0.68           O  
ATOM   1938  H   ASP A 130      -6.189  -3.019  81.098  1.00  0.68           H  
ATOM   1939  HA  ASP A 130      -8.163  -5.027  82.080  1.00  0.68           H  
ATOM   1940 1HB  ASP A 130      -8.912  -2.916  81.057  1.00  0.68           H  
ATOM   1941 2HB  ASP A 130      -8.192  -3.380  79.534  1.00  0.68           H  
ATOM   1942  N   ALA A 131      -6.738  -6.837  81.080  1.00  0.69           N  
ATOM   1943  CA  ALA A 131      -6.204  -8.054  80.493  1.00  0.69           C  
ATOM   1944  C   ALA A 131      -7.244  -8.736  79.629  1.00  0.69           C  
ATOM   1945  O   ALA A 131      -6.920  -9.335  78.603  1.00  0.69           O  
ATOM   1946  CB  ALA A 131      -5.701  -8.966  81.592  1.00  0.69           C  
ATOM   1947  H   ALA A 131      -6.707  -6.692  82.090  1.00  0.69           H  
ATOM   1948  HA  ALA A 131      -5.387  -7.784  79.837  1.00  0.69           H  
ATOM   1949 1HB  ALA A 131      -5.284  -9.860  81.177  1.00  0.69           H  
ATOM   1950 2HB  ALA A 131      -4.943  -8.451  82.164  1.00  0.69           H  
ATOM   1951 3HB  ALA A 131      -6.531  -9.231  82.240  1.00  0.69           H  
ATOM   1952  N   GLY A 132      -8.506  -8.639  80.041  1.00  0.71           N  
ATOM   1953  CA  GLY A 132      -9.594  -9.251  79.300  1.00  0.71           C  
ATOM   1954  C   GLY A 132      -9.626  -8.698  77.883  1.00  0.71           C  
ATOM   1955  O   GLY A 132      -9.572  -9.451  76.904  1.00  0.71           O  
ATOM   1956  H   GLY A 132      -8.709  -8.107  80.879  1.00  0.71           H  
ATOM   1957 1HA  GLY A 132      -9.461 -10.332  79.280  1.00  0.71           H  
ATOM   1958 2HA  GLY A 132     -10.537  -9.038  79.802  1.00  0.71           H  
ATOM   1959  N   PHE A 133      -9.659  -7.370  77.781  1.00  0.74           N  
ATOM   1960  CA  PHE A 133      -9.719  -6.659  76.507  1.00  0.74           C  
ATOM   1961  C   PHE A 133      -8.626  -7.111  75.555  1.00  0.74           C  
ATOM   1962  O   PHE A 133      -8.867  -7.322  74.364  1.00  0.74           O  
ATOM   1963  CB  PHE A 133      -9.547  -5.156  76.704  1.00  0.74           C  
ATOM   1964  CG  PHE A 133      -9.688  -4.358  75.471  1.00  0.74           C  
ATOM   1965  CD1 PHE A 133     -10.909  -3.854  75.143  1.00  0.74           C  
ATOM   1966  CD2 PHE A 133      -8.636  -4.137  74.619  1.00  0.74           C  
ATOM   1967  CE1 PHE A 133     -11.091  -3.119  74.015  1.00  0.74           C  
ATOM   1968  CE2 PHE A 133      -8.801  -3.404  73.473  1.00  0.74           C  
ATOM   1969  CZ  PHE A 133     -10.047  -2.888  73.177  1.00  0.74           C  
ATOM   1970  H   PHE A 133      -9.680  -6.811  78.645  1.00  0.74           H  
ATOM   1971  HA  PHE A 133     -10.679  -6.862  76.054  1.00  0.74           H  
ATOM   1972 1HB  PHE A 133     -10.300  -4.812  77.393  1.00  0.74           H  
ATOM   1973 2HB  PHE A 133      -8.575  -4.945  77.142  1.00  0.74           H  
ATOM   1974  HD1 PHE A 133     -11.748  -4.039  75.812  1.00  0.74           H  
ATOM   1975  HD2 PHE A 133      -7.674  -4.550  74.865  1.00  0.74           H  
ATOM   1976  HE1 PHE A 133     -12.075  -2.718  73.789  1.00  0.74           H  
ATOM   1977  HE2 PHE A 133      -7.957  -3.234  72.809  1.00  0.74           H  
ATOM   1978  HZ  PHE A 133     -10.210  -2.306  72.285  1.00  0.74           H  
ATOM   1979  N   PHE A 134      -7.410  -7.240  76.082  1.00  0.79           N  
ATOM   1980  CA  PHE A 134      -6.260  -7.574  75.255  1.00  0.79           C  
ATOM   1981  C   PHE A 134      -5.980  -9.071  75.102  1.00  0.79           C  
ATOM   1982  O   PHE A 134      -4.977  -9.450  74.496  1.00  0.79           O  
ATOM   1983  CB  PHE A 134      -5.031  -6.871  75.821  1.00  0.79           C  
ATOM   1984  CG  PHE A 134      -5.110  -5.396  75.668  1.00  0.79           C  
ATOM   1985  CD1 PHE A 134      -5.456  -4.617  76.718  1.00  0.79           C  
ATOM   1986  CD2 PHE A 134      -4.854  -4.797  74.466  1.00  0.79           C  
ATOM   1987  CE1 PHE A 134      -5.547  -3.273  76.592  1.00  0.79           C  
ATOM   1988  CE2 PHE A 134      -4.940  -3.425  74.314  1.00  0.79           C  
ATOM   1989  CZ  PHE A 134      -5.287  -2.663  75.383  1.00  0.79           C  
ATOM   1990  H   PHE A 134      -7.294  -7.057  77.083  1.00  0.79           H  
ATOM   1991  HA  PHE A 134      -6.444  -7.170  74.258  1.00  0.79           H  
ATOM   1992 1HB  PHE A 134      -4.952  -7.101  76.885  1.00  0.79           H  
ATOM   1993 2HB  PHE A 134      -4.129  -7.229  75.326  1.00  0.79           H  
ATOM   1994  HD1 PHE A 134      -5.665  -5.084  77.672  1.00  0.79           H  
ATOM   1995  HD2 PHE A 134      -4.586  -5.427  73.640  1.00  0.79           H  
ATOM   1996  HE1 PHE A 134      -5.836  -2.694  77.457  1.00  0.79           H  
ATOM   1997  HE2 PHE A 134      -4.735  -2.955  73.353  1.00  0.79           H  
ATOM   1998  HZ  PHE A 134      -5.362  -1.589  75.278  1.00  0.79           H  
ATOM   1999  N   GLY A 135      -6.837  -9.929  75.661  1.00  0.86           N  
ATOM   2000  CA  GLY A 135      -6.650 -11.373  75.521  1.00  0.86           C  
ATOM   2001  C   GLY A 135      -5.498 -11.934  76.353  1.00  0.86           C  
ATOM   2002  O   GLY A 135      -4.925 -12.970  76.004  1.00  0.86           O  
ATOM   2003  H   GLY A 135      -7.662  -9.593  76.157  1.00  0.86           H  
ATOM   2004 1HA  GLY A 135      -7.575 -11.869  75.812  1.00  0.86           H  
ATOM   2005 2HA  GLY A 135      -6.487 -11.609  74.472  1.00  0.86           H  
ATOM   2006  N   ILE A 136      -5.128 -11.245  77.424  1.00  0.93           N  
ATOM   2007  CA  ILE A 136      -4.015 -11.652  78.265  1.00  0.93           C  
ATOM   2008  C   ILE A 136      -4.509 -12.492  79.446  1.00  0.93           C  
ATOM   2009  O   ILE A 136      -5.393 -12.065  80.189  1.00  0.93           O  
ATOM   2010  CB  ILE A 136      -3.267 -10.395  78.752  1.00  0.93           C  
ATOM   2011  CG1 ILE A 136      -2.805  -9.549  77.565  1.00  0.93           C  
ATOM   2012  CG2 ILE A 136      -2.119 -10.764  79.574  1.00  0.93           C  
ATOM   2013  CD1 ILE A 136      -1.884 -10.271  76.639  1.00  0.93           C  
ATOM   2014  H   ILE A 136      -5.664 -10.417  77.683  1.00  0.93           H  
ATOM   2015  HA  ILE A 136      -3.328 -12.260  77.674  1.00  0.93           H  
ATOM   2016  HB  ILE A 136      -3.945  -9.796  79.327  1.00  0.93           H  
ATOM   2017 1HG1 ILE A 136      -3.674  -9.228  77.006  1.00  0.93           H  
ATOM   2018 2HG1 ILE A 136      -2.277  -8.678  77.924  1.00  0.93           H  
ATOM   2019 1HG2 ILE A 136      -1.625  -9.874  79.926  1.00  0.93           H  
ATOM   2020 2HG2 ILE A 136      -2.467 -11.344  80.405  1.00  0.93           H  
ATOM   2021 3HG2 ILE A 136      -1.432 -11.356  78.980  1.00  0.93           H  
ATOM   2022 1HD1 ILE A 136      -1.601  -9.608  75.822  1.00  0.93           H  
ATOM   2023 2HD1 ILE A 136      -0.990 -10.586  77.184  1.00  0.93           H  
ATOM   2024 3HD1 ILE A 136      -2.390 -11.149  76.235  1.00  0.93           H  
ATOM   2025  N   SER A 137      -3.977 -13.698  79.620  1.00  1.01           N  
ATOM   2026  CA  SER A 137      -4.446 -14.516  80.739  1.00  1.01           C  
ATOM   2027  C   SER A 137      -3.976 -13.857  82.021  1.00  1.01           C  
ATOM   2028  O   SER A 137      -2.938 -13.218  81.976  1.00  1.01           O  
ATOM   2029  CB  SER A 137      -3.853 -15.909  80.650  1.00  1.01           C  
ATOM   2030  OG  SER A 137      -2.447 -15.902  80.874  1.00  1.01           O  
ATOM   2031  H   SER A 137      -3.258 -14.033  78.986  1.00  1.01           H  
ATOM   2032  HA  SER A 137      -5.529 -14.566  80.689  1.00  1.01           H  
ATOM   2033 1HB  SER A 137      -4.334 -16.575  81.362  1.00  1.01           H  
ATOM   2034 2HB  SER A 137      -4.053 -16.307  79.656  1.00  1.01           H  
ATOM   2035  HG  SER A 137      -2.111 -16.687  80.408  1.00  1.01           H  
ATOM   2036  N   PRO A 138      -4.620 -14.057  83.185  1.00  1.07           N  
ATOM   2037  CA  PRO A 138      -4.159 -13.585  84.485  1.00  1.07           C  
ATOM   2038  C   PRO A 138      -2.716 -13.984  84.789  1.00  1.07           C  
ATOM   2039  O   PRO A 138      -1.985 -13.245  85.443  1.00  1.07           O  
ATOM   2040  CB  PRO A 138      -5.130 -14.289  85.437  1.00  1.07           C  
ATOM   2041  CG  PRO A 138      -6.401 -14.424  84.628  1.00  1.07           C  
ATOM   2042  CD  PRO A 138      -5.927 -14.738  83.219  1.00  1.07           C  
ATOM   2043  HA  PRO A 138      -4.283 -12.497  84.537  1.00  1.07           H  
ATOM   2044 1HB  PRO A 138      -4.715 -15.253  85.762  1.00  1.07           H  
ATOM   2045 2HB  PRO A 138      -5.270 -13.678  86.342  1.00  1.07           H  
ATOM   2046 1HG  PRO A 138      -7.035 -15.222  85.054  1.00  1.07           H  
ATOM   2047 2HG  PRO A 138      -6.981 -13.495  84.676  1.00  1.07           H  
ATOM   2048 1HD  PRO A 138      -5.814 -15.819  83.072  1.00  1.07           H  
ATOM   2049 2HD  PRO A 138      -6.635 -14.283  82.515  1.00  1.07           H  
ATOM   2050  N   ARG A 139      -2.272 -15.140  84.283  1.00  1.10           N  
ATOM   2051  CA  ARG A 139      -0.901 -15.562  84.550  1.00  1.10           C  
ATOM   2052  C   ARG A 139       0.051 -14.681  83.782  1.00  1.10           C  
ATOM   2053  O   ARG A 139       1.084 -14.242  84.314  1.00  1.10           O  
ATOM   2054  CB  ARG A 139      -0.682 -17.000  84.128  1.00  1.10           C  
ATOM   2055  CG  ARG A 139      -1.380 -18.038  84.972  1.00  1.10           C  
ATOM   2056  CD  ARG A 139      -1.146 -19.413  84.450  1.00  1.10           C  
ATOM   2057  NE  ARG A 139      -1.847 -20.416  85.238  1.00  1.10           N  
ATOM   2058  CZ  ARG A 139      -1.963 -21.716  84.901  1.00  1.10           C  
ATOM   2059  NH1 ARG A 139      -1.417 -22.160  83.789  1.00  1.10           N  
ATOM   2060  NH2 ARG A 139      -2.629 -22.544  85.688  1.00  1.10           N  
ATOM   2061  H   ARG A 139      -2.876 -15.728  83.736  1.00  1.10           H  
ATOM   2062  HA  ARG A 139      -0.701 -15.460  85.616  1.00  1.10           H  
ATOM   2063 1HB  ARG A 139      -1.027 -17.125  83.102  1.00  1.10           H  
ATOM   2064 2HB  ARG A 139       0.385 -17.219  84.141  1.00  1.10           H  
ATOM   2065 1HG  ARG A 139      -1.004 -17.987  85.993  1.00  1.10           H  
ATOM   2066 2HG  ARG A 139      -2.454 -17.842  84.968  1.00  1.10           H  
ATOM   2067 1HD  ARG A 139      -1.500 -19.478  83.422  1.00  1.10           H  
ATOM   2068 2HD  ARG A 139      -0.078 -19.639  84.482  1.00  1.10           H  
ATOM   2069  HE  ARG A 139      -2.283 -20.114  86.101  1.00  1.10           H  
ATOM   2070 1HH1 ARG A 139      -0.908 -21.527  83.188  1.00  1.10           H  
ATOM   2071 2HH1 ARG A 139      -1.508 -23.133  83.537  1.00  1.10           H  
ATOM   2072 1HH2 ARG A 139      -3.050 -22.202  86.541  1.00  1.10           H  
ATOM   2073 2HH2 ARG A 139      -2.719 -23.517  85.436  1.00  1.10           H  
ATOM   2074  N   GLU A 140      -0.310 -14.394  82.533  1.00  1.09           N  
ATOM   2075  CA  GLU A 140       0.536 -13.576  81.704  1.00  1.09           C  
ATOM   2076  C   GLU A 140       0.457 -12.139  82.186  1.00  1.09           C  
ATOM   2077  O   GLU A 140       1.473 -11.465  82.293  1.00  1.09           O  
ATOM   2078  CB  GLU A 140       0.153 -13.714  80.227  1.00  1.09           C  
ATOM   2079  CG  GLU A 140       1.105 -13.009  79.248  1.00  1.09           C  
ATOM   2080  CD  GLU A 140       0.844 -13.340  77.783  1.00  1.09           C  
ATOM   2081  OE1 GLU A 140      -0.111 -14.021  77.504  1.00  1.09           O  
ATOM   2082  OE2 GLU A 140       1.633 -12.935  76.943  1.00  1.09           O  
ATOM   2083  H   GLU A 140      -1.180 -14.768  82.135  1.00  1.09           H  
ATOM   2084  HA  GLU A 140       1.562 -13.914  81.817  1.00  1.09           H  
ATOM   2085 1HB  GLU A 140       0.117 -14.759  79.970  1.00  1.09           H  
ATOM   2086 2HB  GLU A 140      -0.846 -13.328  80.084  1.00  1.09           H  
ATOM   2087 1HG  GLU A 140       0.960 -11.956  79.374  1.00  1.09           H  
ATOM   2088 2HG  GLU A 140       2.135 -13.236  79.507  1.00  1.09           H  
ATOM   2089  N   ALA A 141      -0.746 -11.676  82.523  1.00  1.05           N  
ATOM   2090  CA  ALA A 141      -0.938 -10.304  82.954  1.00  1.05           C  
ATOM   2091  C   ALA A 141      -0.118 -10.008  84.192  1.00  1.05           C  
ATOM   2092  O   ALA A 141       0.466  -8.946  84.303  1.00  1.05           O  
ATOM   2093  CB  ALA A 141      -2.403 -10.038  83.224  1.00  1.05           C  
ATOM   2094  H   ALA A 141      -1.544 -12.284  82.443  1.00  1.05           H  
ATOM   2095  HA  ALA A 141      -0.599  -9.648  82.154  1.00  1.05           H  
ATOM   2096 1HB  ALA A 141      -2.523  -9.005  83.513  1.00  1.05           H  
ATOM   2097 2HB  ALA A 141      -2.991 -10.233  82.340  1.00  1.05           H  
ATOM   2098 3HB  ALA A 141      -2.738 -10.688  84.024  1.00  1.05           H  
ATOM   2099  N   VAL A 142      -0.015 -10.959  85.118  1.00  0.98           N  
ATOM   2100  CA  VAL A 142       0.817 -10.713  86.286  1.00  0.98           C  
ATOM   2101  C   VAL A 142       2.289 -10.789  85.929  1.00  0.98           C  
ATOM   2102  O   VAL A 142       3.071  -9.932  86.339  1.00  0.98           O  
ATOM   2103  CB  VAL A 142       0.520 -11.721  87.405  1.00  0.98           C  
ATOM   2104  CG1 VAL A 142       1.500 -11.525  88.495  1.00  0.98           C  
ATOM   2105  CG2 VAL A 142      -0.858 -11.513  87.939  1.00  0.98           C  
ATOM   2106  H   VAL A 142      -0.534 -11.829  85.036  1.00  0.98           H  
ATOM   2107  HA  VAL A 142       0.624  -9.716  86.659  1.00  0.98           H  
ATOM   2108  HB  VAL A 142       0.621 -12.737  87.012  1.00  0.98           H  
ATOM   2109 1HG1 VAL A 142       1.319 -12.238  89.298  1.00  0.98           H  
ATOM   2110 2HG1 VAL A 142       2.476 -11.675  88.084  1.00  0.98           H  
ATOM   2111 3HG1 VAL A 142       1.412 -10.522  88.873  1.00  0.98           H  
ATOM   2112 1HG2 VAL A 142      -1.055 -12.233  88.730  1.00  0.98           H  
ATOM   2113 2HG2 VAL A 142      -0.942 -10.516  88.332  1.00  0.98           H  
ATOM   2114 3HG2 VAL A 142      -1.564 -11.651  87.144  1.00  0.98           H  
ATOM   2115  N   SER A 143       2.679 -11.798  85.157  1.00  0.90           N  
ATOM   2116  CA  SER A 143       4.070 -12.014  84.783  1.00  0.90           C  
ATOM   2117  C   SER A 143       4.688 -10.892  83.919  1.00  0.90           C  
ATOM   2118  O   SER A 143       5.872 -10.580  84.058  1.00  0.90           O  
ATOM   2119  CB  SER A 143       4.155 -13.317  84.051  1.00  0.90           C  
ATOM   2120  OG  SER A 143       3.785 -14.372  84.892  1.00  0.90           O  
ATOM   2121  H   SER A 143       1.990 -12.478  84.824  1.00  0.90           H  
ATOM   2122  HA  SER A 143       4.645 -12.090  85.700  1.00  0.90           H  
ATOM   2123 1HB  SER A 143       3.497 -13.281  83.194  1.00  0.90           H  
ATOM   2124 2HB  SER A 143       5.171 -13.463  83.694  1.00  0.90           H  
ATOM   2125  HG  SER A 143       2.795 -14.360  84.895  1.00  0.90           H  
ATOM   2126  N   MET A 144       3.895 -10.297  83.015  1.00  0.83           N  
ATOM   2127  CA  MET A 144       4.372  -9.259  82.096  1.00  0.83           C  
ATOM   2128  C   MET A 144       4.919  -8.015  82.736  1.00  0.83           C  
ATOM   2129  O   MET A 144       4.319  -7.434  83.633  1.00  0.83           O  
ATOM   2130  CB  MET A 144       3.220  -8.763  81.205  1.00  0.83           C  
ATOM   2131  CG  MET A 144       2.738  -9.648  80.098  1.00  0.83           C  
ATOM   2132  SD  MET A 144       1.141  -9.037  79.389  1.00  0.83           S  
ATOM   2133  CE  MET A 144       1.548  -7.430  78.751  1.00  0.83           C  
ATOM   2134  H   MET A 144       2.931 -10.611  82.940  1.00  0.83           H  
ATOM   2135  HA  MET A 144       5.150  -9.684  81.483  1.00  0.83           H  
ATOM   2136 1HB  MET A 144       2.354  -8.571  81.836  1.00  0.83           H  
ATOM   2137 2HB  MET A 144       3.510  -7.808  80.755  1.00  0.83           H  
ATOM   2138 1HG  MET A 144       3.483  -9.631  79.310  1.00  0.83           H  
ATOM   2139 2HG  MET A 144       2.631 -10.665  80.420  1.00  0.83           H  
ATOM   2140 1HE  MET A 144       0.667  -6.975  78.298  1.00  0.83           H  
ATOM   2141 2HE  MET A 144       1.910  -6.807  79.554  1.00  0.83           H  
ATOM   2142 3HE  MET A 144       2.322  -7.521  78.030  1.00  0.83           H  
ATOM   2143  N   ASP A 145       5.992  -7.489  82.172  1.00  0.77           N  
ATOM   2144  CA  ASP A 145       6.489  -6.232  82.659  1.00  0.77           C  
ATOM   2145  C   ASP A 145       5.310  -5.260  82.553  1.00  0.77           C  
ATOM   2146  O   ASP A 145       4.664  -5.200  81.502  1.00  0.77           O  
ATOM   2147  CB  ASP A 145       7.679  -5.765  81.817  1.00  0.77           C  
ATOM   2148  CG  ASP A 145       8.422  -4.648  82.373  1.00  0.77           C  
ATOM   2149  OD1 ASP A 145       7.861  -3.592  82.546  1.00  0.77           O  
ATOM   2150  OD2 ASP A 145       9.601  -4.824  82.613  1.00  0.77           O  
ATOM   2151  H   ASP A 145       6.533  -7.975  81.454  1.00  0.77           H  
ATOM   2152  HA  ASP A 145       6.809  -6.364  83.676  1.00  0.77           H  
ATOM   2153 1HB  ASP A 145       8.382  -6.555  81.754  1.00  0.77           H  
ATOM   2154 2HB  ASP A 145       7.359  -5.526  80.807  1.00  0.77           H  
ATOM   2155  N   PRO A 146       5.008  -4.455  83.588  1.00  0.72           N  
ATOM   2156  CA  PRO A 146       3.928  -3.503  83.593  1.00  0.72           C  
ATOM   2157  C   PRO A 146       4.117  -2.512  82.466  1.00  0.72           C  
ATOM   2158  O   PRO A 146       3.157  -1.918  81.986  1.00  0.72           O  
ATOM   2159  CB  PRO A 146       4.032  -2.875  84.986  1.00  0.72           C  
ATOM   2160  CG  PRO A 146       5.455  -3.151  85.413  1.00  0.72           C  
ATOM   2161  CD  PRO A 146       5.783  -4.463  84.828  1.00  0.72           C  
ATOM   2162  HA  PRO A 146       2.977  -4.042  83.476  1.00  0.72           H  
ATOM   2163 1HB  PRO A 146       3.790  -1.808  84.931  1.00  0.72           H  
ATOM   2164 2HB  PRO A 146       3.293  -3.320  85.654  1.00  0.72           H  
ATOM   2165 1HG  PRO A 146       6.117  -2.401  85.017  1.00  0.72           H  
ATOM   2166 2HG  PRO A 146       5.555  -3.133  86.508  1.00  0.72           H  
ATOM   2167 1HD  PRO A 146       6.862  -4.485  84.671  1.00  0.72           H  
ATOM   2168 2HD  PRO A 146       5.420  -5.252  85.456  1.00  0.72           H  
ATOM   2169  N   GLN A 147       5.349  -2.355  81.982  1.00  0.67           N  
ATOM   2170  CA  GLN A 147       5.590  -1.454  80.883  1.00  0.67           C  
ATOM   2171  C   GLN A 147       4.860  -1.950  79.639  1.00  0.67           C  
ATOM   2172  O   GLN A 147       4.344  -1.155  78.853  1.00  0.67           O  
ATOM   2173  CB  GLN A 147       7.077  -1.379  80.612  1.00  0.67           C  
ATOM   2174  CG  GLN A 147       7.819  -0.729  81.720  1.00  0.67           C  
ATOM   2175  CD  GLN A 147       9.260  -0.692  81.514  1.00  0.67           C  
ATOM   2176  OE1 GLN A 147      10.008  -0.243  82.404  1.00  0.67           O  
ATOM   2177  NE2 GLN A 147       9.692  -1.089  80.344  1.00  0.67           N  
ATOM   2178  H   GLN A 147       6.157  -2.862  82.360  1.00  0.67           H  
ATOM   2179  HA  GLN A 147       5.213  -0.468  81.145  1.00  0.67           H  
ATOM   2180 1HB  GLN A 147       7.470  -2.383  80.475  1.00  0.67           H  
ATOM   2181 2HB  GLN A 147       7.253  -0.849  79.708  1.00  0.67           H  
ATOM   2182 1HG  GLN A 147       7.488   0.274  81.802  1.00  0.67           H  
ATOM   2183 2HG  GLN A 147       7.615  -1.260  82.639  1.00  0.67           H  
ATOM   2184 1HE2 GLN A 147      10.659  -1.044  80.137  1.00  0.67           H  
ATOM   2185 2HE2 GLN A 147       9.041  -1.447  79.672  1.00  0.67           H  
ATOM   2186  N   GLN A 148       4.812  -3.282  79.447  1.00  0.64           N  
ATOM   2187  CA  GLN A 148       4.142  -3.838  78.276  1.00  0.64           C  
ATOM   2188  C   GLN A 148       2.641  -3.614  78.437  1.00  0.64           C  
ATOM   2189  O   GLN A 148       1.938  -3.265  77.485  1.00  0.64           O  
ATOM   2190  CB  GLN A 148       4.410  -5.359  78.106  1.00  0.64           C  
ATOM   2191  CG  GLN A 148       5.858  -5.783  77.739  1.00  0.64           C  
ATOM   2192  CD  GLN A 148       6.053  -7.357  77.588  1.00  0.64           C  
ATOM   2193  OE1 GLN A 148       5.061  -8.109  77.416  1.00  0.64           O  
ATOM   2194  NE2 GLN A 148       7.320  -7.812  77.613  1.00  0.64           N  
ATOM   2195  H   GLN A 148       5.194  -3.913  80.146  1.00  0.64           H  
ATOM   2196  HA  GLN A 148       4.480  -3.309  77.386  1.00  0.64           H  
ATOM   2197 1HB  GLN A 148       4.149  -5.870  79.031  1.00  0.64           H  
ATOM   2198 2HB  GLN A 148       3.762  -5.742  77.325  1.00  0.64           H  
ATOM   2199 1HG  GLN A 148       6.119  -5.326  76.801  1.00  0.64           H  
ATOM   2200 2HG  GLN A 148       6.530  -5.428  78.520  1.00  0.64           H  
ATOM   2201 1HE2 GLN A 148       7.534  -8.818  77.479  1.00  0.64           H  
ATOM   2202 2HE2 GLN A 148       8.083  -7.175  77.738  1.00  0.64           H  
ATOM   2203  N   ARG A 149       2.152  -3.793  79.671  1.00  0.62           N  
ATOM   2204  CA  ARG A 149       0.713  -3.654  79.912  1.00  0.62           C  
ATOM   2205  C   ARG A 149       0.247  -2.219  79.652  1.00  0.62           C  
ATOM   2206  O   ARG A 149      -0.761  -1.967  78.975  1.00  0.62           O  
ATOM   2207  CB  ARG A 149       0.373  -4.026  81.354  1.00  0.62           C  
ATOM   2208  CG  ARG A 149       0.535  -5.498  81.666  1.00  0.62           C  
ATOM   2209  CD  ARG A 149      -0.119  -5.968  82.925  1.00  0.62           C  
ATOM   2210  NE  ARG A 149       0.377  -5.440  84.193  1.00  0.62           N  
ATOM   2211  CZ  ARG A 149       1.395  -5.993  84.848  1.00  0.62           C  
ATOM   2212  NH1 ARG A 149       1.994  -6.947  84.269  1.00  0.62           N  
ATOM   2213  NH2 ARG A 149       1.763  -5.589  86.041  1.00  0.62           N  
ATOM   2214  H   ARG A 149       2.797  -4.066  80.418  1.00  0.62           H  
ATOM   2215  HA  ARG A 149       0.180  -4.325  79.238  1.00  0.62           H  
ATOM   2216 1HB  ARG A 149       1.015  -3.470  82.031  1.00  0.62           H  
ATOM   2217 2HB  ARG A 149      -0.626  -3.733  81.568  1.00  0.62           H  
ATOM   2218 1HG  ARG A 149       0.089  -6.066  80.858  1.00  0.62           H  
ATOM   2219 2HG  ARG A 149       1.603  -5.733  81.735  1.00  0.62           H  
ATOM   2220 1HD  ARG A 149      -1.130  -5.760  82.886  1.00  0.62           H  
ATOM   2221 2HD  ARG A 149      -0.004  -7.036  82.946  1.00  0.62           H  
ATOM   2222  HE  ARG A 149      -0.121  -4.679  84.635  1.00  0.62           H  
ATOM   2223 1HH1 ARG A 149       1.691  -7.243  83.358  1.00  0.62           H  
ATOM   2224 2HH1 ARG A 149       2.804  -7.396  84.672  1.00  0.62           H  
ATOM   2225 1HH2 ARG A 149       1.246  -4.849  86.491  1.00  0.62           H  
ATOM   2226 2HH2 ARG A 149       2.508  -6.088  86.537  1.00  0.62           H  
ATOM   2227  N   LEU A 150       1.034  -1.277  80.151  1.00  0.61           N  
ATOM   2228  CA  LEU A 150       0.750   0.135  80.008  1.00  0.61           C  
ATOM   2229  C   LEU A 150       0.819   0.582  78.568  1.00  0.61           C  
ATOM   2230  O   LEU A 150      -0.047   1.335  78.103  1.00  0.61           O  
ATOM   2231  CB  LEU A 150       1.754   0.891  80.832  1.00  0.61           C  
ATOM   2232  CG  LEU A 150       1.594   0.779  82.345  1.00  0.61           C  
ATOM   2233  CD1 LEU A 150       2.832   1.282  82.975  1.00  0.61           C  
ATOM   2234  CD2 LEU A 150       0.380   1.604  82.797  1.00  0.61           C  
ATOM   2235  H   LEU A 150       1.854  -1.554  80.689  1.00  0.61           H  
ATOM   2236  HA  LEU A 150      -0.253   0.325  80.386  1.00  0.61           H  
ATOM   2237 1HB  LEU A 150       2.755   0.539  80.571  1.00  0.61           H  
ATOM   2238 2HB  LEU A 150       1.667   1.884  80.547  1.00  0.61           H  
ATOM   2239  HG  LEU A 150       1.455  -0.263  82.628  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 150       2.774   1.202  84.037  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 150       3.644   0.676  82.607  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 150       2.999   2.287  82.721  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 150       0.255   1.542  83.865  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 150       0.511   2.649  82.525  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 150      -0.518   1.219  82.318  1.00  0.61           H  
ATOM   2246  N   MET A 151       1.821   0.092  77.840  1.00  0.61           N  
ATOM   2247  CA  MET A 151       1.924   0.418  76.441  1.00  0.61           C  
ATOM   2248  C   MET A 151       0.781  -0.105  75.624  1.00  0.61           C  
ATOM   2249  O   MET A 151       0.353   0.576  74.703  1.00  0.61           O  
ATOM   2250  CB  MET A 151       3.217  -0.063  75.867  1.00  0.61           C  
ATOM   2251  CG  MET A 151       4.371   0.741  76.228  1.00  0.61           C  
ATOM   2252  SD  MET A 151       4.241   2.405  75.583  1.00  0.61           S  
ATOM   2253  CE  MET A 151       4.209   1.882  73.916  1.00  0.61           C  
ATOM   2254  H   MET A 151       2.535  -0.505  78.261  1.00  0.61           H  
ATOM   2255  HA  MET A 151       1.913   1.503  76.356  1.00  0.61           H  
ATOM   2256 1HB  MET A 151       3.401  -1.091  76.190  1.00  0.61           H  
ATOM   2257 2HB  MET A 151       3.128  -0.063  74.816  1.00  0.61           H  
ATOM   2258 1HG  MET A 151       4.434   0.796  77.304  1.00  0.61           H  
ATOM   2259 2HG  MET A 151       5.270   0.286  75.843  1.00  0.61           H  
ATOM   2260 1HE  MET A 151       4.212   2.703  73.259  1.00  0.61           H  
ATOM   2261 2HE  MET A 151       5.065   1.293  73.730  1.00  0.61           H  
ATOM   2262 3HE  MET A 151       3.323   1.286  73.744  1.00  0.61           H  
ATOM   2263  N   LEU A 152       0.238  -1.275  75.950  1.00  0.60           N  
ATOM   2264  CA  LEU A 152      -0.880  -1.731  75.142  1.00  0.60           C  
ATOM   2265  C   LEU A 152      -2.064  -0.791  75.255  1.00  0.60           C  
ATOM   2266  O   LEU A 152      -2.717  -0.486  74.248  1.00  0.60           O  
ATOM   2267  CB  LEU A 152      -1.321  -3.122  75.553  1.00  0.60           C  
ATOM   2268  CG  LEU A 152      -0.401  -4.223  75.200  1.00  0.60           C  
ATOM   2269  CD1 LEU A 152      -0.949  -5.486  75.801  1.00  0.60           C  
ATOM   2270  CD2 LEU A 152      -0.287  -4.284  73.702  1.00  0.60           C  
ATOM   2271  H   LEU A 152       0.620  -1.850  76.704  1.00  0.60           H  
ATOM   2272  HA  LEU A 152      -0.564  -1.762  74.103  1.00  0.60           H  
ATOM   2273 1HB  LEU A 152      -1.423  -3.126  76.631  1.00  0.60           H  
ATOM   2274 2HB  LEU A 152      -2.278  -3.333  75.117  1.00  0.60           H  
ATOM   2275  HG  LEU A 152       0.582  -4.046  75.617  1.00  0.60           H  
ATOM   2276 1HD1 LEU A 152      -0.332  -6.290  75.566  1.00  0.60           H  
ATOM   2277 2HD1 LEU A 152      -0.988  -5.362  76.872  1.00  0.60           H  
ATOM   2278 3HD1 LEU A 152      -1.946  -5.675  75.409  1.00  0.60           H  
ATOM   2279 1HD2 LEU A 152       0.377  -5.077  73.409  1.00  0.60           H  
ATOM   2280 2HD2 LEU A 152      -1.266  -4.457  73.287  1.00  0.60           H  
ATOM   2281 3HD2 LEU A 152       0.100  -3.341  73.335  1.00  0.60           H  
ATOM   2282  N   GLU A 153      -2.337  -0.285  76.458  1.00  0.60           N  
ATOM   2283  CA  GLU A 153      -3.456   0.643  76.548  1.00  0.60           C  
ATOM   2284  C   GLU A 153      -3.107   1.985  75.909  1.00  0.60           C  
ATOM   2285  O   GLU A 153      -3.912   2.538  75.161  1.00  0.60           O  
ATOM   2286  CB  GLU A 153      -3.943   0.811  77.994  1.00  0.60           C  
ATOM   2287  CG  GLU A 153      -4.643  -0.440  78.524  1.00  0.60           C  
ATOM   2288  CD  GLU A 153      -5.194  -0.347  79.919  1.00  0.60           C  
ATOM   2289  OE1 GLU A 153      -4.996   0.655  80.557  1.00  0.60           O  
ATOM   2290  OE2 GLU A 153      -5.836  -1.299  80.347  1.00  0.60           O  
ATOM   2291  H   GLU A 153      -1.788  -0.565  77.278  1.00  0.60           H  
ATOM   2292  HA  GLU A 153      -4.287   0.230  75.985  1.00  0.60           H  
ATOM   2293 1HB  GLU A 153      -3.093   1.031  78.643  1.00  0.60           H  
ATOM   2294 2HB  GLU A 153      -4.640   1.648  78.054  1.00  0.60           H  
ATOM   2295 1HG  GLU A 153      -5.474  -0.614  77.862  1.00  0.60           H  
ATOM   2296 2HG  GLU A 153      -3.961  -1.287  78.452  1.00  0.60           H  
ATOM   2297  N   ALA A 154      -1.886   2.497  76.137  1.00  0.60           N  
ATOM   2298  CA  ALA A 154      -1.497   3.779  75.536  1.00  0.60           C  
ATOM   2299  C   ALA A 154      -1.482   3.698  74.010  1.00  0.60           C  
ATOM   2300  O   ALA A 154      -1.888   4.632  73.328  1.00  0.60           O  
ATOM   2301  CB  ALA A 154      -0.129   4.219  76.038  1.00  0.60           C  
ATOM   2302  H   ALA A 154      -1.232   2.008  76.750  1.00  0.60           H  
ATOM   2303  HA  ALA A 154      -2.238   4.524  75.828  1.00  0.60           H  
ATOM   2304 1HB  ALA A 154       0.128   5.182  75.607  1.00  0.60           H  
ATOM   2305 2HB  ALA A 154      -0.157   4.302  77.122  1.00  0.60           H  
ATOM   2306 3HB  ALA A 154       0.618   3.481  75.747  1.00  0.60           H  
ATOM   2307  N   SER A 155      -1.026   2.572  73.471  1.00  0.61           N  
ATOM   2308  CA  SER A 155      -0.922   2.381  72.034  1.00  0.61           C  
ATOM   2309  C   SER A 155      -2.296   2.335  71.406  1.00  0.61           C  
ATOM   2310  O   SER A 155      -2.596   3.084  70.471  1.00  0.61           O  
ATOM   2311  CB  SER A 155      -0.257   1.047  71.753  1.00  0.61           C  
ATOM   2312  OG  SER A 155       1.045   1.014  72.239  1.00  0.61           O  
ATOM   2313  H   SER A 155      -0.706   1.830  74.077  1.00  0.61           H  
ATOM   2314  HA  SER A 155      -0.352   3.202  71.603  1.00  0.61           H  
ATOM   2315 1HB  SER A 155      -0.833   0.247  72.219  1.00  0.61           H  
ATOM   2316 2HB  SER A 155      -0.258   0.863  70.686  1.00  0.61           H  
ATOM   2317  HG  SER A 155       0.953   1.064  73.209  1.00  0.61           H  
ATOM   2318  N   TRP A 156      -3.161   1.491  71.973  1.00  0.62           N  
ATOM   2319  CA  TRP A 156      -4.508   1.321  71.470  1.00  0.62           C  
ATOM   2320  C   TRP A 156      -5.204   2.670  71.502  1.00  0.62           C  
ATOM   2321  O   TRP A 156      -5.765   3.134  70.500  1.00  0.62           O  
ATOM   2322  CB  TRP A 156      -5.269   0.306  72.332  1.00  0.62           C  
ATOM   2323  CG  TRP A 156      -6.603  -0.061  71.786  1.00  0.62           C  
ATOM   2324  CD1 TRP A 156      -7.800   0.561  71.978  1.00  0.62           C  
ATOM   2325  CD2 TRP A 156      -6.872  -1.196  70.940  1.00  0.62           C  
ATOM   2326  NE1 TRP A 156      -8.787  -0.101  71.291  1.00  0.62           N  
ATOM   2327  CE2 TRP A 156      -8.230  -1.177  70.648  1.00  0.62           C  
ATOM   2328  CE3 TRP A 156      -6.077  -2.210  70.413  1.00  0.62           C  
ATOM   2329  CZ2 TRP A 156      -8.814  -2.129  69.840  1.00  0.62           C  
ATOM   2330  CZ3 TRP A 156      -6.665  -3.172  69.603  1.00  0.62           C  
ATOM   2331  CH2 TRP A 156      -7.999  -3.129  69.322  1.00  0.62           C  
ATOM   2332  H   TRP A 156      -2.872   0.921  72.770  1.00  0.62           H  
ATOM   2333  HA  TRP A 156      -4.466   0.973  70.442  1.00  0.62           H  
ATOM   2334 1HB  TRP A 156      -4.674  -0.602  72.423  1.00  0.62           H  
ATOM   2335 2HB  TRP A 156      -5.392   0.707  73.338  1.00  0.62           H  
ATOM   2336  HD1 TRP A 156      -7.948   1.458  72.579  1.00  0.62           H  
ATOM   2337  HE1 TRP A 156      -9.764   0.159  71.262  1.00  0.62           H  
ATOM   2338  HE3 TRP A 156      -5.011  -2.242  70.633  1.00  0.62           H  
ATOM   2339  HZ2 TRP A 156      -9.871  -2.106  69.614  1.00  0.62           H  
ATOM   2340  HZ3 TRP A 156      -6.035  -3.962  69.191  1.00  0.62           H  
ATOM   2341  HH2 TRP A 156      -8.432  -3.896  68.680  1.00  0.62           H  
ATOM   2342  N   GLU A 157      -5.150   3.300  72.677  1.00  0.63           N  
ATOM   2343  CA  GLU A 157      -5.758   4.585  72.905  1.00  0.63           C  
ATOM   2344  C   GLU A 157      -5.214   5.666  71.992  1.00  0.63           C  
ATOM   2345  O   GLU A 157      -5.982   6.488  71.505  1.00  0.63           O  
ATOM   2346  CB  GLU A 157      -5.577   4.993  74.356  1.00  0.63           C  
ATOM   2347  CG  GLU A 157      -6.208   6.267  74.660  1.00  0.63           C  
ATOM   2348  CD  GLU A 157      -6.207   6.621  76.113  1.00  0.63           C  
ATOM   2349  OE1 GLU A 157      -5.559   7.577  76.471  1.00  0.63           O  
ATOM   2350  OE2 GLU A 157      -6.922   5.996  76.861  1.00  0.63           O  
ATOM   2351  H   GLU A 157      -4.656   2.875  73.461  1.00  0.63           H  
ATOM   2352  HA  GLU A 157      -6.826   4.488  72.710  1.00  0.63           H  
ATOM   2353 1HB  GLU A 157      -5.998   4.230  75.010  1.00  0.63           H  
ATOM   2354 2HB  GLU A 157      -4.513   5.079  74.581  1.00  0.63           H  
ATOM   2355 1HG  GLU A 157      -5.706   7.045  74.093  1.00  0.63           H  
ATOM   2356 2HG  GLU A 157      -7.209   6.177  74.301  1.00  0.63           H  
ATOM   2357  N   ALA A 158      -3.905   5.691  71.742  1.00  0.65           N  
ATOM   2358  CA  ALA A 158      -3.357   6.726  70.883  1.00  0.65           C  
ATOM   2359  C   ALA A 158      -3.975   6.651  69.501  1.00  0.65           C  
ATOM   2360  O   ALA A 158      -4.299   7.684  68.911  1.00  0.65           O  
ATOM   2361  CB  ALA A 158      -1.859   6.606  70.806  1.00  0.65           C  
ATOM   2362  H   ALA A 158      -3.275   5.018  72.172  1.00  0.65           H  
ATOM   2363  HA  ALA A 158      -3.607   7.691  71.320  1.00  0.65           H  
ATOM   2364 1HB  ALA A 158      -1.456   7.403  70.221  1.00  0.65           H  
ATOM   2365 2HB  ALA A 158      -1.490   6.675  71.791  1.00  0.65           H  
ATOM   2366 3HB  ALA A 158      -1.584   5.642  70.375  1.00  0.65           H  
ATOM   2367  N   PHE A 159      -4.209   5.436  68.998  1.00  0.68           N  
ATOM   2368  CA  PHE A 159      -4.839   5.332  67.691  1.00  0.68           C  
ATOM   2369  C   PHE A 159      -6.283   5.815  67.781  1.00  0.68           C  
ATOM   2370  O   PHE A 159      -6.734   6.586  66.933  1.00  0.68           O  
ATOM   2371  CB  PHE A 159      -4.736   3.905  67.144  1.00  0.68           C  
ATOM   2372  CG  PHE A 159      -3.392   3.592  66.511  1.00  0.68           C  
ATOM   2373  CD1 PHE A 159      -2.397   2.931  67.200  1.00  0.68           C  
ATOM   2374  CD2 PHE A 159      -3.140   3.953  65.209  1.00  0.68           C  
ATOM   2375  CE1 PHE A 159      -1.175   2.656  66.603  1.00  0.68           C  
ATOM   2376  CE2 PHE A 159      -1.929   3.676  64.609  1.00  0.68           C  
ATOM   2377  CZ  PHE A 159      -0.941   3.030  65.308  1.00  0.68           C  
ATOM   2378  H   PHE A 159      -3.920   4.599  69.516  1.00  0.68           H  
ATOM   2379  HA  PHE A 159      -4.314   5.978  66.997  1.00  0.68           H  
ATOM   2380 1HB  PHE A 159      -4.875   3.208  67.965  1.00  0.68           H  
ATOM   2381 2HB  PHE A 159      -5.528   3.728  66.409  1.00  0.68           H  
ATOM   2382  HD1 PHE A 159      -2.580   2.628  68.216  1.00  0.68           H  
ATOM   2383  HD2 PHE A 159      -3.917   4.456  64.651  1.00  0.68           H  
ATOM   2384  HE1 PHE A 159      -0.402   2.135  67.167  1.00  0.68           H  
ATOM   2385  HE2 PHE A 159      -1.763   3.968  63.584  1.00  0.68           H  
ATOM   2386  HZ  PHE A 159       0.018   2.812  64.835  1.00  0.68           H  
ATOM   2387  N   GLU A 160      -6.992   5.479  68.861  1.00  0.70           N  
ATOM   2388  CA  GLU A 160      -8.369   5.969  68.969  1.00  0.70           C  
ATOM   2389  C   GLU A 160      -8.356   7.518  68.985  1.00  0.70           C  
ATOM   2390  O   GLU A 160      -9.116   8.180  68.271  1.00  0.70           O  
ATOM   2391  CB  GLU A 160      -9.064   5.401  70.229  1.00  0.70           C  
ATOM   2392  CG  GLU A 160     -10.578   5.728  70.328  1.00  0.70           C  
ATOM   2393  CD  GLU A 160     -11.313   5.115  71.538  1.00  0.70           C  
ATOM   2394  OE1 GLU A 160     -10.679   4.550  72.418  1.00  0.70           O  
ATOM   2395  OE2 GLU A 160     -12.527   5.202  71.559  1.00  0.70           O  
ATOM   2396  H   GLU A 160      -6.591   4.853  69.563  1.00  0.70           H  
ATOM   2397  HA  GLU A 160      -8.925   5.640  68.091  1.00  0.70           H  
ATOM   2398 1HB  GLU A 160      -8.941   4.316  70.250  1.00  0.70           H  
ATOM   2399 2HB  GLU A 160      -8.577   5.802  71.120  1.00  0.70           H  
ATOM   2400 1HG  GLU A 160     -10.687   6.813  70.376  1.00  0.70           H  
ATOM   2401 2HG  GLU A 160     -11.064   5.388  69.408  1.00  0.70           H  
ATOM   2402  N   ARG A 161      -7.421   8.101  69.747  1.00  0.72           N  
ATOM   2403  CA  ARG A 161      -7.266   9.553  69.850  1.00  0.72           C  
ATOM   2404  C   ARG A 161      -6.796  10.172  68.531  1.00  0.72           C  
ATOM   2405  O   ARG A 161      -7.053  11.342  68.252  1.00  0.72           O  
ATOM   2406  CB  ARG A 161      -6.292   9.926  70.954  1.00  0.72           C  
ATOM   2407  CG  ARG A 161      -6.789   9.665  72.366  1.00  0.72           C  
ATOM   2408  CD  ARG A 161      -5.800  10.112  73.366  1.00  0.72           C  
ATOM   2409  NE  ARG A 161      -6.188   9.803  74.718  1.00  0.72           N  
ATOM   2410  CZ  ARG A 161      -7.066  10.485  75.463  1.00  0.72           C  
ATOM   2411  NH1 ARG A 161      -7.699  11.551  75.000  1.00  0.72           N  
ATOM   2412  NH2 ARG A 161      -7.288  10.044  76.681  1.00  0.72           N  
ATOM   2413  H   ARG A 161      -6.813   7.506  70.300  1.00  0.72           H  
ATOM   2414  HA  ARG A 161      -8.237   9.977  70.102  1.00  0.72           H  
ATOM   2415 1HB  ARG A 161      -5.365   9.372  70.823  1.00  0.72           H  
ATOM   2416 2HB  ARG A 161      -6.057  10.989  70.886  1.00  0.72           H  
ATOM   2417 1HG  ARG A 161      -7.720  10.211  72.532  1.00  0.72           H  
ATOM   2418 2HG  ARG A 161      -6.959   8.601  72.493  1.00  0.72           H  
ATOM   2419 1HD  ARG A 161      -4.900   9.567  73.170  1.00  0.72           H  
ATOM   2420 2HD  ARG A 161      -5.621  11.182  73.284  1.00  0.72           H  
ATOM   2421  HE  ARG A 161      -5.755   8.988  75.166  1.00  0.72           H  
ATOM   2422 1HH1 ARG A 161      -7.540  11.894  74.035  1.00  0.72           H  
ATOM   2423 2HH1 ARG A 161      -8.361  12.040  75.583  1.00  0.72           H  
ATOM   2424 1HH2 ARG A 161      -6.775   9.205  76.996  1.00  0.72           H  
ATOM   2425 2HH2 ARG A 161      -7.947  10.504  77.286  1.00  0.72           H  
ATOM   2426  N   ALA A 162      -6.163   9.360  67.685  1.00  0.74           N  
ATOM   2427  CA  ALA A 162      -5.670   9.786  66.384  1.00  0.74           C  
ATOM   2428  C   ALA A 162      -6.811   9.890  65.381  1.00  0.74           C  
ATOM   2429  O   ALA A 162      -6.616  10.317  64.243  1.00  0.74           O  
ATOM   2430  CB  ALA A 162      -4.629   8.788  65.856  1.00  0.74           C  
ATOM   2431  H   ALA A 162      -5.956   8.407  67.981  1.00  0.74           H  
ATOM   2432  HA  ALA A 162      -5.226  10.771  66.499  1.00  0.74           H  
ATOM   2433 1HB  ALA A 162      -4.248   9.101  64.900  1.00  0.74           H  
ATOM   2434 2HB  ALA A 162      -3.813   8.688  66.540  1.00  0.74           H  
ATOM   2435 3HB  ALA A 162      -5.090   7.833  65.740  1.00  0.74           H  
ATOM   2436  N   GLY A 163      -8.007   9.457  65.777  1.00  0.76           N  
ATOM   2437  CA  GLY A 163      -9.133   9.450  64.874  1.00  0.76           C  
ATOM   2438  C   GLY A 163      -9.047   8.218  64.000  1.00  0.76           C  
ATOM   2439  O   GLY A 163      -9.644   8.159  62.924  1.00  0.76           O  
ATOM   2440  H   GLY A 163      -8.155   9.113  66.726  1.00  0.76           H  
ATOM   2441 1HA  GLY A 163     -10.058   9.436  65.452  1.00  0.76           H  
ATOM   2442 2HA  GLY A 163      -9.131  10.350  64.263  1.00  0.76           H  
ATOM   2443  N   LEU A 164      -8.243   7.255  64.434  1.00  0.76           N  
ATOM   2444  CA  LEU A 164      -8.054   6.039  63.692  1.00  0.76           C  
ATOM   2445  C   LEU A 164      -8.678   4.904  64.471  1.00  0.76           C  
ATOM   2446  O   LEU A 164      -8.557   4.860  65.681  1.00  0.76           O  
ATOM   2447  CB  LEU A 164      -6.553   5.800  63.519  1.00  0.76           C  
ATOM   2448  CG  LEU A 164      -5.789   6.968  62.862  1.00  0.76           C  
ATOM   2449  CD1 LEU A 164      -4.310   6.651  62.787  1.00  0.76           C  
ATOM   2450  CD2 LEU A 164      -6.339   7.243  61.535  1.00  0.76           C  
ATOM   2451  H   LEU A 164      -7.762   7.341  65.330  1.00  0.76           H  
ATOM   2452  HA  LEU A 164      -8.539   6.119  62.722  1.00  0.76           H  
ATOM   2453 1HB  LEU A 164      -6.118   5.632  64.502  1.00  0.76           H  
ATOM   2454 2HB  LEU A 164      -6.409   4.918  62.924  1.00  0.76           H  
ATOM   2455  HG  LEU A 164      -5.912   7.853  63.465  1.00  0.76           H  
ATOM   2456 1HD1 LEU A 164      -3.774   7.494  62.340  1.00  0.76           H  
ATOM   2457 2HD1 LEU A 164      -3.953   6.483  63.780  1.00  0.76           H  
ATOM   2458 3HD1 LEU A 164      -4.148   5.758  62.182  1.00  0.76           H  
ATOM   2459 1HD2 LEU A 164      -5.799   8.081  61.120  1.00  0.76           H  
ATOM   2460 2HD2 LEU A 164      -6.220   6.372  60.895  1.00  0.76           H  
ATOM   2461 3HD2 LEU A 164      -7.395   7.495  61.609  1.00  0.76           H  
ATOM   2462  N   ASP A 165      -9.300   3.962  63.791  1.00  0.76           N  
ATOM   2463  CA  ASP A 165      -9.821   2.779  64.469  1.00  0.76           C  
ATOM   2464  C   ASP A 165      -8.690   1.778  64.600  1.00  0.76           C  
ATOM   2465  O   ASP A 165      -8.229   1.294  63.572  1.00  0.76           O  
ATOM   2466  CB  ASP A 165     -10.970   2.133  63.690  1.00  0.76           C  
ATOM   2467  CG  ASP A 165     -11.569   0.890  64.398  1.00  0.76           C  
ATOM   2468  OD1 ASP A 165     -10.987   0.452  65.387  1.00  0.76           O  
ATOM   2469  OD2 ASP A 165     -12.562   0.371  63.930  1.00  0.76           O  
ATOM   2470  H   ASP A 165      -9.404   4.060  62.793  1.00  0.76           H  
ATOM   2471  HA  ASP A 165     -10.197   3.069  65.441  1.00  0.76           H  
ATOM   2472 1HB  ASP A 165     -11.769   2.858  63.536  1.00  0.76           H  
ATOM   2473 2HB  ASP A 165     -10.615   1.851  62.728  1.00  0.76           H  
ATOM   2474  N   PRO A 166      -8.172   1.451  65.802  1.00  0.74           N  
ATOM   2475  CA  PRO A 166      -7.071   0.523  65.986  1.00  0.74           C  
ATOM   2476  C   PRO A 166      -7.345  -0.788  65.215  1.00  0.74           C  
ATOM   2477  O   PRO A 166      -6.431  -1.382  64.644  1.00  0.74           O  
ATOM   2478  CB  PRO A 166      -7.147   0.274  67.499  1.00  0.74           C  
ATOM   2479  CG  PRO A 166      -7.681   1.555  68.063  1.00  0.74           C  
ATOM   2480  CD  PRO A 166      -8.716   1.999  67.068  1.00  0.74           C  
ATOM   2481  HA  PRO A 166      -6.129   0.982  65.693  1.00  0.74           H  
ATOM   2482 1HB  PRO A 166      -7.786  -0.578  67.698  1.00  0.74           H  
ATOM   2483 2HB  PRO A 166      -6.172   0.044  67.893  1.00  0.74           H  
ATOM   2484 1HG  PRO A 166      -8.119   1.379  69.047  1.00  0.74           H  
ATOM   2485 2HG  PRO A 166      -6.895   2.281  68.216  1.00  0.74           H  
ATOM   2486 1HD  PRO A 166      -9.697   1.559  67.286  1.00  0.74           H  
ATOM   2487 2HD  PRO A 166      -8.737   3.074  67.094  1.00  0.74           H  
ATOM   2488  N   ALA A 167      -8.617  -1.198  65.129  1.00  0.72           N  
ATOM   2489  CA  ALA A 167      -9.012  -2.408  64.414  1.00  0.72           C  
ATOM   2490  C   ALA A 167      -8.659  -2.338  62.939  1.00  0.72           C  
ATOM   2491  O   ALA A 167      -8.318  -3.346  62.321  1.00  0.72           O  
ATOM   2492  CB  ALA A 167     -10.491  -2.654  64.560  1.00  0.72           C  
ATOM   2493  H   ALA A 167      -9.369  -0.639  65.542  1.00  0.72           H  
ATOM   2494  HA  ALA A 167      -8.472  -3.245  64.853  1.00  0.72           H  
ATOM   2495 1HB  ALA A 167     -10.764  -3.574  64.059  1.00  0.72           H  
ATOM   2496 2HB  ALA A 167     -10.710  -2.727  65.604  1.00  0.72           H  
ATOM   2497 3HB  ALA A 167     -11.046  -1.831  64.127  1.00  0.72           H  
ATOM   2498  N   ARG A 168      -8.747  -1.153  62.356  1.00  0.70           N  
ATOM   2499  CA  ARG A 168      -8.530  -0.975  60.935  1.00  0.70           C  
ATOM   2500  C   ARG A 168      -7.056  -0.824  60.624  1.00  0.70           C  
ATOM   2501  O   ARG A 168      -6.675  -0.638  59.468  1.00  0.70           O  
ATOM   2502  CB  ARG A 168      -9.303   0.222  60.414  1.00  0.70           C  
ATOM   2503  CG  ARG A 168     -10.821   0.063  60.482  1.00  0.70           C  
ATOM   2504  CD  ARG A 168     -11.542   1.259  59.941  1.00  0.70           C  
ATOM   2505  NE  ARG A 168     -12.985   1.136  60.098  1.00  0.70           N  
ATOM   2506  CZ  ARG A 168     -13.891   1.983  59.566  1.00  0.70           C  
ATOM   2507  NH1 ARG A 168     -13.489   2.997  58.831  1.00  0.70           N  
ATOM   2508  NH2 ARG A 168     -15.182   1.789  59.778  1.00  0.70           N  
ATOM   2509  H   ARG A 168      -8.945  -0.328  62.917  1.00  0.70           H  
ATOM   2510  HA  ARG A 168      -8.898  -1.862  60.418  1.00  0.70           H  
ATOM   2511 1HB  ARG A 168      -9.031   1.099  61.000  1.00  0.70           H  
ATOM   2512 2HB  ARG A 168      -9.027   0.418  59.380  1.00  0.70           H  
ATOM   2513 1HG  ARG A 168     -11.111  -0.801  59.889  1.00  0.70           H  
ATOM   2514 2HG  ARG A 168     -11.128  -0.099  61.517  1.00  0.70           H  
ATOM   2515 1HD  ARG A 168     -11.220   2.157  60.462  1.00  0.70           H  
ATOM   2516 2HD  ARG A 168     -11.324   1.361  58.880  1.00  0.70           H  
ATOM   2517  HE  ARG A 168     -13.330   0.372  60.668  1.00  0.70           H  
ATOM   2518 1HH1 ARG A 168     -12.503   3.142  58.667  1.00  0.70           H  
ATOM   2519 2HH1 ARG A 168     -14.164   3.628  58.427  1.00  0.70           H  
ATOM   2520 1HH2 ARG A 168     -15.487   1.009  60.346  1.00  0.70           H  
ATOM   2521 2HH2 ARG A 168     -15.862   2.416  59.378  1.00  0.70           H  
ATOM   2522  N   GLN A 169      -6.216  -0.924  61.658  1.00  0.68           N  
ATOM   2523  CA  GLN A 169      -4.789  -0.866  61.458  1.00  0.68           C  
ATOM   2524  C   GLN A 169      -4.327  -2.308  61.216  1.00  0.68           C  
ATOM   2525  O   GLN A 169      -3.188  -2.558  60.794  1.00  0.68           O  
ATOM   2526  CB  GLN A 169      -4.081  -0.273  62.686  1.00  0.68           C  
ATOM   2527  CG  GLN A 169      -4.528   1.130  63.093  1.00  0.68           C  
ATOM   2528  CD  GLN A 169      -4.260   2.190  62.053  1.00  0.68           C  
ATOM   2529  OE1 GLN A 169      -3.129   2.428  61.635  1.00  0.68           O  
ATOM   2530  NE2 GLN A 169      -5.320   2.847  61.615  1.00  0.68           N  
ATOM   2531  H   GLN A 169      -6.553  -1.063  62.610  1.00  0.68           H  
ATOM   2532  HA  GLN A 169      -4.563  -0.266  60.581  1.00  0.68           H  
ATOM   2533 1HB  GLN A 169      -4.194  -0.945  63.541  1.00  0.68           H  
ATOM   2534 2HB  GLN A 169      -3.034  -0.190  62.460  1.00  0.68           H  
ATOM   2535 1HG  GLN A 169      -5.602   1.104  63.270  1.00  0.68           H  
ATOM   2536 2HG  GLN A 169      -4.010   1.400  64.012  1.00  0.68           H  
ATOM   2537 1HE2 GLN A 169      -5.211   3.554  60.914  1.00  0.68           H  
ATOM   2538 2HE2 GLN A 169      -6.229   2.624  61.980  1.00  0.68           H  
ATOM   2539  N   ARG A 170      -5.230  -3.276  61.431  1.00  0.65           N  
ATOM   2540  CA  ARG A 170      -4.855  -4.658  61.231  1.00  0.65           C  
ATOM   2541  C   ARG A 170      -4.516  -4.892  59.769  1.00  0.65           C  
ATOM   2542  O   ARG A 170      -5.284  -4.533  58.876  1.00  0.65           O  
ATOM   2543  CB  ARG A 170      -5.992  -5.591  61.621  1.00  0.65           C  
ATOM   2544  CG  ARG A 170      -6.315  -5.660  63.115  1.00  0.65           C  
ATOM   2545  CD  ARG A 170      -7.488  -6.531  63.402  1.00  0.65           C  
ATOM   2546  NE  ARG A 170      -8.723  -5.987  62.854  1.00  0.65           N  
ATOM   2547  CZ  ARG A 170      -9.913  -6.624  62.863  1.00  0.65           C  
ATOM   2548  NH1 ARG A 170     -10.010  -7.819  63.407  1.00  0.65           N  
ATOM   2549  NH2 ARG A 170     -10.988  -6.057  62.330  1.00  0.65           N  
ATOM   2550  H   ARG A 170      -6.178  -3.072  61.752  1.00  0.65           H  
ATOM   2551  HA  ARG A 170      -3.986  -4.871  61.847  1.00  0.65           H  
ATOM   2552 1HB  ARG A 170      -6.899  -5.273  61.109  1.00  0.65           H  
ATOM   2553 2HB  ARG A 170      -5.759  -6.596  61.279  1.00  0.65           H  
ATOM   2554 1HG  ARG A 170      -5.473  -6.077  63.643  1.00  0.65           H  
ATOM   2555 2HG  ARG A 170      -6.511  -4.661  63.498  1.00  0.65           H  
ATOM   2556 1HD  ARG A 170      -7.325  -7.514  62.961  1.00  0.65           H  
ATOM   2557 2HD  ARG A 170      -7.606  -6.630  64.479  1.00  0.65           H  
ATOM   2558  HE  ARG A 170      -8.675  -5.048  62.429  1.00  0.65           H  
ATOM   2559 1HH1 ARG A 170      -9.194  -8.254  63.814  1.00  0.65           H  
ATOM   2560 2HH1 ARG A 170     -10.897  -8.300  63.417  1.00  0.65           H  
ATOM   2561 1HH2 ARG A 170     -10.932  -5.144  61.895  1.00  0.65           H  
ATOM   2562 2HH2 ARG A 170     -11.868  -6.545  62.344  1.00  0.65           H  
ATOM   2563  N   GLY A 171      -3.383  -5.525  59.521  1.00  0.63           N  
ATOM   2564  CA  GLY A 171      -2.951  -5.852  58.171  1.00  0.63           C  
ATOM   2565  C   GLY A 171      -2.314  -4.680  57.415  1.00  0.63           C  
ATOM   2566  O   GLY A 171      -1.881  -4.848  56.271  1.00  0.63           O  
ATOM   2567  H   GLY A 171      -2.780  -5.767  60.300  1.00  0.63           H  
ATOM   2568 1HA  GLY A 171      -2.268  -6.688  58.200  1.00  0.63           H  
ATOM   2569 2HA  GLY A 171      -3.812  -6.203  57.608  1.00  0.63           H  
ATOM   2570  N   THR A 172      -2.239  -3.496  58.031  1.00  0.60           N  
ATOM   2571  CA  THR A 172      -1.698  -2.337  57.326  1.00  0.60           C  
ATOM   2572  C   THR A 172      -0.193  -2.159  57.435  1.00  0.60           C  
ATOM   2573  O   THR A 172       0.476  -2.697  58.333  1.00  0.60           O  
ATOM   2574  CB  THR A 172      -2.353  -1.050  57.840  1.00  0.60           C  
ATOM   2575  OG1 THR A 172      -1.983  -0.848  59.209  1.00  0.60           O  
ATOM   2576  CG2 THR A 172      -3.869  -1.172  57.739  1.00  0.60           C  
ATOM   2577  H   THR A 172      -2.601  -3.381  58.980  1.00  0.60           H  
ATOM   2578  HA  THR A 172      -1.946  -2.445  56.270  1.00  0.60           H  
ATOM   2579  HB  THR A 172      -2.013  -0.201  57.250  1.00  0.60           H  
ATOM   2580  HG1 THR A 172      -2.337  -1.585  59.751  1.00  0.60           H  
ATOM   2581 1HG2 THR A 172      -4.335  -0.261  58.112  1.00  0.60           H  
ATOM   2582 2HG2 THR A 172      -4.156  -1.327  56.702  1.00  0.60           H  
ATOM   2583 3HG2 THR A 172      -4.211  -2.018  58.331  1.00  0.60           H  
ATOM   2584  N   ALA A 173       0.338  -1.278  56.578  1.00  0.58           N  
ATOM   2585  CA  ALA A 173       1.755  -0.911  56.599  1.00  0.58           C  
ATOM   2586  C   ALA A 173       2.007   0.089  57.718  1.00  0.58           C  
ATOM   2587  O   ALA A 173       2.234   1.282  57.484  1.00  0.58           O  
ATOM   2588  CB  ALA A 173       2.174  -0.310  55.269  1.00  0.58           C  
ATOM   2589  H   ALA A 173      -0.262  -0.860  55.880  1.00  0.58           H  
ATOM   2590  HA  ALA A 173       2.339  -1.814  56.795  1.00  0.58           H  
ATOM   2591 1HB  ALA A 173       3.224  -0.059  55.295  1.00  0.58           H  
ATOM   2592 2HB  ALA A 173       1.993  -1.032  54.474  1.00  0.58           H  
ATOM   2593 3HB  ALA A 173       1.585   0.593  55.075  1.00  0.58           H  
ATOM   2594  N   THR A 174       1.912  -0.419  58.929  1.00  0.56           N  
ATOM   2595  CA  THR A 174       2.050   0.374  60.119  1.00  0.56           C  
ATOM   2596  C   THR A 174       3.072  -0.227  61.070  1.00  0.56           C  
ATOM   2597  O   THR A 174       3.062  -1.444  61.277  1.00  0.56           O  
ATOM   2598  CB  THR A 174       0.700   0.504  60.813  1.00  0.56           C  
ATOM   2599  OG1 THR A 174      -0.235   1.113  59.930  1.00  0.56           O  
ATOM   2600  CG2 THR A 174       0.801   1.340  62.101  1.00  0.56           C  
ATOM   2601  H   THR A 174       1.679  -1.408  59.000  1.00  0.56           H  
ATOM   2602  HA  THR A 174       2.370   1.327  59.811  1.00  0.56           H  
ATOM   2603  HB  THR A 174       0.361  -0.479  61.018  1.00  0.56           H  
ATOM   2604  HG1 THR A 174      -0.828   0.436  59.573  1.00  0.56           H  
ATOM   2605 1HG2 THR A 174      -0.180   1.400  62.571  1.00  0.56           H  
ATOM   2606 2HG2 THR A 174       1.500   0.891  62.781  1.00  0.56           H  
ATOM   2607 3HG2 THR A 174       1.138   2.319  61.872  1.00  0.56           H  
ATOM   2608  N   GLY A 175       3.979   0.598  61.604  1.00  0.55           N  
ATOM   2609  CA  GLY A 175       4.992   0.051  62.511  1.00  0.55           C  
ATOM   2610  C   GLY A 175       4.906   0.528  63.959  1.00  0.55           C  
ATOM   2611  O   GLY A 175       4.061   1.365  64.295  1.00  0.55           O  
ATOM   2612  H   GLY A 175       3.930   1.595  61.377  1.00  0.55           H  
ATOM   2613 1HA  GLY A 175       4.951  -1.041  62.495  1.00  0.55           H  
ATOM   2614 2HA  GLY A 175       5.976   0.319  62.119  1.00  0.55           H  
ATOM   2615  N   VAL A 176       5.792  -0.035  64.803  1.00  0.55           N  
ATOM   2616  CA  VAL A 176       5.888   0.294  66.237  1.00  0.55           C  
ATOM   2617  C   VAL A 176       7.315   0.571  66.712  1.00  0.55           C  
ATOM   2618  O   VAL A 176       8.173  -0.308  66.677  1.00  0.55           O  
ATOM   2619  CB  VAL A 176       5.308  -0.851  67.094  1.00  0.55           C  
ATOM   2620  CG1 VAL A 176       5.440  -0.523  68.503  1.00  0.55           C  
ATOM   2621  CG2 VAL A 176       3.877  -1.068  66.775  1.00  0.55           C  
ATOM   2622  H   VAL A 176       6.431  -0.713  64.387  1.00  0.55           H  
ATOM   2623  HA  VAL A 176       5.305   1.197  66.413  1.00  0.55           H  
ATOM   2624  HB  VAL A 176       5.863  -1.765  66.909  1.00  0.55           H  
ATOM   2625 1HG1 VAL A 176       5.035  -1.329  69.090  1.00  0.55           H  
ATOM   2626 2HG1 VAL A 176       6.494  -0.398  68.729  1.00  0.55           H  
ATOM   2627 3HG1 VAL A 176       4.903   0.389  68.719  1.00  0.55           H  
ATOM   2628 1HG2 VAL A 176       3.491  -1.874  67.389  1.00  0.55           H  
ATOM   2629 2HG2 VAL A 176       3.312  -0.157  66.971  1.00  0.55           H  
ATOM   2630 3HG2 VAL A 176       3.794  -1.338  65.731  1.00  0.55           H  
ATOM   2631  N   PHE A 177       7.547   1.777  67.203  1.00  0.56           N  
ATOM   2632  CA  PHE A 177       8.860   2.186  67.677  1.00  0.56           C  
ATOM   2633  C   PHE A 177       8.759   2.591  69.137  1.00  0.56           C  
ATOM   2634  O   PHE A 177       8.228   3.657  69.445  1.00  0.56           O  
ATOM   2635  CB  PHE A 177       9.319   3.343  66.800  1.00  0.56           C  
ATOM   2636  CG  PHE A 177       9.392   2.912  65.380  1.00  0.56           C  
ATOM   2637  CD1 PHE A 177       8.244   2.911  64.601  1.00  0.56           C  
ATOM   2638  CD2 PHE A 177      10.563   2.510  64.817  1.00  0.56           C  
ATOM   2639  CE1 PHE A 177       8.275   2.488  63.293  1.00  0.56           C  
ATOM   2640  CE2 PHE A 177      10.602   2.092  63.502  1.00  0.56           C  
ATOM   2641  CZ  PHE A 177       9.448   2.078  62.749  1.00  0.56           C  
ATOM   2642  H   PHE A 177       6.797   2.463  67.201  1.00  0.56           H  
ATOM   2643  HA  PHE A 177       9.558   1.353  67.592  1.00  0.56           H  
ATOM   2644 1HB  PHE A 177       8.629   4.179  66.877  1.00  0.56           H  
ATOM   2645 2HB  PHE A 177      10.302   3.682  67.109  1.00  0.56           H  
ATOM   2646  HD1 PHE A 177       7.304   3.240  65.052  1.00  0.56           H  
ATOM   2647  HD2 PHE A 177      11.465   2.519  65.420  1.00  0.56           H  
ATOM   2648  HE1 PHE A 177       7.368   2.479  62.694  1.00  0.56           H  
ATOM   2649  HE2 PHE A 177      11.545   1.768  63.057  1.00  0.56           H  
ATOM   2650  HZ  PHE A 177       9.478   1.746  61.719  1.00  0.56           H  
ATOM   2651  N   VAL A 178       9.205   1.730  70.038  1.00  0.58           N  
ATOM   2652  CA  VAL A 178       9.034   2.007  71.462  1.00  0.58           C  
ATOM   2653  C   VAL A 178      10.314   1.928  72.258  1.00  0.58           C  
ATOM   2654  O   VAL A 178      11.019   0.935  72.205  1.00  0.58           O  
ATOM   2655  CB  VAL A 178       8.012   1.021  72.058  1.00  0.58           C  
ATOM   2656  CG1 VAL A 178       7.859   1.231  73.553  1.00  0.58           C  
ATOM   2657  CG2 VAL A 178       6.679   1.234  71.375  1.00  0.58           C  
ATOM   2658  H   VAL A 178       9.659   0.864  69.724  1.00  0.58           H  
ATOM   2659  HA  VAL A 178       8.634   3.011  71.568  1.00  0.58           H  
ATOM   2660  HB  VAL A 178       8.360  -0.000  71.891  1.00  0.58           H  
ATOM   2661 1HG1 VAL A 178       7.151   0.534  73.938  1.00  0.58           H  
ATOM   2662 2HG1 VAL A 178       8.810   1.080  74.054  1.00  0.58           H  
ATOM   2663 3HG1 VAL A 178       7.501   2.233  73.732  1.00  0.58           H  
ATOM   2664 1HG2 VAL A 178       5.962   0.537  71.765  1.00  0.58           H  
ATOM   2665 2HG2 VAL A 178       6.337   2.256  71.551  1.00  0.58           H  
ATOM   2666 3HG2 VAL A 178       6.791   1.078  70.332  1.00  0.58           H  
ATOM   2667  N   GLY A 179      10.620   2.946  73.024  1.00  0.63           N  
ATOM   2668  CA  GLY A 179      11.781   2.862  73.874  1.00  0.63           C  
ATOM   2669  C   GLY A 179      11.470   2.048  75.123  1.00  0.63           C  
ATOM   2670  O   GLY A 179      10.444   2.264  75.774  1.00  0.63           O  
ATOM   2671  H   GLY A 179      10.053   3.779  72.999  1.00  0.63           H  
ATOM   2672 1HA  GLY A 179      12.593   2.405  73.337  1.00  0.63           H  
ATOM   2673 2HA  GLY A 179      12.083   3.865  74.153  1.00  0.63           H  
ATOM   2674  N   ALA A 180      12.370   1.146  75.495  1.00  0.70           N  
ATOM   2675  CA  ALA A 180      12.203   0.404  76.750  1.00  0.70           C  
ATOM   2676  C   ALA A 180      13.478  -0.334  77.142  1.00  0.70           C  
ATOM   2677  O   ALA A 180      14.127  -0.971  76.317  1.00  0.70           O  
ATOM   2678  CB  ALA A 180      11.050  -0.596  76.662  1.00  0.70           C  
ATOM   2679  H   ALA A 180      13.197   1.026  74.908  1.00  0.70           H  
ATOM   2680  HA  ALA A 180      11.975   1.129  77.535  1.00  0.70           H  
ATOM   2681 1HB  ALA A 180      10.938  -1.100  77.615  1.00  0.70           H  
ATOM   2682 2HB  ALA A 180      10.120  -0.089  76.420  1.00  0.70           H  
ATOM   2683 3HB  ALA A 180      11.261  -1.321  75.907  1.00  0.70           H  
ATOM   2684  N   THR A 181      13.745  -0.349  78.440  1.00  0.78           N  
ATOM   2685  CA  THR A 181      14.882  -1.032  79.060  1.00  0.78           C  
ATOM   2686  C   THR A 181      14.377  -2.175  79.926  1.00  0.78           C  
ATOM   2687  O   THR A 181      15.133  -2.830  80.646  1.00  0.78           O  
ATOM   2688  CB  THR A 181      15.616  -0.057  79.991  1.00  0.78           C  
ATOM   2689  OG1 THR A 181      14.695   0.362  81.028  1.00  0.78           O  
ATOM   2690  CG2 THR A 181      16.086   1.192  79.214  1.00  0.78           C  
ATOM   2691  H   THR A 181      13.149   0.193  79.052  1.00  0.78           H  
ATOM   2692  HA  THR A 181      15.552  -1.419  78.289  1.00  0.78           H  
ATOM   2693  HB  THR A 181      16.471  -0.558  80.443  1.00  0.78           H  
ATOM   2694  HG1 THR A 181      14.216  -0.435  81.423  1.00  0.78           H  
ATOM   2695 1HG2 THR A 181      16.593   1.876  79.892  1.00  0.78           H  
ATOM   2696 2HG2 THR A 181      16.769   0.891  78.436  1.00  0.78           H  
ATOM   2697 3HG2 THR A 181      15.231   1.694  78.768  1.00  0.78           H  
ATOM   2698  N   ALA A 182      13.070  -2.369  79.860  1.00  0.89           N  
ATOM   2699  CA  ALA A 182      12.302  -3.218  80.765  1.00  0.89           C  
ATOM   2700  C   ALA A 182      12.623  -2.719  82.165  1.00  0.89           C  
ATOM   2701  O   ALA A 182      13.188  -1.618  82.302  1.00  0.89           O  
ATOM   2702  CB  ALA A 182      12.638  -4.699  80.604  1.00  0.89           C  
ATOM   2703  H   ALA A 182      12.573  -1.837  79.165  1.00  0.89           H  
ATOM   2704  HA  ALA A 182      11.243  -3.099  80.579  1.00  0.89           H  
ATOM   2705 1HB  ALA A 182      12.047  -5.285  81.307  1.00  0.89           H  
ATOM   2706 2HB  ALA A 182      12.401  -5.033  79.602  1.00  0.89           H  
ATOM   2707 3HB  ALA A 182      13.692  -4.872  80.797  1.00  0.89           H  
ATOM   2708  N   THR A 183      12.343  -3.520  83.183  1.00  1.01           N  
ATOM   2709  CA  THR A 183      12.629  -3.099  84.545  1.00  1.01           C  
ATOM   2710  C   THR A 183      12.786  -4.272  85.515  1.00  1.01           C  
ATOM   2711  O   THR A 183      12.763  -5.440  85.128  1.00  1.01           O  
ATOM   2712  CB  THR A 183      11.551  -2.102  85.005  1.00  1.01           C  
ATOM   2713  OG1 THR A 183      11.924  -1.503  86.253  1.00  1.01           O  
ATOM   2714  CG2 THR A 183      10.218  -2.779  85.108  1.00  1.01           C  
ATOM   2715  H   THR A 183      11.857  -4.396  83.016  1.00  1.01           H  
ATOM   2716  HA  THR A 183      13.576  -2.561  84.532  1.00  1.01           H  
ATOM   2717  HB  THR A 183      11.470  -1.307  84.270  1.00  1.01           H  
ATOM   2718  HG1 THR A 183      11.308  -0.740  86.381  1.00  1.01           H  
ATOM   2719 1HG2 THR A 183       9.454  -2.081  85.391  1.00  1.01           H  
ATOM   2720 2HG2 THR A 183       9.973  -3.172  84.155  1.00  1.01           H  
ATOM   2721 3HG2 THR A 183      10.275  -3.571  85.821  1.00  1.01           H  
ATOM   2722  N   GLY A 184      12.897  -3.965  86.806  1.00  1.17           N  
ATOM   2723  CA  GLY A 184      13.102  -4.977  87.861  1.00  1.17           C  
ATOM   2724  C   GLY A 184      11.805  -5.701  88.242  1.00  1.17           C  
ATOM   2725  O   GLY A 184      11.434  -5.775  89.409  1.00  1.17           O  
ATOM   2726  H   GLY A 184      12.825  -2.979  87.028  1.00  1.17           H  
ATOM   2727 1HA  GLY A 184      13.841  -5.705  87.525  1.00  1.17           H  
ATOM   2728 2HA  GLY A 184      13.518  -4.492  88.745  1.00  1.17           H  
ATOM   2729  N   TYR A 185      11.124  -6.230  87.240  1.00  1.36           N  
ATOM   2730  CA  TYR A 185       9.833  -6.886  87.409  1.00  1.36           C  
ATOM   2731  C   TYR A 185      10.037  -8.369  87.261  1.00  1.36           C  
ATOM   2732  O   TYR A 185       9.510  -9.188  88.005  1.00  1.36           O  
ATOM   2733  CB  TYR A 185       8.835  -6.401  86.385  1.00  1.36           C  
ATOM   2734  CG  TYR A 185       7.470  -6.804  86.712  1.00  1.36           C  
ATOM   2735  CD1 TYR A 185       6.868  -6.204  87.800  1.00  1.36           C  
ATOM   2736  CD2 TYR A 185       6.788  -7.715  85.964  1.00  1.36           C  
ATOM   2737  CE1 TYR A 185       5.589  -6.494  88.131  1.00  1.36           C  
ATOM   2738  CE2 TYR A 185       5.495  -7.998  86.297  1.00  1.36           C  
ATOM   2739  CZ  TYR A 185       4.900  -7.386  87.369  1.00  1.36           C  
ATOM   2740  OH  TYR A 185       3.628  -7.662  87.682  1.00  1.36           O  
ATOM   2741  H   TYR A 185      11.542  -6.138  86.320  1.00  1.36           H  
ATOM   2742  HA  TYR A 185       9.454  -6.689  88.412  1.00  1.36           H  
ATOM   2743 1HB  TYR A 185       8.859  -5.328  86.306  1.00  1.36           H  
ATOM   2744 2HB  TYR A 185       9.086  -6.803  85.400  1.00  1.36           H  
ATOM   2745  HD1 TYR A 185       7.418  -5.499  88.385  1.00  1.36           H  
ATOM   2746  HD2 TYR A 185       7.252  -8.203  85.102  1.00  1.36           H  
ATOM   2747  HE1 TYR A 185       5.124  -6.013  88.987  1.00  1.36           H  
ATOM   2748  HE2 TYR A 185       4.947  -8.703  85.703  1.00  1.36           H  
ATOM   2749  HH  TYR A 185       3.321  -8.416  87.122  1.00  1.36           H  
ATOM   2750  N   VAL A 186      10.798  -8.722  86.267  1.00  1.60           N  
ATOM   2751  CA  VAL A 186      11.074 -10.109  86.041  1.00  1.60           C  
ATOM   2752  C   VAL A 186      11.878 -10.718  87.187  1.00  1.60           C  
ATOM   2753  O   VAL A 186      11.762 -11.903  87.467  1.00  1.60           O  
ATOM   2754  CB  VAL A 186      11.630 -10.322  84.663  1.00  1.60           C  
ATOM   2755  CG1 VAL A 186      12.126 -11.759  84.472  1.00  1.60           C  
ATOM   2756  CG2 VAL A 186      10.452 -10.018  83.738  1.00  1.60           C  
ATOM   2757  H   VAL A 186      11.206  -8.021  85.662  1.00  1.60           H  
ATOM   2758  HA  VAL A 186      10.115 -10.604  86.014  1.00  1.60           H  
ATOM   2759  HB  VAL A 186      12.462  -9.644  84.476  1.00  1.60           H  
ATOM   2760 1HG1 VAL A 186      12.490 -11.890  83.459  1.00  1.60           H  
ATOM   2761 2HG1 VAL A 186      12.933 -11.960  85.173  1.00  1.60           H  
ATOM   2762 3HG1 VAL A 186      11.317 -12.454  84.641  1.00  1.60           H  
ATOM   2763 1HG2 VAL A 186      10.726 -10.135  82.758  1.00  1.60           H  
ATOM   2764 2HG2 VAL A 186       9.631 -10.707  83.955  1.00  1.60           H  
ATOM   2765 3HG2 VAL A 186      10.112  -8.994  83.891  1.00  1.60           H  
ATOM   2766  N   SER A 187      12.726  -9.942  87.851  1.00  1.87           N  
ATOM   2767  CA  SER A 187      13.446 -10.539  88.968  1.00  1.87           C  
ATOM   2768  C   SER A 187      12.486 -11.324  89.921  1.00  1.87           C  
ATOM   2769  O   SER A 187      12.708 -12.519  90.109  1.00  1.87           O  
ATOM   2770  CB  SER A 187      14.267  -9.480  89.700  1.00  1.87           C  
ATOM   2771  OG  SER A 187      15.305  -9.006  88.884  1.00  1.87           O  
ATOM   2772  H   SER A 187      12.837  -8.968  87.607  1.00  1.87           H  
ATOM   2773  HA  SER A 187      14.155 -11.262  88.557  1.00  1.87           H  
ATOM   2774 1HB  SER A 187      13.656  -8.639  89.977  1.00  1.87           H  
ATOM   2775 2HB  SER A 187      14.678  -9.902  90.616  1.00  1.87           H  
ATOM   2776  HG  SER A 187      15.874  -9.760  88.719  1.00  1.87           H  
ATOM   2777  N   PRO A 188      11.388 -10.754  90.513  1.00  2.18           N  
ATOM   2778  CA  PRO A 188      10.411 -11.529  91.270  1.00  2.18           C  
ATOM   2779  C   PRO A 188       9.673 -12.552  90.405  1.00  2.18           C  
ATOM   2780  O   PRO A 188       9.225 -13.579  90.913  1.00  2.18           O  
ATOM   2781  CB  PRO A 188       9.486 -10.451  91.870  1.00  2.18           C  
ATOM   2782  CG  PRO A 188       9.679  -9.240  91.029  1.00  2.18           C  
ATOM   2783  CD  PRO A 188      11.157  -9.301  90.581  1.00  2.18           C  
ATOM   2784  HA  PRO A 188      10.945 -12.064  92.064  1.00  2.18           H  
ATOM   2785 1HB  PRO A 188       8.443 -10.796  91.855  1.00  2.18           H  
ATOM   2786 2HB  PRO A 188       9.730 -10.272  92.891  1.00  2.18           H  
ATOM   2787 1HG  PRO A 188       8.944  -9.257  90.229  1.00  2.18           H  
ATOM   2788 2HG  PRO A 188       9.461  -8.339  91.611  1.00  2.18           H  
ATOM   2789 1HD  PRO A 188      11.282  -8.808  89.643  1.00  2.18           H  
ATOM   2790 2HD  PRO A 188      11.795  -8.855  91.353  1.00  2.18           H  
ATOM   2791  N   ALA A 189       9.604 -12.345  89.082  1.00  2.48           N  
ATOM   2792  CA  ALA A 189       8.997 -13.347  88.190  1.00  2.48           C  
ATOM   2793  C   ALA A 189       9.692 -14.688  88.356  1.00  2.48           C  
ATOM   2794  O   ALA A 189       9.113 -15.727  88.092  1.00  2.48           O  
ATOM   2795  CB  ALA A 189       9.002 -12.973  86.730  1.00  2.48           C  
ATOM   2796  H   ALA A 189       9.937 -11.471  88.673  1.00  2.48           H  
ATOM   2797  HA  ALA A 189       7.958 -13.457  88.497  1.00  2.48           H  
ATOM   2798 1HB  ALA A 189       8.489 -13.739  86.187  1.00  2.48           H  
ATOM   2799 2HB  ALA A 189       8.503 -12.040  86.571  1.00  2.48           H  
ATOM   2800 3HB  ALA A 189       9.993 -12.908  86.379  1.00  2.48           H  
ATOM   2801  N   ALA A 190      10.961 -14.684  88.758  1.00  2.71           N  
ATOM   2802  CA  ALA A 190      11.718 -15.911  88.924  1.00  2.71           C  
ATOM   2803  C   ALA A 190      11.026 -16.871  89.904  1.00  2.71           C  
ATOM   2804  O   ALA A 190      11.258 -18.078  89.857  1.00  2.71           O  
ATOM   2805  CB  ALA A 190      13.112 -15.584  89.430  1.00  2.71           C  
ATOM   2806  H   ALA A 190      11.424 -13.801  88.990  1.00  2.71           H  
ATOM   2807  HA  ALA A 190      11.783 -16.400  87.955  1.00  2.71           H  
ATOM   2808 1HB  ALA A 190      13.694 -16.496  89.527  1.00  2.71           H  
ATOM   2809 2HB  ALA A 190      13.600 -14.912  88.722  1.00  2.71           H  
ATOM   2810 3HB  ALA A 190      13.037 -15.092  90.401  1.00  2.71           H  
ATOM   2811  N   GLU A 191      10.229 -16.320  90.828  1.00  2.84           N  
ATOM   2812  CA  GLU A 191       9.499 -17.087  91.830  1.00  2.84           C  
ATOM   2813  C   GLU A 191       8.011 -17.289  91.441  1.00  2.84           C  
ATOM   2814  O   GLU A 191       7.212 -17.773  92.249  1.00  2.84           O  
ATOM   2815  CB  GLU A 191       9.608 -16.380  93.192  1.00  2.84           C  
ATOM   2816  CG  GLU A 191      11.045 -16.282  93.738  1.00  2.84           C  
ATOM   2817  CD  GLU A 191      11.152 -15.645  95.126  1.00  2.84           C  
ATOM   2818  OE1 GLU A 191      10.153 -15.219  95.659  1.00  2.84           O  
ATOM   2819  OE2 GLU A 191      12.243 -15.607  95.647  1.00  2.84           O  
ATOM   2820  H   GLU A 191      10.074 -15.313  90.808  1.00  2.84           H  
ATOM   2821  HA  GLU A 191       9.962 -18.068  91.915  1.00  2.84           H  
ATOM   2822 1HB  GLU A 191       9.225 -15.361  93.096  1.00  2.84           H  
ATOM   2823 2HB  GLU A 191       8.992 -16.896  93.927  1.00  2.84           H  
ATOM   2824 1HG  GLU A 191      11.475 -17.282  93.770  1.00  2.84           H  
ATOM   2825 2HG  GLU A 191      11.635 -15.690  93.034  1.00  2.84           H  
ATOM   2826  N   VAL A 192       7.636 -16.877  90.223  1.00  2.86           N  
ATOM   2827  CA  VAL A 192       6.255 -16.940  89.744  1.00  2.86           C  
ATOM   2828  C   VAL A 192       5.827 -18.412  89.768  1.00  2.86           C  
ATOM   2829  O   VAL A 192       6.645 -19.278  89.457  1.00  2.86           O  
ATOM   2830  CB  VAL A 192       6.154 -16.410  88.291  1.00  2.86           C  
ATOM   2831  CG1 VAL A 192       6.788 -17.416  87.321  1.00  2.86           C  
ATOM   2832  CG2 VAL A 192       4.756 -16.091  87.915  1.00  2.86           C  
ATOM   2833  H   VAL A 192       8.335 -16.503  89.587  1.00  2.86           H  
ATOM   2834  HA  VAL A 192       5.645 -16.321  90.389  1.00  2.86           H  
ATOM   2835  HB  VAL A 192       6.719 -15.499  88.229  1.00  2.86           H  
ATOM   2836 1HG1 VAL A 192       6.751 -17.005  86.316  1.00  2.86           H  
ATOM   2837 2HG1 VAL A 192       7.813 -17.617  87.593  1.00  2.86           H  
ATOM   2838 3HG1 VAL A 192       6.225 -18.354  87.352  1.00  2.86           H  
ATOM   2839 1HG2 VAL A 192       4.739 -15.693  86.904  1.00  2.86           H  
ATOM   2840 2HG2 VAL A 192       4.167 -16.977  87.956  1.00  2.86           H  
ATOM   2841 3HG2 VAL A 192       4.353 -15.350  88.603  1.00  2.86           H  
ATOM   2842  N   PRO A 193       4.582 -18.754  90.124  1.00  2.78           N  
ATOM   2843  CA  PRO A 193       4.097 -20.120  90.147  1.00  2.78           C  
ATOM   2844  C   PRO A 193       4.353 -20.854  88.833  1.00  2.78           C  
ATOM   2845  O   PRO A 193       4.205 -20.299  87.736  1.00  2.78           O  
ATOM   2846  CB  PRO A 193       2.603 -19.920  90.408  1.00  2.78           C  
ATOM   2847  CG  PRO A 193       2.543 -18.647  91.236  1.00  2.78           C  
ATOM   2848  CD  PRO A 193       3.618 -17.759  90.666  1.00  2.78           C  
ATOM   2849  HA  PRO A 193       4.572 -20.645  90.987  1.00  2.78           H  
ATOM   2850 1HB  PRO A 193       2.064 -19.843  89.451  1.00  2.78           H  
ATOM   2851 2HB  PRO A 193       2.190 -20.798  90.934  1.00  2.78           H  
ATOM   2852 1HG  PRO A 193       1.537 -18.198  91.171  1.00  2.78           H  
ATOM   2853 2HG  PRO A 193       2.718 -18.876  92.297  1.00  2.78           H  
ATOM   2854 1HD  PRO A 193       3.192 -17.128  89.903  1.00  2.78           H  
ATOM   2855 2HD  PRO A 193       4.060 -17.187  91.492  1.00  2.78           H  
ATOM   2856  N   GLU A 194       4.714 -22.128  88.979  1.00  2.59           N  
ATOM   2857  CA  GLU A 194       5.065 -23.002  87.871  1.00  2.59           C  
ATOM   2858  C   GLU A 194       4.022 -22.977  86.777  1.00  2.59           C  
ATOM   2859  O   GLU A 194       2.820 -23.028  87.036  1.00  2.59           O  
ATOM   2860  CB  GLU A 194       5.261 -24.439  88.364  1.00  2.59           C  
ATOM   2861  CG  GLU A 194       5.710 -25.420  87.287  1.00  2.59           C  
ATOM   2862  CD  GLU A 194       5.972 -26.805  87.817  1.00  2.59           C  
ATOM   2863  OE1 GLU A 194       5.785 -27.021  88.992  1.00  2.59           O  
ATOM   2864  OE2 GLU A 194       6.359 -27.650  87.043  1.00  2.59           O  
ATOM   2865  H   GLU A 194       4.787 -22.500  89.915  1.00  2.59           H  
ATOM   2866  HA  GLU A 194       6.011 -22.656  87.451  1.00  2.59           H  
ATOM   2867 1HB  GLU A 194       6.009 -24.451  89.157  1.00  2.59           H  
ATOM   2868 2HB  GLU A 194       4.327 -24.810  88.786  1.00  2.59           H  
ATOM   2869 1HG  GLU A 194       4.936 -25.487  86.526  1.00  2.59           H  
ATOM   2870 2HG  GLU A 194       6.615 -25.031  86.816  1.00  2.59           H  
ATOM   2871  N   GLY A 195       4.508 -22.859  85.552  1.00  2.32           N  
ATOM   2872  CA  GLY A 195       3.709 -22.797  84.338  1.00  2.32           C  
ATOM   2873  C   GLY A 195       3.607 -21.363  83.827  1.00  2.32           C  
ATOM   2874  O   GLY A 195       3.469 -21.132  82.628  1.00  2.32           O  
ATOM   2875  H   GLY A 195       5.517 -22.836  85.463  1.00  2.32           H  
ATOM   2876 1HA  GLY A 195       4.158 -23.432  83.574  1.00  2.32           H  
ATOM   2877 2HA  GLY A 195       2.712 -23.187  84.539  1.00  2.32           H  
ATOM   2878  N   ALA A 196       3.763 -20.384  84.728  1.00  2.01           N  
ATOM   2879  CA  ALA A 196       3.764 -18.975  84.336  1.00  2.01           C  
ATOM   2880  C   ALA A 196       5.199 -18.546  84.038  1.00  2.01           C  
ATOM   2881  O   ALA A 196       5.482 -17.424  83.616  1.00  2.01           O  
ATOM   2882  CB  ALA A 196       3.165 -18.117  85.419  1.00  2.01           C  
ATOM   2883  H   ALA A 196       3.874 -20.600  85.725  1.00  2.01           H  
ATOM   2884  HA  ALA A 196       3.181 -18.874  83.429  1.00  2.01           H  
ATOM   2885 1HB  ALA A 196       3.173 -17.068  85.116  1.00  2.01           H  
ATOM   2886 2HB  ALA A 196       2.146 -18.429  85.628  1.00  2.01           H  
ATOM   2887 3HB  ALA A 196       3.769 -18.258  86.287  1.00  2.01           H  
ATOM   2888  N   GLU A 197       6.097 -19.496  84.220  1.00  1.71           N  
ATOM   2889  CA  GLU A 197       7.520 -19.297  84.043  1.00  1.71           C  
ATOM   2890  C   GLU A 197       7.834 -18.887  82.605  1.00  1.71           C  
ATOM   2891  O   GLU A 197       8.737 -18.096  82.355  1.00  1.71           O  
ATOM   2892  CB  GLU A 197       8.225 -20.598  84.406  1.00  1.71           C  
ATOM   2893  CG  GLU A 197       8.147 -20.935  85.898  1.00  1.71           C  
ATOM   2894  CD  GLU A 197       8.699 -22.301  86.216  1.00  1.71           C  
ATOM   2895  OE1 GLU A 197       9.005 -23.014  85.293  1.00  1.71           O  
ATOM   2896  OE2 GLU A 197       8.789 -22.642  87.369  1.00  1.71           O  
ATOM   2897  H   GLU A 197       5.766 -20.386  84.548  1.00  1.71           H  
ATOM   2898  HA  GLU A 197       7.851 -18.510  84.714  1.00  1.71           H  
ATOM   2899 1HB  GLU A 197       7.779 -21.422  83.852  1.00  1.71           H  
ATOM   2900 2HB  GLU A 197       9.276 -20.534  84.122  1.00  1.71           H  
ATOM   2901 1HG  GLU A 197       8.705 -20.185  86.462  1.00  1.71           H  
ATOM   2902 2HG  GLU A 197       7.102 -20.875  86.216  1.00  1.71           H  
ATOM   2903  N   GLY A 198       7.092 -19.407  81.636  1.00  1.46           N  
ATOM   2904  CA  GLY A 198       7.339 -19.000  80.256  1.00  1.46           C  
ATOM   2905  C   GLY A 198       7.065 -17.496  80.076  1.00  1.46           C  
ATOM   2906  O   GLY A 198       7.792 -16.784  79.361  1.00  1.46           O  
ATOM   2907  H   GLY A 198       6.356 -20.066  81.859  1.00  1.46           H  
ATOM   2908 1HA  GLY A 198       8.372 -19.224  79.985  1.00  1.46           H  
ATOM   2909 2HA  GLY A 198       6.698 -19.577  79.586  1.00  1.46           H  
ATOM   2910  N   PHE A 199       6.041 -16.995  80.779  1.00  1.27           N  
ATOM   2911  CA  PHE A 199       5.627 -15.609  80.641  1.00  1.27           C  
ATOM   2912  C   PHE A 199       6.657 -14.713  81.303  1.00  1.27           C  
ATOM   2913  O   PHE A 199       6.839 -13.562  80.917  1.00  1.27           O  
ATOM   2914  CB  PHE A 199       4.277 -15.354  81.286  1.00  1.27           C  
ATOM   2915  CG  PHE A 199       3.153 -16.097  80.693  1.00  1.27           C  
ATOM   2916  CD1 PHE A 199       2.394 -16.891  81.512  1.00  1.27           C  
ATOM   2917  CD2 PHE A 199       2.862 -16.049  79.346  1.00  1.27           C  
ATOM   2918  CE1 PHE A 199       1.347 -17.625  81.024  1.00  1.27           C  
ATOM   2919  CE2 PHE A 199       1.808 -16.783  78.836  1.00  1.27           C  
ATOM   2920  CZ  PHE A 199       1.046 -17.573  79.681  1.00  1.27           C  
ATOM   2921  H   PHE A 199       5.524 -17.603  81.404  1.00  1.27           H  
ATOM   2922  HA  PHE A 199       5.560 -15.363  79.584  1.00  1.27           H  
ATOM   2923 1HB  PHE A 199       4.325 -15.604  82.339  1.00  1.27           H  
ATOM   2924 2HB  PHE A 199       4.053 -14.297  81.202  1.00  1.27           H  
ATOM   2925  HD1 PHE A 199       2.640 -16.914  82.567  1.00  1.27           H  
ATOM   2926  HD2 PHE A 199       3.462 -15.423  78.682  1.00  1.27           H  
ATOM   2927  HE1 PHE A 199       0.759 -18.245  81.696  1.00  1.27           H  
ATOM   2928  HE2 PHE A 199       1.573 -16.734  77.771  1.00  1.27           H  
ATOM   2929  HZ  PHE A 199       0.215 -18.151  79.284  1.00  1.27           H  
ATOM   2930  N   ALA A 200       7.371 -15.265  82.283  1.00  1.15           N  
ATOM   2931  CA  ALA A 200       8.421 -14.535  82.992  1.00  1.15           C  
ATOM   2932  C   ALA A 200       9.505 -14.046  82.027  1.00  1.15           C  
ATOM   2933  O   ALA A 200      10.181 -13.061  82.308  1.00  1.15           O  
ATOM   2934  CB  ALA A 200       9.061 -15.406  84.061  1.00  1.15           C  
ATOM   2935  H   ALA A 200       7.134 -16.214  82.573  1.00  1.15           H  
ATOM   2936  HA  ALA A 200       7.962 -13.665  83.466  1.00  1.15           H  
ATOM   2937 1HB  ALA A 200       9.822 -14.836  84.587  1.00  1.15           H  
ATOM   2938 2HB  ALA A 200       8.300 -15.744  84.765  1.00  1.15           H  
ATOM   2939 3HB  ALA A 200       9.527 -16.255  83.601  1.00  1.15           H  
ATOM   2940  N   ILE A 201       9.705 -14.756  80.909  1.00  1.07           N  
ATOM   2941  CA  ILE A 201      10.723 -14.369  79.943  1.00  1.07           C  
ATOM   2942  C   ILE A 201      10.082 -13.538  78.835  1.00  1.07           C  
ATOM   2943  O   ILE A 201      10.615 -12.498  78.438  1.00  1.07           O  
ATOM   2944  CB  ILE A 201      11.463 -15.581  79.396  1.00  1.07           C  
ATOM   2945  CG1 ILE A 201      12.057 -16.336  80.584  1.00  1.07           C  
ATOM   2946  CG2 ILE A 201      12.552 -15.140  78.420  1.00  1.07           C  
ATOM   2947  CD1 ILE A 201      12.968 -15.472  81.457  1.00  1.07           C  
ATOM   2948  H   ILE A 201       9.114 -15.559  80.698  1.00  1.07           H  
ATOM   2949  HA  ILE A 201      11.459 -13.747  80.450  1.00  1.07           H  
ATOM   2950  HB  ILE A 201      10.756 -16.244  78.894  1.00  1.07           H  
ATOM   2951 1HG1 ILE A 201      11.238 -16.718  81.201  1.00  1.07           H  
ATOM   2952 2HG1 ILE A 201      12.633 -17.182  80.213  1.00  1.07           H  
ATOM   2953 1HG2 ILE A 201      13.077 -16.017  78.043  1.00  1.07           H  
ATOM   2954 2HG2 ILE A 201      12.106 -14.610  77.595  1.00  1.07           H  
ATOM   2955 3HG2 ILE A 201      13.259 -14.485  78.928  1.00  1.07           H  
ATOM   2956 1HD1 ILE A 201      13.351 -16.070  82.283  1.00  1.07           H  
ATOM   2957 2HD1 ILE A 201      13.801 -15.099  80.862  1.00  1.07           H  
ATOM   2958 3HD1 ILE A 201      12.404 -14.629  81.856  1.00  1.07           H  
ATOM   2959  N   THR A 202       8.902 -13.950  78.368  1.00  1.02           N  
ATOM   2960  CA  THR A 202       8.204 -13.184  77.331  1.00  1.02           C  
ATOM   2961  C   THR A 202       7.999 -11.752  77.836  1.00  1.02           C  
ATOM   2962  O   THR A 202       8.178 -10.767  77.120  1.00  1.02           O  
ATOM   2963  CB  THR A 202       6.834 -13.796  76.989  1.00  1.02           C  
ATOM   2964  OG1 THR A 202       7.007 -15.142  76.513  1.00  1.02           O  
ATOM   2965  CG2 THR A 202       6.151 -12.959  75.915  1.00  1.02           C  
ATOM   2966  H   THR A 202       8.488 -14.814  78.728  1.00  1.02           H  
ATOM   2967  HA  THR A 202       8.809 -13.153  76.433  1.00  1.02           H  
ATOM   2968  HB  THR A 202       6.213 -13.811  77.883  1.00  1.02           H  
ATOM   2969  HG1 THR A 202       7.430 -15.671  77.209  1.00  1.02           H  
ATOM   2970 1HG2 THR A 202       5.176 -13.387  75.679  1.00  1.02           H  
ATOM   2971 2HG2 THR A 202       6.020 -11.946  76.286  1.00  1.02           H  
ATOM   2972 3HG2 THR A 202       6.765 -12.939  75.016  1.00  1.02           H  
ATOM   2973  N   GLY A 203       7.669 -11.661  79.111  1.00  0.99           N  
ATOM   2974  CA  GLY A 203       7.421 -10.434  79.819  1.00  0.99           C  
ATOM   2975  C   GLY A 203       8.691  -9.655  80.176  1.00  0.99           C  
ATOM   2976  O   GLY A 203       8.577  -8.583  80.756  1.00  0.99           O  
ATOM   2977  H   GLY A 203       7.542 -12.516  79.639  1.00  0.99           H  
ATOM   2978 1HA  GLY A 203       6.729  -9.815  79.258  1.00  0.99           H  
ATOM   2979 2HA  GLY A 203       6.924 -10.704  80.747  1.00  0.99           H  
ATOM   2980  N   ASN A 204       9.880 -10.203  79.863  1.00  0.94           N  
ATOM   2981  CA  ASN A 204      11.189  -9.607  80.147  1.00  0.94           C  
ATOM   2982  C   ASN A 204      11.770  -8.938  78.928  1.00  0.94           C  
ATOM   2983  O   ASN A 204      12.261  -7.808  78.978  1.00  0.94           O  
ATOM   2984  CB  ASN A 204      12.192 -10.676  80.588  1.00  0.94           C  
ATOM   2985  CG  ASN A 204      13.497 -10.104  81.079  1.00  0.94           C  
ATOM   2986  OD1 ASN A 204      13.533  -9.304  82.019  1.00  0.94           O  
ATOM   2987  ND2 ASN A 204      14.584 -10.508  80.466  1.00  0.94           N  
ATOM   2988  H   ASN A 204       9.894 -11.085  79.372  1.00  0.94           H  
ATOM   2989  HA  ASN A 204      11.077  -8.842  80.916  1.00  0.94           H  
ATOM   2990 1HB  ASN A 204      11.768 -11.336  81.321  1.00  0.94           H  
ATOM   2991 2HB  ASN A 204      12.425 -11.302  79.732  1.00  0.94           H  
ATOM   2992 1HD2 ASN A 204      15.478 -10.161  80.753  1.00  0.94           H  
ATOM   2993 2HD2 ASN A 204      14.520 -11.161  79.713  1.00  0.94           H  
ATOM   2994  N   MET A 205      11.754  -9.675  77.831  1.00  0.88           N  
ATOM   2995  CA  MET A 205      12.387  -9.210  76.617  1.00  0.88           C  
ATOM   2996  C   MET A 205      11.785  -7.891  76.174  1.00  0.88           C  
ATOM   2997  O   MET A 205      10.591  -7.800  75.901  1.00  0.88           O  
ATOM   2998  CB  MET A 205      12.215 -10.276  75.546  1.00  0.88           C  
ATOM   2999  CG  MET A 205      12.971 -11.560  75.839  1.00  0.88           C  
ATOM   3000  SD  MET A 205      12.782 -12.807  74.559  1.00  0.88           S  
ATOM   3001  CE  MET A 205      11.101 -13.324  74.844  1.00  0.88           C  
ATOM   3002  H   MET A 205      11.314 -10.596  77.868  1.00  0.88           H  
ATOM   3003  HA  MET A 205      13.447  -9.052  76.813  1.00  0.88           H  
ATOM   3004 1HB  MET A 205      11.164 -10.542  75.488  1.00  0.88           H  
ATOM   3005 2HB  MET A 205      12.523  -9.889  74.576  1.00  0.88           H  
ATOM   3006 1HG  MET A 205      14.030 -11.343  75.960  1.00  0.88           H  
ATOM   3007 2HG  MET A 205      12.600 -11.976  76.778  1.00  0.88           H  
ATOM   3008 1HE  MET A 205      10.828 -14.099  74.132  1.00  0.88           H  
ATOM   3009 2HE  MET A 205      11.008 -13.709  75.849  1.00  0.88           H  
ATOM   3010 3HE  MET A 205      10.437 -12.473  74.726  1.00  0.88           H  
ATOM   3011  N   THR A 206      12.639  -6.888  75.986  1.00  0.81           N  
ATOM   3012  CA  THR A 206      12.183  -5.562  75.589  1.00  0.81           C  
ATOM   3013  C   THR A 206      11.579  -5.591  74.190  1.00  0.81           C  
ATOM   3014  O   THR A 206      10.625  -4.867  73.889  1.00  0.81           O  
ATOM   3015  CB  THR A 206      13.357  -4.557  75.678  1.00  0.81           C  
ATOM   3016  OG1 THR A 206      14.450  -5.008  74.864  1.00  0.81           O  
ATOM   3017  CG2 THR A 206      13.799  -4.394  77.088  1.00  0.81           C  
ATOM   3018  H   THR A 206      13.615  -7.031  76.201  1.00  0.81           H  
ATOM   3019  HA  THR A 206      11.409  -5.241  76.288  1.00  0.81           H  
ATOM   3020  HB  THR A 206      13.052  -3.602  75.341  1.00  0.81           H  
ATOM   3021  HG1 THR A 206      15.156  -4.347  74.884  1.00  0.81           H  
ATOM   3022 1HG2 THR A 206      14.617  -3.674  77.134  1.00  0.81           H  
ATOM   3023 2HG2 THR A 206      12.962  -4.028  77.656  1.00  0.81           H  
ATOM   3024 3HG2 THR A 206      14.131  -5.351  77.491  1.00  0.81           H  
ATOM   3025  N   ALA A 207      12.043  -6.538  73.378  1.00  0.74           N  
ATOM   3026  CA  ALA A 207      11.579  -6.735  72.007  1.00  0.74           C  
ATOM   3027  C   ALA A 207      10.078  -6.984  71.970  1.00  0.74           C  
ATOM   3028  O   ALA A 207       9.392  -6.623  71.004  1.00  0.74           O  
ATOM   3029  CB  ALA A 207      12.298  -7.915  71.379  1.00  0.74           C  
ATOM   3030  H   ALA A 207      12.797  -7.109  73.728  1.00  0.74           H  
ATOM   3031  HA  ALA A 207      11.791  -5.829  71.439  1.00  0.74           H  
ATOM   3032 1HB  ALA A 207      11.957  -8.043  70.352  1.00  0.74           H  
ATOM   3033 2HB  ALA A 207      13.372  -7.734  71.386  1.00  0.74           H  
ATOM   3034 3HB  ALA A 207      12.078  -8.817  71.949  1.00  0.74           H  
ATOM   3035  N   VAL A 208       9.576  -7.622  73.020  1.00  0.68           N  
ATOM   3036  CA  VAL A 208       8.185  -7.956  73.134  1.00  0.68           C  
ATOM   3037  C   VAL A 208       7.311  -6.729  73.245  1.00  0.68           C  
ATOM   3038  O   VAL A 208       6.166  -6.773  72.827  1.00  0.68           O  
ATOM   3039  CB  VAL A 208       7.925  -8.914  74.280  1.00  0.68           C  
ATOM   3040  CG1 VAL A 208       6.422  -9.087  74.471  1.00  0.68           C  
ATOM   3041  CG2 VAL A 208       8.596 -10.236  73.952  1.00  0.68           C  
ATOM   3042  H   VAL A 208      10.169  -7.846  73.818  1.00  0.68           H  
ATOM   3043  HA  VAL A 208       7.900  -8.483  72.224  1.00  0.68           H  
ATOM   3044  HB  VAL A 208       8.337  -8.510  75.193  1.00  0.68           H  
ATOM   3045 1HG1 VAL A 208       6.244  -9.769  75.298  1.00  0.68           H  
ATOM   3046 2HG1 VAL A 208       5.975  -8.121  74.697  1.00  0.68           H  
ATOM   3047 3HG1 VAL A 208       5.980  -9.491  73.565  1.00  0.68           H  
ATOM   3048 1HG2 VAL A 208       8.436 -10.942  74.750  1.00  0.68           H  
ATOM   3049 2HG2 VAL A 208       8.182 -10.637  73.032  1.00  0.68           H  
ATOM   3050 3HG2 VAL A 208       9.659 -10.066  73.826  1.00  0.68           H  
ATOM   3051  N   THR A 209       7.774  -5.646  73.869  1.00  0.64           N  
ATOM   3052  CA  THR A 209       6.873  -4.504  73.976  1.00  0.64           C  
ATOM   3053  C   THR A 209       6.430  -4.090  72.572  1.00  0.64           C  
ATOM   3054  O   THR A 209       5.239  -3.986  72.286  1.00  0.64           O  
ATOM   3055  CB  THR A 209       7.547  -3.300  74.678  1.00  0.64           C  
ATOM   3056  OG1 THR A 209       7.947  -3.675  76.000  1.00  0.64           O  
ATOM   3057  CG2 THR A 209       6.579  -2.125  74.778  1.00  0.64           C  
ATOM   3058  H   THR A 209       8.741  -5.587  74.182  1.00  0.64           H  
ATOM   3059  HA  THR A 209       5.985  -4.798  74.535  1.00  0.64           H  
ATOM   3060  HB  THR A 209       8.431  -2.991  74.111  1.00  0.64           H  
ATOM   3061  HG1 THR A 209       8.719  -4.246  75.933  1.00  0.64           H  
ATOM   3062 1HG2 THR A 209       7.078  -1.301  75.282  1.00  0.64           H  
ATOM   3063 2HG2 THR A 209       6.274  -1.814  73.778  1.00  0.64           H  
ATOM   3064 3HG2 THR A 209       5.700  -2.416  75.349  1.00  0.64           H  
ATOM   3065  N   SER A 210       7.378  -3.901  71.657  1.00  0.60           N  
ATOM   3066  CA  SER A 210       6.992  -3.475  70.319  1.00  0.60           C  
ATOM   3067  C   SER A 210       6.218  -4.578  69.593  1.00  0.60           C  
ATOM   3068  O   SER A 210       5.240  -4.311  68.876  1.00  0.60           O  
ATOM   3069  CB  SER A 210       8.207  -3.062  69.540  1.00  0.60           C  
ATOM   3070  OG  SER A 210       8.798  -1.948  70.130  1.00  0.60           O  
ATOM   3071  H   SER A 210       8.356  -4.025  71.892  1.00  0.60           H  
ATOM   3072  HA  SER A 210       6.344  -2.611  70.418  1.00  0.60           H  
ATOM   3073 1HB  SER A 210       8.926  -3.882  69.486  1.00  0.60           H  
ATOM   3074 2HB  SER A 210       7.915  -2.809  68.534  1.00  0.60           H  
ATOM   3075  HG  SER A 210       9.428  -2.308  70.781  1.00  0.60           H  
ATOM   3076  N   GLY A 211       6.672  -5.827  69.775  1.00  0.59           N  
ATOM   3077  CA  GLY A 211       6.047  -6.982  69.147  1.00  0.59           C  
ATOM   3078  C   GLY A 211       4.591  -7.140  69.568  1.00  0.59           C  
ATOM   3079  O   GLY A 211       3.696  -7.198  68.725  1.00  0.59           O  
ATOM   3080  H   GLY A 211       7.493  -5.989  70.362  1.00  0.59           H  
ATOM   3081 1HA  GLY A 211       6.110  -6.885  68.063  1.00  0.59           H  
ATOM   3082 2HA  GLY A 211       6.606  -7.877  69.423  1.00  0.59           H  
ATOM   3083  N   ARG A 212       4.358  -7.220  70.874  1.00  0.58           N  
ATOM   3084  CA  ARG A 212       3.039  -7.396  71.456  1.00  0.58           C  
ATOM   3085  C   ARG A 212       2.092  -6.301  70.992  1.00  0.58           C  
ATOM   3086  O   ARG A 212       0.938  -6.580  70.642  1.00  0.58           O  
ATOM   3087  CB  ARG A 212       3.116  -7.394  72.972  1.00  0.58           C  
ATOM   3088  CG  ARG A 212       1.852  -7.817  73.635  1.00  0.58           C  
ATOM   3089  CD  ARG A 212       1.902  -7.734  75.102  1.00  0.58           C  
ATOM   3090  NE  ARG A 212       2.842  -8.602  75.738  1.00  0.58           N  
ATOM   3091  CZ  ARG A 212       2.614  -9.889  75.973  1.00  0.58           C  
ATOM   3092  NH1 ARG A 212       1.538 -10.468  75.522  1.00  0.58           N  
ATOM   3093  NH2 ARG A 212       3.466 -10.563  76.686  1.00  0.58           N  
ATOM   3094  H   ARG A 212       5.139  -7.148  71.507  1.00  0.58           H  
ATOM   3095  HA  ARG A 212       2.645  -8.359  71.135  1.00  0.58           H  
ATOM   3096 1HB  ARG A 212       3.898  -8.068  73.295  1.00  0.58           H  
ATOM   3097 2HB  ARG A 212       3.377  -6.393  73.328  1.00  0.58           H  
ATOM   3098 1HG  ARG A 212       1.033  -7.208  73.281  1.00  0.58           H  
ATOM   3099 2HG  ARG A 212       1.653  -8.854  73.376  1.00  0.58           H  
ATOM   3100 1HD  ARG A 212       2.126  -6.709  75.405  1.00  0.58           H  
ATOM   3101 2HD  ARG A 212       0.931  -8.024  75.479  1.00  0.58           H  
ATOM   3102  HE  ARG A 212       3.686  -8.204  76.164  1.00  0.58           H  
ATOM   3103 1HH1 ARG A 212       0.887  -9.949  74.959  1.00  0.58           H  
ATOM   3104 2HH1 ARG A 212       1.386 -11.459  75.745  1.00  0.58           H  
ATOM   3105 1HH2 ARG A 212       4.281 -10.060  77.067  1.00  0.58           H  
ATOM   3106 2HH2 ARG A 212       3.247 -11.544  76.896  1.00  0.58           H  
ATOM   3107  N   ILE A 213       2.561  -5.052  70.952  1.00  0.58           N  
ATOM   3108  CA  ILE A 213       1.733  -3.957  70.469  1.00  0.58           C  
ATOM   3109  C   ILE A 213       1.325  -4.194  69.039  1.00  0.58           C  
ATOM   3110  O   ILE A 213       0.157  -4.065  68.672  1.00  0.58           O  
ATOM   3111  CB  ILE A 213       2.448  -2.621  70.538  1.00  0.58           C  
ATOM   3112  CG1 ILE A 213       2.711  -2.213  71.948  1.00  0.58           C  
ATOM   3113  CG2 ILE A 213       1.639  -1.581  69.813  1.00  0.58           C  
ATOM   3114  CD1 ILE A 213       3.700  -1.116  72.018  1.00  0.58           C  
ATOM   3115  H   ILE A 213       3.521  -4.843  71.258  1.00  0.58           H  
ATOM   3116  HA  ILE A 213       0.822  -3.913  71.084  1.00  0.58           H  
ATOM   3117  HB  ILE A 213       3.422  -2.728  70.054  1.00  0.58           H  
ATOM   3118 1HG1 ILE A 213       1.783  -1.865  72.408  1.00  0.58           H  
ATOM   3119 2HG1 ILE A 213       3.065  -3.063  72.510  1.00  0.58           H  
ATOM   3120 1HG2 ILE A 213       2.166  -0.638  69.840  1.00  0.58           H  
ATOM   3121 2HG2 ILE A 213       1.492  -1.887  68.784  1.00  0.58           H  
ATOM   3122 3HG2 ILE A 213       0.672  -1.474  70.303  1.00  0.58           H  
ATOM   3123 1HD1 ILE A 213       3.877  -0.868  73.022  1.00  0.58           H  
ATOM   3124 2HD1 ILE A 213       4.627  -1.456  71.575  1.00  0.58           H  
ATOM   3125 3HD1 ILE A 213       3.335  -0.247  71.476  1.00  0.58           H  
ATOM   3126  N   SER A 214       2.309  -4.574  68.215  1.00  0.59           N  
ATOM   3127  CA  SER A 214       2.039  -4.819  66.820  1.00  0.59           C  
ATOM   3128  C   SER A 214       1.023  -5.940  66.669  1.00  0.59           C  
ATOM   3129  O   SER A 214       0.100  -5.831  65.862  1.00  0.59           O  
ATOM   3130  CB  SER A 214       3.324  -5.174  66.094  1.00  0.59           C  
ATOM   3131  OG  SER A 214       4.222  -4.100  66.113  1.00  0.59           O  
ATOM   3132  H   SER A 214       3.266  -4.670  68.558  1.00  0.59           H  
ATOM   3133  HA  SER A 214       1.619  -3.921  66.390  1.00  0.59           H  
ATOM   3134 1HB  SER A 214       3.783  -6.041  66.551  1.00  0.59           H  
ATOM   3135 2HB  SER A 214       3.091  -5.436  65.062  1.00  0.59           H  
ATOM   3136  HG  SER A 214       4.514  -4.022  67.051  1.00  0.59           H  
ATOM   3137  N   TYR A 215       1.132  -6.995  67.487  1.00  0.59           N  
ATOM   3138  CA  TYR A 215       0.208  -8.121  67.356  1.00  0.59           C  
ATOM   3139  C   TYR A 215      -1.187  -7.763  67.850  1.00  0.59           C  
ATOM   3140  O   TYR A 215      -2.183  -8.188  67.262  1.00  0.59           O  
ATOM   3141  CB  TYR A 215       0.722  -9.356  68.104  1.00  0.59           C  
ATOM   3142  CG  TYR A 215       1.940 -10.007  67.464  1.00  0.59           C  
ATOM   3143  CD1 TYR A 215       3.140 -10.057  68.151  1.00  0.59           C  
ATOM   3144  CD2 TYR A 215       1.858 -10.534  66.184  1.00  0.59           C  
ATOM   3145  CE1 TYR A 215       4.254 -10.627  67.573  1.00  0.59           C  
ATOM   3146  CE2 TYR A 215       2.974 -11.109  65.600  1.00  0.59           C  
ATOM   3147  CZ  TYR A 215       4.169 -11.156  66.293  1.00  0.59           C  
ATOM   3148  OH  TYR A 215       5.282 -11.726  65.713  1.00  0.59           O  
ATOM   3149  H   TYR A 215       1.907  -7.035  68.150  1.00  0.59           H  
ATOM   3150  HA  TYR A 215       0.129  -8.375  66.298  1.00  0.59           H  
ATOM   3151 1HB  TYR A 215       0.986  -9.069  69.125  1.00  0.59           H  
ATOM   3152 2HB  TYR A 215      -0.071 -10.099  68.165  1.00  0.59           H  
ATOM   3153  HD1 TYR A 215       3.203  -9.644  69.151  1.00  0.59           H  
ATOM   3154  HD2 TYR A 215       0.917 -10.493  65.637  1.00  0.59           H  
ATOM   3155  HE1 TYR A 215       5.194 -10.661  68.123  1.00  0.59           H  
ATOM   3156  HE2 TYR A 215       2.912 -11.524  64.594  1.00  0.59           H  
ATOM   3157  HH  TYR A 215       5.058 -12.039  64.833  1.00  0.59           H  
ATOM   3158  N   THR A 216      -1.255  -6.931  68.887  1.00  0.59           N  
ATOM   3159  CA  THR A 216      -2.510  -6.472  69.456  1.00  0.59           C  
ATOM   3160  C   THR A 216      -3.304  -5.680  68.439  1.00  0.59           C  
ATOM   3161  O   THR A 216      -4.511  -5.870  68.263  1.00  0.59           O  
ATOM   3162  CB  THR A 216      -2.231  -5.593  70.670  1.00  0.59           C  
ATOM   3163  OG1 THR A 216      -1.569  -6.379  71.668  1.00  0.59           O  
ATOM   3164  CG2 THR A 216      -3.489  -4.996  71.188  1.00  0.59           C  
ATOM   3165  H   THR A 216      -0.394  -6.630  69.334  1.00  0.59           H  
ATOM   3166  HA  THR A 216      -3.098  -7.335  69.758  1.00  0.59           H  
ATOM   3167  HB  THR A 216      -1.566  -4.787  70.378  1.00  0.59           H  
ATOM   3168  HG1 THR A 216      -0.701  -6.664  71.299  1.00  0.59           H  
ATOM   3169 1HG2 THR A 216      -3.259  -4.365  72.032  1.00  0.59           H  
ATOM   3170 2HG2 THR A 216      -3.942  -4.401  70.404  1.00  0.59           H  
ATOM   3171 3HG2 THR A 216      -4.169  -5.789  71.482  1.00  0.59           H  
ATOM   3172  N   LEU A 217      -2.602  -4.780  67.769  1.00  0.59           N  
ATOM   3173  CA  LEU A 217      -3.155  -3.941  66.731  1.00  0.59           C  
ATOM   3174  C   LEU A 217      -3.188  -4.666  65.362  1.00  0.59           C  
ATOM   3175  O   LEU A 217      -3.925  -4.264  64.467  1.00  0.59           O  
ATOM   3176  CB  LEU A 217      -2.340  -2.657  66.703  1.00  0.59           C  
ATOM   3177  CG  LEU A 217      -2.446  -1.773  67.924  1.00  0.59           C  
ATOM   3178  CD1 LEU A 217      -1.451  -0.655  67.831  1.00  0.59           C  
ATOM   3179  CD2 LEU A 217      -3.811  -1.209  67.965  1.00  0.59           C  
ATOM   3180  H   LEU A 217      -1.614  -4.671  68.006  1.00  0.59           H  
ATOM   3181  HA  LEU A 217      -4.178  -3.690  67.006  1.00  0.59           H  
ATOM   3182 1HB  LEU A 217      -1.305  -2.935  66.659  1.00  0.59           H  
ATOM   3183 2HB  LEU A 217      -2.619  -2.085  65.842  1.00  0.59           H  
ATOM   3184  HG  LEU A 217      -2.244  -2.356  68.827  1.00  0.59           H  
ATOM   3185 1HD1 LEU A 217      -1.537  -0.008  68.702  1.00  0.59           H  
ATOM   3186 2HD1 LEU A 217      -0.454  -1.070  67.785  1.00  0.59           H  
ATOM   3187 3HD1 LEU A 217      -1.654  -0.090  66.930  1.00  0.59           H  
ATOM   3188 1HD2 LEU A 217      -3.913  -0.568  68.830  1.00  0.59           H  
ATOM   3189 2HD2 LEU A 217      -3.986  -0.627  67.055  1.00  0.59           H  
ATOM   3190 3HD2 LEU A 217      -4.529  -2.018  68.016  1.00  0.59           H  
ATOM   3191  N   GLY A 218      -2.407  -5.753  65.218  1.00  0.59           N  
ATOM   3192  CA  GLY A 218      -2.320  -6.567  63.996  1.00  0.59           C  
ATOM   3193  C   GLY A 218      -1.532  -5.887  62.892  1.00  0.59           C  
ATOM   3194  O   GLY A 218      -1.762  -6.128  61.707  1.00  0.59           O  
ATOM   3195  H   GLY A 218      -1.794  -6.021  65.981  1.00  0.59           H  
ATOM   3196 1HA  GLY A 218      -1.831  -7.510  64.254  1.00  0.59           H  
ATOM   3197 2HA  GLY A 218      -3.314  -6.818  63.650  1.00  0.59           H  
ATOM   3198  N   LEU A 219      -0.596  -5.044  63.283  1.00  0.58           N  
ATOM   3199  CA  LEU A 219       0.172  -4.230  62.361  1.00  0.58           C  
ATOM   3200  C   LEU A 219       1.165  -5.096  61.585  1.00  0.58           C  
ATOM   3201  O   LEU A 219       1.694  -6.062  62.142  1.00  0.58           O  
ATOM   3202  CB  LEU A 219       0.938  -3.217  63.190  1.00  0.58           C  
ATOM   3203  CG  LEU A 219       0.073  -2.406  64.103  1.00  0.58           C  
ATOM   3204  CD1 LEU A 219       0.919  -1.436  64.861  1.00  0.58           C  
ATOM   3205  CD2 LEU A 219      -1.028  -1.762  63.384  1.00  0.58           C  
ATOM   3206  H   LEU A 219      -0.423  -4.973  64.284  1.00  0.58           H  
ATOM   3207  HA  LEU A 219      -0.507  -3.731  61.668  1.00  0.58           H  
ATOM   3208 1HB  LEU A 219       1.688  -3.731  63.783  1.00  0.58           H  
ATOM   3209 2HB  LEU A 219       1.423  -2.541  62.529  1.00  0.58           H  
ATOM   3210  HG  LEU A 219      -0.347  -3.081  64.802  1.00  0.58           H  
ATOM   3211 1HD1 LEU A 219       0.314  -0.881  65.558  1.00  0.58           H  
ATOM   3212 2HD1 LEU A 219       1.666  -1.975  65.388  1.00  0.58           H  
ATOM   3213 3HD1 LEU A 219       1.392  -0.757  64.183  1.00  0.58           H  
ATOM   3214 1HD2 LEU A 219      -1.642  -1.218  64.082  1.00  0.58           H  
ATOM   3215 2HD2 LEU A 219      -0.663  -1.099  62.686  1.00  0.58           H  
ATOM   3216 3HD2 LEU A 219      -1.629  -2.522  62.881  1.00  0.58           H  
ATOM   3217  N   GLN A 220       1.398  -4.782  60.303  1.00  0.58           N  
ATOM   3218  CA  GLN A 220       2.374  -5.518  59.489  1.00  0.58           C  
ATOM   3219  C   GLN A 220       3.660  -4.754  59.118  1.00  0.58           C  
ATOM   3220  O   GLN A 220       4.446  -5.245  58.302  1.00  0.58           O  
ATOM   3221  CB  GLN A 220       1.701  -6.004  58.205  1.00  0.58           C  
ATOM   3222  CG  GLN A 220       0.581  -7.001  58.426  1.00  0.58           C  
ATOM   3223  CD  GLN A 220       1.065  -8.332  58.999  1.00  0.58           C  
ATOM   3224  OE1 GLN A 220       1.954  -8.969  58.426  1.00  0.58           O  
ATOM   3225  NE2 GLN A 220       0.486  -8.763  60.113  1.00  0.58           N  
ATOM   3226  H   GLN A 220       0.905  -4.012  59.853  1.00  0.58           H  
ATOM   3227  HA  GLN A 220       2.681  -6.393  60.061  1.00  0.58           H  
ATOM   3228 1HB  GLN A 220       1.280  -5.149  57.671  1.00  0.58           H  
ATOM   3229 2HB  GLN A 220       2.443  -6.464  57.555  1.00  0.58           H  
ATOM   3230 1HG  GLN A 220      -0.115  -6.568  59.144  1.00  0.58           H  
ATOM   3231 2HG  GLN A 220       0.078  -7.187  57.477  1.00  0.58           H  
ATOM   3232 1HE2 GLN A 220       0.773  -9.630  60.522  1.00  0.58           H  
ATOM   3233 2HE2 GLN A 220      -0.232  -8.217  60.551  1.00  0.58           H  
ATOM   3234  N   GLY A 221       3.872  -3.555  59.661  1.00  0.57           N  
ATOM   3235  CA  GLY A 221       5.063  -2.784  59.319  1.00  0.57           C  
ATOM   3236  C   GLY A 221       6.212  -3.122  60.271  1.00  0.57           C  
ATOM   3237  O   GLY A 221       6.122  -4.081  61.037  1.00  0.57           O  
ATOM   3238  H   GLY A 221       3.226  -3.148  60.332  1.00  0.57           H  
ATOM   3239 1HA  GLY A 221       5.345  -3.001  58.291  1.00  0.57           H  
ATOM   3240 2HA  GLY A 221       4.829  -1.723  59.374  1.00  0.57           H  
ATOM   3241  N   PRO A 222       7.317  -2.359  60.232  1.00  0.57           N  
ATOM   3242  CA  PRO A 222       8.502  -2.530  61.040  1.00  0.57           C  
ATOM   3243  C   PRO A 222       8.200  -2.365  62.514  1.00  0.57           C  
ATOM   3244  O   PRO A 222       7.367  -1.551  62.884  1.00  0.57           O  
ATOM   3245  CB  PRO A 222       9.402  -1.379  60.576  1.00  0.57           C  
ATOM   3246  CG  PRO A 222       8.881  -1.000  59.218  1.00  0.57           C  
ATOM   3247  CD  PRO A 222       7.391  -1.230  59.304  1.00  0.57           C  
ATOM   3248  HA  PRO A 222       8.962  -3.513  60.835  1.00  0.57           H  
ATOM   3249 1HB  PRO A 222       9.363  -0.561  61.298  1.00  0.57           H  
ATOM   3250 2HB  PRO A 222      10.448  -1.719  60.538  1.00  0.57           H  
ATOM   3251 1HG  PRO A 222       9.129   0.057  59.013  1.00  0.57           H  
ATOM   3252 2HG  PRO A 222       9.367  -1.596  58.435  1.00  0.57           H  
ATOM   3253 1HD  PRO A 222       6.894  -0.359  59.742  1.00  0.57           H  
ATOM   3254 2HD  PRO A 222       7.011  -1.474  58.300  1.00  0.57           H  
ATOM   3255  N   ALA A 223       8.930  -3.059  63.366  1.00  0.58           N  
ATOM   3256  CA  ALA A 223       8.772  -2.796  64.783  1.00  0.58           C  
ATOM   3257  C   ALA A 223      10.088  -3.054  65.480  1.00  0.58           C  
ATOM   3258  O   ALA A 223      10.819  -3.987  65.147  1.00  0.58           O  
ATOM   3259  CB  ALA A 223       7.656  -3.645  65.373  1.00  0.58           C  
ATOM   3260  H   ALA A 223       9.603  -3.752  63.048  1.00  0.58           H  
ATOM   3261  HA  ALA A 223       8.527  -1.756  64.900  1.00  0.58           H  
ATOM   3262 1HB  ALA A 223       7.549  -3.421  66.420  1.00  0.58           H  
ATOM   3263 2HB  ALA A 223       6.717  -3.428  64.861  1.00  0.58           H  
ATOM   3264 3HB  ALA A 223       7.896  -4.697  65.254  1.00  0.58           H  
ATOM   3265  N   VAL A 224      10.378  -2.190  66.428  1.00  0.59           N  
ATOM   3266  CA  VAL A 224      11.610  -2.231  67.190  1.00  0.59           C  
ATOM   3267  C   VAL A 224      11.459  -1.652  68.577  1.00  0.59           C  
ATOM   3268  O   VAL A 224      10.765  -0.646  68.760  1.00  0.59           O  
ATOM   3269  CB  VAL A 224      12.673  -1.443  66.398  1.00  0.59           C  
ATOM   3270  CG1 VAL A 224      12.183  -0.067  66.232  1.00  0.59           C  
ATOM   3271  CG2 VAL A 224      14.018  -1.395  67.133  1.00  0.59           C  
ATOM   3272  H   VAL A 224       9.691  -1.456  66.618  1.00  0.59           H  
ATOM   3273  HA  VAL A 224      11.925  -3.271  67.279  1.00  0.59           H  
ATOM   3274  HB  VAL A 224      12.799  -1.900  65.417  1.00  0.59           H  
ATOM   3275 1HG1 VAL A 224      12.900   0.516  65.665  1.00  0.59           H  
ATOM   3276 2HG1 VAL A 224      11.228  -0.091  65.708  1.00  0.59           H  
ATOM   3277 3HG1 VAL A 224      12.047   0.357  67.202  1.00  0.59           H  
ATOM   3278 1HG2 VAL A 224      14.729  -0.824  66.542  1.00  0.59           H  
ATOM   3279 2HG2 VAL A 224      13.904  -0.911  68.093  1.00  0.59           H  
ATOM   3280 3HG2 VAL A 224      14.396  -2.405  67.278  1.00  0.59           H  
ATOM   3281  N   THR A 225      12.159  -2.247  69.533  1.00  0.60           N  
ATOM   3282  CA  THR A 225      12.213  -1.656  70.847  1.00  0.60           C  
ATOM   3283  C   THR A 225      13.586  -1.009  70.956  1.00  0.60           C  
ATOM   3284  O   THR A 225      14.601  -1.611  70.594  1.00  0.60           O  
ATOM   3285  CB  THR A 225      11.932  -2.645  71.977  1.00  0.60           C  
ATOM   3286  OG1 THR A 225      10.622  -3.197  71.817  1.00  0.60           O  
ATOM   3287  CG2 THR A 225      11.948  -1.924  73.289  1.00  0.60           C  
ATOM   3288  H   THR A 225      12.684  -3.085  69.329  1.00  0.60           H  
ATOM   3289  HA  THR A 225      11.459  -0.883  70.903  1.00  0.60           H  
ATOM   3290  HB  THR A 225      12.671  -3.444  71.981  1.00  0.60           H  
ATOM   3291  HG1 THR A 225      10.452  -3.758  72.604  1.00  0.60           H  
ATOM   3292 1HG2 THR A 225      11.711  -2.609  74.056  1.00  0.60           H  
ATOM   3293 2HG2 THR A 225      12.926  -1.480  73.478  1.00  0.60           H  
ATOM   3294 3HG2 THR A 225      11.198  -1.151  73.286  1.00  0.60           H  
ATOM   3295  N   ILE A 226      13.597   0.233  71.386  1.00  0.61           N  
ATOM   3296  CA  ILE A 226      14.780   1.070  71.417  1.00  0.61           C  
ATOM   3297  C   ILE A 226      15.406   1.202  72.794  1.00  0.61           C  
ATOM   3298  O   ILE A 226      14.713   1.448  73.781  1.00  0.61           O  
ATOM   3299  CB  ILE A 226      14.449   2.488  70.917  1.00  0.61           C  
ATOM   3300  CG1 ILE A 226      13.995   2.493  69.473  1.00  0.61           C  
ATOM   3301  CG2 ILE A 226      15.634   3.370  71.070  1.00  0.61           C  
ATOM   3302  CD1 ILE A 226      12.524   2.213  69.284  1.00  0.61           C  
ATOM   3303  H   ILE A 226      12.709   0.613  71.696  1.00  0.61           H  
ATOM   3304  HA  ILE A 226      15.520   0.632  70.751  1.00  0.61           H  
ATOM   3305  HB  ILE A 226      13.643   2.901  71.494  1.00  0.61           H  
ATOM   3306 1HG1 ILE A 226      14.202   3.479  69.075  1.00  0.61           H  
ATOM   3307 2HG1 ILE A 226      14.568   1.757  68.907  1.00  0.61           H  
ATOM   3308 1HG2 ILE A 226      15.350   4.329  70.738  1.00  0.61           H  
ATOM   3309 2HG2 ILE A 226      15.939   3.423  72.106  1.00  0.61           H  
ATOM   3310 3HG2 ILE A 226      16.462   2.994  70.469  1.00  0.61           H  
ATOM   3311 1HD1 ILE A 226      12.275   2.273  68.234  1.00  0.61           H  
ATOM   3312 2HD1 ILE A 226      12.281   1.230  69.657  1.00  0.61           H  
ATOM   3313 3HD1 ILE A 226      11.948   2.938  69.821  1.00  0.61           H  
ATOM   3314  N   ASP A 227      16.717   0.990  72.886  1.00  0.62           N  
ATOM   3315  CA  ASP A 227      17.358   1.193  74.176  1.00  0.62           C  
ATOM   3316  C   ASP A 227      18.634   2.006  74.080  1.00  0.62           C  
ATOM   3317  O   ASP A 227      19.713   1.492  73.778  1.00  0.62           O  
ATOM   3318  CB  ASP A 227      17.648  -0.127  74.889  1.00  0.62           C  
ATOM   3319  CG  ASP A 227      18.289   0.062  76.318  1.00  0.62           C  
ATOM   3320  OD1 ASP A 227      18.664   1.185  76.694  1.00  0.62           O  
ATOM   3321  OD2 ASP A 227      18.376  -0.926  77.022  1.00  0.62           O  
ATOM   3322  H   ASP A 227      17.259   0.743  72.070  1.00  0.62           H  
ATOM   3323  HA  ASP A 227      16.673   1.755  74.810  1.00  0.62           H  
ATOM   3324 1HB  ASP A 227      16.705  -0.679  75.008  1.00  0.62           H  
ATOM   3325 2HB  ASP A 227      18.312  -0.737  74.280  1.00  0.62           H  
ATOM   3326  N   THR A 228      18.471   3.290  74.360  1.00  0.63           N  
ATOM   3327  CA  THR A 228      19.523   4.284  74.407  1.00  0.63           C  
ATOM   3328  C   THR A 228      19.283   4.952  75.761  1.00  0.63           C  
ATOM   3329  O   THR A 228      19.399   6.173  75.925  1.00  0.63           O  
ATOM   3330  CB  THR A 228      19.477   5.322  73.269  1.00  0.63           C  
ATOM   3331  OG1 THR A 228      18.257   6.025  73.303  1.00  0.63           O  
ATOM   3332  CG2 THR A 228      19.594   4.633  71.912  1.00  0.63           C  
ATOM   3333  H   THR A 228      17.532   3.601  74.583  1.00  0.63           H  
ATOM   3334  HA  THR A 228      20.502   3.802  74.421  1.00  0.63           H  
ATOM   3335  HB  THR A 228      20.294   6.020  73.400  1.00  0.63           H  
ATOM   3336  HG1 THR A 228      18.415   6.915  72.965  1.00  0.63           H  
ATOM   3337 1HG2 THR A 228      19.570   5.372  71.119  1.00  0.63           H  
ATOM   3338 2HG2 THR A 228      20.536   4.086  71.867  1.00  0.63           H  
ATOM   3339 3HG2 THR A 228      18.766   3.941  71.785  1.00  0.63           H  
ATOM   3340  N   ALA A 229      18.816   4.140  76.714  1.00  0.63           N  
ATOM   3341  CA  ALA A 229      18.443   4.607  78.041  1.00  0.63           C  
ATOM   3342  C   ALA A 229      17.422   5.746  77.955  1.00  0.63           C  
ATOM   3343  O   ALA A 229      16.398   5.642  77.277  1.00  0.63           O  
ATOM   3344  CB  ALA A 229      19.679   5.042  78.813  1.00  0.63           C  
ATOM   3345  H   ALA A 229      18.749   3.128  76.521  1.00  0.63           H  
ATOM   3346  HA  ALA A 229      17.978   3.775  78.568  1.00  0.63           H  
ATOM   3347 1HB  ALA A 229      19.394   5.348  79.820  1.00  0.63           H  
ATOM   3348 2HB  ALA A 229      20.367   4.197  78.874  1.00  0.63           H  
ATOM   3349 3HB  ALA A 229      20.165   5.857  78.307  1.00  0.63           H  
ATOM   3350  N   CYS A 230      17.698   6.866  78.597  1.00  0.62           N  
ATOM   3351  CA  CYS A 230      16.734   7.953  78.646  1.00  0.62           C  
ATOM   3352  C   CYS A 230      16.463   8.708  77.332  1.00  0.62           C  
ATOM   3353  O   CYS A 230      15.540   9.515  77.279  1.00  0.62           O  
ATOM   3354  CB  CYS A 230      17.139   8.945  79.717  1.00  0.62           C  
ATOM   3355  SG  CYS A 230      17.077   8.257  81.376  1.00  0.62           S  
ATOM   3356  H   CYS A 230      18.560   6.958  79.106  1.00  0.62           H  
ATOM   3357  HA  CYS A 230      15.801   7.522  78.979  1.00  0.62           H  
ATOM   3358 1HB  CYS A 230      18.134   9.317  79.539  1.00  0.62           H  
ATOM   3359 2HB  CYS A 230      16.461   9.804  79.682  1.00  0.62           H  
ATOM   3360  HG  CYS A 230      16.914   9.467  81.985  1.00  0.62           H  
ATOM   3361  N   SER A 231      17.238   8.472  76.271  1.00  0.60           N  
ATOM   3362  CA  SER A 231      16.938   9.142  75.005  1.00  0.60           C  
ATOM   3363  C   SER A 231      16.090   8.270  74.087  1.00  0.60           C  
ATOM   3364  O   SER A 231      15.715   8.699  72.983  1.00  0.60           O  
ATOM   3365  CB  SER A 231      18.199   9.575  74.269  1.00  0.60           C  
ATOM   3366  OG  SER A 231      18.995   8.484  73.887  1.00  0.60           O  
ATOM   3367  H   SER A 231      18.006   7.796  76.316  1.00  0.60           H  
ATOM   3368  HA  SER A 231      16.360  10.029  75.222  1.00  0.60           H  
ATOM   3369 1HB  SER A 231      17.905  10.130  73.380  1.00  0.60           H  
ATOM   3370 2HB  SER A 231      18.776  10.250  74.884  1.00  0.60           H  
ATOM   3371  HG  SER A 231      18.416   7.720  73.844  1.00  0.60           H  
ATOM   3372  N   SER A 232      15.774   7.053  74.543  1.00  0.59           N  
ATOM   3373  CA  SER A 232      15.147   6.056  73.687  1.00  0.59           C  
ATOM   3374  C   SER A 232      13.890   6.534  72.975  1.00  0.59           C  
ATOM   3375  O   SER A 232      13.736   6.248  71.794  1.00  0.59           O  
ATOM   3376  CB  SER A 232      14.747   4.851  74.485  1.00  0.59           C  
ATOM   3377  OG  SER A 232      15.823   4.250  75.144  1.00  0.59           O  
ATOM   3378  H   SER A 232      16.043   6.772  75.491  1.00  0.59           H  
ATOM   3379  HA  SER A 232      15.867   5.758  72.931  1.00  0.59           H  
ATOM   3380 1HB  SER A 232      13.996   5.125  75.158  1.00  0.59           H  
ATOM   3381 2HB  SER A 232      14.324   4.137  73.807  1.00  0.59           H  
ATOM   3382  HG  SER A 232      16.026   4.843  75.897  1.00  0.59           H  
ATOM   3383  N   SER A 233      12.993   7.275  73.628  1.00  0.57           N  
ATOM   3384  CA  SER A 233      11.796   7.659  72.898  1.00  0.57           C  
ATOM   3385  C   SER A 233      11.972   8.783  71.859  1.00  0.57           C  
ATOM   3386  O   SER A 233      11.089   8.985  71.019  1.00  0.57           O  
ATOM   3387  CB  SER A 233      10.710   7.989  73.845  1.00  0.57           C  
ATOM   3388  OG  SER A 233      11.022   9.099  74.577  1.00  0.57           O  
ATOM   3389  H   SER A 233      13.082   7.534  74.613  1.00  0.57           H  
ATOM   3390  HA  SER A 233      11.459   6.774  72.366  1.00  0.57           H  
ATOM   3391 1HB  SER A 233       9.824   8.148  73.287  1.00  0.57           H  
ATOM   3392 2HB  SER A 233      10.532   7.156  74.505  1.00  0.57           H  
ATOM   3393  HG  SER A 233      11.677   8.794  75.226  1.00  0.57           H  
ATOM   3394  N   LEU A 234      13.087   9.535  71.874  1.00  0.56           N  
ATOM   3395  CA  LEU A 234      13.222  10.496  70.775  1.00  0.56           C  
ATOM   3396  C   LEU A 234      13.795   9.713  69.631  1.00  0.56           C  
ATOM   3397  O   LEU A 234      13.510   9.981  68.463  1.00  0.56           O  
ATOM   3398  CB  LEU A 234      14.091  11.720  71.050  1.00  0.56           C  
ATOM   3399  CG  LEU A 234      13.593  12.685  72.078  1.00  0.56           C  
ATOM   3400  CD1 LEU A 234      14.546  13.844  72.130  1.00  0.56           C  
ATOM   3401  CD2 LEU A 234      12.180  13.133  71.735  1.00  0.56           C  
ATOM   3402  H   LEU A 234      13.830   9.387  72.552  1.00  0.56           H  
ATOM   3403  HA  LEU A 234      12.237  10.858  70.484  1.00  0.56           H  
ATOM   3404 1HB  LEU A 234      15.057  11.365  71.392  1.00  0.56           H  
ATOM   3405 2HB  LEU A 234      14.237  12.268  70.118  1.00  0.56           H  
ATOM   3406  HG  LEU A 234      13.600  12.211  73.046  1.00  0.56           H  
ATOM   3407 1HD1 LEU A 234      14.214  14.539  72.879  1.00  0.56           H  
ATOM   3408 2HD1 LEU A 234      15.539  13.496  72.368  1.00  0.56           H  
ATOM   3409 3HD1 LEU A 234      14.570  14.344  71.162  1.00  0.56           H  
ATOM   3410 1HD2 LEU A 234      11.833  13.830  72.486  1.00  0.56           H  
ATOM   3411 2HD2 LEU A 234      12.176  13.614  70.764  1.00  0.56           H  
ATOM   3412 3HD2 LEU A 234      11.515  12.268  71.712  1.00  0.56           H  
ATOM   3413  N   VAL A 235      14.578   8.700  69.987  1.00  0.55           N  
ATOM   3414  CA  VAL A 235      15.153   7.794  69.017  1.00  0.55           C  
ATOM   3415  C   VAL A 235      13.994   7.016  68.382  1.00  0.55           C  
ATOM   3416  O   VAL A 235      13.974   6.782  67.182  1.00  0.55           O  
ATOM   3417  CB  VAL A 235      16.191   6.878  69.663  1.00  0.55           C  
ATOM   3418  CG1 VAL A 235      16.634   5.815  68.650  1.00  0.55           C  
ATOM   3419  CG2 VAL A 235      17.362   7.723  70.182  1.00  0.55           C  
ATOM   3420  H   VAL A 235      14.789   8.559  70.977  1.00  0.55           H  
ATOM   3421  HA  VAL A 235      15.654   8.384  68.252  1.00  0.55           H  
ATOM   3422  HB  VAL A 235      15.755   6.390  70.489  1.00  0.55           H  
ATOM   3423 1HG1 VAL A 235      17.357   5.151  69.116  1.00  0.55           H  
ATOM   3424 2HG1 VAL A 235      15.764   5.241  68.335  1.00  0.55           H  
ATOM   3425 3HG1 VAL A 235      17.078   6.275  67.789  1.00  0.55           H  
ATOM   3426 1HG2 VAL A 235      18.088   7.085  70.659  1.00  0.55           H  
ATOM   3427 2HG2 VAL A 235      17.827   8.250  69.381  1.00  0.55           H  
ATOM   3428 3HG2 VAL A 235      16.992   8.444  70.902  1.00  0.55           H  
ATOM   3429  N   ALA A 236      13.008   6.617  69.188  1.00  0.54           N  
ATOM   3430  CA  ALA A 236      11.827   5.938  68.666  1.00  0.54           C  
ATOM   3431  C   ALA A 236      11.096   6.807  67.642  1.00  0.54           C  
ATOM   3432  O   ALA A 236      10.703   6.318  66.583  1.00  0.54           O  
ATOM   3433  CB  ALA A 236      10.872   5.614  69.784  1.00  0.54           C  
ATOM   3434  H   ALA A 236      13.089   6.778  70.187  1.00  0.54           H  
ATOM   3435  HA  ALA A 236      12.155   5.024  68.176  1.00  0.54           H  
ATOM   3436 1HB  ALA A 236      10.038   5.115  69.378  1.00  0.54           H  
ATOM   3437 2HB  ALA A 236      11.352   4.988  70.531  1.00  0.54           H  
ATOM   3438 3HB  ALA A 236      10.537   6.530  70.253  1.00  0.54           H  
ATOM   3439  N   LEU A 237      10.970   8.115  67.929  1.00  0.54           N  
ATOM   3440  CA  LEU A 237      10.340   9.039  66.982  1.00  0.54           C  
ATOM   3441  C   LEU A 237      11.195   9.179  65.737  1.00  0.54           C  
ATOM   3442  O   LEU A 237      10.672   9.128  64.626  1.00  0.54           O  
ATOM   3443  CB  LEU A 237      10.050  10.398  67.621  1.00  0.54           C  
ATOM   3444  CG  LEU A 237       9.390  11.424  66.681  1.00  0.54           C  
ATOM   3445  CD1 LEU A 237       8.088  10.820  66.117  1.00  0.54           C  
ATOM   3446  CD2 LEU A 237       9.104  12.712  67.478  1.00  0.54           C  
ATOM   3447  H   LEU A 237      11.279   8.465  68.836  1.00  0.54           H  
ATOM   3448  HA  LEU A 237       9.391   8.624  66.673  1.00  0.54           H  
ATOM   3449 1HB  LEU A 237       9.398  10.249  68.483  1.00  0.54           H  
ATOM   3450 2HB  LEU A 237      10.994  10.823  67.974  1.00  0.54           H  
ATOM   3451  HG  LEU A 237      10.059  11.653  65.849  1.00  0.54           H  
ATOM   3452 1HD1 LEU A 237       7.606  11.522  65.458  1.00  0.54           H  
ATOM   3453 2HD1 LEU A 237       8.322   9.911  65.563  1.00  0.54           H  
ATOM   3454 3HD1 LEU A 237       7.426  10.579  66.913  1.00  0.54           H  
ATOM   3455 1HD2 LEU A 237       8.638  13.450  66.836  1.00  0.54           H  
ATOM   3456 2HD2 LEU A 237       8.439  12.487  68.307  1.00  0.54           H  
ATOM   3457 3HD2 LEU A 237      10.042  13.104  67.866  1.00  0.54           H  
ATOM   3458  N   HIS A 238      12.508   9.300  65.916  1.00  0.54           N  
ATOM   3459  CA  HIS A 238      13.455   9.391  64.809  1.00  0.54           C  
ATOM   3460  C   HIS A 238      13.266   8.206  63.883  1.00  0.54           C  
ATOM   3461  O   HIS A 238      13.039   8.371  62.683  1.00  0.54           O  
ATOM   3462  CB  HIS A 238      14.891   9.367  65.365  1.00  0.54           C  
ATOM   3463  CG  HIS A 238      16.034   9.300  64.386  1.00  0.54           C  
ATOM   3464  ND1 HIS A 238      16.498  10.387  63.710  1.00  0.54           N  
ATOM   3465  CD2 HIS A 238      16.809   8.257  64.008  1.00  0.54           C  
ATOM   3466  CE1 HIS A 238      17.538  10.035  62.971  1.00  0.54           C  
ATOM   3467  NE2 HIS A 238      17.761   8.748  63.148  1.00  0.54           N  
ATOM   3468  H   HIS A 238      12.872   9.349  66.867  1.00  0.54           H  
ATOM   3469  HA  HIS A 238      13.300  10.307  64.245  1.00  0.54           H  
ATOM   3470 1HB  HIS A 238      15.040  10.250  65.990  1.00  0.54           H  
ATOM   3471 2HB  HIS A 238      15.005   8.528  65.999  1.00  0.54           H  
ATOM   3472  HD1 HIS A 238      15.889  11.125  63.453  1.00  0.54           H  
ATOM   3473  HD2 HIS A 238      16.816   7.203  64.288  1.00  0.54           H  
ATOM   3474  HE1 HIS A 238      18.058  10.775  62.363  1.00  0.54           H  
ATOM   3475  N   LEU A 239      13.313   7.007  64.447  1.00  0.55           N  
ATOM   3476  CA  LEU A 239      13.185   5.801  63.655  1.00  0.55           C  
ATOM   3477  C   LEU A 239      11.828   5.713  62.987  1.00  0.55           C  
ATOM   3478  O   LEU A 239      11.742   5.360  61.808  1.00  0.55           O  
ATOM   3479  CB  LEU A 239      13.390   4.585  64.541  1.00  0.55           C  
ATOM   3480  CG  LEU A 239      14.787   4.399  65.084  1.00  0.55           C  
ATOM   3481  CD1 LEU A 239      14.756   3.258  66.058  1.00  0.55           C  
ATOM   3482  CD2 LEU A 239      15.748   4.162  63.953  1.00  0.55           C  
ATOM   3483  H   LEU A 239      13.474   6.933  65.451  1.00  0.55           H  
ATOM   3484  HA  LEU A 239      13.958   5.815  62.887  1.00  0.55           H  
ATOM   3485 1HB  LEU A 239      12.711   4.666  65.393  1.00  0.55           H  
ATOM   3486 2HB  LEU A 239      13.136   3.699  63.971  1.00  0.55           H  
ATOM   3487  HG  LEU A 239      15.092   5.293  65.618  1.00  0.55           H  
ATOM   3488 1HD1 LEU A 239      15.744   3.111  66.494  1.00  0.55           H  
ATOM   3489 2HD1 LEU A 239      14.047   3.504  66.828  1.00  0.55           H  
ATOM   3490 3HD1 LEU A 239      14.446   2.352  65.550  1.00  0.55           H  
ATOM   3491 1HD2 LEU A 239      16.754   4.033  64.350  1.00  0.55           H  
ATOM   3492 2HD2 LEU A 239      15.454   3.266  63.407  1.00  0.55           H  
ATOM   3493 3HD2 LEU A 239      15.732   5.020  63.277  1.00  0.55           H  
ATOM   3494  N   ALA A 240      10.762   6.088  63.698  1.00  0.55           N  
ATOM   3495  CA  ALA A 240       9.441   6.046  63.093  1.00  0.55           C  
ATOM   3496  C   ALA A 240       9.382   6.981  61.906  1.00  0.55           C  
ATOM   3497  O   ALA A 240       8.867   6.635  60.850  1.00  0.55           O  
ATOM   3498  CB  ALA A 240       8.392   6.438  64.104  1.00  0.55           C  
ATOM   3499  H   ALA A 240      10.852   6.364  64.676  1.00  0.55           H  
ATOM   3500  HA  ALA A 240       9.261   5.040  62.734  1.00  0.55           H  
ATOM   3501 1HB  ALA A 240       7.414   6.395  63.657  1.00  0.55           H  
ATOM   3502 2HB  ALA A 240       8.443   5.756  64.942  1.00  0.55           H  
ATOM   3503 3HB  ALA A 240       8.587   7.449  64.451  1.00  0.55           H  
ATOM   3504  N   CYS A 241       9.969   8.167  62.061  1.00  0.56           N  
ATOM   3505  CA  CYS A 241       9.953   9.148  61.000  1.00  0.56           C  
ATOM   3506  C   CYS A 241      10.747   8.645  59.803  1.00  0.56           C  
ATOM   3507  O   CYS A 241      10.314   8.824  58.661  1.00  0.56           O  
ATOM   3508  CB  CYS A 241      10.516  10.470  61.512  1.00  0.56           C  
ATOM   3509  SG  CYS A 241       9.439  11.265  62.729  1.00  0.56           S  
ATOM   3510  H   CYS A 241      10.404   8.406  62.958  1.00  0.56           H  
ATOM   3511  HA  CYS A 241       8.920   9.305  60.706  1.00  0.56           H  
ATOM   3512 1HB  CYS A 241      11.484  10.297  61.984  1.00  0.56           H  
ATOM   3513 2HB  CYS A 241      10.672  11.156  60.683  1.00  0.56           H  
ATOM   3514  HG  CYS A 241       9.727  10.377  63.716  1.00  0.56           H  
ATOM   3515  N   GLN A 242      11.879   7.984  60.047  1.00  0.57           N  
ATOM   3516  CA  GLN A 242      12.672   7.451  58.946  1.00  0.57           C  
ATOM   3517  C   GLN A 242      11.936   6.343  58.205  1.00  0.57           C  
ATOM   3518  O   GLN A 242      11.931   6.301  56.977  1.00  0.57           O  
ATOM   3519  CB  GLN A 242      14.022   6.895  59.431  1.00  0.57           C  
ATOM   3520  CG  GLN A 242      15.009   7.931  59.915  1.00  0.57           C  
ATOM   3521  CD  GLN A 242      16.281   7.301  60.435  1.00  0.57           C  
ATOM   3522  OE1 GLN A 242      16.283   6.173  60.949  1.00  0.57           O  
ATOM   3523  NE2 GLN A 242      17.383   8.018  60.286  1.00  0.57           N  
ATOM   3524  H   GLN A 242      12.200   7.871  61.013  1.00  0.57           H  
ATOM   3525  HA  GLN A 242      12.863   8.262  58.241  1.00  0.57           H  
ATOM   3526 1HB  GLN A 242      13.834   6.201  60.251  1.00  0.57           H  
ATOM   3527 2HB  GLN A 242      14.476   6.328  58.621  1.00  0.57           H  
ATOM   3528 1HG  GLN A 242      15.266   8.603  59.097  1.00  0.57           H  
ATOM   3529 2HG  GLN A 242      14.555   8.490  60.726  1.00  0.57           H  
ATOM   3530 1HE2 GLN A 242      18.269   7.667  60.613  1.00  0.57           H  
ATOM   3531 2HE2 GLN A 242      17.344   8.921  59.862  1.00  0.57           H  
ATOM   3532  N   SER A 243      11.313   5.426  58.946  1.00  0.59           N  
ATOM   3533  CA  SER A 243      10.535   4.365  58.316  1.00  0.59           C  
ATOM   3534  C   SER A 243       9.403   4.951  57.479  1.00  0.59           C  
ATOM   3535  O   SER A 243       9.101   4.484  56.367  1.00  0.59           O  
ATOM   3536  CB  SER A 243      10.003   3.414  59.366  1.00  0.59           C  
ATOM   3537  OG  SER A 243      11.053   2.697  59.963  1.00  0.59           O  
ATOM   3538  H   SER A 243      11.364   5.475  59.964  1.00  0.59           H  
ATOM   3539  HA  SER A 243      11.199   3.802  57.657  1.00  0.59           H  
ATOM   3540 1HB  SER A 243       9.472   3.987  60.133  1.00  0.59           H  
ATOM   3541 2HB  SER A 243       9.297   2.728  58.925  1.00  0.59           H  
ATOM   3542  HG  SER A 243      11.422   2.126  59.250  1.00  0.59           H  
ATOM   3543  N   LEU A 244       8.788   6.015  57.978  1.00  0.60           N  
ATOM   3544  CA  LEU A 244       7.743   6.649  57.208  1.00  0.60           C  
ATOM   3545  C   LEU A 244       8.318   7.308  55.939  1.00  0.60           C  
ATOM   3546  O   LEU A 244       7.852   7.043  54.831  1.00  0.60           O  
ATOM   3547  CB  LEU A 244       7.044   7.667  58.114  1.00  0.60           C  
ATOM   3548  CG  LEU A 244       6.216   7.033  59.221  1.00  0.60           C  
ATOM   3549  CD1 LEU A 244       5.771   8.026  60.206  1.00  0.60           C  
ATOM   3550  CD2 LEU A 244       5.076   6.463  58.627  1.00  0.60           C  
ATOM   3551  H   LEU A 244       9.025   6.367  58.906  1.00  0.60           H  
ATOM   3552  HA  LEU A 244       7.026   5.890  56.912  1.00  0.60           H  
ATOM   3553 1HB  LEU A 244       7.797   8.299  58.575  1.00  0.60           H  
ATOM   3554 2HB  LEU A 244       6.390   8.282  57.519  1.00  0.60           H  
ATOM   3555  HG  LEU A 244       6.789   6.265  59.724  1.00  0.60           H  
ATOM   3556 1HD1 LEU A 244       5.164   7.522  60.938  1.00  0.60           H  
ATOM   3557 2HD1 LEU A 244       6.631   8.480  60.684  1.00  0.60           H  
ATOM   3558 3HD1 LEU A 244       5.186   8.773  59.704  1.00  0.60           H  
ATOM   3559 1HD2 LEU A 244       4.475   6.009  59.395  1.00  0.60           H  
ATOM   3560 2HD2 LEU A 244       4.523   7.251  58.139  1.00  0.60           H  
ATOM   3561 3HD2 LEU A 244       5.371   5.726  57.901  1.00  0.60           H  
ATOM   3562  N   ARG A 245       9.418   8.056  56.066  1.00  0.61           N  
ATOM   3563  CA  ARG A 245      10.018   8.742  54.915  1.00  0.61           C  
ATOM   3564  C   ARG A 245      10.566   7.813  53.840  1.00  0.61           C  
ATOM   3565  O   ARG A 245      10.466   8.107  52.646  1.00  0.61           O  
ATOM   3566  CB  ARG A 245      11.136   9.666  55.363  1.00  0.61           C  
ATOM   3567  CG  ARG A 245      10.662  10.899  56.064  1.00  0.61           C  
ATOM   3568  CD  ARG A 245      11.748  11.755  56.532  1.00  0.61           C  
ATOM   3569  NE  ARG A 245      11.204  12.972  57.050  1.00  0.61           N  
ATOM   3570  CZ  ARG A 245      11.853  13.967  57.672  1.00  0.61           C  
ATOM   3571  NH1 ARG A 245      13.140  13.915  57.898  1.00  0.61           N  
ATOM   3572  NH2 ARG A 245      11.137  15.002  58.030  1.00  0.61           N  
ATOM   3573  H   ARG A 245       9.811   8.211  56.992  1.00  0.61           H  
ATOM   3574  HA  ARG A 245       9.245   9.361  54.463  1.00  0.61           H  
ATOM   3575 1HB  ARG A 245      11.797   9.132  56.041  1.00  0.61           H  
ATOM   3576 2HB  ARG A 245      11.725   9.982  54.498  1.00  0.61           H  
ATOM   3577 1HG  ARG A 245      10.022  11.487  55.403  1.00  0.61           H  
ATOM   3578 2HG  ARG A 245      10.112  10.597  56.931  1.00  0.61           H  
ATOM   3579 1HD  ARG A 245      12.306  11.257  57.322  1.00  0.61           H  
ATOM   3580 2HD  ARG A 245      12.390  11.990  55.712  1.00  0.61           H  
ATOM   3581  HE  ARG A 245      10.213  13.133  56.882  1.00  0.61           H  
ATOM   3582 1HH1 ARG A 245      13.674  13.115  57.593  1.00  0.61           H  
ATOM   3583 2HH1 ARG A 245      13.591  14.688  58.358  1.00  0.61           H  
ATOM   3584 1HH2 ARG A 245      10.140  14.973  57.801  1.00  0.61           H  
ATOM   3585 2HH2 ARG A 245      11.547  15.822  58.495  1.00  0.61           H  
ATOM   3586  N   GLN A 246      11.084   6.661  54.246  1.00  0.62           N  
ATOM   3587  CA  GLN A 246      11.667   5.710  53.312  1.00  0.62           C  
ATOM   3588  C   GLN A 246      10.640   4.754  52.711  1.00  0.62           C  
ATOM   3589  O   GLN A 246      10.996   3.886  51.912  1.00  0.62           O  
ATOM   3590  CB  GLN A 246      12.771   4.899  53.997  1.00  0.62           C  
ATOM   3591  CG  GLN A 246      13.993   5.711  54.448  1.00  0.62           C  
ATOM   3592  CD  GLN A 246      14.747   6.340  53.280  1.00  0.62           C  
ATOM   3593  OE1 GLN A 246      15.067   5.656  52.303  1.00  0.62           O  
ATOM   3594  NE2 GLN A 246      15.053   7.633  53.376  1.00  0.62           N  
ATOM   3595  H   GLN A 246      11.142   6.467  55.246  1.00  0.62           H  
ATOM   3596  HA  GLN A 246      12.113   6.272  52.494  1.00  0.62           H  
ATOM   3597 1HB  GLN A 246      12.354   4.423  54.891  1.00  0.62           H  
ATOM   3598 2HB  GLN A 246      13.108   4.106  53.335  1.00  0.62           H  
ATOM   3599 1HG  GLN A 246      13.654   6.513  55.103  1.00  0.62           H  
ATOM   3600 2HG  GLN A 246      14.673   5.052  54.988  1.00  0.62           H  
ATOM   3601 1HE2 GLN A 246      15.553   8.085  52.635  1.00  0.62           H  
ATOM   3602 2HE2 GLN A 246      14.791   8.152  54.188  1.00  0.62           H  
ATOM   3603  N   GLY A 247       9.369   4.891  53.093  1.00  0.62           N  
ATOM   3604  CA  GLY A 247       8.331   4.022  52.565  1.00  0.62           C  
ATOM   3605  C   GLY A 247       8.276   2.639  53.212  1.00  0.62           C  
ATOM   3606  O   GLY A 247       7.722   1.708  52.624  1.00  0.62           O  
ATOM   3607  H   GLY A 247       9.090   5.626  53.746  1.00  0.62           H  
ATOM   3608 1HA  GLY A 247       7.368   4.515  52.706  1.00  0.62           H  
ATOM   3609 2HA  GLY A 247       8.469   3.914  51.491  1.00  0.62           H  
ATOM   3610  N   GLU A 248       8.863   2.476  54.404  1.00  0.61           N  
ATOM   3611  CA  GLU A 248       8.841   1.175  55.071  1.00  0.61           C  
ATOM   3612  C   GLU A 248       7.450   0.979  55.664  1.00  0.61           C  
ATOM   3613  O   GLU A 248       6.960  -0.143  55.819  1.00  0.61           O  
ATOM   3614  CB  GLU A 248       9.905   1.093  56.157  1.00  0.61           C  
ATOM   3615  CG  GLU A 248      11.343   1.145  55.659  1.00  0.61           C  
ATOM   3616  CD  GLU A 248      12.348   1.077  56.781  1.00  0.61           C  
ATOM   3617  OE1 GLU A 248      11.933   1.072  57.919  1.00  0.61           O  
ATOM   3618  OE2 GLU A 248      13.522   1.028  56.505  1.00  0.61           O  
ATOM   3619  H   GLU A 248       9.285   3.270  54.881  1.00  0.61           H  
ATOM   3620  HA  GLU A 248       9.021   0.391  54.335  1.00  0.61           H  
ATOM   3621 1HB  GLU A 248       9.758   1.891  56.852  1.00  0.61           H  
ATOM   3622 2HB  GLU A 248       9.785   0.163  56.695  1.00  0.61           H  
ATOM   3623 1HG  GLU A 248      11.512   0.316  54.974  1.00  0.61           H  
ATOM   3624 2HG  GLU A 248      11.482   2.074  55.106  1.00  0.61           H  
ATOM   3625  N   CYS A 249       6.814   2.108  55.974  1.00  0.60           N  
ATOM   3626  CA  CYS A 249       5.455   2.129  56.489  1.00  0.60           C  
ATOM   3627  C   CYS A 249       4.755   3.442  56.134  1.00  0.60           C  
ATOM   3628  O   CYS A 249       5.394   4.417  55.748  1.00  0.60           O  
ATOM   3629  CB  CYS A 249       5.447   1.888  58.004  1.00  0.60           C  
ATOM   3630  SG  CYS A 249       6.293   3.119  58.998  1.00  0.60           S  
ATOM   3631  H   CYS A 249       7.328   2.980  55.865  1.00  0.60           H  
ATOM   3632  HA  CYS A 249       4.902   1.315  56.027  1.00  0.60           H  
ATOM   3633 1HB  CYS A 249       4.430   1.844  58.363  1.00  0.60           H  
ATOM   3634 2HB  CYS A 249       5.888   0.935  58.197  1.00  0.60           H  
ATOM   3635  HG  CYS A 249       5.371   4.076  58.848  1.00  0.60           H  
ATOM   3636  N   THR A 250       3.438   3.447  56.274  1.00  0.59           N  
ATOM   3637  CA  THR A 250       2.587   4.610  56.058  1.00  0.59           C  
ATOM   3638  C   THR A 250       2.332   5.327  57.367  1.00  0.59           C  
ATOM   3639  O   THR A 250       2.302   6.563  57.429  1.00  0.59           O  
ATOM   3640  CB  THR A 250       1.232   4.201  55.462  1.00  0.59           C  
ATOM   3641  OG1 THR A 250       1.432   3.533  54.209  1.00  0.59           O  
ATOM   3642  CG2 THR A 250       0.368   5.437  55.255  1.00  0.59           C  
ATOM   3643  H   THR A 250       2.989   2.590  56.571  1.00  0.59           H  
ATOM   3644  HA  THR A 250       3.091   5.298  55.380  1.00  0.59           H  
ATOM   3645  HB  THR A 250       0.729   3.516  56.152  1.00  0.59           H  
ATOM   3646  HG1 THR A 250       1.855   4.140  53.596  1.00  0.59           H  
ATOM   3647 1HG2 THR A 250      -0.595   5.149  54.840  1.00  0.59           H  
ATOM   3648 2HG2 THR A 250       0.214   5.937  56.218  1.00  0.59           H  
ATOM   3649 3HG2 THR A 250       0.872   6.114  54.572  1.00  0.59           H  
ATOM   3650  N   THR A 251       2.131   4.510  58.398  1.00  0.58           N  
ATOM   3651  CA  THR A 251       1.757   4.934  59.746  1.00  0.58           C  
ATOM   3652  C   THR A 251       2.687   4.297  60.785  1.00  0.58           C  
ATOM   3653  O   THR A 251       3.204   3.203  60.580  1.00  0.58           O  
ATOM   3654  CB  THR A 251       0.283   4.539  60.043  1.00  0.58           C  
ATOM   3655  OG1 THR A 251      -0.589   5.089  59.035  1.00  0.58           O  
ATOM   3656  CG2 THR A 251      -0.182   5.037  61.432  1.00  0.58           C  
ATOM   3657  H   THR A 251       2.204   3.507  58.213  1.00  0.58           H  
ATOM   3658  HA  THR A 251       1.871   6.010  59.827  1.00  0.58           H  
ATOM   3659  HB  THR A 251       0.203   3.478  60.002  1.00  0.58           H  
ATOM   3660  HG1 THR A 251      -1.021   5.916  59.358  1.00  0.58           H  
ATOM   3661 1HG2 THR A 251      -1.215   4.735  61.571  1.00  0.58           H  
ATOM   3662 2HG2 THR A 251       0.422   4.614  62.223  1.00  0.58           H  
ATOM   3663 3HG2 THR A 251      -0.118   6.118  61.477  1.00  0.58           H  
ATOM   3664  N   ALA A 252       2.986   4.996  61.858  1.00  0.57           N  
ATOM   3665  CA  ALA A 252       3.753   4.356  62.910  1.00  0.57           C  
ATOM   3666  C   ALA A 252       3.372   4.855  64.300  1.00  0.57           C  
ATOM   3667  O   ALA A 252       2.949   5.992  64.489  1.00  0.57           O  
ATOM   3668  CB  ALA A 252       5.233   4.580  62.675  1.00  0.57           C  
ATOM   3669  H   ALA A 252       2.627   5.939  61.963  1.00  0.57           H  
ATOM   3670  HA  ALA A 252       3.542   3.293  62.878  1.00  0.57           H  
ATOM   3671 1HB  ALA A 252       5.783   4.075  63.453  1.00  0.57           H  
ATOM   3672 2HB  ALA A 252       5.518   4.186  61.709  1.00  0.57           H  
ATOM   3673 3HB  ALA A 252       5.448   5.632  62.706  1.00  0.57           H  
ATOM   3674  N   LEU A 253       3.557   3.991  65.283  1.00  0.56           N  
ATOM   3675  CA  LEU A 253       3.388   4.361  66.678  1.00  0.56           C  
ATOM   3676  C   LEU A 253       4.786   4.680  67.187  1.00  0.56           C  
ATOM   3677  O   LEU A 253       5.706   3.905  66.929  1.00  0.56           O  
ATOM   3678  CB  LEU A 253       2.824   3.198  67.497  1.00  0.56           C  
ATOM   3679  CG  LEU A 253       2.517   3.508  68.961  1.00  0.56           C  
ATOM   3680  CD1 LEU A 253       1.282   4.440  69.046  1.00  0.56           C  
ATOM   3681  CD2 LEU A 253       2.316   2.251  69.694  1.00  0.56           C  
ATOM   3682  H   LEU A 253       3.841   3.041  65.043  1.00  0.56           H  
ATOM   3683  HA  LEU A 253       2.753   5.241  66.759  1.00  0.56           H  
ATOM   3684 1HB  LEU A 253       1.909   2.857  67.028  1.00  0.56           H  
ATOM   3685 2HB  LEU A 253       3.539   2.384  67.479  1.00  0.56           H  
ATOM   3686  HG  LEU A 253       3.362   4.038  69.405  1.00  0.56           H  
ATOM   3687 1HD1 LEU A 253       1.063   4.672  70.074  1.00  0.56           H  
ATOM   3688 2HD1 LEU A 253       1.476   5.351  68.507  1.00  0.56           H  
ATOM   3689 3HD1 LEU A 253       0.423   3.948  68.612  1.00  0.56           H  
ATOM   3690 1HD2 LEU A 253       2.124   2.499  70.723  1.00  0.56           H  
ATOM   3691 2HD2 LEU A 253       1.472   1.711  69.271  1.00  0.56           H  
ATOM   3692 3HD2 LEU A 253       3.206   1.642  69.630  1.00  0.56           H  
ATOM   3693  N   ALA A 254       4.978   5.791  67.889  1.00  0.56           N  
ATOM   3694  CA  ALA A 254       6.326   6.076  68.369  1.00  0.56           C  
ATOM   3695  C   ALA A 254       6.346   6.601  69.792  1.00  0.56           C  
ATOM   3696  O   ALA A 254       5.557   7.460  70.170  1.00  0.56           O  
ATOM   3697  CB  ALA A 254       6.996   7.089  67.464  1.00  0.56           C  
ATOM   3698  H   ALA A 254       4.198   6.417  68.067  1.00  0.56           H  
ATOM   3699  HA  ALA A 254       6.888   5.159  68.339  1.00  0.56           H  
ATOM   3700 1HB  ALA A 254       8.007   7.247  67.820  1.00  0.56           H  
ATOM   3701 2HB  ALA A 254       7.010   6.703  66.466  1.00  0.56           H  
ATOM   3702 3HB  ALA A 254       6.445   8.027  67.484  1.00  0.56           H  
ATOM   3703  N   GLY A 255       7.286   6.114  70.583  1.00  0.57           N  
ATOM   3704  CA  GLY A 255       7.379   6.589  71.957  1.00  0.57           C  
ATOM   3705  C   GLY A 255       8.250   5.715  72.838  1.00  0.57           C  
ATOM   3706  O   GLY A 255       9.305   5.249  72.412  1.00  0.57           O  
ATOM   3707  H   GLY A 255       7.887   5.368  70.234  1.00  0.57           H  
ATOM   3708 1HA  GLY A 255       7.773   7.600  71.949  1.00  0.57           H  
ATOM   3709 2HA  GLY A 255       6.385   6.640  72.379  1.00  0.57           H  
ATOM   3710  N   GLY A 256       7.840   5.550  74.095  1.00  0.58           N  
ATOM   3711  CA  GLY A 256       8.599   4.759  75.061  1.00  0.58           C  
ATOM   3712  C   GLY A 256       7.927   4.644  76.411  1.00  0.58           C  
ATOM   3713  O   GLY A 256       6.947   5.339  76.700  1.00  0.58           O  
ATOM   3714  H   GLY A 256       6.956   5.985  74.370  1.00  0.58           H  
ATOM   3715 1HA  GLY A 256       8.743   3.765  74.672  1.00  0.58           H  
ATOM   3716 2HA  GLY A 256       9.592   5.180  75.191  1.00  0.58           H  
ATOM   3717  N   VAL A 257       8.460   3.746  77.226  1.00  0.61           N  
ATOM   3718  CA  VAL A 257       7.886   3.462  78.529  1.00  0.61           C  
ATOM   3719  C   VAL A 257       8.856   3.013  79.616  1.00  0.61           C  
ATOM   3720  O   VAL A 257       9.810   2.269  79.355  1.00  0.61           O  
ATOM   3721  CB  VAL A 257       6.827   2.376  78.320  1.00  0.61           C  
ATOM   3722  CG1 VAL A 257       7.516   1.137  77.782  1.00  0.61           C  
ATOM   3723  CG2 VAL A 257       6.079   2.076  79.606  1.00  0.61           C  
ATOM   3724  H   VAL A 257       9.263   3.215  76.889  1.00  0.61           H  
ATOM   3725  HA  VAL A 257       7.388   4.363  78.866  1.00  0.61           H  
ATOM   3726  HB  VAL A 257       6.130   2.723  77.597  1.00  0.61           H  
ATOM   3727 1HG1 VAL A 257       6.795   0.351  77.607  1.00  0.61           H  
ATOM   3728 2HG1 VAL A 257       8.021   1.379  76.847  1.00  0.61           H  
ATOM   3729 3HG1 VAL A 257       8.247   0.798  78.503  1.00  0.61           H  
ATOM   3730 1HG2 VAL A 257       5.317   1.325  79.425  1.00  0.61           H  
ATOM   3731 2HG2 VAL A 257       6.739   1.718  80.348  1.00  0.61           H  
ATOM   3732 3HG2 VAL A 257       5.624   2.976  79.946  1.00  0.61           H  
ATOM   3733  N   THR A 258       8.555   3.410  80.854  1.00  0.65           N  
ATOM   3734  CA  THR A 258       9.263   2.885  82.003  1.00  0.65           C  
ATOM   3735  C   THR A 258       8.395   2.758  83.264  1.00  0.65           C  
ATOM   3736  O   THR A 258       7.586   3.634  83.584  1.00  0.65           O  
ATOM   3737  CB  THR A 258      10.495   3.718  82.309  1.00  0.65           C  
ATOM   3738  OG1 THR A 258      11.172   3.176  83.450  1.00  0.65           O  
ATOM   3739  CG2 THR A 258      10.121   5.165  82.557  1.00  0.65           C  
ATOM   3740  H   THR A 258       7.798   4.072  80.978  1.00  0.65           H  
ATOM   3741  HA  THR A 258       9.625   1.921  81.729  1.00  0.65           H  
ATOM   3742  HB  THR A 258      11.147   3.637  81.472  1.00  0.65           H  
ATOM   3743  HG1 THR A 258      11.165   2.210  83.401  1.00  0.65           H  
ATOM   3744 1HG2 THR A 258      11.008   5.733  82.769  1.00  0.65           H  
ATOM   3745 2HG2 THR A 258       9.620   5.580  81.681  1.00  0.65           H  
ATOM   3746 3HG2 THR A 258       9.466   5.220  83.398  1.00  0.65           H  
ATOM   3747  N   VAL A 259       8.619   1.672  84.010  1.00  0.71           N  
ATOM   3748  CA  VAL A 259       7.979   1.424  85.305  1.00  0.71           C  
ATOM   3749  C   VAL A 259       9.003   0.998  86.336  1.00  0.71           C  
ATOM   3750  O   VAL A 259       9.928   0.250  86.026  1.00  0.71           O  
ATOM   3751  CB  VAL A 259       6.877   0.354  85.225  1.00  0.71           C  
ATOM   3752  CG1 VAL A 259       6.290   0.070  86.625  1.00  0.71           C  
ATOM   3753  CG2 VAL A 259       5.764   0.835  84.358  1.00  0.71           C  
ATOM   3754  H   VAL A 259       9.261   0.973  83.635  1.00  0.71           H  
ATOM   3755  HA  VAL A 259       7.516   2.348  85.645  1.00  0.71           H  
ATOM   3756  HB  VAL A 259       7.299  -0.555  84.829  1.00  0.71           H  
ATOM   3757 1HG1 VAL A 259       5.513  -0.664  86.558  1.00  0.71           H  
ATOM   3758 2HG1 VAL A 259       7.050  -0.297  87.290  1.00  0.71           H  
ATOM   3759 3HG1 VAL A 259       5.869   0.988  87.029  1.00  0.71           H  
ATOM   3760 1HG2 VAL A 259       5.015   0.063  84.329  1.00  0.71           H  
ATOM   3761 2HG2 VAL A 259       5.343   1.746  84.787  1.00  0.71           H  
ATOM   3762 3HG2 VAL A 259       6.101   1.042  83.362  1.00  0.71           H  
ATOM   3763  N   MET A 260       8.895   1.534  87.532  1.00  0.77           N  
ATOM   3764  CA  MET A 260       9.759   1.145  88.617  1.00  0.77           C  
ATOM   3765  C   MET A 260       9.019   0.266  89.651  1.00  0.77           C  
ATOM   3766  O   MET A 260       8.379   0.800  90.553  1.00  0.77           O  
ATOM   3767  CB  MET A 260      10.362   2.378  89.214  1.00  0.77           C  
ATOM   3768  CG  MET A 260      11.289   2.074  90.238  1.00  0.77           C  
ATOM   3769  SD  MET A 260      12.226   3.421  90.658  1.00  0.77           S  
ATOM   3770  CE  MET A 260      13.098   2.591  91.857  1.00  0.77           C  
ATOM   3771  H   MET A 260       8.130   2.177  87.730  1.00  0.77           H  
ATOM   3772  HA  MET A 260      10.587   0.589  88.202  1.00  0.77           H  
ATOM   3773 1HB  MET A 260      10.878   2.947  88.443  1.00  0.77           H  
ATOM   3774 2HB  MET A 260       9.570   3.015  89.627  1.00  0.77           H  
ATOM   3775 1HG  MET A 260      10.761   1.733  91.116  1.00  0.77           H  
ATOM   3776 2HG  MET A 260      11.956   1.274  89.915  1.00  0.77           H  
ATOM   3777 1HE  MET A 260      13.828   3.214  92.260  1.00  0.77           H  
ATOM   3778 2HE  MET A 260      12.411   2.299  92.600  1.00  0.77           H  
ATOM   3779 3HE  MET A 260      13.557   1.725  91.426  1.00  0.77           H  
ATOM   3780  N   PRO A 261       8.980  -1.066  89.518  1.00  0.82           N  
ATOM   3781  CA  PRO A 261       8.301  -1.984  90.407  1.00  0.82           C  
ATOM   3782  C   PRO A 261       9.000  -2.221  91.739  1.00  0.82           C  
ATOM   3783  O   PRO A 261       8.389  -2.735  92.673  1.00  0.82           O  
ATOM   3784  CB  PRO A 261       8.260  -3.251  89.578  1.00  0.82           C  
ATOM   3785  CG  PRO A 261       9.464  -3.163  88.743  1.00  0.82           C  
ATOM   3786  CD  PRO A 261       9.630  -1.724  88.422  1.00  0.82           C  
ATOM   3787  HA  PRO A 261       7.283  -1.588  90.580  1.00  0.82           H  
ATOM   3788 1HB  PRO A 261       8.267  -4.136  90.239  1.00  0.82           H  
ATOM   3789 2HB  PRO A 261       7.360  -3.298  88.978  1.00  0.82           H  
ATOM   3790 1HG  PRO A 261      10.315  -3.547  89.270  1.00  0.82           H  
ATOM   3791 2HG  PRO A 261       9.339  -3.776  87.866  1.00  0.82           H  
ATOM   3792 1HD  PRO A 261      10.693  -1.515  88.398  1.00  0.82           H  
ATOM   3793 2HD  PRO A 261       9.117  -1.504  87.506  1.00  0.82           H  
ATOM   3794  N   THR A 262      10.284  -1.858  91.819  1.00  0.87           N  
ATOM   3795  CA  THR A 262      11.111  -2.085  93.006  1.00  0.87           C  
ATOM   3796  C   THR A 262      11.810  -0.783  93.307  1.00  0.87           C  
ATOM   3797  O   THR A 262      12.080  -0.056  92.365  1.00  0.87           O  
ATOM   3798  CB  THR A 262      12.248  -3.066  92.700  1.00  0.87           C  
ATOM   3799  OG1 THR A 262      13.143  -2.391  91.780  1.00  0.87           O  
ATOM   3800  CG2 THR A 262      11.722  -4.332  92.107  1.00  0.87           C  
ATOM   3801  H   THR A 262      10.715  -1.429  91.017  1.00  0.87           H  
ATOM   3802  HA  THR A 262      10.490  -2.404  93.839  1.00  0.87           H  
ATOM   3803  HB  THR A 262      12.780  -3.319  93.588  1.00  0.87           H  
ATOM   3804  HG1 THR A 262      13.978  -2.880  91.674  1.00  0.87           H  
ATOM   3805 1HG2 THR A 262      12.549  -5.006  91.879  1.00  0.87           H  
ATOM   3806 2HG2 THR A 262      11.048  -4.814  92.812  1.00  0.87           H  
ATOM   3807 3HG2 THR A 262      11.194  -4.108  91.212  1.00  0.87           H  
ATOM   3808  N   PRO A 263      12.303  -0.545  94.528  1.00  0.90           N  
ATOM   3809  CA  PRO A 263      13.080   0.616  94.919  1.00  0.90           C  
ATOM   3810  C   PRO A 263      14.561   0.534  94.479  1.00  0.90           C  
ATOM   3811  O   PRO A 263      15.405   1.300  94.971  1.00  0.90           O  
ATOM   3812  CB  PRO A 263      12.947   0.575  96.443  1.00  0.90           C  
ATOM   3813  CG  PRO A 263      12.820  -0.891  96.770  1.00  0.90           C  
ATOM   3814  CD  PRO A 263      11.981  -1.450  95.652  1.00  0.90           C  
ATOM   3815  HA  PRO A 263      12.609   1.517  94.554  1.00  0.90           H  
ATOM   3816 1HB  PRO A 263      13.806   1.061  96.904  1.00  0.90           H  
ATOM   3817 2HB  PRO A 263      12.071   1.143  96.752  1.00  0.90           H  
ATOM   3818 1HG  PRO A 263      13.818  -1.368  96.806  1.00  0.90           H  
ATOM   3819 2HG  PRO A 263      12.364  -1.035  97.754  1.00  0.90           H  
ATOM   3820 1HD  PRO A 263      12.275  -2.460  95.474  1.00  0.90           H  
ATOM   3821 2HD  PRO A 263      10.931  -1.381  95.910  1.00  0.90           H  
ATOM   3822  N   THR A 264      14.899  -0.407  93.577  1.00  0.91           N  
ATOM   3823  CA  THR A 264      16.307  -0.617  93.278  1.00  0.91           C  
ATOM   3824  C   THR A 264      16.939   0.488  92.432  1.00  0.91           C  
ATOM   3825  O   THR A 264      18.113   0.807  92.619  1.00  0.91           O  
ATOM   3826  CB  THR A 264      16.498  -2.002  92.617  1.00  0.91           C  
ATOM   3827  OG1 THR A 264      15.723  -2.098  91.419  1.00  0.91           O  
ATOM   3828  CG2 THR A 264      16.026  -3.058  93.571  1.00  0.91           C  
ATOM   3829  H   THR A 264      14.207  -0.995  93.103  1.00  0.91           H  
ATOM   3830  HA  THR A 264      16.838  -0.651  94.228  1.00  0.91           H  
ATOM   3831  HB  THR A 264      17.549  -2.159  92.383  1.00  0.91           H  
ATOM   3832  HG1 THR A 264      14.798  -1.992  91.639  1.00  0.91           H  
ATOM   3833 1HG2 THR A 264      16.143  -4.048  93.131  1.00  0.91           H  
ATOM   3834 2HG2 THR A 264      16.590  -2.998  94.479  1.00  0.91           H  
ATOM   3835 3HG2 THR A 264      14.991  -2.879  93.785  1.00  0.91           H  
ATOM   3836  N   ALA A 265      16.184   1.122  91.537  1.00  0.90           N  
ATOM   3837  CA  ALA A 265      16.783   2.206  90.758  1.00  0.90           C  
ATOM   3838  C   ALA A 265      17.173   3.359  91.678  1.00  0.90           C  
ATOM   3839  O   ALA A 265      18.210   3.981  91.480  1.00  0.90           O  
ATOM   3840  CB  ALA A 265      15.865   2.708  89.652  1.00  0.90           C  
ATOM   3841  H   ALA A 265      15.227   0.841  91.391  1.00  0.90           H  
ATOM   3842  HA  ALA A 265      17.690   1.817  90.295  1.00  0.90           H  
ATOM   3843 1HB  ALA A 265      16.372   3.471  89.092  1.00  0.90           H  
ATOM   3844 2HB  ALA A 265      15.608   1.886  88.987  1.00  0.90           H  
ATOM   3845 3HB  ALA A 265      14.987   3.120  90.056  1.00  0.90           H  
ATOM   3846  N   PHE A 266      16.363   3.629  92.716  1.00  0.88           N  
ATOM   3847  CA  PHE A 266      16.643   4.757  93.601  1.00  0.88           C  
ATOM   3848  C   PHE A 266      17.835   4.426  94.458  1.00  0.88           C  
ATOM   3849  O   PHE A 266      18.635   5.306  94.794  1.00  0.88           O  
ATOM   3850  CB  PHE A 266      15.469   5.095  94.524  1.00  0.88           C  
ATOM   3851  CG  PHE A 266      14.284   5.634  93.822  1.00  0.88           C  
ATOM   3852  CD1 PHE A 266      13.072   5.009  93.966  1.00  0.88           C  
ATOM   3853  CD2 PHE A 266      14.372   6.730  92.981  1.00  0.88           C  
ATOM   3854  CE1 PHE A 266      11.979   5.447  93.290  1.00  0.88           C  
ATOM   3855  CE2 PHE A 266      13.264   7.168  92.305  1.00  0.88           C  
ATOM   3856  CZ  PHE A 266      12.070   6.507  92.454  1.00  0.88           C  
ATOM   3857  H   PHE A 266      15.547   3.057  92.875  1.00  0.88           H  
ATOM   3858  HA  PHE A 266      16.876   5.631  92.996  1.00  0.88           H  
ATOM   3859 1HB  PHE A 266      15.167   4.200  95.072  1.00  0.88           H  
ATOM   3860 2HB  PHE A 266      15.790   5.833  95.257  1.00  0.88           H  
ATOM   3861  HD1 PHE A 266      12.994   4.140  94.624  1.00  0.88           H  
ATOM   3862  HD2 PHE A 266      15.324   7.238  92.851  1.00  0.88           H  
ATOM   3863  HE1 PHE A 266      11.047   4.933  93.405  1.00  0.88           H  
ATOM   3864  HE2 PHE A 266      13.324   8.032  91.636  1.00  0.88           H  
ATOM   3865  HZ  PHE A 266      11.197   6.834  91.895  1.00  0.88           H  
ATOM   3866  N   THR A 267      17.967   3.143  94.798  1.00  0.85           N  
ATOM   3867  CA  THR A 267      19.087   2.694  95.594  1.00  0.85           C  
ATOM   3868  C   THR A 267      20.377   2.949  94.821  1.00  0.85           C  
ATOM   3869  O   THR A 267      21.327   3.543  95.340  1.00  0.85           O  
ATOM   3870  CB  THR A 267      18.956   1.193  95.892  1.00  0.85           C  
ATOM   3871  OG1 THR A 267      17.753   0.960  96.631  1.00  0.85           O  
ATOM   3872  CG2 THR A 267      20.142   0.703  96.671  1.00  0.85           C  
ATOM   3873  H   THR A 267      17.251   2.467  94.528  1.00  0.85           H  
ATOM   3874  HA  THR A 267      19.115   3.257  96.525  1.00  0.85           H  
ATOM   3875  HB  THR A 267      18.905   0.644  94.964  1.00  0.85           H  
ATOM   3876  HG1 THR A 267      16.976   1.223  96.090  1.00  0.85           H  
ATOM   3877 1HG2 THR A 267      20.031  -0.357  96.865  1.00  0.85           H  
ATOM   3878 2HG2 THR A 267      21.050   0.875  96.092  1.00  0.85           H  
ATOM   3879 3HG2 THR A 267      20.202   1.248  97.601  1.00  0.85           H  
ATOM   3880  N   GLU A 268      20.387   2.554  93.548  1.00  0.82           N  
ATOM   3881  CA  GLU A 268      21.574   2.744  92.731  1.00  0.82           C  
ATOM   3882  C   GLU A 268      21.830   4.218  92.436  1.00  0.82           C  
ATOM   3883  O   GLU A 268      22.965   4.693  92.559  1.00  0.82           O  
ATOM   3884  CB  GLU A 268      21.431   1.978  91.419  1.00  0.82           C  
ATOM   3885  CG  GLU A 268      22.626   2.092  90.485  1.00  0.82           C  
ATOM   3886  CD  GLU A 268      23.911   1.466  91.000  1.00  0.82           C  
ATOM   3887  OE1 GLU A 268      23.862   0.612  91.861  1.00  0.82           O  
ATOM   3888  OE2 GLU A 268      24.955   1.875  90.524  1.00  0.82           O  
ATOM   3889  H   GLU A 268      19.569   2.079  93.161  1.00  0.82           H  
ATOM   3890  HA  GLU A 268      22.431   2.350  93.276  1.00  0.82           H  
ATOM   3891 1HB  GLU A 268      21.258   0.924  91.630  1.00  0.82           H  
ATOM   3892 2HB  GLU A 268      20.552   2.351  90.885  1.00  0.82           H  
ATOM   3893 1HG  GLU A 268      22.370   1.633  89.531  1.00  0.82           H  
ATOM   3894 2HG  GLU A 268      22.795   3.151  90.308  1.00  0.82           H  
ATOM   3895  N   PHE A 269      20.784   4.971  92.098  1.00  0.79           N  
ATOM   3896  CA  PHE A 269      20.996   6.369  91.784  1.00  0.79           C  
ATOM   3897  C   PHE A 269      21.501   7.106  93.017  1.00  0.79           C  
ATOM   3898  O   PHE A 269      22.371   7.976  92.901  1.00  0.79           O  
ATOM   3899  CB  PHE A 269      19.747   7.049  91.238  1.00  0.79           C  
ATOM   3900  CG  PHE A 269      19.347   6.654  89.841  1.00  0.79           C  
ATOM   3901  CD1 PHE A 269      18.060   6.209  89.568  1.00  0.79           C  
ATOM   3902  CD2 PHE A 269      20.263   6.708  88.799  1.00  0.79           C  
ATOM   3903  CE1 PHE A 269      17.701   5.837  88.290  1.00  0.79           C  
ATOM   3904  CE2 PHE A 269      19.900   6.331  87.515  1.00  0.79           C  
ATOM   3905  CZ  PHE A 269      18.613   5.894  87.265  1.00  0.79           C  
ATOM   3906  H   PHE A 269      19.854   4.568  92.015  1.00  0.79           H  
ATOM   3907  HA  PHE A 269      21.765   6.433  91.014  1.00  0.79           H  
ATOM   3908 1HB  PHE A 269      18.912   6.843  91.902  1.00  0.79           H  
ATOM   3909 2HB  PHE A 269      19.921   8.106  91.226  1.00  0.79           H  
ATOM   3910  HD1 PHE A 269      17.329   6.156  90.378  1.00  0.79           H  
ATOM   3911  HD2 PHE A 269      21.282   7.048  88.999  1.00  0.79           H  
ATOM   3912  HE1 PHE A 269      16.694   5.491  88.096  1.00  0.79           H  
ATOM   3913  HE2 PHE A 269      20.631   6.377  86.706  1.00  0.79           H  
ATOM   3914  HZ  PHE A 269      18.323   5.595  86.259  1.00  0.79           H  
ATOM   3915  N   SER A 270      20.993   6.742  94.209  1.00  0.76           N  
ATOM   3916  CA  SER A 270      21.464   7.382  95.423  1.00  0.76           C  
ATOM   3917  C   SER A 270      22.949   7.108  95.627  1.00  0.76           C  
ATOM   3918  O   SER A 270      23.727   8.028  95.863  1.00  0.76           O  
ATOM   3919  CB  SER A 270      20.712   6.870  96.649  1.00  0.76           C  
ATOM   3920  OG  SER A 270      19.356   7.249  96.649  1.00  0.76           O  
ATOM   3921  H   SER A 270      20.264   6.035  94.279  1.00  0.76           H  
ATOM   3922  HA  SER A 270      21.306   8.452  95.319  1.00  0.76           H  
ATOM   3923 1HB  SER A 270      20.774   5.779  96.675  1.00  0.76           H  
ATOM   3924 2HB  SER A 270      21.196   7.225  97.543  1.00  0.76           H  
ATOM   3925  HG  SER A 270      18.913   6.601  96.042  1.00  0.76           H  
ATOM   3926  N   ARG A 271      23.383   5.866  95.415  1.00  0.74           N  
ATOM   3927  CA  ARG A 271      24.794   5.512  95.596  1.00  0.74           C  
ATOM   3928  C   ARG A 271      25.700   6.249  94.607  1.00  0.74           C  
ATOM   3929  O   ARG A 271      26.840   6.611  94.926  1.00  0.74           O  
ATOM   3930  CB  ARG A 271      24.958   4.012  95.500  1.00  0.74           C  
ATOM   3931  CG  ARG A 271      24.296   3.282  96.671  1.00  0.74           C  
ATOM   3932  CD  ARG A 271      24.320   1.832  96.530  1.00  0.74           C  
ATOM   3933  NE  ARG A 271      25.641   1.264  96.799  1.00  0.74           N  
ATOM   3934  CZ  ARG A 271      26.061   0.064  96.354  1.00  0.74           C  
ATOM   3935  NH1 ARG A 271      25.273  -0.667  95.595  1.00  0.74           N  
ATOM   3936  NH2 ARG A 271      27.265  -0.380  96.674  1.00  0.74           N  
ATOM   3937  H   ARG A 271      22.710   5.127  95.197  1.00  0.74           H  
ATOM   3938  HA  ARG A 271      25.094   5.810  96.594  1.00  0.74           H  
ATOM   3939 1HB  ARG A 271      24.502   3.654  94.573  1.00  0.74           H  
ATOM   3940 2HB  ARG A 271      26.013   3.749  95.482  1.00  0.74           H  
ATOM   3941 1HG  ARG A 271      24.831   3.526  97.591  1.00  0.74           H  
ATOM   3942 2HG  ARG A 271      23.268   3.608  96.778  1.00  0.74           H  
ATOM   3943 1HD  ARG A 271      23.606   1.415  97.227  1.00  0.74           H  
ATOM   3944 2HD  ARG A 271      24.029   1.566  95.513  1.00  0.74           H  
ATOM   3945  HE  ARG A 271      26.273   1.802  97.393  1.00  0.74           H  
ATOM   3946 1HH1 ARG A 271      24.357  -0.323  95.335  1.00  0.74           H  
ATOM   3947 2HH1 ARG A 271      25.588  -1.563  95.253  1.00  0.74           H  
ATOM   3948 1HH2 ARG A 271      27.871   0.185  97.260  1.00  0.74           H  
ATOM   3949 2HH2 ARG A 271      27.579  -1.278  96.336  1.00  0.74           H  
ATOM   3950  N   GLN A 272      25.163   6.566  93.429  1.00  0.71           N  
ATOM   3951  CA  GLN A 272      25.903   7.329  92.427  1.00  0.71           C  
ATOM   3952  C   GLN A 272      25.816   8.835  92.713  1.00  0.71           C  
ATOM   3953  O   GLN A 272      26.386   9.647  91.982  1.00  0.71           O  
ATOM   3954  CB  GLN A 272      25.367   7.067  91.010  1.00  0.71           C  
ATOM   3955  CG  GLN A 272      25.565   5.646  90.477  1.00  0.71           C  
ATOM   3956  CD  GLN A 272      24.999   5.471  89.057  1.00  0.71           C  
ATOM   3957  OE1 GLN A 272      24.800   6.447  88.317  1.00  0.71           O  
ATOM   3958  NE2 GLN A 272      24.752   4.225  88.670  1.00  0.71           N  
ATOM   3959  H   GLN A 272      24.229   6.216  93.199  1.00  0.71           H  
ATOM   3960  HA  GLN A 272      26.950   7.034  92.471  1.00  0.71           H  
ATOM   3961 1HB  GLN A 272      24.294   7.271  91.000  1.00  0.71           H  
ATOM   3962 2HB  GLN A 272      25.836   7.757  90.312  1.00  0.71           H  
ATOM   3963 1HG  GLN A 272      26.629   5.419  90.454  1.00  0.71           H  
ATOM   3964 2HG  GLN A 272      25.050   4.941  91.134  1.00  0.71           H  
ATOM   3965 1HE2 GLN A 272      24.388   4.039  87.763  1.00  0.71           H  
ATOM   3966 2HE2 GLN A 272      24.920   3.438  89.315  1.00  0.71           H  
ATOM   3967  N   ARG A 273      25.074   9.199  93.768  1.00  0.68           N  
ATOM   3968  CA  ARG A 273      24.811  10.562  94.211  1.00  0.68           C  
ATOM   3969  C   ARG A 273      24.175  11.398  93.111  1.00  0.68           C  
ATOM   3970  O   ARG A 273      24.471  12.585  92.966  1.00  0.68           O  
ATOM   3971  CB  ARG A 273      26.092  11.233  94.675  1.00  0.68           C  
ATOM   3972  CG  ARG A 273      26.530  10.926  96.104  1.00  0.68           C  
ATOM   3973  CD  ARG A 273      27.063   9.534  96.258  1.00  0.68           C  
ATOM   3974  NE  ARG A 273      27.759   9.384  97.527  1.00  0.68           N  
ATOM   3975  CZ  ARG A 273      28.339   8.251  97.989  1.00  0.68           C  
ATOM   3976  NH1 ARG A 273      28.308   7.121  97.325  1.00  0.68           N  
ATOM   3977  NH2 ARG A 273      28.975   8.261  99.140  1.00  0.68           N  
ATOM   3978  H   ARG A 273      24.654   8.478  94.338  1.00  0.68           H  
ATOM   3979  HA  ARG A 273      24.121  10.516  95.055  1.00  0.68           H  
ATOM   3980 1HB  ARG A 273      26.916  10.951  94.029  1.00  0.68           H  
ATOM   3981 2HB  ARG A 273      25.978  12.311  94.594  1.00  0.68           H  
ATOM   3982 1HG  ARG A 273      27.308  11.625  96.406  1.00  0.68           H  
ATOM   3983 2HG  ARG A 273      25.670  11.027  96.769  1.00  0.68           H  
ATOM   3984 1HD  ARG A 273      26.234   8.825  96.239  1.00  0.68           H  
ATOM   3985 2HD  ARG A 273      27.756   9.302  95.450  1.00  0.68           H  
ATOM   3986  HE  ARG A 273      27.840  10.208  98.100  1.00  0.68           H  
ATOM   3987 1HH1 ARG A 273      27.813   7.032  96.427  1.00  0.68           H  
ATOM   3988 2HH1 ARG A 273      28.796   6.311  97.729  1.00  0.68           H  
ATOM   3989 1HH2 ARG A 273      29.035   9.103  99.694  1.00  0.68           H  
ATOM   3990 2HH2 ARG A 273      29.408   7.381  99.457  1.00  0.68           H  
ATOM   3991  N   GLY A 274      23.297  10.772  92.330  1.00  0.66           N  
ATOM   3992  CA  GLY A 274      22.646  11.462  91.232  1.00  0.66           C  
ATOM   3993  C   GLY A 274      21.248  12.002  91.510  1.00  0.66           C  
ATOM   3994  O   GLY A 274      20.651  12.590  90.613  1.00  0.66           O  
ATOM   3995  H   GLY A 274      23.079   9.790  92.508  1.00  0.66           H  
ATOM   3996 1HA  GLY A 274      23.285  12.284  90.909  1.00  0.66           H  
ATOM   3997 2HA  GLY A 274      22.591  10.776  90.387  1.00  0.66           H  
ATOM   3998  N   LEU A 275      20.706  11.831  92.716  1.00  0.63           N  
ATOM   3999  CA  LEU A 275      19.330  12.254  92.936  1.00  0.63           C  
ATOM   4000  C   LEU A 275      19.245  13.526  93.728  1.00  0.63           C  
ATOM   4001  O   LEU A 275      20.106  13.816  94.559  1.00  0.63           O  
ATOM   4002  CB  LEU A 275      18.527  11.193  93.681  1.00  0.63           C  
ATOM   4003  CG  LEU A 275      18.425   9.834  93.044  1.00  0.63           C  
ATOM   4004  CD1 LEU A 275      17.680   8.900  93.993  1.00  0.63           C  
ATOM   4005  CD2 LEU A 275      17.689   9.951  91.697  1.00  0.63           C  
ATOM   4006  H   LEU A 275      21.219  11.430  93.494  1.00  0.63           H  
ATOM   4007  HA  LEU A 275      18.864  12.417  91.971  1.00  0.63           H  
ATOM   4008 1HB  LEU A 275      18.945  11.063  94.667  1.00  0.63           H  
ATOM   4009 2HB  LEU A 275      17.518  11.578  93.781  1.00  0.63           H  
ATOM   4010  HG  LEU A 275      19.420   9.440  92.902  1.00  0.63           H  
ATOM   4011 1HD1 LEU A 275      17.615   7.907  93.563  1.00  0.63           H  
ATOM   4012 2HD1 LEU A 275      18.217   8.845  94.939  1.00  0.63           H  
ATOM   4013 3HD1 LEU A 275      16.678   9.285  94.168  1.00  0.63           H  
ATOM   4014 1HD2 LEU A 275      17.602   8.976  91.227  1.00  0.63           H  
ATOM   4015 2HD2 LEU A 275      16.705  10.349  91.884  1.00  0.63           H  
ATOM   4016 3HD2 LEU A 275      18.239  10.628  91.036  1.00  0.63           H  
ATOM   4017  N   ALA A 276      18.210  14.293  93.474  1.00  0.61           N  
ATOM   4018  CA  ALA A 276      17.953  15.459  94.280  1.00  0.61           C  
ATOM   4019  C   ALA A 276      17.673  14.986  95.707  1.00  0.61           C  
ATOM   4020  O   ALA A 276      16.884  14.054  95.874  1.00  0.61           O  
ATOM   4021  CB  ALA A 276      16.773  16.233  93.742  1.00  0.61           C  
ATOM   4022  H   ALA A 276      17.581  14.037  92.721  1.00  0.61           H  
ATOM   4023  HA  ALA A 276      18.816  16.102  94.229  1.00  0.61           H  
ATOM   4024 1HB  ALA A 276      16.593  17.115  94.359  1.00  0.61           H  
ATOM   4025 2HB  ALA A 276      16.979  16.551  92.722  1.00  0.61           H  
ATOM   4026 3HB  ALA A 276      15.891  15.605  93.744  1.00  0.61           H  
ATOM   4027  N   PRO A 277      18.172  15.666  96.753  1.00  0.59           N  
ATOM   4028  CA  PRO A 277      17.920  15.422  98.166  1.00  0.59           C  
ATOM   4029  C   PRO A 277      16.448  15.448  98.531  1.00  0.59           C  
ATOM   4030  O   PRO A 277      16.054  14.915  99.566  1.00  0.59           O  
ATOM   4031  CB  PRO A 277      18.651  16.577  98.847  1.00  0.59           C  
ATOM   4032  CG  PRO A 277      19.726  16.962  97.888  1.00  0.59           C  
ATOM   4033  CD  PRO A 277      19.145  16.732  96.525  1.00  0.59           C  
ATOM   4034  HA  PRO A 277      18.369  14.454  98.447  1.00  0.59           H  
ATOM   4035 1HB  PRO A 277      17.938  17.401  99.035  1.00  0.59           H  
ATOM   4036 2HB  PRO A 277      19.037  16.257  99.822  1.00  0.59           H  
ATOM   4037 1HG  PRO A 277      20.008  18.020  98.034  1.00  0.59           H  
ATOM   4038 2HG  PRO A 277      20.631  16.364  98.061  1.00  0.59           H  
ATOM   4039 1HD  PRO A 277      18.639  17.615  96.150  1.00  0.59           H  
ATOM   4040 2HD  PRO A 277      19.986  16.403  95.895  1.00  0.59           H  
ATOM   4041  N   ASP A 278      15.625  16.085  97.694  1.00  0.58           N  
ATOM   4042  CA  ASP A 278      14.212  16.158  98.003  1.00  0.58           C  
ATOM   4043  C   ASP A 278      13.331  15.721  96.854  1.00  0.58           C  
ATOM   4044  O   ASP A 278      12.188  16.159  96.731  1.00  0.58           O  
ATOM   4045  CB  ASP A 278      13.905  17.628  98.268  1.00  0.58           C  
ATOM   4046  CG  ASP A 278      14.204  18.463  96.954  1.00  0.58           C  
ATOM   4047  OD1 ASP A 278      14.451  17.839  95.931  1.00  0.58           O  
ATOM   4048  OD2 ASP A 278      14.244  19.680  96.981  1.00  0.58           O  
ATOM   4049  H   ASP A 278      15.980  16.518  96.859  1.00  0.58           H  
ATOM   4050  HA  ASP A 278      13.996  15.538  98.872  1.00  0.58           H  
ATOM   4051 1HB  ASP A 278      12.856  17.744  98.543  1.00  0.58           H  
ATOM   4052 2HB  ASP A 278      14.519  17.996  99.094  1.00  0.58           H  
ATOM   4053  N   GLY A 279      13.829  14.812  96.035  1.00  0.57           N  
ATOM   4054  CA  GLY A 279      13.014  14.209  94.998  1.00  0.57           C  
ATOM   4055  C   GLY A 279      12.715  15.086  93.765  1.00  0.57           C  
ATOM   4056  O   GLY A 279      12.070  14.623  92.829  1.00  0.57           O  
ATOM   4057  H   GLY A 279      14.801  14.517  96.134  1.00  0.57           H  
ATOM   4058 1HA  GLY A 279      13.532  13.315  94.679  1.00  0.57           H  
ATOM   4059 2HA  GLY A 279      12.074  13.870  95.436  1.00  0.57           H  
ATOM   4060  N   ARG A 280      13.158  16.349  93.727  1.00  0.56           N  
ATOM   4061  CA  ARG A 280      12.753  17.175  92.587  1.00  0.56           C  
ATOM   4062  C   ARG A 280      13.809  17.477  91.528  1.00  0.56           C  
ATOM   4063  O   ARG A 280      14.936  17.888  91.809  1.00  0.56           O  
ATOM   4064  CB  ARG A 280      12.197  18.503  93.094  1.00  0.56           C  
ATOM   4065  CG  ARG A 280      10.704  18.479  93.501  1.00  0.56           C  
ATOM   4066  CD  ARG A 280      10.465  17.749  94.775  1.00  0.56           C  
ATOM   4067  NE  ARG A 280       9.070  17.788  95.180  1.00  0.56           N  
ATOM   4068  CZ  ARG A 280       8.557  17.103  96.235  1.00  0.56           C  
ATOM   4069  NH1 ARG A 280       9.347  16.361  96.991  1.00  0.56           N  
ATOM   4070  NH2 ARG A 280       7.262  17.174  96.491  1.00  0.56           N  
ATOM   4071  H   ARG A 280      13.689  16.751  94.512  1.00  0.56           H  
ATOM   4072  HA  ARG A 280      11.943  16.661  92.075  1.00  0.56           H  
ATOM   4073 1HB  ARG A 280      12.773  18.832  93.967  1.00  0.56           H  
ATOM   4074 2HB  ARG A 280      12.316  19.263  92.321  1.00  0.56           H  
ATOM   4075 1HG  ARG A 280      10.366  19.494  93.655  1.00  0.56           H  
ATOM   4076 2HG  ARG A 280      10.099  18.014  92.716  1.00  0.56           H  
ATOM   4077 1HD  ARG A 280      10.730  16.721  94.652  1.00  0.56           H  
ATOM   4078 2HD  ARG A 280      11.067  18.188  95.570  1.00  0.56           H  
ATOM   4079  HE  ARG A 280       8.413  18.350  94.605  1.00  0.56           H  
ATOM   4080 1HH1 ARG A 280      10.357  16.302  96.800  1.00  0.56           H  
ATOM   4081 2HH1 ARG A 280       8.971  15.822  97.782  1.00  0.56           H  
ATOM   4082 1HH2 ARG A 280       6.666  17.741  95.890  1.00  0.56           H  
ATOM   4083 2HH2 ARG A 280       6.867  16.660  97.267  1.00  0.56           H  
ATOM   4084  N   CYS A 281      13.370  17.409  90.276  1.00  0.55           N  
ATOM   4085  CA  CYS A 281      14.210  17.731  89.125  1.00  0.55           C  
ATOM   4086  C   CYS A 281      14.235  19.230  88.904  1.00  0.55           C  
ATOM   4087  O   CYS A 281      13.538  19.753  88.036  1.00  0.55           O  
ATOM   4088  CB  CYS A 281      13.701  17.053  87.843  1.00  0.55           C  
ATOM   4089  SG  CYS A 281      13.795  15.272  87.831  1.00  0.55           S  
ATOM   4090  H   CYS A 281      12.425  17.093  90.110  1.00  0.55           H  
ATOM   4091  HA  CYS A 281      15.227  17.380  89.324  1.00  0.55           H  
ATOM   4092 1HB  CYS A 281      12.668  17.310  87.697  1.00  0.55           H  
ATOM   4093 2HB  CYS A 281      14.256  17.422  86.975  1.00  0.55           H  
ATOM   4094  HG  CYS A 281      15.129  15.222  87.710  1.00  0.55           H  
ATOM   4095  N   LYS A 282      15.018  19.948  89.703  1.00  0.55           N  
ATOM   4096  CA  LYS A 282      14.983  21.413  89.648  1.00  0.55           C  
ATOM   4097  C   LYS A 282      15.765  21.956  88.432  1.00  0.55           C  
ATOM   4098  O   LYS A 282      16.846  22.541  88.548  1.00  0.55           O  
ATOM   4099  CB  LYS A 282      15.512  21.972  90.970  1.00  0.55           C  
ATOM   4100  CG  LYS A 282      14.642  21.548  92.201  1.00  0.55           C  
ATOM   4101  CD  LYS A 282      15.052  22.248  93.495  1.00  0.55           C  
ATOM   4102  CE  LYS A 282      16.269  21.581  94.072  1.00  0.55           C  
ATOM   4103  NZ  LYS A 282      15.965  20.281  94.669  1.00  0.55           N  
ATOM   4104  H   LYS A 282      15.574  19.446  90.400  1.00  0.55           H  
ATOM   4105  HA  LYS A 282      13.947  21.715  89.541  1.00  0.55           H  
ATOM   4106 1HB  LYS A 282      16.519  21.616  91.155  1.00  0.55           H  
ATOM   4107 2HB  LYS A 282      15.542  23.055  90.912  1.00  0.55           H  
ATOM   4108 1HG  LYS A 282      13.606  21.668  92.026  1.00  0.55           H  
ATOM   4109 2HG  LYS A 282      14.805  20.480  92.356  1.00  0.55           H  
ATOM   4110 1HD  LYS A 282      15.276  23.290  93.283  1.00  0.55           H  
ATOM   4111 2HD  LYS A 282      14.241  22.201  94.223  1.00  0.55           H  
ATOM   4112 1HE  LYS A 282      16.968  21.413  93.254  1.00  0.55           H  
ATOM   4113 2HE  LYS A 282      16.738  22.218  94.818  1.00  0.55           H  
ATOM   4114 1HZ  LYS A 282      16.864  19.879  94.966  1.00  0.55           H  
ATOM   4115 2HZ  LYS A 282      15.312  20.338  95.483  1.00  0.55           H  
ATOM   4116 3HZ  LYS A 282      15.557  19.699  93.960  1.00  0.55           H  
ATOM   4117  N   SER A 283      15.163  21.726  87.266  1.00  0.55           N  
ATOM   4118  CA  SER A 283      15.704  21.952  85.942  1.00  0.55           C  
ATOM   4119  C   SER A 283      16.143  23.358  85.637  1.00  0.55           C  
ATOM   4120  O   SER A 283      15.353  24.294  85.681  1.00  0.55           O  
ATOM   4121  CB  SER A 283      14.674  21.560  84.925  1.00  0.55           C  
ATOM   4122  OG  SER A 283      15.107  21.904  83.668  1.00  0.55           O  
ATOM   4123  H   SER A 283      14.266  21.252  87.354  1.00  0.55           H  
ATOM   4124  HA  SER A 283      16.560  21.293  85.826  1.00  0.55           H  
ATOM   4125 1HB  SER A 283      14.512  20.480  84.980  1.00  0.55           H  
ATOM   4126 2HB  SER A 283      13.730  22.053  85.139  1.00  0.55           H  
ATOM   4127  HG  SER A 283      16.070  21.812  83.704  1.00  0.55           H  
ATOM   4128  N   PHE A 284      17.416  23.488  85.283  1.00  0.56           N  
ATOM   4129  CA  PHE A 284      18.063  24.751  84.927  1.00  0.56           C  
ATOM   4130  C   PHE A 284      17.979  25.809  86.018  1.00  0.56           C  
ATOM   4131  O   PHE A 284      18.143  27.001  85.733  1.00  0.56           O  
ATOM   4132  CB  PHE A 284      17.481  25.340  83.648  1.00  0.56           C  
ATOM   4133  CG  PHE A 284      17.580  24.459  82.472  1.00  0.56           C  
ATOM   4134  CD1 PHE A 284      16.455  23.890  81.930  1.00  0.56           C  
ATOM   4135  CD2 PHE A 284      18.804  24.177  81.914  1.00  0.56           C  
ATOM   4136  CE1 PHE A 284      16.554  23.047  80.859  1.00  0.56           C  
ATOM   4137  CE2 PHE A 284      18.909  23.332  80.841  1.00  0.56           C  
ATOM   4138  CZ  PHE A 284      17.798  22.767  80.319  1.00  0.56           C  
ATOM   4139  H   PHE A 284      17.995  22.641  85.294  1.00  0.56           H  
ATOM   4140  HA  PHE A 284      19.118  24.541  84.756  1.00  0.56           H  
ATOM   4141 1HB  PHE A 284      16.435  25.606  83.796  1.00  0.56           H  
ATOM   4142 2HB  PHE A 284      18.012  26.231  83.427  1.00  0.56           H  
ATOM   4143  HD1 PHE A 284      15.476  24.110  82.367  1.00  0.56           H  
ATOM   4144  HD2 PHE A 284      19.706  24.623  82.344  1.00  0.56           H  
ATOM   4145  HE1 PHE A 284      15.647  22.596  80.448  1.00  0.56           H  
ATOM   4146  HE2 PHE A 284      19.882  23.103  80.415  1.00  0.56           H  
ATOM   4147  HZ  PHE A 284      17.902  22.099  79.491  1.00  0.56           H  
ATOM   4148  N   ALA A 285      17.761  25.378  87.259  1.00  0.56           N  
ATOM   4149  CA  ALA A 285      17.667  26.276  88.385  1.00  0.56           C  
ATOM   4150  C   ALA A 285      18.999  26.472  89.075  1.00  0.56           C  
ATOM   4151  O   ALA A 285      19.862  25.596  89.081  1.00  0.56           O  
ATOM   4152  CB  ALA A 285      16.666  25.740  89.396  1.00  0.56           C  
ATOM   4153  H   ALA A 285      17.617  24.381  87.430  1.00  0.56           H  
ATOM   4154  HA  ALA A 285      17.331  27.241  88.015  1.00  0.56           H  
ATOM   4155 1HB  ALA A 285      16.568  26.436  90.224  1.00  0.56           H  
ATOM   4156 2HB  ALA A 285      15.699  25.605  88.923  1.00  0.56           H  
ATOM   4157 3HB  ALA A 285      17.013  24.783  89.767  1.00  0.56           H  
ATOM   4158  N   ALA A 286      19.147  27.604  89.737  1.00  0.57           N  
ATOM   4159  CA  ALA A 286      20.270  27.878  90.629  1.00  0.57           C  
ATOM   4160  C   ALA A 286      20.256  26.868  91.764  1.00  0.57           C  
ATOM   4161  O   ALA A 286      21.280  26.543  92.351  1.00  0.57           O  
ATOM   4162  CB  ALA A 286      20.188  29.297  91.147  1.00  0.57           C  
ATOM   4163  H   ALA A 286      18.440  28.317  89.624  1.00  0.57           H  
ATOM   4164  HA  ALA A 286      21.192  27.737  90.086  1.00  0.57           H  
ATOM   4165 1HB  ALA A 286      21.028  29.503  91.806  1.00  0.57           H  
ATOM   4166 2HB  ALA A 286      20.207  29.996  90.308  1.00  0.57           H  
ATOM   4167 3HB  ALA A 286      19.260  29.421  91.695  1.00  0.57           H  
ATOM   4168  N   ALA A 287      19.054  26.386  92.055  1.00  0.58           N  
ATOM   4169  CA  ALA A 287      18.748  25.419  93.081  1.00  0.58           C  
ATOM   4170  C   ALA A 287      19.006  23.978  92.637  1.00  0.58           C  
ATOM   4171  O   ALA A 287      18.779  23.066  93.422  1.00  0.58           O  
ATOM   4172  CB  ALA A 287      17.292  25.556  93.477  1.00  0.58           C  
ATOM   4173  H   ALA A 287      18.286  26.727  91.503  1.00  0.58           H  
ATOM   4174  HA  ALA A 287      19.383  25.629  93.941  1.00  0.58           H  
ATOM   4175 1HB  ALA A 287      17.065  24.852  94.273  1.00  0.58           H  
ATOM   4176 2HB  ALA A 287      17.099  26.569  93.825  1.00  0.58           H  
ATOM   4177 3HB  ALA A 287      16.662  25.341  92.611  1.00  0.58           H  
ATOM   4178  N   ALA A 288      19.443  23.763  91.390  1.00  0.59           N  
ATOM   4179  CA  ALA A 288      19.655  22.404  90.898  1.00  0.59           C  
ATOM   4180  C   ALA A 288      20.579  21.647  91.838  1.00  0.59           C  
ATOM   4181  O   ALA A 288      21.585  22.188  92.310  1.00  0.59           O  
ATOM   4182  CB  ALA A 288      20.237  22.446  89.492  1.00  0.59           C  
ATOM   4183  H   ALA A 288      19.640  24.536  90.756  1.00  0.59           H  
ATOM   4184  HA  ALA A 288      18.704  21.887  90.865  1.00  0.59           H  
ATOM   4185 1HB  ALA A 288      20.388  21.442  89.118  1.00  0.59           H  
ATOM   4186 2HB  ALA A 288      19.546  22.975  88.833  1.00  0.59           H  
ATOM   4187 3HB  ALA A 288      21.189  22.968  89.508  1.00  0.59           H  
ATOM   4188  N   ASP A 289      20.225  20.398  92.145  1.00  0.59           N  
ATOM   4189  CA  ASP A 289      21.063  19.577  93.014  1.00  0.59           C  
ATOM   4190  C   ASP A 289      20.934  18.062  92.796  1.00  0.59           C  
ATOM   4191  O   ASP A 289      21.272  17.282  93.688  1.00  0.59           O  
ATOM   4192  CB  ASP A 289      20.924  19.986  94.497  1.00  0.59           C  
ATOM   4193  CG  ASP A 289      19.539  19.888  95.141  1.00  0.59           C  
ATOM   4194  OD1 ASP A 289      18.597  19.451  94.519  1.00  0.59           O  
ATOM   4195  OD2 ASP A 289      19.440  20.234  96.292  1.00  0.59           O  
ATOM   4196  H   ASP A 289      19.382  20.007  91.742  1.00  0.59           H  
ATOM   4197  HA  ASP A 289      22.093  19.822  92.777  1.00  0.59           H  
ATOM   4198 1HB  ASP A 289      21.605  19.375  95.087  1.00  0.59           H  
ATOM   4199 2HB  ASP A 289      21.261  21.020  94.605  1.00  0.59           H  
ATOM   4200  N   GLY A 290      20.435  17.641  91.627  1.00  0.60           N  
ATOM   4201  CA  GLY A 290      20.257  16.212  91.350  1.00  0.60           C  
ATOM   4202  C   GLY A 290      18.966  15.951  90.575  1.00  0.60           C  
ATOM   4203  O   GLY A 290      18.137  16.847  90.424  1.00  0.60           O  
ATOM   4204  H   GLY A 290      20.175  18.307  90.901  1.00  0.60           H  
ATOM   4205 1HA  GLY A 290      21.109  15.837  90.791  1.00  0.60           H  
ATOM   4206 2HA  GLY A 290      20.248  15.665  92.283  1.00  0.60           H  
ATOM   4207  N   THR A 291      18.780  14.723  90.092  1.00  0.60           N  
ATOM   4208  CA  THR A 291      17.592  14.413  89.305  1.00  0.60           C  
ATOM   4209  C   THR A 291      16.631  13.527  90.091  1.00  0.60           C  
ATOM   4210  O   THR A 291      16.742  13.367  91.308  1.00  0.60           O  
ATOM   4211  CB  THR A 291      17.950  13.751  87.936  1.00  0.60           C  
ATOM   4212  OG1 THR A 291      16.787  13.723  87.116  1.00  0.60           O  
ATOM   4213  CG2 THR A 291      18.478  12.331  88.086  1.00  0.60           C  
ATOM   4214  H   THR A 291      19.472  13.995  90.260  1.00  0.60           H  
ATOM   4215  HA  THR A 291      17.069  15.344  89.088  1.00  0.60           H  
ATOM   4216  HB  THR A 291      18.693  14.345  87.450  1.00  0.60           H  
ATOM   4217  HG1 THR A 291      16.623  14.649  86.829  1.00  0.60           H  
ATOM   4218 1HG2 THR A 291      18.712  11.931  87.102  1.00  0.60           H  
ATOM   4219 2HG2 THR A 291      19.366  12.347  88.674  1.00  0.60           H  
ATOM   4220 3HG2 THR A 291      17.749  11.688  88.563  1.00  0.60           H  
ATOM   4221  N   ASN A 292      15.644  12.997  89.411  1.00  0.60           N  
ATOM   4222  CA  ASN A 292      14.672  12.143  90.046  1.00  0.60           C  
ATOM   4223  C   ASN A 292      14.011  11.217  89.083  1.00  0.60           C  
ATOM   4224  O   ASN A 292      13.269  11.636  88.197  1.00  0.60           O  
ATOM   4225  CB  ASN A 292      13.673  12.942  90.827  1.00  0.60           C  
ATOM   4226  CG  ASN A 292      12.697  12.082  91.512  1.00  0.60           C  
ATOM   4227  OD1 ASN A 292      11.693  11.698  90.906  1.00  0.60           O  
ATOM   4228  ND2 ASN A 292      12.977  11.747  92.735  1.00  0.60           N  
ATOM   4229  H   ASN A 292      15.620  13.172  88.417  1.00  0.60           H  
ATOM   4230  HA  ASN A 292      15.192  11.516  90.760  1.00  0.60           H  
ATOM   4231 1HB  ASN A 292      14.187  13.554  91.571  1.00  0.60           H  
ATOM   4232 2HB  ASN A 292      13.132  13.616  90.175  1.00  0.60           H  
ATOM   4233 1HD2 ASN A 292      12.327  11.193  93.292  1.00  0.60           H  
ATOM   4234 2HD2 ASN A 292      13.827  12.078  93.139  1.00  0.60           H  
ATOM   4235  N   TRP A 293      14.284   9.938  89.267  1.00  0.60           N  
ATOM   4236  CA  TRP A 293      13.774   8.926  88.374  1.00  0.60           C  
ATOM   4237  C   TRP A 293      12.268   8.904  88.481  1.00  0.60           C  
ATOM   4238  O   TRP A 293      11.710   9.074  89.573  1.00  0.60           O  
ATOM   4239  CB  TRP A 293      14.352   7.550  88.695  1.00  0.60           C  
ATOM   4240  CG  TRP A 293      13.950   6.499  87.717  1.00  0.60           C  
ATOM   4241  CD1 TRP A 293      12.984   5.565  87.870  1.00  0.60           C  
ATOM   4242  CD2 TRP A 293      14.532   6.262  86.412  1.00  0.60           C  
ATOM   4243  NE1 TRP A 293      12.922   4.763  86.754  1.00  0.60           N  
ATOM   4244  CE2 TRP A 293      13.863   5.175  85.860  1.00  0.60           C  
ATOM   4245  CE3 TRP A 293      15.558   6.874  85.686  1.00  0.60           C  
ATOM   4246  CZ2 TRP A 293      14.179   4.677  84.608  1.00  0.60           C  
ATOM   4247  CZ3 TRP A 293      15.880   6.373  84.440  1.00  0.60           C  
ATOM   4248  CH2 TRP A 293      15.210   5.299  83.912  1.00  0.60           C  
ATOM   4249  H   TRP A 293      14.886   9.669  90.031  1.00  0.60           H  
ATOM   4250  HA  TRP A 293      14.040   9.187  87.348  1.00  0.60           H  
ATOM   4251 1HB  TRP A 293      15.435   7.614  88.716  1.00  0.60           H  
ATOM   4252 2HB  TRP A 293      14.031   7.228  89.662  1.00  0.60           H  
ATOM   4253  HD1 TRP A 293      12.351   5.474  88.741  1.00  0.60           H  
ATOM   4254  HE1 TRP A 293      12.287   3.995  86.602  1.00  0.60           H  
ATOM   4255  HE3 TRP A 293      16.096   7.727  86.099  1.00  0.60           H  
ATOM   4256  HZ2 TRP A 293      13.651   3.827  84.174  1.00  0.60           H  
ATOM   4257  HZ3 TRP A 293      16.683   6.854  83.892  1.00  0.60           H  
ATOM   4258  HH2 TRP A 293      15.488   4.928  82.923  1.00  0.60           H  
ATOM   4259  N   ALA A 294      11.620   8.705  87.356  1.00  0.60           N  
ATOM   4260  CA  ALA A 294      10.185   8.628  87.363  1.00  0.60           C  
ATOM   4261  C   ALA A 294       9.675   7.591  86.398  1.00  0.60           C  
ATOM   4262  O   ALA A 294      10.392   7.099  85.529  1.00  0.60           O  
ATOM   4263  CB  ALA A 294       9.592   9.976  87.022  1.00  0.60           C  
ATOM   4264  H   ALA A 294      12.136   8.648  86.479  1.00  0.60           H  
ATOM   4265  HA  ALA A 294       9.866   8.335  88.360  1.00  0.60           H  
ATOM   4266 1HB  ALA A 294       8.515   9.909  87.051  1.00  0.60           H  
ATOM   4267 2HB  ALA A 294       9.937  10.688  87.751  1.00  0.60           H  
ATOM   4268 3HB  ALA A 294       9.892  10.288  86.044  1.00  0.60           H  
ATOM   4269  N   GLU A 295       8.436   7.230  86.604  1.00  0.59           N  
ATOM   4270  CA  GLU A 295       7.730   6.329  85.725  1.00  0.59           C  
ATOM   4271  C   GLU A 295       7.068   7.091  84.596  1.00  0.59           C  
ATOM   4272  O   GLU A 295       6.856   8.298  84.698  1.00  0.59           O  
ATOM   4273  CB  GLU A 295       6.695   5.570  86.499  1.00  0.59           C  
ATOM   4274  CG  GLU A 295       7.267   4.770  87.539  1.00  0.59           C  
ATOM   4275  CD  GLU A 295       6.301   3.936  88.224  1.00  0.59           C  
ATOM   4276  OE1 GLU A 295       5.192   4.333  88.500  1.00  0.59           O  
ATOM   4277  OE2 GLU A 295       6.666   2.840  88.475  1.00  0.59           O  
ATOM   4278  H   GLU A 295       7.961   7.626  87.415  1.00  0.59           H  
ATOM   4279  HA  GLU A 295       8.438   5.620  85.306  1.00  0.59           H  
ATOM   4280 1HB  GLU A 295       5.999   6.270  86.946  1.00  0.59           H  
ATOM   4281 2HB  GLU A 295       6.156   4.904  85.828  1.00  0.59           H  
ATOM   4282 1HG  GLU A 295       8.052   4.159  87.114  1.00  0.59           H  
ATOM   4283 2HG  GLU A 295       7.730   5.440  88.268  1.00  0.59           H  
ATOM   4284  N   GLY A 296       6.729   6.398  83.523  1.00  0.58           N  
ATOM   4285  CA  GLY A 296       5.965   7.048  82.473  1.00  0.58           C  
ATOM   4286  C   GLY A 296       5.723   6.183  81.260  1.00  0.58           C  
ATOM   4287  O   GLY A 296       6.537   5.345  80.884  1.00  0.58           O  
ATOM   4288  H   GLY A 296       6.973   5.410  83.461  1.00  0.58           H  
ATOM   4289 1HA  GLY A 296       5.011   7.365  82.874  1.00  0.58           H  
ATOM   4290 2HA  GLY A 296       6.481   7.951  82.168  1.00  0.58           H  
ATOM   4291  N   VAL A 297       4.587   6.415  80.618  1.00  0.57           N  
ATOM   4292  CA  VAL A 297       4.208   5.697  79.415  1.00  0.57           C  
ATOM   4293  C   VAL A 297       3.853   6.744  78.401  1.00  0.57           C  
ATOM   4294  O   VAL A 297       2.983   7.570  78.677  1.00  0.57           O  
ATOM   4295  CB  VAL A 297       2.925   4.929  79.669  1.00  0.57           C  
ATOM   4296  CG1 VAL A 297       2.558   4.063  78.470  1.00  0.57           C  
ATOM   4297  CG2 VAL A 297       3.027   4.257  80.948  1.00  0.57           C  
ATOM   4298  H   VAL A 297       3.933   7.086  81.010  1.00  0.57           H  
ATOM   4299  HA  VAL A 297       5.025   5.076  79.047  1.00  0.57           H  
ATOM   4300  HB  VAL A 297       2.132   5.649  79.742  1.00  0.57           H  
ATOM   4301 1HG1 VAL A 297       1.608   3.566  78.655  1.00  0.57           H  
ATOM   4302 2HG1 VAL A 297       2.478   4.682  77.576  1.00  0.57           H  
ATOM   4303 3HG1 VAL A 297       3.334   3.313  78.324  1.00  0.57           H  
ATOM   4304 1HG2 VAL A 297       2.099   3.805  81.168  1.00  0.57           H  
ATOM   4305 2HG2 VAL A 297       3.804   3.525  80.940  1.00  0.57           H  
ATOM   4306 3HG2 VAL A 297       3.230   4.995  81.709  1.00  0.57           H  
ATOM   4307  N   ALA A 298       4.434   6.745  77.229  1.00  0.57           N  
ATOM   4308  CA  ALA A 298       4.007   7.798  76.324  1.00  0.57           C  
ATOM   4309  C   ALA A 298       4.228   7.449  74.853  1.00  0.57           C  
ATOM   4310  O   ALA A 298       5.280   6.930  74.466  1.00  0.57           O  
ATOM   4311  CB  ALA A 298       4.736   9.055  76.756  1.00  0.57           C  
ATOM   4312  H   ALA A 298       5.179   6.089  76.993  1.00  0.57           H  
ATOM   4313  HA  ALA A 298       2.937   7.950  76.430  1.00  0.57           H  
ATOM   4314 1HB  ALA A 298       4.466   9.861  76.140  1.00  0.57           H  
ATOM   4315 2HB  ALA A 298       4.499   9.299  77.784  1.00  0.57           H  
ATOM   4316 3HB  ALA A 298       5.779   8.873  76.695  1.00  0.57           H  
ATOM   4317  N   VAL A 299       3.182   7.696  74.042  1.00  0.56           N  
ATOM   4318  CA  VAL A 299       3.206   7.426  72.602  1.00  0.56           C  
ATOM   4319  C   VAL A 299       2.606   8.504  71.706  1.00  0.56           C  
ATOM   4320  O   VAL A 299       1.674   9.212  72.088  1.00  0.56           O  
ATOM   4321  CB  VAL A 299       2.424   6.157  72.277  1.00  0.56           C  
ATOM   4322  CG1 VAL A 299       3.000   4.977  72.906  1.00  0.56           C  
ATOM   4323  CG2 VAL A 299       1.042   6.329  72.732  1.00  0.56           C  
ATOM   4324  H   VAL A 299       2.333   8.090  74.447  1.00  0.56           H  
ATOM   4325  HA  VAL A 299       4.240   7.288  72.308  1.00  0.56           H  
ATOM   4326  HB  VAL A 299       2.455   6.011  71.208  1.00  0.56           H  
ATOM   4327 1HG1 VAL A 299       2.409   4.103  72.625  1.00  0.56           H  
ATOM   4328 2HG1 VAL A 299       4.027   4.864  72.554  1.00  0.56           H  
ATOM   4329 3HG1 VAL A 299       2.991   5.080  73.986  1.00  0.56           H  
ATOM   4330 1HG2 VAL A 299       0.465   5.444  72.480  1.00  0.56           H  
ATOM   4331 2HG2 VAL A 299       1.030   6.477  73.807  1.00  0.56           H  
ATOM   4332 3HG2 VAL A 299       0.629   7.198  72.242  1.00  0.56           H  
ATOM   4333  N   LEU A 300       3.075   8.521  70.467  1.00  0.56           N  
ATOM   4334  CA  LEU A 300       2.577   9.350  69.381  1.00  0.56           C  
ATOM   4335  C   LEU A 300       2.069   8.466  68.248  1.00  0.56           C  
ATOM   4336  O   LEU A 300       2.638   7.403  68.000  1.00  0.56           O  
ATOM   4337  CB  LEU A 300       3.745  10.145  68.809  1.00  0.56           C  
ATOM   4338  CG  LEU A 300       4.519  10.961  69.779  1.00  0.56           C  
ATOM   4339  CD1 LEU A 300       5.737  11.439  69.098  1.00  0.56           C  
ATOM   4340  CD2 LEU A 300       3.700  12.131  70.299  1.00  0.56           C  
ATOM   4341  H   LEU A 300       3.876   7.940  70.271  1.00  0.56           H  
ATOM   4342  HA  LEU A 300       1.780   9.996  69.736  1.00  0.56           H  
ATOM   4343 1HB  LEU A 300       4.436   9.448  68.339  1.00  0.56           H  
ATOM   4344 2HB  LEU A 300       3.361  10.815  68.044  1.00  0.56           H  
ATOM   4345  HG  LEU A 300       4.806  10.334  70.595  1.00  0.56           H  
ATOM   4346 1HD1 LEU A 300       6.340  11.994  69.792  1.00  0.56           H  
ATOM   4347 2HD1 LEU A 300       6.288  10.570  68.767  1.00  0.56           H  
ATOM   4348 3HD1 LEU A 300       5.474  12.066  68.246  1.00  0.56           H  
ATOM   4349 1HD2 LEU A 300       4.295  12.704  71.007  1.00  0.56           H  
ATOM   4350 2HD2 LEU A 300       3.404  12.770  69.476  1.00  0.56           H  
ATOM   4351 3HD2 LEU A 300       2.820  11.747  70.797  1.00  0.56           H  
ATOM   4352  N   VAL A 301       1.070   8.919  67.509  1.00  0.56           N  
ATOM   4353  CA  VAL A 301       0.705   8.237  66.267  1.00  0.56           C  
ATOM   4354  C   VAL A 301       1.106   9.149  65.143  1.00  0.56           C  
ATOM   4355  O   VAL A 301       0.577  10.265  65.021  1.00  0.56           O  
ATOM   4356  CB  VAL A 301      -0.784   7.915  66.149  1.00  0.56           C  
ATOM   4357  CG1 VAL A 301      -1.048   7.264  64.820  1.00  0.56           C  
ATOM   4358  CG2 VAL A 301      -1.176   6.995  67.233  1.00  0.56           C  
ATOM   4359  H   VAL A 301       0.593   9.770  67.786  1.00  0.56           H  
ATOM   4360  HA  VAL A 301       1.267   7.307  66.177  1.00  0.56           H  
ATOM   4361  HB  VAL A 301      -1.362   8.829  66.208  1.00  0.56           H  
ATOM   4362 1HG1 VAL A 301      -2.090   7.039  64.754  1.00  0.56           H  
ATOM   4363 2HG1 VAL A 301      -0.764   7.938  64.009  1.00  0.56           H  
ATOM   4364 3HG1 VAL A 301      -0.465   6.341  64.746  1.00  0.56           H  
ATOM   4365 1HG2 VAL A 301      -2.220   6.771  67.150  1.00  0.56           H  
ATOM   4366 2HG2 VAL A 301      -0.599   6.073  67.164  1.00  0.56           H  
ATOM   4367 3HG2 VAL A 301      -0.977   7.481  68.155  1.00  0.56           H  
ATOM   4368  N   VAL A 302       2.056   8.674  64.341  1.00  0.57           N  
ATOM   4369  CA  VAL A 302       2.663   9.492  63.322  1.00  0.57           C  
ATOM   4370  C   VAL A 302       2.513   8.925  61.904  1.00  0.57           C  
ATOM   4371  O   VAL A 302       2.472   7.713  61.690  1.00  0.57           O  
ATOM   4372  CB  VAL A 302       4.155   9.746  63.688  1.00  0.57           C  
ATOM   4373  CG1 VAL A 302       4.237  10.574  64.935  1.00  0.57           C  
ATOM   4374  CG2 VAL A 302       4.897   8.441  63.955  1.00  0.57           C  
ATOM   4375  H   VAL A 302       2.395   7.725  64.474  1.00  0.57           H  
ATOM   4376  HA  VAL A 302       2.152  10.436  63.356  1.00  0.57           H  
ATOM   4377  HB  VAL A 302       4.615  10.275  62.888  1.00  0.57           H  
ATOM   4378 1HG1 VAL A 302       5.271  10.777  65.180  1.00  0.57           H  
ATOM   4379 2HG1 VAL A 302       3.724  11.488  64.741  1.00  0.57           H  
ATOM   4380 3HG1 VAL A 302       3.768  10.049  65.759  1.00  0.57           H  
ATOM   4381 1HG2 VAL A 302       5.937   8.655  64.204  1.00  0.57           H  
ATOM   4382 2HG2 VAL A 302       4.428   7.924  64.791  1.00  0.57           H  
ATOM   4383 3HG2 VAL A 302       4.856   7.824  63.088  1.00  0.57           H  
ATOM   4384  N   GLU A 303       2.378   9.830  60.936  1.00  0.58           N  
ATOM   4385  CA  GLU A 303       2.203   9.475  59.514  1.00  0.58           C  
ATOM   4386  C   GLU A 303       2.953  10.370  58.561  1.00  0.58           C  
ATOM   4387  O   GLU A 303       3.184  11.540  58.852  1.00  0.58           O  
ATOM   4388  CB  GLU A 303       0.726   9.505  59.101  1.00  0.58           C  
ATOM   4389  CG  GLU A 303      -0.101   8.391  59.665  1.00  0.58           C  
ATOM   4390  CD  GLU A 303      -1.533   8.381  59.252  1.00  0.58           C  
ATOM   4391  OE1 GLU A 303      -2.011   9.355  58.718  1.00  0.58           O  
ATOM   4392  OE2 GLU A 303      -2.147   7.356  59.430  1.00  0.58           O  
ATOM   4393  H   GLU A 303       2.409  10.812  61.218  1.00  0.58           H  
ATOM   4394  HA  GLU A 303       2.574   8.460  59.372  1.00  0.58           H  
ATOM   4395 1HB  GLU A 303       0.302  10.447  59.403  1.00  0.58           H  
ATOM   4396 2HB  GLU A 303       0.656   9.452  58.012  1.00  0.58           H  
ATOM   4397 1HG  GLU A 303       0.340   7.490  59.309  1.00  0.58           H  
ATOM   4398 2HG  GLU A 303      -0.039   8.398  60.745  1.00  0.58           H  
ATOM   4399  N   ARG A 304       3.278   9.875  57.376  1.00  0.60           N  
ATOM   4400  CA  ARG A 304       3.852  10.844  56.439  1.00  0.60           C  
ATOM   4401  C   ARG A 304       2.819  11.964  56.298  1.00  0.60           C  
ATOM   4402  O   ARG A 304       1.634  11.676  56.098  1.00  0.60           O  
ATOM   4403  CB  ARG A 304       4.143  10.262  55.068  1.00  0.60           C  
ATOM   4404  CG  ARG A 304       5.273   9.266  54.976  1.00  0.60           C  
ATOM   4405  CD  ARG A 304       5.555   8.882  53.540  1.00  0.60           C  
ATOM   4406  NE  ARG A 304       4.427   8.271  52.878  1.00  0.60           N  
ATOM   4407  CZ  ARG A 304       4.447   7.743  51.647  1.00  0.60           C  
ATOM   4408  NH1 ARG A 304       5.554   7.688  50.934  1.00  0.60           N  
ATOM   4409  NH2 ARG A 304       3.320   7.286  51.176  1.00  0.60           N  
ATOM   4410  H   ARG A 304       3.095   8.888  57.153  1.00  0.60           H  
ATOM   4411  HA  ARG A 304       4.762  11.258  56.849  1.00  0.60           H  
ATOM   4412 1HB  ARG A 304       3.248   9.765  54.693  1.00  0.60           H  
ATOM   4413 2HB  ARG A 304       4.365  11.056  54.392  1.00  0.60           H  
ATOM   4414 1HG  ARG A 304       6.180   9.704  55.398  1.00  0.60           H  
ATOM   4415 2HG  ARG A 304       5.011   8.358  55.523  1.00  0.60           H  
ATOM   4416 1HD  ARG A 304       5.806   9.785  52.991  1.00  0.60           H  
ATOM   4417 2HD  ARG A 304       6.376   8.207  53.472  1.00  0.60           H  
ATOM   4418  HE  ARG A 304       3.505   8.292  53.337  1.00  0.60           H  
ATOM   4419 1HH1 ARG A 304       6.416   8.052  51.318  1.00  0.60           H  
ATOM   4420 2HH1 ARG A 304       5.539   7.288  50.010  1.00  0.60           H  
ATOM   4421 1HH2 ARG A 304       2.487   7.392  51.782  1.00  0.60           H  
ATOM   4422 2HH2 ARG A 304       3.262   6.882  50.259  1.00  0.60           H  
ATOM   4423  N   LEU A 305       3.235  13.232  56.369  1.00  0.63           N  
ATOM   4424  CA  LEU A 305       2.253  14.308  56.272  1.00  0.63           C  
ATOM   4425  C   LEU A 305       1.382  14.222  55.019  1.00  0.63           C  
ATOM   4426  O   LEU A 305       0.180  14.491  55.096  1.00  0.63           O  
ATOM   4427  CB  LEU A 305       2.926  15.680  56.392  1.00  0.63           C  
ATOM   4428  CG  LEU A 305       1.992  16.909  56.339  1.00  0.63           C  
ATOM   4429  CD1 LEU A 305       0.978  16.862  57.485  1.00  0.63           C  
ATOM   4430  CD2 LEU A 305       2.831  18.157  56.452  1.00  0.63           C  
ATOM   4431  H   LEU A 305       4.217  13.472  56.527  1.00  0.63           H  
ATOM   4432  HA  LEU A 305       1.586  14.212  57.121  1.00  0.63           H  
ATOM   4433 1HB  LEU A 305       3.455  15.714  57.345  1.00  0.63           H  
ATOM   4434 2HB  LEU A 305       3.665  15.779  55.593  1.00  0.63           H  
ATOM   4435  HG  LEU A 305       1.450  16.909  55.397  1.00  0.63           H  
ATOM   4436 1HD1 LEU A 305       0.327  17.734  57.436  1.00  0.63           H  
ATOM   4437 2HD1 LEU A 305       0.378  15.960  57.400  1.00  0.63           H  
ATOM   4438 3HD1 LEU A 305       1.508  16.860  58.431  1.00  0.63           H  
ATOM   4439 1HD2 LEU A 305       2.197  19.027  56.419  1.00  0.63           H  
ATOM   4440 2HD2 LEU A 305       3.355  18.138  57.390  1.00  0.63           H  
ATOM   4441 3HD2 LEU A 305       3.547  18.192  55.631  1.00  0.63           H  
ATOM   4442  N   SER A 306       1.933  13.854  53.849  1.00  0.66           N  
ATOM   4443  CA  SER A 306       1.047  13.783  52.688  1.00  0.66           C  
ATOM   4444  C   SER A 306      -0.041  12.702  52.836  1.00  0.66           C  
ATOM   4445  O   SER A 306      -1.111  12.826  52.245  1.00  0.66           O  
ATOM   4446  CB  SER A 306       1.832  13.580  51.395  1.00  0.66           C  
ATOM   4447  OG  SER A 306       2.459  12.333  51.347  1.00  0.66           O  
ATOM   4448  H   SER A 306       2.928  13.626  53.753  1.00  0.66           H  
ATOM   4449  HA  SER A 306       0.541  14.744  52.602  1.00  0.66           H  
ATOM   4450 1HB  SER A 306       1.152  13.675  50.549  1.00  0.66           H  
ATOM   4451 2HB  SER A 306       2.581  14.363  51.302  1.00  0.66           H  
ATOM   4452  HG  SER A 306       3.224  12.403  51.953  1.00  0.66           H  
ATOM   4453  N   ASP A 307       0.163  11.677  53.672  1.00  0.71           N  
ATOM   4454  CA  ASP A 307      -0.880  10.666  53.817  1.00  0.71           C  
ATOM   4455  C   ASP A 307      -1.882  11.154  54.836  1.00  0.71           C  
ATOM   4456  O   ASP A 307      -3.090  10.939  54.690  1.00  0.71           O  
ATOM   4457  CB  ASP A 307      -0.315   9.301  54.227  1.00  0.71           C  
ATOM   4458  CG  ASP A 307       0.522   8.624  53.125  1.00  0.71           C  
ATOM   4459  OD1 ASP A 307       0.001   8.418  52.053  1.00  0.71           O  
ATOM   4460  OD2 ASP A 307       1.663   8.293  53.359  1.00  0.71           O  
ATOM   4461  H   ASP A 307       1.012  11.613  54.223  1.00  0.71           H  
ATOM   4462  HA  ASP A 307      -1.388  10.544  52.864  1.00  0.71           H  
ATOM   4463 1HB  ASP A 307       0.318   9.434  55.113  1.00  0.71           H  
ATOM   4464 2HB  ASP A 307      -1.131   8.638  54.516  1.00  0.71           H  
ATOM   4465  N   ALA A 308      -1.389  11.863  55.852  1.00  0.76           N  
ATOM   4466  CA  ALA A 308      -2.287  12.394  56.861  1.00  0.76           C  
ATOM   4467  C   ALA A 308      -3.260  13.354  56.182  1.00  0.76           C  
ATOM   4468  O   ALA A 308      -4.468  13.350  56.434  1.00  0.76           O  
ATOM   4469  CB  ALA A 308      -1.500  13.102  57.952  1.00  0.76           C  
ATOM   4470  H   ALA A 308      -0.381  12.005  55.925  1.00  0.76           H  
ATOM   4471  HA  ALA A 308      -2.849  11.567  57.295  1.00  0.76           H  
ATOM   4472 1HB  ALA A 308      -2.183  13.490  58.707  1.00  0.76           H  
ATOM   4473 2HB  ALA A 308      -0.812  12.393  58.405  1.00  0.76           H  
ATOM   4474 3HB  ALA A 308      -0.939  13.920  57.515  1.00  0.76           H  
ATOM   4475  N   ARG A 309      -2.739  14.142  55.237  1.00  0.83           N  
ATOM   4476  CA  ARG A 309      -3.578  15.080  54.514  1.00  0.83           C  
ATOM   4477  C   ARG A 309      -4.541  14.387  53.548  1.00  0.83           C  
ATOM   4478  O   ARG A 309      -5.743  14.669  53.560  1.00  0.83           O  
ATOM   4479  CB  ARG A 309      -2.708  16.045  53.728  1.00  0.83           C  
ATOM   4480  CG  ARG A 309      -1.929  17.076  54.548  1.00  0.83           C  
ATOM   4481  CD  ARG A 309      -1.028  17.854  53.658  1.00  0.83           C  
ATOM   4482  NE  ARG A 309      -0.336  18.940  54.333  1.00  0.83           N  
ATOM   4483  CZ  ARG A 309       0.659  19.657  53.769  1.00  0.83           C  
ATOM   4484  NH1 ARG A 309       1.062  19.361  52.556  1.00  0.83           N  
ATOM   4485  NH2 ARG A 309       1.229  20.654  54.419  1.00  0.83           N  
ATOM   4486  H   ARG A 309      -1.735  14.119  55.057  1.00  0.83           H  
ATOM   4487  HA  ARG A 309      -4.160  15.645  55.242  1.00  0.83           H  
ATOM   4488 1HB  ARG A 309      -1.975  15.470  53.160  1.00  0.83           H  
ATOM   4489 2HB  ARG A 309      -3.323  16.584  53.012  1.00  0.83           H  
ATOM   4490 1HG  ARG A 309      -2.621  17.761  55.037  1.00  0.83           H  
ATOM   4491 2HG  ARG A 309      -1.326  16.566  55.299  1.00  0.83           H  
ATOM   4492 1HD  ARG A 309      -0.274  17.177  53.256  1.00  0.83           H  
ATOM   4493 2HD  ARG A 309      -1.606  18.276  52.839  1.00  0.83           H  
ATOM   4494  HE  ARG A 309      -0.630  19.184  55.267  1.00  0.83           H  
ATOM   4495 1HH1 ARG A 309       0.630  18.599  52.054  1.00  0.83           H  
ATOM   4496 2HH1 ARG A 309       1.805  19.893  52.127  1.00  0.83           H  
ATOM   4497 1HH2 ARG A 309       0.922  20.892  55.350  1.00  0.83           H  
ATOM   4498 2HH2 ARG A 309       1.970  21.182  53.982  1.00  0.83           H  
ATOM   4499  N   ARG A 310      -4.047  13.415  52.772  1.00  0.89           N  
ATOM   4500  CA  ARG A 310      -4.876  12.719  51.786  1.00  0.89           C  
ATOM   4501  C   ARG A 310      -6.042  11.968  52.401  1.00  0.89           C  
ATOM   4502  O   ARG A 310      -7.121  11.902  51.812  1.00  0.89           O  
ATOM   4503  CB  ARG A 310      -4.033  11.741  50.987  1.00  0.89           C  
ATOM   4504  CG  ARG A 310      -3.085  12.368  49.966  1.00  0.89           C  
ATOM   4505  CD  ARG A 310      -2.139  11.351  49.426  1.00  0.89           C  
ATOM   4506  NE  ARG A 310      -1.207  11.906  48.468  1.00  0.89           N  
ATOM   4507  CZ  ARG A 310      -0.043  11.320  48.128  1.00  0.89           C  
ATOM   4508  NH1 ARG A 310       0.309  10.183  48.692  1.00  0.89           N  
ATOM   4509  NH2 ARG A 310       0.746  11.887  47.232  1.00  0.89           N  
ATOM   4510  H   ARG A 310      -3.054  13.182  52.809  1.00  0.89           H  
ATOM   4511  HA  ARG A 310      -5.275  13.465  51.099  1.00  0.89           H  
ATOM   4512 1HB  ARG A 310      -3.429  11.153  51.676  1.00  0.89           H  
ATOM   4513 2HB  ARG A 310      -4.686  11.049  50.458  1.00  0.89           H  
ATOM   4514 1HG  ARG A 310      -3.675  12.743  49.131  1.00  0.89           H  
ATOM   4515 2HG  ARG A 310      -2.538  13.192  50.400  1.00  0.89           H  
ATOM   4516 1HD  ARG A 310      -1.561  10.927  50.254  1.00  0.89           H  
ATOM   4517 2HD  ARG A 310      -2.699  10.557  48.936  1.00  0.89           H  
ATOM   4518  HE  ARG A 310      -1.448  12.779  48.021  1.00  0.89           H  
ATOM   4519 1HH1 ARG A 310      -0.292   9.749  49.391  1.00  0.89           H  
ATOM   4520 2HH1 ARG A 310       1.182   9.745  48.445  1.00  0.89           H  
ATOM   4521 1HH2 ARG A 310       0.477  12.760  46.802  1.00  0.89           H  
ATOM   4522 2HH2 ARG A 310       1.620  11.448  46.981  1.00  0.89           H  
ATOM   4523  N   ASN A 311      -5.845  11.428  53.598  1.00  0.92           N  
ATOM   4524  CA  ASN A 311      -6.900  10.670  54.245  1.00  0.92           C  
ATOM   4525  C   ASN A 311      -7.759  11.515  55.194  1.00  0.92           C  
ATOM   4526  O   ASN A 311      -8.626  10.979  55.886  1.00  0.92           O  
ATOM   4527  CB  ASN A 311      -6.299   9.487  54.969  1.00  0.92           C  
ATOM   4528  CG  ASN A 311      -5.762   8.442  54.021  1.00  0.92           C  
ATOM   4529  OD1 ASN A 311      -6.374   8.155  52.982  1.00  0.92           O  
ATOM   4530  ND2 ASN A 311      -4.629   7.872  54.349  1.00  0.92           N  
ATOM   4531  H   ASN A 311      -4.929  11.493  54.046  1.00  0.92           H  
ATOM   4532  HA  ASN A 311      -7.566  10.288  53.472  1.00  0.92           H  
ATOM   4533 1HB  ASN A 311      -5.485   9.835  55.614  1.00  0.92           H  
ATOM   4534 2HB  ASN A 311      -7.054   9.032  55.603  1.00  0.92           H  
ATOM   4535 1HD2 ASN A 311      -4.228   7.174  53.753  1.00  0.92           H  
ATOM   4536 2HD2 ASN A 311      -4.161   8.139  55.194  1.00  0.92           H  
ATOM   4537  N   GLY A 312      -7.542  12.836  55.229  1.00  0.93           N  
ATOM   4538  CA  GLY A 312      -8.347  13.703  56.082  1.00  0.93           C  
ATOM   4539  C   GLY A 312      -8.068  13.562  57.582  1.00  0.93           C  
ATOM   4540  O   GLY A 312      -8.973  13.754  58.399  1.00  0.93           O  
ATOM   4541  H   GLY A 312      -6.830  13.269  54.639  1.00  0.93           H  
ATOM   4542 1HA  GLY A 312      -8.167  14.737  55.786  1.00  0.93           H  
ATOM   4543 2HA  GLY A 312      -9.400  13.506  55.892  1.00  0.93           H  
ATOM   4544  N   HIS A 313      -6.853  13.181  57.961  1.00  0.90           N  
ATOM   4545  CA  HIS A 313      -6.557  12.994  59.371  1.00  0.90           C  
ATOM   4546  C   HIS A 313      -6.270  14.328  60.036  1.00  0.90           C  
ATOM   4547  O   HIS A 313      -5.738  15.246  59.415  1.00  0.90           O  
ATOM   4548  CB  HIS A 313      -5.381  12.032  59.531  1.00  0.90           C  
ATOM   4549  CG  HIS A 313      -5.722  10.649  59.044  1.00  0.90           C  
ATOM   4550  ND1 HIS A 313      -4.780   9.658  58.842  1.00  0.90           N  
ATOM   4551  CD2 HIS A 313      -6.918  10.101  58.725  1.00  0.90           C  
ATOM   4552  CE1 HIS A 313      -5.380   8.568  58.418  1.00  0.90           C  
ATOM   4553  NE2 HIS A 313      -6.680   8.805  58.343  1.00  0.90           N  
ATOM   4554  H   HIS A 313      -6.108  13.054  57.279  1.00  0.90           H  
ATOM   4555  HA  HIS A 313      -7.419  12.553  59.871  1.00  0.90           H  
ATOM   4556 1HB  HIS A 313      -4.525  12.400  58.978  1.00  0.90           H  
ATOM   4557 2HB  HIS A 313      -5.096  11.977  60.582  1.00  0.90           H  
ATOM   4558  HD1 HIS A 313      -3.762   9.729  58.859  1.00  0.90           H  
ATOM   4559  HD2 HIS A 313      -7.937  10.491  58.726  1.00  0.90           H  
ATOM   4560  HE1 HIS A 313      -4.791   7.674  58.205  1.00  0.90           H  
ATOM   4561  N   ARG A 314      -6.599  14.438  61.311  1.00  0.83           N  
ATOM   4562  CA  ARG A 314      -6.273  15.653  62.034  1.00  0.83           C  
ATOM   4563  C   ARG A 314      -4.796  15.659  62.333  1.00  0.83           C  
ATOM   4564  O   ARG A 314      -4.214  14.609  62.552  1.00  0.83           O  
ATOM   4565  CB  ARG A 314      -7.056  15.749  63.333  1.00  0.83           C  
ATOM   4566  CG  ARG A 314      -8.555  15.950  63.165  1.00  0.83           C  
ATOM   4567  CD  ARG A 314      -9.249  16.077  64.479  1.00  0.83           C  
ATOM   4568  NE  ARG A 314     -10.671  16.295  64.310  1.00  0.83           N  
ATOM   4569  CZ  ARG A 314     -11.248  17.489  64.150  1.00  0.83           C  
ATOM   4570  NH1 ARG A 314     -10.547  18.601  64.153  1.00  0.83           N  
ATOM   4571  NH2 ARG A 314     -12.533  17.504  63.987  1.00  0.83           N  
ATOM   4572  H   ARG A 314      -7.060  13.675  61.785  1.00  0.83           H  
ATOM   4573  HA  ARG A 314      -6.510  16.515  61.409  1.00  0.83           H  
ATOM   4574 1HB  ARG A 314      -6.906  14.838  63.914  1.00  0.83           H  
ATOM   4575 2HB  ARG A 314      -6.670  16.580  63.927  1.00  0.83           H  
ATOM   4576 1HG  ARG A 314      -8.737  16.857  62.591  1.00  0.83           H  
ATOM   4577 2HG  ARG A 314      -8.980  15.095  62.636  1.00  0.83           H  
ATOM   4578 1HD  ARG A 314      -9.111  15.162  65.056  1.00  0.83           H  
ATOM   4579 2HD  ARG A 314      -8.837  16.920  65.031  1.00  0.83           H  
ATOM   4580  HE  ARG A 314     -11.312  15.486  64.297  1.00  0.83           H  
ATOM   4581 1HH1 ARG A 314      -9.546  18.564  64.282  1.00  0.83           H  
ATOM   4582 2HH1 ARG A 314     -11.008  19.488  64.028  1.00  0.83           H  
ATOM   4583 1HH2 ARG A 314     -12.997  16.580  63.982  1.00  0.83           H  
ATOM   4584 2HH2 ARG A 314     -13.032  18.366  63.851  1.00  0.83           H  
ATOM   4585  N   VAL A 315      -4.190  16.823  62.351  1.00  0.75           N  
ATOM   4586  CA  VAL A 315      -2.785  16.891  62.703  1.00  0.75           C  
ATOM   4587  C   VAL A 315      -2.647  17.839  63.888  1.00  0.75           C  
ATOM   4588  O   VAL A 315      -3.265  18.903  63.907  1.00  0.75           O  
ATOM   4589  CB  VAL A 315      -1.941  17.325  61.476  1.00  0.75           C  
ATOM   4590  CG1 VAL A 315      -0.470  17.403  61.843  1.00  0.75           C  
ATOM   4591  CG2 VAL A 315      -2.146  16.316  60.322  1.00  0.75           C  
ATOM   4592  H   VAL A 315      -4.701  17.666  62.135  1.00  0.75           H  
ATOM   4593  HA  VAL A 315      -2.436  15.907  63.012  1.00  0.75           H  
ATOM   4594  HB  VAL A 315      -2.257  18.311  61.151  1.00  0.75           H  
ATOM   4595 1HG1 VAL A 315       0.082  17.711  60.971  1.00  0.75           H  
ATOM   4596 2HG1 VAL A 315      -0.313  18.110  62.635  1.00  0.75           H  
ATOM   4597 3HG1 VAL A 315      -0.121  16.425  62.173  1.00  0.75           H  
ATOM   4598 1HG2 VAL A 315      -1.556  16.620  59.458  1.00  0.75           H  
ATOM   4599 2HG2 VAL A 315      -1.832  15.328  60.651  1.00  0.75           H  
ATOM   4600 3HG2 VAL A 315      -3.200  16.278  60.036  1.00  0.75           H  
ATOM   4601  N   LEU A 316      -1.892  17.417  64.893  1.00  0.68           N  
ATOM   4602  CA  LEU A 316      -1.629  18.191  66.104  1.00  0.68           C  
ATOM   4603  C   LEU A 316      -0.364  19.031  65.906  1.00  0.68           C  
ATOM   4604  O   LEU A 316      -0.316  20.239  66.181  1.00  0.68           O  
ATOM   4605  CB  LEU A 316      -1.397  17.196  67.238  1.00  0.68           C  
ATOM   4606  CG  LEU A 316      -2.546  16.270  67.560  1.00  0.68           C  
ATOM   4607  CD1 LEU A 316      -2.069  15.207  68.524  1.00  0.68           C  
ATOM   4608  CD2 LEU A 316      -3.662  17.075  68.183  1.00  0.68           C  
ATOM   4609  H   LEU A 316      -1.448  16.510  64.804  1.00  0.68           H  
ATOM   4610  HA  LEU A 316      -2.476  18.841  66.313  1.00  0.68           H  
ATOM   4611 1HB  LEU A 316      -0.520  16.588  67.014  1.00  0.68           H  
ATOM   4612 2HB  LEU A 316      -1.214  17.768  68.129  1.00  0.68           H  
ATOM   4613  HG  LEU A 316      -2.901  15.782  66.649  1.00  0.68           H  
ATOM   4614 1HD1 LEU A 316      -2.891  14.536  68.767  1.00  0.68           H  
ATOM   4615 2HD1 LEU A 316      -1.266  14.637  68.067  1.00  0.68           H  
ATOM   4616 3HD1 LEU A 316      -1.711  15.679  69.410  1.00  0.68           H  
ATOM   4617 1HD2 LEU A 316      -4.497  16.414  68.426  1.00  0.68           H  
ATOM   4618 2HD2 LEU A 316      -3.294  17.550  69.091  1.00  0.68           H  
ATOM   4619 3HD2 LEU A 316      -3.995  17.838  67.478  1.00  0.68           H  
ATOM   4620  N   ALA A 317       0.638  18.362  65.357  1.00  0.62           N  
ATOM   4621  CA  ALA A 317       1.965  18.908  65.086  1.00  0.62           C  
ATOM   4622  C   ALA A 317       2.602  18.058  64.028  1.00  0.62           C  
ATOM   4623  O   ALA A 317       2.091  16.986  63.743  1.00  0.62           O  
ATOM   4624  CB  ALA A 317       2.832  18.933  66.316  1.00  0.62           C  
ATOM   4625  H   ALA A 317       0.467  17.381  65.141  1.00  0.62           H  
ATOM   4626  HA  ALA A 317       1.867  19.915  64.702  1.00  0.62           H  
ATOM   4627 1HB  ALA A 317       3.818  19.330  66.067  1.00  0.62           H  
ATOM   4628 2HB  ALA A 317       2.373  19.558  67.081  1.00  0.62           H  
ATOM   4629 3HB  ALA A 317       2.921  17.923  66.663  1.00  0.62           H  
ATOM   4630  N   VAL A 318       3.661  18.547  63.423  1.00  0.58           N  
ATOM   4631  CA  VAL A 318       4.399  17.814  62.413  1.00  0.58           C  
ATOM   4632  C   VAL A 318       5.893  17.731  62.745  1.00  0.58           C  
ATOM   4633  O   VAL A 318       6.504  18.723  63.137  1.00  0.58           O  
ATOM   4634  CB  VAL A 318       4.205  18.501  61.058  1.00  0.58           C  
ATOM   4635  CG1 VAL A 318       4.944  17.795  60.032  1.00  0.58           C  
ATOM   4636  CG2 VAL A 318       2.757  18.536  60.694  1.00  0.58           C  
ATOM   4637  H   VAL A 318       3.970  19.481  63.669  1.00  0.58           H  
ATOM   4638  HA  VAL A 318       4.000  16.808  62.357  1.00  0.58           H  
ATOM   4639  HB  VAL A 318       4.595  19.521  61.118  1.00  0.58           H  
ATOM   4640 1HG1 VAL A 318       4.788  18.319  59.116  1.00  0.58           H  
ATOM   4641 2HG1 VAL A 318       5.999  17.780  60.275  1.00  0.58           H  
ATOM   4642 3HG1 VAL A 318       4.578  16.782  59.943  1.00  0.58           H  
ATOM   4643 1HG2 VAL A 318       2.643  19.026  59.733  1.00  0.58           H  
ATOM   4644 2HG2 VAL A 318       2.386  17.530  60.629  1.00  0.58           H  
ATOM   4645 3HG2 VAL A 318       2.207  19.077  61.445  1.00  0.58           H  
ATOM   4646  N   VAL A 319       6.503  16.568  62.612  1.00  0.56           N  
ATOM   4647  CA  VAL A 319       7.923  16.489  62.876  1.00  0.56           C  
ATOM   4648  C   VAL A 319       8.653  17.013  61.659  1.00  0.56           C  
ATOM   4649  O   VAL A 319       8.444  16.541  60.538  1.00  0.56           O  
ATOM   4650  CB  VAL A 319       8.366  15.043  63.117  1.00  0.56           C  
ATOM   4651  CG1 VAL A 319       9.843  15.014  63.344  1.00  0.56           C  
ATOM   4652  CG2 VAL A 319       7.605  14.454  64.246  1.00  0.56           C  
ATOM   4653  H   VAL A 319       5.992  15.756  62.317  1.00  0.56           H  
ATOM   4654  HA  VAL A 319       8.171  17.097  63.735  1.00  0.56           H  
ATOM   4655  HB  VAL A 319       8.183  14.476  62.245  1.00  0.56           H  
ATOM   4656 1HG1 VAL A 319      10.183  13.999  63.506  1.00  0.56           H  
ATOM   4657 2HG1 VAL A 319      10.352  15.426  62.486  1.00  0.56           H  
ATOM   4658 3HG1 VAL A 319      10.052  15.610  64.204  1.00  0.56           H  
ATOM   4659 1HG2 VAL A 319       7.924  13.438  64.384  1.00  0.56           H  
ATOM   4660 2HG2 VAL A 319       7.793  15.017  65.140  1.00  0.56           H  
ATOM   4661 3HG2 VAL A 319       6.541  14.477  64.010  1.00  0.56           H  
ATOM   4662  N   ARG A 320       9.489  18.016  61.857  1.00  0.55           N  
ATOM   4663  CA  ARG A 320      10.231  18.586  60.750  1.00  0.55           C  
ATOM   4664  C   ARG A 320      11.492  17.779  60.494  1.00  0.55           C  
ATOM   4665  O   ARG A 320      11.857  17.492  59.353  1.00  0.55           O  
ATOM   4666  CB  ARG A 320      10.594  20.017  61.042  1.00  0.55           C  
ATOM   4667  CG  ARG A 320       9.466  20.963  61.102  1.00  0.55           C  
ATOM   4668  CD  ARG A 320       8.880  21.129  59.760  1.00  0.55           C  
ATOM   4669  NE  ARG A 320       9.901  21.538  58.793  1.00  0.55           N  
ATOM   4670  CZ  ARG A 320       9.671  21.844  57.507  1.00  0.55           C  
ATOM   4671  NH1 ARG A 320       8.442  21.841  57.030  1.00  0.55           N  
ATOM   4672  NH2 ARG A 320      10.689  22.144  56.722  1.00  0.55           N  
ATOM   4673  H   ARG A 320       9.631  18.372  62.797  1.00  0.55           H  
ATOM   4674  HA  ARG A 320       9.606  18.558  59.855  1.00  0.55           H  
ATOM   4675 1HB  ARG A 320      11.150  20.085  61.971  1.00  0.55           H  
ATOM   4676 2HB  ARG A 320      11.214  20.365  60.240  1.00  0.55           H  
ATOM   4677 1HG  ARG A 320       8.700  20.563  61.776  1.00  0.55           H  
ATOM   4678 2HG  ARG A 320       9.796  21.928  61.469  1.00  0.55           H  
ATOM   4679 1HD  ARG A 320       8.456  20.179  59.433  1.00  0.55           H  
ATOM   4680 2HD  ARG A 320       8.104  21.882  59.776  1.00  0.55           H  
ATOM   4681  HE  ARG A 320      10.870  21.551  59.104  1.00  0.55           H  
ATOM   4682 1HH1 ARG A 320       7.663  21.609  57.634  1.00  0.55           H  
ATOM   4683 2HH1 ARG A 320       8.277  22.076  56.064  1.00  0.55           H  
ATOM   4684 1HH2 ARG A 320      11.651  22.101  57.098  1.00  0.55           H  
ATOM   4685 2HH2 ARG A 320      10.536  22.377  55.755  1.00  0.55           H  
ATOM   4686  N   GLY A 321      12.123  17.347  61.571  1.00  0.55           N  
ATOM   4687  CA  GLY A 321      13.352  16.579  61.435  1.00  0.55           C  
ATOM   4688  C   GLY A 321      13.970  16.207  62.768  1.00  0.55           C  
ATOM   4689  O   GLY A 321      13.685  16.798  63.808  1.00  0.55           O  
ATOM   4690  H   GLY A 321      11.754  17.607  62.487  1.00  0.55           H  
ATOM   4691 1HA  GLY A 321      13.147  15.674  60.865  1.00  0.55           H  
ATOM   4692 2HA  GLY A 321      14.074  17.157  60.857  1.00  0.55           H  
ATOM   4693  N   THR A 322      14.813  15.191  62.718  1.00  0.55           N  
ATOM   4694  CA  THR A 322      15.473  14.638  63.885  1.00  0.55           C  
ATOM   4695  C   THR A 322      16.959  14.378  63.679  1.00  0.55           C  
ATOM   4696  O   THR A 322      17.427  14.273  62.539  1.00  0.55           O  
ATOM   4697  CB  THR A 322      14.812  13.299  64.260  1.00  0.55           C  
ATOM   4698  OG1 THR A 322      14.975  12.414  63.157  1.00  0.55           O  
ATOM   4699  CG2 THR A 322      13.349  13.428  64.596  1.00  0.55           C  
ATOM   4700  H   THR A 322      15.002  14.770  61.824  1.00  0.55           H  
ATOM   4701  HA  THR A 322      15.371  15.341  64.699  1.00  0.55           H  
ATOM   4702  HB  THR A 322      15.335  12.887  65.126  1.00  0.55           H  
ATOM   4703  HG1 THR A 322      15.815  12.603  62.729  1.00  0.55           H  
ATOM   4704 1HG2 THR A 322      12.933  12.466  64.863  1.00  0.55           H  
ATOM   4705 2HG2 THR A 322      13.278  14.080  65.421  1.00  0.55           H  
ATOM   4706 3HG2 THR A 322      12.796  13.831  63.754  1.00  0.55           H  
ATOM   4707  N   ALA A 323      17.675  14.189  64.789  1.00  0.56           N  
ATOM   4708  CA  ALA A 323      19.068  13.749  64.740  1.00  0.56           C  
ATOM   4709  C   ALA A 323      19.492  13.009  66.007  1.00  0.56           C  
ATOM   4710  O   ALA A 323      18.957  13.237  67.096  1.00  0.56           O  
ATOM   4711  CB  ALA A 323      19.979  14.921  64.514  1.00  0.56           C  
ATOM   4712  H   ALA A 323      17.231  14.383  65.685  1.00  0.56           H  
ATOM   4713  HA  ALA A 323      19.178  13.056  63.897  1.00  0.56           H  
ATOM   4714 1HB  ALA A 323      21.008  14.573  64.451  1.00  0.56           H  
ATOM   4715 2HB  ALA A 323      19.701  15.406  63.586  1.00  0.56           H  
ATOM   4716 3HB  ALA A 323      19.883  15.615  65.335  1.00  0.56           H  
ATOM   4717  N   ILE A 324      20.462  12.107  65.829  1.00  0.58           N  
ATOM   4718  CA  ILE A 324      21.074  11.313  66.903  1.00  0.58           C  
ATOM   4719  C   ILE A 324      22.602  11.341  66.801  1.00  0.58           C  
ATOM   4720  O   ILE A 324      23.146  11.251  65.697  1.00  0.58           O  
ATOM   4721  CB  ILE A 324      20.608   9.839  66.864  1.00  0.58           C  
ATOM   4722  CG1 ILE A 324      19.108   9.746  66.984  1.00  0.58           C  
ATOM   4723  CG2 ILE A 324      21.248   9.027  68.014  1.00  0.58           C  
ATOM   4724  CD1 ILE A 324      18.632   8.371  66.765  1.00  0.58           C  
ATOM   4725  H   ILE A 324      20.819  11.972  64.892  1.00  0.58           H  
ATOM   4726  HA  ILE A 324      20.785  11.741  67.857  1.00  0.58           H  
ATOM   4727  HB  ILE A 324      20.891   9.399  65.909  1.00  0.58           H  
ATOM   4728 1HG1 ILE A 324      18.798  10.087  67.972  1.00  0.58           H  
ATOM   4729 2HG1 ILE A 324      18.637  10.374  66.236  1.00  0.58           H  
ATOM   4730 1HG2 ILE A 324      20.908   7.996  67.964  1.00  0.58           H  
ATOM   4731 2HG2 ILE A 324      22.329   9.041  67.935  1.00  0.58           H  
ATOM   4732 3HG2 ILE A 324      20.949   9.460  68.970  1.00  0.58           H  
ATOM   4733 1HD1 ILE A 324      17.554   8.352  66.848  1.00  0.58           H  
ATOM   4734 2HD1 ILE A 324      18.929   8.039  65.777  1.00  0.58           H  
ATOM   4735 3HD1 ILE A 324      19.070   7.709  67.504  1.00  0.58           H  
ATOM   4736  N   ASN A 325      23.295  11.475  67.929  1.00  0.61           N  
ATOM   4737  CA  ASN A 325      24.764  11.403  67.910  1.00  0.61           C  
ATOM   4738  C   ASN A 325      25.290  10.983  69.283  1.00  0.61           C  
ATOM   4739  O   ASN A 325      24.511  10.764  70.210  1.00  0.61           O  
ATOM   4740  CB  ASN A 325      25.376  12.720  67.433  1.00  0.61           C  
ATOM   4741  CG  ASN A 325      26.697  12.579  66.689  1.00  0.61           C  
ATOM   4742  OD1 ASN A 325      27.536  11.738  67.024  1.00  0.61           O  
ATOM   4743  ND2 ASN A 325      26.883  13.396  65.681  1.00  0.61           N  
ATOM   4744  H   ASN A 325      22.774  11.574  68.805  1.00  0.61           H  
ATOM   4745  HA  ASN A 325      25.064  10.627  67.205  1.00  0.61           H  
ATOM   4746 1HB  ASN A 325      24.686  13.219  66.763  1.00  0.61           H  
ATOM   4747 2HB  ASN A 325      25.542  13.368  68.290  1.00  0.61           H  
ATOM   4748 1HD2 ASN A 325      27.728  13.349  65.148  1.00  0.61           H  
ATOM   4749 2HD2 ASN A 325      26.176  14.062  65.440  1.00  0.61           H  
ATOM   4750  N   GLN A 326      26.610  10.852  69.415  1.00  0.65           N  
ATOM   4751  CA  GLN A 326      27.185  10.409  70.686  1.00  0.65           C  
ATOM   4752  C   GLN A 326      28.281  11.320  71.222  1.00  0.65           C  
ATOM   4753  O   GLN A 326      28.996  11.985  70.471  1.00  0.65           O  
ATOM   4754  CB  GLN A 326      27.731   8.981  70.567  1.00  0.65           C  
ATOM   4755  CG  GLN A 326      26.671   7.928  70.250  1.00  0.65           C  
ATOM   4756  CD  GLN A 326      27.238   6.523  70.216  1.00  0.65           C  
ATOM   4757  OE1 GLN A 326      28.447   6.324  70.371  1.00  0.65           O  
ATOM   4758  NE2 GLN A 326      26.370   5.536  70.011  1.00  0.65           N  
ATOM   4759  H   GLN A 326      27.202  11.047  68.615  1.00  0.65           H  
ATOM   4760  HA  GLN A 326      26.392  10.404  71.430  1.00  0.65           H  
ATOM   4761 1HB  GLN A 326      28.492   8.945  69.789  1.00  0.65           H  
ATOM   4762 2HB  GLN A 326      28.205   8.700  71.507  1.00  0.65           H  
ATOM   4763 1HG  GLN A 326      25.903   7.971  71.019  1.00  0.65           H  
ATOM   4764 2HG  GLN A 326      26.235   8.140  69.276  1.00  0.65           H  
ATOM   4765 1HE2 GLN A 326      26.690   4.588  69.979  1.00  0.65           H  
ATOM   4766 2HE2 GLN A 326      25.399   5.737  69.886  1.00  0.65           H  
ATOM   4767  N   ASP A 327      28.416  11.308  72.544  1.00  0.72           N  
ATOM   4768  CA  ASP A 327      29.411  12.108  73.255  1.00  0.72           C  
ATOM   4769  C   ASP A 327      30.875  11.732  73.030  1.00  0.72           C  
ATOM   4770  O   ASP A 327      31.773  12.561  73.207  1.00  0.72           O  
ATOM   4771  CB  ASP A 327      29.084  12.099  74.729  1.00  0.72           C  
ATOM   4772  CG  ASP A 327      27.865  12.871  74.914  1.00  0.72           C  
ATOM   4773  OD1 ASP A 327      27.463  13.452  73.965  1.00  0.72           O  
ATOM   4774  OD2 ASP A 327      27.403  13.033  75.973  1.00  0.72           O  
ATOM   4775  H   ASP A 327      27.770  10.728  73.087  1.00  0.72           H  
ATOM   4776  HA  ASP A 327      29.293  13.130  72.914  1.00  0.72           H  
ATOM   4777 1HB  ASP A 327      28.925  11.077  75.079  1.00  0.72           H  
ATOM   4778 2HB  ASP A 327      29.891  12.533  75.297  1.00  0.72           H  
ATOM   4779  N   GLY A 328      31.126  10.479  72.672  1.00  0.80           N  
ATOM   4780  CA  GLY A 328      32.485  10.009  72.441  1.00  0.80           C  
ATOM   4781  C   GLY A 328      33.378  10.141  73.674  1.00  0.80           C  
ATOM   4782  O   GLY A 328      33.033   9.690  74.769  1.00  0.80           O  
ATOM   4783  H   GLY A 328      30.347   9.851  72.537  1.00  0.80           H  
ATOM   4784 1HA  GLY A 328      32.448   8.966  72.127  1.00  0.80           H  
ATOM   4785 2HA  GLY A 328      32.920  10.570  71.616  1.00  0.80           H  
ATOM   4786  N   ALA A 329      34.536  10.784  73.501  1.00  0.89           N  
ATOM   4787  CA  ALA A 329      35.516  10.953  74.583  1.00  0.89           C  
ATOM   4788  C   ALA A 329      35.115  12.052  75.567  1.00  0.89           C  
ATOM   4789  O   ALA A 329      35.720  13.129  75.602  1.00  0.89           O  
ATOM   4790  CB  ALA A 329      36.886  11.265  73.999  1.00  0.89           C  
ATOM   4791  H   ALA A 329      34.746  11.160  72.589  1.00  0.89           H  
ATOM   4792  HA  ALA A 329      35.567  10.016  75.137  1.00  0.89           H  
ATOM   4793 1HB  ALA A 329      37.611  11.354  74.810  1.00  0.89           H  
ATOM   4794 2HB  ALA A 329      37.189  10.463  73.328  1.00  0.89           H  
ATOM   4795 3HB  ALA A 329      36.840  12.203  73.449  1.00  0.89           H  
ATOM   4796  N   SER A 330      34.091  11.753  76.351  1.00  0.97           N  
ATOM   4797  CA  SER A 330      33.497  12.639  77.346  1.00  0.97           C  
ATOM   4798  C   SER A 330      34.319  12.631  78.626  1.00  0.97           C  
ATOM   4799  O   SER A 330      35.296  11.894  78.751  1.00  0.97           O  
ATOM   4800  CB  SER A 330      32.105  12.194  77.714  1.00  0.97           C  
ATOM   4801  OG  SER A 330      32.165  11.082  78.557  1.00  0.97           O  
ATOM   4802  H   SER A 330      33.671  10.834  76.192  1.00  0.97           H  
ATOM   4803  HA  SER A 330      33.475  13.654  76.946  1.00  0.97           H  
ATOM   4804 1HB  SER A 330      31.565  13.005  78.210  1.00  0.97           H  
ATOM   4805 2HB  SER A 330      31.556  11.937  76.815  1.00  0.97           H  
ATOM   4806  HG  SER A 330      31.255  10.975  78.918  1.00  0.97           H  
ATOM   4807  N   ASN A 331      33.876  13.417  79.606  1.00  1.02           N  
ATOM   4808  CA  ASN A 331      34.529  13.516  80.910  1.00  1.02           C  
ATOM   4809  C   ASN A 331      33.910  12.537  81.924  1.00  1.02           C  
ATOM   4810  O   ASN A 331      34.148  12.634  83.129  1.00  1.02           O  
ATOM   4811  CB  ASN A 331      34.444  14.936  81.430  1.00  1.02           C  
ATOM   4812  CG  ASN A 331      35.300  15.891  80.642  1.00  1.02           C  
ATOM   4813  OD1 ASN A 331      36.415  15.553  80.231  1.00  1.02           O  
ATOM   4814  ND2 ASN A 331      34.798  17.078  80.419  1.00  1.02           N  
ATOM   4815  H   ASN A 331      33.061  13.986  79.433  1.00  1.02           H  
ATOM   4816  HA  ASN A 331      35.580  13.244  80.794  1.00  1.02           H  
ATOM   4817 1HB  ASN A 331      33.407  15.274  81.394  1.00  1.02           H  
ATOM   4818 2HB  ASN A 331      34.759  14.960  82.474  1.00  1.02           H  
ATOM   4819 1HD2 ASN A 331      35.322  17.754  79.899  1.00  1.02           H  
ATOM   4820 2HD2 ASN A 331      33.891  17.313  80.769  1.00  1.02           H  
ATOM   4821  N   GLY A 332      33.108  11.601  81.416  1.00  1.02           N  
ATOM   4822  CA  GLY A 332      32.438  10.566  82.192  1.00  1.02           C  
ATOM   4823  C   GLY A 332      31.303  10.036  81.335  1.00  1.02           C  
ATOM   4824  O   GLY A 332      30.667  10.802  80.615  1.00  1.02           O  
ATOM   4825  H   GLY A 332      32.954  11.574  80.411  1.00  1.02           H  
ATOM   4826 1HA  GLY A 332      33.138   9.767  82.434  1.00  1.02           H  
ATOM   4827 2HA  GLY A 332      32.054  10.980  83.123  1.00  1.02           H  
ATOM   4828  N   LEU A 333      30.987   8.753  81.458  1.00  0.97           N  
ATOM   4829  CA  LEU A 333      29.959   8.150  80.605  1.00  0.97           C  
ATOM   4830  C   LEU A 333      28.623   8.893  80.672  1.00  0.97           C  
ATOM   4831  O   LEU A 333      28.011   9.192  79.649  1.00  0.97           O  
ATOM   4832  CB  LEU A 333      29.743   6.688  81.012  1.00  0.97           C  
ATOM   4833  CG  LEU A 333      28.729   5.921  80.175  1.00  0.97           C  
ATOM   4834  CD1 LEU A 333      29.231   5.834  78.751  1.00  0.97           C  
ATOM   4835  CD2 LEU A 333      28.506   4.545  80.766  1.00  0.97           C  
ATOM   4836  H   LEU A 333      31.504   8.173  82.101  1.00  0.97           H  
ATOM   4837  HA  LEU A 333      30.312   8.178  79.574  1.00  0.97           H  
ATOM   4838 1HB  LEU A 333      30.693   6.162  80.953  1.00  0.97           H  
ATOM   4839 2HB  LEU A 333      29.396   6.663  82.043  1.00  0.97           H  
ATOM   4840  HG  LEU A 333      27.796   6.457  80.163  1.00  0.97           H  
ATOM   4841 1HD1 LEU A 333      28.512   5.294  78.149  1.00  0.97           H  
ATOM   4842 2HD1 LEU A 333      29.363   6.837  78.348  1.00  0.97           H  
ATOM   4843 3HD1 LEU A 333      30.180   5.304  78.734  1.00  0.97           H  
ATOM   4844 1HD2 LEU A 333      27.775   4.008  80.163  1.00  0.97           H  
ATOM   4845 2HD2 LEU A 333      29.446   3.996  80.775  1.00  0.97           H  
ATOM   4846 3HD2 LEU A 333      28.132   4.647  81.785  1.00  0.97           H  
ATOM   4847  N   SER A 334      28.199   9.215  81.889  1.00  0.89           N  
ATOM   4848  CA  SER A 334      26.924   9.876  82.143  1.00  0.89           C  
ATOM   4849  C   SER A 334      26.949  11.400  81.967  1.00  0.89           C  
ATOM   4850  O   SER A 334      25.927  12.054  82.173  1.00  0.89           O  
ATOM   4851  CB  SER A 334      26.459   9.545  83.546  1.00  0.89           C  
ATOM   4852  OG  SER A 334      27.322  10.090  84.508  1.00  0.89           O  
ATOM   4853  H   SER A 334      28.773   8.959  82.675  1.00  0.89           H  
ATOM   4854  HA  SER A 334      26.196   9.469  81.437  1.00  0.89           H  
ATOM   4855 1HB  SER A 334      25.453   9.935  83.694  1.00  0.89           H  
ATOM   4856 2HB  SER A 334      26.413   8.463  83.667  1.00  0.89           H  
ATOM   4857  HG  SER A 334      27.362  11.032  84.317  1.00  0.89           H  
ATOM   4858  N   ALA A 335      28.123  11.977  81.694  1.00  0.80           N  
ATOM   4859  CA  ALA A 335      28.292  13.428  81.561  1.00  0.80           C  
ATOM   4860  C   ALA A 335      28.044  13.861  80.117  1.00  0.80           C  
ATOM   4861  O   ALA A 335      28.848  13.515  79.257  1.00  0.80           O  
ATOM   4862  CB  ALA A 335      29.702  13.835  81.951  1.00  0.80           C  
ATOM   4863  H   ALA A 335      28.933  11.392  81.499  1.00  0.80           H  
ATOM   4864  HA  ALA A 335      27.601  13.916  82.235  1.00  0.80           H  
ATOM   4865 1HB  ALA A 335      29.805  14.918  81.857  1.00  0.80           H  
ATOM   4866 2HB  ALA A 335      29.902  13.535  82.975  1.00  0.80           H  
ATOM   4867 3HB  ALA A 335      30.418  13.345  81.288  1.00  0.80           H  
ATOM   4868  N   PRO A 336      26.975  14.602  79.786  1.00  0.72           N  
ATOM   4869  CA  PRO A 336      26.679  14.963  78.421  1.00  0.72           C  
ATOM   4870  C   PRO A 336      27.820  15.807  77.828  1.00  0.72           C  
ATOM   4871  O   PRO A 336      28.478  16.568  78.518  1.00  0.72           O  
ATOM   4872  CB  PRO A 336      25.397  15.798  78.563  1.00  0.72           C  
ATOM   4873  CG  PRO A 336      24.804  15.414  79.891  1.00  0.72           C  
ATOM   4874  CD  PRO A 336      25.990  15.079  80.776  1.00  0.72           C  
ATOM   4875  HA  PRO A 336      26.495  14.073  77.831  1.00  0.72           H  
ATOM   4876 1HB  PRO A 336      25.595  16.844  78.456  1.00  0.72           H  
ATOM   4877 2HB  PRO A 336      24.729  15.530  77.741  1.00  0.72           H  
ATOM   4878 1HG  PRO A 336      24.214  16.253  80.280  1.00  0.72           H  
ATOM   4879 2HG  PRO A 336      24.118  14.594  79.779  1.00  0.72           H  
ATOM   4880 1HD  PRO A 336      26.361  15.956  81.307  1.00  0.72           H  
ATOM   4881 2HD  PRO A 336      25.660  14.296  81.444  1.00  0.72           H  
ATOM   4882  N   ASN A 337      28.028  15.670  76.534  1.00  0.66           N  
ATOM   4883  CA  ASN A 337      28.977  16.506  75.789  1.00  0.66           C  
ATOM   4884  C   ASN A 337      28.270  17.717  75.151  1.00  0.66           C  
ATOM   4885  O   ASN A 337      27.512  17.554  74.196  1.00  0.66           O  
ATOM   4886  CB  ASN A 337      29.701  15.652  74.756  1.00  0.66           C  
ATOM   4887  CG  ASN A 337      30.690  16.332  73.921  1.00  0.66           C  
ATOM   4888  OD1 ASN A 337      30.535  17.515  73.644  1.00  0.66           O  
ATOM   4889  ND2 ASN A 337      31.685  15.614  73.451  1.00  0.66           N  
ATOM   4890  H   ASN A 337      27.512  14.913  76.065  1.00  0.66           H  
ATOM   4891  HA  ASN A 337      29.721  16.889  76.483  1.00  0.66           H  
ATOM   4892 1HB  ASN A 337      30.200  14.834  75.264  1.00  0.66           H  
ATOM   4893 2HB  ASN A 337      28.991  15.235  74.117  1.00  0.66           H  
ATOM   4894 1HD2 ASN A 337      32.372  16.036  72.860  1.00  0.66           H  
ATOM   4895 2HD2 ASN A 337      31.747  14.613  73.645  1.00  0.66           H  
ATOM   4896  N   ASP A 338      28.500  18.934  75.679  1.00  0.62           N  
ATOM   4897  CA  ASP A 338      27.826  20.143  75.156  1.00  0.62           C  
ATOM   4898  C   ASP A 338      27.884  20.232  73.633  1.00  0.62           C  
ATOM   4899  O   ASP A 338      26.872  20.459  72.968  1.00  0.62           O  
ATOM   4900  CB  ASP A 338      28.427  21.425  75.768  1.00  0.62           C  
ATOM   4901  CG  ASP A 338      29.973  21.535  75.641  1.00  0.62           C  
ATOM   4902  OD1 ASP A 338      30.597  20.606  75.154  1.00  0.62           O  
ATOM   4903  OD2 ASP A 338      30.502  22.539  76.047  1.00  0.62           O  
ATOM   4904  H   ASP A 338      29.130  19.011  76.467  1.00  0.62           H  
ATOM   4905  HA  ASP A 338      26.773  20.088  75.445  1.00  0.62           H  
ATOM   4906 1HB  ASP A 338      27.992  22.284  75.250  1.00  0.62           H  
ATOM   4907 2HB  ASP A 338      28.151  21.531  76.802  1.00  0.62           H  
ATOM   4908  N   LEU A 339      29.077  20.040  73.087  1.00  0.59           N  
ATOM   4909  CA  LEU A 339      29.302  20.086  71.649  1.00  0.59           C  
ATOM   4910  C   LEU A 339      28.531  18.990  70.946  1.00  0.59           C  
ATOM   4911  O   LEU A 339      27.937  19.212  69.892  1.00  0.59           O  
ATOM   4912  CB  LEU A 339      30.787  19.977  71.308  1.00  0.59           C  
ATOM   4913  CG  LEU A 339      31.100  19.989  69.809  1.00  0.59           C  
ATOM   4914  CD1 LEU A 339      30.577  21.275  69.194  1.00  0.59           C  
ATOM   4915  CD2 LEU A 339      32.607  19.865  69.612  1.00  0.59           C  
ATOM   4916  H   LEU A 339      29.857  19.885  73.730  1.00  0.59           H  
ATOM   4917  HA  LEU A 339      28.945  21.046  71.282  1.00  0.59           H  
ATOM   4918 1HB  LEU A 339      31.306  20.815  71.777  1.00  0.59           H  
ATOM   4919 2HB  LEU A 339      31.179  19.056  71.725  1.00  0.59           H  
ATOM   4920  HG  LEU A 339      30.600  19.152  69.328  1.00  0.59           H  
ATOM   4921 1HD1 LEU A 339      30.789  21.282  68.126  1.00  0.59           H  
ATOM   4922 2HD1 LEU A 339      29.499  21.342  69.347  1.00  0.59           H  
ATOM   4923 3HD1 LEU A 339      31.060  22.130  69.665  1.00  0.59           H  
ATOM   4924 1HD2 LEU A 339      32.836  19.876  68.555  1.00  0.59           H  
ATOM   4925 2HD2 LEU A 339      33.108  20.705  70.095  1.00  0.59           H  
ATOM   4926 3HD2 LEU A 339      32.958  18.930  70.053  1.00  0.59           H  
ATOM   4927  N   ALA A 340      28.547  17.774  71.483  1.00  0.57           N  
ATOM   4928  CA  ALA A 340      27.794  16.714  70.813  1.00  0.57           C  
ATOM   4929  C   ALA A 340      26.318  17.096  70.751  1.00  0.57           C  
ATOM   4930  O   ALA A 340      25.661  16.885  69.730  1.00  0.57           O  
ATOM   4931  CB  ALA A 340      27.937  15.384  71.508  1.00  0.57           C  
ATOM   4932  H   ALA A 340      29.061  17.622  72.354  1.00  0.57           H  
ATOM   4933  HA  ALA A 340      28.174  16.622  69.799  1.00  0.57           H  
ATOM   4934 1HB  ALA A 340      27.376  14.618  70.973  1.00  0.57           H  
ATOM   4935 2HB  ALA A 340      28.985  15.096  71.549  1.00  0.57           H  
ATOM   4936 3HB  ALA A 340      27.538  15.475  72.510  1.00  0.57           H  
ATOM   4937  N   GLN A 341      25.805  17.705  71.823  1.00  0.56           N  
ATOM   4938  CA  GLN A 341      24.417  18.143  71.853  1.00  0.56           C  
ATOM   4939  C   GLN A 341      24.187  19.265  70.852  1.00  0.56           C  
ATOM   4940  O   GLN A 341      23.189  19.260  70.138  1.00  0.56           O  
ATOM   4941  CB  GLN A 341      24.042  18.571  73.262  1.00  0.56           C  
ATOM   4942  CG  GLN A 341      23.959  17.448  74.215  1.00  0.56           C  
ATOM   4943  CD  GLN A 341      23.759  17.884  75.622  1.00  0.56           C  
ATOM   4944  OE1 GLN A 341      24.300  18.897  76.052  1.00  0.56           O  
ATOM   4945  NE2 GLN A 341      22.967  17.122  76.360  1.00  0.56           N  
ATOM   4946  H   GLN A 341      26.401  17.847  72.648  1.00  0.56           H  
ATOM   4947  HA  GLN A 341      23.791  17.298  71.573  1.00  0.56           H  
ATOM   4948 1HB  GLN A 341      24.800  19.231  73.641  1.00  0.56           H  
ATOM   4949 2HB  GLN A 341      23.090  19.100  73.258  1.00  0.56           H  
ATOM   4950 1HG  GLN A 341      23.100  16.851  73.933  1.00  0.56           H  
ATOM   4951 2HG  GLN A 341      24.877  16.854  74.157  1.00  0.56           H  
ATOM   4952 1HE2 GLN A 341      22.764  17.369  77.310  1.00  0.56           H  
ATOM   4953 2HE2 GLN A 341      22.532  16.315  75.958  1.00  0.56           H  
ATOM   4954  N   GLU A 342      25.132  20.207  70.746  1.00  0.55           N  
ATOM   4955  CA  GLU A 342      24.991  21.284  69.771  1.00  0.55           C  
ATOM   4956  C   GLU A 342      24.892  20.683  68.375  1.00  0.55           C  
ATOM   4957  O   GLU A 342      24.041  21.076  67.578  1.00  0.55           O  
ATOM   4958  CB  GLU A 342      26.172  22.266  69.824  1.00  0.55           C  
ATOM   4959  CG  GLU A 342      26.082  23.410  68.799  1.00  0.55           C  
ATOM   4960  CD  GLU A 342      27.233  24.392  68.836  1.00  0.55           C  
ATOM   4961  OE1 GLU A 342      28.120  24.239  69.643  1.00  0.55           O  
ATOM   4962  OE2 GLU A 342      27.222  25.313  68.036  1.00  0.55           O  
ATOM   4963  H   GLU A 342      25.940  20.185  71.372  1.00  0.55           H  
ATOM   4964  HA  GLU A 342      24.073  21.828  69.983  1.00  0.55           H  
ATOM   4965 1HB  GLU A 342      26.233  22.707  70.821  1.00  0.55           H  
ATOM   4966 2HB  GLU A 342      27.098  21.732  69.643  1.00  0.55           H  
ATOM   4967 1HG  GLU A 342      26.023  22.973  67.802  1.00  0.55           H  
ATOM   4968 2HG  GLU A 342      25.173  23.956  68.971  1.00  0.55           H  
ATOM   4969  N   ARG A 343      25.758  19.702  68.092  1.00  0.55           N  
ATOM   4970  CA  ARG A 343      25.779  19.037  66.801  1.00  0.55           C  
ATOM   4971  C   ARG A 343      24.479  18.289  66.525  1.00  0.55           C  
ATOM   4972  O   ARG A 343      23.979  18.332  65.395  1.00  0.55           O  
ATOM   4973  CB  ARG A 343      26.949  18.067  66.736  1.00  0.55           C  
ATOM   4974  CG  ARG A 343      28.327  18.709  66.630  1.00  0.55           C  
ATOM   4975  CD  ARG A 343      29.371  17.674  66.727  1.00  0.55           C  
ATOM   4976  NE  ARG A 343      30.703  18.189  66.527  1.00  0.55           N  
ATOM   4977  CZ  ARG A 343      31.820  17.486  66.785  1.00  0.55           C  
ATOM   4978  NH1 ARG A 343      31.725  16.269  67.276  1.00  0.55           N  
ATOM   4979  NH2 ARG A 343      33.008  18.008  66.545  1.00  0.55           N  
ATOM   4980  H   ARG A 343      26.438  19.432  68.801  1.00  0.55           H  
ATOM   4981  HA  ARG A 343      25.918  19.793  66.034  1.00  0.55           H  
ATOM   4982 1HB  ARG A 343      26.953  17.447  67.625  1.00  0.55           H  
ATOM   4983 2HB  ARG A 343      26.824  17.407  65.879  1.00  0.55           H  
ATOM   4984 1HG  ARG A 343      28.429  19.219  65.674  1.00  0.55           H  
ATOM   4985 2HG  ARG A 343      28.465  19.424  67.443  1.00  0.55           H  
ATOM   4986 1HD  ARG A 343      29.329  17.235  67.724  1.00  0.55           H  
ATOM   4987 2HD  ARG A 343      29.185  16.904  65.985  1.00  0.55           H  
ATOM   4988  HE  ARG A 343      30.804  19.121  66.152  1.00  0.55           H  
ATOM   4989 1HH1 ARG A 343      30.813  15.869  67.463  1.00  0.55           H  
ATOM   4990 2HH1 ARG A 343      32.559  15.735  67.470  1.00  0.55           H  
ATOM   4991 1HH2 ARG A 343      33.081  18.942  66.164  1.00  0.55           H  
ATOM   4992 2HH2 ARG A 343      33.843  17.474  66.737  1.00  0.55           H  
ATOM   4993  N   VAL A 344      23.905  17.636  67.534  1.00  0.54           N  
ATOM   4994  CA  VAL A 344      22.634  16.946  67.333  1.00  0.54           C  
ATOM   4995  C   VAL A 344      21.526  17.945  67.056  1.00  0.54           C  
ATOM   4996  O   VAL A 344      20.742  17.759  66.129  1.00  0.54           O  
ATOM   4997  CB  VAL A 344      22.263  16.086  68.547  1.00  0.54           C  
ATOM   4998  CG1 VAL A 344      20.907  15.565  68.416  1.00  0.54           C  
ATOM   4999  CG2 VAL A 344      23.134  14.945  68.596  1.00  0.54           C  
ATOM   5000  H   VAL A 344      24.368  17.602  68.445  1.00  0.54           H  
ATOM   5001  HA  VAL A 344      22.737  16.288  66.475  1.00  0.54           H  
ATOM   5002  HB  VAL A 344      22.338  16.686  69.457  1.00  0.54           H  
ATOM   5003 1HG1 VAL A 344      20.687  14.957  69.285  1.00  0.54           H  
ATOM   5004 2HG1 VAL A 344      20.239  16.383  68.356  1.00  0.54           H  
ATOM   5005 3HG1 VAL A 344      20.839  14.967  67.524  1.00  0.54           H  
ATOM   5006 1HG2 VAL A 344      22.856  14.336  69.417  1.00  0.54           H  
ATOM   5007 2HG2 VAL A 344      22.995  14.393  67.673  1.00  0.54           H  
ATOM   5008 3HG2 VAL A 344      24.160  15.262  68.690  1.00  0.54           H  
ATOM   5009  N   ILE A 345      21.504  19.039  67.806  1.00  0.54           N  
ATOM   5010  CA  ILE A 345      20.464  20.027  67.592  1.00  0.54           C  
ATOM   5011  C   ILE A 345      20.603  20.609  66.190  1.00  0.54           C  
ATOM   5012  O   ILE A 345      19.608  20.666  65.449  1.00  0.54           O  
ATOM   5013  CB  ILE A 345      20.622  21.186  68.570  1.00  0.54           C  
ATOM   5014  CG1 ILE A 345      20.305  20.737  69.984  1.00  0.54           C  
ATOM   5015  CG2 ILE A 345      19.705  22.298  68.132  1.00  0.54           C  
ATOM   5016  CD1 ILE A 345      20.748  21.730  71.007  1.00  0.54           C  
ATOM   5017  H   ILE A 345      22.174  19.150  68.569  1.00  0.54           H  
ATOM   5018  HA  ILE A 345      19.501  19.568  67.704  1.00  0.54           H  
ATOM   5019  HB  ILE A 345      21.656  21.534  68.570  1.00  0.54           H  
ATOM   5020 1HG1 ILE A 345      19.239  20.597  70.082  1.00  0.54           H  
ATOM   5021 2HG1 ILE A 345      20.795  19.789  70.180  1.00  0.54           H  
ATOM   5022 1HG2 ILE A 345      19.825  23.112  68.811  1.00  0.54           H  
ATOM   5023 2HG2 ILE A 345      19.968  22.624  67.131  1.00  0.54           H  
ATOM   5024 3HG2 ILE A 345      18.672  21.955  68.140  1.00  0.54           H  
ATOM   5025 1HD1 ILE A 345      20.490  21.368  72.007  1.00  0.54           H  
ATOM   5026 2HD1 ILE A 345      21.823  21.874  70.938  1.00  0.54           H  
ATOM   5027 3HD1 ILE A 345      20.244  22.659  70.809  1.00  0.54           H  
ATOM   5028  N   ARG A 346      21.816  20.987  65.807  1.00  0.54           N  
ATOM   5029  CA  ARG A 346      22.033  21.540  64.489  1.00  0.54           C  
ATOM   5030  C   ARG A 346      21.717  20.527  63.407  1.00  0.54           C  
ATOM   5031  O   ARG A 346      21.147  20.880  62.380  1.00  0.54           O  
ATOM   5032  CB  ARG A 346      23.452  22.054  64.333  1.00  0.54           C  
ATOM   5033  CG  ARG A 346      23.745  23.330  65.120  1.00  0.54           C  
ATOM   5034  CD  ARG A 346      25.114  23.828  64.851  1.00  0.54           C  
ATOM   5035  NE  ARG A 346      25.433  24.999  65.637  1.00  0.54           N  
ATOM   5036  CZ  ARG A 346      25.026  26.235  65.366  1.00  0.54           C  
ATOM   5037  NH1 ARG A 346      24.244  26.477  64.329  1.00  0.54           N  
ATOM   5038  NH2 ARG A 346      25.432  27.180  66.167  1.00  0.54           N  
ATOM   5039  H   ARG A 346      22.601  20.909  66.451  1.00  0.54           H  
ATOM   5040  HA  ARG A 346      21.370  22.385  64.359  1.00  0.54           H  
ATOM   5041 1HB  ARG A 346      24.144  21.284  64.685  1.00  0.54           H  
ATOM   5042 2HB  ARG A 346      23.665  22.234  63.279  1.00  0.54           H  
ATOM   5043 1HG  ARG A 346      23.028  24.105  64.840  1.00  0.54           H  
ATOM   5044 2HG  ARG A 346      23.659  23.130  66.187  1.00  0.54           H  
ATOM   5045 1HD  ARG A 346      25.830  23.047  65.103  1.00  0.54           H  
ATOM   5046 2HD  ARG A 346      25.210  24.087  63.799  1.00  0.54           H  
ATOM   5047  HE  ARG A 346      26.044  24.898  66.460  1.00  0.54           H  
ATOM   5048 1HH1 ARG A 346      23.949  25.724  63.734  1.00  0.54           H  
ATOM   5049 2HH1 ARG A 346      23.925  27.434  64.114  1.00  0.54           H  
ATOM   5050 1HH2 ARG A 346      26.053  26.906  66.944  1.00  0.54           H  
ATOM   5051 2HH2 ARG A 346      25.147  28.138  66.028  1.00  0.54           H  
ATOM   5052  N   SER A 347      22.044  19.256  63.636  1.00  0.54           N  
ATOM   5053  CA  SER A 347      21.756  18.241  62.643  1.00  0.54           C  
ATOM   5054  C   SER A 347      20.244  18.102  62.480  1.00  0.54           C  
ATOM   5055  O   SER A 347      19.748  18.007  61.357  1.00  0.54           O  
ATOM   5056  CB  SER A 347      22.388  16.927  63.064  1.00  0.54           C  
ATOM   5057  OG  SER A 347      23.788  17.014  63.055  1.00  0.54           O  
ATOM   5058  H   SER A 347      22.529  18.988  64.483  1.00  0.54           H  
ATOM   5059  HA  SER A 347      22.189  18.547  61.694  1.00  0.54           H  
ATOM   5060 1HB  SER A 347      22.061  16.689  64.064  1.00  0.54           H  
ATOM   5061 2HB  SER A 347      22.057  16.126  62.400  1.00  0.54           H  
ATOM   5062  HG  SER A 347      24.010  17.619  63.797  1.00  0.54           H  
ATOM   5063  N   ALA A 348      19.494  18.142  63.588  1.00  0.54           N  
ATOM   5064  CA  ALA A 348      18.040  18.059  63.496  1.00  0.54           C  
ATOM   5065  C   ALA A 348      17.518  19.261  62.700  1.00  0.54           C  
ATOM   5066  O   ALA A 348      16.641  19.103  61.845  1.00  0.54           O  
ATOM   5067  CB  ALA A 348      17.421  17.997  64.885  1.00  0.54           C  
ATOM   5068  H   ALA A 348      19.941  18.207  64.503  1.00  0.54           H  
ATOM   5069  HA  ALA A 348      17.783  17.152  62.951  1.00  0.54           H  
ATOM   5070 1HB  ALA A 348      16.335  17.917  64.812  1.00  0.54           H  
ATOM   5071 2HB  ALA A 348      17.810  17.133  65.427  1.00  0.54           H  
ATOM   5072 3HB  ALA A 348      17.688  18.899  65.411  1.00  0.54           H  
ATOM   5073  N   LEU A 349      18.103  20.448  62.923  1.00  0.54           N  
ATOM   5074  CA  LEU A 349      17.708  21.651  62.189  1.00  0.54           C  
ATOM   5075  C   LEU A 349      18.039  21.512  60.694  1.00  0.54           C  
ATOM   5076  O   LEU A 349      17.208  21.848  59.837  1.00  0.54           O  
ATOM   5077  CB  LEU A 349      18.412  22.884  62.797  1.00  0.54           C  
ATOM   5078  CG  LEU A 349      17.926  23.329  64.203  1.00  0.54           C  
ATOM   5079  CD1 LEU A 349      18.888  24.351  64.810  1.00  0.54           C  
ATOM   5080  CD2 LEU A 349      16.578  23.977  64.052  1.00  0.54           C  
ATOM   5081  H   LEU A 349      18.820  20.521  63.648  1.00  0.54           H  
ATOM   5082  HA  LEU A 349      16.635  21.779  62.300  1.00  0.54           H  
ATOM   5083 1HB  LEU A 349      19.473  22.690  62.852  1.00  0.54           H  
ATOM   5084 2HB  LEU A 349      18.263  23.725  62.121  1.00  0.54           H  
ATOM   5085  HG  LEU A 349      17.863  22.463  64.867  1.00  0.54           H  
ATOM   5086 1HD1 LEU A 349      18.524  24.664  65.788  1.00  0.54           H  
ATOM   5087 2HD1 LEU A 349      19.864  23.917  64.925  1.00  0.54           H  
ATOM   5088 3HD1 LEU A 349      18.950  25.207  64.151  1.00  0.54           H  
ATOM   5089 1HD2 LEU A 349      16.247  24.285  65.027  1.00  0.54           H  
ATOM   5090 2HD2 LEU A 349      16.662  24.849  63.397  1.00  0.54           H  
ATOM   5091 3HD2 LEU A 349      15.876  23.277  63.625  1.00  0.54           H  
ATOM   5092  N   ASP A 350      19.222  20.970  60.365  1.00  0.54           N  
ATOM   5093  CA  ASP A 350      19.601  20.806  58.965  1.00  0.54           C  
ATOM   5094  C   ASP A 350      18.673  19.831  58.266  1.00  0.54           C  
ATOM   5095  O   ASP A 350      18.251  20.073  57.128  1.00  0.54           O  
ATOM   5096  CB  ASP A 350      21.047  20.297  58.812  1.00  0.54           C  
ATOM   5097  CG  ASP A 350      22.163  21.333  59.114  1.00  0.54           C  
ATOM   5098  OD1 ASP A 350      21.881  22.505  59.199  1.00  0.54           O  
ATOM   5099  OD2 ASP A 350      23.301  20.922  59.217  1.00  0.54           O  
ATOM   5100  H   ASP A 350      19.875  20.714  61.100  1.00  0.54           H  
ATOM   5101  HA  ASP A 350      19.522  21.775  58.471  1.00  0.54           H  
ATOM   5102 1HB  ASP A 350      21.185  19.447  59.486  1.00  0.54           H  
ATOM   5103 2HB  ASP A 350      21.188  19.923  57.799  1.00  0.54           H  
ATOM   5104  N   ASN A 351      18.309  18.756  58.976  1.00  0.54           N  
ATOM   5105  CA  ASN A 351      17.423  17.733  58.445  1.00  0.54           C  
ATOM   5106  C   ASN A 351      16.018  18.305  58.279  1.00  0.54           C  
ATOM   5107  O   ASN A 351      15.307  17.965  57.331  1.00  0.54           O  
ATOM   5108  CB  ASN A 351      17.447  16.506  59.347  1.00  0.54           C  
ATOM   5109  CG  ASN A 351      18.783  15.759  59.241  1.00  0.54           C  
ATOM   5110  OD1 ASN A 351      19.513  15.922  58.251  1.00  0.54           O  
ATOM   5111  ND2 ASN A 351      19.106  14.946  60.221  1.00  0.54           N  
ATOM   5112  H   ASN A 351      18.700  18.625  59.910  1.00  0.54           H  
ATOM   5113  HA  ASN A 351      17.777  17.445  57.457  1.00  0.54           H  
ATOM   5114 1HB  ASN A 351      17.287  16.804  60.388  1.00  0.54           H  
ATOM   5115 2HB  ASN A 351      16.641  15.832  59.068  1.00  0.54           H  
ATOM   5116 1HD2 ASN A 351      19.966  14.441  60.187  1.00  0.54           H  
ATOM   5117 2HD2 ASN A 351      18.484  14.813  61.010  1.00  0.54           H  
ATOM   5118  N   ALA A 352      15.645  19.211  59.193  1.00  0.55           N  
ATOM   5119  CA  ALA A 352      14.371  19.920  59.189  1.00  0.55           C  
ATOM   5120  C   ALA A 352      14.340  21.018  58.124  1.00  0.55           C  
ATOM   5121  O   ALA A 352      13.262  21.453  57.700  1.00  0.55           O  
ATOM   5122  CB  ALA A 352      14.126  20.536  60.560  1.00  0.55           C  
ATOM   5123  H   ALA A 352      16.274  19.398  59.971  1.00  0.55           H  
ATOM   5124  HA  ALA A 352      13.586  19.207  58.954  1.00  0.55           H  
ATOM   5125 1HB  ALA A 352      13.200  21.043  60.558  1.00  0.55           H  
ATOM   5126 2HB  ALA A 352      14.119  19.762  61.325  1.00  0.55           H  
ATOM   5127 3HB  ALA A 352      14.911  21.243  60.772  1.00  0.55           H  
ATOM   5128  N   GLY A 353      15.524  21.477  57.701  1.00  0.56           N  
ATOM   5129  CA  GLY A 353      15.649  22.546  56.718  1.00  0.56           C  
ATOM   5130  C   GLY A 353      15.405  23.918  57.353  1.00  0.56           C  
ATOM   5131  O   GLY A 353      14.996  24.862  56.675  1.00  0.56           O  
ATOM   5132  H   GLY A 353      16.372  21.100  58.118  1.00  0.56           H  
ATOM   5133 1HA  GLY A 353      16.648  22.510  56.284  1.00  0.56           H  
ATOM   5134 2HA  GLY A 353      14.940  22.380  55.911  1.00  0.56           H  
ATOM   5135  N   LEU A 354      15.608  23.998  58.665  1.00  0.57           N  
ATOM   5136  CA  LEU A 354      15.366  25.202  59.453  1.00  0.57           C  
ATOM   5137  C   LEU A 354      16.638  25.859  59.972  1.00  0.57           C  
ATOM   5138  O   LEU A 354      17.644  25.181  60.181  1.00  0.57           O  
ATOM   5139  CB  LEU A 354      14.506  24.811  60.643  1.00  0.57           C  
ATOM   5140  CG  LEU A 354      13.188  24.159  60.303  1.00  0.57           C  
ATOM   5141  CD1 LEU A 354      12.573  23.751  61.554  1.00  0.57           C  
ATOM   5142  CD2 LEU A 354      12.307  25.116  59.553  1.00  0.57           C  
ATOM   5143  H   LEU A 354      15.981  23.173  59.140  1.00  0.57           H  
ATOM   5144  HA  LEU A 354      14.834  25.925  58.839  1.00  0.57           H  
ATOM   5145 1HB  LEU A 354      15.072  24.114  61.259  1.00  0.57           H  
ATOM   5146 2HB  LEU A 354      14.304  25.693  61.233  1.00  0.57           H  
ATOM   5147  HG  LEU A 354      13.353  23.280  59.691  1.00  0.57           H  
ATOM   5148 1HD1 LEU A 354      11.630  23.267  61.356  1.00  0.57           H  
ATOM   5149 2HD1 LEU A 354      13.253  23.062  62.032  1.00  0.57           H  
ATOM   5150 3HD1 LEU A 354      12.422  24.627  62.187  1.00  0.57           H  
ATOM   5151 1HD2 LEU A 354      11.353  24.633  59.326  1.00  0.57           H  
ATOM   5152 2HD2 LEU A 354      12.134  25.995  60.167  1.00  0.57           H  
ATOM   5153 3HD2 LEU A 354      12.797  25.412  58.623  1.00  0.57           H  
ATOM   5154  N   THR A 355      16.605  27.176  60.190  1.00  0.58           N  
ATOM   5155  CA  THR A 355      17.724  27.825  60.861  1.00  0.58           C  
ATOM   5156  C   THR A 355      17.422  27.737  62.344  1.00  0.58           C  
ATOM   5157  O   THR A 355      16.288  27.460  62.726  1.00  0.58           O  
ATOM   5158  CB  THR A 355      17.891  29.295  60.422  1.00  0.58           C  
ATOM   5159  OG1 THR A 355      16.741  30.051  60.826  1.00  0.58           O  
ATOM   5160  CG2 THR A 355      18.023  29.369  58.910  1.00  0.58           C  
ATOM   5161  H   THR A 355      15.770  27.737  59.953  1.00  0.58           H  
ATOM   5162  HA  THR A 355      18.650  27.282  60.661  1.00  0.58           H  
ATOM   5163  HB  THR A 355      18.784  29.721  60.889  1.00  0.58           H  
ATOM   5164  HG1 THR A 355      15.950  29.729  60.322  1.00  0.58           H  
ATOM   5165 1HG2 THR A 355      18.136  30.410  58.605  1.00  0.58           H  
ATOM   5166 2HG2 THR A 355      18.897  28.800  58.596  1.00  0.58           H  
ATOM   5167 3HG2 THR A 355      17.125  28.949  58.449  1.00  0.58           H  
ATOM   5168  N   ALA A 356      18.373  28.014  63.215  1.00  0.59           N  
ATOM   5169  CA  ALA A 356      18.026  27.959  64.630  1.00  0.59           C  
ATOM   5170  C   ALA A 356      16.972  29.010  64.982  1.00  0.59           C  
ATOM   5171  O   ALA A 356      16.159  28.835  65.890  1.00  0.59           O  
ATOM   5172  CB  ALA A 356      19.255  28.122  65.459  1.00  0.59           C  
ATOM   5173  H   ALA A 356      19.326  28.285  62.948  1.00  0.59           H  
ATOM   5174  HA  ALA A 356      17.594  26.983  64.832  1.00  0.59           H  
ATOM   5175 1HB  ALA A 356      18.973  28.032  66.435  1.00  0.59           H  
ATOM   5176 2HB  ALA A 356      19.973  27.350  65.210  1.00  0.59           H  
ATOM   5177 3HB  ALA A 356      19.689  29.078  65.291  1.00  0.59           H  
ATOM   5178  N   SER A 357      16.984  30.110  64.232  1.00  0.59           N  
ATOM   5179  CA  SER A 357      16.112  31.257  64.447  1.00  0.59           C  
ATOM   5180  C   SER A 357      14.660  30.960  64.051  1.00  0.59           C  
ATOM   5181  O   SER A 357      13.768  31.767  64.310  1.00  0.59           O  
ATOM   5182  CB  SER A 357      16.636  32.472  63.687  1.00  0.59           C  
ATOM   5183  OG  SER A 357      16.468  32.357  62.288  1.00  0.59           O  
ATOM   5184  H   SER A 357      17.660  30.162  63.475  1.00  0.59           H  
ATOM   5185  HA  SER A 357      16.131  31.493  65.510  1.00  0.59           H  
ATOM   5186 1HB  SER A 357      16.132  33.368  64.046  1.00  0.59           H  
ATOM   5187 2HB  SER A 357      17.700  32.589  63.915  1.00  0.59           H  
ATOM   5188  HG  SER A 357      16.699  31.448  62.018  1.00  0.59           H  
ATOM   5189  N   ASP A 358      14.428  29.804  63.423  1.00  0.59           N  
ATOM   5190  CA  ASP A 358      13.107  29.371  62.995  1.00  0.59           C  
ATOM   5191  C   ASP A 358      12.400  28.548  64.073  1.00  0.59           C  
ATOM   5192  O   ASP A 358      11.293  28.055  63.845  1.00  0.59           O  
ATOM   5193  CB  ASP A 358      13.209  28.561  61.694  1.00  0.59           C  
ATOM   5194  CG  ASP A 358      13.534  29.403  60.455  1.00  0.59           C  
ATOM   5195  OD1 ASP A 358      12.875  30.402  60.253  1.00  0.59           O  
ATOM   5196  OD2 ASP A 358      14.457  29.046  59.726  1.00  0.59           O  
ATOM   5197  H   ASP A 358      15.198  29.161  63.249  1.00  0.59           H  
ATOM   5198  HA  ASP A 358      12.506  30.256  62.802  1.00  0.59           H  
ATOM   5199 1HB  ASP A 358      13.999  27.834  61.816  1.00  0.59           H  
ATOM   5200 2HB  ASP A 358      12.303  28.015  61.534  1.00  0.59           H  
ATOM   5201  N   VAL A 359      13.034  28.415  65.249  1.00  0.58           N  
ATOM   5202  CA  VAL A 359      12.483  27.672  66.385  1.00  0.58           C  
ATOM   5203  C   VAL A 359      12.160  28.602  67.572  1.00  0.58           C  
ATOM   5204  O   VAL A 359      12.954  29.471  67.930  1.00  0.58           O  
ATOM   5205  CB  VAL A 359      13.463  26.558  66.766  1.00  0.58           C  
ATOM   5206  CG1 VAL A 359      12.979  25.786  67.960  1.00  0.58           C  
ATOM   5207  CG2 VAL A 359      13.610  25.622  65.569  1.00  0.58           C  
ATOM   5208  H   VAL A 359      13.970  28.824  65.364  1.00  0.58           H  
ATOM   5209  HA  VAL A 359      11.564  27.211  66.079  1.00  0.58           H  
ATOM   5210  HB  VAL A 359      14.421  26.998  67.026  1.00  0.58           H  
ATOM   5211 1HG1 VAL A 359      13.687  24.990  68.209  1.00  0.58           H  
ATOM   5212 2HG1 VAL A 359      12.864  26.446  68.813  1.00  0.58           H  
ATOM   5213 3HG1 VAL A 359      12.036  25.357  67.692  1.00  0.58           H  
ATOM   5214 1HG2 VAL A 359      14.286  24.835  65.826  1.00  0.58           H  
ATOM   5215 2HG2 VAL A 359      12.637  25.193  65.316  1.00  0.58           H  
ATOM   5216 3HG2 VAL A 359      13.996  26.176  64.707  1.00  0.58           H  
ATOM   5217  N   ASP A 360      10.979  28.449  68.177  1.00  0.57           N  
ATOM   5218  CA  ASP A 360      10.582  29.318  69.280  1.00  0.57           C  
ATOM   5219  C   ASP A 360      10.939  28.734  70.640  1.00  0.57           C  
ATOM   5220  O   ASP A 360      11.240  29.477  71.578  1.00  0.57           O  
ATOM   5221  CB  ASP A 360       9.076  29.529  69.264  1.00  0.57           C  
ATOM   5222  CG  ASP A 360       8.582  30.165  67.988  1.00  0.57           C  
ATOM   5223  OD1 ASP A 360       9.062  31.218  67.607  1.00  0.57           O  
ATOM   5224  OD2 ASP A 360       7.668  29.585  67.419  1.00  0.57           O  
ATOM   5225  H   ASP A 360      10.346  27.719  67.885  1.00  0.57           H  
ATOM   5226  HA  ASP A 360      11.088  30.274  69.176  1.00  0.57           H  
ATOM   5227 1HB  ASP A 360       8.588  28.566  69.415  1.00  0.57           H  
ATOM   5228 2HB  ASP A 360       8.798  30.168  70.101  1.00  0.57           H  
ATOM   5229  N   ALA A 361      10.911  27.404  70.758  1.00  0.57           N  
ATOM   5230  CA  ALA A 361      11.156  26.817  72.074  1.00  0.57           C  
ATOM   5231  C   ALA A 361      11.806  25.445  72.064  1.00  0.57           C  
ATOM   5232  O   ALA A 361      11.803  24.752  71.057  1.00  0.57           O  
ATOM   5233  CB  ALA A 361       9.839  26.714  72.813  1.00  0.57           C  
ATOM   5234  H   ALA A 361      10.633  26.843  69.954  1.00  0.57           H  
ATOM   5235  HA  ALA A 361      11.824  27.482  72.611  1.00  0.57           H  
ATOM   5236 1HB  ALA A 361      10.014  26.333  73.820  1.00  0.57           H  
ATOM   5237 2HB  ALA A 361       9.403  27.694  72.867  1.00  0.57           H  
ATOM   5238 3HB  ALA A 361       9.164  26.053  72.290  1.00  0.57           H  
ATOM   5239  N   VAL A 362      12.417  25.094  73.191  1.00  0.56           N  
ATOM   5240  CA  VAL A 362      12.956  23.759  73.419  1.00  0.56           C  
ATOM   5241  C   VAL A 362      12.639  23.132  74.774  1.00  0.56           C  
ATOM   5242  O   VAL A 362      12.840  23.742  75.834  1.00  0.56           O  
ATOM   5243  CB  VAL A 362      14.483  23.679  73.165  1.00  0.56           C  
ATOM   5244  CG1 VAL A 362      15.015  22.329  73.573  1.00  0.56           C  
ATOM   5245  CG2 VAL A 362      14.757  23.793  71.680  1.00  0.56           C  
ATOM   5246  H   VAL A 362      12.423  25.773  73.957  1.00  0.56           H  
ATOM   5247  HA  VAL A 362      12.511  23.130  72.666  1.00  0.56           H  
ATOM   5248  HB  VAL A 362      14.993  24.446  73.718  1.00  0.56           H  
ATOM   5249 1HG1 VAL A 362      16.065  22.272  73.373  1.00  0.56           H  
ATOM   5250 2HG1 VAL A 362      14.858  22.199  74.619  1.00  0.56           H  
ATOM   5251 3HG1 VAL A 362      14.499  21.542  73.022  1.00  0.56           H  
ATOM   5252 1HG2 VAL A 362      15.811  23.703  71.525  1.00  0.56           H  
ATOM   5253 2HG2 VAL A 362      14.245  22.987  71.158  1.00  0.56           H  
ATOM   5254 3HG2 VAL A 362      14.425  24.718  71.293  1.00  0.56           H  
ATOM   5255  N   GLU A 363      12.213  21.880  74.691  1.00  0.56           N  
ATOM   5256  CA  GLU A 363      12.008  20.971  75.796  1.00  0.56           C  
ATOM   5257  C   GLU A 363      13.330  20.269  75.937  1.00  0.56           C  
ATOM   5258  O   GLU A 363      13.663  19.374  75.175  1.00  0.56           O  
ATOM   5259  CB  GLU A 363      10.894  20.003  75.471  1.00  0.56           C  
ATOM   5260  CG  GLU A 363      10.679  18.930  76.429  1.00  0.56           C  
ATOM   5261  CD  GLU A 363      10.297  19.384  77.717  1.00  0.56           C  
ATOM   5262  OE1 GLU A 363       9.935  20.537  77.872  1.00  0.56           O  
ATOM   5263  OE2 GLU A 363      10.348  18.592  78.608  1.00  0.56           O  
ATOM   5264  H   GLU A 363      12.072  21.513  73.753  1.00  0.56           H  
ATOM   5265  HA  GLU A 363      11.794  21.526  76.708  1.00  0.56           H  
ATOM   5266 1HB  GLU A 363       9.976  20.539  75.408  1.00  0.56           H  
ATOM   5267 2HB  GLU A 363      11.089  19.580  74.528  1.00  0.56           H  
ATOM   5268 1HG  GLU A 363       9.900  18.293  76.039  1.00  0.56           H  
ATOM   5269 2HG  GLU A 363      11.590  18.349  76.514  1.00  0.56           H  
ATOM   5270  N   ALA A 364      14.124  20.770  76.841  1.00  0.57           N  
ATOM   5271  CA  ALA A 364      15.508  20.400  76.939  1.00  0.57           C  
ATOM   5272  C   ALA A 364      15.727  19.235  77.855  1.00  0.57           C  
ATOM   5273  O   ALA A 364      14.858  18.913  78.672  1.00  0.57           O  
ATOM   5274  CB  ALA A 364      16.259  21.598  77.406  1.00  0.57           C  
ATOM   5275  H   ALA A 364      13.754  21.457  77.498  1.00  0.57           H  
ATOM   5276  HA  ALA A 364      15.863  20.127  75.949  1.00  0.57           H  
ATOM   5277 1HB  ALA A 364      17.299  21.372  77.450  1.00  0.57           H  
ATOM   5278 2HB  ALA A 364      16.088  22.411  76.719  1.00  0.57           H  
ATOM   5279 3HB  ALA A 364      15.884  21.860  78.369  1.00  0.57           H  
ATOM   5280  N   HIS A 365      16.899  18.609  77.808  1.00  0.57           N  
ATOM   5281  CA  HIS A 365      17.174  17.526  78.757  1.00  0.57           C  
ATOM   5282  C   HIS A 365      17.563  18.103  80.133  1.00  0.57           C  
ATOM   5283  O   HIS A 365      18.668  17.929  80.649  1.00  0.57           O  
ATOM   5284  CB  HIS A 365      18.277  16.592  78.224  1.00  0.57           C  
ATOM   5285  CG  HIS A 365      18.486  15.293  79.009  1.00  0.57           C  
ATOM   5286  ND1 HIS A 365      17.689  14.155  78.853  1.00  0.57           N  
ATOM   5287  CD2 HIS A 365      19.419  14.962  79.907  1.00  0.57           C  
ATOM   5288  CE1 HIS A 365      18.116  13.211  79.669  1.00  0.57           C  
ATOM   5289  NE2 HIS A 365      19.166  13.664  80.304  1.00  0.57           N  
ATOM   5290  H   HIS A 365      17.604  18.888  77.114  1.00  0.57           H  
ATOM   5291  HA  HIS A 365      16.262  16.933  78.897  1.00  0.57           H  
ATOM   5292 1HB  HIS A 365      18.068  16.345  77.186  1.00  0.57           H  
ATOM   5293 2HB  HIS A 365      19.221  17.128  78.237  1.00  0.57           H  
ATOM   5294  HD2 HIS A 365      20.231  15.601  80.258  1.00  0.57           H  
ATOM   5295  HE1 HIS A 365      17.690  12.213  79.775  1.00  0.57           H  
ATOM   5296  HE2 HIS A 365      19.709  13.141  80.976  1.00  0.57           H  
ATOM   5297  N   GLY A 366      16.586  18.743  80.745  1.00  0.58           N  
ATOM   5298  CA  GLY A 366      16.667  19.392  82.033  1.00  0.58           C  
ATOM   5299  C   GLY A 366      16.458  18.378  83.131  1.00  0.58           C  
ATOM   5300  O   GLY A 366      15.319  18.172  83.567  1.00  0.58           O  
ATOM   5301  H   GLY A 366      15.717  18.806  80.235  1.00  0.58           H  
ATOM   5302 1HA  GLY A 366      17.646  19.859  82.144  1.00  0.58           H  
ATOM   5303 2HA  GLY A 366      15.933  20.182  82.098  1.00  0.58           H  
ATOM   5304  N   THR A 367      17.540  17.679  83.476  1.00  0.60           N  
ATOM   5305  CA  THR A 367      17.572  16.596  84.466  1.00  0.60           C  
ATOM   5306  C   THR A 367      17.436  17.068  85.899  1.00  0.60           C  
ATOM   5307  O   THR A 367      16.973  16.324  86.768  1.00  0.60           O  
ATOM   5308  CB  THR A 367      18.929  15.895  84.406  1.00  0.60           C  
ATOM   5309  OG1 THR A 367      19.968  16.871  84.699  1.00  0.60           O  
ATOM   5310  CG2 THR A 367      19.141  15.363  83.091  1.00  0.60           C  
ATOM   5311  H   THR A 367      18.409  17.954  83.003  1.00  0.60           H  
ATOM   5312  HA  THR A 367      16.765  15.895  84.247  1.00  0.60           H  
ATOM   5313  HB  THR A 367      18.966  15.089  85.133  1.00  0.60           H  
ATOM   5314  HG1 THR A 367      19.735  17.746  84.269  1.00  0.60           H  
ATOM   5315 1HG2 THR A 367      20.112  14.876  83.040  1.00  0.60           H  
ATOM   5316 2HG2 THR A 367      18.355  14.646  82.859  1.00  0.60           H  
ATOM   5317 3HG2 THR A 367      19.105  16.186  82.391  1.00  0.60           H  
ATOM   5318  N   GLY A 368      17.858  18.294  86.137  1.00  0.62           N  
ATOM   5319  CA  GLY A 368      17.896  18.872  87.478  1.00  0.62           C  
ATOM   5320  C   GLY A 368      19.273  18.713  88.134  1.00  0.62           C  
ATOM   5321  O   GLY A 368      19.493  19.165  89.266  1.00  0.62           O  
ATOM   5322  H   GLY A 368      18.229  18.834  85.344  1.00  0.62           H  
ATOM   5323 1HA  GLY A 368      17.651  19.930  87.417  1.00  0.62           H  
ATOM   5324 2HA  GLY A 368      17.142  18.399  88.102  1.00  0.62           H  
ATOM   5325  N   THR A 369      20.208  18.057  87.440  1.00  0.63           N  
ATOM   5326  CA  THR A 369      21.538  17.888  87.999  1.00  0.63           C  
ATOM   5327  C   THR A 369      22.357  19.156  87.803  1.00  0.63           C  
ATOM   5328  O   THR A 369      22.071  19.974  86.923  1.00  0.63           O  
ATOM   5329  CB  THR A 369      22.265  16.684  87.361  1.00  0.63           C  
ATOM   5330  OG1 THR A 369      22.450  16.925  85.967  1.00  0.63           O  
ATOM   5331  CG2 THR A 369      21.432  15.435  87.525  1.00  0.63           C  
ATOM   5332  H   THR A 369      20.002  17.688  86.516  1.00  0.63           H  
ATOM   5333  HA  THR A 369      21.454  17.702  89.064  1.00  0.63           H  
ATOM   5334  HB  THR A 369      23.234  16.545  87.835  1.00  0.63           H  
ATOM   5335  HG1 THR A 369      21.579  16.814  85.511  1.00  0.63           H  
ATOM   5336 1HG2 THR A 369      21.937  14.590  87.060  1.00  0.63           H  
ATOM   5337 2HG2 THR A 369      21.276  15.226  88.571  1.00  0.63           H  
ATOM   5338 3HG2 THR A 369      20.481  15.600  87.043  1.00  0.63           H  
ATOM   5339  N   THR A 370      23.461  19.253  88.540  1.00  0.65           N  
ATOM   5340  CA  THR A 370      24.344  20.414  88.468  1.00  0.65           C  
ATOM   5341  C   THR A 370      25.400  20.283  87.392  1.00  0.65           C  
ATOM   5342  O   THR A 370      26.208  21.185  87.187  1.00  0.65           O  
ATOM   5343  CB  THR A 370      25.005  20.649  89.824  1.00  0.65           C  
ATOM   5344  OG1 THR A 370      25.783  19.501  90.190  1.00  0.65           O  
ATOM   5345  CG2 THR A 370      23.943  20.868  90.824  1.00  0.65           C  
ATOM   5346  H   THR A 370      23.662  18.532  89.219  1.00  0.65           H  
ATOM   5347  HA  THR A 370      23.730  21.287  88.235  1.00  0.65           H  
ATOM   5348  HB  THR A 370      25.653  21.522  89.780  1.00  0.65           H  
ATOM   5349  HG1 THR A 370      26.539  19.427  89.600  1.00  0.65           H  
ATOM   5350 1HG2 THR A 370      24.380  21.034  91.808  1.00  0.65           H  
ATOM   5351 2HG2 THR A 370      23.358  21.738  90.534  1.00  0.65           H  
ATOM   5352 3HG2 THR A 370      23.303  19.993  90.852  1.00  0.65           H  
ATOM   5353  N   LEU A 371      25.402  19.133  86.737  1.00  0.66           N  
ATOM   5354  CA  LEU A 371      26.306  18.849  85.644  1.00  0.66           C  
ATOM   5355  C   LEU A 371      25.520  18.850  84.343  1.00  0.66           C  
ATOM   5356  O   LEU A 371      25.855  19.570  83.399  1.00  0.66           O  
ATOM   5357  CB  LEU A 371      26.958  17.473  85.845  1.00  0.66           C  
ATOM   5358  CG  LEU A 371      27.942  17.021  84.762  1.00  0.66           C  
ATOM   5359  CD1 LEU A 371      29.112  17.977  84.714  1.00  0.66           C  
ATOM   5360  CD2 LEU A 371      28.410  15.619  85.065  1.00  0.66           C  
ATOM   5361  H   LEU A 371      24.714  18.442  87.000  1.00  0.66           H  
ATOM   5362  HA  LEU A 371      27.070  19.621  85.595  1.00  0.66           H  
ATOM   5363 1HB  LEU A 371      27.488  17.478  86.795  1.00  0.66           H  
ATOM   5364 2HB  LEU A 371      26.170  16.722  85.903  1.00  0.66           H  
ATOM   5365  HG  LEU A 371      27.451  17.030  83.796  1.00  0.66           H  
ATOM   5366 1HD1 LEU A 371      29.809  17.658  83.940  1.00  0.66           H  
ATOM   5367 2HD1 LEU A 371      28.751  18.981  84.489  1.00  0.66           H  
ATOM   5368 3HD1 LEU A 371      29.618  17.980  85.678  1.00  0.66           H  
ATOM   5369 1HD2 LEU A 371      29.104  15.309  84.304  1.00  0.66           H  
ATOM   5370 2HD2 LEU A 371      28.909  15.603  86.035  1.00  0.66           H  
ATOM   5371 3HD2 LEU A 371      27.557  14.941  85.084  1.00  0.66           H  
ATOM   5372  N   GLY A 372      24.464  18.040  84.301  1.00  0.65           N  
ATOM   5373  CA  GLY A 372      23.710  17.863  83.082  1.00  0.65           C  
ATOM   5374  C   GLY A 372      22.981  19.101  82.609  1.00  0.65           C  
ATOM   5375  O   GLY A 372      22.952  19.361  81.402  1.00  0.65           O  
ATOM   5376  H   GLY A 372      24.140  17.524  85.109  1.00  0.65           H  
ATOM   5377 1HA  GLY A 372      24.393  17.531  82.303  1.00  0.65           H  
ATOM   5378 2HA  GLY A 372      22.992  17.058  83.235  1.00  0.65           H  
ATOM   5379  N   ASP A 373      22.393  19.891  83.525  1.00  0.64           N  
ATOM   5380  CA  ASP A 373      21.599  20.970  82.986  1.00  0.64           C  
ATOM   5381  C   ASP A 373      22.479  22.076  82.396  1.00  0.64           C  
ATOM   5382  O   ASP A 373      22.156  22.550  81.308  1.00  0.64           O  
ATOM   5383  CB  ASP A 373      20.612  21.551  84.007  1.00  0.64           C  
ATOM   5384  CG  ASP A 373      19.530  20.605  84.457  1.00  0.64           C  
ATOM   5385  OD1 ASP A 373      19.367  19.497  83.988  1.00  0.64           O  
ATOM   5386  OD2 ASP A 373      18.773  21.033  85.272  1.00  0.64           O  
ATOM   5387  H   ASP A 373      22.441  19.727  84.533  1.00  0.64           H  
ATOM   5388  HA  ASP A 373      20.989  20.568  82.172  1.00  0.64           H  
ATOM   5389 1HB  ASP A 373      21.114  21.840  84.903  1.00  0.64           H  
ATOM   5390 2HB  ASP A 373      20.157  22.435  83.599  1.00  0.64           H  
ATOM   5391  N   PRO A 374      23.578  22.542  83.048  1.00  0.63           N  
ATOM   5392  CA  PRO A 374      24.505  23.498  82.471  1.00  0.63           C  
ATOM   5393  C   PRO A 374      25.013  23.105  81.112  1.00  0.63           C  
ATOM   5394  O   PRO A 374      25.163  23.935  80.222  1.00  0.63           O  
ATOM   5395  CB  PRO A 374      25.649  23.497  83.476  1.00  0.63           C  
ATOM   5396  CG  PRO A 374      25.010  23.184  84.761  1.00  0.63           C  
ATOM   5397  CD  PRO A 374      23.931  22.182  84.445  1.00  0.63           C  
ATOM   5398  HA  PRO A 374      23.989  24.457  82.427  1.00  0.63           H  
ATOM   5399 1HB  PRO A 374      26.406  22.751  83.194  1.00  0.63           H  
ATOM   5400 2HB  PRO A 374      26.155  24.477  83.475  1.00  0.63           H  
ATOM   5401 1HG  PRO A 374      25.770  22.758  85.413  1.00  0.63           H  
ATOM   5402 2HG  PRO A 374      24.665  24.075  85.236  1.00  0.63           H  
ATOM   5403 1HD  PRO A 374      24.353  21.213  84.524  1.00  0.63           H  
ATOM   5404 2HD  PRO A 374      23.128  22.340  85.142  1.00  0.63           H  
ATOM   5405  N   ILE A 375      25.242  21.812  80.911  1.00  0.61           N  
ATOM   5406  CA  ILE A 375      25.754  21.356  79.645  1.00  0.61           C  
ATOM   5407  C   ILE A 375      24.684  21.505  78.570  1.00  0.61           C  
ATOM   5408  O   ILE A 375      24.947  22.058  77.499  1.00  0.61           O  
ATOM   5409  CB  ILE A 375      26.256  19.926  79.794  1.00  0.61           C  
ATOM   5410  CG1 ILE A 375      27.459  19.917  80.743  1.00  0.61           C  
ATOM   5411  CG2 ILE A 375      26.671  19.419  78.502  1.00  0.61           C  
ATOM   5412  CD1 ILE A 375      27.853  18.543  81.209  1.00  0.61           C  
ATOM   5413  H   ILE A 375      25.123  21.129  81.668  1.00  0.61           H  
ATOM   5414  HA  ILE A 375      26.598  21.985  79.373  1.00  0.61           H  
ATOM   5415  HB  ILE A 375      25.470  19.294  80.218  1.00  0.61           H  
ATOM   5416 1HG1 ILE A 375      28.311  20.365  80.236  1.00  0.61           H  
ATOM   5417 2HG1 ILE A 375      27.221  20.521  81.613  1.00  0.61           H  
ATOM   5418 1HG2 ILE A 375      27.037  18.442  78.620  1.00  0.61           H  
ATOM   5419 2HG2 ILE A 375      25.838  19.424  77.827  1.00  0.61           H  
ATOM   5420 3HG2 ILE A 375      27.444  20.034  78.134  1.00  0.61           H  
ATOM   5421 1HD1 ILE A 375      28.703  18.618  81.875  1.00  0.61           H  
ATOM   5422 2HD1 ILE A 375      27.020  18.102  81.728  1.00  0.61           H  
ATOM   5423 3HD1 ILE A 375      28.114  17.937  80.373  1.00  0.61           H  
ATOM   5424  N   GLU A 376      23.485  21.021  78.878  1.00  0.59           N  
ATOM   5425  CA  GLU A 376      22.361  21.129  77.959  1.00  0.59           C  
ATOM   5426  C   GLU A 376      22.078  22.586  77.629  1.00  0.59           C  
ATOM   5427  O   GLU A 376      21.845  22.957  76.472  1.00  0.59           O  
ATOM   5428  CB  GLU A 376      21.133  20.512  78.626  1.00  0.59           C  
ATOM   5429  CG  GLU A 376      19.879  20.484  77.829  1.00  0.59           C  
ATOM   5430  CD  GLU A 376      19.868  19.490  76.726  1.00  0.59           C  
ATOM   5431  OE1 GLU A 376      20.682  18.617  76.718  1.00  0.59           O  
ATOM   5432  OE2 GLU A 376      18.950  19.533  75.947  1.00  0.59           O  
ATOM   5433  H   GLU A 376      23.331  20.581  79.785  1.00  0.59           H  
ATOM   5434  HA  GLU A 376      22.610  20.599  77.038  1.00  0.59           H  
ATOM   5435 1HB  GLU A 376      21.359  19.483  78.911  1.00  0.59           H  
ATOM   5436 2HB  GLU A 376      20.916  21.048  79.548  1.00  0.59           H  
ATOM   5437 1HG  GLU A 376      19.068  20.258  78.514  1.00  0.59           H  
ATOM   5438 2HG  GLU A 376      19.712  21.481  77.422  1.00  0.59           H  
ATOM   5439  N   ALA A 377      22.118  23.437  78.645  1.00  0.58           N  
ATOM   5440  CA  ALA A 377      21.857  24.841  78.445  1.00  0.58           C  
ATOM   5441  C   ALA A 377      22.870  25.482  77.516  1.00  0.58           C  
ATOM   5442  O   ALA A 377      22.506  26.249  76.633  1.00  0.58           O  
ATOM   5443  CB  ALA A 377      21.876  25.542  79.755  1.00  0.58           C  
ATOM   5444  H   ALA A 377      22.313  23.092  79.586  1.00  0.58           H  
ATOM   5445  HA  ALA A 377      20.869  24.936  77.998  1.00  0.58           H  
ATOM   5446 1HB  ALA A 377      21.653  26.550  79.558  1.00  0.58           H  
ATOM   5447 2HB  ALA A 377      21.144  25.117  80.419  1.00  0.58           H  
ATOM   5448 3HB  ALA A 377      22.860  25.438  80.186  1.00  0.58           H  
ATOM   5449  N   GLN A 378      24.154  25.137  77.682  1.00  0.57           N  
ATOM   5450  CA  GLN A 378      25.181  25.697  76.817  1.00  0.57           C  
ATOM   5451  C   GLN A 378      25.020  25.179  75.394  1.00  0.57           C  
ATOM   5452  O   GLN A 378      25.265  25.911  74.429  1.00  0.57           O  
ATOM   5453  CB  GLN A 378      26.578  25.414  77.377  1.00  0.57           C  
ATOM   5454  CG  GLN A 378      26.931  26.185  78.696  1.00  0.57           C  
ATOM   5455  CD  GLN A 378      27.049  27.731  78.551  1.00  0.57           C  
ATOM   5456  OE1 GLN A 378      26.353  28.509  79.236  1.00  0.57           O  
ATOM   5457  NE2 GLN A 378      27.936  28.161  77.656  1.00  0.57           N  
ATOM   5458  H   GLN A 378      24.431  24.503  78.442  1.00  0.57           H  
ATOM   5459  HA  GLN A 378      25.053  26.770  76.796  1.00  0.57           H  
ATOM   5460 1HB  GLN A 378      26.656  24.343  77.599  1.00  0.57           H  
ATOM   5461 2HB  GLN A 378      27.332  25.647  76.627  1.00  0.57           H  
ATOM   5462 1HG  GLN A 378      26.134  26.003  79.409  1.00  0.57           H  
ATOM   5463 2HG  GLN A 378      27.872  25.799  79.090  1.00  0.57           H  
ATOM   5464 1HE2 GLN A 378      28.067  29.139  77.504  1.00  0.57           H  
ATOM   5465 2HE2 GLN A 378      28.475  27.497  77.133  1.00  0.57           H  
ATOM   5466  N   ALA A 379      24.571  23.929  75.238  1.00  0.57           N  
ATOM   5467  CA  ALA A 379      24.333  23.392  73.901  1.00  0.57           C  
ATOM   5468  C   ALA A 379      23.273  24.226  73.195  1.00  0.57           C  
ATOM   5469  O   ALA A 379      23.391  24.506  72.004  1.00  0.57           O  
ATOM   5470  CB  ALA A 379      23.889  21.945  73.974  1.00  0.57           C  
ATOM   5471  H   ALA A 379      24.415  23.331  76.056  1.00  0.57           H  
ATOM   5472  HA  ALA A 379      25.263  23.454  73.333  1.00  0.57           H  
ATOM   5473 1HB  ALA A 379      23.736  21.569  72.966  1.00  0.57           H  
ATOM   5474 2HB  ALA A 379      24.664  21.364  74.475  1.00  0.57           H  
ATOM   5475 3HB  ALA A 379      22.962  21.866  74.530  1.00  0.57           H  
ATOM   5476  N   LEU A 380      22.247  24.648  73.950  1.00  0.57           N  
ATOM   5477  CA  LEU A 380      21.161  25.471  73.425  1.00  0.57           C  
ATOM   5478  C   LEU A 380      21.619  26.907  73.169  1.00  0.57           C  
ATOM   5479  O   LEU A 380      21.247  27.510  72.162  1.00  0.57           O  
ATOM   5480  CB  LEU A 380      19.979  25.414  74.409  1.00  0.57           C  
ATOM   5481  CG  LEU A 380      19.330  24.027  74.482  1.00  0.57           C  
ATOM   5482  CD1 LEU A 380      18.344  23.948  75.582  1.00  0.57           C  
ATOM   5483  CD2 LEU A 380      18.659  23.749  73.197  1.00  0.57           C  
ATOM   5484  H   LEU A 380      22.208  24.345  74.930  1.00  0.57           H  
ATOM   5485  HA  LEU A 380      20.837  25.039  72.480  1.00  0.57           H  
ATOM   5486 1HB  LEU A 380      20.338  25.665  75.401  1.00  0.57           H  
ATOM   5487 2HB  LEU A 380      19.222  26.145  74.113  1.00  0.57           H  
ATOM   5488  HG  LEU A 380      20.107  23.282  74.660  1.00  0.57           H  
ATOM   5489 1HD1 LEU A 380      17.938  22.950  75.574  1.00  0.57           H  
ATOM   5490 2HD1 LEU A 380      18.832  24.141  76.542  1.00  0.57           H  
ATOM   5491 3HD1 LEU A 380      17.561  24.662  75.416  1.00  0.57           H  
ATOM   5492 1HD2 LEU A 380      18.230  22.753  73.217  1.00  0.57           H  
ATOM   5493 2HD2 LEU A 380      17.878  24.486  73.026  1.00  0.57           H  
ATOM   5494 3HD2 LEU A 380      19.390  23.813  72.428  1.00  0.57           H  
ATOM   5495  N   LEU A 381      22.466  27.449  74.040  1.00  0.57           N  
ATOM   5496  CA  LEU A 381      22.974  28.798  73.807  1.00  0.57           C  
ATOM   5497  C   LEU A 381      23.781  28.816  72.518  1.00  0.57           C  
ATOM   5498  O   LEU A 381      23.606  29.698  71.674  1.00  0.57           O  
ATOM   5499  CB  LEU A 381      23.822  29.244  75.012  1.00  0.57           C  
ATOM   5500  CG  LEU A 381      23.013  29.570  76.290  1.00  0.57           C  
ATOM   5501  CD1 LEU A 381      23.913  29.731  77.453  1.00  0.57           C  
ATOM   5502  CD2 LEU A 381      22.313  30.851  76.098  1.00  0.57           C  
ATOM   5503  H   LEU A 381      22.734  26.933  74.877  1.00  0.57           H  
ATOM   5504  HA  LEU A 381      22.144  29.477  73.703  1.00  0.57           H  
ATOM   5505 1HB  LEU A 381      24.508  28.436  75.244  1.00  0.57           H  
ATOM   5506 2HB  LEU A 381      24.402  30.122  74.730  1.00  0.57           H  
ATOM   5507  HG  LEU A 381      22.302  28.761  76.485  1.00  0.57           H  
ATOM   5508 1HD1 LEU A 381      23.311  29.982  78.306  1.00  0.57           H  
ATOM   5509 2HD1 LEU A 381      24.445  28.818  77.628  1.00  0.57           H  
ATOM   5510 3HD1 LEU A 381      24.615  30.545  77.254  1.00  0.57           H  
ATOM   5511 1HD2 LEU A 381      21.725  31.095  76.989  1.00  0.57           H  
ATOM   5512 2HD2 LEU A 381      23.047  31.639  75.922  1.00  0.57           H  
ATOM   5513 3HD2 LEU A 381      21.678  30.777  75.245  1.00  0.57           H  
ATOM   5514  N   ALA A 382      24.592  27.791  72.312  1.00  0.57           N  
ATOM   5515  CA  ALA A 382      25.386  27.724  71.108  1.00  0.57           C  
ATOM   5516  C   ALA A 382      24.544  27.412  69.866  1.00  0.57           C  
ATOM   5517  O   ALA A 382      24.652  28.099  68.848  1.00  0.57           O  
ATOM   5518  CB  ALA A 382      26.466  26.680  71.297  1.00  0.57           C  
ATOM   5519  H   ALA A 382      24.703  27.067  73.029  1.00  0.57           H  
ATOM   5520  HA  ALA A 382      25.845  28.690  70.964  1.00  0.57           H  
ATOM   5521 1HB  ALA A 382      27.096  26.654  70.418  1.00  0.57           H  
ATOM   5522 2HB  ALA A 382      27.067  26.936  72.167  1.00  0.57           H  
ATOM   5523 3HB  ALA A 382      26.007  25.698  71.454  1.00  0.57           H  
ATOM   5524  N   ALA A 383      23.710  26.369  69.946  1.00  0.58           N  
ATOM   5525  CA  ALA A 383      22.890  25.925  68.824  1.00  0.58           C  
ATOM   5526  C   ALA A 383      21.829  26.930  68.418  1.00  0.58           C  
ATOM   5527  O   ALA A 383      21.525  27.062  67.237  1.00  0.58           O  
ATOM   5528  CB  ALA A 383      22.220  24.609  69.142  1.00  0.58           C  
ATOM   5529  H   ALA A 383      23.647  25.837  70.809  1.00  0.58           H  
ATOM   5530  HA  ALA A 383      23.557  25.778  67.978  1.00  0.58           H  
ATOM   5531 1HB  ALA A 383      21.675  24.303  68.264  1.00  0.58           H  
ATOM   5532 2HB  ALA A 383      22.961  23.864  69.388  1.00  0.58           H  
ATOM   5533 3HB  ALA A 383      21.545  24.741  69.983  1.00  0.58           H  
ATOM   5534  N   TYR A 384      21.248  27.620  69.398  1.00  0.60           N  
ATOM   5535  CA  TYR A 384      20.178  28.558  69.133  1.00  0.60           C  
ATOM   5536  C   TYR A 384      20.479  29.983  69.542  1.00  0.60           C  
ATOM   5537  O   TYR A 384      20.210  30.917  68.787  1.00  0.60           O  
ATOM   5538  CB  TYR A 384      18.908  28.097  69.857  1.00  0.60           C  
ATOM   5539  CG  TYR A 384      18.262  26.767  69.402  1.00  0.60           C  
ATOM   5540  CD1 TYR A 384      18.419  25.618  70.156  1.00  0.60           C  
ATOM   5541  CD2 TYR A 384      17.454  26.734  68.299  1.00  0.60           C  
ATOM   5542  CE1 TYR A 384      17.768  24.451  69.786  1.00  0.60           C  
ATOM   5543  CE2 TYR A 384      16.827  25.599  67.933  1.00  0.60           C  
ATOM   5544  CZ  TYR A 384      16.961  24.455  68.654  1.00  0.60           C  
ATOM   5545  OH  TYR A 384      16.267  23.341  68.228  1.00  0.60           O  
ATOM   5546  H   TYR A 384      21.533  27.473  70.359  1.00  0.60           H  
ATOM   5547  HA  TYR A 384      20.024  28.589  68.080  1.00  0.60           H  
ATOM   5548 1HB  TYR A 384      19.139  28.004  70.919  1.00  0.60           H  
ATOM   5549 2HB  TYR A 384      18.164  28.856  69.780  1.00  0.60           H  
ATOM   5550  HD1 TYR A 384      19.053  25.644  71.049  1.00  0.60           H  
ATOM   5551  HD2 TYR A 384      17.308  27.614  67.721  1.00  0.60           H  
ATOM   5552  HE1 TYR A 384      17.882  23.545  70.381  1.00  0.60           H  
ATOM   5553  HE2 TYR A 384      16.195  25.607  67.048  1.00  0.60           H  
ATOM   5554  HH  TYR A 384      16.460  22.547  68.751  1.00  0.60           H  
ATOM   5555  N   GLY A 385      21.044  30.169  70.718  1.00  0.63           N  
ATOM   5556  CA  GLY A 385      21.250  31.517  71.236  1.00  0.63           C  
ATOM   5557  C   GLY A 385      22.109  32.390  70.342  1.00  0.63           C  
ATOM   5558  O   GLY A 385      21.839  33.582  70.202  1.00  0.63           O  
ATOM   5559  H   GLY A 385      21.290  29.356  71.280  1.00  0.63           H  
ATOM   5560 1HA  GLY A 385      20.279  31.981  71.387  1.00  0.63           H  
ATOM   5561 2HA  GLY A 385      21.724  31.443  72.214  1.00  0.63           H  
ATOM   5562  N   HIS A 386      23.108  31.783  69.715  1.00  0.67           N  
ATOM   5563  CA  HIS A 386      24.054  32.490  68.859  1.00  0.67           C  
ATOM   5564  C   HIS A 386      23.482  32.985  67.526  1.00  0.67           C  
ATOM   5565  O   HIS A 386      24.115  33.808  66.863  1.00  0.67           O  
ATOM   5566  CB  HIS A 386      25.282  31.617  68.568  1.00  0.67           C  
ATOM   5567  CG  HIS A 386      26.196  31.396  69.757  1.00  0.67           C  
ATOM   5568  ND1 HIS A 386      27.328  30.601  69.682  1.00  0.67           N  
ATOM   5569  CD2 HIS A 386      26.136  31.845  71.040  1.00  0.67           C  
ATOM   5570  CE1 HIS A 386      27.932  30.589  70.864  1.00  0.67           C  
ATOM   5571  NE2 HIS A 386      27.233  31.330  71.701  1.00  0.67           N  
ATOM   5572  H   HIS A 386      23.256  30.799  69.940  1.00  0.67           H  
ATOM   5573  HA  HIS A 386      24.412  33.370  69.393  1.00  0.67           H  
ATOM   5574 1HB  HIS A 386      24.940  30.637  68.218  1.00  0.67           H  
ATOM   5575 2HB  HIS A 386      25.862  32.064  67.759  1.00  0.67           H  
ATOM   5576  HD1 HIS A 386      27.471  29.889  68.991  1.00  0.67           H  
ATOM   5577  HD2 HIS A 386      25.430  32.485  71.572  1.00  0.67           H  
ATOM   5578  HE1 HIS A 386      28.847  30.019  71.011  1.00  0.67           H  
ATOM   5579  N   GLU A 387      22.333  32.460  67.095  1.00  0.72           N  
ATOM   5580  CA  GLU A 387      21.757  32.895  65.820  1.00  0.72           C  
ATOM   5581  C   GLU A 387      20.568  33.844  66.010  1.00  0.72           C  
ATOM   5582  O   GLU A 387      19.855  34.140  65.043  1.00  0.72           O  
ATOM   5583  CB  GLU A 387      21.325  31.696  64.945  1.00  0.72           C  
ATOM   5584  CG  GLU A 387      22.483  30.752  64.489  1.00  0.72           C  
ATOM   5585  CD  GLU A 387      22.064  29.580  63.546  1.00  0.72           C  
ATOM   5586  OE1 GLU A 387      20.893  29.458  63.197  1.00  0.72           O  
ATOM   5587  OE2 GLU A 387      22.949  28.847  63.154  1.00  0.72           O  
ATOM   5588  H   GLU A 387      21.817  31.799  67.677  1.00  0.72           H  
ATOM   5589  HA  GLU A 387      22.526  33.435  65.272  1.00  0.72           H  
ATOM   5590 1HB  GLU A 387      20.601  31.110  65.500  1.00  0.72           H  
ATOM   5591 2HB  GLU A 387      20.827  32.060  64.047  1.00  0.72           H  
ATOM   5592 1HG  GLU A 387      23.232  31.351  63.973  1.00  0.72           H  
ATOM   5593 2HG  GLU A 387      22.959  30.328  65.379  1.00  0.72           H  
ATOM   5594  N   ARG A 388      20.321  34.292  67.251  1.00  0.77           N  
ATOM   5595  CA  ARG A 388      19.127  35.088  67.508  1.00  0.77           C  
ATOM   5596  C   ARG A 388      19.360  36.506  68.018  1.00  0.77           C  
ATOM   5597  O   ARG A 388      20.371  36.777  68.653  1.00  0.77           O  
ATOM   5598  CB  ARG A 388      18.338  34.395  68.555  1.00  0.77           C  
ATOM   5599  CG  ARG A 388      17.808  33.139  68.190  1.00  0.77           C  
ATOM   5600  CD  ARG A 388      17.305  32.456  69.367  1.00  0.77           C  
ATOM   5601  NE  ARG A 388      16.920  31.192  69.026  1.00  0.77           N  
ATOM   5602  CZ  ARG A 388      15.709  30.850  68.683  1.00  0.77           C  
ATOM   5603  NH1 ARG A 388      14.711  31.700  68.697  1.00  0.77           N  
ATOM   5604  NH2 ARG A 388      15.486  29.651  68.316  1.00  0.77           N  
ATOM   5605  H   ARG A 388      20.935  34.051  68.039  1.00  0.77           H  
ATOM   5606  HA  ARG A 388      18.561  35.075  66.605  1.00  0.77           H  
ATOM   5607 1HB  ARG A 388      19.009  34.154  69.301  1.00  0.77           H  
ATOM   5608 2HB  ARG A 388      17.542  35.038  68.958  1.00  0.77           H  
ATOM   5609 1HG  ARG A 388      16.983  33.271  67.483  1.00  0.77           H  
ATOM   5610 2HG  ARG A 388      18.579  32.526  67.744  1.00  0.77           H  
ATOM   5611 1HD  ARG A 388      18.093  32.382  70.112  1.00  0.77           H  
ATOM   5612 2HD  ARG A 388      16.451  32.971  69.781  1.00  0.77           H  
ATOM   5613  HE  ARG A 388      17.637  30.487  68.970  1.00  0.77           H  
ATOM   5614 1HH1 ARG A 388      14.841  32.688  68.997  1.00  0.77           H  
ATOM   5615 2HH1 ARG A 388      13.791  31.335  68.424  1.00  0.77           H  
ATOM   5616 1HH2 ARG A 388      16.217  28.965  68.293  1.00  0.77           H  
ATOM   5617 2HH2 ARG A 388      14.554  29.412  68.039  1.00  0.77           H  
ATOM   5618  N   PRO A 389      18.430  37.434  67.733  1.00  0.80           N  
ATOM   5619  CA  PRO A 389      18.328  38.753  68.330  1.00  0.80           C  
ATOM   5620  C   PRO A 389      18.082  38.663  69.837  1.00  0.80           C  
ATOM   5621  O   PRO A 389      17.383  37.779  70.334  1.00  0.80           O  
ATOM   5622  CB  PRO A 389      17.093  39.341  67.635  1.00  0.80           C  
ATOM   5623  CG  PRO A 389      17.017  38.606  66.319  1.00  0.80           C  
ATOM   5624  CD  PRO A 389      17.498  37.216  66.615  1.00  0.80           C  
ATOM   5625  HA  PRO A 389      19.232  39.334  68.120  1.00  0.80           H  
ATOM   5626 1HB  PRO A 389      16.200  39.217  68.258  1.00  0.80           H  
ATOM   5627 2HB  PRO A 389      17.233  40.425  67.497  1.00  0.80           H  
ATOM   5628 1HG  PRO A 389      15.989  38.621  65.926  1.00  0.80           H  
ATOM   5629 2HG  PRO A 389      17.652  39.102  65.577  1.00  0.80           H  
ATOM   5630 1HD  PRO A 389      16.686  36.547  66.915  1.00  0.80           H  
ATOM   5631 2HD  PRO A 389      18.021  36.880  65.708  1.00  0.80           H  
ATOM   5632  N   ALA A 390      18.588  39.655  70.549  1.00  0.81           N  
ATOM   5633  CA  ALA A 390      18.407  39.796  71.989  1.00  0.81           C  
ATOM   5634  C   ALA A 390      16.946  39.693  72.430  1.00  0.81           C  
ATOM   5635  O   ALA A 390      16.643  39.221  73.518  1.00  0.81           O  
ATOM   5636  CB  ALA A 390      18.974  41.121  72.446  1.00  0.81           C  
ATOM   5637  H   ALA A 390      19.146  40.349  70.075  1.00  0.81           H  
ATOM   5638  HA  ALA A 390      18.957  38.979  72.474  1.00  0.81           H  
ATOM   5639 1HB  ALA A 390      18.873  41.212  73.526  1.00  0.81           H  
ATOM   5640 2HB  ALA A 390      20.026  41.181  72.171  1.00  0.81           H  
ATOM   5641 3HB  ALA A 390      18.424  41.929  71.963  1.00  0.81           H  
ATOM   5642  N   HIS A 391      16.041  40.197  71.586  1.00  0.79           N  
ATOM   5643  CA  HIS A 391      14.623  40.244  71.922  1.00  0.79           C  
ATOM   5644  C   HIS A 391      13.807  39.130  71.261  1.00  0.79           C  
ATOM   5645  O   HIS A 391      12.574  39.192  71.231  1.00  0.79           O  
ATOM   5646  CB  HIS A 391      14.078  41.619  71.528  1.00  0.79           C  
ATOM   5647  CG  HIS A 391      14.731  42.731  72.306  1.00  0.79           C  
ATOM   5648  ND1 HIS A 391      14.459  42.973  73.635  1.00  0.79           N  
ATOM   5649  CD2 HIS A 391      15.657  43.650  71.938  1.00  0.79           C  
ATOM   5650  CE1 HIS A 391      15.189  43.998  74.052  1.00  0.79           C  
ATOM   5651  NE2 HIS A 391      15.924  44.423  73.038  1.00  0.79           N  
ATOM   5652  H   HIS A 391      16.350  40.553  70.694  1.00  0.79           H  
ATOM   5653  HA  HIS A 391      14.507  40.139  72.996  1.00  0.79           H  
ATOM   5654 1HB  HIS A 391      14.246  41.788  70.467  1.00  0.79           H  
ATOM   5655 2HB  HIS A 391      13.001  41.653  71.704  1.00  0.79           H  
ATOM   5656  HD1 HIS A 391      13.950  42.371  74.249  1.00  0.79           H  
ATOM   5657  HD2 HIS A 391      16.176  43.849  70.998  1.00  0.79           H  
ATOM   5658  HE1 HIS A 391      15.116  44.347  75.080  1.00  0.79           H  
ATOM   5659  N   ARG A 392      14.491  38.111  70.736  1.00  0.74           N  
ATOM   5660  CA  ARG A 392      13.852  36.951  70.119  1.00  0.74           C  
ATOM   5661  C   ARG A 392      14.430  35.605  70.592  1.00  0.74           C  
ATOM   5662  O   ARG A 392      14.711  34.741  69.747  1.00  0.74           O  
ATOM   5663  CB  ARG A 392      13.967  37.023  68.608  1.00  0.74           C  
ATOM   5664  CG  ARG A 392      13.218  38.178  67.950  1.00  0.74           C  
ATOM   5665  CD  ARG A 392      11.738  37.994  68.069  1.00  0.74           C  
ATOM   5666  NE  ARG A 392      11.007  39.057  67.400  1.00  0.74           N  
ATOM   5667  CZ  ARG A 392      10.626  40.225  67.971  1.00  0.74           C  
ATOM   5668  NH1 ARG A 392      10.902  40.490  69.234  1.00  0.74           N  
ATOM   5669  NH2 ARG A 392       9.959  41.113  67.250  1.00  0.74           N  
ATOM   5670  H   ARG A 392      15.511  38.114  70.775  1.00  0.74           H  
ATOM   5671  HA  ARG A 392      12.787  36.967  70.368  1.00  0.74           H  
ATOM   5672 1HB  ARG A 392      15.011  37.115  68.345  1.00  0.74           H  
ATOM   5673 2HB  ARG A 392      13.602  36.097  68.164  1.00  0.74           H  
ATOM   5674 1HG  ARG A 392      13.488  39.115  68.429  1.00  0.74           H  
ATOM   5675 2HG  ARG A 392      13.480  38.217  66.900  1.00  0.74           H  
ATOM   5676 1HD  ARG A 392      11.446  37.046  67.630  1.00  0.74           H  
ATOM   5677 2HD  ARG A 392      11.460  38.010  69.123  1.00  0.74           H  
ATOM   5678  HE  ARG A 392      10.766  38.913  66.431  1.00  0.74           H  
ATOM   5679 1HH1 ARG A 392      11.421  39.823  69.824  1.00  0.74           H  
ATOM   5680 2HH1 ARG A 392      10.603  41.363  69.638  1.00  0.74           H  
ATOM   5681 1HH2 ARG A 392       9.740  40.918  66.282  1.00  0.74           H  
ATOM   5682 2HH2 ARG A 392       9.667  41.983  67.668  1.00  0.74           H  
ATOM   5683  N   PRO A 393      14.622  35.390  71.909  1.00  0.68           N  
ATOM   5684  CA  PRO A 393      15.278  34.244  72.481  1.00  0.68           C  
ATOM   5685  C   PRO A 393      14.505  32.941  72.381  1.00  0.68           C  
ATOM   5686  O   PRO A 393      13.281  32.922  72.255  1.00  0.68           O  
ATOM   5687  CB  PRO A 393      15.412  34.625  73.956  1.00  0.68           C  
ATOM   5688  CG  PRO A 393      14.262  35.547  74.220  1.00  0.68           C  
ATOM   5689  CD  PRO A 393      14.117  36.335  72.938  1.00  0.68           C  
ATOM   5690  HA  PRO A 393      16.231  34.151  71.975  1.00  0.68           H  
ATOM   5691 1HB  PRO A 393      15.396  33.722  74.566  1.00  0.68           H  
ATOM   5692 2HB  PRO A 393      16.384  35.109  74.121  1.00  0.68           H  
ATOM   5693 1HG  PRO A 393      13.362  34.956  74.464  1.00  0.68           H  
ATOM   5694 2HG  PRO A 393      14.482  36.167  75.106  1.00  0.68           H  
ATOM   5695 1HD  PRO A 393      13.070  36.626  72.744  1.00  0.68           H  
ATOM   5696 2HD  PRO A 393      14.787  37.193  73.059  1.00  0.68           H  
ATOM   5697  N   LEU A 394      15.246  31.854  72.485  1.00  0.63           N  
ATOM   5698  CA  LEU A 394      14.662  30.522  72.551  1.00  0.63           C  
ATOM   5699  C   LEU A 394      14.038  30.296  73.918  1.00  0.63           C  
ATOM   5700  O   LEU A 394      14.673  30.532  74.949  1.00  0.63           O  
ATOM   5701  CB  LEU A 394      15.726  29.445  72.377  1.00  0.63           C  
ATOM   5702  CG  LEU A 394      15.227  28.013  72.363  1.00  0.63           C  
ATOM   5703  CD1 LEU A 394      14.448  27.790  71.095  1.00  0.63           C  
ATOM   5704  CD2 LEU A 394      16.396  27.112  72.522  1.00  0.63           C  
ATOM   5705  H   LEU A 394      16.256  31.978  72.555  1.00  0.63           H  
ATOM   5706  HA  LEU A 394      13.895  30.429  71.783  1.00  0.63           H  
ATOM   5707 1HB  LEU A 394      16.242  29.619  71.440  1.00  0.63           H  
ATOM   5708 2HB  LEU A 394      16.410  29.539  73.153  1.00  0.63           H  
ATOM   5709  HG  LEU A 394      14.535  27.844  73.188  1.00  0.63           H  
ATOM   5710 1HD1 LEU A 394      14.061  26.805  71.058  1.00  0.63           H  
ATOM   5711 2HD1 LEU A 394      13.637  28.493  71.057  1.00  0.63           H  
ATOM   5712 3HD1 LEU A 394      15.086  27.939  70.249  1.00  0.63           H  
ATOM   5713 1HD2 LEU A 394      16.089  26.097  72.511  1.00  0.63           H  
ATOM   5714 2HD2 LEU A 394      17.040  27.292  71.734  1.00  0.63           H  
ATOM   5715 3HD2 LEU A 394      16.909  27.319  73.447  1.00  0.63           H  
ATOM   5716  N   ARG A 395      12.798  29.849  73.955  1.00  0.58           N  
ATOM   5717  CA  ARG A 395      12.161  29.578  75.235  1.00  0.58           C  
ATOM   5718  C   ARG A 395      12.458  28.152  75.695  1.00  0.58           C  
ATOM   5719  O   ARG A 395      12.070  27.188  75.043  1.00  0.58           O  
ATOM   5720  CB  ARG A 395      10.688  29.825  75.123  1.00  0.58           C  
ATOM   5721  CG  ARG A 395      10.332  31.253  74.774  1.00  0.58           C  
ATOM   5722  CD  ARG A 395      10.600  32.132  75.908  1.00  0.58           C  
ATOM   5723  NE  ARG A 395      10.232  33.515  75.643  1.00  0.58           N  
ATOM   5724  CZ  ARG A 395      10.182  34.486  76.575  1.00  0.58           C  
ATOM   5725  NH1 ARG A 395      10.456  34.205  77.827  1.00  0.58           N  
ATOM   5726  NH2 ARG A 395       9.851  35.716  76.232  1.00  0.58           N  
ATOM   5727  H   ARG A 395      12.281  29.691  73.090  1.00  0.58           H  
ATOM   5728  HA  ARG A 395      12.562  30.266  75.978  1.00  0.58           H  
ATOM   5729 1HB  ARG A 395      10.293  29.188  74.358  1.00  0.58           H  
ATOM   5730 2HB  ARG A 395      10.230  29.573  76.039  1.00  0.58           H  
ATOM   5731 1HG  ARG A 395      10.935  31.583  73.919  1.00  0.58           H  
ATOM   5732 2HG  ARG A 395       9.273  31.327  74.524  1.00  0.58           H  
ATOM   5733 1HD  ARG A 395      10.062  31.782  76.783  1.00  0.58           H  
ATOM   5734 2HD  ARG A 395      11.664  32.094  76.102  1.00  0.58           H  
ATOM   5735  HE  ARG A 395      10.013  33.768  74.686  1.00  0.58           H  
ATOM   5736 1HH1 ARG A 395      10.704  33.260  78.090  1.00  0.58           H  
ATOM   5737 2HH1 ARG A 395      10.416  34.928  78.530  1.00  0.58           H  
ATOM   5738 1HH2 ARG A 395       9.637  35.932  75.269  1.00  0.58           H  
ATOM   5739 2HH2 ARG A 395       9.811  36.441  76.933  1.00  0.58           H  
ATOM   5740  N   VAL A 396      13.183  28.023  76.802  1.00  0.56           N  
ATOM   5741  CA  VAL A 396      13.657  26.730  77.290  1.00  0.56           C  
ATOM   5742  C   VAL A 396      13.135  26.261  78.635  1.00  0.56           C  
ATOM   5743  O   VAL A 396      13.045  27.013  79.603  1.00  0.56           O  
ATOM   5744  CB  VAL A 396      15.197  26.712  77.316  1.00  0.56           C  
ATOM   5745  CG1 VAL A 396      15.730  25.426  77.962  1.00  0.56           C  
ATOM   5746  CG2 VAL A 396      15.663  26.773  75.908  1.00  0.56           C  
ATOM   5747  H   VAL A 396      13.464  28.866  77.301  1.00  0.56           H  
ATOM   5748  HA  VAL A 396      13.358  25.990  76.557  1.00  0.56           H  
ATOM   5749  HB  VAL A 396      15.573  27.568  77.878  1.00  0.56           H  
ATOM   5750 1HG1 VAL A 396      16.816  25.424  77.954  1.00  0.56           H  
ATOM   5751 2HG1 VAL A 396      15.391  25.364  78.996  1.00  0.56           H  
ATOM   5752 3HG1 VAL A 396      15.357  24.566  77.406  1.00  0.56           H  
ATOM   5753 1HG2 VAL A 396      16.739  26.752  75.883  1.00  0.56           H  
ATOM   5754 2HG2 VAL A 396      15.275  25.913  75.376  1.00  0.56           H  
ATOM   5755 3HG2 VAL A 396      15.302  27.679  75.443  1.00  0.56           H  
ATOM   5756  N   GLY A 397      12.786  24.990  78.691  1.00  0.54           N  
ATOM   5757  CA  GLY A 397      12.330  24.415  79.944  1.00  0.54           C  
ATOM   5758  C   GLY A 397      12.453  22.901  79.948  1.00  0.54           C  
ATOM   5759  O   GLY A 397      13.120  22.324  79.085  1.00  0.54           O  
ATOM   5760  H   GLY A 397      12.839  24.427  77.832  1.00  0.54           H  
ATOM   5761 1HA  GLY A 397      12.895  24.840  80.775  1.00  0.54           H  
ATOM   5762 2HA  GLY A 397      11.287  24.693  80.090  1.00  0.54           H  
ATOM   5763  N   SER A 398      11.844  22.268  80.953  1.00  0.54           N  
ATOM   5764  CA  SER A 398      11.837  20.803  81.051  1.00  0.54           C  
ATOM   5765  C   SER A 398      10.663  20.233  81.822  1.00  0.54           C  
ATOM   5766  O   SER A 398      10.461  20.498  83.015  1.00  0.54           O  
ATOM   5767  CB  SER A 398      13.095  20.296  81.721  1.00  0.54           C  
ATOM   5768  OG  SER A 398      13.082  18.878  81.893  1.00  0.54           O  
ATOM   5769  H   SER A 398      11.336  22.834  81.625  1.00  0.54           H  
ATOM   5770  HA  SER A 398      11.801  20.397  80.038  1.00  0.54           H  
ATOM   5771 1HB  SER A 398      13.952  20.587  81.125  1.00  0.54           H  
ATOM   5772 2HB  SER A 398      13.179  20.764  82.678  1.00  0.54           H  
ATOM   5773  HG  SER A 398      13.872  18.663  82.491  1.00  0.54           H  
ATOM   5774  N   LEU A 399       9.984  19.315  81.158  1.00  0.53           N  
ATOM   5775  CA  LEU A 399       8.868  18.539  81.654  1.00  0.53           C  
ATOM   5776  C   LEU A 399       9.246  17.756  82.891  1.00  0.53           C  
ATOM   5777  O   LEU A 399       8.394  17.434  83.724  1.00  0.53           O  
ATOM   5778  CB  LEU A 399       8.354  17.600  80.554  1.00  0.53           C  
ATOM   5779  CG  LEU A 399       7.180  16.798  80.927  1.00  0.53           C  
ATOM   5780  CD1 LEU A 399       6.129  17.695  81.342  1.00  0.53           C  
ATOM   5781  CD2 LEU A 399       6.715  15.965  79.767  1.00  0.53           C  
ATOM   5782  H   LEU A 399      10.244  19.148  80.191  1.00  0.53           H  
ATOM   5783  HA  LEU A 399       8.065  19.228  81.915  1.00  0.53           H  
ATOM   5784 1HB  LEU A 399       8.092  18.189  79.681  1.00  0.53           H  
ATOM   5785 2HB  LEU A 399       9.159  16.916  80.275  1.00  0.53           H  
ATOM   5786  HG  LEU A 399       7.440  16.175  81.721  1.00  0.53           H  
ATOM   5787 1HD1 LEU A 399       5.283  17.120  81.638  1.00  0.53           H  
ATOM   5788 2HD1 LEU A 399       6.469  18.292  82.177  1.00  0.53           H  
ATOM   5789 3HD1 LEU A 399       5.872  18.340  80.515  1.00  0.53           H  
ATOM   5790 1HD2 LEU A 399       5.844  15.378  80.057  1.00  0.53           H  
ATOM   5791 2HD2 LEU A 399       6.454  16.610  78.937  1.00  0.53           H  
ATOM   5792 3HD2 LEU A 399       7.518  15.297  79.466  1.00  0.53           H  
ATOM   5793  N   LYS A 400      10.523  17.409  82.997  1.00  0.53           N  
ATOM   5794  CA  LYS A 400      11.012  16.596  84.082  1.00  0.53           C  
ATOM   5795  C   LYS A 400      10.776  17.317  85.417  1.00  0.53           C  
ATOM   5796  O   LYS A 400      10.531  16.684  86.441  1.00  0.53           O  
ATOM   5797  CB  LYS A 400      12.488  16.323  83.827  1.00  0.53           C  
ATOM   5798  CG  LYS A 400      12.706  15.466  82.550  1.00  0.53           C  
ATOM   5799  CD  LYS A 400      14.182  15.265  82.200  1.00  0.53           C  
ATOM   5800  CE  LYS A 400      14.348  14.372  80.962  1.00  0.53           C  
ATOM   5801  NZ  LYS A 400      13.678  14.944  79.725  1.00  0.53           N  
ATOM   5802  H   LYS A 400      11.213  17.769  82.331  1.00  0.53           H  
ATOM   5803  HA  LYS A 400      10.463  15.655  84.090  1.00  0.53           H  
ATOM   5804 1HB  LYS A 400      13.019  17.251  83.740  1.00  0.53           H  
ATOM   5805 2HB  LYS A 400      12.912  15.787  84.675  1.00  0.53           H  
ATOM   5806 1HG  LYS A 400      12.215  14.509  82.662  1.00  0.53           H  
ATOM   5807 2HG  LYS A 400      12.234  15.988  81.713  1.00  0.53           H  
ATOM   5808 1HD  LYS A 400      14.637  16.231  81.986  1.00  0.53           H  
ATOM   5809 2HD  LYS A 400      14.705  14.817  83.044  1.00  0.53           H  
ATOM   5810 1HE  LYS A 400      15.412  14.253  80.764  1.00  0.53           H  
ATOM   5811 2HE  LYS A 400      13.917  13.405  81.165  1.00  0.53           H  
ATOM   5812 1HZ  LYS A 400      13.822  14.318  78.945  1.00  0.53           H  
ATOM   5813 2HZ  LYS A 400      12.688  15.048  79.885  1.00  0.53           H  
ATOM   5814 3HZ  LYS A 400      14.059  15.850  79.492  1.00  0.53           H  
ATOM   5815  N   SER A 401      10.759  18.656  85.413  1.00  0.53           N  
ATOM   5816  CA  SER A 401      10.519  19.404  86.645  1.00  0.53           C  
ATOM   5817  C   SER A 401       9.073  19.245  87.147  1.00  0.53           C  
ATOM   5818  O   SER A 401       8.777  19.470  88.329  1.00  0.53           O  
ATOM   5819  CB  SER A 401      10.839  20.864  86.416  1.00  0.53           C  
ATOM   5820  OG  SER A 401       9.942  21.451  85.520  1.00  0.53           O  
ATOM   5821  H   SER A 401      10.902  19.174  84.545  1.00  0.53           H  
ATOM   5822  HA  SER A 401      11.187  19.026  87.415  1.00  0.53           H  
ATOM   5823 1HB  SER A 401      10.803  21.391  87.349  1.00  0.53           H  
ATOM   5824 2HB  SER A 401      11.847  20.954  86.035  1.00  0.53           H  
ATOM   5825  HG  SER A 401      10.156  21.069  84.636  1.00  0.53           H  
ATOM   5826  N   ASN A 402       8.171  18.829  86.242  1.00  0.53           N  
ATOM   5827  CA  ASN A 402       6.758  18.641  86.531  1.00  0.53           C  
ATOM   5828  C   ASN A 402       6.404  17.170  86.781  1.00  0.53           C  
ATOM   5829  O   ASN A 402       5.654  16.869  87.709  1.00  0.53           O  
ATOM   5830  CB  ASN A 402       5.910  19.210  85.396  1.00  0.53           C  
ATOM   5831  CG  ASN A 402       5.849  20.761  85.277  1.00  0.53           C  
ATOM   5832  OD1 ASN A 402       5.123  21.386  86.049  1.00  0.53           O  
ATOM   5833  ND2 ASN A 402       6.553  21.359  84.339  1.00  0.53           N  
ATOM   5834  H   ASN A 402       8.477  18.607  85.302  1.00  0.53           H  
ATOM   5835  HA  ASN A 402       6.512  19.180  87.443  1.00  0.53           H  
ATOM   5836 1HB  ASN A 402       6.286  18.816  84.460  1.00  0.53           H  
ATOM   5837 2HB  ASN A 402       4.920  18.854  85.501  1.00  0.53           H  
ATOM   5838 1HD2 ASN A 402       6.494  22.385  84.212  1.00  0.53           H  
ATOM   5839 2HD2 ASN A 402       7.127  20.828  83.723  1.00  0.53           H  
ATOM   5840  N   ILE A 403       6.968  16.239  85.989  1.00  0.54           N  
ATOM   5841  CA  ILE A 403       6.624  14.812  86.160  1.00  0.54           C  
ATOM   5842  C   ILE A 403       7.801  13.923  86.590  1.00  0.54           C  
ATOM   5843  O   ILE A 403       7.616  12.742  86.883  1.00  0.54           O  
ATOM   5844  CB  ILE A 403       6.001  14.199  84.893  1.00  0.54           C  
ATOM   5845  CG1 ILE A 403       6.987  14.237  83.787  1.00  0.54           C  
ATOM   5846  CG2 ILE A 403       4.708  14.921  84.508  1.00  0.54           C  
ATOM   5847  CD1 ILE A 403       6.565  13.469  82.557  1.00  0.54           C  
ATOM   5848  H   ILE A 403       7.593  16.533  85.242  1.00  0.54           H  
ATOM   5849  HA  ILE A 403       5.870  14.742  86.913  1.00  0.54           H  
ATOM   5850  HB  ILE A 403       5.779  13.162  85.087  1.00  0.54           H  
ATOM   5851 1HG1 ILE A 403       7.160  15.256  83.563  1.00  0.54           H  
ATOM   5852 2HG1 ILE A 403       7.923  13.810  84.137  1.00  0.54           H  
ATOM   5853 1HG2 ILE A 403       4.283  14.453  83.625  1.00  0.54           H  
ATOM   5854 2HG2 ILE A 403       3.999  14.849  85.336  1.00  0.54           H  
ATOM   5855 3HG2 ILE A 403       4.917  15.970  84.297  1.00  0.54           H  
ATOM   5856 1HD1 ILE A 403       7.343  13.543  81.797  1.00  0.54           H  
ATOM   5857 2HD1 ILE A 403       6.418  12.426  82.825  1.00  0.54           H  
ATOM   5858 3HD1 ILE A 403       5.639  13.886  82.174  1.00  0.54           H  
ATOM   5859  N   GLY A 404       9.004  14.472  86.641  1.00  0.54           N  
ATOM   5860  CA  GLY A 404      10.191  13.705  86.976  1.00  0.54           C  
ATOM   5861  C   GLY A 404      10.873  13.152  85.724  1.00  0.54           C  
ATOM   5862  O   GLY A 404      10.335  13.181  84.608  1.00  0.54           O  
ATOM   5863  H   GLY A 404       9.147  15.452  86.442  1.00  0.54           H  
ATOM   5864 1HA  GLY A 404      10.887  14.344  87.514  1.00  0.54           H  
ATOM   5865 2HA  GLY A 404       9.931  12.902  87.654  1.00  0.54           H  
ATOM   5866  N   HIS A 405      12.071  12.631  85.905  1.00  0.55           N  
ATOM   5867  CA  HIS A 405      12.862  12.114  84.805  1.00  0.55           C  
ATOM   5868  C   HIS A 405      12.358  10.740  84.432  1.00  0.55           C  
ATOM   5869  O   HIS A 405      12.926   9.727  84.853  1.00  0.55           O  
ATOM   5870  CB  HIS A 405      14.341  12.059  85.200  1.00  0.55           C  
ATOM   5871  CG  HIS A 405      15.283  11.830  84.069  1.00  0.55           C  
ATOM   5872  ND1 HIS A 405      16.646  11.993  84.203  1.00  0.55           N  
ATOM   5873  CD2 HIS A 405      15.074  11.455  82.791  1.00  0.55           C  
ATOM   5874  CE1 HIS A 405      17.228  11.753  83.048  1.00  0.55           C  
ATOM   5875  NE2 HIS A 405      16.296  11.448  82.173  1.00  0.55           N  
ATOM   5876  H   HIS A 405      12.462  12.572  86.843  1.00  0.55           H  
ATOM   5877  HA  HIS A 405      12.761  12.753  83.938  1.00  0.55           H  
ATOM   5878 1HB  HIS A 405      14.614  12.991  85.692  1.00  0.55           H  
ATOM   5879 2HB  HIS A 405      14.487  11.260  85.923  1.00  0.55           H  
ATOM   5880  HD1 HIS A 405      17.132  12.141  85.068  1.00  0.55           H  
ATOM   5881  HD2 HIS A 405      14.168  11.209  82.223  1.00  0.55           H  
ATOM   5882  HE1 HIS A 405      18.311  11.837  82.942  1.00  0.55           H  
ATOM   5883  N   ALA A 406      11.285  10.698  83.630  1.00  0.56           N  
ATOM   5884  CA  ALA A 406      10.591   9.438  83.322  1.00  0.56           C  
ATOM   5885  C   ALA A 406      11.322   8.531  82.335  1.00  0.56           C  
ATOM   5886  O   ALA A 406      10.749   8.093  81.335  1.00  0.56           O  
ATOM   5887  CB  ALA A 406       9.203   9.731  82.771  1.00  0.56           C  
ATOM   5888  H   ALA A 406      10.890  11.591  83.346  1.00  0.56           H  
ATOM   5889  HA  ALA A 406      10.492   8.911  84.235  1.00  0.56           H  
ATOM   5890 1HB  ALA A 406       8.693   8.791  82.606  1.00  0.56           H  
ATOM   5891 2HB  ALA A 406       8.647  10.332  83.494  1.00  0.56           H  
ATOM   5892 3HB  ALA A 406       9.283  10.272  81.833  1.00  0.56           H  
ATOM   5893  N   GLY A 407      12.571   8.236  82.642  1.00  0.56           N  
ATOM   5894  CA  GLY A 407      13.404   7.348  81.882  1.00  0.56           C  
ATOM   5895  C   GLY A 407      13.263   7.628  80.391  1.00  0.56           C  
ATOM   5896  O   GLY A 407      13.126   8.788  80.001  1.00  0.56           O  
ATOM   5897  H   GLY A 407      12.942   8.635  83.492  1.00  0.56           H  
ATOM   5898 1HA  GLY A 407      14.432   7.514  82.178  1.00  0.56           H  
ATOM   5899 2HA  GLY A 407      13.174   6.341  82.170  1.00  0.56           H  
ATOM   5900  N   PRO A 408      13.214   6.594  79.526  1.00  0.56           N  
ATOM   5901  CA  PRO A 408      13.094   6.709  78.092  1.00  0.56           C  
ATOM   5902  C   PRO A 408      11.817   7.382  77.646  1.00  0.56           C  
ATOM   5903  O   PRO A 408      11.782   7.973  76.566  1.00  0.56           O  
ATOM   5904  CB  PRO A 408      13.104   5.234  77.654  1.00  0.56           C  
ATOM   5905  CG  PRO A 408      12.684   4.457  78.836  1.00  0.56           C  
ATOM   5906  CD  PRO A 408      13.225   5.213  80.006  1.00  0.56           C  
ATOM   5907  HA  PRO A 408      13.964   7.243  77.685  1.00  0.56           H  
ATOM   5908 1HB  PRO A 408      12.430   5.086  76.798  1.00  0.56           H  
ATOM   5909 2HB  PRO A 408      14.100   4.941  77.352  1.00  0.56           H  
ATOM   5910 1HG  PRO A 408      11.587   4.367  78.856  1.00  0.56           H  
ATOM   5911 2HG  PRO A 408      13.078   3.430  78.775  1.00  0.56           H  
ATOM   5912 1HD  PRO A 408      12.520   5.067  80.764  1.00  0.56           H  
ATOM   5913 2HD  PRO A 408      14.240   4.891  80.282  1.00  0.56           H  
ATOM   5914  N   ALA A 409      10.769   7.299  78.487  1.00  0.55           N  
ATOM   5915  CA  ALA A 409       9.438   7.857  78.228  1.00  0.55           C  
ATOM   5916  C   ALA A 409       9.506   9.356  78.126  1.00  0.55           C  
ATOM   5917  O   ALA A 409       8.679   9.985  77.468  1.00  0.55           O  
ATOM   5918  CB  ALA A 409       8.429   7.450  79.291  1.00  0.55           C  
ATOM   5919  H   ALA A 409      10.895   6.877  79.401  1.00  0.55           H  
ATOM   5920  HA  ALA A 409       9.096   7.467  77.270  1.00  0.55           H  
ATOM   5921 1HB  ALA A 409       7.448   7.852  79.033  1.00  0.55           H  
ATOM   5922 2HB  ALA A 409       8.376   6.376  79.333  1.00  0.55           H  
ATOM   5923 3HB  ALA A 409       8.712   7.825  80.251  1.00  0.55           H  
ATOM   5924  N   ALA A 410      10.445   9.933  78.864  1.00  0.55           N  
ATOM   5925  CA  ALA A 410      10.590  11.360  78.993  1.00  0.55           C  
ATOM   5926  C   ALA A 410      10.786  12.065  77.648  1.00  0.55           C  
ATOM   5927  O   ALA A 410      10.399  13.225  77.507  1.00  0.55           O  
ATOM   5928  CB  ALA A 410      11.745  11.666  79.922  1.00  0.55           C  
ATOM   5929  H   ALA A 410      11.133   9.348  79.353  1.00  0.55           H  
ATOM   5930  HA  ALA A 410       9.679  11.740  79.448  1.00  0.55           H  
ATOM   5931 1HB  ALA A 410      11.817  12.730  80.061  1.00  0.55           H  
ATOM   5932 2HB  ALA A 410      11.575  11.183  80.875  1.00  0.55           H  
ATOM   5933 3HB  ALA A 410      12.670  11.283  79.487  1.00  0.55           H  
ATOM   5934  N   GLY A 411      11.427  11.415  76.667  1.00  0.54           N  
ATOM   5935  CA  GLY A 411      11.648  12.091  75.382  1.00  0.54           C  
ATOM   5936  C   GLY A 411      10.306  12.442  74.734  1.00  0.54           C  
ATOM   5937  O   GLY A 411       9.961  13.612  74.541  1.00  0.54           O  
ATOM   5938  H   GLY A 411      11.705  10.440  76.790  1.00  0.54           H  
ATOM   5939 1HA  GLY A 411      12.245  12.991  75.526  1.00  0.54           H  
ATOM   5940 2HA  GLY A 411      12.208  11.428  74.724  1.00  0.54           H  
ATOM   5941  N   VAL A 412       9.540  11.408  74.441  1.00  0.54           N  
ATOM   5942  CA  VAL A 412       8.208  11.520  73.896  1.00  0.54           C  
ATOM   5943  C   VAL A 412       7.225  12.188  74.841  1.00  0.54           C  
ATOM   5944  O   VAL A 412       6.298  12.837  74.379  1.00  0.54           O  
ATOM   5945  CB  VAL A 412       7.709  10.162  73.448  1.00  0.54           C  
ATOM   5946  CG1 VAL A 412       7.547   9.308  74.582  1.00  0.54           C  
ATOM   5947  CG2 VAL A 412       6.392  10.322  72.785  1.00  0.54           C  
ATOM   5948  H   VAL A 412       9.918  10.495  74.609  1.00  0.54           H  
ATOM   5949  HA  VAL A 412       8.281  12.125  72.998  1.00  0.54           H  
ATOM   5950  HB  VAL A 412       8.424   9.733  72.765  1.00  0.54           H  
ATOM   5951 1HG1 VAL A 412       7.193   8.354  74.279  1.00  0.54           H  
ATOM   5952 2HG1 VAL A 412       8.482   9.194  75.102  1.00  0.54           H  
ATOM   5953 3HG1 VAL A 412       6.855   9.764  75.194  1.00  0.54           H  
ATOM   5954 1HG2 VAL A 412       6.022   9.350  72.454  1.00  0.54           H  
ATOM   5955 2HG2 VAL A 412       5.678  10.759  73.482  1.00  0.54           H  
ATOM   5956 3HG2 VAL A 412       6.523  10.976  71.941  1.00  0.54           H  
ATOM   5957  N   ALA A 413       7.386  12.043  76.163  1.00  0.53           N  
ATOM   5958  CA  ALA A 413       6.489  12.747  77.066  1.00  0.53           C  
ATOM   5959  C   ALA A 413       6.666  14.236  76.803  1.00  0.53           C  
ATOM   5960  O   ALA A 413       5.695  15.000  76.766  1.00  0.53           O  
ATOM   5961  CB  ALA A 413       6.782  12.401  78.512  1.00  0.53           C  
ATOM   5962  H   ALA A 413       8.122  11.451  76.542  1.00  0.53           H  
ATOM   5963  HA  ALA A 413       5.463  12.468  76.830  1.00  0.53           H  
ATOM   5964 1HB  ALA A 413       6.104  12.941  79.163  1.00  0.53           H  
ATOM   5965 2HB  ALA A 413       6.660  11.328  78.663  1.00  0.53           H  
ATOM   5966 3HB  ALA A 413       7.794  12.688  78.735  1.00  0.53           H  
ATOM   5967  N   GLY A 414       7.930  14.621  76.552  1.00  0.53           N  
ATOM   5968  CA  GLY A 414       8.333  15.968  76.192  1.00  0.53           C  
ATOM   5969  C   GLY A 414       7.637  16.365  74.900  1.00  0.53           C  
ATOM   5970  O   GLY A 414       7.018  17.431  74.825  1.00  0.53           O  
ATOM   5971  H   GLY A 414       8.684  13.939  76.637  1.00  0.53           H  
ATOM   5972 1HA  GLY A 414       8.086  16.667  76.991  1.00  0.53           H  
ATOM   5973 2HA  GLY A 414       9.415  15.986  76.055  1.00  0.53           H  
ATOM   5974  N   VAL A 415       7.693  15.481  73.892  1.00  0.53           N  
ATOM   5975  CA  VAL A 415       7.016  15.760  72.623  1.00  0.53           C  
ATOM   5976  C   VAL A 415       5.525  15.926  72.834  1.00  0.53           C  
ATOM   5977  O   VAL A 415       4.962  16.874  72.318  1.00  0.53           O  
ATOM   5978  CB  VAL A 415       7.240  14.649  71.572  1.00  0.53           C  
ATOM   5979  CG1 VAL A 415       6.347  14.915  70.366  1.00  0.53           C  
ATOM   5980  CG2 VAL A 415       8.707  14.597  71.157  1.00  0.53           C  
ATOM   5981  H   VAL A 415       8.255  14.639  74.027  1.00  0.53           H  
ATOM   5982  HA  VAL A 415       7.397  16.679  72.204  1.00  0.53           H  
ATOM   5983  HB  VAL A 415       6.944  13.695  71.992  1.00  0.53           H  
ATOM   5984 1HG1 VAL A 415       6.481  14.157  69.623  1.00  0.53           H  
ATOM   5985 2HG1 VAL A 415       5.307  14.931  70.684  1.00  0.53           H  
ATOM   5986 3HG1 VAL A 415       6.594  15.859  69.931  1.00  0.53           H  
ATOM   5987 1HG2 VAL A 415       8.853  13.807  70.427  1.00  0.53           H  
ATOM   5988 2HG2 VAL A 415       8.998  15.545  70.719  1.00  0.53           H  
ATOM   5989 3HG2 VAL A 415       9.320  14.396  72.037  1.00  0.53           H  
ATOM   5990  N   ILE A 416       4.889  15.077  73.624  1.00  0.53           N  
ATOM   5991  CA  ILE A 416       3.461  15.216  73.827  1.00  0.53           C  
ATOM   5992  C   ILE A 416       3.167  16.570  74.455  1.00  0.53           C  
ATOM   5993  O   ILE A 416       2.300  17.304  73.984  1.00  0.53           O  
ATOM   5994  CB  ILE A 416       2.904  14.041  74.665  1.00  0.53           C  
ATOM   5995  CG1 ILE A 416       2.991  12.778  73.830  1.00  0.53           C  
ATOM   5996  CG2 ILE A 416       1.491  14.268  75.163  1.00  0.53           C  
ATOM   5997  CD1 ILE A 416       2.712  11.559  74.593  1.00  0.53           C  
ATOM   5998  H   ILE A 416       5.402  14.321  74.059  1.00  0.53           H  
ATOM   5999  HA  ILE A 416       2.974  15.177  72.857  1.00  0.53           H  
ATOM   6000  HB  ILE A 416       3.557  13.899  75.528  1.00  0.53           H  
ATOM   6001 1HG1 ILE A 416       2.312  12.842  73.007  1.00  0.53           H  
ATOM   6002 2HG1 ILE A 416       3.999  12.702  73.435  1.00  0.53           H  
ATOM   6003 1HG2 ILE A 416       1.170  13.411  75.755  1.00  0.53           H  
ATOM   6004 2HG2 ILE A 416       1.478  15.136  75.770  1.00  0.53           H  
ATOM   6005 3HG2 ILE A 416       0.826  14.396  74.342  1.00  0.53           H  
ATOM   6006 1HD1 ILE A 416       2.818  10.684  73.954  1.00  0.53           H  
ATOM   6007 2HD1 ILE A 416       3.410  11.519  75.400  1.00  0.53           H  
ATOM   6008 3HD1 ILE A 416       1.698  11.602  74.984  1.00  0.53           H  
ATOM   6009  N   LYS A 417       3.922  16.947  75.486  1.00  0.53           N  
ATOM   6010  CA  LYS A 417       3.721  18.247  76.114  1.00  0.53           C  
ATOM   6011  C   LYS A 417       3.842  19.379  75.083  1.00  0.53           C  
ATOM   6012  O   LYS A 417       3.015  20.287  75.043  1.00  0.53           O  
ATOM   6013  CB  LYS A 417       4.678  18.465  77.276  1.00  0.53           C  
ATOM   6014  CG  LYS A 417       4.446  19.767  78.008  1.00  0.53           C  
ATOM   6015  CD  LYS A 417       5.401  20.858  77.564  1.00  0.53           C  
ATOM   6016  CE  LYS A 417       6.792  20.638  78.109  1.00  0.53           C  
ATOM   6017  NZ  LYS A 417       7.721  21.717  77.681  1.00  0.53           N  
ATOM   6018  H   LYS A 417       4.641  16.312  75.854  1.00  0.53           H  
ATOM   6019  HA  LYS A 417       2.726  18.282  76.518  1.00  0.53           H  
ATOM   6020 1HB  LYS A 417       4.569  17.659  77.988  1.00  0.53           H  
ATOM   6021 2HB  LYS A 417       5.710  18.445  76.915  1.00  0.53           H  
ATOM   6022 1HG  LYS A 417       3.421  20.102  77.836  1.00  0.53           H  
ATOM   6023 2HG  LYS A 417       4.572  19.590  79.058  1.00  0.53           H  
ATOM   6024 1HD  LYS A 417       5.454  20.879  76.478  1.00  0.53           H  
ATOM   6025 2HD  LYS A 417       5.048  21.808  77.898  1.00  0.53           H  
ATOM   6026 1HE  LYS A 417       6.757  20.611  79.197  1.00  0.53           H  
ATOM   6027 2HE  LYS A 417       7.173  19.681  77.742  1.00  0.53           H  
ATOM   6028 1HZ  LYS A 417       8.656  21.531  78.058  1.00  0.53           H  
ATOM   6029 2HZ  LYS A 417       7.777  21.727  76.675  1.00  0.53           H  
ATOM   6030 3HZ  LYS A 417       7.422  22.612  78.010  1.00  0.53           H  
ATOM   6031  N   MET A 418       4.884  19.311  74.252  1.00  0.54           N  
ATOM   6032  CA  MET A 418       5.145  20.332  73.242  1.00  0.54           C  
ATOM   6033  C   MET A 418       4.095  20.400  72.154  1.00  0.54           C  
ATOM   6034  O   MET A 418       3.690  21.493  71.746  1.00  0.54           O  
ATOM   6035  CB  MET A 418       6.510  20.130  72.631  1.00  0.54           C  
ATOM   6036  CG  MET A 418       6.913  21.304  71.772  1.00  0.54           C  
ATOM   6037  SD  MET A 418       7.034  22.860  72.727  1.00  0.54           S  
ATOM   6038  CE  MET A 418       8.564  22.539  73.604  1.00  0.54           C  
ATOM   6039  H   MET A 418       5.536  18.529  74.331  1.00  0.54           H  
ATOM   6040  HA  MET A 418       5.149  21.295  73.756  1.00  0.54           H  
ATOM   6041 1HB  MET A 418       7.256  19.955  73.413  1.00  0.54           H  
ATOM   6042 2HB  MET A 418       6.484  19.243  71.997  1.00  0.54           H  
ATOM   6043 1HG  MET A 418       7.873  21.125  71.306  1.00  0.54           H  
ATOM   6044 2HG  MET A 418       6.162  21.446  70.996  1.00  0.54           H  
ATOM   6045 1HE  MET A 418       8.825  23.386  74.242  1.00  0.54           H  
ATOM   6046 2HE  MET A 418       8.428  21.665  74.228  1.00  0.54           H  
ATOM   6047 3HE  MET A 418       9.373  22.342  72.884  1.00  0.54           H  
ATOM   6048  N   VAL A 419       3.624  19.252  71.712  1.00  0.55           N  
ATOM   6049  CA  VAL A 419       2.582  19.180  70.712  1.00  0.55           C  
ATOM   6050  C   VAL A 419       1.332  19.848  71.283  1.00  0.55           C  
ATOM   6051  O   VAL A 419       0.652  20.614  70.593  1.00  0.55           O  
ATOM   6052  CB  VAL A 419       2.333  17.712  70.322  1.00  0.55           C  
ATOM   6053  CG1 VAL A 419       1.123  17.590  69.470  1.00  0.55           C  
ATOM   6054  CG2 VAL A 419       3.533  17.186  69.554  1.00  0.55           C  
ATOM   6055  H   VAL A 419       4.012  18.387  72.083  1.00  0.55           H  
ATOM   6056  HA  VAL A 419       2.908  19.727  69.826  1.00  0.55           H  
ATOM   6057  HB  VAL A 419       2.184  17.122  71.227  1.00  0.55           H  
ATOM   6058 1HG1 VAL A 419       0.969  16.544  69.210  1.00  0.55           H  
ATOM   6059 2HG1 VAL A 419       0.263  17.961  70.022  1.00  0.55           H  
ATOM   6060 3HG1 VAL A 419       1.248  18.168  68.572  1.00  0.55           H  
ATOM   6061 1HG2 VAL A 419       3.359  16.152  69.295  1.00  0.55           H  
ATOM   6062 2HG2 VAL A 419       3.681  17.762  68.678  1.00  0.55           H  
ATOM   6063 3HG2 VAL A 419       4.413  17.261  70.140  1.00  0.55           H  
ATOM   6064  N   MET A 420       1.032  19.580  72.553  1.00  0.56           N  
ATOM   6065  CA  MET A 420      -0.102  20.228  73.184  1.00  0.56           C  
ATOM   6066  C   MET A 420       0.130  21.723  73.353  1.00  0.56           C  
ATOM   6067  O   MET A 420      -0.786  22.511  73.149  1.00  0.56           O  
ATOM   6068  CB  MET A 420      -0.392  19.603  74.516  1.00  0.56           C  
ATOM   6069  CG  MET A 420      -0.888  18.268  74.393  1.00  0.56           C  
ATOM   6070  SD  MET A 420      -1.464  17.683  75.840  1.00  0.56           S  
ATOM   6071  CE  MET A 420       0.057  17.720  76.691  1.00  0.56           C  
ATOM   6072  H   MET A 420       1.598  18.913  73.088  1.00  0.56           H  
ATOM   6073  HA  MET A 420      -0.971  20.088  72.545  1.00  0.56           H  
ATOM   6074 1HB  MET A 420       0.526  19.562  75.097  1.00  0.56           H  
ATOM   6075 2HB  MET A 420      -1.099  20.170  75.073  1.00  0.56           H  
ATOM   6076 1HG  MET A 420      -1.660  18.208  73.638  1.00  0.56           H  
ATOM   6077 2HG  MET A 420      -0.067  17.654  74.111  1.00  0.56           H  
ATOM   6078 1HE  MET A 420      -0.073  17.380  77.683  1.00  0.56           H  
ATOM   6079 2HE  MET A 420       0.754  17.104  76.182  1.00  0.56           H  
ATOM   6080 3HE  MET A 420       0.431  18.734  76.709  1.00  0.56           H  
ATOM   6081  N   ALA A 421       1.359  22.140  73.656  1.00  0.57           N  
ATOM   6082  CA  ALA A 421       1.645  23.565  73.793  1.00  0.57           C  
ATOM   6083  C   ALA A 421       1.299  24.275  72.486  1.00  0.57           C  
ATOM   6084  O   ALA A 421       0.709  25.370  72.484  1.00  0.57           O  
ATOM   6085  CB  ALA A 421       3.107  23.753  74.181  1.00  0.57           C  
ATOM   6086  H   ALA A 421       2.095  21.457  73.843  1.00  0.57           H  
ATOM   6087  HA  ALA A 421       1.005  23.985  74.562  1.00  0.57           H  
ATOM   6088 1HB  ALA A 421       3.337  24.799  74.284  1.00  0.57           H  
ATOM   6089 2HB  ALA A 421       3.296  23.242  75.120  1.00  0.57           H  
ATOM   6090 3HB  ALA A 421       3.732  23.326  73.425  1.00  0.57           H  
ATOM   6091  N   MET A 422       1.613  23.628  71.360  1.00  0.59           N  
ATOM   6092  CA  MET A 422       1.264  24.188  70.064  1.00  0.59           C  
ATOM   6093  C   MET A 422      -0.264  24.278  69.959  1.00  0.59           C  
ATOM   6094  O   MET A 422      -0.833  25.323  69.613  1.00  0.59           O  
ATOM   6095  CB  MET A 422       1.853  23.308  68.956  1.00  0.59           C  
ATOM   6096  CG  MET A 422       3.356  23.359  68.886  1.00  0.59           C  
ATOM   6097  SD  MET A 422       4.095  22.253  67.691  1.00  0.59           S  
ATOM   6098  CE  MET A 422       5.785  22.728  67.899  1.00  0.59           C  
ATOM   6099  H   MET A 422       2.124  22.744  71.417  1.00  0.59           H  
ATOM   6100  HA  MET A 422       1.682  25.189  69.989  1.00  0.59           H  
ATOM   6101 1HB  MET A 422       1.571  22.279  69.117  1.00  0.59           H  
ATOM   6102 2HB  MET A 422       1.451  23.614  67.994  1.00  0.59           H  
ATOM   6103 1HG  MET A 422       3.648  24.374  68.631  1.00  0.59           H  
ATOM   6104 2HG  MET A 422       3.760  23.115  69.863  1.00  0.59           H  
ATOM   6105 1HE  MET A 422       6.385  22.173  67.233  1.00  0.59           H  
ATOM   6106 2HE  MET A 422       5.892  23.791  67.677  1.00  0.59           H  
ATOM   6107 3HE  MET A 422       6.101  22.527  68.914  1.00  0.59           H  
ATOM   6108  N   ARG A 423      -0.943  23.188  70.332  1.00  0.60           N  
ATOM   6109  CA  ARG A 423      -2.403  23.111  70.304  1.00  0.60           C  
ATOM   6110  C   ARG A 423      -3.091  24.179  71.160  1.00  0.60           C  
ATOM   6111  O   ARG A 423      -4.127  24.724  70.766  1.00  0.60           O  
ATOM   6112  CB  ARG A 423      -2.891  21.743  70.758  1.00  0.60           C  
ATOM   6113  CG  ARG A 423      -4.393  21.545  70.657  1.00  0.60           C  
ATOM   6114  CD  ARG A 423      -4.808  20.150  70.990  1.00  0.60           C  
ATOM   6115  NE  ARG A 423      -4.627  19.817  72.400  1.00  0.60           N  
ATOM   6116  CZ  ARG A 423      -4.589  18.582  72.894  1.00  0.60           C  
ATOM   6117  NH1 ARG A 423      -4.694  17.523  72.114  1.00  0.60           N  
ATOM   6118  NH2 ARG A 423      -4.449  18.458  74.184  1.00  0.60           N  
ATOM   6119  H   ARG A 423      -0.415  22.359  70.613  1.00  0.60           H  
ATOM   6120  HA  ARG A 423      -2.718  23.248  69.269  1.00  0.60           H  
ATOM   6121 1HB  ARG A 423      -2.389  20.960  70.191  1.00  0.60           H  
ATOM   6122 2HB  ARG A 423      -2.644  21.603  71.801  1.00  0.60           H  
ATOM   6123 1HG  ARG A 423      -4.885  22.221  71.360  1.00  0.60           H  
ATOM   6124 2HG  ARG A 423      -4.722  21.771  69.643  1.00  0.60           H  
ATOM   6125 1HD  ARG A 423      -5.860  20.019  70.744  1.00  0.60           H  
ATOM   6126 2HD  ARG A 423      -4.212  19.455  70.403  1.00  0.60           H  
ATOM   6127  HE  ARG A 423      -4.546  20.567  73.100  1.00  0.60           H  
ATOM   6128 1HH1 ARG A 423      -4.810  17.638  71.117  1.00  0.60           H  
ATOM   6129 2HH1 ARG A 423      -4.674  16.594  72.514  1.00  0.60           H  
ATOM   6130 1HH2 ARG A 423      -4.379  19.324  74.742  1.00  0.60           H  
ATOM   6131 2HH2 ARG A 423      -4.408  17.542  74.599  1.00  0.60           H  
ATOM   6132  N   HIS A 424      -2.522  24.473  72.331  1.00  0.60           N  
ATOM   6133  CA  HIS A 424      -3.131  25.412  73.266  1.00  0.60           C  
ATOM   6134  C   HIS A 424      -2.622  26.851  73.166  1.00  0.60           C  
ATOM   6135  O   HIS A 424      -3.192  27.750  73.784  1.00  0.60           O  
ATOM   6136  CB  HIS A 424      -2.963  24.866  74.685  1.00  0.60           C  
ATOM   6137  CG  HIS A 424      -3.726  23.582  74.869  1.00  0.60           C  
ATOM   6138  ND1 HIS A 424      -5.105  23.524  74.881  1.00  0.60           N  
ATOM   6139  CD2 HIS A 424      -3.297  22.320  75.002  1.00  0.60           C  
ATOM   6140  CE1 HIS A 424      -5.487  22.268  75.018  1.00  0.60           C  
ATOM   6141  NE2 HIS A 424      -4.409  21.506  75.076  1.00  0.60           N  
ATOM   6142  H   HIS A 424      -1.669  23.985  72.593  1.00  0.60           H  
ATOM   6143  HA  HIS A 424      -4.202  25.441  73.068  1.00  0.60           H  
ATOM   6144 1HB  HIS A 424      -1.900  24.665  74.866  1.00  0.60           H  
ATOM   6145 2HB  HIS A 424      -3.296  25.598  75.416  1.00  0.60           H  
ATOM   6146  HD1 HIS A 424      -5.728  24.305  74.974  1.00  0.60           H  
ATOM   6147  HD2 HIS A 424      -2.318  21.911  75.034  1.00  0.60           H  
ATOM   6148  HE1 HIS A 424      -6.546  22.009  75.048  1.00  0.60           H  
ATOM   6149  N   GLY A 425      -1.602  27.099  72.347  1.00  0.60           N  
ATOM   6150  CA  GLY A 425      -1.128  28.468  72.137  1.00  0.60           C  
ATOM   6151  C   GLY A 425      -0.228  29.026  73.228  1.00  0.60           C  
ATOM   6152  O   GLY A 425      -0.149  30.245  73.388  1.00  0.60           O  
ATOM   6153  H   GLY A 425      -1.113  26.328  71.894  1.00  0.60           H  
ATOM   6154 1HA  GLY A 425      -0.602  28.522  71.198  1.00  0.60           H  
ATOM   6155 2HA  GLY A 425      -1.992  29.118  72.022  1.00  0.60           H  
ATOM   6156  N   VAL A 426       0.392  28.157  74.016  1.00  0.59           N  
ATOM   6157  CA  VAL A 426       1.248  28.636  75.098  1.00  0.59           C  
ATOM   6158  C   VAL A 426       2.322  27.637  75.467  1.00  0.59           C  
ATOM   6159  O   VAL A 426       2.077  26.442  75.486  1.00  0.59           O  
ATOM   6160  CB  VAL A 426       0.386  28.967  76.352  1.00  0.59           C  
ATOM   6161  CG1 VAL A 426      -0.237  27.731  76.865  1.00  0.59           C  
ATOM   6162  CG2 VAL A 426       1.226  29.605  77.467  1.00  0.59           C  
ATOM   6163  H   VAL A 426       0.312  27.163  73.800  1.00  0.59           H  
ATOM   6164  HA  VAL A 426       1.744  29.549  74.779  1.00  0.59           H  
ATOM   6165  HB  VAL A 426      -0.408  29.662  76.060  1.00  0.59           H  
ATOM   6166 1HG1 VAL A 426      -0.853  27.968  77.739  1.00  0.59           H  
ATOM   6167 2HG1 VAL A 426      -0.857  27.276  76.092  1.00  0.59           H  
ATOM   6168 3HG1 VAL A 426       0.558  27.066  77.155  1.00  0.59           H  
ATOM   6169 1HG2 VAL A 426       0.583  29.827  78.308  1.00  0.59           H  
ATOM   6170 2HG2 VAL A 426       2.004  28.937  77.797  1.00  0.59           H  
ATOM   6171 3HG2 VAL A 426       1.658  30.514  77.106  1.00  0.59           H  
ATOM   6172  N   LEU A 427       3.479  28.154  75.856  1.00  0.58           N  
ATOM   6173  CA  LEU A 427       4.584  27.384  76.387  1.00  0.58           C  
ATOM   6174  C   LEU A 427       4.449  27.372  77.906  1.00  0.58           C  
ATOM   6175  O   LEU A 427       4.640  28.408  78.528  1.00  0.58           O  
ATOM   6176  CB  LEU A 427       5.890  28.066  76.015  1.00  0.58           C  
ATOM   6177  CG  LEU A 427       6.182  28.149  74.555  1.00  0.58           C  
ATOM   6178  CD1 LEU A 427       7.337  29.043  74.350  1.00  0.58           C  
ATOM   6179  CD2 LEU A 427       6.523  26.762  74.049  1.00  0.58           C  
ATOM   6180  H   LEU A 427       3.591  29.167  75.802  1.00  0.58           H  
ATOM   6181  HA  LEU A 427       4.560  26.396  75.954  1.00  0.58           H  
ATOM   6182 1HB  LEU A 427       5.862  29.073  76.399  1.00  0.58           H  
ATOM   6183 2HB  LEU A 427       6.698  27.533  76.497  1.00  0.58           H  
ATOM   6184  HG  LEU A 427       5.333  28.545  74.027  1.00  0.58           H  
ATOM   6185 1HD1 LEU A 427       7.570  29.107  73.282  1.00  0.58           H  
ATOM   6186 2HD1 LEU A 427       7.097  30.031  74.727  1.00  0.58           H  
ATOM   6187 3HD1 LEU A 427       8.170  28.625  74.887  1.00  0.58           H  
ATOM   6188 1HD2 LEU A 427       6.753  26.816  72.988  1.00  0.58           H  
ATOM   6189 2HD2 LEU A 427       7.389  26.378  74.591  1.00  0.58           H  
ATOM   6190 3HD2 LEU A 427       5.674  26.096  74.209  1.00  0.58           H  
ATOM   6191  N   PRO A 428       4.064  26.260  78.535  1.00  0.58           N  
ATOM   6192  CA  PRO A 428       3.769  26.178  79.944  1.00  0.58           C  
ATOM   6193  C   PRO A 428       5.071  26.278  80.733  1.00  0.58           C  
ATOM   6194  O   PRO A 428       6.134  25.979  80.198  1.00  0.58           O  
ATOM   6195  CB  PRO A 428       3.105  24.824  80.059  1.00  0.58           C  
ATOM   6196  CG  PRO A 428       3.715  24.008  78.965  1.00  0.58           C  
ATOM   6197  CD  PRO A 428       3.960  24.986  77.825  1.00  0.58           C  
ATOM   6198  HA  PRO A 428       3.062  26.968  80.227  1.00  0.58           H  
ATOM   6199 1HB  PRO A 428       3.281  24.458  81.057  1.00  0.58           H  
ATOM   6200 2HB  PRO A 428       2.010  24.937  79.937  1.00  0.58           H  
ATOM   6201 1HG  PRO A 428       4.645  23.567  79.340  1.00  0.58           H  
ATOM   6202 2HG  PRO A 428       3.051  23.175  78.696  1.00  0.58           H  
ATOM   6203 1HD  PRO A 428       4.910  24.731  77.335  1.00  0.58           H  
ATOM   6204 2HD  PRO A 428       3.118  24.987  77.134  1.00  0.58           H  
ATOM   6205  N   ARG A 429       4.984  26.681  81.993  1.00  0.58           N  
ATOM   6206  CA  ARG A 429       6.172  26.810  82.844  1.00  0.58           C  
ATOM   6207  C   ARG A 429       6.810  25.521  83.351  1.00  0.58           C  
ATOM   6208  O   ARG A 429       6.149  24.496  83.573  1.00  0.58           O  
ATOM   6209  CB  ARG A 429       5.856  27.652  84.067  1.00  0.58           C  
ATOM   6210  CG  ARG A 429       4.847  27.034  85.029  1.00  0.58           C  
ATOM   6211  CD  ARG A 429       4.631  27.897  86.229  1.00  0.58           C  
ATOM   6212  NE  ARG A 429       3.562  27.396  87.110  1.00  0.58           N  
ATOM   6213  CZ  ARG A 429       3.250  27.933  88.312  1.00  0.58           C  
ATOM   6214  NH1 ARG A 429       3.946  28.955  88.761  1.00  0.58           N  
ATOM   6215  NH2 ARG A 429       2.253  27.444  89.048  1.00  0.58           N  
ATOM   6216  H   ARG A 429       4.079  26.909  82.378  1.00  0.58           H  
ATOM   6217  HA  ARG A 429       6.922  27.349  82.264  1.00  0.58           H  
ATOM   6218 1HB  ARG A 429       6.783  27.842  84.625  1.00  0.58           H  
ATOM   6219 2HB  ARG A 429       5.476  28.596  83.759  1.00  0.58           H  
ATOM   6220 1HG  ARG A 429       3.891  26.896  84.515  1.00  0.58           H  
ATOM   6221 2HG  ARG A 429       5.226  26.064  85.360  1.00  0.58           H  
ATOM   6222 1HD  ARG A 429       5.560  27.924  86.803  1.00  0.58           H  
ATOM   6223 2HD  ARG A 429       4.374  28.905  85.920  1.00  0.58           H  
ATOM   6224  HE  ARG A 429       3.003  26.615  86.780  1.00  0.58           H  
ATOM   6225 1HH1 ARG A 429       4.707  29.329  88.209  1.00  0.58           H  
ATOM   6226 2HH1 ARG A 429       3.723  29.365  89.656  1.00  0.58           H  
ATOM   6227 1HH2 ARG A 429       1.684  26.643  88.716  1.00  0.58           H  
ATOM   6228 2HH2 ARG A 429       2.038  27.857  89.940  1.00  0.58           H  
ATOM   6229  N   SER A 430       8.114  25.643  83.591  1.00  0.58           N  
ATOM   6230  CA  SER A 430       8.920  24.646  84.263  1.00  0.58           C  
ATOM   6231  C   SER A 430       8.882  24.999  85.742  1.00  0.58           C  
ATOM   6232  O   SER A 430       8.577  26.139  86.093  1.00  0.58           O  
ATOM   6233  CB  SER A 430      10.343  24.662  83.749  1.00  0.58           C  
ATOM   6234  OG  SER A 430      10.371  24.337  82.395  1.00  0.58           O  
ATOM   6235  H   SER A 430       8.567  26.506  83.319  1.00  0.58           H  
ATOM   6236  HA  SER A 430       8.486  23.653  84.126  1.00  0.58           H  
ATOM   6237 1HB  SER A 430      10.775  25.649  83.897  1.00  0.58           H  
ATOM   6238 2HB  SER A 430      10.946  23.947  84.315  1.00  0.58           H  
ATOM   6239  HG  SER A 430       9.957  25.090  81.948  1.00  0.58           H  
ATOM   6240  N   LEU A 431       9.161  24.036  86.592  1.00  0.60           N  
ATOM   6241  CA  LEU A 431       9.158  24.257  88.025  1.00  0.60           C  
ATOM   6242  C   LEU A 431      10.510  24.366  88.706  1.00  0.60           C  
ATOM   6243  O   LEU A 431      11.532  23.896  88.207  1.00  0.60           O  
ATOM   6244  CB  LEU A 431       8.358  23.169  88.719  1.00  0.60           C  
ATOM   6245  CG  LEU A 431       6.958  23.079  88.320  1.00  0.60           C  
ATOM   6246  CD1 LEU A 431       6.301  21.905  89.050  1.00  0.60           C  
ATOM   6247  CD2 LEU A 431       6.307  24.400  88.649  1.00  0.60           C  
ATOM   6248  H   LEU A 431       9.394  23.115  86.225  1.00  0.60           H  
ATOM   6249  HA  LEU A 431       8.639  25.197  88.207  1.00  0.60           H  
ATOM   6250 1HB  LEU A 431       8.811  22.211  88.495  1.00  0.60           H  
ATOM   6251 2HB  LEU A 431       8.388  23.331  89.790  1.00  0.60           H  
ATOM   6252  HG  LEU A 431       6.887  22.890  87.251  1.00  0.60           H  
ATOM   6253 1HD1 LEU A 431       5.267  21.822  88.753  1.00  0.60           H  
ATOM   6254 2HD1 LEU A 431       6.813  20.992  88.798  1.00  0.60           H  
ATOM   6255 3HD1 LEU A 431       6.358  22.062  90.125  1.00  0.60           H  
ATOM   6256 1HD2 LEU A 431       5.296  24.379  88.377  1.00  0.60           H  
ATOM   6257 2HD2 LEU A 431       6.384  24.583  89.720  1.00  0.60           H  
ATOM   6258 3HD2 LEU A 431       6.804  25.204  88.106  1.00  0.60           H  
ATOM   6259  N   HIS A 432      10.461  24.984  89.891  1.00  0.61           N  
ATOM   6260  CA  HIS A 432      11.557  25.092  90.854  1.00  0.61           C  
ATOM   6261  C   HIS A 432      12.687  26.020  90.405  1.00  0.61           C  
ATOM   6262  O   HIS A 432      13.794  25.967  90.956  1.00  0.61           O  
ATOM   6263  CB  HIS A 432      12.166  23.718  91.094  1.00  0.61           C  
ATOM   6264  CG  HIS A 432      11.151  22.561  91.126  1.00  0.61           C  
ATOM   6265  ND1 HIS A 432      10.145  22.443  92.059  1.00  0.61           N  
ATOM   6266  CD2 HIS A 432      11.017  21.505  90.284  1.00  0.61           C  
ATOM   6267  CE1 HIS A 432       9.411  21.361  91.764  1.00  0.61           C  
ATOM   6268  NE2 HIS A 432       9.929  20.793  90.682  1.00  0.61           N  
ATOM   6269  H   HIS A 432       9.573  25.370  90.170  1.00  0.61           H  
ATOM   6270  HA  HIS A 432      11.169  25.479  91.798  1.00  0.61           H  
ATOM   6271 1HB  HIS A 432      12.908  23.525  90.333  1.00  0.61           H  
ATOM   6272 2HB  HIS A 432      12.677  23.746  92.050  1.00  0.61           H  
ATOM   6273  HD2 HIS A 432      11.639  21.291  89.425  1.00  0.61           H  
ATOM   6274  HE1 HIS A 432       8.529  21.011  92.303  1.00  0.61           H  
ATOM   6275  HE2 HIS A 432       9.580  19.966  90.172  1.00  0.61           H  
ATOM   6276  N   ILE A 433      12.410  26.895  89.447  1.00  0.62           N  
ATOM   6277  CA  ILE A 433      13.414  27.847  89.015  1.00  0.62           C  
ATOM   6278  C   ILE A 433      13.120  29.203  89.621  1.00  0.62           C  
ATOM   6279  O   ILE A 433      12.478  30.042  88.995  1.00  0.62           O  
ATOM   6280  CB  ILE A 433      13.419  28.027  87.493  1.00  0.62           C  
ATOM   6281  CG1 ILE A 433      13.616  26.698  86.789  1.00  0.62           C  
ATOM   6282  CG2 ILE A 433      14.589  28.989  87.134  1.00  0.62           C  
ATOM   6283  CD1 ILE A 433      13.353  26.762  85.300  1.00  0.62           C  
ATOM   6284  H   ILE A 433      11.494  26.895  89.024  1.00  0.62           H  
ATOM   6285  HA  ILE A 433      14.395  27.524  89.343  1.00  0.62           H  
ATOM   6286  HB  ILE A 433      12.468  28.441  87.166  1.00  0.62           H  
ATOM   6287 1HG1 ILE A 433      14.644  26.376  86.933  1.00  0.62           H  
ATOM   6288 2HG1 ILE A 433      12.953  25.951  87.224  1.00  0.62           H  
ATOM   6289 1HG2 ILE A 433      14.638  29.142  86.064  1.00  0.62           H  
ATOM   6290 2HG2 ILE A 433      14.440  29.947  87.631  1.00  0.62           H  
ATOM   6291 3HG2 ILE A 433      15.524  28.556  87.466  1.00  0.62           H  
ATOM   6292 1HD1 ILE A 433      13.522  25.782  84.855  1.00  0.62           H  
ATOM   6293 2HD1 ILE A 433      12.322  27.065  85.128  1.00  0.62           H  
ATOM   6294 3HD1 ILE A 433      14.007  27.472  84.853  1.00  0.62           H  
ATOM   6295  N   ASP A 434      13.637  29.439  90.818  1.00  0.62           N  
ATOM   6296  CA  ASP A 434      13.438  30.726  91.480  1.00  0.62           C  
ATOM   6297  C   ASP A 434      14.430  31.719  90.864  1.00  0.62           C  
ATOM   6298  O   ASP A 434      14.206  32.924  90.821  1.00  0.62           O  
ATOM   6299  CB  ASP A 434      13.667  30.596  92.982  1.00  0.62           C  
ATOM   6300  CG  ASP A 434      12.633  29.689  93.646  1.00  0.62           C  
ATOM   6301  OD1 ASP A 434      11.634  29.394  93.025  1.00  0.62           O  
ATOM   6302  OD2 ASP A 434      12.857  29.300  94.762  1.00  0.62           O  
ATOM   6303  H   ASP A 434      14.139  28.698  91.288  1.00  0.62           H  
ATOM   6304  HA  ASP A 434      12.427  31.081  91.294  1.00  0.62           H  
ATOM   6305 1HB  ASP A 434      14.661  30.189  93.165  1.00  0.62           H  
ATOM   6306 2HB  ASP A 434      13.623  31.580  93.447  1.00  0.62           H  
ATOM   6307  N   GLU A 435      15.531  31.132  90.414  1.00  0.62           N  
ATOM   6308  CA  GLU A 435      16.650  31.799  89.784  1.00  0.62           C  
ATOM   6309  C   GLU A 435      17.288  30.790  88.825  1.00  0.62           C  
ATOM   6310  O   GLU A 435      17.407  29.631  89.193  1.00  0.62           O  
ATOM   6311  CB  GLU A 435      17.673  32.239  90.839  1.00  0.62           C  
ATOM   6312  CG  GLU A 435      18.885  32.996  90.303  1.00  0.62           C  
ATOM   6313  CD  GLU A 435      19.829  33.427  91.395  1.00  0.62           C  
ATOM   6314  OE1 GLU A 435      19.549  33.150  92.536  1.00  0.62           O  
ATOM   6315  OE2 GLU A 435      20.829  34.039  91.090  1.00  0.62           O  
ATOM   6316  H   GLU A 435      15.575  30.139  90.513  1.00  0.62           H  
ATOM   6317  HA  GLU A 435      16.281  32.684  89.289  1.00  0.62           H  
ATOM   6318 1HB  GLU A 435      17.178  32.891  91.564  1.00  0.62           H  
ATOM   6319 2HB  GLU A 435      18.029  31.375  91.388  1.00  0.62           H  
ATOM   6320 1HG  GLU A 435      19.422  32.356  89.600  1.00  0.62           H  
ATOM   6321 2HG  GLU A 435      18.540  33.874  89.760  1.00  0.62           H  
ATOM   6322  N   PRO A 436      17.619  31.160  87.576  1.00  0.62           N  
ATOM   6323  CA  PRO A 436      18.354  30.386  86.577  1.00  0.62           C  
ATOM   6324  C   PRO A 436      19.741  29.933  87.034  1.00  0.62           C  
ATOM   6325  O   PRO A 436      20.445  30.680  87.724  1.00  0.62           O  
ATOM   6326  CB  PRO A 436      18.458  31.358  85.403  1.00  0.62           C  
ATOM   6327  CG  PRO A 436      17.314  32.323  85.579  1.00  0.62           C  
ATOM   6328  CD  PRO A 436      17.135  32.465  87.056  1.00  0.62           C  
ATOM   6329  HA  PRO A 436      17.742  29.502  86.301  1.00  0.62           H  
ATOM   6330 1HB  PRO A 436      19.434  31.863  85.443  1.00  0.62           H  
ATOM   6331 2HB  PRO A 436      18.424  30.821  84.466  1.00  0.62           H  
ATOM   6332 1HG  PRO A 436      17.542  33.277  85.076  1.00  0.62           H  
ATOM   6333 2HG  PRO A 436      16.405  31.924  85.089  1.00  0.62           H  
ATOM   6334 1HD  PRO A 436      17.733  33.303  87.459  1.00  0.62           H  
ATOM   6335 2HD  PRO A 436      16.050  32.591  87.224  1.00  0.62           H  
ATOM   6336  N   THR A 437      20.183  28.769  86.579  1.00  0.62           N  
ATOM   6337  CA  THR A 437      21.517  28.256  86.907  1.00  0.62           C  
ATOM   6338  C   THR A 437      22.648  29.252  86.550  1.00  0.62           C  
ATOM   6339  O   THR A 437      22.784  29.621  85.390  1.00  0.62           O  
ATOM   6340  CB  THR A 437      21.764  26.909  86.186  1.00  0.62           C  
ATOM   6341  OG1 THR A 437      20.797  25.954  86.587  1.00  0.62           O  
ATOM   6342  CG2 THR A 437      23.097  26.369  86.463  1.00  0.62           C  
ATOM   6343  H   THR A 437      19.536  28.179  86.050  1.00  0.62           H  
ATOM   6344  HA  THR A 437      21.502  28.051  87.946  1.00  0.62           H  
ATOM   6345  HB  THR A 437      21.669  27.067  85.109  1.00  0.62           H  
ATOM   6346  HG1 THR A 437      20.769  25.883  87.570  1.00  0.62           H  
ATOM   6347 1HG2 THR A 437      23.193  25.451  85.929  1.00  0.62           H  
ATOM   6348 2HG2 THR A 437      23.821  27.059  86.126  1.00  0.62           H  
ATOM   6349 3HG2 THR A 437      23.214  26.185  87.528  1.00  0.62           H  
ATOM   6350  N   PRO A 438      23.518  29.644  87.521  1.00  0.63           N  
ATOM   6351  CA  PRO A 438      24.623  30.605  87.380  1.00  0.63           C  
ATOM   6352  C   PRO A 438      25.776  30.093  86.522  1.00  0.63           C  
ATOM   6353  O   PRO A 438      26.646  30.864  86.106  1.00  0.63           O  
ATOM   6354  CB  PRO A 438      25.074  30.818  88.834  1.00  0.63           C  
ATOM   6355  CG  PRO A 438      24.686  29.560  89.543  1.00  0.63           C  
ATOM   6356  CD  PRO A 438      23.416  29.111  88.889  1.00  0.63           C  
ATOM   6357  HA  PRO A 438      24.224  31.538  86.961  1.00  0.63           H  
ATOM   6358 1HB  PRO A 438      26.151  31.018  88.864  1.00  0.63           H  
ATOM   6359 2HB  PRO A 438      24.565  31.704  89.247  1.00  0.63           H  
ATOM   6360 1HG  PRO A 438      25.497  28.814  89.456  1.00  0.63           H  
ATOM   6361 2HG  PRO A 438      24.559  29.759  90.618  1.00  0.63           H  
ATOM   6362 1HD  PRO A 438      23.418  28.018  88.913  1.00  0.63           H  
ATOM   6363 2HD  PRO A 438      22.548  29.557  89.391  1.00  0.63           H  
ATOM   6364  N   GLN A 439      25.782  28.797  86.251  1.00  0.64           N  
ATOM   6365  CA  GLN A 439      26.822  28.169  85.452  1.00  0.64           C  
ATOM   6366  C   GLN A 439      26.536  28.338  83.966  1.00  0.64           C  
ATOM   6367  O   GLN A 439      27.332  27.923  83.127  1.00  0.64           O  
ATOM   6368  CB  GLN A 439      26.892  26.655  85.700  1.00  0.64           C  
ATOM   6369  CG  GLN A 439      27.278  26.194  87.084  1.00  0.64           C  
ATOM   6370  CD  GLN A 439      27.293  24.669  87.102  1.00  0.64           C  
ATOM   6371  OE1 GLN A 439      28.028  24.073  86.309  1.00  0.64           O  
ATOM   6372  NE2 GLN A 439      26.488  24.036  87.950  1.00  0.64           N  
ATOM   6373  H   GLN A 439      25.047  28.220  86.618  1.00  0.64           H  
ATOM   6374  HA  GLN A 439      27.776  28.635  85.681  1.00  0.64           H  
ATOM   6375 1HB  GLN A 439      25.941  26.207  85.451  1.00  0.64           H  
ATOM   6376 2HB  GLN A 439      27.627  26.229  85.015  1.00  0.64           H  
ATOM   6377 1HG  GLN A 439      28.274  26.556  87.332  1.00  0.64           H  
ATOM   6378 2HG  GLN A 439      26.545  26.552  87.807  1.00  0.64           H  
ATOM   6379 1HE2 GLN A 439      26.455  23.010  87.927  1.00  0.64           H  
ATOM   6380 2HE2 GLN A 439      25.905  24.551  88.574  1.00  0.64           H  
ATOM   6381  N   VAL A 440      25.380  28.920  83.650  1.00  0.66           N  
ATOM   6382  CA  VAL A 440      24.963  29.087  82.275  1.00  0.66           C  
ATOM   6383  C   VAL A 440      24.869  30.537  81.868  1.00  0.66           C  
ATOM   6384  O   VAL A 440      24.248  31.348  82.561  1.00  0.66           O  
ATOM   6385  CB  VAL A 440      23.607  28.459  82.098  1.00  0.66           C  
ATOM   6386  CG1 VAL A 440      23.155  28.674  80.723  1.00  0.66           C  
ATOM   6387  CG2 VAL A 440      23.697  27.039  82.427  1.00  0.66           C  
ATOM   6388  H   VAL A 440      24.747  29.253  84.375  1.00  0.66           H  
ATOM   6389  HA  VAL A 440      25.676  28.581  81.630  1.00  0.66           H  
ATOM   6390  HB  VAL A 440      22.908  28.930  82.767  1.00  0.66           H  
ATOM   6391 1HG1 VAL A 440      22.218  28.251  80.607  1.00  0.66           H  
ATOM   6392 2HG1 VAL A 440      23.085  29.730  80.537  1.00  0.66           H  
ATOM   6393 3HG1 VAL A 440      23.848  28.211  80.030  1.00  0.66           H  
ATOM   6394 1HG2 VAL A 440      22.720  26.578  82.312  1.00  0.66           H  
ATOM   6395 2HG2 VAL A 440      24.416  26.585  81.741  1.00  0.66           H  
ATOM   6396 3HG2 VAL A 440      24.029  26.914  83.452  1.00  0.66           H  
ATOM   6397  N   ASP A 441      25.452  30.897  80.720  1.00  0.69           N  
ATOM   6398  CA  ASP A 441      25.400  32.304  80.335  1.00  0.69           C  
ATOM   6399  C   ASP A 441      24.077  32.723  79.697  1.00  0.69           C  
ATOM   6400  O   ASP A 441      24.026  33.183  78.546  1.00  0.69           O  
ATOM   6401  CB  ASP A 441      26.527  32.676  79.387  1.00  0.69           C  
ATOM   6402  CG  ASP A 441      26.579  34.191  79.194  1.00  0.69           C  
ATOM   6403  OD1 ASP A 441      25.993  34.886  80.014  1.00  0.69           O  
ATOM   6404  OD2 ASP A 441      27.156  34.648  78.240  1.00  0.69           O  
ATOM   6405  H   ASP A 441      25.923  30.189  80.145  1.00  0.69           H  
ATOM   6406  HA  ASP A 441      25.534  32.897  81.244  1.00  0.69           H  
ATOM   6407 1HB  ASP A 441      27.485  32.326  79.777  1.00  0.69           H  
ATOM   6408 2HB  ASP A 441      26.366  32.196  78.418  1.00  0.69           H  
ATOM   6409  N   TRP A 442      23.029  32.699  80.505  1.00  0.71           N  
ATOM   6410  CA  TRP A 442      21.700  33.044  80.025  1.00  0.71           C  
ATOM   6411  C   TRP A 442      21.665  34.542  79.710  1.00  0.71           C  
ATOM   6412  O   TRP A 442      20.838  35.004  78.932  1.00  0.71           O  
ATOM   6413  CB  TRP A 442      20.611  32.758  81.069  1.00  0.71           C  
ATOM   6414  CG  TRP A 442      20.410  31.308  81.506  1.00  0.71           C  
ATOM   6415  CD1 TRP A 442      20.682  30.851  82.753  1.00  0.71           C  
ATOM   6416  CD2 TRP A 442      19.923  30.151  80.768  1.00  0.71           C  
ATOM   6417  NE1 TRP A 442      20.381  29.536  82.853  1.00  0.71           N  
ATOM   6418  CE2 TRP A 442      19.923  29.084  81.663  1.00  0.71           C  
ATOM   6419  CE3 TRP A 442      19.502  29.930  79.447  1.00  0.71           C  
ATOM   6420  CZ2 TRP A 442      19.527  27.823  81.300  1.00  0.71           C  
ATOM   6421  CZ3 TRP A 442      19.101  28.633  79.098  1.00  0.71           C  
ATOM   6422  CH2 TRP A 442      19.112  27.620  79.993  1.00  0.71           C  
ATOM   6423  H   TRP A 442      23.175  32.359  81.455  1.00  0.71           H  
ATOM   6424  HA  TRP A 442      21.493  32.486  79.112  1.00  0.71           H  
ATOM   6425 1HB  TRP A 442      20.813  33.344  81.960  1.00  0.71           H  
ATOM   6426 2HB  TRP A 442      19.655  33.105  80.667  1.00  0.71           H  
ATOM   6427  HD1 TRP A 442      21.084  31.456  83.571  1.00  0.71           H  
ATOM   6428  HE1 TRP A 442      20.499  28.971  83.680  1.00  0.71           H  
ATOM   6429  HE3 TRP A 442      19.496  30.743  78.723  1.00  0.71           H  
ATOM   6430  HZ2 TRP A 442      19.546  26.992  82.024  1.00  0.71           H  
ATOM   6431  HZ3 TRP A 442      18.791  28.433  78.109  1.00  0.71           H  
ATOM   6432  HH2 TRP A 442      18.793  26.615  79.691  1.00  0.71           H  
ATOM   6433  N   SER A 443      22.569  35.313  80.350  1.00  0.72           N  
ATOM   6434  CA  SER A 443      22.600  36.766  80.203  1.00  0.72           C  
ATOM   6435  C   SER A 443      23.024  37.216  78.802  1.00  0.72           C  
ATOM   6436  O   SER A 443      22.748  38.357  78.423  1.00  0.72           O  
ATOM   6437  CB  SER A 443      23.523  37.411  81.239  1.00  0.72           C  
ATOM   6438  OG  SER A 443      24.893  37.221  80.963  1.00  0.72           O  
ATOM   6439  H   SER A 443      23.251  34.869  80.950  1.00  0.72           H  
ATOM   6440  HA  SER A 443      21.591  37.137  80.381  1.00  0.72           H  
ATOM   6441 1HB  SER A 443      23.301  38.477  81.292  1.00  0.72           H  
ATOM   6442 2HB  SER A 443      23.289  36.991  82.217  1.00  0.72           H  
ATOM   6443  HG  SER A 443      25.042  36.298  80.645  1.00  0.72           H  
ATOM   6444  N   SER A 444      23.681  36.336  78.029  1.00  0.72           N  
ATOM   6445  CA  SER A 444      24.009  36.711  76.659  1.00  0.72           C  
ATOM   6446  C   SER A 444      22.958  36.077  75.788  1.00  0.72           C  
ATOM   6447  O   SER A 444      22.562  36.627  74.750  1.00  0.72           O  
ATOM   6448  CB  SER A 444      25.389  36.253  76.223  1.00  0.72           C  
ATOM   6449  OG  SER A 444      26.404  36.880  76.954  1.00  0.72           O  
ATOM   6450  H   SER A 444      23.914  35.406  78.375  1.00  0.72           H  
ATOM   6451  HA  SER A 444      23.947  37.787  76.543  1.00  0.72           H  
ATOM   6452 1HB  SER A 444      25.469  35.166  76.345  1.00  0.72           H  
ATOM   6453 2HB  SER A 444      25.508  36.467  75.170  1.00  0.72           H  
ATOM   6454  HG  SER A 444      26.664  36.227  77.644  1.00  0.72           H  
ATOM   6455  N   GLY A 445      22.492  34.919  76.230  1.00  0.70           N  
ATOM   6456  CA  GLY A 445      21.458  34.226  75.525  1.00  0.70           C  
ATOM   6457  C   GLY A 445      21.865  33.968  74.066  1.00  0.70           C  
ATOM   6458  O   GLY A 445      23.004  33.570  73.815  1.00  0.70           O  
ATOM   6459  H   GLY A 445      22.863  34.502  77.081  1.00  0.70           H  
ATOM   6460 1HA  GLY A 445      21.232  33.293  76.040  1.00  0.70           H  
ATOM   6461 2HA  GLY A 445      20.575  34.836  75.619  1.00  0.70           H  
ATOM   6462  N   ALA A 446      20.949  34.196  73.090  1.00  0.66           N  
ATOM   6463  CA  ALA A 446      19.548  34.593  73.246  1.00  0.66           C  
ATOM   6464  C   ALA A 446      18.660  33.365  73.519  1.00  0.66           C  
ATOM   6465  O   ALA A 446      17.974  32.863  72.630  1.00  0.66           O  
ATOM   6466  CB  ALA A 446      19.082  35.327  72.018  1.00  0.66           C  
ATOM   6467  H   ALA A 446      21.269  34.084  72.131  1.00  0.66           H  
ATOM   6468  HA  ALA A 446      19.444  35.301  74.051  1.00  0.66           H  
ATOM   6469 1HB  ALA A 446      18.046  35.648  72.119  1.00  0.66           H  
ATOM   6470 2HB  ALA A 446      19.707  36.203  71.851  1.00  0.66           H  
ATOM   6471 3HB  ALA A 446      19.180  34.672  71.249  1.00  0.66           H  
ATOM   6472  N   VAL A 447      18.774  32.826  74.723  1.00  0.63           N  
ATOM   6473  CA  VAL A 447      18.015  31.683  75.207  1.00  0.63           C  
ATOM   6474  C   VAL A 447      17.564  32.067  76.601  1.00  0.63           C  
ATOM   6475  O   VAL A 447      18.366  32.573  77.383  1.00  0.63           O  
ATOM   6476  CB  VAL A 447      18.824  30.376  75.266  1.00  0.63           C  
ATOM   6477  CG1 VAL A 447      17.964  29.282  75.764  1.00  0.63           C  
ATOM   6478  CG2 VAL A 447      19.376  29.996  73.899  1.00  0.63           C  
ATOM   6479  H   VAL A 447      19.397  33.271  75.392  1.00  0.63           H  
ATOM   6480  HA  VAL A 447      17.137  31.528  74.583  1.00  0.63           H  
ATOM   6481  HB  VAL A 447      19.617  30.489  75.972  1.00  0.63           H  
ATOM   6482 1HG1 VAL A 447      18.540  28.358  75.824  1.00  0.63           H  
ATOM   6483 2HG1 VAL A 447      17.575  29.528  76.732  1.00  0.63           H  
ATOM   6484 3HG1 VAL A 447      17.151  29.149  75.094  1.00  0.63           H  
ATOM   6485 1HG2 VAL A 447      19.926  29.068  73.994  1.00  0.63           H  
ATOM   6486 2HG2 VAL A 447      18.582  29.855  73.184  1.00  0.63           H  
ATOM   6487 3HG2 VAL A 447      20.019  30.768  73.557  1.00  0.63           H  
ATOM   6488  N   THR A 448      16.310  31.825  76.924  1.00  0.60           N  
ATOM   6489  CA  THR A 448      15.810  32.167  78.249  1.00  0.60           C  
ATOM   6490  C   THR A 448      14.866  31.095  78.765  1.00  0.60           C  
ATOM   6491  O   THR A 448      14.223  30.397  77.997  1.00  0.60           O  
ATOM   6492  CB  THR A 448      15.085  33.521  78.214  1.00  0.60           C  
ATOM   6493  OG1 THR A 448      14.725  33.913  79.540  1.00  0.60           O  
ATOM   6494  CG2 THR A 448      13.836  33.403  77.381  1.00  0.60           C  
ATOM   6495  H   THR A 448      15.702  31.392  76.239  1.00  0.60           H  
ATOM   6496  HA  THR A 448      16.653  32.240  78.939  1.00  0.60           H  
ATOM   6497  HB  THR A 448      15.740  34.279  77.777  1.00  0.60           H  
ATOM   6498  HG1 THR A 448      14.101  33.269  79.903  1.00  0.60           H  
ATOM   6499 1HG2 THR A 448      13.322  34.360  77.356  1.00  0.60           H  
ATOM   6500 2HG2 THR A 448      14.091  33.101  76.368  1.00  0.60           H  
ATOM   6501 3HG2 THR A 448      13.194  32.649  77.831  1.00  0.60           H  
ATOM   6502  N   LEU A 449      14.797  30.976  80.081  1.00  0.59           N  
ATOM   6503  CA  LEU A 449      13.962  29.948  80.684  1.00  0.59           C  
ATOM   6504  C   LEU A 449      12.483  30.260  80.855  1.00  0.59           C  
ATOM   6505  O   LEU A 449      12.079  31.362  81.252  1.00  0.59           O  
ATOM   6506  CB  LEU A 449      14.558  29.570  82.045  1.00  0.59           C  
ATOM   6507  CG  LEU A 449      15.945  28.922  81.989  1.00  0.59           C  
ATOM   6508  CD1 LEU A 449      16.488  28.782  83.403  1.00  0.59           C  
ATOM   6509  CD2 LEU A 449      15.820  27.542  81.316  1.00  0.59           C  
ATOM   6510  H   LEU A 449      15.346  31.593  80.666  1.00  0.59           H  
ATOM   6511  HA  LEU A 449      14.043  29.085  80.043  1.00  0.59           H  
ATOM   6512 1HB  LEU A 449      14.634  30.465  82.652  1.00  0.59           H  
ATOM   6513 2HB  LEU A 449      13.871  28.873  82.534  1.00  0.59           H  
ATOM   6514  HG  LEU A 449      16.631  29.556  81.423  1.00  0.59           H  
ATOM   6515 1HD1 LEU A 449      17.474  28.350  83.389  1.00  0.59           H  
ATOM   6516 2HD1 LEU A 449      16.541  29.753  83.852  1.00  0.59           H  
ATOM   6517 3HD1 LEU A 449      15.847  28.160  83.988  1.00  0.59           H  
ATOM   6518 1HD2 LEU A 449      16.772  27.062  81.270  1.00  0.59           H  
ATOM   6519 2HD2 LEU A 449      15.135  26.908  81.885  1.00  0.59           H  
ATOM   6520 3HD2 LEU A 449      15.435  27.667  80.307  1.00  0.59           H  
ATOM   6521  N   LEU A 450      11.700  29.209  80.709  1.00  0.59           N  
ATOM   6522  CA  LEU A 450      10.260  29.196  80.946  1.00  0.59           C  
ATOM   6523  C   LEU A 450       9.958  29.035  82.415  1.00  0.59           C  
ATOM   6524  O   LEU A 450       9.453  27.996  82.855  1.00  0.59           O  
ATOM   6525  CB  LEU A 450       9.602  28.053  80.154  1.00  0.59           C  
ATOM   6526  CG  LEU A 450       9.578  28.203  78.643  1.00  0.59           C  
ATOM   6527  CD1 LEU A 450       9.107  26.920  77.975  1.00  0.59           C  
ATOM   6528  CD2 LEU A 450       8.574  29.341  78.352  1.00  0.59           C  
ATOM   6529  H   LEU A 450      12.138  28.360  80.360  1.00  0.59           H  
ATOM   6530  HA  LEU A 450       9.833  30.140  80.609  1.00  0.59           H  
ATOM   6531 1HB  LEU A 450      10.166  27.135  80.364  1.00  0.59           H  
ATOM   6532 2HB  LEU A 450       8.576  27.906  80.502  1.00  0.59           H  
ATOM   6533  HG  LEU A 450      10.566  28.466  78.270  1.00  0.59           H  
ATOM   6534 1HD1 LEU A 450       9.071  27.051  76.896  1.00  0.59           H  
ATOM   6535 2HD1 LEU A 450       9.816  26.117  78.212  1.00  0.59           H  
ATOM   6536 3HD1 LEU A 450       8.119  26.650  78.355  1.00  0.59           H  
ATOM   6537 1HD2 LEU A 450       8.483  29.515  77.296  1.00  0.59           H  
ATOM   6538 2HD2 LEU A 450       7.586  29.069  78.743  1.00  0.59           H  
ATOM   6539 3HD2 LEU A 450       8.922  30.242  78.842  1.00  0.59           H  
ATOM   6540  N   THR A 451      10.226  30.091  83.182  1.00  0.59           N  
ATOM   6541  CA  THR A 451       9.998  30.076  84.624  1.00  0.59           C  
ATOM   6542  C   THR A 451       8.542  30.500  84.897  1.00  0.59           C  
ATOM   6543  O   THR A 451       7.989  30.320  85.979  1.00  0.59           O  
ATOM   6544  CB  THR A 451      10.982  31.024  85.327  1.00  0.59           C  
ATOM   6545  OG1 THR A 451      10.723  32.362  84.919  1.00  0.59           O  
ATOM   6546  CG2 THR A 451      12.383  30.660  84.886  1.00  0.59           C  
ATOM   6547  H   THR A 451      10.658  30.891  82.725  1.00  0.59           H  
ATOM   6548  HA  THR A 451      10.133  29.060  85.010  1.00  0.59           H  
ATOM   6549  HB  THR A 451      10.888  30.925  86.410  1.00  0.59           H  
ATOM   6550  HG1 THR A 451       9.781  32.543  85.002  1.00  0.59           H  
ATOM   6551 1HG2 THR A 451      13.105  31.332  85.367  1.00  0.59           H  
ATOM   6552 2HG2 THR A 451      12.590  29.652  85.152  1.00  0.59           H  
ATOM   6553 3HG2 THR A 451      12.454  30.773  83.814  1.00  0.59           H  
ATOM   6554  N   GLU A 452       7.953  31.080  83.852  1.00  0.61           N  
ATOM   6555  CA  GLU A 452       6.591  31.572  83.771  1.00  0.61           C  
ATOM   6556  C   GLU A 452       6.071  31.046  82.437  1.00  0.61           C  
ATOM   6557  O   GLU A 452       6.897  30.760  81.558  1.00  0.61           O  
ATOM   6558  CB  GLU A 452       6.563  33.108  83.832  1.00  0.61           C  
ATOM   6559  CG  GLU A 452       7.058  33.706  85.159  1.00  0.61           C  
ATOM   6560  CD  GLU A 452       6.992  35.215  85.211  1.00  0.61           C  
ATOM   6561  OE1 GLU A 452       6.581  35.805  84.241  1.00  0.61           O  
ATOM   6562  OE2 GLU A 452       7.349  35.772  86.221  1.00  0.61           O  
ATOM   6563  H   GLU A 452       8.528  31.171  83.031  1.00  0.61           H  
ATOM   6564  HA  GLU A 452       6.002  31.151  84.585  1.00  0.61           H  
ATOM   6565 1HB  GLU A 452       7.181  33.515  83.029  1.00  0.61           H  
ATOM   6566 2HB  GLU A 452       5.557  33.482  83.670  1.00  0.61           H  
ATOM   6567 1HG  GLU A 452       6.450  33.299  85.970  1.00  0.61           H  
ATOM   6568 2HG  GLU A 452       8.081  33.394  85.328  1.00  0.61           H  
ATOM   6569  N   PRO A 453       4.777  30.824  82.234  1.00  0.63           N  
ATOM   6570  CA  PRO A 453       4.245  30.418  80.967  1.00  0.63           C  
ATOM   6571  C   PRO A 453       4.442  31.558  79.985  1.00  0.63           C  
ATOM   6572  O   PRO A 453       4.331  32.726  80.366  1.00  0.63           O  
ATOM   6573  CB  PRO A 453       2.776  30.132  81.277  1.00  0.63           C  
ATOM   6574  CG  PRO A 453       2.470  30.982  82.513  1.00  0.63           C  
ATOM   6575  CD  PRO A 453       3.779  31.031  83.299  1.00  0.63           C  
ATOM   6576  HA  PRO A 453       4.780  29.512  80.636  1.00  0.63           H  
ATOM   6577 1HB  PRO A 453       2.158  30.408  80.406  1.00  0.63           H  
ATOM   6578 2HB  PRO A 453       2.622  29.058  81.445  1.00  0.63           H  
ATOM   6579 1HG  PRO A 453       2.125  31.982  82.210  1.00  0.63           H  
ATOM   6580 2HG  PRO A 453       1.651  30.522  83.088  1.00  0.63           H  
ATOM   6581 1HD  PRO A 453       3.882  32.015  83.752  1.00  0.63           H  
ATOM   6582 2HD  PRO A 453       3.817  30.232  84.038  1.00  0.63           H  
ATOM   6583  N   VAL A 454       4.696  31.228  78.733  1.00  0.66           N  
ATOM   6584  CA  VAL A 454       4.882  32.220  77.682  1.00  0.66           C  
ATOM   6585  C   VAL A 454       3.911  32.047  76.531  1.00  0.66           C  
ATOM   6586  O   VAL A 454       3.790  30.961  75.965  1.00  0.66           O  
ATOM   6587  CB  VAL A 454       6.339  32.182  77.192  1.00  0.66           C  
ATOM   6588  CG1 VAL A 454       6.529  33.136  76.057  1.00  0.66           C  
ATOM   6589  CG2 VAL A 454       7.253  32.572  78.347  1.00  0.66           C  
ATOM   6590  H   VAL A 454       4.770  30.231  78.509  1.00  0.66           H  
ATOM   6591  HA  VAL A 454       4.714  33.202  78.118  1.00  0.66           H  
ATOM   6592  HB  VAL A 454       6.585  31.193  76.842  1.00  0.66           H  
ATOM   6593 1HG1 VAL A 454       7.553  33.100  75.728  1.00  0.66           H  
ATOM   6594 2HG1 VAL A 454       5.880  32.856  75.235  1.00  0.66           H  
ATOM   6595 3HG1 VAL A 454       6.289  34.146  76.391  1.00  0.66           H  
ATOM   6596 1HG2 VAL A 454       8.269  32.549  78.023  1.00  0.66           H  
ATOM   6597 2HG2 VAL A 454       6.996  33.577  78.686  1.00  0.66           H  
ATOM   6598 3HG2 VAL A 454       7.126  31.873  79.173  1.00  0.66           H  
ATOM   6599  N   ASP A 455       3.169  33.099  76.201  1.00  0.70           N  
ATOM   6600  CA  ASP A 455       2.182  32.972  75.125  1.00  0.70           C  
ATOM   6601  C   ASP A 455       2.893  32.546  73.853  1.00  0.70           C  
ATOM   6602  O   ASP A 455       3.979  33.048  73.560  1.00  0.70           O  
ATOM   6603  CB  ASP A 455       1.445  34.299  74.877  1.00  0.70           C  
ATOM   6604  CG  ASP A 455       0.492  34.701  76.028  1.00  0.70           C  
ATOM   6605  OD1 ASP A 455       0.270  33.920  76.917  1.00  0.70           O  
ATOM   6606  OD2 ASP A 455      -0.006  35.806  75.976  1.00  0.70           O  
ATOM   6607  H   ASP A 455       3.299  33.984  76.680  1.00  0.70           H  
ATOM   6608  HA  ASP A 455       1.457  32.210  75.398  1.00  0.70           H  
ATOM   6609 1HB  ASP A 455       2.167  35.094  74.719  1.00  0.70           H  
ATOM   6610 2HB  ASP A 455       0.858  34.198  73.964  1.00  0.70           H  
ATOM   6611  N   TRP A 456       2.288  31.641  73.090  1.00  0.76           N  
ATOM   6612  CA  TRP A 456       2.914  31.199  71.859  1.00  0.76           C  
ATOM   6613  C   TRP A 456       1.920  31.387  70.705  1.00  0.76           C  
ATOM   6614  O   TRP A 456       1.266  30.423  70.272  1.00  0.76           O  
ATOM   6615  CB  TRP A 456       3.283  29.735  72.051  1.00  0.76           C  
ATOM   6616  CG  TRP A 456       4.239  29.179  71.107  1.00  0.76           C  
ATOM   6617  CD1 TRP A 456       5.017  29.824  70.196  1.00  0.76           C  
ATOM   6618  CD2 TRP A 456       4.564  27.796  71.003  1.00  0.76           C  
ATOM   6619  NE1 TRP A 456       5.801  28.923  69.546  1.00  0.76           N  
ATOM   6620  CE2 TRP A 456       5.548  27.685  70.033  1.00  0.76           C  
ATOM   6621  CE3 TRP A 456       4.115  26.663  71.650  1.00  0.76           C  
ATOM   6622  CZ2 TRP A 456       6.093  26.491  69.693  1.00  0.76           C  
ATOM   6623  CZ3 TRP A 456       4.679  25.453  71.301  1.00  0.76           C  
ATOM   6624  CH2 TRP A 456       5.640  25.379  70.353  1.00  0.76           C  
ATOM   6625  H   TRP A 456       1.390  31.240  73.370  1.00  0.76           H  
ATOM   6626  HA  TRP A 456       3.825  31.755  71.700  1.00  0.76           H  
ATOM   6627 1HB  TRP A 456       3.667  29.623  73.047  1.00  0.76           H  
ATOM   6628 2HB  TRP A 456       2.383  29.134  71.995  1.00  0.76           H  
ATOM   6629  HD1 TRP A 456       5.019  30.894  70.005  1.00  0.76           H  
ATOM   6630  HE1 TRP A 456       6.479  29.140  68.779  1.00  0.76           H  
ATOM   6631  HE3 TRP A 456       3.336  26.733  72.418  1.00  0.76           H  
ATOM   6632  HZ2 TRP A 456       6.853  26.417  68.935  1.00  0.76           H  
ATOM   6633  HZ3 TRP A 456       4.329  24.561  71.789  1.00  0.76           H  
ATOM   6634  HH2 TRP A 456       6.046  24.417  70.112  1.00  0.76           H  
ATOM   6635  N   PRO A 457       1.868  32.605  70.116  1.00  0.81           N  
ATOM   6636  CA  PRO A 457       0.861  33.056  69.170  1.00  0.81           C  
ATOM   6637  C   PRO A 457       0.981  32.393  67.818  1.00  0.81           C  
ATOM   6638  O   PRO A 457       2.095  32.153  67.332  1.00  0.81           O  
ATOM   6639  CB  PRO A 457       1.149  34.557  69.075  1.00  0.81           C  
ATOM   6640  CG  PRO A 457       2.628  34.679  69.369  1.00  0.81           C  
ATOM   6641  CD  PRO A 457       2.932  33.597  70.376  1.00  0.81           C  
ATOM   6642  HA  PRO A 457      -0.141  32.874  69.595  1.00  0.81           H  
ATOM   6643 1HB  PRO A 457       0.883  34.919  68.063  1.00  0.81           H  
ATOM   6644 2HB  PRO A 457       0.522  35.109  69.785  1.00  0.81           H  
ATOM   6645 1HG  PRO A 457       3.215  34.551  68.441  1.00  0.81           H  
ATOM   6646 2HG  PRO A 457       2.865  35.689  69.743  1.00  0.81           H  
ATOM   6647 1HD  PRO A 457       3.917  33.184  70.128  1.00  0.81           H  
ATOM   6648 2HD  PRO A 457       2.871  33.983  71.399  1.00  0.81           H  
ATOM   6649  N   ASP A 458      -0.148  32.154  67.163  1.00  0.84           N  
ATOM   6650  CA  ASP A 458      -0.082  31.598  65.820  1.00  0.84           C  
ATOM   6651  C   ASP A 458       0.224  32.778  64.893  1.00  0.84           C  
ATOM   6652  O   ASP A 458      -0.675  33.456  64.399  1.00  0.84           O  
ATOM   6653  CB  ASP A 458      -1.433  30.934  65.488  1.00  0.84           C  
ATOM   6654  CG  ASP A 458      -1.509  30.123  64.162  1.00  0.84           C  
ATOM   6655  OD1 ASP A 458      -0.508  29.871  63.554  1.00  0.84           O  
ATOM   6656  OD2 ASP A 458      -2.603  29.747  63.803  1.00  0.84           O  
ATOM   6657  H   ASP A 458      -1.040  32.351  67.589  1.00  0.84           H  
ATOM   6658  HA  ASP A 458       0.726  30.869  65.752  1.00  0.84           H  
ATOM   6659 1HB  ASP A 458      -1.700  30.264  66.303  1.00  0.84           H  
ATOM   6660 2HB  ASP A 458      -2.200  31.707  65.445  1.00  0.84           H  
ATOM   6661  N   SER A 459       1.517  33.018  64.715  1.00  0.85           N  
ATOM   6662  CA  SER A 459       2.043  34.150  63.966  1.00  0.85           C  
ATOM   6663  C   SER A 459       2.175  33.815  62.497  1.00  0.85           C  
ATOM   6664  O   SER A 459       1.882  32.703  62.064  1.00  0.85           O  
ATOM   6665  CB  SER A 459       3.414  34.574  64.467  1.00  0.85           C  
ATOM   6666  OG  SER A 459       4.426  33.722  63.992  1.00  0.85           O  
ATOM   6667  H   SER A 459       2.156  32.397  65.209  1.00  0.85           H  
ATOM   6668  HA  SER A 459       1.352  34.986  64.066  1.00  0.85           H  
ATOM   6669 1HB  SER A 459       3.620  35.598  64.168  1.00  0.85           H  
ATOM   6670 2HB  SER A 459       3.407  34.550  65.559  1.00  0.85           H  
ATOM   6671  HG  SER A 459       4.120  32.805  64.142  1.00  0.85           H  
ATOM   6672  N   ASP A 460       2.659  34.785  61.729  1.00  0.81           N  
ATOM   6673  CA  ASP A 460       2.912  34.599  60.302  1.00  0.81           C  
ATOM   6674  C   ASP A 460       3.930  33.470  60.074  1.00  0.81           C  
ATOM   6675  O   ASP A 460       3.983  32.882  58.993  1.00  0.81           O  
ATOM   6676  CB  ASP A 460       3.439  35.893  59.682  1.00  0.81           C  
ATOM   6677  CG  ASP A 460       2.383  36.995  59.580  1.00  0.81           C  
ATOM   6678  OD1 ASP A 460       1.225  36.707  59.774  1.00  0.81           O  
ATOM   6679  OD2 ASP A 460       2.754  38.114  59.326  1.00  0.81           O  
ATOM   6680  H   ASP A 460       2.869  35.681  62.147  1.00  0.81           H  
ATOM   6681  HA  ASP A 460       1.974  34.322  59.817  1.00  0.81           H  
ATOM   6682 1HB  ASP A 460       4.278  36.262  60.271  1.00  0.81           H  
ATOM   6683 2HB  ASP A 460       3.817  35.682  58.679  1.00  0.81           H  
ATOM   6684  N   ARG A 461       4.787  33.221  61.070  1.00  0.75           N  
ATOM   6685  CA  ARG A 461       5.772  32.159  60.990  1.00  0.75           C  
ATOM   6686  C   ARG A 461       5.172  30.973  61.748  1.00  0.75           C  
ATOM   6687  O   ARG A 461       4.741  31.164  62.889  1.00  0.75           O  
ATOM   6688  CB  ARG A 461       7.087  32.566  61.645  1.00  0.75           C  
ATOM   6689  CG  ARG A 461       8.217  31.541  61.509  1.00  0.75           C  
ATOM   6690  CD  ARG A 461       9.531  32.026  62.073  1.00  0.75           C  
ATOM   6691  NE  ARG A 461       9.544  32.105  63.536  1.00  0.75           N  
ATOM   6692  CZ  ARG A 461      10.508  32.730  64.249  1.00  0.75           C  
ATOM   6693  NH1 ARG A 461      11.494  33.337  63.621  1.00  0.75           N  
ATOM   6694  NH2 ARG A 461      10.475  32.737  65.572  1.00  0.75           N  
ATOM   6695  H   ARG A 461       4.699  33.707  61.957  1.00  0.75           H  
ATOM   6696  HA  ARG A 461       5.963  31.934  59.950  1.00  0.75           H  
ATOM   6697 1HB  ARG A 461       7.434  33.504  61.213  1.00  0.75           H  
ATOM   6698 2HB  ARG A 461       6.923  32.738  62.710  1.00  0.75           H  
ATOM   6699 1HG  ARG A 461       7.938  30.626  62.039  1.00  0.75           H  
ATOM   6700 2HG  ARG A 461       8.367  31.310  60.455  1.00  0.75           H  
ATOM   6701 1HD  ARG A 461      10.325  31.338  61.766  1.00  0.75           H  
ATOM   6702 2HD  ARG A 461       9.748  33.017  61.679  1.00  0.75           H  
ATOM   6703  HE  ARG A 461       8.800  31.643  64.051  1.00  0.75           H  
ATOM   6704 1HH1 ARG A 461      11.539  33.325  62.612  1.00  0.75           H  
ATOM   6705 2HH1 ARG A 461      12.225  33.795  64.149  1.00  0.75           H  
ATOM   6706 1HH2 ARG A 461       9.727  32.245  66.095  1.00  0.75           H  
ATOM   6707 2HH2 ARG A 461      11.203  33.197  66.090  1.00  0.75           H  
ATOM   6708  N   PRO A 462       5.123  29.757  61.182  1.00  0.68           N  
ATOM   6709  CA  PRO A 462       4.629  28.583  61.862  1.00  0.68           C  
ATOM   6710  C   PRO A 462       5.397  28.449  63.153  1.00  0.68           C  
ATOM   6711  O   PRO A 462       6.610  28.657  63.170  1.00  0.68           O  
ATOM   6712  CB  PRO A 462       4.956  27.462  60.879  1.00  0.68           C  
ATOM   6713  CG  PRO A 462       4.940  28.139  59.525  1.00  0.68           C  
ATOM   6714  CD  PRO A 462       5.513  29.531  59.776  1.00  0.68           C  
ATOM   6715  HA  PRO A 462       3.549  28.682  62.046  1.00  0.68           H  
ATOM   6716 1HB  PRO A 462       5.931  27.018  61.130  1.00  0.68           H  
ATOM   6717 2HB  PRO A 462       4.212  26.651  60.964  1.00  0.68           H  
ATOM   6718 1HG  PRO A 462       5.536  27.550  58.809  1.00  0.68           H  
ATOM   6719 2HG  PRO A 462       3.913  28.171  59.130  1.00  0.68           H  
ATOM   6720 1HD  PRO A 462       6.604  29.542  59.659  1.00  0.68           H  
ATOM   6721 2HD  PRO A 462       4.995  30.231  59.099  1.00  0.68           H  
ATOM   6722  N   ARG A 463       4.710  28.098  64.222  1.00  0.62           N  
ATOM   6723  CA  ARG A 463       5.352  27.956  65.505  1.00  0.62           C  
ATOM   6724  C   ARG A 463       6.169  26.702  65.527  1.00  0.62           C  
ATOM   6725  O   ARG A 463       5.746  25.656  65.022  1.00  0.62           O  
ATOM   6726  CB  ARG A 463       4.309  27.900  66.580  1.00  0.62           C  
ATOM   6727  CG  ARG A 463       3.561  29.189  66.786  1.00  0.62           C  
ATOM   6728  CD  ARG A 463       2.465  28.971  67.684  1.00  0.62           C  
ATOM   6729  NE  ARG A 463       1.529  28.092  67.102  1.00  0.62           N  
ATOM   6730  CZ  ARG A 463       0.618  27.453  67.800  1.00  0.62           C  
ATOM   6731  NH1 ARG A 463       0.523  27.654  69.065  1.00  0.62           N  
ATOM   6732  NH2 ARG A 463      -0.206  26.599  67.250  1.00  0.62           N  
ATOM   6733  H   ARG A 463       3.705  27.946  64.164  1.00  0.62           H  
ATOM   6734  HA  ARG A 463       6.003  28.813  65.681  1.00  0.62           H  
ATOM   6735 1HB  ARG A 463       3.599  27.126  66.361  1.00  0.62           H  
ATOM   6736 2HB  ARG A 463       4.780  27.631  67.473  1.00  0.62           H  
ATOM   6737 1HG  ARG A 463       4.220  29.942  67.221  1.00  0.62           H  
ATOM   6738 2HG  ARG A 463       3.177  29.555  65.831  1.00  0.62           H  
ATOM   6739 1HD  ARG A 463       2.818  28.522  68.605  1.00  0.62           H  
ATOM   6740 2HD  ARG A 463       1.974  29.864  67.916  1.00  0.62           H  
ATOM   6741  HE  ARG A 463       1.590  27.933  66.088  1.00  0.62           H  
ATOM   6742 1HH1 ARG A 463       1.099  28.367  69.549  1.00  0.62           H  
ATOM   6743 2HH1 ARG A 463      -0.182  27.113  69.570  1.00  0.62           H  
ATOM   6744 1HH2 ARG A 463      -0.183  26.412  66.258  1.00  0.62           H  
ATOM   6745 2HH2 ARG A 463      -0.859  26.121  67.874  1.00  0.62           H  
ATOM   6746  N   ARG A 464       7.362  26.798  66.103  1.00  0.58           N  
ATOM   6747  CA  ARG A 464       8.188  25.592  66.138  1.00  0.58           C  
ATOM   6748  C   ARG A 464       8.898  25.384  67.453  1.00  0.58           C  
ATOM   6749  O   ARG A 464       9.265  26.331  68.158  1.00  0.58           O  
ATOM   6750  CB  ARG A 464       9.224  25.570  65.035  1.00  0.58           C  
ATOM   6751  CG  ARG A 464       8.651  25.642  63.651  1.00  0.58           C  
ATOM   6752  CD  ARG A 464       9.638  25.395  62.640  1.00  0.58           C  
ATOM   6753  NE  ARG A 464       9.073  25.511  61.336  1.00  0.58           N  
ATOM   6754  CZ  ARG A 464       9.102  26.634  60.617  1.00  0.58           C  
ATOM   6755  NH1 ARG A 464       9.692  27.709  61.086  1.00  0.58           N  
ATOM   6756  NH2 ARG A 464       8.537  26.641  59.431  1.00  0.58           N  
ATOM   6757  H   ARG A 464       7.650  27.702  66.511  1.00  0.58           H  
ATOM   6758  HA  ARG A 464       7.539  24.732  65.990  1.00  0.58           H  
ATOM   6759 1HB  ARG A 464       9.851  26.414  65.138  1.00  0.58           H  
ATOM   6760 2HB  ARG A 464       9.834  24.672  65.127  1.00  0.58           H  
ATOM   6761 1HG  ARG A 464       7.881  24.901  63.545  1.00  0.58           H  
ATOM   6762 2HG  ARG A 464       8.240  26.630  63.474  1.00  0.58           H  
ATOM   6763 1HD  ARG A 464      10.448  26.099  62.719  1.00  0.58           H  
ATOM   6764 2HD  ARG A 464      10.008  24.389  62.763  1.00  0.58           H  
ATOM   6765  HE  ARG A 464       8.567  24.717  60.935  1.00  0.58           H  
ATOM   6766 1HH1 ARG A 464      10.120  27.705  62.035  1.00  0.58           H  
ATOM   6767 2HH1 ARG A 464       9.727  28.539  60.517  1.00  0.58           H  
ATOM   6768 1HH2 ARG A 464       8.069  25.781  59.120  1.00  0.58           H  
ATOM   6769 2HH2 ARG A 464       8.539  27.471  58.864  1.00  0.58           H  
ATOM   6770  N   ALA A 465       9.144  24.152  67.768  1.00  0.55           N  
ATOM   6771  CA  ALA A 465       9.858  23.889  68.992  1.00  0.55           C  
ATOM   6772  C   ALA A 465      10.514  22.541  68.909  1.00  0.55           C  
ATOM   6773  O   ALA A 465      10.058  21.678  68.175  1.00  0.55           O  
ATOM   6774  CB  ALA A 465       8.919  24.021  70.160  1.00  0.55           C  
ATOM   6775  H   ALA A 465       8.846  23.396  67.152  1.00  0.55           H  
ATOM   6776  HA  ALA A 465      10.629  24.624  69.095  1.00  0.55           H  
ATOM   6777 1HB  ALA A 465       9.463  23.834  71.073  1.00  0.55           H  
ATOM   6778 2HB  ALA A 465       8.504  25.015  70.193  1.00  0.55           H  
ATOM   6779 3HB  ALA A 465       8.122  23.305  70.057  1.00  0.55           H  
ATOM   6780  N   GLY A 466      11.575  22.339  69.666  1.00  0.54           N  
ATOM   6781  CA  GLY A 466      12.170  21.015  69.634  1.00  0.54           C  
ATOM   6782  C   GLY A 466      12.234  20.353  70.981  1.00  0.54           C  
ATOM   6783  O   GLY A 466      12.014  20.992  71.998  1.00  0.54           O  
ATOM   6784  H   GLY A 466      11.930  23.091  70.249  1.00  0.54           H  
ATOM   6785 1HA  GLY A 466      11.575  20.390  68.984  1.00  0.54           H  
ATOM   6786 2HA  GLY A 466      13.165  21.064  69.202  1.00  0.54           H  
ATOM   6787  N   VAL A 467      12.574  19.071  70.973  1.00  0.55           N  
ATOM   6788  CA  VAL A 467      12.711  18.298  72.199  1.00  0.55           C  
ATOM   6789  C   VAL A 467      14.078  17.618  72.218  1.00  0.55           C  
ATOM   6790  O   VAL A 467      14.486  17.047  71.214  1.00  0.55           O  
ATOM   6791  CB  VAL A 467      11.568  17.260  72.309  1.00  0.55           C  
ATOM   6792  CG1 VAL A 467      11.681  16.490  73.600  1.00  0.55           C  
ATOM   6793  CG2 VAL A 467      10.199  17.951  72.162  1.00  0.55           C  
ATOM   6794  H   VAL A 467      12.726  18.645  70.063  1.00  0.55           H  
ATOM   6795  HA  VAL A 467      12.644  18.969  73.046  1.00  0.55           H  
ATOM   6796  HB  VAL A 467      11.672  16.544  71.542  1.00  0.55           H  
ATOM   6797 1HG1 VAL A 467      10.889  15.754  73.647  1.00  0.55           H  
ATOM   6798 2HG1 VAL A 467      12.635  15.991  73.663  1.00  0.55           H  
ATOM   6799 3HG1 VAL A 467      11.587  17.166  74.430  1.00  0.55           H  
ATOM   6800 1HG2 VAL A 467       9.460  17.213  72.232  1.00  0.55           H  
ATOM   6801 2HG2 VAL A 467      10.039  18.671  72.932  1.00  0.55           H  
ATOM   6802 3HG2 VAL A 467      10.126  18.445  71.196  1.00  0.55           H  
ATOM   6803  N   SER A 468      14.791  17.686  73.340  1.00  0.56           N  
ATOM   6804  CA  SER A 468      16.094  17.037  73.482  1.00  0.56           C  
ATOM   6805  C   SER A 468      16.049  15.914  74.497  1.00  0.56           C  
ATOM   6806  O   SER A 468      15.263  15.938  75.447  1.00  0.56           O  
ATOM   6807  CB  SER A 468      17.158  17.997  73.979  1.00  0.56           C  
ATOM   6808  OG  SER A 468      17.406  19.047  73.101  1.00  0.56           O  
ATOM   6809  H   SER A 468      14.403  18.203  74.122  1.00  0.56           H  
ATOM   6810  HA  SER A 468      16.390  16.622  72.523  1.00  0.56           H  
ATOM   6811 1HB  SER A 468      16.857  18.385  74.932  1.00  0.56           H  
ATOM   6812 2HB  SER A 468      18.083  17.445  74.146  1.00  0.56           H  
ATOM   6813  HG  SER A 468      18.076  19.590  73.551  1.00  0.56           H  
ATOM   6814  N   ALA A 469      16.950  14.954  74.336  1.00  0.59           N  
ATOM   6815  CA  ALA A 469      17.109  13.930  75.353  1.00  0.59           C  
ATOM   6816  C   ALA A 469      18.517  13.348  75.345  1.00  0.59           C  
ATOM   6817  O   ALA A 469      19.178  13.265  74.308  1.00  0.59           O  
ATOM   6818  CB  ALA A 469      16.090  12.820  75.173  1.00  0.59           C  
ATOM   6819  H   ALA A 469      17.516  14.947  73.487  1.00  0.59           H  
ATOM   6820  HA  ALA A 469      16.933  14.392  76.321  1.00  0.59           H  
ATOM   6821 1HB  ALA A 469      16.215  12.107  75.985  1.00  0.59           H  
ATOM   6822 2HB  ALA A 469      15.083  13.237  75.212  1.00  0.59           H  
ATOM   6823 3HB  ALA A 469      16.242  12.324  74.221  1.00  0.59           H  
ATOM   6824  N   PHE A 470      18.957  12.894  76.508  1.00  0.62           N  
ATOM   6825  CA  PHE A 470      20.254  12.219  76.646  1.00  0.62           C  
ATOM   6826  C   PHE A 470      20.229  10.954  77.493  1.00  0.62           C  
ATOM   6827  O   PHE A 470      19.724  10.938  78.615  1.00  0.62           O  
ATOM   6828  CB  PHE A 470      21.278  13.193  77.222  1.00  0.62           C  
ATOM   6829  CG  PHE A 470      22.600  12.609  77.591  1.00  0.62           C  
ATOM   6830  CD1 PHE A 470      23.564  12.371  76.662  1.00  0.62           C  
ATOM   6831  CD2 PHE A 470      22.879  12.326  78.924  1.00  0.62           C  
ATOM   6832  CE1 PHE A 470      24.779  11.875  77.026  1.00  0.62           C  
ATOM   6833  CE2 PHE A 470      24.103  11.822  79.302  1.00  0.62           C  
ATOM   6834  CZ  PHE A 470      25.064  11.598  78.351  1.00  0.62           C  
ATOM   6835  H   PHE A 470      18.382  13.068  77.328  1.00  0.62           H  
ATOM   6836  HA  PHE A 470      20.586  11.941  75.650  1.00  0.62           H  
ATOM   6837 1HB  PHE A 470      21.458  13.984  76.493  1.00  0.62           H  
ATOM   6838 2HB  PHE A 470      20.883  13.652  78.086  1.00  0.62           H  
ATOM   6839  HD1 PHE A 470      23.361  12.575  75.628  1.00  0.62           H  
ATOM   6840  HD2 PHE A 470      22.115  12.514  79.674  1.00  0.62           H  
ATOM   6841  HE1 PHE A 470      25.525  11.704  76.261  1.00  0.62           H  
ATOM   6842  HE2 PHE A 470      24.309  11.608  80.345  1.00  0.62           H  
ATOM   6843  HZ  PHE A 470      26.045  11.204  78.638  1.00  0.62           H  
ATOM   6844  N   GLY A 471      20.805   9.886  76.950  1.00  0.65           N  
ATOM   6845  CA  GLY A 471      20.879   8.617  77.649  1.00  0.65           C  
ATOM   6846  C   GLY A 471      22.119   8.529  78.520  1.00  0.65           C  
ATOM   6847  O   GLY A 471      23.179   9.038  78.162  1.00  0.65           O  
ATOM   6848  H   GLY A 471      21.207   9.969  76.017  1.00  0.65           H  
ATOM   6849 1HA  GLY A 471      19.989   8.483  78.254  1.00  0.65           H  
ATOM   6850 2HA  GLY A 471      20.896   7.815  76.914  1.00  0.65           H  
ATOM   6851  N   ILE A 472      22.042   7.767  79.604  1.00  0.67           N  
ATOM   6852  CA  ILE A 472      23.173   7.577  80.510  1.00  0.67           C  
ATOM   6853  C   ILE A 472      24.401   6.970  79.828  1.00  0.67           C  
ATOM   6854  O   ILE A 472      25.515   7.120  80.314  1.00  0.67           O  
ATOM   6855  CB  ILE A 472      22.771   6.726  81.729  1.00  0.67           C  
ATOM   6856  CG1 ILE A 472      23.812   6.895  82.839  1.00  0.67           C  
ATOM   6857  CG2 ILE A 472      22.646   5.258  81.339  1.00  0.67           C  
ATOM   6858  CD1 ILE A 472      23.386   6.345  84.190  1.00  0.67           C  
ATOM   6859  H   ILE A 472      21.160   7.338  79.840  1.00  0.67           H  
ATOM   6860  HA  ILE A 472      23.465   8.565  80.883  1.00  0.67           H  
ATOM   6861  HB  ILE A 472      21.813   7.078  82.113  1.00  0.67           H  
ATOM   6862 1HG1 ILE A 472      24.733   6.396  82.532  1.00  0.67           H  
ATOM   6863 2HG1 ILE A 472      24.015   7.954  82.953  1.00  0.67           H  
ATOM   6864 1HG2 ILE A 472      22.352   4.675  82.209  1.00  0.67           H  
ATOM   6865 2HG2 ILE A 472      21.904   5.151  80.567  1.00  0.67           H  
ATOM   6866 3HG2 ILE A 472      23.604   4.891  80.973  1.00  0.67           H  
ATOM   6867 1HD1 ILE A 472      24.183   6.516  84.920  1.00  0.67           H  
ATOM   6868 2HD1 ILE A 472      22.479   6.853  84.522  1.00  0.67           H  
ATOM   6869 3HD1 ILE A 472      23.195   5.277  84.109  1.00  0.67           H  
ATOM   6870  N   SER A 473      24.178   6.258  78.712  1.00  0.67           N  
ATOM   6871  CA  SER A 473      25.228   5.608  77.937  1.00  0.67           C  
ATOM   6872  C   SER A 473      26.024   6.561  77.024  1.00  0.67           C  
ATOM   6873  O   SER A 473      26.991   6.131  76.391  1.00  0.67           O  
ATOM   6874  CB  SER A 473      24.640   4.489  77.105  1.00  0.67           C  
ATOM   6875  OG  SER A 473      23.822   4.986  76.085  1.00  0.67           O  
ATOM   6876  H   SER A 473      23.225   6.178  78.392  1.00  0.67           H  
ATOM   6877  HA  SER A 473      25.932   5.162  78.640  1.00  0.67           H  
ATOM   6878 1HB  SER A 473      25.445   3.898  76.673  1.00  0.67           H  
ATOM   6879 2HB  SER A 473      24.060   3.833  77.752  1.00  0.67           H  
ATOM   6880  HG  SER A 473      24.424   5.357  75.429  1.00  0.67           H  
ATOM   6881  N   GLY A 474      25.604   7.825  76.907  1.00  0.66           N  
ATOM   6882  CA  GLY A 474      26.318   8.765  76.039  1.00  0.66           C  
ATOM   6883  C   GLY A 474      25.605   9.114  74.724  1.00  0.66           C  
ATOM   6884  O   GLY A 474      26.204   9.729  73.837  1.00  0.66           O  
ATOM   6885  H   GLY A 474      24.798   8.158  77.440  1.00  0.66           H  
ATOM   6886 1HA  GLY A 474      26.521   9.671  76.598  1.00  0.66           H  
ATOM   6887 2HA  GLY A 474      27.295   8.353  75.812  1.00  0.66           H  
ATOM   6888  N   THR A 475      24.339   8.717  74.579  1.00  0.63           N  
ATOM   6889  CA  THR A 475      23.607   9.015  73.345  1.00  0.63           C  
ATOM   6890  C   THR A 475      22.703  10.241  73.450  1.00  0.63           C  
ATOM   6891  O   THR A 475      21.889  10.361  74.362  1.00  0.63           O  
ATOM   6892  CB  THR A 475      22.749   7.812  72.906  1.00  0.63           C  
ATOM   6893  OG1 THR A 475      23.599   6.681  72.662  1.00  0.63           O  
ATOM   6894  CG2 THR A 475      21.970   8.148  71.624  1.00  0.63           C  
ATOM   6895  H   THR A 475      23.888   8.213  75.328  1.00  0.63           H  
ATOM   6896  HA  THR A 475      24.330   9.219  72.552  1.00  0.63           H  
ATOM   6897  HB  THR A 475      22.046   7.563  73.698  1.00  0.63           H  
ATOM   6898  HG1 THR A 475      24.343   6.956  72.127  1.00  0.63           H  
ATOM   6899 1HG2 THR A 475      21.373   7.292  71.324  1.00  0.63           H  
ATOM   6900 2HG2 THR A 475      21.310   8.998  71.802  1.00  0.63           H  
ATOM   6901 3HG2 THR A 475      22.675   8.399  70.828  1.00  0.63           H  
ATOM   6902  N   ASN A 476      22.864  11.156  72.496  1.00  0.59           N  
ATOM   6903  CA  ASN A 476      22.055  12.369  72.406  1.00  0.59           C  
ATOM   6904  C   ASN A 476      21.002  12.257  71.315  1.00  0.59           C  
ATOM   6905  O   ASN A 476      21.262  11.703  70.242  1.00  0.59           O  
ATOM   6906  CB  ASN A 476      22.927  13.553  72.084  1.00  0.59           C  
ATOM   6907  CG  ASN A 476      23.855  13.886  73.106  1.00  0.59           C  
ATOM   6908  OD1 ASN A 476      23.524  14.423  74.162  1.00  0.59           O  
ATOM   6909  ND2 ASN A 476      25.058  13.571  72.822  1.00  0.59           N  
ATOM   6910  H   ASN A 476      23.564  10.989  71.775  1.00  0.59           H  
ATOM   6911  HA  ASN A 476      21.536  12.526  73.355  1.00  0.59           H  
ATOM   6912 1HB  ASN A 476      23.513  13.301  71.209  1.00  0.59           H  
ATOM   6913 2HB  ASN A 476      22.312  14.423  71.848  1.00  0.59           H  
ATOM   6914 1HD2 ASN A 476      25.814  13.743  73.465  1.00  0.59           H  
ATOM   6915 2HD2 ASN A 476      25.259  13.132  71.949  1.00  0.59           H  
ATOM   6916  N   ALA A 477      19.862  12.902  71.518  1.00  0.56           N  
ATOM   6917  CA  ALA A 477      18.862  12.955  70.463  1.00  0.56           C  
ATOM   6918  C   ALA A 477      18.106  14.282  70.495  1.00  0.56           C  
ATOM   6919  O   ALA A 477      17.927  14.895  71.554  1.00  0.56           O  
ATOM   6920  CB  ALA A 477      17.899  11.784  70.600  1.00  0.56           C  
ATOM   6921  H   ALA A 477      19.665  13.298  72.440  1.00  0.56           H  
ATOM   6922  HA  ALA A 477      19.369  12.880  69.502  1.00  0.56           H  
ATOM   6923 1HB  ALA A 477      17.167  11.814  69.793  1.00  0.56           H  
ATOM   6924 2HB  ALA A 477      18.458  10.848  70.548  1.00  0.56           H  
ATOM   6925 3HB  ALA A 477      17.392  11.853  71.558  1.00  0.56           H  
ATOM   6926  N   HIS A 478      17.620  14.705  69.326  1.00  0.54           N  
ATOM   6927  CA  HIS A 478      16.828  15.931  69.243  1.00  0.54           C  
ATOM   6928  C   HIS A 478      15.850  15.901  68.078  1.00  0.54           C  
ATOM   6929  O   HIS A 478      16.143  15.387  66.990  1.00  0.54           O  
ATOM   6930  CB  HIS A 478      17.736  17.178  69.111  1.00  0.54           C  
ATOM   6931  CG  HIS A 478      17.071  18.565  69.291  1.00  0.54           C  
ATOM   6932  ND1 HIS A 478      16.684  19.057  70.518  1.00  0.54           N  
ATOM   6933  CD2 HIS A 478      16.784  19.542  68.404  1.00  0.54           C  
ATOM   6934  CE1 HIS A 478      16.183  20.267  70.368  1.00  0.54           C  
ATOM   6935  NE2 HIS A 478      16.241  20.593  69.109  1.00  0.54           N  
ATOM   6936  H   HIS A 478      17.848  14.180  68.479  1.00  0.54           H  
ATOM   6937  HA  HIS A 478      16.257  16.032  70.149  1.00  0.54           H  
ATOM   6938 1HB  HIS A 478      18.545  17.114  69.837  1.00  0.54           H  
ATOM   6939 2HB  HIS A 478      18.178  17.180  68.117  1.00  0.54           H  
ATOM   6940  HD1 HIS A 478      17.069  18.801  71.410  1.00  0.54           H  
ATOM   6941  HD2 HIS A 478      16.916  19.632  67.340  1.00  0.54           H  
ATOM   6942  HE1 HIS A 478      15.822  20.808  71.225  1.00  0.54           H  
ATOM   6943  N   VAL A 479      14.667  16.457  68.323  1.00  0.53           N  
ATOM   6944  CA  VAL A 479      13.634  16.578  67.299  1.00  0.53           C  
ATOM   6945  C   VAL A 479      13.082  17.969  67.180  1.00  0.53           C  
ATOM   6946  O   VAL A 479      12.824  18.605  68.191  1.00  0.53           O  
ATOM   6947  CB  VAL A 479      12.454  15.632  67.627  1.00  0.53           C  
ATOM   6948  CG1 VAL A 479      11.905  15.956  68.956  1.00  0.53           C  
ATOM   6949  CG2 VAL A 479      11.340  15.809  66.615  1.00  0.53           C  
ATOM   6950  H   VAL A 479      14.503  16.811  69.270  1.00  0.53           H  
ATOM   6951  HA  VAL A 479      14.064  16.303  66.342  1.00  0.53           H  
ATOM   6952  HB  VAL A 479      12.814  14.603  67.634  1.00  0.53           H  
ATOM   6953 1HG1 VAL A 479      11.081  15.286  69.192  1.00  0.53           H  
ATOM   6954 2HG1 VAL A 479      12.704  15.834  69.688  1.00  0.53           H  
ATOM   6955 3HG1 VAL A 479      11.547  16.987  68.962  1.00  0.53           H  
ATOM   6956 1HG2 VAL A 479      10.527  15.144  66.843  1.00  0.53           H  
ATOM   6957 2HG2 VAL A 479      10.966  16.820  66.638  1.00  0.53           H  
ATOM   6958 3HG2 VAL A 479      11.715  15.598  65.633  1.00  0.53           H  
ATOM   6959  N   ILE A 480      12.845  18.425  65.951  1.00  0.54           N  
ATOM   6960  CA  ILE A 480      12.200  19.709  65.730  1.00  0.54           C  
ATOM   6961  C   ILE A 480      10.779  19.458  65.237  1.00  0.54           C  
ATOM   6962  O   ILE A 480      10.572  18.712  64.270  1.00  0.54           O  
ATOM   6963  CB  ILE A 480      12.913  20.578  64.679  1.00  0.54           C  
ATOM   6964  CG1 ILE A 480      14.387  20.769  64.990  1.00  0.54           C  
ATOM   6965  CG2 ILE A 480      12.228  21.949  64.705  1.00  0.54           C  
ATOM   6966  CD1 ILE A 480      14.652  21.480  66.266  1.00  0.54           C  
ATOM   6967  H   ILE A 480      13.108  17.849  65.152  1.00  0.54           H  
ATOM   6968  HA  ILE A 480      12.142  20.258  66.668  1.00  0.54           H  
ATOM   6969  HB  ILE A 480      12.840  20.129  63.690  1.00  0.54           H  
ATOM   6970 1HG1 ILE A 480      14.863  19.793  65.034  1.00  0.54           H  
ATOM   6971 2HG1 ILE A 480      14.838  21.327  64.180  1.00  0.54           H  
ATOM   6972 1HG2 ILE A 480      12.691  22.596  64.022  1.00  0.54           H  
ATOM   6973 2HG2 ILE A 480      11.175  21.851  64.452  1.00  0.54           H  
ATOM   6974 3HG2 ILE A 480      12.319  22.374  65.707  1.00  0.54           H  
ATOM   6975 1HD1 ILE A 480      15.727  21.575  66.402  1.00  0.54           H  
ATOM   6976 2HD1 ILE A 480      14.205  22.469  66.242  1.00  0.54           H  
ATOM   6977 3HD1 ILE A 480      14.229  20.915  67.088  1.00  0.54           H  
ATOM   6978  N   LEU A 481       9.824  20.062  65.924  1.00  0.55           N  
ATOM   6979  CA  LEU A 481       8.404  19.955  65.659  1.00  0.55           C  
ATOM   6980  C   LEU A 481       7.851  21.284  65.112  1.00  0.55           C  
ATOM   6981  O   LEU A 481       8.301  22.366  65.511  1.00  0.55           O  
ATOM   6982  CB  LEU A 481       7.715  19.656  66.998  1.00  0.55           C  
ATOM   6983  CG  LEU A 481       8.227  18.443  67.794  1.00  0.55           C  
ATOM   6984  CD1 LEU A 481       7.548  18.448  69.135  1.00  0.55           C  
ATOM   6985  CD2 LEU A 481       7.945  17.164  67.052  1.00  0.55           C  
ATOM   6986  H   LEU A 481      10.094  20.639  66.712  1.00  0.55           H  
ATOM   6987  HA  LEU A 481       8.233  19.173  64.924  1.00  0.55           H  
ATOM   6988 1HB  LEU A 481       7.850  20.511  67.645  1.00  0.55           H  
ATOM   6989 2HB  LEU A 481       6.646  19.522  66.818  1.00  0.55           H  
ATOM   6990  HG  LEU A 481       9.306  18.543  67.959  1.00  0.55           H  
ATOM   6991 1HD1 LEU A 481       7.920  17.626  69.726  1.00  0.55           H  
ATOM   6992 2HD1 LEU A 481       7.782  19.384  69.635  1.00  0.55           H  
ATOM   6993 3HD1 LEU A 481       6.470  18.360  69.010  1.00  0.55           H  
ATOM   6994 1HD2 LEU A 481       8.307  16.312  67.632  1.00  0.55           H  
ATOM   6995 2HD2 LEU A 481       6.876  17.072  66.897  1.00  0.55           H  
ATOM   6996 3HD2 LEU A 481       8.450  17.192  66.093  1.00  0.55           H  
ATOM   6997  N   GLU A 482       6.810  21.208  64.287  1.00  0.59           N  
ATOM   6998  CA  GLU A 482       6.100  22.381  63.759  1.00  0.59           C  
ATOM   6999  C   GLU A 482       4.605  22.283  63.995  1.00  0.59           C  
ATOM   7000  O   GLU A 482       4.006  21.216  63.886  1.00  0.59           O  
ATOM   7001  CB  GLU A 482       6.372  22.557  62.253  1.00  0.59           C  
ATOM   7002  CG  GLU A 482       5.697  23.771  61.598  1.00  0.59           C  
ATOM   7003  CD  GLU A 482       6.044  23.944  60.128  1.00  0.59           C  
ATOM   7004  OE1 GLU A 482       7.195  24.152  59.821  1.00  0.59           O  
ATOM   7005  OE2 GLU A 482       5.160  23.871  59.309  1.00  0.59           O  
ATOM   7006  H   GLU A 482       6.512  20.289  63.975  1.00  0.59           H  
ATOM   7007  HA  GLU A 482       6.456  23.266  64.282  1.00  0.59           H  
ATOM   7008 1HB  GLU A 482       7.436  22.677  62.105  1.00  0.59           H  
ATOM   7009 2HB  GLU A 482       6.060  21.655  61.719  1.00  0.59           H  
ATOM   7010 1HG  GLU A 482       4.618  23.642  61.674  1.00  0.59           H  
ATOM   7011 2HG  GLU A 482       5.959  24.669  62.150  1.00  0.59           H  
ATOM   7012  N   GLN A 483       3.969  23.400  64.322  1.00  0.67           N  
ATOM   7013  CA  GLN A 483       2.530  23.364  64.567  1.00  0.67           C  
ATOM   7014  C   GLN A 483       1.821  22.743  63.385  1.00  0.67           C  
ATOM   7015  O   GLN A 483       2.223  22.947  62.241  1.00  0.67           O  
ATOM   7016  CB  GLN A 483       1.958  24.759  64.746  1.00  0.67           C  
ATOM   7017  CG  GLN A 483       1.987  25.570  63.449  1.00  0.67           C  
ATOM   7018  CD  GLN A 483       1.372  26.942  63.590  1.00  0.67           C  
ATOM   7019  OE1 GLN A 483       1.967  27.813  64.224  1.00  0.67           O  
ATOM   7020  NE2 GLN A 483       0.210  27.162  62.998  1.00  0.67           N  
ATOM   7021  H   GLN A 483       4.500  24.267  64.425  1.00  0.67           H  
ATOM   7022  HA  GLN A 483       2.323  22.756  65.446  1.00  0.67           H  
ATOM   7023 1HB  GLN A 483       0.926  24.684  65.082  1.00  0.67           H  
ATOM   7024 2HB  GLN A 483       2.521  25.282  65.511  1.00  0.67           H  
ATOM   7025 1HG  GLN A 483       3.028  25.681  63.135  1.00  0.67           H  
ATOM   7026 2HG  GLN A 483       1.426  25.024  62.689  1.00  0.67           H  
ATOM   7027 1HE2 GLN A 483      -0.219  28.106  63.064  1.00  0.67           H  
ATOM   7028 2HE2 GLN A 483      -0.249  26.430  62.487  1.00  0.67           H  
ATOM   7029  N   ALA A 484       0.719  22.050  63.625  1.00  0.81           N  
ATOM   7030  CA  ALA A 484       0.018  21.493  62.490  1.00  0.81           C  
ATOM   7031  C   ALA A 484      -0.368  22.574  61.488  1.00  0.81           C  
ATOM   7032  O   ALA A 484      -0.755  23.671  61.899  1.00  0.81           O  
ATOM   7033  CB  ALA A 484      -1.242  20.822  62.917  1.00  0.81           C  
ATOM   7034  H   ALA A 484       0.397  21.834  64.572  1.00  0.81           H  
ATOM   7035  HA  ALA A 484       0.669  20.754  62.053  1.00  0.81           H  
ATOM   7036 1HB  ALA A 484      -1.737  20.396  62.054  1.00  0.81           H  
ATOM   7037 2HB  ALA A 484      -1.003  20.071  63.596  1.00  0.81           H  
ATOM   7038 3HB  ALA A 484      -1.906  21.540  63.390  1.00  0.81           H  
ATOM   7039  N   PRO A 485      -0.292  22.294  60.175  1.00  1.03           N  
ATOM   7040  CA  PRO A 485      -0.739  23.155  59.107  1.00  1.03           C  
ATOM   7041  C   PRO A 485      -2.208  23.463  59.291  1.00  1.03           C  
ATOM   7042  O   PRO A 485      -2.977  22.605  59.738  1.00  1.03           O  
ATOM   7043  CB  PRO A 485      -0.515  22.291  57.859  1.00  1.03           C  
ATOM   7044  CG  PRO A 485       0.594  21.339  58.246  1.00  1.03           C  
ATOM   7045  CD  PRO A 485       0.390  21.068  59.709  1.00  1.03           C  
ATOM   7046  HA  PRO A 485      -0.132  24.074  59.093  1.00  1.03           H  
ATOM   7047 1HB  PRO A 485      -1.454  21.781  57.592  1.00  1.03           H  
ATOM   7048 2HB  PRO A 485      -0.252  22.934  57.009  1.00  1.03           H  
ATOM   7049 1HG  PRO A 485       0.538  20.422  57.644  1.00  1.03           H  
ATOM   7050 2HG  PRO A 485       1.579  21.794  58.042  1.00  1.03           H  
ATOM   7051 1HD  PRO A 485      -0.210  20.163  59.889  1.00  1.03           H  
ATOM   7052 2HD  PRO A 485       1.406  21.020  60.127  1.00  1.03           H  
ATOM   7053  N   THR A 486      -2.619  24.663  58.911  1.00  1.35           N  
ATOM   7054  CA  THR A 486      -4.026  25.010  59.013  1.00  1.35           C  
ATOM   7055  C   THR A 486      -4.837  24.043  58.163  1.00  1.35           C  
ATOM   7056  O   THR A 486      -4.507  23.813  57.000  1.00  1.35           O  
ATOM   7057  CB  THR A 486      -4.280  26.456  58.555  1.00  1.35           C  
ATOM   7058  OG1 THR A 486      -3.485  27.353  59.345  1.00  1.35           O  
ATOM   7059  CG2 THR A 486      -5.750  26.813  58.711  1.00  1.35           C  
ATOM   7060  H   THR A 486      -1.957  25.338  58.556  1.00  1.35           H  
ATOM   7061  HA  THR A 486      -4.346  24.905  60.051  1.00  1.35           H  
ATOM   7062  HB  THR A 486      -3.996  26.559  57.508  1.00  1.35           H  
ATOM   7063  HG1 THR A 486      -3.693  27.232  60.279  1.00  1.35           H  
ATOM   7064 1HG2 THR A 486      -5.911  27.837  58.385  1.00  1.35           H  
ATOM   7065 2HG2 THR A 486      -6.358  26.141  58.105  1.00  1.35           H  
ATOM   7066 3HG2 THR A 486      -6.038  26.715  59.757  1.00  1.35           H  
ATOM   7067  N   GLN A 487      -5.879  23.467  58.750  1.00  1.77           N  
ATOM   7068  CA  GLN A 487      -6.708  22.506  58.041  1.00  1.77           C  
ATOM   7069  C   GLN A 487      -7.899  23.214  57.416  1.00  1.77           C  
ATOM   7070  O   GLN A 487      -8.314  24.269  57.891  1.00  1.77           O  
ATOM   7071  CB  GLN A 487      -7.181  21.408  58.996  1.00  1.77           C  
ATOM   7072  CG  GLN A 487      -6.038  20.614  59.681  1.00  1.77           C  
ATOM   7073  CD  GLN A 487      -5.171  19.784  58.723  1.00  1.77           C  
ATOM   7074  OE1 GLN A 487      -5.668  18.887  58.030  1.00  1.77           O  
ATOM   7075  NE2 GLN A 487      -3.873  20.087  58.687  1.00  1.77           N  
ATOM   7076  H   GLN A 487      -6.088  23.695  59.710  1.00  1.77           H  
ATOM   7077  HA  GLN A 487      -6.122  22.053  57.243  1.00  1.77           H  
ATOM   7078 1HB  GLN A 487      -7.798  21.851  59.777  1.00  1.77           H  
ATOM   7079 2HB  GLN A 487      -7.808  20.704  58.450  1.00  1.77           H  
ATOM   7080 1HG  GLN A 487      -5.379  21.324  60.189  1.00  1.77           H  
ATOM   7081 2HG  GLN A 487      -6.474  19.932  60.411  1.00  1.77           H  
ATOM   7082 1HE2 GLN A 487      -3.259  19.584  58.088  1.00  1.77           H  
ATOM   7083 2HE2 GLN A 487      -3.513  20.854  59.263  1.00  1.77           H  
ATOM   7084  N   ASP A 488      -8.444  22.627  56.358  1.00  2.24           N  
ATOM   7085  CA  ASP A 488      -9.618  23.156  55.671  1.00  2.24           C  
ATOM   7086  C   ASP A 488     -10.907  22.729  56.390  1.00  2.24           C  
ATOM   7087  O   ASP A 488     -11.209  21.540  56.406  1.00  2.24           O  
ATOM   7088  CB  ASP A 488      -9.638  22.676  54.210  1.00  2.24           C  
ATOM   7089  CG  ASP A 488     -10.790  23.250  53.327  1.00  2.24           C  
ATOM   7090  OD1 ASP A 488     -11.781  23.748  53.839  1.00  2.24           O  
ATOM   7091  OD2 ASP A 488     -10.647  23.176  52.128  1.00  2.24           O  
ATOM   7092  H   ASP A 488      -8.029  21.768  56.019  1.00  2.24           H  
ATOM   7093  HA  ASP A 488      -9.516  24.231  55.653  1.00  2.24           H  
ATOM   7094 1HB  ASP A 488      -8.693  22.939  53.734  1.00  2.24           H  
ATOM   7095 2HB  ASP A 488      -9.711  21.587  54.195  1.00  2.24           H  
ATOM   7096  N   PRO A 489     -11.675  23.653  57.013  1.00  2.64           N  
ATOM   7097  CA  PRO A 489     -12.877  23.380  57.783  1.00  2.64           C  
ATOM   7098  C   PRO A 489     -14.044  22.944  56.890  1.00  2.64           C  
ATOM   7099  O   PRO A 489     -15.071  22.480  57.385  1.00  2.64           O  
ATOM   7100  CB  PRO A 489     -13.172  24.730  58.447  1.00  2.64           C  
ATOM   7101  CG  PRO A 489     -12.589  25.753  57.503  1.00  2.64           C  
ATOM   7102  CD  PRO A 489     -11.362  25.096  56.901  1.00  2.64           C  
ATOM   7103  HA  PRO A 489     -12.655  22.607  58.533  1.00  2.64           H  
ATOM   7104 1HB  PRO A 489     -14.261  24.852  58.581  1.00  2.64           H  
ATOM   7105 2HB  PRO A 489     -12.718  24.759  59.446  1.00  2.64           H  
ATOM   7106 1HG  PRO A 489     -13.340  26.023  56.741  1.00  2.64           H  
ATOM   7107 2HG  PRO A 489     -12.346  26.675  58.049  1.00  2.64           H  
ATOM   7108 1HD  PRO A 489     -11.308  25.405  55.843  1.00  2.64           H  
ATOM   7109 2HD  PRO A 489     -10.468  25.360  57.475  1.00  2.64           H  
ATOM   7110  N   GLN A 490     -13.895  23.134  55.577  1.00  2.90           N  
ATOM   7111  CA  GLN A 490     -14.916  22.823  54.589  1.00  2.90           C  
ATOM   7112  C   GLN A 490     -16.294  23.376  54.963  1.00  2.90           C  
ATOM   7113  O   GLN A 490     -16.471  24.595  55.046  1.00  2.90           O  
ATOM   7114  CB  GLN A 490     -14.970  21.312  54.351  1.00  2.90           C  
ATOM   7115  CG  GLN A 490     -13.700  20.764  53.723  1.00  2.90           C  
ATOM   7116  CD  GLN A 490     -13.759  19.270  53.452  1.00  2.90           C  
ATOM   7117  OE1 GLN A 490     -14.530  18.525  54.070  1.00  2.90           O  
ATOM   7118  NE2 GLN A 490     -12.936  18.818  52.511  1.00  2.90           N  
ATOM   7119  H   GLN A 490     -13.017  23.492  55.193  1.00  2.90           H  
ATOM   7120  HA  GLN A 490     -14.613  23.292  53.652  1.00  2.90           H  
ATOM   7121 1HB  GLN A 490     -15.135  20.790  55.295  1.00  2.90           H  
ATOM   7122 2HB  GLN A 490     -15.791  21.070  53.678  1.00  2.90           H  
ATOM   7123 1HG  GLN A 490     -13.520  21.284  52.781  1.00  2.90           H  
ATOM   7124 2HG  GLN A 490     -12.867  20.955  54.405  1.00  2.90           H  
ATOM   7125 1HE2 GLN A 490     -12.923  17.844  52.280  1.00  2.90           H  
ATOM   7126 2HE2 GLN A 490     -12.325  19.459  52.039  1.00  2.90           H  
ATOM   7127  N   GLN A 491     -17.285  22.494  55.137  1.00  2.96           N  
ATOM   7128  CA  GLN A 491     -18.639  22.944  55.440  1.00  2.96           C  
ATOM   7129  C   GLN A 491     -19.257  22.138  56.593  1.00  2.96           C  
ATOM   7130  O   GLN A 491     -19.013  20.935  56.698  1.00  2.96           O  
ATOM   7131  CB  GLN A 491     -19.516  22.832  54.182  1.00  2.96           C  
ATOM   7132  CG  GLN A 491     -19.088  23.741  53.029  1.00  2.96           C  
ATOM   7133  CD  GLN A 491     -20.013  23.656  51.822  1.00  2.96           C  
ATOM   7134  OE1 GLN A 491     -20.914  22.800  51.764  1.00  2.96           O  
ATOM   7135  NE2 GLN A 491     -19.797  24.544  50.852  1.00  2.96           N  
ATOM   7136  H   GLN A 491     -17.091  21.507  55.078  1.00  2.96           H  
ATOM   7137  HA  GLN A 491     -18.566  23.990  55.717  1.00  2.96           H  
ATOM   7138 1HB  GLN A 491     -19.477  21.808  53.817  1.00  2.96           H  
ATOM   7139 2HB  GLN A 491     -20.554  23.050  54.427  1.00  2.96           H  
ATOM   7140 1HG  GLN A 491     -19.075  24.773  53.384  1.00  2.96           H  
ATOM   7141 2HG  GLN A 491     -18.092  23.451  52.701  1.00  2.96           H  
ATOM   7142 1HE2 GLN A 491     -20.369  24.544  50.031  1.00  2.96           H  
ATOM   7143 2HE2 GLN A 491     -19.058  25.216  50.945  1.00  2.96           H  
ATOM   7144  N   PRO A 492     -20.091  22.766  57.444  1.00  2.83           N  
ATOM   7145  CA  PRO A 492     -20.796  22.166  58.567  1.00  2.83           C  
ATOM   7146  C   PRO A 492     -21.940  21.258  58.162  1.00  2.83           C  
ATOM   7147  O   PRO A 492     -22.538  21.413  57.096  1.00  2.83           O  
ATOM   7148  CB  PRO A 492     -21.321  23.387  59.325  1.00  2.83           C  
ATOM   7149  CG  PRO A 492     -21.486  24.454  58.269  1.00  2.83           C  
ATOM   7150  CD  PRO A 492     -20.352  24.220  57.294  1.00  2.83           C  
ATOM   7151  HA  PRO A 492     -20.071  21.609  59.182  1.00  2.83           H  
ATOM   7152 1HB  PRO A 492     -22.278  23.128  59.816  1.00  2.83           H  
ATOM   7153 2HB  PRO A 492     -20.618  23.668  60.120  1.00  2.83           H  
ATOM   7154 1HG  PRO A 492     -22.476  24.358  57.796  1.00  2.83           H  
ATOM   7155 2HG  PRO A 492     -21.453  25.453  58.732  1.00  2.83           H  
ATOM   7156 1HD  PRO A 492     -20.700  24.473  56.285  1.00  2.83           H  
ATOM   7157 2HD  PRO A 492     -19.469  24.810  57.599  1.00  2.83           H  
ATOM   7158  N   ALA A 493     -22.289  20.348  59.057  1.00  2.58           N  
ATOM   7159  CA  ALA A 493     -23.436  19.482  58.851  1.00  2.58           C  
ATOM   7160  C   ALA A 493     -24.732  20.301  58.839  1.00  2.58           C  
ATOM   7161  O   ALA A 493     -24.824  21.310  59.542  1.00  2.58           O  
ATOM   7162  CB  ALA A 493     -23.507  18.436  59.956  1.00  2.58           C  
ATOM   7163  H   ALA A 493     -21.749  20.244  59.908  1.00  2.58           H  
ATOM   7164  HA  ALA A 493     -23.298  18.990  57.895  1.00  2.58           H  
ATOM   7165 1HB  ALA A 493     -24.359  17.780  59.794  1.00  2.58           H  
ATOM   7166 2HB  ALA A 493     -22.585  17.848  59.962  1.00  2.58           H  
ATOM   7167 3HB  ALA A 493     -23.624  18.925  60.925  1.00  2.58           H  
ATOM   7168  N   PRO A 494     -25.733  19.915  58.036  1.00  2.26           N  
ATOM   7169  CA  PRO A 494     -27.067  20.469  57.998  1.00  2.26           C  
ATOM   7170  C   PRO A 494     -27.769  19.924  59.218  1.00  2.26           C  
ATOM   7171  O   PRO A 494     -27.248  18.985  59.815  1.00  2.26           O  
ATOM   7172  CB  PRO A 494     -27.641  19.912  56.697  1.00  2.26           C  
ATOM   7173  CG  PRO A 494     -26.955  18.580  56.550  1.00  2.26           C  
ATOM   7174  CD  PRO A 494     -25.542  18.807  57.090  1.00  2.26           C  
ATOM   7175  HA  PRO A 494     -26.992  21.568  57.993  1.00  2.26           H  
ATOM   7176 1HB  PRO A 494     -28.735  19.812  56.784  1.00  2.26           H  
ATOM   7177 2HB  PRO A 494     -27.442  20.599  55.861  1.00  2.26           H  
ATOM   7178 1HG  PRO A 494     -27.509  17.818  57.127  1.00  2.26           H  
ATOM   7179 2HG  PRO A 494     -26.970  18.256  55.498  1.00  2.26           H  
ATOM   7180 1HD  PRO A 494     -25.225  17.896  57.600  1.00  2.26           H  
ATOM   7181 2HD  PRO A 494     -24.857  19.110  56.281  1.00  2.26           H  
ATOM   7182  N   PRO A 495     -28.897  20.475  59.655  1.00  1.94           N  
ATOM   7183  CA  PRO A 495     -29.724  19.891  60.686  1.00  1.94           C  
ATOM   7184  C   PRO A 495     -30.069  18.474  60.265  1.00  1.94           C  
ATOM   7185  O   PRO A 495     -30.341  18.232  59.086  1.00  1.94           O  
ATOM   7186  CB  PRO A 495     -30.941  20.816  60.703  1.00  1.94           C  
ATOM   7187  CG  PRO A 495     -30.402  22.145  60.183  1.00  1.94           C  
ATOM   7188  CD  PRO A 495     -29.369  21.761  59.132  1.00  1.94           C  
ATOM   7189  HA  PRO A 495     -29.179  19.901  61.649  1.00  1.94           H  
ATOM   7190 1HB  PRO A 495     -31.733  20.399  60.062  1.00  1.94           H  
ATOM   7191 2HB  PRO A 495     -31.353  20.883  61.719  1.00  1.94           H  
ATOM   7192 1HG  PRO A 495     -31.221  22.760  59.776  1.00  1.94           H  
ATOM   7193 2HG  PRO A 495     -29.962  22.718  61.014  1.00  1.94           H  
ATOM   7194 1HD  PRO A 495     -29.828  21.632  58.143  1.00  1.94           H  
ATOM   7195 2HD  PRO A 495     -28.567  22.512  59.131  1.00  1.94           H  
ATOM   7196  N   VAL A 496     -30.090  17.545  61.214  1.00  1.63           N  
ATOM   7197  CA  VAL A 496     -30.383  16.156  60.893  1.00  1.63           C  
ATOM   7198  C   VAL A 496     -31.633  15.642  61.630  1.00  1.63           C  
ATOM   7199  O   VAL A 496     -31.663  15.666  62.853  1.00  1.63           O  
ATOM   7200  CB  VAL A 496     -29.166  15.291  61.246  1.00  1.63           C  
ATOM   7201  CG1 VAL A 496     -29.451  13.867  60.942  1.00  1.63           C  
ATOM   7202  CG2 VAL A 496     -27.971  15.792  60.456  1.00  1.63           C  
ATOM   7203  H   VAL A 496     -29.872  17.801  62.169  1.00  1.63           H  
ATOM   7204  HA  VAL A 496     -30.481  16.082  59.821  1.00  1.63           H  
ATOM   7205  HB  VAL A 496     -28.962  15.364  62.316  1.00  1.63           H  
ATOM   7206 1HG1 VAL A 496     -28.592  13.257  61.201  1.00  1.63           H  
ATOM   7207 2HG1 VAL A 496     -30.285  13.569  61.518  1.00  1.63           H  
ATOM   7208 3HG1 VAL A 496     -29.671  13.746  59.882  1.00  1.63           H  
ATOM   7209 1HG2 VAL A 496     -27.103  15.204  60.686  1.00  1.63           H  
ATOM   7210 2HG2 VAL A 496     -28.178  15.721  59.388  1.00  1.63           H  
ATOM   7211 3HG2 VAL A 496     -27.771  16.816  60.716  1.00  1.63           H  
ATOM   7212  N   PRO A 497     -32.697  15.209  60.911  1.00  1.35           N  
ATOM   7213  CA  PRO A 497     -33.947  14.669  61.452  1.00  1.35           C  
ATOM   7214  C   PRO A 497     -33.752  13.524  62.452  1.00  1.35           C  
ATOM   7215  O   PRO A 497     -34.580  13.337  63.339  1.00  1.35           O  
ATOM   7216  CB  PRO A 497     -34.649  14.172  60.185  1.00  1.35           C  
ATOM   7217  CG  PRO A 497     -34.139  15.079  59.104  1.00  1.35           C  
ATOM   7218  CD  PRO A 497     -32.695  15.318  59.444  1.00  1.35           C  
ATOM   7219  HA  PRO A 497     -34.515  15.483  61.914  1.00  1.35           H  
ATOM   7220 1HB  PRO A 497     -34.442  13.133  60.017  1.00  1.35           H  
ATOM   7221 2HB  PRO A 497     -35.738  14.251  60.314  1.00  1.35           H  
ATOM   7222 1HG  PRO A 497     -34.237  14.608  58.132  1.00  1.35           H  
ATOM   7223 2HG  PRO A 497     -34.731  16.005  59.072  1.00  1.35           H  
ATOM   7224 1HD  PRO A 497     -32.054  14.545  58.991  1.00  1.35           H  
ATOM   7225 2HD  PRO A 497     -32.448  16.344  59.114  1.00  1.35           H  
ATOM   7226  N   ALA A 498     -32.691  12.735  62.292  1.00  1.13           N  
ATOM   7227  CA  ALA A 498     -32.397  11.631  63.211  1.00  1.13           C  
ATOM   7228  C   ALA A 498     -30.969  11.153  63.002  1.00  1.13           C  
ATOM   7229  O   ALA A 498     -30.492  11.122  61.866  1.00  1.13           O  
ATOM   7230  CB  ALA A 498     -33.361  10.468  62.998  1.00  1.13           C  
ATOM   7231  H   ALA A 498     -32.049  12.917  61.539  1.00  1.13           H  
ATOM   7232  HA  ALA A 498     -32.491  12.004  64.230  1.00  1.13           H  
ATOM   7233 1HB  ALA A 498     -33.130   9.675  63.705  1.00  1.13           H  
ATOM   7234 2HB  ALA A 498     -34.384  10.807  63.162  1.00  1.13           H  
ATOM   7235 3HB  ALA A 498     -33.270  10.094  61.989  1.00  1.13           H  
ATOM   7236  N   ALA A 499     -30.323  10.664  64.052  1.00  0.96           N  
ATOM   7237  CA  ALA A 499     -28.999  10.072  63.856  1.00  0.96           C  
ATOM   7238  C   ALA A 499     -28.669   9.045  64.940  1.00  0.96           C  
ATOM   7239  O   ALA A 499     -29.287   9.070  66.002  1.00  0.96           O  
ATOM   7240  CB  ALA A 499     -27.949  11.172  63.851  1.00  0.96           C  
ATOM   7241  H   ALA A 499     -30.736  10.766  64.983  1.00  0.96           H  
ATOM   7242  HA  ALA A 499     -29.014   9.580  62.889  1.00  0.96           H  
ATOM   7243 1HB  ALA A 499     -26.968  10.760  63.685  1.00  0.96           H  
ATOM   7244 2HB  ALA A 499     -28.182  11.881  63.067  1.00  0.96           H  
ATOM   7245 3HB  ALA A 499     -27.957  11.676  64.794  1.00  0.96           H  
ATOM   7246  N   PRO A 500     -27.808   8.045  64.639  1.00  0.85           N  
ATOM   7247  CA  PRO A 500     -27.225   7.065  65.556  1.00  0.85           C  
ATOM   7248  C   PRO A 500     -26.075   7.573  66.431  1.00  0.85           C  
ATOM   7249  O   PRO A 500     -25.233   8.315  65.951  1.00  0.85           O  
ATOM   7250  CB  PRO A 500     -26.673   6.025  64.585  1.00  0.85           C  
ATOM   7251  CG  PRO A 500     -26.333   6.825  63.353  1.00  0.85           C  
ATOM   7252  CD  PRO A 500     -27.419   7.831  63.240  1.00  0.85           C  
ATOM   7253  HA  PRO A 500     -28.022   6.620  66.150  1.00  0.85           H  
ATOM   7254 1HB  PRO A 500     -25.801   5.538  65.030  1.00  0.85           H  
ATOM   7255 2HB  PRO A 500     -27.429   5.243  64.423  1.00  0.85           H  
ATOM   7256 1HG  PRO A 500     -25.344   7.281  63.476  1.00  0.85           H  
ATOM   7257 2HG  PRO A 500     -26.269   6.226  62.475  1.00  0.85           H  
ATOM   7258 1HD  PRO A 500     -27.009   8.705  62.765  1.00  0.85           H  
ATOM   7259 2HD  PRO A 500     -28.265   7.407  62.666  1.00  0.85           H  
ATOM   7260  N   TRP A 501     -25.948   7.028  67.643  1.00  0.77           N  
ATOM   7261  CA  TRP A 501     -24.782   7.193  68.537  1.00  0.77           C  
ATOM   7262  C   TRP A 501     -24.335   5.862  69.109  1.00  0.77           C  
ATOM   7263  O   TRP A 501     -24.935   5.332  70.042  1.00  0.77           O  
ATOM   7264  CB  TRP A 501     -24.933   8.259  69.602  1.00  0.77           C  
ATOM   7265  CG  TRP A 501     -24.982   9.565  68.987  1.00  0.77           C  
ATOM   7266  CD1 TRP A 501     -23.941  10.386  68.727  1.00  0.77           C  
ATOM   7267  CD2 TRP A 501     -26.135  10.248  68.540  1.00  0.77           C  
ATOM   7268  NE1 TRP A 501     -24.382  11.514  68.149  1.00  0.77           N  
ATOM   7269  CE2 TRP A 501     -25.712  11.448  68.012  1.00  0.77           C  
ATOM   7270  CE3 TRP A 501     -27.458   9.957  68.543  1.00  0.77           C  
ATOM   7271  CZ2 TRP A 501     -26.577  12.338  67.474  1.00  0.77           C  
ATOM   7272  CZ3 TRP A 501     -28.304  10.871  68.017  1.00  0.77           C  
ATOM   7273  CH2 TRP A 501     -27.891  12.025  67.494  1.00  0.77           C  
ATOM   7274  H   TRP A 501     -26.743   6.492  67.978  1.00  0.77           H  
ATOM   7275  HA  TRP A 501     -23.957   7.550  67.917  1.00  0.77           H  
ATOM   7276 1HB  TRP A 501     -25.821   8.123  70.154  1.00  0.77           H  
ATOM   7277 2HB  TRP A 501     -24.097   8.215  70.300  1.00  0.77           H  
ATOM   7278  HD1 TRP A 501     -22.904  10.176  68.948  1.00  0.77           H  
ATOM   7279  HE1 TRP A 501     -23.818  12.309  67.845  1.00  0.77           H  
ATOM   7280  HE3 TRP A 501     -27.829   9.019  68.951  1.00  0.77           H  
ATOM   7281  HZ2 TRP A 501     -26.252  13.250  67.044  1.00  0.77           H  
ATOM   7282  HZ3 TRP A 501     -29.325  10.641  68.012  1.00  0.77           H  
ATOM   7283  HH2 TRP A 501     -28.628  12.713  67.073  1.00  0.77           H  
ATOM   7284  N   LEU A 502     -23.419   5.242  68.398  1.00  0.72           N  
ATOM   7285  CA  LEU A 502     -22.989   3.869  68.600  1.00  0.72           C  
ATOM   7286  C   LEU A 502     -21.950   3.693  69.706  1.00  0.72           C  
ATOM   7287  O   LEU A 502     -20.965   4.425  69.756  1.00  0.72           O  
ATOM   7288  CB  LEU A 502     -22.344   3.507  67.295  1.00  0.72           C  
ATOM   7289  CG  LEU A 502     -23.235   3.787  66.167  1.00  0.72           C  
ATOM   7290  CD1 LEU A 502     -22.508   3.601  64.980  1.00  0.72           C  
ATOM   7291  CD2 LEU A 502     -24.452   2.930  66.236  1.00  0.72           C  
ATOM   7292  H   LEU A 502     -22.985   5.764  67.651  1.00  0.72           H  
ATOM   7293  HA  LEU A 502     -23.860   3.247  68.814  1.00  0.72           H  
ATOM   7294 1HB  LEU A 502     -21.425   4.082  67.168  1.00  0.72           H  
ATOM   7295 2HB  LEU A 502     -22.106   2.455  67.291  1.00  0.72           H  
ATOM   7296  HG  LEU A 502     -23.537   4.835  66.201  1.00  0.72           H  
ATOM   7297 1HD1 LEU A 502     -23.148   3.859  64.170  1.00  0.72           H  
ATOM   7298 2HD1 LEU A 502     -21.659   4.261  64.994  1.00  0.72           H  
ATOM   7299 3HD1 LEU A 502     -22.177   2.567  64.910  1.00  0.72           H  
ATOM   7300 1HD2 LEU A 502     -25.103   3.166  65.408  1.00  0.72           H  
ATOM   7301 2HD2 LEU A 502     -24.167   1.883  66.191  1.00  0.72           H  
ATOM   7302 3HD2 LEU A 502     -24.957   3.133  67.165  1.00  0.72           H  
ATOM   7303  N   LEU A 503     -22.157   2.687  70.549  1.00  0.69           N  
ATOM   7304  CA  LEU A 503     -21.237   2.330  71.620  1.00  0.69           C  
ATOM   7305  C   LEU A 503     -20.891   0.851  71.596  1.00  0.69           C  
ATOM   7306  O   LEU A 503     -21.728   0.009  71.243  1.00  0.69           O  
ATOM   7307  CB  LEU A 503     -21.850   2.611  72.978  1.00  0.69           C  
ATOM   7308  CG  LEU A 503     -22.222   4.008  73.281  1.00  0.69           C  
ATOM   7309  CD1 LEU A 503     -23.658   4.235  72.874  1.00  0.69           C  
ATOM   7310  CD2 LEU A 503     -22.017   4.225  74.746  1.00  0.69           C  
ATOM   7311  H   LEU A 503     -23.011   2.151  70.458  1.00  0.69           H  
ATOM   7312  HA  LEU A 503     -20.322   2.904  71.497  1.00  0.69           H  
ATOM   7313 1HB  LEU A 503     -22.739   2.013  73.073  1.00  0.69           H  
ATOM   7314 2HB  LEU A 503     -21.140   2.299  73.736  1.00  0.69           H  
ATOM   7315  HG  LEU A 503     -21.599   4.701  72.711  1.00  0.69           H  
ATOM   7316 1HD1 LEU A 503     -23.931   5.259  73.099  1.00  0.69           H  
ATOM   7317 2HD1 LEU A 503     -23.775   4.058  71.818  1.00  0.69           H  
ATOM   7318 3HD1 LEU A 503     -24.305   3.564  73.406  1.00  0.69           H  
ATOM   7319 1HD2 LEU A 503     -22.300   5.227  74.997  1.00  0.69           H  
ATOM   7320 2HD2 LEU A 503     -22.612   3.535  75.304  1.00  0.69           H  
ATOM   7321 3HD2 LEU A 503     -20.981   4.062  74.989  1.00  0.69           H  
ATOM   7322  N   SER A 504     -19.689   0.509  72.042  1.00  0.67           N  
ATOM   7323  CA  SER A 504     -19.397  -0.924  72.155  1.00  0.67           C  
ATOM   7324  C   SER A 504     -18.322  -1.293  73.182  1.00  0.67           C  
ATOM   7325  O   SER A 504     -17.485  -0.474  73.564  1.00  0.67           O  
ATOM   7326  CB  SER A 504     -19.067  -1.491  70.796  1.00  0.67           C  
ATOM   7327  OG  SER A 504     -17.901  -0.944  70.280  1.00  0.67           O  
ATOM   7328  H   SER A 504     -19.031   1.242  72.326  1.00  0.67           H  
ATOM   7329  HA  SER A 504     -20.310  -1.407  72.468  1.00  0.67           H  
ATOM   7330 1HB  SER A 504     -18.961  -2.562  70.891  1.00  0.67           H  
ATOM   7331 2HB  SER A 504     -19.885  -1.319  70.109  1.00  0.67           H  
ATOM   7332  HG  SER A 504     -17.262  -0.946  70.993  1.00  0.67           H  
ATOM   7333  N   ALA A 505     -18.331  -2.555  73.613  1.00  0.66           N  
ATOM   7334  CA  ALA A 505     -17.365  -3.027  74.603  1.00  0.66           C  
ATOM   7335  C   ALA A 505     -17.100  -4.529  74.652  1.00  0.66           C  
ATOM   7336  O   ALA A 505     -17.841  -5.344  74.099  1.00  0.66           O  
ATOM   7337  CB  ALA A 505     -17.842  -2.626  75.962  1.00  0.66           C  
ATOM   7338  H   ALA A 505     -19.065  -3.173  73.276  1.00  0.66           H  
ATOM   7339  HA  ALA A 505     -16.418  -2.560  74.364  1.00  0.66           H  
ATOM   7340 1HB  ALA A 505     -17.113  -2.940  76.659  1.00  0.66           H  
ATOM   7341 2HB  ALA A 505     -17.972  -1.550  76.008  1.00  0.66           H  
ATOM   7342 3HB  ALA A 505     -18.778  -3.121  76.172  1.00  0.66           H  
ATOM   7343  N   LYS A 506     -16.014  -4.899  75.351  1.00  0.66           N  
ATOM   7344  CA  LYS A 506     -15.712  -6.318  75.598  1.00  0.66           C  
ATOM   7345  C   LYS A 506     -16.486  -6.836  76.815  1.00  0.66           C  
ATOM   7346  O   LYS A 506     -16.514  -8.035  77.098  1.00  0.66           O  
ATOM   7347  CB  LYS A 506     -14.213  -6.536  75.779  1.00  0.66           C  
ATOM   7348  CG  LYS A 506     -13.391  -6.216  74.549  1.00  0.66           C  
ATOM   7349  CD  LYS A 506     -13.657  -7.214  73.428  1.00  0.66           C  
ATOM   7350  CE  LYS A 506     -13.104  -8.593  73.754  1.00  0.66           C  
ATOM   7351  NZ  LYS A 506     -13.269  -9.523  72.602  1.00  0.66           N  
ATOM   7352  H   LYS A 506     -15.399  -4.183  75.750  1.00  0.66           H  
ATOM   7353  HA  LYS A 506     -16.033  -6.897  74.729  1.00  0.66           H  
ATOM   7354 1HB  LYS A 506     -13.849  -5.912  76.599  1.00  0.66           H  
ATOM   7355 2HB  LYS A 506     -14.026  -7.575  76.048  1.00  0.66           H  
ATOM   7356 1HG  LYS A 506     -13.631  -5.210  74.214  1.00  0.66           H  
ATOM   7357 2HG  LYS A 506     -12.349  -6.257  74.777  1.00  0.66           H  
ATOM   7358 1HD  LYS A 506     -14.732  -7.296  73.239  1.00  0.66           H  
ATOM   7359 2HD  LYS A 506     -13.169  -6.886  72.520  1.00  0.66           H  
ATOM   7360 1HE  LYS A 506     -12.043  -8.513  74.004  1.00  0.66           H  
ATOM   7361 2HE  LYS A 506     -13.640  -8.996  74.611  1.00  0.66           H  
ATOM   7362 1HZ  LYS A 506     -12.912 -10.431  72.841  1.00  0.66           H  
ATOM   7363 2HZ  LYS A 506     -14.278  -9.600  72.366  1.00  0.66           H  
ATOM   7364 3HZ  LYS A 506     -12.773  -9.167  71.803  1.00  0.66           H  
ATOM   7365  N   THR A 507     -17.116  -5.908  77.513  1.00  0.66           N  
ATOM   7366  CA  THR A 507     -17.943  -6.159  78.680  1.00  0.66           C  
ATOM   7367  C   THR A 507     -18.985  -5.060  78.833  1.00  0.66           C  
ATOM   7368  O   THR A 507     -18.651  -3.880  78.673  1.00  0.66           O  
ATOM   7369  CB  THR A 507     -17.091  -6.226  79.956  1.00  0.66           C  
ATOM   7370  OG1 THR A 507     -17.954  -6.331  81.120  1.00  0.66           O  
ATOM   7371  CG2 THR A 507     -16.219  -5.024  80.063  1.00  0.66           C  
ATOM   7372  H   THR A 507     -17.016  -4.956  77.197  1.00  0.66           H  
ATOM   7373  HA  THR A 507     -18.411  -7.127  78.535  1.00  0.66           H  
ATOM   7374  HB  THR A 507     -16.461  -7.115  79.911  1.00  0.66           H  
ATOM   7375  HG1 THR A 507     -17.409  -6.490  81.901  1.00  0.66           H  
ATOM   7376 1HG2 THR A 507     -15.619  -5.112  80.962  1.00  0.66           H  
ATOM   7377 2HG2 THR A 507     -15.563  -4.962  79.194  1.00  0.66           H  
ATOM   7378 3HG2 THR A 507     -16.820  -4.154  80.112  1.00  0.66           H  
ATOM   7379  N   PRO A 508     -20.221  -5.359  79.267  1.00  0.66           N  
ATOM   7380  CA  PRO A 508     -21.238  -4.390  79.585  1.00  0.66           C  
ATOM   7381  C   PRO A 508     -20.724  -3.341  80.552  1.00  0.66           C  
ATOM   7382  O   PRO A 508     -21.202  -2.213  80.578  1.00  0.66           O  
ATOM   7383  CB  PRO A 508     -22.327  -5.243  80.240  1.00  0.66           C  
ATOM   7384  CG  PRO A 508     -22.148  -6.591  79.633  1.00  0.66           C  
ATOM   7385  CD  PRO A 508     -20.657  -6.751  79.480  1.00  0.66           C  
ATOM   7386  HA  PRO A 508     -21.586  -3.923  78.635  1.00  0.66           H  
ATOM   7387 1HB  PRO A 508     -22.196  -5.243  81.332  1.00  0.66           H  
ATOM   7388 2HB  PRO A 508     -23.319  -4.807  80.035  1.00  0.66           H  
ATOM   7389 1HG  PRO A 508     -22.583  -7.366  80.281  1.00  0.66           H  
ATOM   7390 2HG  PRO A 508     -22.672  -6.651  78.670  1.00  0.66           H  
ATOM   7391 1HD  PRO A 508     -20.217  -7.173  80.389  1.00  0.66           H  
ATOM   7392 2HD  PRO A 508     -20.480  -7.370  78.615  1.00  0.66           H  
ATOM   7393  N   ALA A 509     -19.744  -3.718  81.396  1.00  0.65           N  
ATOM   7394  CA  ALA A 509     -19.220  -2.754  82.353  1.00  0.65           C  
ATOM   7395  C   ALA A 509     -18.652  -1.529  81.641  1.00  0.65           C  
ATOM   7396  O   ALA A 509     -18.841  -0.389  82.079  1.00  0.65           O  
ATOM   7397  CB  ALA A 509     -18.146  -3.397  83.200  1.00  0.65           C  
ATOM   7398  H   ALA A 509     -19.331  -4.654  81.359  1.00  0.65           H  
ATOM   7399  HA  ALA A 509     -20.039  -2.427  82.992  1.00  0.65           H  
ATOM   7400 1HB  ALA A 509     -17.780  -2.675  83.925  1.00  0.65           H  
ATOM   7401 2HB  ALA A 509     -18.561  -4.257  83.721  1.00  0.65           H  
ATOM   7402 3HB  ALA A 509     -17.330  -3.719  82.569  1.00  0.65           H  
ATOM   7403  N   ALA A 510     -17.936  -1.775  80.545  1.00  0.63           N  
ATOM   7404  CA  ALA A 510     -17.281  -0.723  79.799  1.00  0.63           C  
ATOM   7405  C   ALA A 510     -18.272  -0.082  78.877  1.00  0.63           C  
ATOM   7406  O   ALA A 510     -18.157   1.094  78.562  1.00  0.63           O  
ATOM   7407  CB  ALA A 510     -16.105  -1.237  79.022  1.00  0.63           C  
ATOM   7408  H   ALA A 510     -17.892  -2.722  80.186  1.00  0.63           H  
ATOM   7409  HA  ALA A 510     -16.925   0.021  80.502  1.00  0.63           H  
ATOM   7410 1HB  ALA A 510     -15.637  -0.415  78.485  1.00  0.63           H  
ATOM   7411 2HB  ALA A 510     -15.397  -1.676  79.670  1.00  0.63           H  
ATOM   7412 3HB  ALA A 510     -16.432  -1.960  78.349  1.00  0.63           H  
ATOM   7413  N   LEU A 511     -19.269  -0.844  78.439  1.00  0.62           N  
ATOM   7414  CA  LEU A 511     -20.276  -0.272  77.552  1.00  0.62           C  
ATOM   7415  C   LEU A 511     -20.968   0.847  78.321  1.00  0.62           C  
ATOM   7416  O   LEU A 511     -21.143   1.968  77.833  1.00  0.62           O  
ATOM   7417  CB  LEU A 511     -21.299  -1.338  77.136  1.00  0.62           C  
ATOM   7418  CG  LEU A 511     -22.412  -0.901  76.200  1.00  0.62           C  
ATOM   7419  CD1 LEU A 511     -21.806  -0.422  74.915  1.00  0.62           C  
ATOM   7420  CD2 LEU A 511     -23.328  -2.089  75.943  1.00  0.62           C  
ATOM   7421  H   LEU A 511     -19.305  -1.832  78.701  1.00  0.62           H  
ATOM   7422  HA  LEU A 511     -19.793   0.146  76.669  1.00  0.62           H  
ATOM   7423 1HB  LEU A 511     -20.785  -2.169  76.678  1.00  0.62           H  
ATOM   7424 2HB  LEU A 511     -21.783  -1.693  78.038  1.00  0.62           H  
ATOM   7425  HG  LEU A 511     -22.979  -0.081  76.647  1.00  0.62           H  
ATOM   7426 1HD1 LEU A 511     -22.588  -0.116  74.230  1.00  0.62           H  
ATOM   7427 2HD1 LEU A 511     -21.142   0.416  75.112  1.00  0.62           H  
ATOM   7428 3HD1 LEU A 511     -21.246  -1.237  74.483  1.00  0.62           H  
ATOM   7429 1HD2 LEU A 511     -24.125  -1.805  75.274  1.00  0.62           H  
ATOM   7430 2HD2 LEU A 511     -22.754  -2.899  75.492  1.00  0.62           H  
ATOM   7431 3HD2 LEU A 511     -23.753  -2.426  76.886  1.00  0.62           H  
ATOM   7432  N   ARG A 512     -21.334   0.532  79.558  1.00  0.60           N  
ATOM   7433  CA  ARG A 512     -22.002   1.475  80.425  1.00  0.60           C  
ATOM   7434  C   ARG A 512     -21.068   2.619  80.822  1.00  0.60           C  
ATOM   7435  O   ARG A 512     -21.470   3.784  80.799  1.00  0.60           O  
ATOM   7436  CB  ARG A 512     -22.488   0.726  81.643  1.00  0.60           C  
ATOM   7437  CG  ARG A 512     -23.610  -0.248  81.327  1.00  0.60           C  
ATOM   7438  CD  ARG A 512     -23.975  -1.083  82.478  1.00  0.60           C  
ATOM   7439  NE  ARG A 512     -24.502  -0.284  83.546  1.00  0.60           N  
ATOM   7440  CZ  ARG A 512     -24.858  -0.720  84.752  1.00  0.60           C  
ATOM   7441  NH1 ARG A 512     -24.773  -1.991  85.076  1.00  0.60           N  
ATOM   7442  NH2 ARG A 512     -25.294   0.172  85.598  1.00  0.60           N  
ATOM   7443  H   ARG A 512     -21.162  -0.412  79.905  1.00  0.60           H  
ATOM   7444  HA  ARG A 512     -22.862   1.884  79.892  1.00  0.60           H  
ATOM   7445 1HB  ARG A 512     -21.663   0.155  82.074  1.00  0.60           H  
ATOM   7446 2HB  ARG A 512     -22.841   1.424  82.399  1.00  0.60           H  
ATOM   7447 1HG  ARG A 512     -24.477   0.306  81.034  1.00  0.60           H  
ATOM   7448 2HG  ARG A 512     -23.309  -0.895  80.506  1.00  0.60           H  
ATOM   7449 1HD  ARG A 512     -24.735  -1.801  82.179  1.00  0.60           H  
ATOM   7450 2HD  ARG A 512     -23.091  -1.609  82.840  1.00  0.60           H  
ATOM   7451  HE  ARG A 512     -24.599   0.724  83.391  1.00  0.60           H  
ATOM   7452 1HH1 ARG A 512     -24.432  -2.659  84.401  1.00  0.60           H  
ATOM   7453 2HH1 ARG A 512     -25.050  -2.295  85.997  1.00  0.60           H  
ATOM   7454 1HH2 ARG A 512     -25.325   1.148  85.267  1.00  0.60           H  
ATOM   7455 2HH2 ARG A 512     -25.585  -0.086  86.527  1.00  0.60           H  
ATOM   7456  N   ALA A 513     -19.802   2.307  81.144  1.00  0.59           N  
ATOM   7457  CA  ALA A 513     -18.842   3.353  81.488  1.00  0.59           C  
ATOM   7458  C   ALA A 513     -18.618   4.299  80.312  1.00  0.59           C  
ATOM   7459  O   ALA A 513     -18.467   5.508  80.491  1.00  0.59           O  
ATOM   7460  CB  ALA A 513     -17.532   2.738  81.907  1.00  0.59           C  
ATOM   7461  H   ALA A 513     -19.497   1.332  81.189  1.00  0.59           H  
ATOM   7462  HA  ALA A 513     -19.250   3.927  82.318  1.00  0.59           H  
ATOM   7463 1HB  ALA A 513     -16.829   3.520  82.181  1.00  0.59           H  
ATOM   7464 2HB  ALA A 513     -17.693   2.073  82.757  1.00  0.59           H  
ATOM   7465 3HB  ALA A 513     -17.145   2.175  81.084  1.00  0.59           H  
ATOM   7466  N   GLN A 514     -18.588   3.741  79.104  1.00  0.58           N  
ATOM   7467  CA  GLN A 514     -18.406   4.497  77.881  1.00  0.58           C  
ATOM   7468  C   GLN A 514     -19.563   5.464  77.750  1.00  0.58           C  
ATOM   7469  O   GLN A 514     -19.368   6.635  77.419  1.00  0.58           O  
ATOM   7470  CB  GLN A 514     -18.330   3.535  76.699  1.00  0.58           C  
ATOM   7471  CG  GLN A 514     -18.039   4.102  75.353  1.00  0.58           C  
ATOM   7472  CD  GLN A 514     -18.003   2.939  74.363  1.00  0.58           C  
ATOM   7473  OE1 GLN A 514     -18.422   2.995  73.187  1.00  0.58           O  
ATOM   7474  NE2 GLN A 514     -17.472   1.854  74.857  1.00  0.58           N  
ATOM   7475  H   GLN A 514     -18.685   2.737  79.020  1.00  0.58           H  
ATOM   7476  HA  GLN A 514     -17.476   5.060  77.945  1.00  0.58           H  
ATOM   7477 1HB  GLN A 514     -17.555   2.802  76.897  1.00  0.58           H  
ATOM   7478 2HB  GLN A 514     -19.262   2.995  76.618  1.00  0.58           H  
ATOM   7479 1HG  GLN A 514     -18.810   4.812  75.069  1.00  0.58           H  
ATOM   7480 2HG  GLN A 514     -17.058   4.584  75.374  1.00  0.58           H  
ATOM   7481 1HE2 GLN A 514     -17.388   1.018  74.305  1.00  0.58           H  
ATOM   7482 2HE2 GLN A 514     -17.148   1.844  75.801  1.00  0.58           H  
ATOM   7483  N   ALA A 515     -20.779   4.978  78.031  1.00  0.58           N  
ATOM   7484  CA  ALA A 515     -21.948   5.835  77.979  1.00  0.58           C  
ATOM   7485  C   ALA A 515     -21.813   6.967  78.974  1.00  0.58           C  
ATOM   7486  O   ALA A 515     -22.151   8.107  78.660  1.00  0.58           O  
ATOM   7487  CB  ALA A 515     -23.202   5.038  78.263  1.00  0.58           C  
ATOM   7488  H   ALA A 515     -20.890   3.988  78.263  1.00  0.58           H  
ATOM   7489  HA  ALA A 515     -22.006   6.264  76.986  1.00  0.58           H  
ATOM   7490 1HB  ALA A 515     -24.072   5.677  78.190  1.00  0.58           H  
ATOM   7491 2HB  ALA A 515     -23.265   4.245  77.548  1.00  0.58           H  
ATOM   7492 3HB  ALA A 515     -23.159   4.613  79.252  1.00  0.58           H  
ATOM   7493  N   ARG A 516     -21.266   6.677  80.164  1.00  0.58           N  
ATOM   7494  CA  ARG A 516     -21.079   7.723  81.164  1.00  0.58           C  
ATOM   7495  C   ARG A 516     -20.087   8.754  80.665  1.00  0.58           C  
ATOM   7496  O   ARG A 516     -20.269   9.961  80.864  1.00  0.58           O  
ATOM   7497  CB  ARG A 516     -20.569   7.175  82.489  1.00  0.58           C  
ATOM   7498  CG  ARG A 516     -21.555   6.364  83.223  1.00  0.58           C  
ATOM   7499  CD  ARG A 516     -21.101   5.948  84.563  1.00  0.58           C  
ATOM   7500  NE  ARG A 516     -22.077   5.062  85.184  1.00  0.58           N  
ATOM   7501  CZ  ARG A 516     -23.211   5.479  85.787  1.00  0.58           C  
ATOM   7502  NH1 ARG A 516     -23.506   6.754  85.845  1.00  0.58           N  
ATOM   7503  NH2 ARG A 516     -24.038   4.611  86.312  1.00  0.58           N  
ATOM   7504  H   ARG A 516     -21.023   5.708  80.378  1.00  0.58           H  
ATOM   7505  HA  ARG A 516     -22.038   8.209  81.337  1.00  0.58           H  
ATOM   7506 1HB  ARG A 516     -19.698   6.561  82.324  1.00  0.58           H  
ATOM   7507 2HB  ARG A 516     -20.263   7.998  83.131  1.00  0.58           H  
ATOM   7508 1HG  ARG A 516     -22.473   6.934  83.322  1.00  0.58           H  
ATOM   7509 2HG  ARG A 516     -21.733   5.462  82.642  1.00  0.58           H  
ATOM   7510 1HD  ARG A 516     -20.148   5.418  84.487  1.00  0.58           H  
ATOM   7511 2HD  ARG A 516     -20.980   6.828  85.196  1.00  0.58           H  
ATOM   7512  HE  ARG A 516     -21.897   4.067  85.160  1.00  0.58           H  
ATOM   7513 1HH1 ARG A 516     -22.885   7.439  85.442  1.00  0.58           H  
ATOM   7514 2HH1 ARG A 516     -24.370   7.045  86.297  1.00  0.58           H  
ATOM   7515 1HH2 ARG A 516     -23.833   3.626  86.275  1.00  0.58           H  
ATOM   7516 2HH2 ARG A 516     -24.910   4.945  86.747  1.00  0.58           H  
ATOM   7517  N   ARG A 517     -19.036   8.292  79.985  1.00  0.59           N  
ATOM   7518  CA  ARG A 517     -18.053   9.218  79.460  1.00  0.59           C  
ATOM   7519  C   ARG A 517     -18.644  10.079  78.354  1.00  0.59           C  
ATOM   7520  O   ARG A 517     -18.391  11.284  78.310  1.00  0.59           O  
ATOM   7521  CB  ARG A 517     -16.821   8.490  78.952  1.00  0.59           C  
ATOM   7522  CG  ARG A 517     -15.955   7.893  80.040  1.00  0.59           C  
ATOM   7523  CD  ARG A 517     -14.746   7.180  79.511  1.00  0.59           C  
ATOM   7524  NE  ARG A 517     -13.894   6.748  80.612  1.00  0.59           N  
ATOM   7525  CZ  ARG A 517     -12.655   6.225  80.498  1.00  0.59           C  
ATOM   7526  NH1 ARG A 517     -12.088   6.037  79.321  1.00  0.59           N  
ATOM   7527  NH2 ARG A 517     -11.991   5.899  81.596  1.00  0.59           N  
ATOM   7528  H   ARG A 517     -18.911   7.285  79.867  1.00  0.59           H  
ATOM   7529  HA  ARG A 517     -17.734   9.872  80.270  1.00  0.59           H  
ATOM   7530 1HB  ARG A 517     -17.112   7.696  78.268  1.00  0.59           H  
ATOM   7531 2HB  ARG A 517     -16.217   9.182  78.413  1.00  0.59           H  
ATOM   7532 1HG  ARG A 517     -15.618   8.691  80.698  1.00  0.59           H  
ATOM   7533 2HG  ARG A 517     -16.545   7.179  80.611  1.00  0.59           H  
ATOM   7534 1HD  ARG A 517     -15.053   6.296  78.947  1.00  0.59           H  
ATOM   7535 2HD  ARG A 517     -14.168   7.838  78.863  1.00  0.59           H  
ATOM   7536  HE  ARG A 517     -14.262   6.864  81.546  1.00  0.59           H  
ATOM   7537 1HH1 ARG A 517     -12.578   6.249  78.438  1.00  0.59           H  
ATOM   7538 2HH1 ARG A 517     -11.153   5.659  79.266  1.00  0.59           H  
ATOM   7539 1HH2 ARG A 517     -12.413   6.041  82.503  1.00  0.59           H  
ATOM   7540 2HH2 ARG A 517     -11.064   5.510  81.523  1.00  0.59           H  
ATOM   7541  N   LEU A 518     -19.464   9.489  77.483  1.00  0.61           N  
ATOM   7542  CA  LEU A 518     -20.086  10.270  76.423  1.00  0.61           C  
ATOM   7543  C   LEU A 518     -21.122  11.233  77.016  1.00  0.61           C  
ATOM   7544  O   LEU A 518     -21.224  12.380  76.589  1.00  0.61           O  
ATOM   7545  CB  LEU A 518     -20.700   9.350  75.363  1.00  0.61           C  
ATOM   7546  CG  LEU A 518     -19.705   8.541  74.488  1.00  0.61           C  
ATOM   7547  CD1 LEU A 518     -20.505   7.569  73.628  1.00  0.61           C  
ATOM   7548  CD2 LEU A 518     -18.860   9.502  73.619  1.00  0.61           C  
ATOM   7549  H   LEU A 518     -19.631   8.484  77.547  1.00  0.61           H  
ATOM   7550  HA  LEU A 518     -19.315  10.859  75.935  1.00  0.61           H  
ATOM   7551 1HB  LEU A 518     -21.321   8.621  75.878  1.00  0.61           H  
ATOM   7552 2HB  LEU A 518     -21.323   9.945  74.704  1.00  0.61           H  
ATOM   7553  HG  LEU A 518     -19.041   7.960  75.134  1.00  0.61           H  
ATOM   7554 1HD1 LEU A 518     -19.842   6.971  73.015  1.00  0.61           H  
ATOM   7555 2HD1 LEU A 518     -21.065   6.927  74.278  1.00  0.61           H  
ATOM   7556 3HD1 LEU A 518     -21.184   8.113  72.986  1.00  0.61           H  
ATOM   7557 1HD2 LEU A 518     -18.159   8.931  73.012  1.00  0.61           H  
ATOM   7558 2HD2 LEU A 518     -19.509  10.084  72.968  1.00  0.61           H  
ATOM   7559 3HD2 LEU A 518     -18.304  10.176  74.270  1.00  0.61           H  
ATOM   7560  N   HIS A 519     -21.849  10.792  78.046  1.00  0.64           N  
ATOM   7561  CA  HIS A 519     -22.846  11.619  78.719  1.00  0.64           C  
ATOM   7562  C   HIS A 519     -22.149  12.825  79.333  1.00  0.64           C  
ATOM   7563  O   HIS A 519     -22.572  13.970  79.146  1.00  0.64           O  
ATOM   7564  CB  HIS A 519     -23.596  10.816  79.792  1.00  0.64           C  
ATOM   7565  CG  HIS A 519     -24.662  11.586  80.527  1.00  0.64           C  
ATOM   7566  ND1 HIS A 519     -25.884  11.891  79.966  1.00  0.64           N  
ATOM   7567  CD2 HIS A 519     -24.679  12.114  81.775  1.00  0.64           C  
ATOM   7568  CE1 HIS A 519     -26.608  12.573  80.837  1.00  0.64           C  
ATOM   7569  NE2 HIS A 519     -25.903  12.720  81.944  1.00  0.64           N  
ATOM   7570  H   HIS A 519     -21.736   9.833  78.361  1.00  0.64           H  
ATOM   7571  HA  HIS A 519     -23.573  11.983  77.998  1.00  0.64           H  
ATOM   7572 1HB  HIS A 519     -24.066   9.948  79.330  1.00  0.64           H  
ATOM   7573 2HB  HIS A 519     -22.887  10.443  80.518  1.00  0.64           H  
ATOM   7574  HD1 HIS A 519     -26.292  11.424  79.165  1.00  0.64           H  
ATOM   7575  HD2 HIS A 519     -23.942  12.128  82.582  1.00  0.64           H  
ATOM   7576  HE1 HIS A 519     -27.612  12.907  80.579  1.00  0.64           H  
ATOM   7577  N   THR A 520     -21.067  12.553  80.067  1.00  0.67           N  
ATOM   7578  CA  THR A 520     -20.272  13.571  80.727  1.00  0.67           C  
ATOM   7579  C   THR A 520     -19.707  14.529  79.695  1.00  0.67           C  
ATOM   7580  O   THR A 520     -19.747  15.750  79.885  1.00  0.67           O  
ATOM   7581  CB  THR A 520     -19.121  12.938  81.518  1.00  0.67           C  
ATOM   7582  OG1 THR A 520     -19.657  12.062  82.519  1.00  0.67           O  
ATOM   7583  CG2 THR A 520     -18.294  14.020  82.170  1.00  0.67           C  
ATOM   7584  H   THR A 520     -20.785  11.584  80.186  1.00  0.67           H  
ATOM   7585  HA  THR A 520     -20.910  14.129  81.409  1.00  0.67           H  
ATOM   7586  HB  THR A 520     -18.490  12.356  80.846  1.00  0.67           H  
ATOM   7587  HG1 THR A 520     -20.047  11.280  82.064  1.00  0.67           H  
ATOM   7588 1HG2 THR A 520     -17.479  13.566  82.728  1.00  0.67           H  
ATOM   7589 2HG2 THR A 520     -17.890  14.667  81.395  1.00  0.67           H  
ATOM   7590 3HG2 THR A 520     -18.917  14.604  82.844  1.00  0.67           H  
ATOM   7591  N   HIS A 521     -19.209  13.973  78.585  1.00  0.73           N  
ATOM   7592  CA  HIS A 521     -18.665  14.761  77.504  1.00  0.73           C  
ATOM   7593  C   HIS A 521     -19.715  15.741  77.056  1.00  0.73           C  
ATOM   7594  O   HIS A 521     -19.450  16.931  77.057  1.00  0.73           O  
ATOM   7595  CB  HIS A 521     -18.243  13.854  76.334  1.00  0.73           C  
ATOM   7596  CG  HIS A 521     -17.686  14.520  75.107  1.00  0.73           C  
ATOM   7597  ND1 HIS A 521     -16.414  15.045  75.057  1.00  0.73           N  
ATOM   7598  CD2 HIS A 521     -18.220  14.701  73.869  1.00  0.73           C  
ATOM   7599  CE1 HIS A 521     -16.187  15.528  73.845  1.00  0.73           C  
ATOM   7600  NE2 HIS A 521     -17.263  15.329  73.107  1.00  0.73           N  
ATOM   7601  H   HIS A 521     -19.180  12.961  78.495  1.00  0.73           H  
ATOM   7602  HA  HIS A 521     -17.795  15.317  77.845  1.00  0.73           H  
ATOM   7603 1HB  HIS A 521     -17.513  13.159  76.693  1.00  0.73           H  
ATOM   7604 2HB  HIS A 521     -19.084  13.287  76.010  1.00  0.73           H  
ATOM   7605  HD2 HIS A 521     -19.217  14.394  73.540  1.00  0.73           H  
ATOM   7606  HE1 HIS A 521     -15.265  16.003  73.514  1.00  0.73           H  
ATOM   7607  HE2 HIS A 521     -17.362  15.593  72.138  1.00  0.73           H  
ATOM   7608  N   LEU A 522     -20.926  15.269  76.765  1.00  0.84           N  
ATOM   7609  CA  LEU A 522     -21.981  16.153  76.297  1.00  0.84           C  
ATOM   7610  C   LEU A 522     -22.370  17.205  77.318  1.00  0.84           C  
ATOM   7611  O   LEU A 522     -22.656  18.342  76.955  1.00  0.84           O  
ATOM   7612  CB  LEU A 522     -23.221  15.342  75.978  1.00  0.84           C  
ATOM   7613  CG  LEU A 522     -23.076  14.437  74.847  1.00  0.84           C  
ATOM   7614  CD1 LEU A 522     -24.344  13.638  74.725  1.00  0.84           C  
ATOM   7615  CD2 LEU A 522     -22.738  15.237  73.664  1.00  0.84           C  
ATOM   7616  H   LEU A 522     -21.098  14.265  76.818  1.00  0.84           H  
ATOM   7617  HA  LEU A 522     -21.633  16.658  75.397  1.00  0.84           H  
ATOM   7618 1HB  LEU A 522     -23.490  14.748  76.857  1.00  0.84           H  
ATOM   7619 2HB  LEU A 522     -24.035  16.020  75.753  1.00  0.84           H  
ATOM   7620  HG  LEU A 522     -22.281  13.749  75.023  1.00  0.84           H  
ATOM   7621 1HD1 LEU A 522     -24.251  12.955  73.926  1.00  0.84           H  
ATOM   7622 2HD1 LEU A 522     -24.499  13.095  75.650  1.00  0.84           H  
ATOM   7623 3HD1 LEU A 522     -25.181  14.301  74.546  1.00  0.84           H  
ATOM   7624 1HD2 LEU A 522     -22.623  14.614  72.809  1.00  0.84           H  
ATOM   7625 2HD2 LEU A 522     -23.533  15.928  73.511  1.00  0.84           H  
ATOM   7626 3HD2 LEU A 522     -21.808  15.780  73.833  1.00  0.84           H  
ATOM   7627  N   ALA A 523     -22.395  16.832  78.597  1.00  1.00           N  
ATOM   7628  CA  ALA A 523     -22.742  17.769  79.658  1.00  1.00           C  
ATOM   7629  C   ALA A 523     -21.751  18.932  79.717  1.00  1.00           C  
ATOM   7630  O   ALA A 523     -22.131  20.078  79.970  1.00  1.00           O  
ATOM   7631  CB  ALA A 523     -22.774  17.045  80.994  1.00  1.00           C  
ATOM   7632  H   ALA A 523     -22.187  15.861  78.836  1.00  1.00           H  
ATOM   7633  HA  ALA A 523     -23.729  18.173  79.443  1.00  1.00           H  
ATOM   7634 1HB  ALA A 523     -23.060  17.742  81.778  1.00  1.00           H  
ATOM   7635 2HB  ALA A 523     -23.496  16.228  80.942  1.00  1.00           H  
ATOM   7636 3HB  ALA A 523     -21.788  16.643  81.208  1.00  1.00           H  
ATOM   7637  N   ARG A 524     -20.477  18.621  79.479  1.00  1.21           N  
ATOM   7638  CA  ARG A 524     -19.387  19.590  79.491  1.00  1.21           C  
ATOM   7639  C   ARG A 524     -19.177  20.271  78.136  1.00  1.21           C  
ATOM   7640  O   ARG A 524     -18.739  21.422  78.054  1.00  1.21           O  
ATOM   7641  CB  ARG A 524     -18.100  18.880  79.871  1.00  1.21           C  
ATOM   7642  CG  ARG A 524     -18.048  18.344  81.281  1.00  1.21           C  
ATOM   7643  CD  ARG A 524     -16.781  17.616  81.528  1.00  1.21           C  
ATOM   7644  NE  ARG A 524     -16.729  17.069  82.875  1.00  1.21           N  
ATOM   7645  CZ  ARG A 524     -15.753  16.268  83.343  1.00  1.21           C  
ATOM   7646  NH1 ARG A 524     -14.748  15.927  82.567  1.00  1.21           N  
ATOM   7647  NH2 ARG A 524     -15.809  15.820  84.585  1.00  1.21           N  
ATOM   7648  H   ARG A 524     -20.247  17.639  79.315  1.00  1.21           H  
ATOM   7649  HA  ARG A 524     -19.614  20.352  80.234  1.00  1.21           H  
ATOM   7650 1HB  ARG A 524     -17.971  18.022  79.208  1.00  1.21           H  
ATOM   7651 2HB  ARG A 524     -17.251  19.542  79.720  1.00  1.21           H  
ATOM   7652 1HG  ARG A 524     -18.126  19.163  81.993  1.00  1.21           H  
ATOM   7653 2HG  ARG A 524     -18.875  17.649  81.431  1.00  1.21           H  
ATOM   7654 1HD  ARG A 524     -16.694  16.794  80.817  1.00  1.21           H  
ATOM   7655 2HD  ARG A 524     -15.940  18.295  81.400  1.00  1.21           H  
ATOM   7656  HE  ARG A 524     -17.485  17.304  83.503  1.00  1.21           H  
ATOM   7657 1HH1 ARG A 524     -14.705  16.269  81.616  1.00  1.21           H  
ATOM   7658 2HH1 ARG A 524     -14.018  15.326  82.921  1.00  1.21           H  
ATOM   7659 1HH2 ARG A 524     -16.583  16.080  85.181  1.00  1.21           H  
ATOM   7660 2HH2 ARG A 524     -15.080  15.218  84.937  1.00  1.21           H  
ATOM   7661  N   HIS A 525     -19.474  19.535  77.076  1.00  1.42           N  
ATOM   7662  CA  HIS A 525     -19.230  19.930  75.702  1.00  1.42           C  
ATOM   7663  C   HIS A 525     -20.424  19.641  74.784  1.00  1.42           C  
ATOM   7664  O   HIS A 525     -20.311  18.779  73.915  1.00  1.42           O  
ATOM   7665  CB  HIS A 525     -18.022  19.165  75.141  1.00  1.42           C  
ATOM   7666  CG  HIS A 525     -16.780  19.294  75.971  1.00  1.42           C  
ATOM   7667  ND1 HIS A 525     -16.018  20.448  76.024  1.00  1.42           N  
ATOM   7668  CD2 HIS A 525     -16.171  18.400  76.782  1.00  1.42           C  
ATOM   7669  CE1 HIS A 525     -14.992  20.252  76.842  1.00  1.42           C  
ATOM   7670  NE2 HIS A 525     -15.063  19.020  77.316  1.00  1.42           N  
ATOM   7671  H   HIS A 525     -19.851  18.612  77.232  1.00  1.42           H  
ATOM   7672  HA  HIS A 525     -18.999  20.992  75.659  1.00  1.42           H  
ATOM   7673 1HB  HIS A 525     -18.272  18.103  75.048  1.00  1.42           H  
ATOM   7674 2HB  HIS A 525     -17.797  19.532  74.143  1.00  1.42           H  
ATOM   7675  HD1 HIS A 525     -16.348  21.366  75.791  1.00  1.42           H  
ATOM   7676  HD2 HIS A 525     -16.413  17.369  77.048  1.00  1.42           H  
ATOM   7677  HE1 HIS A 525     -14.266  21.045  77.023  1.00  1.42           H  
ATOM   7678  N   PRO A 526     -21.600  20.269  74.987  1.00  1.58           N  
ATOM   7679  CA  PRO A 526     -22.808  20.100  74.178  1.00  1.58           C  
ATOM   7680  C   PRO A 526     -22.655  20.706  72.776  1.00  1.58           C  
ATOM   7681  O   PRO A 526     -23.435  20.408  71.869  1.00  1.58           O  
ATOM   7682  CB  PRO A 526     -23.862  20.864  74.986  1.00  1.58           C  
ATOM   7683  CG  PRO A 526     -23.069  21.911  75.765  1.00  1.58           C  
ATOM   7684  CD  PRO A 526     -21.751  21.234  76.101  1.00  1.58           C  
ATOM   7685  HA  PRO A 526     -23.050  19.027  74.120  1.00  1.58           H  
ATOM   7686 1HB  PRO A 526     -24.607  21.296  74.305  1.00  1.58           H  
ATOM   7687 2HB  PRO A 526     -24.398  20.161  75.648  1.00  1.58           H  
ATOM   7688 1HG  PRO A 526     -22.931  22.818  75.160  1.00  1.58           H  
ATOM   7689 2HG  PRO A 526     -23.630  22.208  76.662  1.00  1.58           H  
ATOM   7690 1HD  PRO A 526     -20.942  21.967  76.114  1.00  1.58           H  
ATOM   7691 2HD  PRO A 526     -21.852  20.714  77.064  1.00  1.58           H  
ATOM   7692  N   HIS A 527     -21.640  21.570  72.633  1.00  1.61           N  
ATOM   7693  CA  HIS A 527     -21.285  22.308  71.416  1.00  1.61           C  
ATOM   7694  C   HIS A 527     -21.019  21.509  70.120  1.00  1.61           C  
ATOM   7695  O   HIS A 527     -21.667  21.793  69.113  1.00  1.61           O  
ATOM   7696  CB  HIS A 527     -20.077  23.222  71.705  1.00  1.61           C  
ATOM   7697  CG  HIS A 527     -19.537  23.935  70.499  1.00  1.61           C  
ATOM   7698  ND1 HIS A 527     -20.165  25.020  69.937  1.00  1.61           N  
ATOM   7699  CD2 HIS A 527     -18.418  23.720  69.757  1.00  1.61           C  
ATOM   7700  CE1 HIS A 527     -19.462  25.446  68.900  1.00  1.61           C  
ATOM   7701  NE2 HIS A 527     -18.397  24.676  68.771  1.00  1.61           N  
ATOM   7702  H   HIS A 527     -21.069  21.747  73.442  1.00  1.61           H  
ATOM   7703  HA  HIS A 527     -22.119  22.970  71.186  1.00  1.61           H  
ATOM   7704 1HB  HIS A 527     -20.386  23.980  72.414  1.00  1.61           H  
ATOM   7705 2HB  HIS A 527     -19.278  22.682  72.177  1.00  1.61           H  
ATOM   7706  HD1 HIS A 527     -21.091  25.331  70.150  1.00  1.61           H  
ATOM   7707  HD2 HIS A 527     -17.614  22.985  69.820  1.00  1.61           H  
ATOM   7708  HE1 HIS A 527     -19.796  26.305  68.322  1.00  1.61           H  
ATOM   7709  N   PRO A 528     -20.082  20.536  70.064  1.00  1.50           N  
ATOM   7710  CA  PRO A 528     -19.741  19.812  68.853  1.00  1.50           C  
ATOM   7711  C   PRO A 528     -20.968  19.169  68.255  1.00  1.50           C  
ATOM   7712  O   PRO A 528     -21.762  18.555  68.952  1.00  1.50           O  
ATOM   7713  CB  PRO A 528     -18.720  18.787  69.375  1.00  1.50           C  
ATOM   7714  CG  PRO A 528     -18.887  18.783  70.864  1.00  1.50           C  
ATOM   7715  CD  PRO A 528     -19.256  20.166  71.199  1.00  1.50           C  
ATOM   7716  HA  PRO A 528     -19.277  20.502  68.135  1.00  1.50           H  
ATOM   7717 1HB  PRO A 528     -18.972  17.805  68.986  1.00  1.50           H  
ATOM   7718 2HB  PRO A 528     -17.704  19.035  69.024  1.00  1.50           H  
ATOM   7719 1HG  PRO A 528     -19.673  18.089  71.174  1.00  1.50           H  
ATOM   7720 2HG  PRO A 528     -17.962  18.458  71.364  1.00  1.50           H  
ATOM   7721 1HD  PRO A 528     -19.759  20.142  72.092  1.00  1.50           H  
ATOM   7722 2HD  PRO A 528     -18.351  20.785  71.239  1.00  1.50           H  
ATOM   7723  N   ASP A 529     -21.107  19.281  66.937  1.00  1.30           N  
ATOM   7724  CA  ASP A 529     -22.315  18.787  66.303  1.00  1.30           C  
ATOM   7725  C   ASP A 529     -22.545  17.317  66.619  1.00  1.30           C  
ATOM   7726  O   ASP A 529     -21.646  16.495  66.399  1.00  1.30           O  
ATOM   7727  CB  ASP A 529     -22.283  18.946  64.784  1.00  1.30           C  
ATOM   7728  CG  ASP A 529     -23.665  18.703  64.136  1.00  1.30           C  
ATOM   7729  OD1 ASP A 529     -24.090  17.559  63.940  1.00  1.30           O  
ATOM   7730  OD2 ASP A 529     -24.314  19.690  63.881  1.00  1.30           O  
ATOM   7731  H   ASP A 529     -20.413  19.772  66.386  1.00  1.30           H  
ATOM   7732  HA  ASP A 529     -23.117  19.406  66.666  1.00  1.30           H  
ATOM   7733 1HB  ASP A 529     -21.946  19.951  64.520  1.00  1.30           H  
ATOM   7734 2HB  ASP A 529     -21.572  18.246  64.371  1.00  1.30           H  
ATOM   7735  N   PRO A 530     -23.759  16.949  67.062  1.00  1.08           N  
ATOM   7736  CA  PRO A 530     -24.164  15.609  67.396  1.00  1.08           C  
ATOM   7737  C   PRO A 530     -23.823  14.583  66.319  1.00  1.08           C  
ATOM   7738  O   PRO A 530     -23.524  13.431  66.653  1.00  1.08           O  
ATOM   7739  CB  PRO A 530     -25.701  15.780  67.501  1.00  1.08           C  
ATOM   7740  CG  PRO A 530     -25.909  17.187  67.954  1.00  1.08           C  
ATOM   7741  CD  PRO A 530     -24.844  17.971  67.278  1.00  1.08           C  
ATOM   7742  HA  PRO A 530     -23.725  15.325  68.351  1.00  1.08           H  
ATOM   7743 1HB  PRO A 530     -26.180  15.562  66.541  1.00  1.08           H  
ATOM   7744 2HB  PRO A 530     -26.102  15.078  68.245  1.00  1.08           H  
ATOM   7745 1HG  PRO A 530     -26.914  17.519  67.673  1.00  1.08           H  
ATOM   7746 2HG  PRO A 530     -25.881  17.282  69.024  1.00  1.08           H  
ATOM   7747 1HD  PRO A 530     -25.223  18.395  66.336  1.00  1.08           H  
ATOM   7748 2HD  PRO A 530     -24.536  18.731  68.016  1.00  1.08           H  
ATOM   7749  N   THR A 531     -23.819  14.963  65.036  1.00  0.91           N  
ATOM   7750  CA  THR A 531     -23.581  13.948  64.028  1.00  0.91           C  
ATOM   7751  C   THR A 531     -22.125  13.818  63.613  1.00  0.91           C  
ATOM   7752  O   THR A 531     -21.750  12.860  62.934  1.00  0.91           O  
ATOM   7753  CB  THR A 531     -24.523  14.160  62.845  1.00  0.91           C  
ATOM   7754  OG1 THR A 531     -24.276  15.428  62.211  1.00  0.91           O  
ATOM   7755  CG2 THR A 531     -25.920  14.108  63.386  1.00  0.91           C  
ATOM   7756  H   THR A 531     -23.997  15.929  64.738  1.00  0.91           H  
ATOM   7757  HA  THR A 531     -23.884  12.996  64.452  1.00  0.91           H  
ATOM   7758  HB  THR A 531     -24.391  13.368  62.125  1.00  0.91           H  
ATOM   7759  HG1 THR A 531     -24.293  16.163  62.876  1.00  0.91           H  
ATOM   7760 1HG2 THR A 531     -26.626  14.227  62.598  1.00  0.91           H  
ATOM   7761 2HG2 THR A 531     -26.066  13.149  63.860  1.00  0.91           H  
ATOM   7762 3HG2 THR A 531     -26.061  14.896  64.122  1.00  0.91           H  
ATOM   7763  N   ASP A 532     -21.281  14.744  64.056  1.00  0.79           N  
ATOM   7764  CA  ASP A 532     -19.855  14.594  63.809  1.00  0.79           C  
ATOM   7765  C   ASP A 532     -19.366  13.672  64.918  1.00  0.79           C  
ATOM   7766  O   ASP A 532     -18.501  12.818  64.703  1.00  0.79           O  
ATOM   7767  CB  ASP A 532     -19.118  15.922  63.794  1.00  0.79           C  
ATOM   7768  CG  ASP A 532     -19.374  16.819  62.601  1.00  0.79           C  
ATOM   7769  OD1 ASP A 532     -19.012  16.439  61.507  1.00  0.79           O  
ATOM   7770  OD2 ASP A 532     -19.888  17.897  62.775  1.00  0.79           O  
ATOM   7771  H   ASP A 532     -21.615  15.522  64.624  1.00  0.79           H  
ATOM   7772  HA  ASP A 532     -19.702  14.104  62.849  1.00  0.79           H  
ATOM   7773 1HB  ASP A 532     -19.477  16.468  64.639  1.00  0.79           H  
ATOM   7774 2HB  ASP A 532     -18.053  15.768  63.917  1.00  0.79           H  
ATOM   7775  N   ILE A 533     -20.016  13.775  66.085  1.00  0.72           N  
ATOM   7776  CA  ILE A 533     -19.688  12.867  67.175  1.00  0.72           C  
ATOM   7777  C   ILE A 533     -20.103  11.460  66.742  1.00  0.72           C  
ATOM   7778  O   ILE A 533     -19.326  10.513  66.873  1.00  0.72           O  
ATOM   7779  CB  ILE A 533     -20.440  13.213  68.463  1.00  0.72           C  
ATOM   7780  CG1 ILE A 533     -19.966  14.555  69.008  1.00  0.72           C  
ATOM   7781  CG2 ILE A 533     -20.187  12.107  69.466  1.00  0.72           C  
ATOM   7782  CD1 ILE A 533     -20.830  15.102  70.083  1.00  0.72           C  
ATOM   7783  H   ILE A 533     -20.708  14.517  66.213  1.00  0.72           H  
ATOM   7784  HA  ILE A 533     -18.619  12.885  67.357  1.00  0.72           H  
ATOM   7785  HB  ILE A 533     -21.506  13.294  68.268  1.00  0.72           H  
ATOM   7786 1HG1 ILE A 533     -18.962  14.452  69.401  1.00  0.72           H  
ATOM   7787 2HG1 ILE A 533     -19.963  15.279  68.193  1.00  0.72           H  
ATOM   7788 1HG2 ILE A 533     -20.692  12.331  70.377  1.00  0.72           H  
ATOM   7789 2HG2 ILE A 533     -20.546  11.158  69.068  1.00  0.72           H  
ATOM   7790 3HG2 ILE A 533     -19.141  12.036  69.661  1.00  0.72           H  
ATOM   7791 1HD1 ILE A 533     -20.449  16.061  70.408  1.00  0.72           H  
ATOM   7792 2HD1 ILE A 533     -21.831  15.231  69.693  1.00  0.72           H  
ATOM   7793 3HD1 ILE A 533     -20.849  14.421  70.924  1.00  0.72           H  
ATOM   7794  N   ALA A 534     -21.317  11.333  66.183  1.00  0.69           N  
ATOM   7795  CA  ALA A 534     -21.811  10.049  65.698  1.00  0.69           C  
ATOM   7796  C   ALA A 534     -20.895   9.455  64.653  1.00  0.69           C  
ATOM   7797  O   ALA A 534     -20.628   8.252  64.661  1.00  0.69           O  
ATOM   7798  CB  ALA A 534     -23.161  10.211  65.065  1.00  0.69           C  
ATOM   7799  H   ALA A 534     -21.934  12.143  66.132  1.00  0.69           H  
ATOM   7800  HA  ALA A 534     -21.875   9.365  66.541  1.00  0.69           H  
ATOM   7801 1HB  ALA A 534     -23.488   9.247  64.719  1.00  0.69           H  
ATOM   7802 2HB  ALA A 534     -23.874  10.609  65.758  1.00  0.69           H  
ATOM   7803 3HB  ALA A 534     -23.071  10.874  64.225  1.00  0.69           H  
ATOM   7804  N   HIS A 535     -20.380  10.308  63.768  1.00  0.68           N  
ATOM   7805  CA  HIS A 535     -19.467   9.886  62.722  1.00  0.68           C  
ATOM   7806  C   HIS A 535     -18.228   9.315  63.376  1.00  0.68           C  
ATOM   7807  O   HIS A 535     -17.748   8.245  62.996  1.00  0.68           O  
ATOM   7808  CB  HIS A 535     -19.138  11.057  61.803  1.00  0.68           C  
ATOM   7809  CG  HIS A 535     -18.319  10.723  60.614  1.00  0.68           C  
ATOM   7810  ND1 HIS A 535     -18.829  10.056  59.512  1.00  0.68           N  
ATOM   7811  CD2 HIS A 535     -17.041  10.989  60.334  1.00  0.68           C  
ATOM   7812  CE1 HIS A 535     -17.879   9.931  58.606  1.00  0.68           C  
ATOM   7813  NE2 HIS A 535     -16.780  10.488  59.079  1.00  0.68           N  
ATOM   7814  H   HIS A 535     -20.663  11.285  63.784  1.00  0.68           H  
ATOM   7815  HA  HIS A 535     -19.910   9.097  62.125  1.00  0.68           H  
ATOM   7816 1HB  HIS A 535     -20.067  11.513  61.462  1.00  0.68           H  
ATOM   7817 2HB  HIS A 535     -18.602  11.815  62.366  1.00  0.68           H  
ATOM   7818  HD2 HIS A 535     -16.365  11.509  60.988  1.00  0.68           H  
ATOM   7819  HE1 HIS A 535     -17.983   9.452  57.633  1.00  0.68           H  
ATOM   7820  HE2 HIS A 535     -15.892  10.544  58.601  1.00  0.68           H  
ATOM   7821  N   ALA A 536     -17.678  10.034  64.350  1.00  0.68           N  
ATOM   7822  CA  ALA A 536     -16.496   9.543  65.028  1.00  0.68           C  
ATOM   7823  C   ALA A 536     -16.764   8.199  65.690  1.00  0.68           C  
ATOM   7824  O   ALA A 536     -15.948   7.284  65.599  1.00  0.68           O  
ATOM   7825  CB  ALA A 536     -16.056  10.530  66.081  1.00  0.68           C  
ATOM   7826  H   ALA A 536     -18.088  10.930  64.620  1.00  0.68           H  
ATOM   7827  HA  ALA A 536     -15.706   9.418  64.289  1.00  0.68           H  
ATOM   7828 1HB  ALA A 536     -15.153  10.176  66.583  1.00  0.68           H  
ATOM   7829 2HB  ALA A 536     -15.873  11.450  65.626  1.00  0.68           H  
ATOM   7830 3HB  ALA A 536     -16.841  10.646  66.793  1.00  0.68           H  
ATOM   7831  N   LEU A 537     -17.931   8.022  66.295  1.00  0.69           N  
ATOM   7832  CA  LEU A 537     -18.178   6.739  66.928  1.00  0.69           C  
ATOM   7833  C   LEU A 537     -18.234   5.643  65.859  1.00  0.69           C  
ATOM   7834  O   LEU A 537     -17.538   4.625  65.937  1.00  0.69           O  
ATOM   7835  CB  LEU A 537     -19.515   6.805  67.682  1.00  0.69           C  
ATOM   7836  CG  LEU A 537     -19.540   7.741  68.909  1.00  0.69           C  
ATOM   7837  CD1 LEU A 537     -20.963   7.897  69.425  1.00  0.69           C  
ATOM   7838  CD2 LEU A 537     -18.663   7.170  69.974  1.00  0.69           C  
ATOM   7839  H   LEU A 537     -18.606   8.787  66.357  1.00  0.69           H  
ATOM   7840  HA  LEU A 537     -17.369   6.522  67.624  1.00  0.69           H  
ATOM   7841 1HB  LEU A 537     -20.288   7.137  66.993  1.00  0.69           H  
ATOM   7842 2HB  LEU A 537     -19.765   5.805  68.020  1.00  0.69           H  
ATOM   7843  HG  LEU A 537     -19.177   8.718  68.619  1.00  0.69           H  
ATOM   7844 1HD1 LEU A 537     -20.965   8.566  70.280  1.00  0.69           H  
ATOM   7845 2HD1 LEU A 537     -21.580   8.308  68.640  1.00  0.69           H  
ATOM   7846 3HD1 LEU A 537     -21.351   6.928  69.723  1.00  0.69           H  
ATOM   7847 1HD2 LEU A 537     -18.671   7.827  70.836  1.00  0.69           H  
ATOM   7848 2HD2 LEU A 537     -19.047   6.186  70.256  1.00  0.69           H  
ATOM   7849 3HD2 LEU A 537     -17.647   7.071  69.597  1.00  0.69           H  
ATOM   7850  N   ALA A 538     -18.968   5.936  64.783  1.00  0.70           N  
ATOM   7851  CA  ALA A 538     -19.176   5.043  63.649  1.00  0.70           C  
ATOM   7852  C   ALA A 538     -17.909   4.663  62.900  1.00  0.70           C  
ATOM   7853  O   ALA A 538     -17.803   3.541  62.395  1.00  0.70           O  
ATOM   7854  CB  ALA A 538     -20.127   5.700  62.664  1.00  0.70           C  
ATOM   7855  H   ALA A 538     -19.464   6.826  64.764  1.00  0.70           H  
ATOM   7856  HA  ALA A 538     -19.615   4.124  64.027  1.00  0.70           H  
ATOM   7857 1HB  ALA A 538     -20.292   5.028  61.856  1.00  0.70           H  
ATOM   7858 2HB  ALA A 538     -21.070   5.938  63.156  1.00  0.70           H  
ATOM   7859 3HB  ALA A 538     -19.681   6.613  62.287  1.00  0.70           H  
ATOM   7860  N   THR A 539     -16.963   5.592  62.794  1.00  0.71           N  
ATOM   7861  CA  THR A 539     -15.777   5.337  62.000  1.00  0.71           C  
ATOM   7862  C   THR A 539     -14.464   5.171  62.769  1.00  0.71           C  
ATOM   7863  O   THR A 539     -13.510   4.636  62.201  1.00  0.71           O  
ATOM   7864  CB  THR A 539     -15.619   6.455  60.947  1.00  0.71           C  
ATOM   7865  OG1 THR A 539     -15.459   7.722  61.591  1.00  0.71           O  
ATOM   7866  CG2 THR A 539     -16.861   6.522  60.078  1.00  0.71           C  
ATOM   7867  H   THR A 539     -17.107   6.508  63.213  1.00  0.71           H  
ATOM   7868  HA  THR A 539     -15.941   4.409  61.457  1.00  0.71           H  
ATOM   7869  HB  THR A 539     -14.747   6.249  60.330  1.00  0.71           H  
ATOM   7870  HG1 THR A 539     -16.274   7.918  62.110  1.00  0.71           H  
ATOM   7871 1HG2 THR A 539     -16.742   7.307  59.340  1.00  0.71           H  
ATOM   7872 2HG2 THR A 539     -17.009   5.569  59.576  1.00  0.71           H  
ATOM   7873 3HG2 THR A 539     -17.729   6.743  60.700  1.00  0.71           H  
ATOM   7874  N   THR A 540     -14.382   5.611  64.033  1.00  0.72           N  
ATOM   7875  CA  THR A 540     -13.105   5.507  64.730  1.00  0.72           C  
ATOM   7876  C   THR A 540     -13.156   4.572  65.942  1.00  0.72           C  
ATOM   7877  O   THR A 540     -12.107   4.177  66.445  1.00  0.72           O  
ATOM   7878  CB  THR A 540     -12.591   6.882  65.201  1.00  0.72           C  
ATOM   7879  OG1 THR A 540     -13.448   7.421  66.199  1.00  0.72           O  
ATOM   7880  CG2 THR A 540     -12.604   7.835  64.024  1.00  0.72           C  
ATOM   7881  H   THR A 540     -15.165   6.061  64.492  1.00  0.72           H  
ATOM   7882  HA  THR A 540     -12.366   5.106  64.040  1.00  0.72           H  
ATOM   7883  HB  THR A 540     -11.575   6.785  65.593  1.00  0.72           H  
ATOM   7884  HG1 THR A 540     -14.369   7.291  65.925  1.00  0.72           H  
ATOM   7885 1HG2 THR A 540     -12.242   8.809  64.338  1.00  0.72           H  
ATOM   7886 2HG2 THR A 540     -11.969   7.444  63.237  1.00  0.72           H  
ATOM   7887 3HG2 THR A 540     -13.622   7.934  63.647  1.00  0.72           H  
ATOM   7888  N   ARG A 541     -14.339   4.226  66.462  1.00  0.73           N  
ATOM   7889  CA  ARG A 541     -14.323   3.377  67.644  1.00  0.73           C  
ATOM   7890  C   ARG A 541     -14.455   1.915  67.245  1.00  0.73           C  
ATOM   7891  O   ARG A 541     -15.361   1.546  66.498  1.00  0.73           O  
ATOM   7892  CB  ARG A 541     -15.405   3.765  68.632  1.00  0.73           C  
ATOM   7893  CG  ARG A 541     -15.390   2.942  69.916  1.00  0.73           C  
ATOM   7894  CD  ARG A 541     -16.190   3.576  70.978  1.00  0.73           C  
ATOM   7895  NE  ARG A 541     -15.560   4.810  71.441  1.00  0.73           N  
ATOM   7896  CZ  ARG A 541     -16.167   5.767  72.165  1.00  0.73           C  
ATOM   7897  NH1 ARG A 541     -17.413   5.636  72.534  1.00  0.73           N  
ATOM   7898  NH2 ARG A 541     -15.489   6.839  72.508  1.00  0.73           N  
ATOM   7899  H   ARG A 541     -15.237   4.524  66.079  1.00  0.73           H  
ATOM   7900  HA  ARG A 541     -13.368   3.505  68.155  1.00  0.73           H  
ATOM   7901 1HB  ARG A 541     -15.294   4.815  68.901  1.00  0.73           H  
ATOM   7902 2HB  ARG A 541     -16.387   3.648  68.166  1.00  0.73           H  
ATOM   7903 1HG  ARG A 541     -15.796   1.944  69.720  1.00  0.73           H  
ATOM   7904 2HG  ARG A 541     -14.361   2.852  70.275  1.00  0.73           H  
ATOM   7905 1HD  ARG A 541     -17.193   3.808  70.616  1.00  0.73           H  
ATOM   7906 2HD  ARG A 541     -16.252   2.891  71.819  1.00  0.73           H  
ATOM   7907  HE  ARG A 541     -14.560   4.959  71.221  1.00  0.73           H  
ATOM   7908 1HH1 ARG A 541     -17.936   4.777  72.321  1.00  0.73           H  
ATOM   7909 2HH1 ARG A 541     -17.852   6.360  73.077  1.00  0.73           H  
ATOM   7910 1HH2 ARG A 541     -14.509   6.928  72.231  1.00  0.73           H  
ATOM   7911 2HH2 ARG A 541     -15.921   7.563  73.061  1.00  0.73           H  
ATOM   7912  N   THR A 542     -13.554   1.090  67.759  1.00  0.73           N  
ATOM   7913  CA  THR A 542     -13.552  -0.335  67.457  1.00  0.73           C  
ATOM   7914  C   THR A 542     -14.887  -0.969  67.828  1.00  0.73           C  
ATOM   7915  O   THR A 542     -15.411  -0.633  68.886  1.00  0.73           O  
ATOM   7916  CB  THR A 542     -12.436  -1.040  68.262  1.00  0.73           C  
ATOM   7917  OG1 THR A 542     -11.180  -0.495  67.894  1.00  0.73           O  
ATOM   7918  CG2 THR A 542     -12.461  -2.536  68.074  1.00  0.73           C  
ATOM   7919  H   THR A 542     -12.829   1.467  68.351  1.00  0.73           H  
ATOM   7920  HA  THR A 542     -13.341  -0.435  66.397  1.00  0.73           H  
ATOM   7921  HB  THR A 542     -12.585  -0.840  69.314  1.00  0.73           H  
ATOM   7922  HG1 THR A 542     -11.231  -0.211  66.954  1.00  0.73           H  
ATOM   7923 1HG2 THR A 542     -11.684  -3.000  68.663  1.00  0.73           H  
ATOM   7924 2HG2 THR A 542     -13.414  -2.908  68.403  1.00  0.73           H  
ATOM   7925 3HG2 THR A 542     -12.324  -2.783  67.047  1.00  0.73           H  
ATOM   7926  N   PRO A 543     -15.528  -1.774  66.951  1.00  0.72           N  
ATOM   7927  CA  PRO A 543     -16.745  -2.509  67.246  1.00  0.72           C  
ATOM   7928  C   PRO A 543     -16.417  -3.664  68.182  1.00  0.72           C  
ATOM   7929  O   PRO A 543     -15.363  -4.285  68.049  1.00  0.72           O  
ATOM   7930  CB  PRO A 543     -17.203  -2.978  65.861  1.00  0.72           C  
ATOM   7931  CG  PRO A 543     -15.925  -3.068  65.041  1.00  0.72           C  
ATOM   7932  CD  PRO A 543     -15.036  -1.946  65.565  1.00  0.72           C  
ATOM   7933  HA  PRO A 543     -17.480  -1.829  67.705  1.00  0.72           H  
ATOM   7934 1HB  PRO A 543     -17.719  -3.942  65.950  1.00  0.72           H  
ATOM   7935 2HB  PRO A 543     -17.929  -2.262  65.448  1.00  0.72           H  
ATOM   7936 1HG  PRO A 543     -15.465  -4.059  65.168  1.00  0.72           H  
ATOM   7937 2HG  PRO A 543     -16.149  -2.957  63.970  1.00  0.72           H  
ATOM   7938 1HD  PRO A 543     -14.003  -2.301  65.534  1.00  0.72           H  
ATOM   7939 2HD  PRO A 543     -15.172  -1.011  64.988  1.00  0.72           H  
ATOM   7940  N   HIS A 544     -17.337  -4.002  69.069  1.00  0.70           N  
ATOM   7941  CA  HIS A 544     -17.119  -5.100  70.009  1.00  0.70           C  
ATOM   7942  C   HIS A 544     -18.395  -5.926  70.192  1.00  0.70           C  
ATOM   7943  O   HIS A 544     -19.456  -5.551  69.695  1.00  0.70           O  
ATOM   7944  CB  HIS A 544     -16.683  -4.600  71.367  1.00  0.70           C  
ATOM   7945  CG  HIS A 544     -15.477  -3.678  71.424  1.00  0.70           C  
ATOM   7946  ND1 HIS A 544     -15.580  -2.317  71.260  1.00  0.70           N  
ATOM   7947  CD2 HIS A 544     -14.170  -3.925  71.620  1.00  0.70           C  
ATOM   7948  CE1 HIS A 544     -14.390  -1.775  71.386  1.00  0.70           C  
ATOM   7949  NE2 HIS A 544     -13.521  -2.728  71.595  1.00  0.70           N  
ATOM   7950  H   HIS A 544     -18.184  -3.456  69.128  1.00  0.70           H  
ATOM   7951  HA  HIS A 544     -16.346  -5.768  69.629  1.00  0.70           H  
ATOM   7952 1HB  HIS A 544     -17.508  -4.115  71.801  1.00  0.70           H  
ATOM   7953 2HB  HIS A 544     -16.452  -5.461  71.985  1.00  0.70           H  
ATOM   7954  HD1 HIS A 544     -16.358  -1.833  70.819  1.00  0.70           H  
ATOM   7955  HD2 HIS A 544     -13.606  -4.823  71.780  1.00  0.70           H  
ATOM   7956  HE1 HIS A 544     -14.267  -0.697  71.294  1.00  0.70           H  
ATOM   7957  N   GLU A 545     -18.289  -7.076  70.858  1.00  0.67           N  
ATOM   7958  CA  GLU A 545     -19.452  -7.939  71.111  1.00  0.67           C  
ATOM   7959  C   GLU A 545     -20.595  -7.304  71.934  1.00  0.67           C  
ATOM   7960  O   GLU A 545     -21.767  -7.592  71.690  1.00  0.67           O  
ATOM   7961  CB  GLU A 545     -18.999  -9.229  71.798  1.00  0.67           C  
ATOM   7962  CG  GLU A 545     -18.137 -10.142  70.914  1.00  0.67           C  
ATOM   7963  CD  GLU A 545     -16.655  -9.790  70.904  1.00  0.67           C  
ATOM   7964  OE1 GLU A 545     -16.075  -9.676  71.968  1.00  0.67           O  
ATOM   7965  OE2 GLU A 545     -16.110  -9.626  69.838  1.00  0.67           O  
ATOM   7966  H   GLU A 545     -17.391  -7.348  71.226  1.00  0.67           H  
ATOM   7967  HA  GLU A 545     -19.866  -8.212  70.141  1.00  0.67           H  
ATOM   7968 1HB  GLU A 545     -18.426  -8.980  72.694  1.00  0.67           H  
ATOM   7969 2HB  GLU A 545     -19.877  -9.794  72.119  1.00  0.67           H  
ATOM   7970 1HG  GLU A 545     -18.249 -11.168  71.264  1.00  0.67           H  
ATOM   7971 2HG  GLU A 545     -18.521 -10.096  69.895  1.00  0.67           H  
ATOM   7972  N   HIS A 546     -20.292  -6.448  72.910  1.00  0.65           N  
ATOM   7973  CA  HIS A 546     -21.364  -5.845  73.709  1.00  0.65           C  
ATOM   7974  C   HIS A 546     -21.660  -4.486  73.105  1.00  0.65           C  
ATOM   7975  O   HIS A 546     -20.752  -3.680  72.911  1.00  0.65           O  
ATOM   7976  CB  HIS A 546     -20.970  -5.798  75.179  1.00  0.65           C  
ATOM   7977  CG  HIS A 546     -20.727  -7.186  75.687  1.00  0.65           C  
ATOM   7978  ND1 HIS A 546     -21.720  -7.986  76.234  1.00  0.65           N  
ATOM   7979  CD2 HIS A 546     -19.607  -7.930  75.683  1.00  0.65           C  
ATOM   7980  CE1 HIS A 546     -21.192  -9.155  76.571  1.00  0.65           C  
ATOM   7981  NE2 HIS A 546     -19.916  -9.143  76.244  1.00  0.65           N  
ATOM   7982  H   HIS A 546     -19.328  -6.199  73.127  1.00  0.65           H  
ATOM   7983  HA  HIS A 546     -22.273  -6.438  73.635  1.00  0.65           H  
ATOM   7984 1HB  HIS A 546     -20.070  -5.205  75.318  1.00  0.65           H  
ATOM   7985 2HB  HIS A 546     -21.766  -5.342  75.765  1.00  0.65           H  
ATOM   7986  HD2 HIS A 546     -18.640  -7.625  75.299  1.00  0.65           H  
ATOM   7987  HE1 HIS A 546     -21.726  -9.988  77.030  1.00  0.65           H  
ATOM   7988  HE2 HIS A 546     -19.259  -9.902  76.375  1.00  0.65           H  
ATOM   7989  N   ARG A 547     -22.909  -4.266  72.701  1.00  0.62           N  
ATOM   7990  CA  ARG A 547     -23.229  -3.060  71.950  1.00  0.62           C  
ATOM   7991  C   ARG A 547     -24.432  -2.257  72.409  1.00  0.62           C  
ATOM   7992  O   ARG A 547     -25.379  -2.766  73.023  1.00  0.62           O  
ATOM   7993  CB  ARG A 547     -23.455  -3.449  70.505  1.00  0.62           C  
ATOM   7994  CG  ARG A 547     -22.250  -4.037  69.810  1.00  0.62           C  
ATOM   7995  CD  ARG A 547     -22.508  -4.379  68.395  1.00  0.62           C  
ATOM   7996  NE  ARG A 547     -21.330  -4.952  67.782  1.00  0.62           N  
ATOM   7997  CZ  ARG A 547     -21.215  -5.244  66.481  1.00  0.62           C  
ATOM   7998  NH1 ARG A 547     -22.220  -5.018  65.678  1.00  0.62           N  
ATOM   7999  NH2 ARG A 547     -20.097  -5.762  65.998  1.00  0.62           N  
ATOM   8000  H   ARG A 547     -23.649  -4.948  72.887  1.00  0.62           H  
ATOM   8001  HA  ARG A 547     -22.367  -2.401  71.993  1.00  0.62           H  
ATOM   8002 1HB  ARG A 547     -24.238  -4.202  70.472  1.00  0.62           H  
ATOM   8003 2HB  ARG A 547     -23.792  -2.598  69.942  1.00  0.62           H  
ATOM   8004 1HG  ARG A 547     -21.423  -3.331  69.850  1.00  0.62           H  
ATOM   8005 2HG  ARG A 547     -21.959  -4.960  70.309  1.00  0.62           H  
ATOM   8006 1HD  ARG A 547     -23.309  -5.115  68.339  1.00  0.62           H  
ATOM   8007 2HD  ARG A 547     -22.789  -3.494  67.837  1.00  0.62           H  
ATOM   8008  HE  ARG A 547     -20.537  -5.147  68.397  1.00  0.62           H  
ATOM   8009 1HH1 ARG A 547     -23.106  -4.657  66.055  1.00  0.62           H  
ATOM   8010 2HH1 ARG A 547     -22.136  -5.223  64.696  1.00  0.62           H  
ATOM   8011 1HH2 ARG A 547     -19.312  -5.965  66.605  1.00  0.62           H  
ATOM   8012 2HH2 ARG A 547     -20.032  -5.976  65.014  1.00  0.62           H  
ATOM   8013  N   ALA A 548     -24.421  -0.983  72.038  1.00  0.61           N  
ATOM   8014  CA  ALA A 548     -25.584  -0.140  72.240  1.00  0.61           C  
ATOM   8015  C   ALA A 548     -25.645   0.950  71.199  1.00  0.61           C  
ATOM   8016  O   ALA A 548     -24.630   1.404  70.678  1.00  0.61           O  
ATOM   8017  CB  ALA A 548     -25.579   0.470  73.604  1.00  0.61           C  
ATOM   8018  H   ALA A 548     -23.582  -0.600  71.601  1.00  0.61           H  
ATOM   8019  HA  ALA A 548     -26.465  -0.754  72.126  1.00  0.61           H  
ATOM   8020 1HB  ALA A 548     -26.475   1.073  73.723  1.00  0.61           H  
ATOM   8021 2HB  ALA A 548     -25.569  -0.311  74.347  1.00  0.61           H  
ATOM   8022 3HB  ALA A 548     -24.709   1.079  73.703  1.00  0.61           H  
ATOM   8023  N   ALA A 549     -26.836   1.414  70.916  1.00  0.63           N  
ATOM   8024  CA  ALA A 549     -26.966   2.480  69.957  1.00  0.63           C  
ATOM   8025  C   ALA A 549     -28.165   3.347  70.259  1.00  0.63           C  
ATOM   8026  O   ALA A 549     -29.274   2.870  70.515  1.00  0.63           O  
ATOM   8027  CB  ALA A 549     -27.062   1.875  68.577  1.00  0.63           C  
ATOM   8028  H   ALA A 549     -27.653   1.007  71.360  1.00  0.63           H  
ATOM   8029  HA  ALA A 549     -26.083   3.116  70.019  1.00  0.63           H  
ATOM   8030 1HB  ALA A 549     -27.159   2.660  67.826  1.00  0.63           H  
ATOM   8031 2HB  ALA A 549     -26.173   1.282  68.376  1.00  0.63           H  
ATOM   8032 3HB  ALA A 549     -27.915   1.238  68.563  1.00  0.63           H  
ATOM   8033  N   LEU A 550     -27.925   4.640  70.199  1.00  0.66           N  
ATOM   8034  CA  LEU A 550     -28.942   5.636  70.454  1.00  0.66           C  
ATOM   8035  C   LEU A 550     -29.395   6.277  69.174  1.00  0.66           C  
ATOM   8036  O   LEU A 550     -28.548   6.622  68.354  1.00  0.66           O  
ATOM   8037  CB  LEU A 550     -28.346   6.738  71.298  1.00  0.66           C  
ATOM   8038  CG  LEU A 550     -28.084   6.468  72.729  1.00  0.66           C  
ATOM   8039  CD1 LEU A 550     -27.006   5.401  72.900  1.00  0.66           C  
ATOM   8040  CD2 LEU A 550     -27.607   7.709  73.306  1.00  0.66           C  
ATOM   8041  H   LEU A 550     -26.966   4.944  70.023  1.00  0.66           H  
ATOM   8042  HA  LEU A 550     -29.790   5.170  70.947  1.00  0.66           H  
ATOM   8043 1HB  LEU A 550     -27.417   6.984  70.866  1.00  0.66           H  
ATOM   8044 2HB  LEU A 550     -28.995   7.612  71.235  1.00  0.66           H  
ATOM   8045  HG  LEU A 550     -29.000   6.147  73.222  1.00  0.66           H  
ATOM   8046 1HD1 LEU A 550     -26.799   5.250  73.957  1.00  0.66           H  
ATOM   8047 2HD1 LEU A 550     -27.314   4.475  72.477  1.00  0.66           H  
ATOM   8048 3HD1 LEU A 550     -26.106   5.742  72.398  1.00  0.66           H  
ATOM   8049 1HD2 LEU A 550     -27.426   7.545  74.344  1.00  0.66           H  
ATOM   8050 2HD2 LEU A 550     -26.683   8.006  72.809  1.00  0.66           H  
ATOM   8051 3HD2 LEU A 550     -28.344   8.477  73.174  1.00  0.66           H  
ATOM   8052  N   VAL A 551     -30.703   6.419  68.982  1.00  0.72           N  
ATOM   8053  CA  VAL A 551     -31.198   7.114  67.796  1.00  0.72           C  
ATOM   8054  C   VAL A 551     -32.088   8.275  68.189  1.00  0.72           C  
ATOM   8055  O   VAL A 551     -33.225   8.081  68.622  1.00  0.72           O  
ATOM   8056  CB  VAL A 551     -31.950   6.171  66.863  1.00  0.72           C  
ATOM   8057  CG1 VAL A 551     -32.446   6.954  65.674  1.00  0.72           C  
ATOM   8058  CG2 VAL A 551     -31.008   5.044  66.411  1.00  0.72           C  
ATOM   8059  H   VAL A 551     -31.350   6.092  69.705  1.00  0.72           H  
ATOM   8060  HA  VAL A 551     -30.347   7.497  67.256  1.00  0.72           H  
ATOM   8061  HB  VAL A 551     -32.817   5.762  67.379  1.00  0.72           H  
ATOM   8062 1HG1 VAL A 551     -33.003   6.285  65.041  1.00  0.72           H  
ATOM   8063 2HG1 VAL A 551     -33.095   7.752  66.014  1.00  0.72           H  
ATOM   8064 3HG1 VAL A 551     -31.600   7.383  65.133  1.00  0.72           H  
ATOM   8065 1HG2 VAL A 551     -31.523   4.393  65.747  1.00  0.72           H  
ATOM   8066 2HG2 VAL A 551     -30.152   5.477  65.894  1.00  0.72           H  
ATOM   8067 3HG2 VAL A 551     -30.664   4.480  67.274  1.00  0.72           H  
ATOM   8068  N   THR A 552     -31.554   9.481  68.065  1.00  0.80           N  
ATOM   8069  CA  THR A 552     -32.247  10.664  68.577  1.00  0.80           C  
ATOM   8070  C   THR A 552     -32.190  11.853  67.624  1.00  0.80           C  
ATOM   8071  O   THR A 552     -31.532  11.818  66.578  1.00  0.80           O  
ATOM   8072  CB  THR A 552     -31.709  11.117  69.962  1.00  0.80           C  
ATOM   8073  OG1 THR A 552     -30.427  11.680  69.838  1.00  0.80           O  
ATOM   8074  CG2 THR A 552     -31.608   9.955  70.921  1.00  0.80           C  
ATOM   8075  H   THR A 552     -30.648   9.544  67.602  1.00  0.80           H  
ATOM   8076  HA  THR A 552     -33.301  10.410  68.708  1.00  0.80           H  
ATOM   8077  HB  THR A 552     -32.385  11.846  70.369  1.00  0.80           H  
ATOM   8078  HG1 THR A 552     -30.446  12.356  69.150  1.00  0.80           H  
ATOM   8079 1HG2 THR A 552     -31.257  10.299  71.875  1.00  0.80           H  
ATOM   8080 2HG2 THR A 552     -32.578   9.533  71.030  1.00  0.80           H  
ATOM   8081 3HG2 THR A 552     -30.922   9.211  70.545  1.00  0.80           H  
ATOM   8082  N   ASP A 553     -32.919  12.910  67.998  1.00  0.87           N  
ATOM   8083  CA  ASP A 553     -32.961  14.159  67.238  1.00  0.87           C  
ATOM   8084  C   ASP A 553     -31.751  15.073  67.518  1.00  0.87           C  
ATOM   8085  O   ASP A 553     -31.208  15.712  66.618  1.00  0.87           O  
ATOM   8086  CB  ASP A 553     -34.208  14.947  67.654  1.00  0.87           C  
ATOM   8087  CG  ASP A 553     -35.508  14.205  67.397  1.00  0.87           C  
ATOM   8088  OD1 ASP A 553     -35.479  13.205  66.735  1.00  0.87           O  
ATOM   8089  OD2 ASP A 553     -36.520  14.636  67.895  1.00  0.87           O  
ATOM   8090  H   ASP A 553     -33.464  12.842  68.847  1.00  0.87           H  
ATOM   8091  HA  ASP A 553     -32.997  13.927  66.170  1.00  0.87           H  
ATOM   8092 1HB  ASP A 553     -34.150  15.199  68.712  1.00  0.87           H  
ATOM   8093 2HB  ASP A 553     -34.234  15.883  67.097  1.00  0.87           H  
ATOM   8094  N   ASP A 554     -31.369  15.145  68.800  1.00  0.93           N  
ATOM   8095  CA  ASP A 554     -30.327  16.054  69.297  1.00  0.93           C  
ATOM   8096  C   ASP A 554     -29.822  15.632  70.688  1.00  0.93           C  
ATOM   8097  O   ASP A 554     -30.358  14.699  71.302  1.00  0.93           O  
ATOM   8098  CB  ASP A 554     -30.884  17.497  69.329  1.00  0.93           C  
ATOM   8099  CG  ASP A 554     -29.827  18.648  69.221  1.00  0.93           C  
ATOM   8100  OD1 ASP A 554     -28.679  18.426  69.537  1.00  0.93           O  
ATOM   8101  OD2 ASP A 554     -30.204  19.729  68.844  1.00  0.93           O  
ATOM   8102  H   ASP A 554     -31.853  14.562  69.464  1.00  0.93           H  
ATOM   8103  HA  ASP A 554     -29.483  16.022  68.604  1.00  0.93           H  
ATOM   8104 1HB  ASP A 554     -31.583  17.622  68.504  1.00  0.93           H  
ATOM   8105 2HB  ASP A 554     -31.453  17.638  70.247  1.00  0.93           H  
ATOM   8106  N   HIS A 555     -28.858  16.397  71.213  1.00  0.96           N  
ATOM   8107  CA  HIS A 555     -28.239  16.186  72.527  1.00  0.96           C  
ATOM   8108  C   HIS A 555     -29.238  16.252  73.684  1.00  0.96           C  
ATOM   8109  O   HIS A 555     -29.068  15.577  74.705  1.00  0.96           O  
ATOM   8110  CB  HIS A 555     -27.097  17.201  72.747  1.00  0.96           C  
ATOM   8111  CG  HIS A 555     -25.871  16.857  71.964  1.00  0.96           C  
ATOM   8112  ND1 HIS A 555     -24.806  17.738  71.756  1.00  0.96           N  
ATOM   8113  CD2 HIS A 555     -25.531  15.707  71.356  1.00  0.96           C  
ATOM   8114  CE1 HIS A 555     -23.881  17.121  71.055  1.00  0.96           C  
ATOM   8115  NE2 HIS A 555     -24.301  15.885  70.811  1.00  0.96           N  
ATOM   8116  H   HIS A 555     -28.516  17.161  70.631  1.00  0.96           H  
ATOM   8117  HA  HIS A 555     -27.786  15.207  72.545  1.00  0.96           H  
ATOM   8118 1HB  HIS A 555     -27.423  18.197  72.435  1.00  0.96           H  
ATOM   8119 2HB  HIS A 555     -26.836  17.253  73.808  1.00  0.96           H  
ATOM   8120  HD1 HIS A 555     -24.751  18.757  71.879  1.00  0.96           H  
ATOM   8121  HD2 HIS A 555     -26.033  14.753  71.254  1.00  0.96           H  
ATOM   8122  HE1 HIS A 555     -22.964  17.640  70.791  1.00  0.96           H  
ATOM   8123  N   GLY A 556     -30.321  17.012  73.504  1.00  0.95           N  
ATOM   8124  CA  GLY A 556     -31.373  17.140  74.521  1.00  0.95           C  
ATOM   8125  C   GLY A 556     -32.040  15.792  74.857  1.00  0.95           C  
ATOM   8126  O   GLY A 556     -32.668  15.650  75.907  1.00  0.95           O  
ATOM   8127  H   GLY A 556     -30.403  17.532  72.640  1.00  0.95           H  
ATOM   8128 1HA  GLY A 556     -30.947  17.569  75.428  1.00  0.95           H  
ATOM   8129 2HA  GLY A 556     -32.129  17.838  74.168  1.00  0.95           H  
ATOM   8130  N   THR A 557     -31.922  14.816  73.953  1.00  0.91           N  
ATOM   8131  CA  THR A 557     -32.459  13.478  74.159  1.00  0.91           C  
ATOM   8132  C   THR A 557     -31.310  12.485  74.297  1.00  0.91           C  
ATOM   8133  O   THR A 557     -31.347  11.599  75.160  1.00  0.91           O  
ATOM   8134  CB  THR A 557     -33.401  13.049  73.031  1.00  0.91           C  
ATOM   8135  OG1 THR A 557     -34.515  13.955  72.950  1.00  0.91           O  
ATOM   8136  CG2 THR A 557     -33.900  11.634  73.287  1.00  0.91           C  
ATOM   8137  H   THR A 557     -31.402  14.993  73.097  1.00  0.91           H  
ATOM   8138  HA  THR A 557     -33.025  13.461  75.090  1.00  0.91           H  
ATOM   8139  HB  THR A 557     -32.859  13.090  72.101  1.00  0.91           H  
ATOM   8140  HG1 THR A 557     -34.944  14.011  73.811  1.00  0.91           H  
ATOM   8141 1HG2 THR A 557     -34.557  11.319  72.478  1.00  0.91           H  
ATOM   8142 2HG2 THR A 557     -33.049  10.965  73.345  1.00  0.91           H  
ATOM   8143 3HG2 THR A 557     -34.445  11.603  74.229  1.00  0.91           H  
ATOM   8144  N   ARG A 558     -30.285  12.629  73.447  1.00  0.85           N  
ATOM   8145  CA  ARG A 558     -29.139  11.728  73.485  1.00  0.85           C  
ATOM   8146  C   ARG A 558     -28.481  11.661  74.847  1.00  0.85           C  
ATOM   8147  O   ARG A 558     -28.115  10.579  75.299  1.00  0.85           O  
ATOM   8148  CB  ARG A 558     -28.045  12.138  72.543  1.00  0.85           C  
ATOM   8149  CG  ARG A 558     -26.879  11.211  72.579  1.00  0.85           C  
ATOM   8150  CD  ARG A 558     -25.793  11.715  71.830  1.00  0.85           C  
ATOM   8151  NE  ARG A 558     -24.612  10.908  72.013  1.00  0.85           N  
ATOM   8152  CZ  ARG A 558     -23.389  11.349  71.742  1.00  0.85           C  
ATOM   8153  NH1 ARG A 558     -23.260  12.561  71.287  1.00  0.85           N  
ATOM   8154  NH2 ARG A 558     -22.331  10.593  71.917  1.00  0.85           N  
ATOM   8155  H   ARG A 558     -30.301  13.375  72.753  1.00  0.85           H  
ATOM   8156  HA  ARG A 558     -29.481  10.732  73.218  1.00  0.85           H  
ATOM   8157 1HB  ARG A 558     -28.420  12.203  71.522  1.00  0.85           H  
ATOM   8158 2HB  ARG A 558     -27.674  13.094  72.830  1.00  0.85           H  
ATOM   8159 1HG  ARG A 558     -26.552  11.041  73.606  1.00  0.85           H  
ATOM   8160 2HG  ARG A 558     -27.171  10.275  72.120  1.00  0.85           H  
ATOM   8161 1HD  ARG A 558     -26.050  11.742  70.795  1.00  0.85           H  
ATOM   8162 2HD  ARG A 558     -25.573  12.718  72.155  1.00  0.85           H  
ATOM   8163  HE  ARG A 558     -24.722   9.966  72.362  1.00  0.85           H  
ATOM   8164 1HH1 ARG A 558     -24.077  13.140  71.145  1.00  0.85           H  
ATOM   8165 2HH1 ARG A 558     -22.351  12.931  71.072  1.00  0.85           H  
ATOM   8166 1HH2 ARG A 558     -22.428   9.650  72.255  1.00  0.85           H  
ATOM   8167 2HH2 ARG A 558     -21.424  10.966  71.688  1.00  0.85           H  
ATOM   8168  N   GLY A 559     -28.291  12.809  75.504  1.00  0.78           N  
ATOM   8169  CA  GLY A 559     -27.609  12.782  76.782  1.00  0.78           C  
ATOM   8170  C   GLY A 559     -28.320  11.832  77.745  1.00  0.78           C  
ATOM   8171  O   GLY A 559     -27.701  10.868  78.206  1.00  0.78           O  
ATOM   8172  H   GLY A 559     -28.607  13.705  75.124  1.00  0.78           H  
ATOM   8173 1HA  GLY A 559     -26.584  12.446  76.633  1.00  0.78           H  
ATOM   8174 2HA  GLY A 559     -27.549  13.789  77.197  1.00  0.78           H  
ATOM   8175  N   PRO A 560     -29.584  12.094  78.112  1.00  0.73           N  
ATOM   8176  CA  PRO A 560     -30.408  11.228  78.934  1.00  0.73           C  
ATOM   8177  C   PRO A 560     -30.441   9.776  78.444  1.00  0.73           C  
ATOM   8178  O   PRO A 560     -30.432   8.851  79.258  1.00  0.73           O  
ATOM   8179  CB  PRO A 560     -31.773  11.908  78.822  1.00  0.73           C  
ATOM   8180  CG  PRO A 560     -31.432  13.381  78.655  1.00  0.73           C  
ATOM   8181  CD  PRO A 560     -30.208  13.393  77.776  1.00  0.73           C  
ATOM   8182  HA  PRO A 560     -30.039  11.278  79.968  1.00  0.73           H  
ATOM   8183 1HB  PRO A 560     -32.312  11.502  77.946  1.00  0.73           H  
ATOM   8184 2HB  PRO A 560     -32.383  11.693  79.709  1.00  0.73           H  
ATOM   8185 1HG  PRO A 560     -32.275  13.915  78.191  1.00  0.73           H  
ATOM   8186 2HG  PRO A 560     -31.253  13.850  79.634  1.00  0.73           H  
ATOM   8187 1HD  PRO A 560     -30.509  13.449  76.741  1.00  0.73           H  
ATOM   8188 2HD  PRO A 560     -29.568  14.224  78.050  1.00  0.73           H  
ATOM   8189  N   ALA A 561     -30.452   9.562  77.119  1.00  0.69           N  
ATOM   8190  CA  ALA A 561     -30.429   8.205  76.577  1.00  0.69           C  
ATOM   8191  C   ALA A 561     -29.136   7.492  76.983  1.00  0.69           C  
ATOM   8192  O   ALA A 561     -29.160   6.322  77.377  1.00  0.69           O  
ATOM   8193  CB  ALA A 561     -30.599   8.245  75.085  1.00  0.69           C  
ATOM   8194  H   ALA A 561     -30.505  10.340  76.459  1.00  0.69           H  
ATOM   8195  HA  ALA A 561     -31.265   7.652  77.002  1.00  0.69           H  
ATOM   8196 1HB  ALA A 561     -30.613   7.241  74.674  1.00  0.69           H  
ATOM   8197 2HB  ALA A 561     -31.525   8.746  74.859  1.00  0.69           H  
ATOM   8198 3HB  ALA A 561     -29.800   8.797  74.683  1.00  0.69           H  
ATOM   8199  N   LEU A 562     -28.004   8.205  76.913  1.00  0.65           N  
ATOM   8200  CA  LEU A 562     -26.732   7.632  77.330  1.00  0.65           C  
ATOM   8201  C   LEU A 562     -26.792   7.326  78.807  1.00  0.65           C  
ATOM   8202  O   LEU A 562     -26.268   6.309  79.250  1.00  0.65           O  
ATOM   8203  CB  LEU A 562     -25.559   8.582  77.073  1.00  0.65           C  
ATOM   8204  CG  LEU A 562     -25.155   8.816  75.653  1.00  0.65           C  
ATOM   8205  CD1 LEU A 562     -24.191   9.905  75.626  1.00  0.65           C  
ATOM   8206  CD2 LEU A 562     -24.526   7.541  75.106  1.00  0.65           C  
ATOM   8207  H   LEU A 562     -28.034   9.163  76.557  1.00  0.65           H  
ATOM   8208  HA  LEU A 562     -26.566   6.707  76.779  1.00  0.65           H  
ATOM   8209 1HB  LEU A 562     -25.802   9.542  77.490  1.00  0.65           H  
ATOM   8210 2HB  LEU A 562     -24.691   8.201  77.596  1.00  0.65           H  
ATOM   8211  HG  LEU A 562     -26.003   9.115  75.072  1.00  0.65           H  
ATOM   8212 1HD1 LEU A 562     -23.866  10.098  74.622  1.00  0.65           H  
ATOM   8213 2HD1 LEU A 562     -24.648  10.788  76.036  1.00  0.65           H  
ATOM   8214 3HD1 LEU A 562     -23.369   9.614  76.225  1.00  0.65           H  
ATOM   8215 1HD2 LEU A 562     -24.208   7.697  74.076  1.00  0.65           H  
ATOM   8216 2HD2 LEU A 562     -23.668   7.287  75.713  1.00  0.65           H  
ATOM   8217 3HD2 LEU A 562     -25.246   6.732  75.144  1.00  0.65           H  
ATOM   8218  N   ALA A 563     -27.433   8.201  79.583  1.00  0.63           N  
ATOM   8219  CA  ALA A 563     -27.563   7.935  81.005  1.00  0.63           C  
ATOM   8220  C   ALA A 563     -28.367   6.651  81.224  1.00  0.63           C  
ATOM   8221  O   ALA A 563     -28.017   5.834  82.076  1.00  0.63           O  
ATOM   8222  CB  ALA A 563     -28.211   9.102  81.718  1.00  0.63           C  
ATOM   8223  H   ALA A 563     -27.820   9.051  79.169  1.00  0.63           H  
ATOM   8224  HA  ALA A 563     -26.566   7.791  81.417  1.00  0.63           H  
ATOM   8225 1HB  ALA A 563     -28.273   8.892  82.780  1.00  0.63           H  
ATOM   8226 2HB  ALA A 563     -27.617   9.988  81.563  1.00  0.63           H  
ATOM   8227 3HB  ALA A 563     -29.202   9.266  81.331  1.00  0.63           H  
ATOM   8228  N   ALA A 564     -29.427   6.438  80.429  1.00  0.61           N  
ATOM   8229  CA  ALA A 564     -30.206   5.215  80.590  1.00  0.61           C  
ATOM   8230  C   ALA A 564     -29.303   4.022  80.346  1.00  0.61           C  
ATOM   8231  O   ALA A 564     -29.270   3.077  81.137  1.00  0.61           O  
ATOM   8232  CB  ALA A 564     -31.389   5.187  79.626  1.00  0.61           C  
ATOM   8233  H   ALA A 564     -29.703   7.145  79.746  1.00  0.61           H  
ATOM   8234  HA  ALA A 564     -30.574   5.169  81.615  1.00  0.61           H  
ATOM   8235 1HB  ALA A 564     -31.965   4.268  79.760  1.00  0.61           H  
ATOM   8236 2HB  ALA A 564     -32.028   6.047  79.813  1.00  0.61           H  
ATOM   8237 3HB  ALA A 564     -31.032   5.227  78.605  1.00  0.61           H  
ATOM   8238  N   LEU A 565     -28.467   4.127  79.316  1.00  0.61           N  
ATOM   8239  CA  LEU A 565     -27.535   3.070  78.980  1.00  0.61           C  
ATOM   8240  C   LEU A 565     -26.561   2.840  80.122  1.00  0.61           C  
ATOM   8241  O   LEU A 565     -26.340   1.705  80.539  1.00  0.61           O  
ATOM   8242  CB  LEU A 565     -26.801   3.409  77.679  1.00  0.61           C  
ATOM   8243  CG  LEU A 565     -25.768   2.437  77.219  1.00  0.61           C  
ATOM   8244  CD1 LEU A 565     -26.372   1.061  77.028  1.00  0.61           C  
ATOM   8245  CD2 LEU A 565     -25.241   2.933  75.925  1.00  0.61           C  
ATOM   8246  H   LEU A 565     -28.531   4.947  78.715  1.00  0.61           H  
ATOM   8247  HA  LEU A 565     -28.102   2.154  78.823  1.00  0.61           H  
ATOM   8248 1HB  LEU A 565     -27.512   3.546  76.888  1.00  0.61           H  
ATOM   8249 2HB  LEU A 565     -26.294   4.344  77.818  1.00  0.61           H  
ATOM   8250  HG  LEU A 565     -24.965   2.375  77.958  1.00  0.61           H  
ATOM   8251 1HD1 LEU A 565     -25.603   0.371  76.681  1.00  0.61           H  
ATOM   8252 2HD1 LEU A 565     -26.773   0.704  77.978  1.00  0.61           H  
ATOM   8253 3HD1 LEU A 565     -27.173   1.108  76.298  1.00  0.61           H  
ATOM   8254 1HD2 LEU A 565     -24.476   2.250  75.585  1.00  0.61           H  
ATOM   8255 2HD2 LEU A 565     -26.047   2.982  75.202  1.00  0.61           H  
ATOM   8256 3HD2 LEU A 565     -24.823   3.921  76.044  1.00  0.61           H  
ATOM   8257  N   ALA A 566     -26.024   3.921  80.674  1.00  0.62           N  
ATOM   8258  CA  ALA A 566     -25.071   3.865  81.775  1.00  0.62           C  
ATOM   8259  C   ALA A 566     -25.648   3.137  82.991  1.00  0.62           C  
ATOM   8260  O   ALA A 566     -24.921   2.441  83.715  1.00  0.62           O  
ATOM   8261  CB  ALA A 566     -24.675   5.258  82.176  1.00  0.62           C  
ATOM   8262  H   ALA A 566     -26.264   4.828  80.288  1.00  0.62           H  
ATOM   8263  HA  ALA A 566     -24.191   3.330  81.436  1.00  0.62           H  
ATOM   8264 1HB  ALA A 566     -23.977   5.180  82.968  1.00  0.62           H  
ATOM   8265 2HB  ALA A 566     -24.234   5.777  81.325  1.00  0.62           H  
ATOM   8266 3HB  ALA A 566     -25.546   5.799  82.517  1.00  0.62           H  
ATOM   8267  N   GLU A 567     -26.956   3.278  83.203  1.00  0.66           N  
ATOM   8268  CA  GLU A 567     -27.651   2.637  84.312  1.00  0.66           C  
ATOM   8269  C   GLU A 567     -28.162   1.226  83.964  1.00  0.66           C  
ATOM   8270  O   GLU A 567     -28.771   0.564  84.806  1.00  0.66           O  
ATOM   8271  CB  GLU A 567     -28.822   3.506  84.781  1.00  0.66           C  
ATOM   8272  CG  GLU A 567     -28.416   4.881  85.353  1.00  0.66           C  
ATOM   8273  CD  GLU A 567     -27.585   4.793  86.622  1.00  0.66           C  
ATOM   8274  OE1 GLU A 567     -27.780   3.873  87.375  1.00  0.66           O  
ATOM   8275  OE2 GLU A 567     -26.747   5.649  86.832  1.00  0.66           O  
ATOM   8276  H   GLU A 567     -27.484   3.898  82.583  1.00  0.66           H  
ATOM   8277  HA  GLU A 567     -26.952   2.547  85.140  1.00  0.66           H  
ATOM   8278 1HB  GLU A 567     -29.493   3.684  83.935  1.00  0.66           H  
ATOM   8279 2HB  GLU A 567     -29.390   2.974  85.542  1.00  0.66           H  
ATOM   8280 1HG  GLU A 567     -27.836   5.411  84.600  1.00  0.66           H  
ATOM   8281 2HG  GLU A 567     -29.318   5.461  85.546  1.00  0.66           H  
ATOM   8282  N   GLY A 568     -27.923   0.767  82.730  1.00  0.71           N  
ATOM   8283  CA  GLY A 568     -28.370  -0.545  82.278  1.00  0.71           C  
ATOM   8284  C   GLY A 568     -29.838  -0.564  81.847  1.00  0.71           C  
ATOM   8285  O   GLY A 568     -30.438  -1.633  81.703  1.00  0.71           O  
ATOM   8286  H   GLY A 568     -27.403   1.335  82.067  1.00  0.71           H  
ATOM   8287 1HA  GLY A 568     -27.746  -0.853  81.438  1.00  0.71           H  
ATOM   8288 2HA  GLY A 568     -28.211  -1.271  83.074  1.00  0.71           H  
ATOM   8289  N   ALA A 569     -30.428   0.614  81.680  1.00  0.78           N  
ATOM   8290  CA  ALA A 569     -31.826   0.729  81.319  1.00  0.78           C  
ATOM   8291  C   ALA A 569     -32.015   0.934  79.813  1.00  0.78           C  
ATOM   8292  O   ALA A 569     -31.146   1.513  79.158  1.00  0.78           O  
ATOM   8293  CB  ALA A 569     -32.453   1.889  82.072  1.00  0.78           C  
ATOM   8294  H   ALA A 569     -29.881   1.468  81.778  1.00  0.78           H  
ATOM   8295  HA  ALA A 569     -32.306  -0.191  81.625  1.00  0.78           H  
ATOM   8296 1HB  ALA A 569     -33.509   1.960  81.824  1.00  0.78           H  
ATOM   8297 2HB  ALA A 569     -32.337   1.725  83.143  1.00  0.78           H  
ATOM   8298 3HB  ALA A 569     -31.954   2.813  81.795  1.00  0.78           H  
ATOM   8299  N   PRO A 570     -33.094   0.409  79.218  1.00  0.84           N  
ATOM   8300  CA  PRO A 570     -33.558   0.648  77.868  1.00  0.84           C  
ATOM   8301  C   PRO A 570     -34.200   2.009  77.772  1.00  0.84           C  
ATOM   8302  O   PRO A 570     -34.568   2.593  78.797  1.00  0.84           O  
ATOM   8303  CB  PRO A 570     -34.542  -0.492  77.636  1.00  0.84           C  
ATOM   8304  CG  PRO A 570     -35.130  -0.749  78.998  1.00  0.84           C  
ATOM   8305  CD  PRO A 570     -33.976  -0.528  79.968  1.00  0.84           C  
ATOM   8306  HA  PRO A 570     -32.696   0.573  77.166  1.00  0.84           H  
ATOM   8307 1HB  PRO A 570     -35.307  -0.175  76.900  1.00  0.84           H  
ATOM   8308 2HB  PRO A 570     -34.031  -1.361  77.210  1.00  0.84           H  
ATOM   8309 1HG  PRO A 570     -35.970  -0.063  79.176  1.00  0.84           H  
ATOM   8310 2HG  PRO A 570     -35.538  -1.772  79.047  1.00  0.84           H  
ATOM   8311 1HD  PRO A 570     -34.379  -0.061  80.873  1.00  0.84           H  
ATOM   8312 2HD  PRO A 570     -33.444  -1.477  80.169  1.00  0.84           H  
ATOM   8313  N   ASP A 571     -34.396   2.490  76.561  1.00  0.88           N  
ATOM   8314  CA  ASP A 571     -35.094   3.748  76.284  1.00  0.88           C  
ATOM   8315  C   ASP A 571     -35.775   3.626  74.951  1.00  0.88           C  
ATOM   8316  O   ASP A 571     -35.312   2.895  74.089  1.00  0.88           O  
ATOM   8317  CB  ASP A 571     -34.207   5.005  76.313  1.00  0.88           C  
ATOM   8318  CG  ASP A 571     -35.033   6.303  76.352  1.00  0.88           C  
ATOM   8319  OD1 ASP A 571     -35.618   6.623  75.320  1.00  0.88           O  
ATOM   8320  OD2 ASP A 571     -35.086   6.948  77.367  1.00  0.88           O  
ATOM   8321  H   ASP A 571     -34.028   1.963  75.757  1.00  0.88           H  
ATOM   8322  HA  ASP A 571     -35.864   3.889  77.041  1.00  0.88           H  
ATOM   8323 1HB  ASP A 571     -33.528   4.978  77.170  1.00  0.88           H  
ATOM   8324 2HB  ASP A 571     -33.624   5.060  75.427  1.00  0.88           H  
ATOM   8325  N   ALA A 572     -36.893   4.301  74.758  1.00  0.88           N  
ATOM   8326  CA  ALA A 572     -37.557   4.236  73.461  1.00  0.88           C  
ATOM   8327  C   ALA A 572     -36.557   4.579  72.342  1.00  0.88           C  
ATOM   8328  O   ALA A 572     -36.666   4.063  71.229  1.00  0.88           O  
ATOM   8329  CB  ALA A 572     -38.732   5.198  73.424  1.00  0.88           C  
ATOM   8330  H   ALA A 572     -37.246   4.907  75.488  1.00  0.88           H  
ATOM   8331  HA  ALA A 572     -37.912   3.220  73.305  1.00  0.88           H  
ATOM   8332 1HB  ALA A 572     -39.223   5.136  72.456  1.00  0.88           H  
ATOM   8333 2HB  ALA A 572     -39.441   4.942  74.211  1.00  0.88           H  
ATOM   8334 3HB  ALA A 572     -38.366   6.216  73.582  1.00  0.88           H  
ATOM   8335  N   CYS A 573     -35.592   5.458  72.640  1.00  0.84           N  
ATOM   8336  CA  CYS A 573     -34.566   5.848  71.679  1.00  0.84           C  
ATOM   8337  C   CYS A 573     -33.199   5.150  71.920  1.00  0.84           C  
ATOM   8338  O   CYS A 573     -32.178   5.571  71.369  1.00  0.84           O  
ATOM   8339  CB  CYS A 573     -34.373   7.349  71.728  1.00  0.84           C  
ATOM   8340  SG  CYS A 573     -33.749   7.954  73.299  1.00  0.84           S  
ATOM   8341  H   CYS A 573     -35.572   5.858  73.588  1.00  0.84           H  
ATOM   8342  HA  CYS A 573     -34.914   5.583  70.680  1.00  0.84           H  
ATOM   8343 1HB  CYS A 573     -33.689   7.629  70.956  1.00  0.84           H  
ATOM   8344 2HB  CYS A 573     -35.320   7.843  71.528  1.00  0.84           H  
ATOM   8345  HG  CYS A 573     -34.727   7.410  74.081  1.00  0.84           H  
ATOM   8346  N   LEU A 574     -33.176   4.088  72.737  1.00  0.79           N  
ATOM   8347  CA  LEU A 574     -31.948   3.336  73.057  1.00  0.79           C  
ATOM   8348  C   LEU A 574     -32.078   1.832  72.893  1.00  0.79           C  
ATOM   8349  O   LEU A 574     -32.860   1.163  73.588  1.00  0.79           O  
ATOM   8350  CB  LEU A 574     -31.514   3.564  74.500  1.00  0.79           C  
ATOM   8351  CG  LEU A 574     -30.353   2.712  74.995  1.00  0.79           C  
ATOM   8352  CD1 LEU A 574     -29.086   3.036  74.258  1.00  0.79           C  
ATOM   8353  CD2 LEU A 574     -30.218   2.935  76.464  1.00  0.79           C  
ATOM   8354  H   LEU A 574     -34.044   3.760  73.140  1.00  0.79           H  
ATOM   8355  HA  LEU A 574     -31.155   3.674  72.391  1.00  0.79           H  
ATOM   8356 1HB  LEU A 574     -31.259   4.614  74.643  1.00  0.79           H  
ATOM   8357 2HB  LEU A 574     -32.326   3.314  75.126  1.00  0.79           H  
ATOM   8358  HG  LEU A 574     -30.581   1.658  74.814  1.00  0.79           H  
ATOM   8359 1HD1 LEU A 574     -28.288   2.411  74.621  1.00  0.79           H  
ATOM   8360 2HD1 LEU A 574     -29.218   2.862  73.193  1.00  0.79           H  
ATOM   8361 3HD1 LEU A 574     -28.853   4.068  74.436  1.00  0.79           H  
ATOM   8362 1HD2 LEU A 574     -29.432   2.303  76.847  1.00  0.79           H  
ATOM   8363 2HD2 LEU A 574     -29.987   3.979  76.660  1.00  0.79           H  
ATOM   8364 3HD2 LEU A 574     -31.150   2.678  76.956  1.00  0.79           H  
ATOM   8365  N   ILE A 575     -31.211   1.315  72.033  1.00  0.75           N  
ATOM   8366  CA  ILE A 575     -31.097  -0.078  71.665  1.00  0.75           C  
ATOM   8367  C   ILE A 575     -29.845  -0.697  72.282  1.00  0.75           C  
ATOM   8368  O   ILE A 575     -28.770  -0.105  72.216  1.00  0.75           O  
ATOM   8369  CB  ILE A 575     -31.009  -0.162  70.138  1.00  0.75           C  
ATOM   8370  CG1 ILE A 575     -32.220   0.538  69.501  1.00  0.75           C  
ATOM   8371  CG2 ILE A 575     -30.925  -1.546  69.688  1.00  0.75           C  
ATOM   8372  CD1 ILE A 575     -33.544  -0.064  69.913  1.00  0.75           C  
ATOM   8373  H   ILE A 575     -30.591   1.959  71.544  1.00  0.75           H  
ATOM   8374  HA  ILE A 575     -31.973  -0.618  72.024  1.00  0.75           H  
ATOM   8375  HB  ILE A 575     -30.113   0.370  69.810  1.00  0.75           H  
ATOM   8376 1HG1 ILE A 575     -32.206   1.594  69.781  1.00  0.75           H  
ATOM   8377 2HG1 ILE A 575     -32.142   0.468  68.415  1.00  0.75           H  
ATOM   8378 1HG2 ILE A 575     -30.840  -1.513  68.637  1.00  0.75           H  
ATOM   8379 2HG2 ILE A 575     -30.060  -2.021  70.111  1.00  0.75           H  
ATOM   8380 3HG2 ILE A 575     -31.816  -2.097  69.981  1.00  0.75           H  
ATOM   8381 1HD1 ILE A 575     -34.357   0.469  69.435  1.00  0.75           H  
ATOM   8382 2HD1 ILE A 575     -33.573  -1.113  69.611  1.00  0.75           H  
ATOM   8383 3HD1 ILE A 575     -33.659   0.007  70.994  1.00  0.75           H  
ATOM   8384  N   SER A 576     -29.952  -1.869  72.903  1.00  0.73           N  
ATOM   8385  CA  SER A 576     -28.735  -2.479  73.447  1.00  0.73           C  
ATOM   8386  C   SER A 576     -28.830  -3.992  73.603  1.00  0.73           C  
ATOM   8387  O   SER A 576     -29.926  -4.553  73.688  1.00  0.73           O  
ATOM   8388  CB  SER A 576     -28.397  -1.854  74.790  1.00  0.73           C  
ATOM   8389  OG  SER A 576     -29.368  -2.181  75.748  1.00  0.73           O  
ATOM   8390  H   SER A 576     -30.844  -2.339  72.972  1.00  0.73           H  
ATOM   8391  HA  SER A 576     -27.920  -2.286  72.757  1.00  0.73           H  
ATOM   8392 1HB  SER A 576     -27.418  -2.209  75.117  1.00  0.73           H  
ATOM   8393 2HB  SER A 576     -28.332  -0.772  74.689  1.00  0.73           H  
ATOM   8394  HG  SER A 576     -29.378  -3.142  75.790  1.00  0.73           H  
ATOM   8395  N   GLY A 577     -27.665  -4.638  73.705  1.00  0.77           N  
ATOM   8396  CA  GLY A 577     -27.591  -6.082  73.943  1.00  0.77           C  
ATOM   8397  C   GLY A 577     -26.241  -6.678  73.535  1.00  0.77           C  
ATOM   8398  O   GLY A 577     -25.312  -5.953  73.167  1.00  0.77           O  
ATOM   8399  H   GLY A 577     -26.806  -4.096  73.587  1.00  0.77           H  
ATOM   8400 1HA  GLY A 577     -27.773  -6.282  74.999  1.00  0.77           H  
ATOM   8401 2HA  GLY A 577     -28.385  -6.576  73.384  1.00  0.77           H  
ATOM   8402  N   THR A 578     -26.130  -8.003  73.620  1.00  0.87           N  
ATOM   8403  CA  THR A 578     -24.877  -8.662  73.255  1.00  0.87           C  
ATOM   8404  C   THR A 578     -25.046  -9.281  71.875  1.00  0.87           C  
ATOM   8405  O   THR A 578     -26.014 -10.000  71.619  1.00  0.87           O  
ATOM   8406  CB  THR A 578     -24.474  -9.740  74.269  1.00  0.87           C  
ATOM   8407  OG1 THR A 578     -24.316  -9.144  75.578  1.00  0.87           O  
ATOM   8408  CG2 THR A 578     -23.143 -10.368  73.833  1.00  0.87           C  
ATOM   8409  H   THR A 578     -26.918  -8.555  73.928  1.00  0.87           H  
ATOM   8410  HA  THR A 578     -24.079  -7.924  73.197  1.00  0.87           H  
ATOM   8411  HB  THR A 578     -25.243 -10.507  74.315  1.00  0.87           H  
ATOM   8412  HG1 THR A 578     -23.457  -8.676  75.648  1.00  0.87           H  
ATOM   8413 1HG2 THR A 578     -22.847 -11.129  74.549  1.00  0.87           H  
ATOM   8414 2HG2 THR A 578     -23.253 -10.822  72.849  1.00  0.87           H  
ATOM   8415 3HG2 THR A 578     -22.374  -9.594  73.785  1.00  0.87           H  
ATOM   8416  N   ALA A 579     -24.126  -8.955  70.985  1.00  1.01           N  
ATOM   8417  CA  ALA A 579     -24.152  -9.380  69.599  1.00  1.01           C  
ATOM   8418  C   ALA A 579     -23.962 -10.877  69.421  1.00  1.01           C  
ATOM   8419  O   ALA A 579     -23.236 -11.520  70.178  1.00  1.01           O  
ATOM   8420  CB  ALA A 579     -23.062  -8.649  68.830  1.00  1.01           C  
ATOM   8421  H   ALA A 579     -23.346  -8.375  71.283  1.00  1.01           H  
ATOM   8422  HA  ALA A 579     -25.123  -9.114  69.191  1.00  1.01           H  
ATOM   8423 1HB  ALA A 579     -23.099  -8.931  67.802  1.00  1.01           H  
ATOM   8424 2HB  ALA A 579     -23.219  -7.573  68.924  1.00  1.01           H  
ATOM   8425 3HB  ALA A 579     -22.092  -8.910  69.243  1.00  1.01           H  
ATOM   8426  N   LEU A 580     -24.565 -11.420  68.356  1.00  1.15           N  
ATOM   8427  CA  LEU A 580     -24.333 -12.807  67.941  1.00  1.15           C  
ATOM   8428  C   LEU A 580     -23.192 -12.830  66.929  1.00  1.15           C  
ATOM   8429  O   LEU A 580     -22.757 -13.885  66.462  1.00  1.15           O  
ATOM   8430  CB  LEU A 580     -25.572 -13.408  67.268  1.00  1.15           C  
ATOM   8431  CG  LEU A 580     -26.842 -13.570  68.104  1.00  1.15           C  
ATOM   8432  CD1 LEU A 580     -27.982 -14.123  67.205  1.00  1.15           C  
ATOM   8433  CD2 LEU A 580     -26.557 -14.513  69.240  1.00  1.15           C  
ATOM   8434  H   LEU A 580     -25.187 -10.843  67.786  1.00  1.15           H  
ATOM   8435  HA  LEU A 580     -24.054 -13.402  68.810  1.00  1.15           H  
ATOM   8436 1HB  LEU A 580     -25.821 -12.746  66.444  1.00  1.15           H  
ATOM   8437 2HB  LEU A 580     -25.309 -14.383  66.863  1.00  1.15           H  
ATOM   8438  HG  LEU A 580     -27.155 -12.601  68.500  1.00  1.15           H  
ATOM   8439 1HD1 LEU A 580     -28.879 -14.251  67.790  1.00  1.15           H  
ATOM   8440 2HD1 LEU A 580     -28.180 -13.429  66.392  1.00  1.15           H  
ATOM   8441 3HD1 LEU A 580     -27.690 -15.092  66.798  1.00  1.15           H  
ATOM   8442 1HD2 LEU A 580     -27.455 -14.646  69.845  1.00  1.15           H  
ATOM   8443 2HD2 LEU A 580     -26.253 -15.483  68.844  1.00  1.15           H  
ATOM   8444 3HD2 LEU A 580     -25.758 -14.107  69.862  1.00  1.15           H  
ATOM   8445  N   SER A 581     -22.728 -11.628  66.623  1.00  1.25           N  
ATOM   8446  CA  SER A 581     -21.744 -11.287  65.616  1.00  1.25           C  
ATOM   8447  C   SER A 581     -22.348 -11.484  64.235  1.00  1.25           C  
ATOM   8448  O   SER A 581     -23.552 -11.732  64.096  1.00  1.25           O  
ATOM   8449  CB  SER A 581     -20.459 -12.092  65.774  1.00  1.25           C  
ATOM   8450  OG  SER A 581     -19.450 -11.565  64.947  1.00  1.25           O  
ATOM   8451  H   SER A 581     -23.144 -10.864  67.124  1.00  1.25           H  
ATOM   8452  HA  SER A 581     -21.492 -10.231  65.721  1.00  1.25           H  
ATOM   8453 1HB  SER A 581     -20.137 -12.075  66.815  1.00  1.25           H  
ATOM   8454 2HB  SER A 581     -20.635 -13.129  65.499  1.00  1.25           H  
ATOM   8455  HG  SER A 581     -18.685 -12.137  65.071  1.00  1.25           H  
ATOM   8456  N   LYS A 582     -21.506 -11.385  63.225  1.00  1.24           N  
ATOM   8457  CA  LYS A 582     -21.950 -11.412  61.843  1.00  1.24           C  
ATOM   8458  C   LYS A 582     -22.449 -12.773  61.399  1.00  1.24           C  
ATOM   8459  O   LYS A 582     -21.949 -13.813  61.831  1.00  1.24           O  
ATOM   8460  CB  LYS A 582     -20.838 -10.909  60.928  1.00  1.24           C  
ATOM   8461  CG  LYS A 582     -20.569  -9.421  61.105  1.00  1.24           C  
ATOM   8462  CD  LYS A 582     -19.425  -8.912  60.248  1.00  1.24           C  
ATOM   8463  CE  LYS A 582     -19.796  -8.854  58.775  1.00  1.24           C  
ATOM   8464  NZ  LYS A 582     -18.816  -8.063  58.004  1.00  1.24           N  
ATOM   8465  H   LYS A 582     -20.532 -11.248  63.460  1.00  1.24           H  
ATOM   8466  HA  LYS A 582     -22.787 -10.717  61.752  1.00  1.24           H  
ATOM   8467 1HB  LYS A 582     -19.917 -11.450  61.138  1.00  1.24           H  
ATOM   8468 2HB  LYS A 582     -21.105 -11.093  59.889  1.00  1.24           H  
ATOM   8469 1HG  LYS A 582     -21.471  -8.859  60.854  1.00  1.24           H  
ATOM   8470 2HG  LYS A 582     -20.336  -9.222  62.151  1.00  1.24           H  
ATOM   8471 1HD  LYS A 582     -19.153  -7.904  60.578  1.00  1.24           H  
ATOM   8472 2HD  LYS A 582     -18.559  -9.558  60.371  1.00  1.24           H  
ATOM   8473 1HE  LYS A 582     -19.827  -9.866  58.375  1.00  1.24           H  
ATOM   8474 2HE  LYS A 582     -20.780  -8.397  58.666  1.00  1.24           H  
ATOM   8475 1HZ  LYS A 582     -19.079  -8.028  57.037  1.00  1.24           H  
ATOM   8476 2HZ  LYS A 582     -18.822  -7.107  58.393  1.00  1.24           H  
ATOM   8477 3HZ  LYS A 582     -17.899  -8.457  58.091  1.00  1.24           H  
ATOM   8478  N   GLY A 583     -23.426 -12.754  60.502  1.00  1.14           N  
ATOM   8479  CA  GLY A 583     -23.997 -13.963  59.936  1.00  1.14           C  
ATOM   8480  C   GLY A 583     -25.008 -13.599  58.861  1.00  1.14           C  
ATOM   8481  O   GLY A 583     -25.266 -12.422  58.613  1.00  1.14           O  
ATOM   8482  H   GLY A 583     -23.789 -11.861  60.204  1.00  1.14           H  
ATOM   8483 1HA  GLY A 583     -23.205 -14.580  59.511  1.00  1.14           H  
ATOM   8484 2HA  GLY A 583     -24.481 -14.545  60.721  1.00  1.14           H  
ATOM   8485  N   ARG A 584     -25.579 -14.609  58.229  1.00  0.99           N  
ATOM   8486  CA  ARG A 584     -26.501 -14.393  57.122  1.00  0.99           C  
ATOM   8487  C   ARG A 584     -27.793 -13.620  57.470  1.00  0.99           C  
ATOM   8488  O   ARG A 584     -28.468 -13.915  58.478  1.00  0.99           O  
ATOM   8489  CB  ARG A 584     -26.812 -15.724  56.483  1.00  0.99           C  
ATOM   8490  CG  ARG A 584     -25.665 -16.360  55.713  1.00  0.99           C  
ATOM   8491  CD  ARG A 584     -26.047 -17.693  55.162  1.00  0.99           C  
ATOM   8492  NE  ARG A 584     -24.961 -18.310  54.398  1.00  0.99           N  
ATOM   8493  CZ  ARG A 584     -24.993 -19.570  53.914  1.00  0.99           C  
ATOM   8494  NH1 ARG A 584     -26.046 -20.321  54.131  1.00  0.99           N  
ATOM   8495  NH2 ARG A 584     -23.970 -20.046  53.227  1.00  0.99           N  
ATOM   8496  H   ARG A 584     -25.338 -15.553  58.494  1.00  0.99           H  
ATOM   8497  HA  ARG A 584     -25.958 -13.815  56.387  1.00  0.99           H  
ATOM   8498 1HB  ARG A 584     -27.074 -16.420  57.237  1.00  0.99           H  
ATOM   8499 2HB  ARG A 584     -27.638 -15.604  55.814  1.00  0.99           H  
ATOM   8500 1HG  ARG A 584     -25.385 -15.711  54.885  1.00  0.99           H  
ATOM   8501 2HG  ARG A 584     -24.812 -16.493  56.376  1.00  0.99           H  
ATOM   8502 1HD  ARG A 584     -26.320 -18.366  55.982  1.00  0.99           H  
ATOM   8503 2HD  ARG A 584     -26.898 -17.574  54.502  1.00  0.99           H  
ATOM   8504  HE  ARG A 584     -24.136 -17.753  54.214  1.00  0.99           H  
ATOM   8505 1HH1 ARG A 584     -26.823 -19.951  54.665  1.00  0.99           H  
ATOM   8506 2HH1 ARG A 584     -26.082 -21.268  53.785  1.00  0.99           H  
ATOM   8507 1HH2 ARG A 584     -23.157 -19.468  53.060  1.00  0.99           H  
ATOM   8508 2HH2 ARG A 584     -24.001 -20.990  52.871  1.00  0.99           H  
ATOM   8509  N   THR A 585     -28.129 -12.668  56.577  1.00  0.83           N  
ATOM   8510  CA  THR A 585     -29.288 -11.759  56.674  1.00  0.83           C  
ATOM   8511  C   THR A 585     -30.422 -12.065  55.671  1.00  0.83           C  
ATOM   8512  O   THR A 585     -30.188 -12.301  54.485  1.00  0.83           O  
ATOM   8513  CB  THR A 585     -28.828 -10.286  56.509  1.00  0.83           C  
ATOM   8514  OG1 THR A 585     -27.911  -9.951  57.568  1.00  0.83           O  
ATOM   8515  CG2 THR A 585     -30.026  -9.314  56.546  1.00  0.83           C  
ATOM   8516  H   THR A 585     -27.485 -12.555  55.784  1.00  0.83           H  
ATOM   8517  HA  THR A 585     -29.695 -11.861  57.674  1.00  0.83           H  
ATOM   8518  HB  THR A 585     -28.308 -10.177  55.552  1.00  0.83           H  
ATOM   8519  HG1 THR A 585     -27.076 -10.419  57.438  1.00  0.83           H  
ATOM   8520 1HG2 THR A 585     -29.663  -8.296  56.430  1.00  0.83           H  
ATOM   8521 2HG2 THR A 585     -30.720  -9.537  55.738  1.00  0.83           H  
ATOM   8522 3HG2 THR A 585     -30.544  -9.411  57.506  1.00  0.83           H  
ATOM   8523  N   VAL A 586     -31.657 -12.055  56.150  1.00  0.72           N  
ATOM   8524  CA  VAL A 586     -32.797 -12.341  55.305  1.00  0.72           C  
ATOM   8525  C   VAL A 586     -33.765 -11.167  55.201  1.00  0.72           C  
ATOM   8526  O   VAL A 586     -34.230 -10.669  56.221  1.00  0.72           O  
ATOM   8527  CB  VAL A 586     -33.601 -13.499  55.901  1.00  0.72           C  
ATOM   8528  CG1 VAL A 586     -34.805 -13.812  54.993  1.00  0.72           C  
ATOM   8529  CG2 VAL A 586     -32.691 -14.676  56.154  1.00  0.72           C  
ATOM   8530  H   VAL A 586     -31.799 -11.860  57.126  1.00  0.72           H  
ATOM   8531  HA  VAL A 586     -32.430 -12.617  54.336  1.00  0.72           H  
ATOM   8532  HB  VAL A 586     -34.004 -13.180  56.840  1.00  0.72           H  
ATOM   8533 1HG1 VAL A 586     -35.404 -14.584  55.430  1.00  0.72           H  
ATOM   8534 2HG1 VAL A 586     -35.416 -12.926  54.886  1.00  0.72           H  
ATOM   8535 3HG1 VAL A 586     -34.459 -14.129  54.010  1.00  0.72           H  
ATOM   8536 1HG2 VAL A 586     -33.244 -15.477  56.611  1.00  0.72           H  
ATOM   8537 2HG2 VAL A 586     -32.263 -15.015  55.239  1.00  0.72           H  
ATOM   8538 3HG2 VAL A 586     -31.896 -14.367  56.828  1.00  0.72           H  
ATOM   8539  N   PHE A 587     -34.095 -10.719  53.996  1.00  0.65           N  
ATOM   8540  CA  PHE A 587     -35.119  -9.674  53.922  1.00  0.65           C  
ATOM   8541  C   PHE A 587     -36.471 -10.344  53.831  1.00  0.65           C  
ATOM   8542  O   PHE A 587     -36.607 -11.371  53.166  1.00  0.65           O  
ATOM   8543  CB  PHE A 587     -34.991  -8.718  52.765  1.00  0.65           C  
ATOM   8544  CG  PHE A 587     -33.942  -7.703  52.844  1.00  0.65           C  
ATOM   8545  CD1 PHE A 587     -33.105  -7.540  53.932  1.00  0.65           C  
ATOM   8546  CD2 PHE A 587     -33.847  -6.849  51.811  1.00  0.65           C  
ATOM   8547  CE1 PHE A 587     -32.177  -6.517  53.923  1.00  0.65           C  
ATOM   8548  CE2 PHE A 587     -32.946  -5.836  51.791  1.00  0.65           C  
ATOM   8549  CZ  PHE A 587     -32.108  -5.668  52.846  1.00  0.65           C  
ATOM   8550  H   PHE A 587     -33.680 -11.156  53.171  1.00  0.65           H  
ATOM   8551  HA  PHE A 587     -35.097  -9.084  54.842  1.00  0.65           H  
ATOM   8552 1HB  PHE A 587     -34.840  -9.283  51.856  1.00  0.65           H  
ATOM   8553 2HB  PHE A 587     -35.933  -8.195  52.669  1.00  0.65           H  
ATOM   8554  HD1 PHE A 587     -33.179  -8.217  54.779  1.00  0.65           H  
ATOM   8555  HD2 PHE A 587     -34.526  -6.997  51.001  1.00  0.65           H  
ATOM   8556  HE1 PHE A 587     -31.505  -6.374  54.750  1.00  0.65           H  
ATOM   8557  HE2 PHE A 587     -32.893  -5.159  50.937  1.00  0.65           H  
ATOM   8558  HZ  PHE A 587     -31.383  -4.861  52.825  1.00  0.65           H  
ATOM   8559  N   VAL A 588     -37.455  -9.775  54.510  1.00  0.62           N  
ATOM   8560  CA  VAL A 588     -38.796 -10.319  54.524  1.00  0.62           C  
ATOM   8561  C   VAL A 588     -39.826  -9.298  54.011  1.00  0.62           C  
ATOM   8562  O   VAL A 588     -39.868  -8.145  54.465  1.00  0.62           O  
ATOM   8563  CB  VAL A 588     -39.122 -10.768  55.960  1.00  0.62           C  
ATOM   8564  CG1 VAL A 588     -40.511 -11.363  55.998  1.00  0.62           C  
ATOM   8565  CG2 VAL A 588     -37.984 -11.696  56.455  1.00  0.62           C  
ATOM   8566  H   VAL A 588     -37.256  -8.956  55.063  1.00  0.62           H  
ATOM   8567  HA  VAL A 588     -38.821 -11.192  53.883  1.00  0.62           H  
ATOM   8568  HB  VAL A 588     -39.155  -9.930  56.601  1.00  0.62           H  
ATOM   8569 1HG1 VAL A 588     -40.766 -11.650  57.007  1.00  0.62           H  
ATOM   8570 2HG1 VAL A 588     -41.216 -10.616  55.652  1.00  0.62           H  
ATOM   8571 3HG1 VAL A 588     -40.556 -12.226  55.354  1.00  0.62           H  
ATOM   8572 1HG2 VAL A 588     -38.156 -12.014  57.446  1.00  0.62           H  
ATOM   8573 2HG2 VAL A 588     -37.913 -12.542  55.831  1.00  0.62           H  
ATOM   8574 3HG2 VAL A 588     -37.038 -11.158  56.431  1.00  0.62           H  
ATOM   8575  N   PHE A 589     -40.627  -9.714  53.031  1.00  0.63           N  
ATOM   8576  CA  PHE A 589     -41.635  -8.859  52.409  1.00  0.63           C  
ATOM   8577  C   PHE A 589     -43.089  -9.323  52.625  1.00  0.63           C  
ATOM   8578  O   PHE A 589     -43.476 -10.306  52.004  1.00  0.63           O  
ATOM   8579  CB  PHE A 589     -41.345  -8.827  50.921  1.00  0.63           C  
ATOM   8580  CG  PHE A 589     -40.058  -8.189  50.635  1.00  0.63           C  
ATOM   8581  CD1 PHE A 589     -38.877  -8.871  50.746  1.00  0.63           C  
ATOM   8582  CD2 PHE A 589     -40.023  -6.905  50.241  1.00  0.63           C  
ATOM   8583  CE1 PHE A 589     -37.706  -8.245  50.489  1.00  0.63           C  
ATOM   8584  CE2 PHE A 589     -38.844  -6.281  49.972  1.00  0.63           C  
ATOM   8585  CZ  PHE A 589     -37.684  -6.984  50.117  1.00  0.63           C  
ATOM   8586  H   PHE A 589     -40.479 -10.656  52.670  1.00  0.63           H  
ATOM   8587  HA  PHE A 589     -41.478  -7.860  52.784  1.00  0.63           H  
ATOM   8588 1HB  PHE A 589     -41.330  -9.833  50.529  1.00  0.63           H  
ATOM   8589 2HB  PHE A 589     -42.125  -8.272  50.404  1.00  0.63           H  
ATOM   8590  HD1 PHE A 589     -38.883  -9.910  51.056  1.00  0.63           H  
ATOM   8591  HD2 PHE A 589     -40.952  -6.392  50.146  1.00  0.63           H  
ATOM   8592  HE1 PHE A 589     -36.784  -8.755  50.587  1.00  0.63           H  
ATOM   8593  HE2 PHE A 589     -38.827  -5.235  49.662  1.00  0.63           H  
ATOM   8594  HZ  PHE A 589     -36.739  -6.533  49.938  1.00  0.63           H  
ATOM   8595  N   PRO A 590     -43.891  -8.690  53.501  1.00  0.64           N  
ATOM   8596  CA  PRO A 590     -45.289  -8.975  53.821  1.00  0.64           C  
ATOM   8597  C   PRO A 590     -46.315  -8.550  52.789  1.00  0.64           C  
ATOM   8598  O   PRO A 590     -46.043  -7.761  51.895  1.00  0.64           O  
ATOM   8599  CB  PRO A 590     -45.498  -8.225  55.122  1.00  0.64           C  
ATOM   8600  CG  PRO A 590     -44.572  -7.124  55.069  1.00  0.64           C  
ATOM   8601  CD  PRO A 590     -43.341  -7.630  54.344  1.00  0.64           C  
ATOM   8602  HA  PRO A 590     -45.386 -10.039  53.984  1.00  0.64           H  
ATOM   8603 1HB  PRO A 590     -46.548  -7.884  55.189  1.00  0.64           H  
ATOM   8604 2HB  PRO A 590     -45.318  -8.855  55.974  1.00  0.64           H  
ATOM   8605 1HG  PRO A 590     -45.034  -6.251  54.595  1.00  0.64           H  
ATOM   8606 2HG  PRO A 590     -44.348  -6.874  56.093  1.00  0.64           H  
ATOM   8607 1HD  PRO A 590     -42.952  -6.797  53.773  1.00  0.64           H  
ATOM   8608 2HD  PRO A 590     -42.603  -8.032  55.052  1.00  0.64           H  
ATOM   8609  N   GLY A 591     -47.517  -9.085  52.933  1.00  0.67           N  
ATOM   8610  CA  GLY A 591     -48.651  -8.663  52.128  1.00  0.67           C  
ATOM   8611  C   GLY A 591     -49.534  -7.635  52.838  1.00  0.67           C  
ATOM   8612  O   GLY A 591     -49.125  -7.035  53.851  1.00  0.67           O  
ATOM   8613  H   GLY A 591     -47.668  -9.788  53.646  1.00  0.67           H  
ATOM   8614 1HA  GLY A 591     -48.261  -8.213  51.225  1.00  0.67           H  
ATOM   8615 2HA  GLY A 591     -49.246  -9.527  51.841  1.00  0.67           H  
ATOM   8616  N   GLN A 592     -50.763  -7.478  52.316  1.00  0.68           N  
ATOM   8617  CA  GLN A 592     -51.732  -6.535  52.868  1.00  0.68           C  
ATOM   8618  C   GLN A 592     -51.838  -6.788  54.359  1.00  0.68           C  
ATOM   8619  O   GLN A 592     -51.769  -7.928  54.818  1.00  0.68           O  
ATOM   8620  CB  GLN A 592     -53.163  -6.720  52.310  1.00  0.68           C  
ATOM   8621  CG  GLN A 592     -53.397  -6.463  50.825  1.00  0.68           C  
ATOM   8622  CD  GLN A 592     -54.904  -6.492  50.455  1.00  0.68           C  
ATOM   8623  OE1 GLN A 592     -55.289  -6.836  49.324  1.00  0.68           O  
ATOM   8624  NE2 GLN A 592     -55.757  -6.096  51.405  1.00  0.68           N  
ATOM   8625  H   GLN A 592     -50.986  -7.965  51.448  1.00  0.68           H  
ATOM   8626  HA  GLN A 592     -51.386  -5.517  52.697  1.00  0.68           H  
ATOM   8627 1HB  GLN A 592     -53.484  -7.741  52.511  1.00  0.68           H  
ATOM   8628 2HB  GLN A 592     -53.839  -6.064  52.857  1.00  0.68           H  
ATOM   8629 1HG  GLN A 592     -52.970  -5.508  50.541  1.00  0.68           H  
ATOM   8630 2HG  GLN A 592     -52.935  -7.257  50.268  1.00  0.68           H  
ATOM   8631 1HE2 GLN A 592     -56.742  -6.056  51.222  1.00  0.68           H  
ATOM   8632 2HE2 GLN A 592     -55.416  -5.815  52.306  1.00  0.68           H  
ATOM   8633  N   GLY A 593     -52.009  -5.716  55.108  1.00  0.70           N  
ATOM   8634  CA  GLY A 593     -52.106  -5.769  56.557  1.00  0.70           C  
ATOM   8635  C   GLY A 593     -50.910  -5.056  57.167  1.00  0.70           C  
ATOM   8636  O   GLY A 593     -51.021  -4.437  58.230  1.00  0.70           O  
ATOM   8637  H   GLY A 593     -52.077  -4.818  54.655  1.00  0.70           H  
ATOM   8638 1HA  GLY A 593     -53.030  -5.292  56.884  1.00  0.70           H  
ATOM   8639 2HA  GLY A 593     -52.132  -6.805  56.893  1.00  0.70           H  
ATOM   8640  N   SER A 594     -49.772  -5.054  56.454  1.00  0.71           N  
ATOM   8641  CA  SER A 594     -48.646  -4.268  56.963  1.00  0.71           C  
ATOM   8642  C   SER A 594     -48.819  -2.797  56.589  1.00  0.71           C  
ATOM   8643  O   SER A 594     -48.194  -1.919  57.170  1.00  0.71           O  
ATOM   8644  CB  SER A 594     -47.312  -4.825  56.500  1.00  0.71           C  
ATOM   8645  OG  SER A 594     -47.110  -4.725  55.140  1.00  0.71           O  
ATOM   8646  H   SER A 594     -49.687  -5.611  55.596  1.00  0.71           H  
ATOM   8647  HA  SER A 594     -48.650  -4.325  58.049  1.00  0.71           H  
ATOM   8648 1HB  SER A 594     -46.526  -4.295  57.001  1.00  0.71           H  
ATOM   8649 2HB  SER A 594     -47.240  -5.844  56.785  1.00  0.71           H  
ATOM   8650  HG  SER A 594     -47.865  -5.184  54.726  1.00  0.71           H  
ATOM   8651  N   GLN A 595     -49.719  -2.543  55.648  1.00  0.71           N  
ATOM   8652  CA  GLN A 595     -50.065  -1.212  55.159  1.00  0.71           C  
ATOM   8653  C   GLN A 595     -50.823  -0.355  56.174  1.00  0.71           C  
ATOM   8654  O   GLN A 595     -51.672  -0.853  56.916  1.00  0.71           O  
ATOM   8655  CB  GLN A 595     -50.888  -1.359  53.854  1.00  0.71           C  
ATOM   8656  CG  GLN A 595     -51.383  -0.058  53.224  1.00  0.71           C  
ATOM   8657  CD  GLN A 595     -52.757   0.298  53.719  1.00  0.71           C  
ATOM   8658  OE1 GLN A 595     -53.643  -0.553  53.819  1.00  0.71           O  
ATOM   8659  NE2 GLN A 595     -52.930   1.543  54.079  1.00  0.71           N  
ATOM   8660  H   GLN A 595     -50.182  -3.337  55.241  1.00  0.71           H  
ATOM   8661  HA  GLN A 595     -49.138  -0.692  54.936  1.00  0.71           H  
ATOM   8662 1HB  GLN A 595     -50.298  -1.871  53.108  1.00  0.71           H  
ATOM   8663 2HB  GLN A 595     -51.761  -1.977  54.050  1.00  0.71           H  
ATOM   8664 1HG  GLN A 595     -50.738   0.749  53.499  1.00  0.71           H  
ATOM   8665 2HG  GLN A 595     -51.407  -0.153  52.143  1.00  0.71           H  
ATOM   8666 1HE2 GLN A 595     -53.805   1.842  54.468  1.00  0.71           H  
ATOM   8667 2HE2 GLN A 595     -52.158   2.184  54.006  1.00  0.71           H  
ATOM   8668  N   TRP A 596     -50.545   0.947  56.170  1.00  0.70           N  
ATOM   8669  CA  TRP A 596     -51.309   1.913  56.956  1.00  0.70           C  
ATOM   8670  C   TRP A 596     -51.332   3.281  56.261  1.00  0.70           C  
ATOM   8671  O   TRP A 596     -50.466   3.578  55.434  1.00  0.70           O  
ATOM   8672  CB  TRP A 596     -50.789   1.963  58.388  1.00  0.70           C  
ATOM   8673  CG  TRP A 596     -49.333   2.275  58.548  1.00  0.70           C  
ATOM   8674  CD1 TRP A 596     -48.319   1.382  58.527  1.00  0.70           C  
ATOM   8675  CD2 TRP A 596     -48.726   3.546  58.810  1.00  0.70           C  
ATOM   8676  NE1 TRP A 596     -47.136   2.016  58.755  1.00  0.70           N  
ATOM   8677  CE2 TRP A 596     -47.360   3.329  58.919  1.00  0.70           C  
ATOM   8678  CE3 TRP A 596     -49.216   4.807  58.972  1.00  0.70           C  
ATOM   8679  CZ2 TRP A 596     -46.486   4.335  59.177  1.00  0.70           C  
ATOM   8680  CZ3 TRP A 596     -48.340   5.844  59.220  1.00  0.70           C  
ATOM   8681  CH2 TRP A 596     -47.007   5.618  59.320  1.00  0.70           C  
ATOM   8682  H   TRP A 596     -49.802   1.278  55.572  1.00  0.70           H  
ATOM   8683  HA  TRP A 596     -52.338   1.560  57.018  1.00  0.70           H  
ATOM   8684 1HB  TRP A 596     -51.354   2.708  58.948  1.00  0.70           H  
ATOM   8685 2HB  TRP A 596     -50.983   0.998  58.854  1.00  0.70           H  
ATOM   8686  HD1 TRP A 596     -48.428   0.309  58.372  1.00  0.70           H  
ATOM   8687  HE1 TRP A 596     -46.222   1.557  58.820  1.00  0.70           H  
ATOM   8688  HE3 TRP A 596     -50.282   4.980  58.905  1.00  0.70           H  
ATOM   8689  HZ2 TRP A 596     -45.424   4.141  59.271  1.00  0.70           H  
ATOM   8690  HZ3 TRP A 596     -48.754   6.847  59.338  1.00  0.70           H  
ATOM   8691  HH2 TRP A 596     -46.349   6.455  59.522  1.00  0.70           H  
ATOM   8692  N   THR A 597     -52.336   4.104  56.568  1.00  0.70           N  
ATOM   8693  CA  THR A 597     -52.428   5.407  55.911  1.00  0.70           C  
ATOM   8694  C   THR A 597     -51.250   6.302  56.260  1.00  0.70           C  
ATOM   8695  O   THR A 597     -51.008   6.588  57.425  1.00  0.70           O  
ATOM   8696  CB  THR A 597     -53.745   6.119  56.278  1.00  0.70           C  
ATOM   8697  OG1 THR A 597     -54.860   5.293  55.902  1.00  0.70           O  
ATOM   8698  CG2 THR A 597     -53.846   7.453  55.546  1.00  0.70           C  
ATOM   8699  H   THR A 597     -53.029   3.832  57.252  1.00  0.70           H  
ATOM   8700  HA  THR A 597     -52.417   5.246  54.839  1.00  0.70           H  
ATOM   8701  HB  THR A 597     -53.777   6.293  57.353  1.00  0.70           H  
ATOM   8702  HG1 THR A 597     -55.680   5.730  56.162  1.00  0.70           H  
ATOM   8703 1HG2 THR A 597     -54.781   7.942  55.814  1.00  0.70           H  
ATOM   8704 2HG2 THR A 597     -53.013   8.092  55.831  1.00  0.70           H  
ATOM   8705 3HG2 THR A 597     -53.821   7.285  54.474  1.00  0.70           H  
ATOM   8706  N   GLY A 598     -50.572   6.817  55.243  1.00  0.69           N  
ATOM   8707  CA  GLY A 598     -49.402   7.658  55.448  1.00  0.69           C  
ATOM   8708  C   GLY A 598     -48.096   6.859  55.564  1.00  0.69           C  
ATOM   8709  O   GLY A 598     -47.038   7.439  55.826  1.00  0.69           O  
ATOM   8710  H   GLY A 598     -50.840   6.575  54.301  1.00  0.69           H  
ATOM   8711 1HA  GLY A 598     -49.322   8.365  54.624  1.00  0.69           H  
ATOM   8712 2HA  GLY A 598     -49.541   8.248  56.352  1.00  0.69           H  
ATOM   8713  N   MET A 599     -48.142   5.538  55.393  1.00  0.69           N  
ATOM   8714  CA  MET A 599     -46.907   4.779  55.508  1.00  0.69           C  
ATOM   8715  C   MET A 599     -45.838   5.274  54.562  1.00  0.69           C  
ATOM   8716  O   MET A 599     -46.071   5.462  53.371  1.00  0.69           O  
ATOM   8717  CB  MET A 599     -47.160   3.326  55.196  1.00  0.69           C  
ATOM   8718  CG  MET A 599     -47.637   3.122  53.789  1.00  0.69           C  
ATOM   8719  SD  MET A 599     -47.941   1.427  53.381  1.00  0.69           S  
ATOM   8720  CE  MET A 599     -48.605   1.636  51.763  1.00  0.69           C  
ATOM   8721  H   MET A 599     -49.021   5.051  55.222  1.00  0.69           H  
ATOM   8722  HA  MET A 599     -46.528   4.887  56.515  1.00  0.69           H  
ATOM   8723 1HB  MET A 599     -46.241   2.775  55.328  1.00  0.69           H  
ATOM   8724 2HB  MET A 599     -47.905   2.925  55.879  1.00  0.69           H  
ATOM   8725 1HG  MET A 599     -48.570   3.673  53.654  1.00  0.69           H  
ATOM   8726 2HG  MET A 599     -46.919   3.532  53.106  1.00  0.69           H  
ATOM   8727 1HE  MET A 599     -48.902   0.680  51.370  1.00  0.69           H  
ATOM   8728 2HE  MET A 599     -49.473   2.281  51.816  1.00  0.69           H  
ATOM   8729 3HE  MET A 599     -47.857   2.087  51.115  1.00  0.69           H  
ATOM   8730  N   GLY A 600     -44.644   5.470  55.100  1.00  0.69           N  
ATOM   8731  CA  GLY A 600     -43.500   5.898  54.313  1.00  0.69           C  
ATOM   8732  C   GLY A 600     -43.506   7.403  54.039  1.00  0.69           C  
ATOM   8733  O   GLY A 600     -42.567   7.916  53.440  1.00  0.69           O  
ATOM   8734  H   GLY A 600     -44.527   5.317  56.089  1.00  0.69           H  
ATOM   8735 1HA  GLY A 600     -42.580   5.629  54.835  1.00  0.69           H  
ATOM   8736 2HA  GLY A 600     -43.501   5.357  53.369  1.00  0.69           H  
ATOM   8737  N   ARG A 601     -44.540   8.115  54.495  1.00  0.70           N  
ATOM   8738  CA  ARG A 601     -44.676   9.546  54.250  1.00  0.70           C  
ATOM   8739  C   ARG A 601     -43.507  10.368  54.753  1.00  0.70           C  
ATOM   8740  O   ARG A 601     -42.958  11.194  54.018  1.00  0.70           O  
ATOM   8741  CB  ARG A 601     -45.945  10.067  54.899  1.00  0.70           C  
ATOM   8742  CG  ARG A 601     -46.215  11.542  54.739  1.00  0.70           C  
ATOM   8743  CD  ARG A 601     -47.371  11.958  55.565  1.00  0.70           C  
ATOM   8744  NE  ARG A 601     -47.029  11.957  56.980  1.00  0.70           N  
ATOM   8745  CZ  ARG A 601     -47.847  11.674  57.996  1.00  0.70           C  
ATOM   8746  NH1 ARG A 601     -49.101  11.309  57.801  1.00  0.70           N  
ATOM   8747  NH2 ARG A 601     -47.341  11.776  59.198  1.00  0.70           N  
ATOM   8748  H   ARG A 601     -45.297   7.653  54.998  1.00  0.70           H  
ATOM   8749  HA  ARG A 601     -44.766   9.693  53.172  1.00  0.70           H  
ATOM   8750 1HB  ARG A 601     -46.798   9.547  54.468  1.00  0.70           H  
ATOM   8751 2HB  ARG A 601     -45.928   9.843  55.965  1.00  0.70           H  
ATOM   8752 1HG  ARG A 601     -45.357  12.079  55.116  1.00  0.70           H  
ATOM   8753 2HG  ARG A 601     -46.378  11.807  53.706  1.00  0.70           H  
ATOM   8754 1HD  ARG A 601     -47.676  12.965  55.284  1.00  0.70           H  
ATOM   8755 2HD  ARG A 601     -48.201  11.266  55.406  1.00  0.70           H  
ATOM   8756  HE  ARG A 601     -46.075  12.244  57.250  1.00  0.70           H  
ATOM   8757 1HH1 ARG A 601     -49.465  11.237  56.862  1.00  0.70           H  
ATOM   8758 2HH1 ARG A 601     -49.695  11.099  58.590  1.00  0.70           H  
ATOM   8759 1HH2 ARG A 601     -46.357  12.086  59.265  1.00  0.70           H  
ATOM   8760 2HH2 ARG A 601     -47.896  11.582  60.016  1.00  0.70           H  
ATOM   8761  N   GLU A 602     -43.107  10.164  56.000  1.00  0.72           N  
ATOM   8762  CA  GLU A 602     -42.053  11.005  56.513  1.00  0.72           C  
ATOM   8763  C   GLU A 602     -40.743  10.665  55.802  1.00  0.72           C  
ATOM   8764  O   GLU A 602     -40.000  11.578  55.433  1.00  0.72           O  
ATOM   8765  CB  GLU A 602     -41.956  10.851  58.011  1.00  0.72           C  
ATOM   8766  CG  GLU A 602     -43.187  11.352  58.801  1.00  0.72           C  
ATOM   8767  CD  GLU A 602     -43.496  12.810  58.634  1.00  0.72           C  
ATOM   8768  OE1 GLU A 602     -42.609  13.614  58.792  1.00  0.72           O  
ATOM   8769  OE2 GLU A 602     -44.641  13.127  58.371  1.00  0.72           O  
ATOM   8770  H   GLU A 602     -43.531   9.447  56.577  1.00  0.72           H  
ATOM   8771  HA  GLU A 602     -42.292  12.047  56.295  1.00  0.72           H  
ATOM   8772 1HB  GLU A 602     -41.873   9.824  58.211  1.00  0.72           H  
ATOM   8773 2HB  GLU A 602     -41.059  11.346  58.387  1.00  0.72           H  
ATOM   8774 1HG  GLU A 602     -44.054  10.772  58.476  1.00  0.72           H  
ATOM   8775 2HG  GLU A 602     -43.028  11.144  59.858  1.00  0.72           H  
ATOM   8776  N   LEU A 603     -40.509   9.366  55.509  1.00  0.75           N  
ATOM   8777  CA  LEU A 603     -39.320   8.997  54.725  1.00  0.75           C  
ATOM   8778  C   LEU A 603     -39.379   9.598  53.322  1.00  0.75           C  
ATOM   8779  O   LEU A 603     -38.370  10.046  52.793  1.00  0.75           O  
ATOM   8780  CB  LEU A 603     -39.135   7.490  54.546  1.00  0.75           C  
ATOM   8781  CG  LEU A 603     -38.736   6.663  55.722  1.00  0.75           C  
ATOM   8782  CD1 LEU A 603     -38.752   5.251  55.293  1.00  0.75           C  
ATOM   8783  CD2 LEU A 603     -37.343   7.043  56.180  1.00  0.75           C  
ATOM   8784  H   LEU A 603     -41.142   8.663  55.883  1.00  0.75           H  
ATOM   8785  HA  LEU A 603     -38.440   9.379  55.234  1.00  0.75           H  
ATOM   8786 1HB  LEU A 603     -40.069   7.079  54.164  1.00  0.75           H  
ATOM   8787 2HB  LEU A 603     -38.370   7.347  53.797  1.00  0.75           H  
ATOM   8788  HG  LEU A 603     -39.449   6.792  56.532  1.00  0.75           H  
ATOM   8789 1HD1 LEU A 603     -38.462   4.624  56.107  1.00  0.75           H  
ATOM   8790 2HD1 LEU A 603     -39.750   4.996  54.955  1.00  0.75           H  
ATOM   8791 3HD1 LEU A 603     -38.050   5.120  54.481  1.00  0.75           H  
ATOM   8792 1HD2 LEU A 603     -37.065   6.404  57.019  1.00  0.75           H  
ATOM   8793 2HD2 LEU A 603     -36.634   6.894  55.363  1.00  0.75           H  
ATOM   8794 3HD2 LEU A 603     -37.326   8.087  56.489  1.00  0.75           H  
ATOM   8795  N   LEU A 604     -40.568   9.661  52.734  1.00  0.79           N  
ATOM   8796  CA  LEU A 604     -40.751  10.221  51.401  1.00  0.79           C  
ATOM   8797  C   LEU A 604     -40.322  11.688  51.383  1.00  0.79           C  
ATOM   8798  O   LEU A 604     -39.712  12.153  50.419  1.00  0.79           O  
ATOM   8799  CB  LEU A 604     -42.211   9.992  50.972  1.00  0.79           C  
ATOM   8800  CG  LEU A 604     -42.635  10.421  49.602  1.00  0.79           C  
ATOM   8801  CD1 LEU A 604     -41.766   9.748  48.597  1.00  0.79           C  
ATOM   8802  CD2 LEU A 604     -44.092   9.985  49.406  1.00  0.79           C  
ATOM   8803  H   LEU A 604     -41.378   9.267  53.203  1.00  0.79           H  
ATOM   8804  HA  LEU A 604     -40.111   9.695  50.702  1.00  0.79           H  
ATOM   8805 1HB  LEU A 604     -42.431   8.936  51.064  1.00  0.79           H  
ATOM   8806 2HB  LEU A 604     -42.846  10.522  51.664  1.00  0.79           H  
ATOM   8807  HG  LEU A 604     -42.545  11.504  49.498  1.00  0.79           H  
ATOM   8808 1HD1 LEU A 604     -42.064  10.029  47.590  1.00  0.79           H  
ATOM   8809 2HD1 LEU A 604     -40.749  10.061  48.777  1.00  0.79           H  
ATOM   8810 3HD1 LEU A 604     -41.851   8.685  48.724  1.00  0.79           H  
ATOM   8811 1HD2 LEU A 604     -44.437  10.277  48.421  1.00  0.79           H  
ATOM   8812 2HD2 LEU A 604     -44.162   8.903  49.511  1.00  0.79           H  
ATOM   8813 3HD2 LEU A 604     -44.701  10.457  50.164  1.00  0.79           H  
ATOM   8814  N   HIS A 605     -40.632  12.418  52.451  1.00  0.82           N  
ATOM   8815  CA  HIS A 605     -40.222  13.815  52.548  1.00  0.82           C  
ATOM   8816  C   HIS A 605     -38.776  13.992  53.070  1.00  0.82           C  
ATOM   8817  O   HIS A 605     -38.122  14.992  52.764  1.00  0.82           O  
ATOM   8818  CB  HIS A 605     -41.162  14.577  53.488  1.00  0.82           C  
ATOM   8819  CG  HIS A 605     -42.574  14.707  53.001  1.00  0.82           C  
ATOM   8820  ND1 HIS A 605     -42.914  15.400  51.857  1.00  0.82           N  
ATOM   8821  CD2 HIS A 605     -43.729  14.250  53.525  1.00  0.82           C  
ATOM   8822  CE1 HIS A 605     -44.226  15.354  51.696  1.00  0.82           C  
ATOM   8823  NE2 HIS A 605     -44.748  14.666  52.698  1.00  0.82           N  
ATOM   8824  H   HIS A 605     -41.182  11.991  53.198  1.00  0.82           H  
ATOM   8825  HA  HIS A 605     -40.278  14.274  51.562  1.00  0.82           H  
ATOM   8826 1HB  HIS A 605     -41.189  14.058  54.453  1.00  0.82           H  
ATOM   8827 2HB  HIS A 605     -40.765  15.574  53.667  1.00  0.82           H  
ATOM   8828  HD1 HIS A 605     -42.312  16.022  51.352  1.00  0.82           H  
ATOM   8829  HD2 HIS A 605     -43.939  13.672  54.418  1.00  0.82           H  
ATOM   8830  HE1 HIS A 605     -44.696  15.847  50.847  1.00  0.82           H  
ATOM   8831  N   THR A 606     -38.300  13.029  53.872  1.00  0.84           N  
ATOM   8832  CA  THR A 606     -37.007  13.102  54.555  1.00  0.84           C  
ATOM   8833  C   THR A 606     -35.794  12.484  53.846  1.00  0.84           C  
ATOM   8834  O   THR A 606     -34.701  13.050  53.895  1.00  0.84           O  
ATOM   8835  CB  THR A 606     -37.118  12.421  55.926  1.00  0.84           C  
ATOM   8836  OG1 THR A 606     -38.146  13.047  56.689  1.00  0.84           O  
ATOM   8837  CG2 THR A 606     -35.836  12.544  56.646  1.00  0.84           C  
ATOM   8838  H   THR A 606     -38.898  12.237  54.082  1.00  0.84           H  
ATOM   8839  HA  THR A 606     -36.785  14.156  54.716  1.00  0.84           H  
ATOM   8840  HB  THR A 606     -37.359  11.371  55.799  1.00  0.84           H  
ATOM   8841  HG1 THR A 606     -39.012  12.799  56.296  1.00  0.84           H  
ATOM   8842 1HG2 THR A 606     -35.921  12.085  57.618  1.00  0.84           H  
ATOM   8843 2HG2 THR A 606     -35.044  12.061  56.075  1.00  0.84           H  
ATOM   8844 3HG2 THR A 606     -35.616  13.590  56.759  1.00  0.84           H  
ATOM   8845  N   SER A 607     -35.960  11.293  53.272  1.00  0.84           N  
ATOM   8846  CA  SER A 607     -34.878  10.534  52.656  1.00  0.84           C  
ATOM   8847  C   SER A 607     -34.926  10.544  51.127  1.00  0.84           C  
ATOM   8848  O   SER A 607     -35.785   9.868  50.560  1.00  0.84           O  
ATOM   8849  CB  SER A 607     -34.967   9.080  53.093  1.00  0.84           C  
ATOM   8850  OG  SER A 607     -34.038   8.286  52.380  1.00  0.84           O  
ATOM   8851  H   SER A 607     -36.887  10.891  53.250  1.00  0.84           H  
ATOM   8852  HA  SER A 607     -33.939  10.931  53.026  1.00  0.84           H  
ATOM   8853 1HB  SER A 607     -34.769   9.006  54.162  1.00  0.84           H  
ATOM   8854 2HB  SER A 607     -35.977   8.714  52.927  1.00  0.84           H  
ATOM   8855  HG  SER A 607     -33.167   8.552  52.704  1.00  0.84           H  
ATOM   8856  N   PRO A 608     -33.990  11.236  50.432  1.00  0.81           N  
ATOM   8857  CA  PRO A 608     -33.889  11.316  48.982  1.00  0.81           C  
ATOM   8858  C   PRO A 608     -33.816   9.938  48.338  1.00  0.81           C  
ATOM   8859  O   PRO A 608     -34.266   9.752  47.210  1.00  0.81           O  
ATOM   8860  CB  PRO A 608     -32.573  12.076  48.783  1.00  0.81           C  
ATOM   8861  CG  PRO A 608     -32.424  12.908  50.028  1.00  0.81           C  
ATOM   8862  CD  PRO A 608     -32.975  12.045  51.136  1.00  0.81           C  
ATOM   8863  HA  PRO A 608     -34.741  11.889  48.592  1.00  0.81           H  
ATOM   8864 1HB  PRO A 608     -31.747  11.363  48.642  1.00  0.81           H  
ATOM   8865 2HB  PRO A 608     -32.628  12.685  47.869  1.00  0.81           H  
ATOM   8866 1HG  PRO A 608     -31.368  13.174  50.186  1.00  0.81           H  
ATOM   8867 2HG  PRO A 608     -32.976  13.853  49.919  1.00  0.81           H  
ATOM   8868 1HD  PRO A 608     -32.187  11.412  51.569  1.00  0.81           H  
ATOM   8869 2HD  PRO A 608     -33.435  12.714  51.868  1.00  0.81           H  
ATOM   8870  N   GLU A 609     -33.283   8.961  49.072  1.00  0.78           N  
ATOM   8871  CA  GLU A 609     -33.156   7.611  48.554  1.00  0.78           C  
ATOM   8872  C   GLU A 609     -34.500   6.922  48.607  1.00  0.78           C  
ATOM   8873  O   GLU A 609     -34.950   6.377  47.599  1.00  0.78           O  
ATOM   8874  CB  GLU A 609     -32.098   6.827  49.329  1.00  0.78           C  
ATOM   8875  CG  GLU A 609     -30.675   7.327  49.102  1.00  0.78           C  
ATOM   8876  CD  GLU A 609     -29.644   6.590  49.907  1.00  0.78           C  
ATOM   8877  OE1 GLU A 609     -30.018   5.763  50.698  1.00  0.78           O  
ATOM   8878  OE2 GLU A 609     -28.476   6.851  49.725  1.00  0.78           O  
ATOM   8879  H   GLU A 609     -32.941   9.158  49.999  1.00  0.78           H  
ATOM   8880  HA  GLU A 609     -32.843   7.664  47.512  1.00  0.78           H  
ATOM   8881 1HB  GLU A 609     -32.306   6.898  50.397  1.00  0.78           H  
ATOM   8882 2HB  GLU A 609     -32.141   5.770  49.053  1.00  0.78           H  
ATOM   8883 1HG  GLU A 609     -30.434   7.221  48.045  1.00  0.78           H  
ATOM   8884 2HG  GLU A 609     -30.636   8.388  49.351  1.00  0.78           H  
ATOM   8885  N   PHE A 610     -35.184   6.985  49.755  1.00  0.73           N  
ATOM   8886  CA  PHE A 610     -36.492   6.344  49.836  1.00  0.73           C  
ATOM   8887  C   PHE A 610     -37.333   6.954  48.744  1.00  0.73           C  
ATOM   8888  O   PHE A 610     -37.971   6.258  47.954  1.00  0.73           O  
ATOM   8889  CB  PHE A 610     -37.186   6.615  51.169  1.00  0.73           C  
ATOM   8890  CG  PHE A 610     -38.550   5.927  51.355  1.00  0.73           C  
ATOM   8891  CD1 PHE A 610     -38.666   4.594  51.719  1.00  0.73           C  
ATOM   8892  CD2 PHE A 610     -39.709   6.634  51.180  1.00  0.73           C  
ATOM   8893  CE1 PHE A 610     -39.913   4.017  51.895  1.00  0.73           C  
ATOM   8894  CE2 PHE A 610     -40.949   6.056  51.364  1.00  0.73           C  
ATOM   8895  CZ  PHE A 610     -41.043   4.745  51.720  1.00  0.73           C  
ATOM   8896  H   PHE A 610     -34.796   7.464  50.574  1.00  0.73           H  
ATOM   8897  HA  PHE A 610     -36.390   5.271  49.667  1.00  0.73           H  
ATOM   8898 1HB  PHE A 610     -36.545   6.368  51.975  1.00  0.73           H  
ATOM   8899 2HB  PHE A 610     -37.361   7.689  51.247  1.00  0.73           H  
ATOM   8900  HD1 PHE A 610     -37.774   3.994  51.862  1.00  0.73           H  
ATOM   8901  HD2 PHE A 610     -39.627   7.658  50.898  1.00  0.73           H  
ATOM   8902  HE1 PHE A 610     -39.993   2.986  52.165  1.00  0.73           H  
ATOM   8903  HE2 PHE A 610     -41.854   6.645  51.221  1.00  0.73           H  
ATOM   8904  HZ  PHE A 610     -42.013   4.286  51.857  1.00  0.73           H  
ATOM   8905  N   ALA A 611     -37.306   8.284  48.693  1.00  0.69           N  
ATOM   8906  CA  ALA A 611     -38.081   9.036  47.738  1.00  0.69           C  
ATOM   8907  C   ALA A 611     -37.743   8.660  46.311  1.00  0.69           C  
ATOM   8908  O   ALA A 611     -38.643   8.549  45.479  1.00  0.69           O  
ATOM   8909  CB  ALA A 611     -37.838  10.515  47.942  1.00  0.69           C  
ATOM   8910  H   ALA A 611     -36.727   8.793  49.358  1.00  0.69           H  
ATOM   8911  HA  ALA A 611     -39.126   8.812  47.910  1.00  0.69           H  
ATOM   8912 1HB  ALA A 611     -38.446  11.087  47.246  1.00  0.69           H  
ATOM   8913 2HB  ALA A 611     -38.100  10.786  48.966  1.00  0.69           H  
ATOM   8914 3HB  ALA A 611     -36.789  10.729  47.771  1.00  0.69           H  
ATOM   8915  N   ALA A 612     -36.459   8.424  46.012  1.00  0.66           N  
ATOM   8916  CA  ALA A 612     -36.081   8.029  44.672  1.00  0.66           C  
ATOM   8917  C   ALA A 612     -36.732   6.719  44.296  1.00  0.66           C  
ATOM   8918  O   ALA A 612     -37.247   6.584  43.190  1.00  0.66           O  
ATOM   8919  CB  ALA A 612     -34.576   7.883  44.559  1.00  0.66           C  
ATOM   8920  H   ALA A 612     -35.725   8.552  46.705  1.00  0.66           H  
ATOM   8921  HA  ALA A 612     -36.426   8.798  43.980  1.00  0.66           H  
ATOM   8922 1HB  ALA A 612     -34.312   7.599  43.541  1.00  0.66           H  
ATOM   8923 2HB  ALA A 612     -34.100   8.829  44.810  1.00  0.66           H  
ATOM   8924 3HB  ALA A 612     -34.233   7.113  45.248  1.00  0.66           H  
ATOM   8925  N   TYR A 613     -36.796   5.777  45.237  1.00  0.63           N  
ATOM   8926  CA  TYR A 613     -37.385   4.488  44.904  1.00  0.63           C  
ATOM   8927  C   TYR A 613     -38.879   4.600  44.816  1.00  0.63           C  
ATOM   8928  O   TYR A 613     -39.510   3.946  43.986  1.00  0.63           O  
ATOM   8929  CB  TYR A 613     -36.940   3.439  45.893  1.00  0.63           C  
ATOM   8930  CG  TYR A 613     -35.524   3.164  45.684  1.00  0.63           C  
ATOM   8931  CD1 TYR A 613     -34.606   3.514  46.639  1.00  0.63           C  
ATOM   8932  CD2 TYR A 613     -35.123   2.613  44.486  1.00  0.63           C  
ATOM   8933  CE1 TYR A 613     -33.280   3.316  46.400  1.00  0.63           C  
ATOM   8934  CE2 TYR A 613     -33.798   2.404  44.242  1.00  0.63           C  
ATOM   8935  CZ  TYR A 613     -32.871   2.751  45.186  1.00  0.63           C  
ATOM   8936  OH  TYR A 613     -31.539   2.550  44.924  1.00  0.63           O  
ATOM   8937  H   TYR A 613     -36.382   5.945  46.159  1.00  0.63           H  
ATOM   8938  HA  TYR A 613     -37.019   4.192  43.922  1.00  0.63           H  
ATOM   8939 1HB  TYR A 613     -37.079   3.811  46.911  1.00  0.63           H  
ATOM   8940 2HB  TYR A 613     -37.511   2.520  45.767  1.00  0.63           H  
ATOM   8941  HD1 TYR A 613     -34.937   3.959  47.577  1.00  0.63           H  
ATOM   8942  HD2 TYR A 613     -35.863   2.353  43.726  1.00  0.63           H  
ATOM   8943  HE1 TYR A 613     -32.560   3.605  47.152  1.00  0.63           H  
ATOM   8944  HE2 TYR A 613     -33.482   1.974  43.290  1.00  0.63           H  
ATOM   8945  HH  TYR A 613     -31.020   2.712  45.726  1.00  0.63           H  
ATOM   8946  N   ILE A 614     -39.465   5.487  45.601  1.00  0.61           N  
ATOM   8947  CA  ILE A 614     -40.882   5.681  45.475  1.00  0.61           C  
ATOM   8948  C   ILE A 614     -41.170   6.292  44.118  1.00  0.61           C  
ATOM   8949  O   ILE A 614     -42.090   5.863  43.445  1.00  0.61           O  
ATOM   8950  CB  ILE A 614     -41.439   6.539  46.611  1.00  0.61           C  
ATOM   8951  CG1 ILE A 614     -41.302   5.783  47.929  1.00  0.61           C  
ATOM   8952  CG2 ILE A 614     -42.826   6.918  46.357  1.00  0.61           C  
ATOM   8953  CD1 ILE A 614     -42.020   4.450  47.930  1.00  0.61           C  
ATOM   8954  H   ILE A 614     -38.920   5.993  46.301  1.00  0.61           H  
ATOM   8955  HA  ILE A 614     -41.370   4.708  45.526  1.00  0.61           H  
ATOM   8956  HB  ILE A 614     -40.833   7.440  46.686  1.00  0.61           H  
ATOM   8957 1HG1 ILE A 614     -40.258   5.598  48.135  1.00  0.61           H  
ATOM   8958 2HG1 ILE A 614     -41.714   6.386  48.720  1.00  0.61           H  
ATOM   8959 1HG2 ILE A 614     -43.179   7.538  47.163  1.00  0.61           H  
ATOM   8960 2HG2 ILE A 614     -42.890   7.458  45.418  1.00  0.61           H  
ATOM   8961 3HG2 ILE A 614     -43.402   6.043  46.312  1.00  0.61           H  
ATOM   8962 1HD1 ILE A 614     -41.885   3.968  48.892  1.00  0.61           H  
ATOM   8963 2HD1 ILE A 614     -43.054   4.593  47.744  1.00  0.61           H  
ATOM   8964 3HD1 ILE A 614     -41.610   3.823  47.151  1.00  0.61           H  
ATOM   8965  N   ALA A 615     -40.370   7.266  43.680  1.00  0.59           N  
ATOM   8966  CA  ALA A 615     -40.559   7.850  42.359  1.00  0.59           C  
ATOM   8967  C   ALA A 615     -40.362   6.801  41.249  1.00  0.59           C  
ATOM   8968  O   ALA A 615     -41.100   6.776  40.256  1.00  0.59           O  
ATOM   8969  CB  ALA A 615     -39.589   8.997  42.163  1.00  0.59           C  
ATOM   8970  H   ALA A 615     -39.623   7.608  44.278  1.00  0.59           H  
ATOM   8971  HA  ALA A 615     -41.578   8.228  42.293  1.00  0.59           H  
ATOM   8972 1HB  ALA A 615     -39.749   9.449  41.186  1.00  0.59           H  
ATOM   8973 2HB  ALA A 615     -39.750   9.743  42.942  1.00  0.59           H  
ATOM   8974 3HB  ALA A 615     -38.569   8.622  42.229  1.00  0.59           H  
ATOM   8975  N   GLU A 616     -39.380   5.907  41.414  1.00  0.58           N  
ATOM   8976  CA  GLU A 616     -39.187   4.880  40.390  1.00  0.58           C  
ATOM   8977  C   GLU A 616     -40.379   3.919  40.372  1.00  0.58           C  
ATOM   8978  O   GLU A 616     -40.850   3.517  39.299  1.00  0.58           O  
ATOM   8979  CB  GLU A 616     -37.885   4.096  40.634  1.00  0.58           C  
ATOM   8980  CG  GLU A 616     -36.599   4.880  40.389  1.00  0.58           C  
ATOM   8981  CD  GLU A 616     -35.351   4.076  40.701  1.00  0.58           C  
ATOM   8982  OE1 GLU A 616     -35.475   2.971  41.179  1.00  0.58           O  
ATOM   8983  OE2 GLU A 616     -34.274   4.570  40.457  1.00  0.58           O  
ATOM   8984  H   GLU A 616     -38.756   5.966  42.214  1.00  0.58           H  
ATOM   8985  HA  GLU A 616     -39.118   5.364  39.424  1.00  0.58           H  
ATOM   8986 1HB  GLU A 616     -37.872   3.719  41.654  1.00  0.58           H  
ATOM   8987 2HB  GLU A 616     -37.856   3.252  39.970  1.00  0.58           H  
ATOM   8988 1HG  GLU A 616     -36.566   5.181  39.344  1.00  0.58           H  
ATOM   8989 2HG  GLU A 616     -36.603   5.777  40.987  1.00  0.58           H  
ATOM   8990  N   CYS A 617     -40.869   3.555  41.565  1.00  0.57           N  
ATOM   8991  CA  CYS A 617     -42.037   2.699  41.701  1.00  0.57           C  
ATOM   8992  C   CYS A 617     -43.268   3.390  41.156  1.00  0.57           C  
ATOM   8993  O   CYS A 617     -44.087   2.753  40.504  1.00  0.57           O  
ATOM   8994  CB  CYS A 617     -42.286   2.351  43.165  1.00  0.57           C  
ATOM   8995  SG  CYS A 617     -41.030   1.281  43.933  1.00  0.57           S  
ATOM   8996  H   CYS A 617     -40.415   3.892  42.406  1.00  0.57           H  
ATOM   8997  HA  CYS A 617     -41.877   1.782  41.137  1.00  0.57           H  
ATOM   8998 1HB  CYS A 617     -42.343   3.267  43.745  1.00  0.57           H  
ATOM   8999 2HB  CYS A 617     -43.246   1.852  43.242  1.00  0.57           H  
ATOM   9000  HG  CYS A 617     -40.083   2.254  43.975  1.00  0.57           H  
ATOM   9001  N   GLU A 618     -43.381   4.702  41.391  1.00  0.57           N  
ATOM   9002  CA  GLU A 618     -44.500   5.498  40.916  1.00  0.57           C  
ATOM   9003  C   GLU A 618     -44.534   5.458  39.415  1.00  0.57           C  
ATOM   9004  O   GLU A 618     -45.581   5.210  38.816  1.00  0.57           O  
ATOM   9005  CB  GLU A 618     -44.357   6.960  41.362  1.00  0.57           C  
ATOM   9006  CG  GLU A 618     -45.507   7.854  40.965  1.00  0.57           C  
ATOM   9007  CD  GLU A 618     -45.382   9.272  41.462  1.00  0.57           C  
ATOM   9008  OE1 GLU A 618     -44.582  10.011  40.942  1.00  0.57           O  
ATOM   9009  OE2 GLU A 618     -46.080   9.608  42.403  1.00  0.57           O  
ATOM   9010  H   GLU A 618     -42.673   5.162  41.947  1.00  0.57           H  
ATOM   9011  HA  GLU A 618     -45.425   5.075  41.300  1.00  0.57           H  
ATOM   9012 1HB  GLU A 618     -44.203   7.021  42.429  1.00  0.57           H  
ATOM   9013 2HB  GLU A 618     -43.473   7.380  40.899  1.00  0.57           H  
ATOM   9014 1HG  GLU A 618     -45.546   7.881  39.878  1.00  0.57           H  
ATOM   9015 2HG  GLU A 618     -46.430   7.429  41.305  1.00  0.57           H  
ATOM   9016  N   THR A 619     -43.369   5.662  38.812  1.00  0.57           N  
ATOM   9017  CA  THR A 619     -43.250   5.681  37.377  1.00  0.57           C  
ATOM   9018  C   THR A 619     -43.680   4.341  36.814  1.00  0.57           C  
ATOM   9019  O   THR A 619     -44.474   4.281  35.882  1.00  0.57           O  
ATOM   9020  CB  THR A 619     -41.801   5.989  36.965  1.00  0.57           C  
ATOM   9021  OG1 THR A 619     -41.426   7.284  37.473  1.00  0.57           O  
ATOM   9022  CG2 THR A 619     -41.676   5.977  35.450  1.00  0.57           C  
ATOM   9023  H   THR A 619     -42.544   5.863  39.376  1.00  0.57           H  
ATOM   9024  HA  THR A 619     -43.908   6.454  36.981  1.00  0.57           H  
ATOM   9025  HB  THR A 619     -41.136   5.238  37.386  1.00  0.57           H  
ATOM   9026  HG1 THR A 619     -41.401   7.244  38.463  1.00  0.57           H  
ATOM   9027 1HG2 THR A 619     -40.646   6.197  35.173  1.00  0.57           H  
ATOM   9028 2HG2 THR A 619     -41.955   4.992  35.069  1.00  0.57           H  
ATOM   9029 3HG2 THR A 619     -42.336   6.732  35.025  1.00  0.57           H  
ATOM   9030  N   ALA A 620     -43.206   3.251  37.415  1.00  0.58           N  
ATOM   9031  CA  ALA A 620     -43.587   1.935  36.936  1.00  0.58           C  
ATOM   9032  C   ALA A 620     -45.085   1.672  37.127  1.00  0.58           C  
ATOM   9033  O   ALA A 620     -45.775   1.241  36.204  1.00  0.58           O  
ATOM   9034  CB  ALA A 620     -42.770   0.884  37.671  1.00  0.58           C  
ATOM   9035  H   ALA A 620     -42.534   3.347  38.172  1.00  0.58           H  
ATOM   9036  HA  ALA A 620     -43.369   1.886  35.874  1.00  0.58           H  
ATOM   9037 1HB  ALA A 620     -43.035  -0.074  37.297  1.00  0.58           H  
ATOM   9038 2HB  ALA A 620     -41.712   1.072  37.508  1.00  0.58           H  
ATOM   9039 3HB  ALA A 620     -42.985   0.943  38.733  1.00  0.58           H  
ATOM   9040  N   LEU A 621     -45.614   1.985  38.311  1.00  0.59           N  
ATOM   9041  CA  LEU A 621     -47.033   1.809  38.588  1.00  0.59           C  
ATOM   9042  C   LEU A 621     -47.914   2.657  37.689  1.00  0.59           C  
ATOM   9043  O   LEU A 621     -48.981   2.198  37.284  1.00  0.59           O  
ATOM   9044  CB  LEU A 621     -47.355   2.117  40.054  1.00  0.59           C  
ATOM   9045  CG  LEU A 621     -46.841   1.099  41.082  1.00  0.59           C  
ATOM   9046  CD1 LEU A 621     -47.090   1.651  42.504  1.00  0.59           C  
ATOM   9047  CD2 LEU A 621     -47.561  -0.244  40.840  1.00  0.59           C  
ATOM   9048  H   LEU A 621     -45.021   2.353  39.044  1.00  0.59           H  
ATOM   9049  HA  LEU A 621     -47.281   0.766  38.412  1.00  0.59           H  
ATOM   9050 1HB  LEU A 621     -46.915   3.086  40.302  1.00  0.59           H  
ATOM   9051 2HB  LEU A 621     -48.433   2.191  40.169  1.00  0.59           H  
ATOM   9052  HG  LEU A 621     -45.771   0.954  40.964  1.00  0.59           H  
ATOM   9053 1HD1 LEU A 621     -46.727   0.941  43.249  1.00  0.59           H  
ATOM   9054 2HD1 LEU A 621     -46.558   2.589  42.608  1.00  0.59           H  
ATOM   9055 3HD1 LEU A 621     -48.151   1.824  42.656  1.00  0.59           H  
ATOM   9056 1HD2 LEU A 621     -47.212  -0.988  41.556  1.00  0.59           H  
ATOM   9057 2HD2 LEU A 621     -48.628  -0.109  40.944  1.00  0.59           H  
ATOM   9058 3HD2 LEU A 621     -47.353  -0.595  39.829  1.00  0.59           H  
ATOM   9059  N   ASN A 622     -47.458   3.850  37.301  1.00  0.60           N  
ATOM   9060  CA  ASN A 622     -48.246   4.734  36.443  1.00  0.60           C  
ATOM   9061  C   ASN A 622     -48.614   4.092  35.100  1.00  0.60           C  
ATOM   9062  O   ASN A 622     -49.560   4.535  34.455  1.00  0.60           O  
ATOM   9063  CB  ASN A 622     -47.550   6.067  36.189  1.00  0.60           C  
ATOM   9064  CG  ASN A 622     -47.640   7.141  37.319  1.00  0.60           C  
ATOM   9065  OD1 ASN A 622     -48.492   7.125  38.229  1.00  0.60           O  
ATOM   9066  ND2 ASN A 622     -46.748   8.102  37.220  1.00  0.60           N  
ATOM   9067  H   ASN A 622     -46.566   4.187  37.656  1.00  0.60           H  
ATOM   9068  HA  ASN A 622     -49.186   4.943  36.957  1.00  0.60           H  
ATOM   9069 1HB  ASN A 622     -46.495   5.871  35.999  1.00  0.60           H  
ATOM   9070 2HB  ASN A 622     -47.954   6.502  35.277  1.00  0.60           H  
ATOM   9071 1HD2 ASN A 622     -46.737   8.864  37.872  1.00  0.60           H  
ATOM   9072 2HD2 ASN A 622     -46.085   8.085  36.474  1.00  0.60           H  
ATOM   9073  N   ASP A 623     -47.888   3.054  34.663  1.00  0.62           N  
ATOM   9074  CA  ASP A 623     -48.243   2.412  33.403  1.00  0.62           C  
ATOM   9075  C   ASP A 623     -49.360   1.376  33.584  1.00  0.62           C  
ATOM   9076  O   ASP A 623     -49.877   0.842  32.600  1.00  0.62           O  
ATOM   9077  CB  ASP A 623     -47.028   1.731  32.767  1.00  0.62           C  
ATOM   9078  CG  ASP A 623     -45.990   2.712  32.231  1.00  0.62           C  
ATOM   9079  OD1 ASP A 623     -46.376   3.712  31.657  1.00  0.62           O  
ATOM   9080  OD2 ASP A 623     -44.814   2.440  32.375  1.00  0.62           O  
ATOM   9081  H   ASP A 623     -47.113   2.676  35.213  1.00  0.62           H  
ATOM   9082  HA  ASP A 623     -48.599   3.180  32.716  1.00  0.62           H  
ATOM   9083 1HB  ASP A 623     -46.549   1.098  33.520  1.00  0.62           H  
ATOM   9084 2HB  ASP A 623     -47.358   1.083  31.958  1.00  0.62           H  
ATOM   9085  N   PHE A 624     -49.703   1.063  34.838  1.00  0.63           N  
ATOM   9086  CA  PHE A 624     -50.686   0.028  35.128  1.00  0.63           C  
ATOM   9087  C   PHE A 624     -51.890   0.514  35.941  1.00  0.63           C  
ATOM   9088  O   PHE A 624     -52.989  -0.020  35.771  1.00  0.63           O  
ATOM   9089  CB  PHE A 624     -49.983  -1.079  35.901  1.00  0.63           C  
ATOM   9090  CG  PHE A 624     -48.785  -1.542  35.167  1.00  0.63           C  
ATOM   9091  CD1 PHE A 624     -47.533  -1.258  35.677  1.00  0.63           C  
ATOM   9092  CD2 PHE A 624     -48.883  -2.191  33.952  1.00  0.63           C  
ATOM   9093  CE1 PHE A 624     -46.400  -1.611  34.998  1.00  0.63           C  
ATOM   9094  CE2 PHE A 624     -47.750  -2.544  33.261  1.00  0.63           C  
ATOM   9095  CZ  PHE A 624     -46.505  -2.247  33.787  1.00  0.63           C  
ATOM   9096  H   PHE A 624     -49.275   1.548  35.614  1.00  0.63           H  
ATOM   9097  HA  PHE A 624     -51.054  -0.372  34.186  1.00  0.63           H  
ATOM   9098 1HB  PHE A 624     -49.672  -0.704  36.878  1.00  0.63           H  
ATOM   9099 2HB  PHE A 624     -50.658  -1.926  36.049  1.00  0.63           H  
ATOM   9100  HD1 PHE A 624     -47.454  -0.736  36.627  1.00  0.63           H  
ATOM   9101  HD2 PHE A 624     -49.869  -2.405  33.537  1.00  0.63           H  
ATOM   9102  HE1 PHE A 624     -45.415  -1.374  35.414  1.00  0.63           H  
ATOM   9103  HE2 PHE A 624     -47.831  -3.047  32.298  1.00  0.63           H  
ATOM   9104  HZ  PHE A 624     -45.602  -2.516  33.246  1.00  0.63           H  
ATOM   9105  N   VAL A 625     -51.696   1.501  36.829  1.00  0.64           N  
ATOM   9106  CA  VAL A 625     -52.777   1.927  37.731  1.00  0.64           C  
ATOM   9107  C   VAL A 625     -53.311   3.315  37.353  1.00  0.64           C  
ATOM   9108  O   VAL A 625     -52.744   4.010  36.517  1.00  0.64           O  
ATOM   9109  CB  VAL A 625     -52.322   1.957  39.210  1.00  0.64           C  
ATOM   9110  CG1 VAL A 625     -51.836   0.584  39.644  1.00  0.64           C  
ATOM   9111  CG2 VAL A 625     -51.300   3.007  39.444  1.00  0.64           C  
ATOM   9112  H   VAL A 625     -50.777   1.926  36.904  1.00  0.64           H  
ATOM   9113  HA  VAL A 625     -53.596   1.229  37.644  1.00  0.64           H  
ATOM   9114  HB  VAL A 625     -53.184   2.179  39.808  1.00  0.64           H  
ATOM   9115 1HG1 VAL A 625     -51.564   0.612  40.699  1.00  0.64           H  
ATOM   9116 2HG1 VAL A 625     -52.623  -0.152  39.489  1.00  0.64           H  
ATOM   9117 3HG1 VAL A 625     -50.962   0.321  39.049  1.00  0.64           H  
ATOM   9118 1HG2 VAL A 625     -51.023   3.040  40.495  1.00  0.64           H  
ATOM   9119 2HG2 VAL A 625     -50.460   2.813  38.883  1.00  0.64           H  
ATOM   9120 3HG2 VAL A 625     -51.698   3.954  39.153  1.00  0.64           H  
ATOM   9121  N   ASP A 626     -54.427   3.698  37.980  1.00  0.64           N  
ATOM   9122  CA  ASP A 626     -55.130   4.954  37.686  1.00  0.64           C  
ATOM   9123  C   ASP A 626     -54.824   6.092  38.661  1.00  0.64           C  
ATOM   9124  O   ASP A 626     -55.546   7.088  38.712  1.00  0.64           O  
ATOM   9125  CB  ASP A 626     -56.634   4.697  37.706  1.00  0.64           C  
ATOM   9126  CG  ASP A 626     -57.089   3.760  36.599  1.00  0.64           C  
ATOM   9127  OD1 ASP A 626     -56.639   3.907  35.493  1.00  0.64           O  
ATOM   9128  OD2 ASP A 626     -57.866   2.880  36.885  1.00  0.64           O  
ATOM   9129  H   ASP A 626     -54.821   3.078  38.674  1.00  0.64           H  
ATOM   9130  HA  ASP A 626     -54.839   5.275  36.690  1.00  0.64           H  
ATOM   9131 1HB  ASP A 626     -56.918   4.272  38.670  1.00  0.64           H  
ATOM   9132 2HB  ASP A 626     -57.168   5.643  37.600  1.00  0.64           H  
ATOM   9133  N   TRP A 627     -53.768   5.941  39.427  1.00  0.64           N  
ATOM   9134  CA  TRP A 627     -53.397   6.899  40.455  1.00  0.64           C  
ATOM   9135  C   TRP A 627     -51.889   6.955  40.646  1.00  0.64           C  
ATOM   9136  O   TRP A 627     -51.187   5.991  40.350  1.00  0.64           O  
ATOM   9137  CB  TRP A 627     -54.103   6.505  41.744  1.00  0.64           C  
ATOM   9138  CG  TRP A 627     -53.828   5.081  42.090  1.00  0.64           C  
ATOM   9139  CD1 TRP A 627     -54.569   4.002  41.714  1.00  0.64           C  
ATOM   9140  CD2 TRP A 627     -52.748   4.554  42.858  1.00  0.64           C  
ATOM   9141  NE1 TRP A 627     -53.998   2.868  42.195  1.00  0.64           N  
ATOM   9142  CE2 TRP A 627     -52.887   3.193  42.873  1.00  0.64           C  
ATOM   9143  CE3 TRP A 627     -51.697   5.106  43.523  1.00  0.64           C  
ATOM   9144  CZ2 TRP A 627     -52.007   2.403  43.500  1.00  0.64           C  
ATOM   9145  CZ3 TRP A 627     -50.838   4.264  44.189  1.00  0.64           C  
ATOM   9146  CH2 TRP A 627     -50.980   2.983  44.169  1.00  0.64           C  
ATOM   9147  H   TRP A 627     -53.206   5.116  39.303  1.00  0.64           H  
ATOM   9148  HA  TRP A 627     -53.741   7.888  40.150  1.00  0.64           H  
ATOM   9149 1HB  TRP A 627     -53.760   7.139  42.565  1.00  0.64           H  
ATOM   9150 2HB  TRP A 627     -55.180   6.643  41.637  1.00  0.64           H  
ATOM   9151  HD1 TRP A 627     -55.480   4.041  41.124  1.00  0.64           H  
ATOM   9152  HE1 TRP A 627     -54.311   1.888  42.111  1.00  0.64           H  
ATOM   9153  HE3 TRP A 627     -51.569   6.175  43.549  1.00  0.64           H  
ATOM   9154  HZ2 TRP A 627     -52.141   1.335  43.489  1.00  0.64           H  
ATOM   9155  HZ3 TRP A 627     -50.057   4.650  44.735  1.00  0.64           H  
ATOM   9156  HH2 TRP A 627     -50.265   2.386  44.715  1.00  0.64           H  
ATOM   9157  N   SER A 628     -51.381   8.060  41.182  1.00  0.63           N  
ATOM   9158  CA  SER A 628     -49.949   8.132  41.429  1.00  0.63           C  
ATOM   9159  C   SER A 628     -49.584   7.868  42.881  1.00  0.63           C  
ATOM   9160  O   SER A 628     -50.232   8.325  43.832  1.00  0.63           O  
ATOM   9161  CB  SER A 628     -49.393   9.440  40.930  1.00  0.63           C  
ATOM   9162  OG  SER A 628     -49.497   9.495  39.522  1.00  0.63           O  
ATOM   9163  H   SER A 628     -51.979   8.843  41.402  1.00  0.63           H  
ATOM   9164  HA  SER A 628     -49.466   7.355  40.836  1.00  0.63           H  
ATOM   9165 1HB  SER A 628     -49.936  10.274  41.380  1.00  0.63           H  
ATOM   9166 2HB  SER A 628     -48.352   9.529  41.225  1.00  0.63           H  
ATOM   9167  HG  SER A 628     -49.069   8.670  39.180  1.00  0.63           H  
ATOM   9168  N   LEU A 629     -48.511   7.127  43.023  1.00  0.62           N  
ATOM   9169  CA  LEU A 629     -47.982   6.662  44.282  1.00  0.62           C  
ATOM   9170  C   LEU A 629     -47.668   7.702  45.322  1.00  0.62           C  
ATOM   9171  O   LEU A 629     -48.027   7.515  46.486  1.00  0.62           O  
ATOM   9172  CB  LEU A 629     -46.763   5.845  43.989  1.00  0.62           C  
ATOM   9173  CG  LEU A 629     -46.123   5.265  45.118  1.00  0.62           C  
ATOM   9174  CD1 LEU A 629     -47.064   4.279  45.802  1.00  0.62           C  
ATOM   9175  CD2 LEU A 629     -44.915   4.632  44.646  1.00  0.62           C  
ATOM   9176  H   LEU A 629     -48.038   6.834  42.177  1.00  0.62           H  
ATOM   9177  HA  LEU A 629     -48.702   6.031  44.732  1.00  0.62           H  
ATOM   9178 1HB  LEU A 629     -47.018   5.055  43.286  1.00  0.62           H  
ATOM   9179 2HB  LEU A 629     -46.048   6.491  43.536  1.00  0.62           H  
ATOM   9180  HG  LEU A 629     -45.867   6.047  45.824  1.00  0.62           H  
ATOM   9181 1HD1 LEU A 629     -46.569   3.837  46.660  1.00  0.62           H  
ATOM   9182 2HD1 LEU A 629     -47.963   4.795  46.132  1.00  0.62           H  
ATOM   9183 3HD1 LEU A 629     -47.335   3.490  45.099  1.00  0.62           H  
ATOM   9184 1HD2 LEU A 629     -44.414   4.242  45.476  1.00  0.62           H  
ATOM   9185 2HD2 LEU A 629     -45.146   3.849  43.937  1.00  0.62           H  
ATOM   9186 3HD2 LEU A 629     -44.303   5.371  44.174  1.00  0.62           H  
ATOM   9187  N   THR A 630     -47.031   8.805  44.957  1.00  0.62           N  
ATOM   9188  CA  THR A 630     -46.711   9.752  46.009  1.00  0.62           C  
ATOM   9189  C   THR A 630     -47.959  10.481  46.521  1.00  0.62           C  
ATOM   9190  O   THR A 630     -47.945  11.020  47.630  1.00  0.62           O  
ATOM   9191  CB  THR A 630     -45.610  10.745  45.567  1.00  0.62           C  
ATOM   9192  OG1 THR A 630     -46.026  11.477  44.407  1.00  0.62           O  
ATOM   9193  CG2 THR A 630     -44.324   9.985  45.268  1.00  0.62           C  
ATOM   9194  H   THR A 630     -46.754   8.977  43.987  1.00  0.62           H  
ATOM   9195  HA  THR A 630     -46.298   9.188  46.844  1.00  0.62           H  
ATOM   9196  HB  THR A 630     -45.427  11.455  46.373  1.00  0.62           H  
ATOM   9197  HG1 THR A 630     -46.023  10.878  43.626  1.00  0.62           H  
ATOM   9198 1HG2 THR A 630     -43.542  10.683  44.970  1.00  0.62           H  
ATOM   9199 2HG2 THR A 630     -44.021   9.463  46.155  1.00  0.62           H  
ATOM   9200 3HG2 THR A 630     -44.497   9.271  44.461  1.00  0.62           H  
ATOM   9201  N   ASP A 631     -49.073  10.466  45.774  1.00  0.62           N  
ATOM   9202  CA  ASP A 631     -50.267  11.123  46.276  1.00  0.62           C  
ATOM   9203  C   ASP A 631     -50.852  10.225  47.351  1.00  0.62           C  
ATOM   9204  O   ASP A 631     -51.242  10.662  48.442  1.00  0.62           O  
ATOM   9205  CB  ASP A 631     -51.265  11.363  45.142  1.00  0.62           C  
ATOM   9206  CG  ASP A 631     -50.796  12.441  44.163  1.00  0.62           C  
ATOM   9207  OD1 ASP A 631     -49.855  13.159  44.467  1.00  0.62           O  
ATOM   9208  OD2 ASP A 631     -51.385  12.544  43.119  1.00  0.62           O  
ATOM   9209  H   ASP A 631     -49.107   9.962  44.893  1.00  0.62           H  
ATOM   9210  HA  ASP A 631     -50.000  12.079  46.720  1.00  0.62           H  
ATOM   9211 1HB  ASP A 631     -51.392  10.435  44.585  1.00  0.62           H  
ATOM   9212 2HB  ASP A 631     -52.239  11.622  45.536  1.00  0.62           H  
ATOM   9213  N   VAL A 632     -50.830   8.933  47.055  1.00  0.63           N  
ATOM   9214  CA  VAL A 632     -51.319   7.942  47.987  1.00  0.63           C  
ATOM   9215  C   VAL A 632     -50.456   7.837  49.240  1.00  0.63           C  
ATOM   9216  O   VAL A 632     -50.977   7.920  50.357  1.00  0.63           O  
ATOM   9217  CB  VAL A 632     -51.475   6.602  47.243  1.00  0.63           C  
ATOM   9218  CG1 VAL A 632     -51.743   5.491  48.153  1.00  0.63           C  
ATOM   9219  CG2 VAL A 632     -52.660   6.731  46.344  1.00  0.63           C  
ATOM   9220  H   VAL A 632     -50.489   8.640  46.137  1.00  0.63           H  
ATOM   9221  HA  VAL A 632     -52.313   8.245  48.303  1.00  0.63           H  
ATOM   9222  HB  VAL A 632     -50.569   6.380  46.676  1.00  0.63           H  
ATOM   9223 1HG1 VAL A 632     -51.866   4.579  47.580  1.00  0.63           H  
ATOM   9224 2HG1 VAL A 632     -50.897   5.383  48.815  1.00  0.63           H  
ATOM   9225 3HG1 VAL A 632     -52.649   5.688  48.724  1.00  0.63           H  
ATOM   9226 1HG2 VAL A 632     -52.829   5.814  45.822  1.00  0.63           H  
ATOM   9227 2HG2 VAL A 632     -53.524   6.944  46.959  1.00  0.63           H  
ATOM   9228 3HG2 VAL A 632     -52.494   7.542  45.633  1.00  0.63           H  
ATOM   9229  N   LEU A 633     -49.135   7.756  49.090  1.00  0.66           N  
ATOM   9230  CA  LEU A 633     -48.270   7.611  50.260  1.00  0.66           C  
ATOM   9231  C   LEU A 633     -48.305   8.839  51.167  1.00  0.66           C  
ATOM   9232  O   LEU A 633     -48.218   8.714  52.387  1.00  0.66           O  
ATOM   9233  CB  LEU A 633     -46.849   7.307  49.833  1.00  0.66           C  
ATOM   9234  CG  LEU A 633     -46.691   5.964  49.156  1.00  0.66           C  
ATOM   9235  CD1 LEU A 633     -45.292   5.834  48.720  1.00  0.66           C  
ATOM   9236  CD2 LEU A 633     -47.119   4.839  50.078  1.00  0.66           C  
ATOM   9237  H   LEU A 633     -48.735   7.735  48.156  1.00  0.66           H  
ATOM   9238  HA  LEU A 633     -48.618   6.762  50.839  1.00  0.66           H  
ATOM   9239 1HB  LEU A 633     -46.524   8.076  49.136  1.00  0.66           H  
ATOM   9240 2HB  LEU A 633     -46.203   7.324  50.714  1.00  0.66           H  
ATOM   9241  HG  LEU A 633     -47.320   5.937  48.275  1.00  0.66           H  
ATOM   9242 1HD1 LEU A 633     -45.178   4.891  48.208  1.00  0.66           H  
ATOM   9243 2HD1 LEU A 633     -45.070   6.650  48.056  1.00  0.66           H  
ATOM   9244 3HD1 LEU A 633     -44.627   5.867  49.582  1.00  0.66           H  
ATOM   9245 1HD2 LEU A 633     -47.006   3.885  49.561  1.00  0.66           H  
ATOM   9246 2HD2 LEU A 633     -46.499   4.849  50.968  1.00  0.66           H  
ATOM   9247 3HD2 LEU A 633     -48.162   4.974  50.363  1.00  0.66           H  
ATOM   9248  N   ARG A 634     -48.473  10.032  50.583  1.00  0.69           N  
ATOM   9249  CA  ARG A 634     -48.551  11.241  51.386  1.00  0.69           C  
ATOM   9250  C   ARG A 634     -49.943  11.483  51.975  1.00  0.69           C  
ATOM   9251  O   ARG A 634     -50.122  12.397  52.784  1.00  0.69           O  
ATOM   9252  CB  ARG A 634     -48.172  12.466  50.572  1.00  0.69           C  
ATOM   9253  CG  ARG A 634     -46.741  12.504  50.100  1.00  0.69           C  
ATOM   9254  CD  ARG A 634     -46.477  13.676  49.234  1.00  0.69           C  
ATOM   9255  NE  ARG A 634     -47.227  13.624  47.983  1.00  0.69           N  
ATOM   9256  CZ  ARG A 634     -47.294  14.641  47.098  1.00  0.69           C  
ATOM   9257  NH1 ARG A 634     -46.641  15.761  47.352  1.00  0.69           N  
ATOM   9258  NH2 ARG A 634     -48.003  14.547  45.981  1.00  0.69           N  
ATOM   9259  H   ARG A 634     -48.515  10.126  49.567  1.00  0.69           H  
ATOM   9260  HA  ARG A 634     -47.851  11.139  52.203  1.00  0.69           H  
ATOM   9261 1HB  ARG A 634     -48.813  12.516  49.687  1.00  0.69           H  
ATOM   9262 2HB  ARG A 634     -48.352  13.364  51.159  1.00  0.69           H  
ATOM   9263 1HG  ARG A 634     -46.068  12.544  50.957  1.00  0.69           H  
ATOM   9264 2HG  ARG A 634     -46.542  11.613  49.525  1.00  0.69           H  
ATOM   9265 1HD  ARG A 634     -46.758  14.585  49.763  1.00  0.69           H  
ATOM   9266 2HD  ARG A 634     -45.415  13.709  48.992  1.00  0.69           H  
ATOM   9267  HE  ARG A 634     -47.735  12.754  47.767  1.00  0.69           H  
ATOM   9268 1HH1 ARG A 634     -46.099  15.846  48.199  1.00  0.69           H  
ATOM   9269 2HH1 ARG A 634     -46.685  16.529  46.697  1.00  0.69           H  
ATOM   9270 1HH2 ARG A 634     -48.547  13.704  45.734  1.00  0.69           H  
ATOM   9271 2HH2 ARG A 634     -48.039  15.317  45.340  1.00  0.69           H  
ATOM   9272  N   GLY A 635     -50.954  10.738  51.512  1.00  0.72           N  
ATOM   9273  CA  GLY A 635     -52.326  10.941  51.959  1.00  0.72           C  
ATOM   9274  C   GLY A 635     -52.921  12.258  51.446  1.00  0.72           C  
ATOM   9275  O   GLY A 635     -53.761  12.861  52.115  1.00  0.72           O  
ATOM   9276  H   GLY A 635     -50.775   9.966  50.874  1.00  0.72           H  
ATOM   9277 1HA  GLY A 635     -52.935  10.108  51.606  1.00  0.72           H  
ATOM   9278 2HA  GLY A 635     -52.360  10.922  53.046  1.00  0.72           H  
ATOM   9279  N   THR A 636     -52.445  12.746  50.299  1.00  0.75           N  
ATOM   9280  CA  THR A 636     -52.918  14.039  49.805  1.00  0.75           C  
ATOM   9281  C   THR A 636     -54.398  14.012  49.495  1.00  0.75           C  
ATOM   9282  O   THR A 636     -54.921  13.002  49.022  1.00  0.75           O  
ATOM   9283  CB  THR A 636     -52.192  14.491  48.537  1.00  0.75           C  
ATOM   9284  OG1 THR A 636     -52.547  15.847  48.247  1.00  0.75           O  
ATOM   9285  CG2 THR A 636     -52.640  13.664  47.402  1.00  0.75           C  
ATOM   9286  H   THR A 636     -51.786  12.192  49.752  1.00  0.75           H  
ATOM   9287  HA  THR A 636     -52.747  14.785  50.578  1.00  0.75           H  
ATOM   9288  HB  THR A 636     -51.113  14.401  48.670  1.00  0.75           H  
ATOM   9289  HG1 THR A 636     -53.492  15.878  48.000  1.00  0.75           H  
ATOM   9290 1HG2 THR A 636     -52.135  13.985  46.492  1.00  0.75           H  
ATOM   9291 2HG2 THR A 636     -52.403  12.650  47.614  1.00  0.75           H  
ATOM   9292 3HG2 THR A 636     -53.714  13.766  47.272  1.00  0.75           H  
ATOM   9293  N   GLU A 637     -55.068  15.131  49.744  1.00  0.77           N  
ATOM   9294  CA  GLU A 637     -56.473  15.232  49.392  1.00  0.77           C  
ATOM   9295  C   GLU A 637     -56.592  14.912  47.913  1.00  0.77           C  
ATOM   9296  O   GLU A 637     -55.814  15.422  47.104  1.00  0.77           O  
ATOM   9297  CB  GLU A 637     -57.021  16.631  49.694  1.00  0.77           C  
ATOM   9298  CG  GLU A 637     -58.522  16.800  49.431  1.00  0.77           C  
ATOM   9299  CD  GLU A 637     -59.046  18.174  49.798  1.00  0.77           C  
ATOM   9300  OE1 GLU A 637     -58.272  18.995  50.232  1.00  0.77           O  
ATOM   9301  OE2 GLU A 637     -60.224  18.396  49.642  1.00  0.77           O  
ATOM   9302  H   GLU A 637     -54.592  15.916  50.163  1.00  0.77           H  
ATOM   9303  HA  GLU A 637     -57.039  14.493  49.960  1.00  0.77           H  
ATOM   9304 1HB  GLU A 637     -56.833  16.879  50.738  1.00  0.77           H  
ATOM   9305 2HB  GLU A 637     -56.495  17.364  49.083  1.00  0.77           H  
ATOM   9306 1HG  GLU A 637     -58.711  16.633  48.371  1.00  0.77           H  
ATOM   9307 2HG  GLU A 637     -59.068  16.045  49.992  1.00  0.77           H  
ATOM   9308  N   GLY A 638     -57.547  14.061  47.566  1.00  0.77           N  
ATOM   9309  CA  GLY A 638     -57.754  13.637  46.188  1.00  0.77           C  
ATOM   9310  C   GLY A 638     -57.190  12.238  45.929  1.00  0.77           C  
ATOM   9311  O   GLY A 638     -57.540  11.601  44.934  1.00  0.77           O  
ATOM   9312  H   GLY A 638     -58.148  13.681  48.284  1.00  0.77           H  
ATOM   9313 1HA  GLY A 638     -58.820  13.649  45.963  1.00  0.77           H  
ATOM   9314 2HA  GLY A 638     -57.280  14.351  45.516  1.00  0.77           H  
ATOM   9315  N   ALA A 639     -56.333  11.744  46.822  1.00  0.77           N  
ATOM   9316  CA  ALA A 639     -55.807  10.395  46.673  1.00  0.77           C  
ATOM   9317  C   ALA A 639     -57.005   9.440  46.763  1.00  0.77           C  
ATOM   9318  O   ALA A 639     -57.931   9.716  47.524  1.00  0.77           O  
ATOM   9319  CB  ALA A 639     -54.760  10.095  47.748  1.00  0.77           C  
ATOM   9320  H   ALA A 639     -56.028  12.308  47.618  1.00  0.77           H  
ATOM   9321  HA  ALA A 639     -55.353  10.318  45.690  1.00  0.77           H  
ATOM   9322 1HB  ALA A 639     -54.383   9.096  47.632  1.00  0.77           H  
ATOM   9323 2HB  ALA A 639     -53.940  10.800  47.664  1.00  0.77           H  
ATOM   9324 3HB  ALA A 639     -55.209  10.196  48.731  1.00  0.77           H  
ATOM   9325  N   PRO A 640     -57.016   8.300  46.043  1.00  0.77           N  
ATOM   9326  CA  PRO A 640     -58.084   7.301  46.036  1.00  0.77           C  
ATOM   9327  C   PRO A 640     -58.331   6.621  47.383  1.00  0.77           C  
ATOM   9328  O   PRO A 640     -59.401   6.052  47.604  1.00  0.77           O  
ATOM   9329  CB  PRO A 640     -57.586   6.282  45.011  1.00  0.77           C  
ATOM   9330  CG  PRO A 640     -56.091   6.467  44.970  1.00  0.77           C  
ATOM   9331  CD  PRO A 640     -55.888   7.961  45.165  1.00  0.77           C  
ATOM   9332  HA  PRO A 640     -59.009   7.781  45.683  1.00  0.77           H  
ATOM   9333 1HB  PRO A 640     -57.892   5.283  45.328  1.00  0.77           H  
ATOM   9334 2HB  PRO A 640     -58.063   6.459  44.042  1.00  0.77           H  
ATOM   9335 1HG  PRO A 640     -55.621   5.863  45.758  1.00  0.77           H  
ATOM   9336 2HG  PRO A 640     -55.703   6.091  44.030  1.00  0.77           H  
ATOM   9337 1HD  PRO A 640     -54.943   8.137  45.640  1.00  0.77           H  
ATOM   9338 2HD  PRO A 640     -55.977   8.507  44.213  1.00  0.77           H  
ATOM   9339  N   GLY A 641     -57.345   6.673  48.275  1.00  0.77           N  
ATOM   9340  CA  GLY A 641     -57.448   6.054  49.585  1.00  0.77           C  
ATOM   9341  C   GLY A 641     -56.975   4.616  49.528  1.00  0.77           C  
ATOM   9342  O   GLY A 641     -56.727   4.086  48.458  1.00  0.77           O  
ATOM   9343  H   GLY A 641     -56.495   7.158  48.043  1.00  0.77           H  
ATOM   9344 1HA  GLY A 641     -56.839   6.613  50.295  1.00  0.77           H  
ATOM   9345 2HA  GLY A 641     -58.478   6.098  49.938  1.00  0.77           H  
ATOM   9346  N   TYR A 642     -56.882   3.985  50.685  1.00  0.76           N  
ATOM   9347  CA  TYR A 642     -56.361   2.624  50.824  1.00  0.76           C  
ATOM   9348  C   TYR A 642     -57.433   1.576  51.054  1.00  0.76           C  
ATOM   9349  O   TYR A 642     -57.182   0.535  51.654  1.00  0.76           O  
ATOM   9350  CB  TYR A 642     -55.392   2.580  51.977  1.00  0.76           C  
ATOM   9351  CG  TYR A 642     -54.161   3.363  51.757  1.00  0.76           C  
ATOM   9352  CD1 TYR A 642     -54.057   4.628  52.297  1.00  0.76           C  
ATOM   9353  CD2 TYR A 642     -53.110   2.809  51.052  1.00  0.76           C  
ATOM   9354  CE1 TYR A 642     -52.907   5.341  52.125  1.00  0.76           C  
ATOM   9355  CE2 TYR A 642     -51.970   3.521  50.902  1.00  0.76           C  
ATOM   9356  CZ  TYR A 642     -51.868   4.780  51.438  1.00  0.76           C  
ATOM   9357  OH  TYR A 642     -50.732   5.484  51.284  1.00  0.76           O  
ATOM   9358  H   TYR A 642     -57.158   4.481  51.521  1.00  0.76           H  
ATOM   9359  HA  TYR A 642     -55.835   2.361  49.905  1.00  0.76           H  
ATOM   9360 1HB  TYR A 642     -55.879   2.964  52.874  1.00  0.76           H  
ATOM   9361 2HB  TYR A 642     -55.116   1.553  52.178  1.00  0.76           H  
ATOM   9362  HD1 TYR A 642     -54.889   5.056  52.859  1.00  0.76           H  
ATOM   9363  HD2 TYR A 642     -53.192   1.810  50.633  1.00  0.76           H  
ATOM   9364  HE1 TYR A 642     -52.810   6.342  52.541  1.00  0.76           H  
ATOM   9365  HE2 TYR A 642     -51.141   3.101  50.364  1.00  0.76           H  
ATOM   9366  HH  TYR A 642     -50.948   6.441  51.311  1.00  0.76           H  
ATOM   9367  N   ASP A 643     -58.633   1.856  50.584  1.00  0.75           N  
ATOM   9368  CA  ASP A 643     -59.730   0.925  50.766  1.00  0.75           C  
ATOM   9369  C   ASP A 643     -59.762  -0.146  49.675  1.00  0.75           C  
ATOM   9370  O   ASP A 643     -60.256  -1.249  49.904  1.00  0.75           O  
ATOM   9371  CB  ASP A 643     -61.053   1.688  50.796  1.00  0.75           C  
ATOM   9372  CG  ASP A 643     -61.155   2.627  52.001  1.00  0.75           C  
ATOM   9373  OD1 ASP A 643     -61.185   2.149  53.109  1.00  0.75           O  
ATOM   9374  OD2 ASP A 643     -61.172   3.817  51.795  1.00  0.75           O  
ATOM   9375  H   ASP A 643     -58.779   2.728  50.100  1.00  0.75           H  
ATOM   9376  HA  ASP A 643     -59.599   0.429  51.727  1.00  0.75           H  
ATOM   9377 1HB  ASP A 643     -61.159   2.272  49.881  1.00  0.75           H  
ATOM   9378 2HB  ASP A 643     -61.881   0.978  50.831  1.00  0.75           H  
ATOM   9379  N   ARG A 644     -59.293   0.185  48.471  1.00  0.73           N  
ATOM   9380  CA  ARG A 644     -59.339  -0.771  47.366  1.00  0.73           C  
ATOM   9381  C   ARG A 644     -58.037  -1.546  47.230  1.00  0.73           C  
ATOM   9382  O   ARG A 644     -56.941  -0.990  47.375  1.00  0.73           O  
ATOM   9383  CB  ARG A 644     -59.635  -0.079  46.045  1.00  0.73           C  
ATOM   9384  CG  ARG A 644     -61.009   0.565  45.946  1.00  0.73           C  
ATOM   9385  CD  ARG A 644     -61.230   1.222  44.615  1.00  0.73           C  
ATOM   9386  NE  ARG A 644     -62.549   1.875  44.546  1.00  0.73           N  
ATOM   9387  CZ  ARG A 644     -63.012   2.599  43.500  1.00  0.73           C  
ATOM   9388  NH1 ARG A 644     -62.276   2.768  42.426  1.00  0.73           N  
ATOM   9389  NH2 ARG A 644     -64.215   3.145  43.559  1.00  0.73           N  
ATOM   9390  H   ARG A 644     -58.890   1.099  48.326  1.00  0.73           H  
ATOM   9391  HA  ARG A 644     -60.143  -1.482  47.558  1.00  0.73           H  
ATOM   9392 1HB  ARG A 644     -58.888   0.696  45.860  1.00  0.73           H  
ATOM   9393 2HB  ARG A 644     -59.555  -0.799  45.232  1.00  0.73           H  
ATOM   9394 1HG  ARG A 644     -61.773  -0.202  46.081  1.00  0.73           H  
ATOM   9395 2HG  ARG A 644     -61.111   1.322  46.725  1.00  0.73           H  
ATOM   9396 1HD  ARG A 644     -60.461   1.975  44.450  1.00  0.73           H  
ATOM   9397 2HD  ARG A 644     -61.175   0.469  43.825  1.00  0.73           H  
ATOM   9398  HE  ARG A 644     -63.159   1.778  45.348  1.00  0.73           H  
ATOM   9399 1HH1 ARG A 644     -61.353   2.354  42.374  1.00  0.73           H  
ATOM   9400 2HH1 ARG A 644     -62.630   3.312  41.653  1.00  0.73           H  
ATOM   9401 1HH2 ARG A 644     -64.786   3.020  44.382  1.00  0.73           H  
ATOM   9402 2HH2 ARG A 644     -64.562   3.688  42.781  1.00  0.73           H  
ATOM   9403  N   VAL A 645     -58.153  -2.815  46.853  1.00  0.70           N  
ATOM   9404  CA  VAL A 645     -56.980  -3.652  46.625  1.00  0.70           C  
ATOM   9405  C   VAL A 645     -56.054  -3.100  45.550  1.00  0.70           C  
ATOM   9406  O   VAL A 645     -54.828  -3.227  45.650  1.00  0.70           O  
ATOM   9407  CB  VAL A 645     -57.431  -5.082  46.250  1.00  0.70           C  
ATOM   9408  CG1 VAL A 645     -58.149  -5.116  44.955  1.00  0.70           C  
ATOM   9409  CG2 VAL A 645     -56.246  -5.953  46.116  1.00  0.70           C  
ATOM   9410  H   VAL A 645     -59.077  -3.218  46.756  1.00  0.70           H  
ATOM   9411  HA  VAL A 645     -56.426  -3.710  47.561  1.00  0.70           H  
ATOM   9412  HB  VAL A 645     -58.100  -5.447  47.015  1.00  0.70           H  
ATOM   9413 1HG1 VAL A 645     -58.443  -6.142  44.749  1.00  0.70           H  
ATOM   9414 2HG1 VAL A 645     -59.025  -4.494  45.023  1.00  0.70           H  
ATOM   9415 3HG1 VAL A 645     -57.514  -4.767  44.163  1.00  0.70           H  
ATOM   9416 1HG2 VAL A 645     -56.559  -6.958  45.852  1.00  0.70           H  
ATOM   9417 2HG2 VAL A 645     -55.605  -5.571  45.343  1.00  0.70           H  
ATOM   9418 3HG2 VAL A 645     -55.718  -5.966  47.049  1.00  0.70           H  
ATOM   9419  N   ASP A 646     -56.625  -2.385  44.574  1.00  0.68           N  
ATOM   9420  CA  ASP A 646     -55.844  -1.851  43.473  1.00  0.68           C  
ATOM   9421  C   ASP A 646     -55.108  -0.564  43.811  1.00  0.68           C  
ATOM   9422  O   ASP A 646     -54.462   0.021  42.933  1.00  0.68           O  
ATOM   9423  CB  ASP A 646     -56.694  -1.670  42.210  1.00  0.68           C  
ATOM   9424  CG  ASP A 646     -57.800  -0.628  42.320  1.00  0.68           C  
ATOM   9425  OD1 ASP A 646     -57.968  -0.047  43.358  1.00  0.68           O  
ATOM   9426  OD2 ASP A 646     -58.463  -0.416  41.332  1.00  0.68           O  
ATOM   9427  H   ASP A 646     -57.625  -2.270  44.574  1.00  0.68           H  
ATOM   9428  HA  ASP A 646     -55.086  -2.578  43.222  1.00  0.68           H  
ATOM   9429 1HB  ASP A 646     -56.041  -1.403  41.380  1.00  0.68           H  
ATOM   9430 2HB  ASP A 646     -57.155  -2.630  41.961  1.00  0.68           H  
ATOM   9431  N   VAL A 647     -55.191  -0.154  45.079  1.00  0.65           N  
ATOM   9432  CA  VAL A 647     -54.424   0.954  45.579  1.00  0.65           C  
ATOM   9433  C   VAL A 647     -53.431   0.410  46.576  1.00  0.65           C  
ATOM   9434  O   VAL A 647     -52.235   0.718  46.526  1.00  0.65           O  
ATOM   9435  CB  VAL A 647     -55.231   2.047  46.256  1.00  0.65           C  
ATOM   9436  CG1 VAL A 647     -54.224   3.091  46.789  1.00  0.65           C  
ATOM   9437  CG2 VAL A 647     -56.184   2.661  45.280  1.00  0.65           C  
ATOM   9438  H   VAL A 647     -55.798  -0.648  45.724  1.00  0.65           H  
ATOM   9439  HA  VAL A 647     -53.925   1.396  44.770  1.00  0.65           H  
ATOM   9440  HB  VAL A 647     -55.788   1.636  47.102  1.00  0.65           H  
ATOM   9441 1HG1 VAL A 647     -54.726   3.902  47.281  1.00  0.65           H  
ATOM   9442 2HG1 VAL A 647     -53.546   2.612  47.494  1.00  0.65           H  
ATOM   9443 3HG1 VAL A 647     -53.655   3.491  45.953  1.00  0.65           H  
ATOM   9444 1HG2 VAL A 647     -56.733   3.436  45.790  1.00  0.65           H  
ATOM   9445 2HG2 VAL A 647     -55.635   3.081  44.447  1.00  0.65           H  
ATOM   9446 3HG2 VAL A 647     -56.875   1.897  44.914  1.00  0.65           H  
ATOM   9447  N   VAL A 648     -53.948  -0.409  47.484  1.00  0.62           N  
ATOM   9448  CA  VAL A 648     -53.171  -0.946  48.575  1.00  0.62           C  
ATOM   9449  C   VAL A 648     -52.039  -1.843  48.168  1.00  0.62           C  
ATOM   9450  O   VAL A 648     -50.941  -1.719  48.712  1.00  0.62           O  
ATOM   9451  CB  VAL A 648     -54.064  -1.768  49.507  1.00  0.62           C  
ATOM   9452  CG1 VAL A 648     -53.209  -2.509  50.547  1.00  0.62           C  
ATOM   9453  CG2 VAL A 648     -55.018  -0.863  50.176  1.00  0.62           C  
ATOM   9454  H   VAL A 648     -54.941  -0.637  47.430  1.00  0.62           H  
ATOM   9455  HA  VAL A 648     -52.763  -0.109  49.134  1.00  0.62           H  
ATOM   9456  HB  VAL A 648     -54.608  -2.511  48.921  1.00  0.62           H  
ATOM   9457 1HG1 VAL A 648     -53.859  -3.090  51.200  1.00  0.62           H  
ATOM   9458 2HG1 VAL A 648     -52.509  -3.173  50.045  1.00  0.62           H  
ATOM   9459 3HG1 VAL A 648     -52.663  -1.790  51.134  1.00  0.62           H  
ATOM   9460 1HG2 VAL A 648     -55.668  -1.436  50.837  1.00  0.62           H  
ATOM   9461 2HG2 VAL A 648     -54.466  -0.140  50.757  1.00  0.62           H  
ATOM   9462 3HG2 VAL A 648     -55.623  -0.349  49.432  1.00  0.62           H  
ATOM   9463  N   GLN A 649     -52.266  -2.787  47.250  1.00  0.61           N  
ATOM   9464  CA  GLN A 649     -51.149  -3.670  47.017  1.00  0.61           C  
ATOM   9465  C   GLN A 649     -49.978  -2.927  46.366  1.00  0.61           C  
ATOM   9466  O   GLN A 649     -48.842  -3.096  46.852  1.00  0.61           O  
ATOM   9467  CB  GLN A 649     -51.590  -4.937  46.257  1.00  0.61           C  
ATOM   9468  CG  GLN A 649     -52.493  -5.837  47.054  1.00  0.61           C  
ATOM   9469  CD  GLN A 649     -52.872  -7.123  46.327  1.00  0.61           C  
ATOM   9470  OE1 GLN A 649     -52.416  -7.423  45.213  1.00  0.61           O  
ATOM   9471  NE2 GLN A 649     -53.727  -7.895  46.979  1.00  0.61           N  
ATOM   9472  H   GLN A 649     -53.163  -2.896  46.766  1.00  0.61           H  
ATOM   9473  HA  GLN A 649     -50.808  -4.005  47.991  1.00  0.61           H  
ATOM   9474 1HB  GLN A 649     -52.175  -4.697  45.415  1.00  0.61           H  
ATOM   9475 2HB  GLN A 649     -50.729  -5.506  45.932  1.00  0.61           H  
ATOM   9476 1HG  GLN A 649     -52.029  -6.096  47.985  1.00  0.61           H  
ATOM   9477 2HG  GLN A 649     -53.413  -5.285  47.254  1.00  0.61           H  
ATOM   9478 1HE2 GLN A 649     -54.031  -8.762  46.583  1.00  0.61           H  
ATOM   9479 2HE2 GLN A 649     -54.098  -7.585  47.884  1.00  0.61           H  
ATOM   9480  N   PRO A 650     -50.141  -2.138  45.279  1.00  0.59           N  
ATOM   9481  CA  PRO A 650     -49.164  -1.243  44.694  1.00  0.59           C  
ATOM   9482  C   PRO A 650     -48.468  -0.302  45.683  1.00  0.59           C  
ATOM   9483  O   PRO A 650     -47.264  -0.138  45.673  1.00  0.59           O  
ATOM   9484  CB  PRO A 650     -50.006  -0.475  43.712  1.00  0.59           C  
ATOM   9485  CG  PRO A 650     -51.030  -1.419  43.267  1.00  0.59           C  
ATOM   9486  CD  PRO A 650     -51.415  -2.152  44.488  1.00  0.59           C  
ATOM   9487  HA  PRO A 650     -48.396  -1.845  44.165  1.00  0.59           H  
ATOM   9488 1HB  PRO A 650     -50.431   0.314  44.251  1.00  0.59           H  
ATOM   9489 2HB  PRO A 650     -49.417  -0.050  42.940  1.00  0.59           H  
ATOM   9490 1HG  PRO A 650     -51.882  -0.901  42.803  1.00  0.59           H  
ATOM   9491 2HG  PRO A 650     -50.602  -2.070  42.509  1.00  0.59           H  
ATOM   9492 1HD  PRO A 650     -52.227  -1.616  44.973  1.00  0.59           H  
ATOM   9493 2HD  PRO A 650     -51.694  -3.127  44.155  1.00  0.59           H  
ATOM   9494  N   ALA A 651     -49.289   0.359  46.527  1.00  0.58           N  
ATOM   9495  CA  ALA A 651     -48.715   1.290  47.484  1.00  0.58           C  
ATOM   9496  C   ALA A 651     -47.765   0.590  48.441  1.00  0.58           C  
ATOM   9497  O   ALA A 651     -46.641   1.030  48.664  1.00  0.58           O  
ATOM   9498  CB  ALA A 651     -49.815   2.002  48.237  1.00  0.58           C  
ATOM   9499  H   ALA A 651     -50.299   0.238  46.528  1.00  0.58           H  
ATOM   9500  HA  ALA A 651     -48.129   2.020  46.924  1.00  0.58           H  
ATOM   9501 1HB  ALA A 651     -49.371   2.721  48.920  1.00  0.58           H  
ATOM   9502 2HB  ALA A 651     -50.462   2.520  47.529  1.00  0.58           H  
ATOM   9503 3HB  ALA A 651     -50.402   1.272  48.796  1.00  0.58           H  
ATOM   9504  N   LEU A 652     -48.226  -0.553  48.980  1.00  0.57           N  
ATOM   9505  CA  LEU A 652     -47.424  -1.303  49.928  1.00  0.57           C  
ATOM   9506  C   LEU A 652     -46.174  -1.811  49.242  1.00  0.57           C  
ATOM   9507  O   LEU A 652     -45.082  -1.709  49.793  1.00  0.57           O  
ATOM   9508  CB  LEU A 652     -48.228  -2.443  50.537  1.00  0.57           C  
ATOM   9509  CG  LEU A 652     -47.489  -3.245  51.588  1.00  0.57           C  
ATOM   9510  CD1 LEU A 652     -47.080  -2.312  52.742  1.00  0.57           C  
ATOM   9511  CD2 LEU A 652     -48.370  -4.402  52.053  1.00  0.57           C  
ATOM   9512  H   LEU A 652     -49.158  -0.899  48.752  1.00  0.57           H  
ATOM   9513  HA  LEU A 652     -47.112  -0.639  50.731  1.00  0.57           H  
ATOM   9514 1HB  LEU A 652     -49.129  -2.032  50.984  1.00  0.57           H  
ATOM   9515 2HB  LEU A 652     -48.526  -3.122  49.735  1.00  0.57           H  
ATOM   9516  HG  LEU A 652     -46.597  -3.632  51.174  1.00  0.57           H  
ATOM   9517 1HD1 LEU A 652     -46.533  -2.878  53.487  1.00  0.57           H  
ATOM   9518 2HD1 LEU A 652     -46.444  -1.513  52.360  1.00  0.57           H  
ATOM   9519 3HD1 LEU A 652     -47.953  -1.884  53.194  1.00  0.57           H  
ATOM   9520 1HD2 LEU A 652     -47.830  -4.989  52.782  1.00  0.57           H  
ATOM   9521 2HD2 LEU A 652     -49.286  -4.023  52.492  1.00  0.57           H  
ATOM   9522 3HD2 LEU A 652     -48.612  -5.033  51.202  1.00  0.57           H  
ATOM   9523  N   PHE A 653     -46.334  -2.319  48.013  1.00  0.57           N  
ATOM   9524  CA  PHE A 653     -45.200  -2.798  47.261  1.00  0.57           C  
ATOM   9525  C   PHE A 653     -44.120  -1.765  47.134  1.00  0.57           C  
ATOM   9526  O   PHE A 653     -42.949  -2.035  47.424  1.00  0.57           O  
ATOM   9527  CB  PHE A 653     -45.674  -3.152  45.860  1.00  0.57           C  
ATOM   9528  CG  PHE A 653     -44.594  -3.304  44.874  1.00  0.57           C  
ATOM   9529  CD1 PHE A 653     -43.849  -4.438  44.769  1.00  0.57           C  
ATOM   9530  CD2 PHE A 653     -44.329  -2.234  44.021  1.00  0.57           C  
ATOM   9531  CE1 PHE A 653     -42.860  -4.506  43.848  1.00  0.57           C  
ATOM   9532  CE2 PHE A 653     -43.338  -2.299  43.110  1.00  0.57           C  
ATOM   9533  CZ  PHE A 653     -42.602  -3.433  43.022  1.00  0.57           C  
ATOM   9534  H   PHE A 653     -47.262  -2.394  47.615  1.00  0.57           H  
ATOM   9535  HA  PHE A 653     -44.797  -3.675  47.720  1.00  0.57           H  
ATOM   9536 1HB  PHE A 653     -46.234  -4.077  45.910  1.00  0.57           H  
ATOM   9537 2HB  PHE A 653     -46.347  -2.398  45.500  1.00  0.57           H  
ATOM   9538  HD1 PHE A 653     -44.061  -5.280  45.420  1.00  0.57           H  
ATOM   9539  HD2 PHE A 653     -44.934  -1.327  44.104  1.00  0.57           H  
ATOM   9540  HE1 PHE A 653     -42.278  -5.403  43.773  1.00  0.57           H  
ATOM   9541  HE2 PHE A 653     -43.131  -1.452  42.454  1.00  0.57           H  
ATOM   9542  HZ  PHE A 653     -41.813  -3.483  42.303  1.00  0.57           H  
ATOM   9543  N   ALA A 654     -44.494  -0.553  46.738  1.00  0.57           N  
ATOM   9544  CA  ALA A 654     -43.513   0.478  46.556  1.00  0.57           C  
ATOM   9545  C   ALA A 654     -42.769   0.792  47.838  1.00  0.57           C  
ATOM   9546  O   ALA A 654     -41.550   1.016  47.821  1.00  0.57           O  
ATOM   9547  CB  ALA A 654     -44.175   1.710  46.066  1.00  0.57           C  
ATOM   9548  H   ALA A 654     -45.478  -0.372  46.525  1.00  0.57           H  
ATOM   9549  HA  ALA A 654     -42.795   0.129  45.826  1.00  0.57           H  
ATOM   9550 1HB  ALA A 654     -43.396   2.436  45.919  1.00  0.57           H  
ATOM   9551 2HB  ALA A 654     -44.695   1.505  45.130  1.00  0.57           H  
ATOM   9552 3HB  ALA A 654     -44.889   2.055  46.811  1.00  0.57           H  
ATOM   9553  N   VAL A 655     -43.488   0.790  48.961  1.00  0.57           N  
ATOM   9554  CA  VAL A 655     -42.857   1.052  50.241  1.00  0.57           C  
ATOM   9555  C   VAL A 655     -41.899  -0.063  50.603  1.00  0.57           C  
ATOM   9556  O   VAL A 655     -40.770   0.197  51.008  1.00  0.57           O  
ATOM   9557  CB  VAL A 655     -43.915   1.237  51.340  1.00  0.57           C  
ATOM   9558  CG1 VAL A 655     -43.267   1.312  52.737  1.00  0.57           C  
ATOM   9559  CG2 VAL A 655     -44.661   2.504  51.046  1.00  0.57           C  
ATOM   9560  H   VAL A 655     -44.496   0.618  48.921  1.00  0.57           H  
ATOM   9561  HA  VAL A 655     -42.290   1.975  50.166  1.00  0.57           H  
ATOM   9562  HB  VAL A 655     -44.604   0.389  51.330  1.00  0.57           H  
ATOM   9563 1HG1 VAL A 655     -44.045   1.448  53.487  1.00  0.57           H  
ATOM   9564 2HG1 VAL A 655     -42.732   0.381  52.933  1.00  0.57           H  
ATOM   9565 3HG1 VAL A 655     -42.574   2.145  52.781  1.00  0.57           H  
ATOM   9566 1HG2 VAL A 655     -45.414   2.643  51.789  1.00  0.57           H  
ATOM   9567 2HG2 VAL A 655     -43.984   3.350  51.056  1.00  0.57           H  
ATOM   9568 3HG2 VAL A 655     -45.123   2.428  50.068  1.00  0.57           H  
ATOM   9569  N   MET A 656     -42.317  -1.314  50.406  1.00  0.57           N  
ATOM   9570  CA  MET A 656     -41.457  -2.425  50.768  1.00  0.57           C  
ATOM   9571  C   MET A 656     -40.190  -2.444  49.923  1.00  0.57           C  
ATOM   9572  O   MET A 656     -39.087  -2.665  50.437  1.00  0.57           O  
ATOM   9573  CB  MET A 656     -42.201  -3.724  50.576  1.00  0.57           C  
ATOM   9574  CG  MET A 656     -43.320  -3.955  51.537  1.00  0.57           C  
ATOM   9575  SD  MET A 656     -43.988  -5.578  51.409  1.00  0.57           S  
ATOM   9576  CE  MET A 656     -44.778  -5.565  49.820  1.00  0.57           C  
ATOM   9577  H   MET A 656     -43.254  -1.483  50.040  1.00  0.57           H  
ATOM   9578  HA  MET A 656     -41.169  -2.313  51.805  1.00  0.57           H  
ATOM   9579 1HB  MET A 656     -42.581  -3.793  49.555  1.00  0.57           H  
ATOM   9580 2HB  MET A 656     -41.510  -4.503  50.734  1.00  0.57           H  
ATOM   9581 1HG  MET A 656     -42.955  -3.825  52.542  1.00  0.57           H  
ATOM   9582 2HG  MET A 656     -44.110  -3.242  51.379  1.00  0.57           H  
ATOM   9583 1HE  MET A 656     -45.267  -6.505  49.661  1.00  0.57           H  
ATOM   9584 2HE  MET A 656     -45.508  -4.788  49.768  1.00  0.57           H  
ATOM   9585 3HE  MET A 656     -44.032  -5.403  49.056  1.00  0.57           H  
ATOM   9586  N   VAL A 657     -40.319  -2.139  48.632  1.00  0.57           N  
ATOM   9587  CA  VAL A 657     -39.149  -2.054  47.782  1.00  0.57           C  
ATOM   9588  C   VAL A 657     -38.232  -0.946  48.224  1.00  0.57           C  
ATOM   9589  O   VAL A 657     -37.026  -1.144  48.384  1.00  0.57           O  
ATOM   9590  CB  VAL A 657     -39.554  -1.802  46.319  1.00  0.57           C  
ATOM   9591  CG1 VAL A 657     -38.332  -1.436  45.495  1.00  0.57           C  
ATOM   9592  CG2 VAL A 657     -40.177  -3.072  45.753  1.00  0.57           C  
ATOM   9593  H   VAL A 657     -41.246  -1.967  48.238  1.00  0.57           H  
ATOM   9594  HA  VAL A 657     -38.612  -3.003  47.844  1.00  0.57           H  
ATOM   9595  HB  VAL A 657     -40.273  -0.978  46.267  1.00  0.57           H  
ATOM   9596 1HG1 VAL A 657     -38.627  -1.272  44.462  1.00  0.57           H  
ATOM   9597 2HG1 VAL A 657     -37.884  -0.522  45.889  1.00  0.57           H  
ATOM   9598 3HG1 VAL A 657     -37.627  -2.215  45.551  1.00  0.57           H  
ATOM   9599 1HG2 VAL A 657     -40.453  -2.892  44.724  1.00  0.57           H  
ATOM   9600 2HG2 VAL A 657     -39.458  -3.892  45.799  1.00  0.57           H  
ATOM   9601 3HG2 VAL A 657     -41.062  -3.333  46.330  1.00  0.57           H  
ATOM   9602  N   SER A 658     -38.804   0.220  48.468  1.00  0.58           N  
ATOM   9603  CA  SER A 658     -38.005   1.356  48.841  1.00  0.58           C  
ATOM   9604  C   SER A 658     -37.269   1.112  50.156  1.00  0.58           C  
ATOM   9605  O   SER A 658     -36.077   1.409  50.257  1.00  0.58           O  
ATOM   9606  CB  SER A 658     -38.903   2.547  48.929  1.00  0.58           C  
ATOM   9607  OG  SER A 658     -39.455   2.802  47.686  1.00  0.58           O  
ATOM   9608  H   SER A 658     -39.811   0.344  48.349  1.00  0.58           H  
ATOM   9609  HA  SER A 658     -37.263   1.526  48.065  1.00  0.58           H  
ATOM   9610 1HB  SER A 658     -39.690   2.363  49.649  1.00  0.58           H  
ATOM   9611 2HB  SER A 658     -38.330   3.408  49.248  1.00  0.58           H  
ATOM   9612  HG  SER A 658     -40.126   2.093  47.550  1.00  0.58           H  
ATOM   9613  N   LEU A 659     -37.945   0.515  51.144  1.00  0.59           N  
ATOM   9614  CA  LEU A 659     -37.293   0.259  52.420  1.00  0.59           C  
ATOM   9615  C   LEU A 659     -36.180  -0.750  52.279  1.00  0.59           C  
ATOM   9616  O   LEU A 659     -35.100  -0.575  52.849  1.00  0.59           O  
ATOM   9617  CB  LEU A 659     -38.297  -0.275  53.428  1.00  0.59           C  
ATOM   9618  CG  LEU A 659     -39.331   0.704  53.864  1.00  0.59           C  
ATOM   9619  CD1 LEU A 659     -40.315   0.008  54.700  1.00  0.59           C  
ATOM   9620  CD2 LEU A 659     -38.672   1.861  54.563  1.00  0.59           C  
ATOM   9621  H   LEU A 659     -38.926   0.272  51.016  1.00  0.59           H  
ATOM   9622  HA  LEU A 659     -36.881   1.192  52.790  1.00  0.59           H  
ATOM   9623 1HB  LEU A 659     -38.821  -1.127  52.975  1.00  0.59           H  
ATOM   9624 2HB  LEU A 659     -37.763  -0.628  54.297  1.00  0.59           H  
ATOM   9625  HG  LEU A 659     -39.851   1.063  53.015  1.00  0.59           H  
ATOM   9626 1HD1 LEU A 659     -41.096   0.686  54.998  1.00  0.59           H  
ATOM   9627 2HD1 LEU A 659     -40.737  -0.791  54.107  1.00  0.59           H  
ATOM   9628 3HD1 LEU A 659     -39.841  -0.402  55.579  1.00  0.59           H  
ATOM   9629 1HD2 LEU A 659     -39.421   2.554  54.848  1.00  0.59           H  
ATOM   9630 2HD2 LEU A 659     -38.138   1.532  55.435  1.00  0.59           H  
ATOM   9631 3HD2 LEU A 659     -37.988   2.335  53.883  1.00  0.59           H  
ATOM   9632  N   ALA A 660     -36.416  -1.799  51.495  1.00  0.59           N  
ATOM   9633  CA  ALA A 660     -35.406  -2.813  51.290  1.00  0.59           C  
ATOM   9634  C   ALA A 660     -34.181  -2.197  50.650  1.00  0.59           C  
ATOM   9635  O   ALA A 660     -33.047  -2.502  51.028  1.00  0.59           O  
ATOM   9636  CB  ALA A 660     -35.965  -3.894  50.437  1.00  0.59           C  
ATOM   9637  H   ALA A 660     -37.327  -1.915  51.042  1.00  0.59           H  
ATOM   9638  HA  ALA A 660     -35.118  -3.226  52.253  1.00  0.59           H  
ATOM   9639 1HB  ALA A 660     -35.228  -4.654  50.283  1.00  0.59           H  
ATOM   9640 2HB  ALA A 660     -36.833  -4.312  50.925  1.00  0.59           H  
ATOM   9641 3HB  ALA A 660     -36.257  -3.458  49.497  1.00  0.59           H  
ATOM   9642  N   ARG A 661     -34.402  -1.269  49.719  1.00  0.60           N  
ATOM   9643  CA  ARG A 661     -33.285  -0.606  49.092  1.00  0.60           C  
ATOM   9644  C   ARG A 661     -32.551   0.269  50.107  1.00  0.60           C  
ATOM   9645  O   ARG A 661     -31.327   0.366  50.062  1.00  0.60           O  
ATOM   9646  CB  ARG A 661     -33.721   0.208  47.891  1.00  0.60           C  
ATOM   9647  CG  ARG A 661     -34.242  -0.613  46.705  1.00  0.60           C  
ATOM   9648  CD  ARG A 661     -33.201  -1.504  46.151  1.00  0.60           C  
ATOM   9649  NE  ARG A 661     -33.663  -2.214  44.963  1.00  0.60           N  
ATOM   9650  CZ  ARG A 661     -33.038  -3.265  44.380  1.00  0.60           C  
ATOM   9651  NH1 ARG A 661     -31.914  -3.749  44.862  1.00  0.60           N  
ATOM   9652  NH2 ARG A 661     -33.578  -3.817  43.316  1.00  0.60           N  
ATOM   9653  H   ARG A 661     -35.355  -1.053  49.423  1.00  0.60           H  
ATOM   9654  HA  ARG A 661     -32.592  -1.369  48.735  1.00  0.60           H  
ATOM   9655 1HB  ARG A 661     -34.507   0.899  48.188  1.00  0.60           H  
ATOM   9656 2HB  ARG A 661     -32.875   0.790  47.542  1.00  0.60           H  
ATOM   9657 1HG  ARG A 661     -35.056  -1.234  47.029  1.00  0.60           H  
ATOM   9658 2HG  ARG A 661     -34.590   0.048  45.922  1.00  0.60           H  
ATOM   9659 1HD  ARG A 661     -32.313  -0.925  45.889  1.00  0.60           H  
ATOM   9660 2HD  ARG A 661     -32.946  -2.240  46.905  1.00  0.60           H  
ATOM   9661  HE  ARG A 661     -34.528  -1.898  44.539  1.00  0.60           H  
ATOM   9662 1HH1 ARG A 661     -31.486  -3.349  45.704  1.00  0.60           H  
ATOM   9663 2HH1 ARG A 661     -31.476  -4.538  44.412  1.00  0.60           H  
ATOM   9664 1HH2 ARG A 661     -34.465  -3.459  42.956  1.00  0.60           H  
ATOM   9665 2HH2 ARG A 661     -33.139  -4.610  42.872  1.00  0.60           H  
ATOM   9666  N   LEU A 662     -33.276   0.893  51.051  1.00  0.62           N  
ATOM   9667  CA  LEU A 662     -32.579   1.706  52.042  1.00  0.62           C  
ATOM   9668  C   LEU A 662     -31.685   0.823  52.887  1.00  0.62           C  
ATOM   9669  O   LEU A 662     -30.537   1.171  53.161  1.00  0.62           O  
ATOM   9670  CB  LEU A 662     -33.545   2.415  52.984  1.00  0.62           C  
ATOM   9671  CG  LEU A 662     -34.386   3.478  52.388  1.00  0.62           C  
ATOM   9672  CD1 LEU A 662     -35.333   3.930  53.426  1.00  0.62           C  
ATOM   9673  CD2 LEU A 662     -33.507   4.598  51.905  1.00  0.62           C  
ATOM   9674  H   LEU A 662     -34.294   0.824  51.049  1.00  0.62           H  
ATOM   9675  HA  LEU A 662     -31.973   2.449  51.530  1.00  0.62           H  
ATOM   9676 1HB  LEU A 662     -34.206   1.679  53.428  1.00  0.62           H  
ATOM   9677 2HB  LEU A 662     -32.967   2.874  53.780  1.00  0.62           H  
ATOM   9678  HG  LEU A 662     -34.954   3.078  51.562  1.00  0.62           H  
ATOM   9679 1HD1 LEU A 662     -35.969   4.677  53.060  1.00  0.62           H  
ATOM   9680 2HD1 LEU A 662     -35.916   3.101  53.770  1.00  0.62           H  
ATOM   9681 3HD1 LEU A 662     -34.760   4.319  54.214  1.00  0.62           H  
ATOM   9682 1HD2 LEU A 662     -34.114   5.372  51.492  1.00  0.62           H  
ATOM   9683 2HD2 LEU A 662     -32.934   4.999  52.744  1.00  0.62           H  
ATOM   9684 3HD2 LEU A 662     -32.819   4.229  51.143  1.00  0.62           H  
ATOM   9685  N   TRP A 663     -32.172  -0.367  53.239  1.00  0.63           N  
ATOM   9686  CA  TRP A 663     -31.359  -1.259  54.045  1.00  0.63           C  
ATOM   9687  C   TRP A 663     -30.068  -1.562  53.294  1.00  0.63           C  
ATOM   9688  O   TRP A 663     -28.983  -1.457  53.874  1.00  0.63           O  
ATOM   9689  CB  TRP A 663     -32.133  -2.545  54.341  1.00  0.63           C  
ATOM   9690  CG  TRP A 663     -33.119  -2.471  55.472  1.00  0.63           C  
ATOM   9691  CD1 TRP A 663     -34.464  -2.382  55.384  1.00  0.63           C  
ATOM   9692  CD2 TRP A 663     -32.833  -2.590  56.877  1.00  0.63           C  
ATOM   9693  NE1 TRP A 663     -35.011  -2.403  56.624  1.00  0.63           N  
ATOM   9694  CE2 TRP A 663     -34.035  -2.539  57.541  1.00  0.63           C  
ATOM   9695  CE3 TRP A 663     -31.688  -2.757  57.591  1.00  0.63           C  
ATOM   9696  CZ2 TRP A 663     -34.117  -2.649  58.904  1.00  0.63           C  
ATOM   9697  CZ3 TRP A 663     -31.751  -2.889  58.968  1.00  0.63           C  
ATOM   9698  CH2 TRP A 663     -32.934  -2.834  59.605  1.00  0.63           C  
ATOM   9699  H   TRP A 663     -33.129  -0.615  52.979  1.00  0.63           H  
ATOM   9700  HA  TRP A 663     -31.116  -0.769  54.984  1.00  0.63           H  
ATOM   9701 1HB  TRP A 663     -32.681  -2.834  53.456  1.00  0.63           H  
ATOM   9702 2HB  TRP A 663     -31.433  -3.339  54.561  1.00  0.63           H  
ATOM   9703  HD1 TRP A 663     -35.024  -2.316  54.467  1.00  0.63           H  
ATOM   9704  HE1 TRP A 663     -35.986  -2.370  56.865  1.00  0.63           H  
ATOM   9705  HE3 TRP A 663     -30.771  -2.795  57.074  1.00  0.63           H  
ATOM   9706  HZ2 TRP A 663     -35.078  -2.619  59.417  1.00  0.63           H  
ATOM   9707  HZ3 TRP A 663     -30.822  -3.035  59.520  1.00  0.63           H  
ATOM   9708  HH2 TRP A 663     -32.957  -2.942  60.680  1.00  0.63           H  
ATOM   9709  N   GLN A 664     -30.174  -1.804  51.977  1.00  0.64           N  
ATOM   9710  CA  GLN A 664     -29.002  -2.076  51.138  1.00  0.64           C  
ATOM   9711  C   GLN A 664     -28.070  -0.852  51.060  1.00  0.64           C  
ATOM   9712  O   GLN A 664     -26.844  -0.982  51.123  1.00  0.64           O  
ATOM   9713  CB  GLN A 664     -29.443  -2.496  49.734  1.00  0.64           C  
ATOM   9714  CG  GLN A 664     -30.125  -3.857  49.683  1.00  0.64           C  
ATOM   9715  CD  GLN A 664     -30.616  -4.229  48.286  1.00  0.64           C  
ATOM   9716  OE1 GLN A 664     -30.759  -3.360  47.405  1.00  0.64           O  
ATOM   9717  NE2 GLN A 664     -30.869  -5.527  48.079  1.00  0.64           N  
ATOM   9718  H   GLN A 664     -31.107  -1.855  51.563  1.00  0.64           H  
ATOM   9719  HA  GLN A 664     -28.444  -2.900  51.584  1.00  0.64           H  
ATOM   9720 1HB  GLN A 664     -30.131  -1.758  49.338  1.00  0.64           H  
ATOM   9721 2HB  GLN A 664     -28.586  -2.519  49.076  1.00  0.64           H  
ATOM   9722 1HG  GLN A 664     -29.414  -4.610  50.011  1.00  0.64           H  
ATOM   9723 2HG  GLN A 664     -30.975  -3.834  50.356  1.00  0.64           H  
ATOM   9724 1HE2 GLN A 664     -31.191  -5.865  47.184  1.00  0.64           H  
ATOM   9725 2HE2 GLN A 664     -30.727  -6.181  48.818  1.00  0.64           H  
ATOM   9726  N   HIS A 665     -28.645   0.355  51.013  1.00  0.64           N  
ATOM   9727  CA  HIS A 665     -27.848   1.585  50.953  1.00  0.64           C  
ATOM   9728  C   HIS A 665     -27.147   1.840  52.266  1.00  0.64           C  
ATOM   9729  O   HIS A 665     -26.106   2.497  52.306  1.00  0.64           O  
ATOM   9730  CB  HIS A 665     -28.688   2.809  50.585  1.00  0.64           C  
ATOM   9731  CG  HIS A 665     -29.043   2.874  49.152  1.00  0.64           C  
ATOM   9732  ND1 HIS A 665     -28.089   3.060  48.167  1.00  0.64           N  
ATOM   9733  CD2 HIS A 665     -30.223   2.793  48.522  1.00  0.64           C  
ATOM   9734  CE1 HIS A 665     -28.678   3.078  46.994  1.00  0.64           C  
ATOM   9735  NE2 HIS A 665     -29.969   2.914  47.175  1.00  0.64           N  
ATOM   9736  H   HIS A 665     -29.661   0.419  50.957  1.00  0.64           H  
ATOM   9737  HA  HIS A 665     -27.080   1.478  50.190  1.00  0.64           H  
ATOM   9738 1HB  HIS A 665     -29.610   2.803  51.163  1.00  0.64           H  
ATOM   9739 2HB  HIS A 665     -28.151   3.722  50.849  1.00  0.64           H  
ATOM   9740  HD1 HIS A 665     -27.206   3.505  48.327  1.00  0.64           H  
ATOM   9741  HD2 HIS A 665     -31.241   2.656  48.882  1.00  0.64           H  
ATOM   9742  HE1 HIS A 665     -28.097   3.214  46.083  1.00  0.64           H  
ATOM   9743  N   HIS A 666     -27.669   1.254  53.335  1.00  0.64           N  
ATOM   9744  CA  HIS A 666     -27.079   1.391  54.644  1.00  0.64           C  
ATOM   9745  C   HIS A 666     -26.157   0.199  54.916  1.00  0.64           C  
ATOM   9746  O   HIS A 666     -25.784  -0.058  56.057  1.00  0.64           O  
ATOM   9747  CB  HIS A 666     -28.151   1.500  55.730  1.00  0.64           C  
ATOM   9748  CG  HIS A 666     -29.048   2.703  55.561  1.00  0.64           C  
ATOM   9749  ND1 HIS A 666     -28.557   3.972  55.413  1.00  0.64           N  
ATOM   9750  CD2 HIS A 666     -30.398   2.821  55.564  1.00  0.64           C  
ATOM   9751  CE1 HIS A 666     -29.562   4.822  55.319  1.00  0.64           C  
ATOM   9752  NE2 HIS A 666     -30.688   4.151  55.416  1.00  0.64           N  
ATOM   9753  H   HIS A 666     -28.552   0.751  53.239  1.00  0.64           H  
ATOM   9754  HA  HIS A 666     -26.475   2.290  54.686  1.00  0.64           H  
ATOM   9755 1HB  HIS A 666     -28.774   0.601  55.711  1.00  0.64           H  
ATOM   9756 2HB  HIS A 666     -27.677   1.558  56.708  1.00  0.64           H  
ATOM   9757  HD1 HIS A 666     -27.648   4.171  55.038  1.00  0.64           H  
ATOM   9758  HD2 HIS A 666     -31.204   2.093  55.669  1.00  0.64           H  
ATOM   9759  HE1 HIS A 666     -29.373   5.887  55.195  1.00  0.64           H  
ATOM   9760  N   GLY A 667     -25.781  -0.540  53.861  1.00  0.64           N  
ATOM   9761  CA  GLY A 667     -24.849  -1.658  53.954  1.00  0.64           C  
ATOM   9762  C   GLY A 667     -25.491  -2.983  54.337  1.00  0.64           C  
ATOM   9763  O   GLY A 667     -24.821  -4.020  54.411  1.00  0.64           O  
ATOM   9764  H   GLY A 667     -26.149  -0.327  52.935  1.00  0.64           H  
ATOM   9765 1HA  GLY A 667     -24.350  -1.770  52.991  1.00  0.64           H  
ATOM   9766 2HA  GLY A 667     -24.074  -1.414  54.678  1.00  0.64           H  
ATOM   9767  N   ILE A 668     -26.795  -2.993  54.538  1.00  0.63           N  
ATOM   9768  CA  ILE A 668     -27.423  -4.219  54.962  1.00  0.63           C  
ATOM   9769  C   ILE A 668     -27.933  -5.007  53.799  1.00  0.63           C  
ATOM   9770  O   ILE A 668     -29.108  -4.966  53.445  1.00  0.63           O  
ATOM   9771  CB  ILE A 668     -28.551  -3.934  55.940  1.00  0.63           C  
ATOM   9772  CG1 ILE A 668     -28.013  -3.084  57.052  1.00  0.63           C  
ATOM   9773  CG2 ILE A 668     -29.097  -5.218  56.460  1.00  0.63           C  
ATOM   9774  CD1 ILE A 668     -26.935  -3.756  57.703  1.00  0.63           C  
ATOM   9775  H   ILE A 668     -27.365  -2.164  54.400  1.00  0.63           H  
ATOM   9776  HA  ILE A 668     -26.682  -4.830  55.478  1.00  0.63           H  
ATOM   9777  HB  ILE A 668     -29.320  -3.380  55.448  1.00  0.63           H  
ATOM   9778 1HG1 ILE A 668     -27.656  -2.131  56.650  1.00  0.63           H  
ATOM   9779 2HG1 ILE A 668     -28.765  -2.888  57.798  1.00  0.63           H  
ATOM   9780 1HG2 ILE A 668     -29.880  -5.001  57.152  1.00  0.63           H  
ATOM   9781 2HG2 ILE A 668     -29.480  -5.807  55.633  1.00  0.63           H  
ATOM   9782 3HG2 ILE A 668     -28.309  -5.777  56.964  1.00  0.63           H  
ATOM   9783 1HD1 ILE A 668     -26.550  -3.172  58.473  1.00  0.63           H  
ATOM   9784 2HD1 ILE A 668     -27.303  -4.682  58.106  1.00  0.63           H  
ATOM   9785 3HD1 ILE A 668     -26.144  -3.960  56.991  1.00  0.63           H  
ATOM   9786  N   HIS A 669     -27.036  -5.768  53.227  1.00  0.62           N  
ATOM   9787  CA  HIS A 669     -27.403  -6.566  52.084  1.00  0.62           C  
ATOM   9788  C   HIS A 669     -27.873  -7.933  52.564  1.00  0.62           C  
ATOM   9789  O   HIS A 669     -27.272  -8.486  53.482  1.00  0.62           O  
ATOM   9790  CB  HIS A 669     -26.227  -6.685  51.120  1.00  0.62           C  
ATOM   9791  CG  HIS A 669     -25.917  -5.391  50.451  1.00  0.62           C  
ATOM   9792  ND1 HIS A 669     -26.481  -5.029  49.247  1.00  0.62           N  
ATOM   9793  CD2 HIS A 669     -25.137  -4.355  50.827  1.00  0.62           C  
ATOM   9794  CE1 HIS A 669     -26.052  -3.828  48.908  1.00  0.62           C  
ATOM   9795  NE2 HIS A 669     -25.238  -3.397  49.849  1.00  0.62           N  
ATOM   9796  H   HIS A 669     -26.080  -5.710  53.585  1.00  0.62           H  
ATOM   9797  HA  HIS A 669     -28.192  -6.050  51.560  1.00  0.62           H  
ATOM   9798 1HB  HIS A 669     -25.341  -7.018  51.661  1.00  0.62           H  
ATOM   9799 2HB  HIS A 669     -26.452  -7.433  50.357  1.00  0.62           H  
ATOM   9800  HD2 HIS A 669     -24.546  -4.290  51.739  1.00  0.62           H  
ATOM   9801  HE1 HIS A 669     -26.331  -3.283  48.007  1.00  0.62           H  
ATOM   9802  HE2 HIS A 669     -24.769  -2.502  49.860  1.00  0.62           H  
ATOM   9803  N   PRO A 670     -28.963  -8.475  52.016  1.00  0.60           N  
ATOM   9804  CA  PRO A 670     -29.477  -9.781  52.328  1.00  0.60           C  
ATOM   9805  C   PRO A 670     -28.619 -10.869  51.709  1.00  0.60           C  
ATOM   9806  O   PRO A 670     -27.997 -10.659  50.675  1.00  0.60           O  
ATOM   9807  CB  PRO A 670     -30.878  -9.738  51.717  1.00  0.60           C  
ATOM   9808  CG  PRO A 670     -30.754  -8.774  50.554  1.00  0.60           C  
ATOM   9809  CD  PRO A 670     -29.730  -7.751  50.990  1.00  0.60           C  
ATOM   9810  HA  PRO A 670     -29.528  -9.893  53.421  1.00  0.60           H  
ATOM   9811 1HB  PRO A 670     -31.167 -10.748  51.403  1.00  0.60           H  
ATOM   9812 2HB  PRO A 670     -31.601  -9.435  52.471  1.00  0.60           H  
ATOM   9813 1HG  PRO A 670     -30.439  -9.298  49.669  1.00  0.60           H  
ATOM   9814 2HG  PRO A 670     -31.733  -8.335  50.325  1.00  0.60           H  
ATOM   9815 1HD  PRO A 670     -29.094  -7.500  50.130  1.00  0.60           H  
ATOM   9816 2HD  PRO A 670     -30.214  -6.880  51.416  1.00  0.60           H  
ATOM   9817  N   ASP A 671     -28.655 -12.032  52.328  1.00  0.59           N  
ATOM   9818  CA  ASP A 671     -28.128 -13.298  51.850  1.00  0.59           C  
ATOM   9819  C   ASP A 671     -29.297 -14.101  51.279  1.00  0.59           C  
ATOM   9820  O   ASP A 671     -29.126 -14.990  50.455  1.00  0.59           O  
ATOM   9821  CB  ASP A 671     -27.420 -14.028  52.979  1.00  0.59           C  
ATOM   9822  CG  ASP A 671     -26.187 -13.270  53.427  1.00  0.59           C  
ATOM   9823  OD1 ASP A 671     -25.233 -13.236  52.690  1.00  0.59           O  
ATOM   9824  OD2 ASP A 671     -26.224 -12.684  54.491  1.00  0.59           O  
ATOM   9825  H   ASP A 671     -29.140 -12.056  53.204  1.00  0.59           H  
ATOM   9826  HA  ASP A 671     -27.415 -13.112  51.044  1.00  0.59           H  
ATOM   9827 1HB  ASP A 671     -28.107 -14.147  53.822  1.00  0.59           H  
ATOM   9828 2HB  ASP A 671     -27.127 -15.022  52.645  1.00  0.59           H  
ATOM   9829  N   ALA A 672     -30.497 -13.766  51.751  1.00  0.58           N  
ATOM   9830  CA  ALA A 672     -31.718 -14.407  51.274  1.00  0.58           C  
ATOM   9831  C   ALA A 672     -32.891 -13.463  51.331  1.00  0.58           C  
ATOM   9832  O   ALA A 672     -32.923 -12.548  52.149  1.00  0.58           O  
ATOM   9833  CB  ALA A 672     -32.064 -15.607  52.090  1.00  0.58           C  
ATOM   9834  H   ALA A 672     -30.550 -13.068  52.487  1.00  0.58           H  
ATOM   9835  HA  ALA A 672     -31.568 -14.701  50.242  1.00  0.58           H  
ATOM   9836 1HB  ALA A 672     -32.968 -16.026  51.705  1.00  0.58           H  
ATOM   9837 2HB  ALA A 672     -31.272 -16.314  52.017  1.00  0.58           H  
ATOM   9838 3HB  ALA A 672     -32.213 -15.320  53.105  1.00  0.58           H  
ATOM   9839  N   VAL A 673     -33.864 -13.726  50.472  1.00  0.58           N  
ATOM   9840  CA  VAL A 673     -35.094 -12.955  50.493  1.00  0.58           C  
ATOM   9841  C   VAL A 673     -36.366 -13.852  50.516  1.00  0.58           C  
ATOM   9842  O   VAL A 673     -36.458 -14.808  49.747  1.00  0.58           O  
ATOM   9843  CB  VAL A 673     -35.133 -12.040  49.250  1.00  0.58           C  
ATOM   9844  CG1 VAL A 673     -36.322 -11.297  49.312  1.00  0.58           C  
ATOM   9845  CG2 VAL A 673     -33.923 -11.092  49.174  1.00  0.58           C  
ATOM   9846  H   VAL A 673     -33.711 -14.462  49.782  1.00  0.58           H  
ATOM   9847  HA  VAL A 673     -35.098 -12.331  51.385  1.00  0.58           H  
ATOM   9848  HB  VAL A 673     -35.160 -12.660  48.355  1.00  0.58           H  
ATOM   9849 1HG1 VAL A 673     -36.405 -10.655  48.450  1.00  0.58           H  
ATOM   9850 2HG1 VAL A 673     -37.124 -11.970  49.356  1.00  0.58           H  
ATOM   9851 3HG1 VAL A 673     -36.297 -10.722  50.207  1.00  0.58           H  
ATOM   9852 1HG2 VAL A 673     -34.008 -10.467  48.283  1.00  0.58           H  
ATOM   9853 2HG2 VAL A 673     -33.892 -10.463  50.056  1.00  0.58           H  
ATOM   9854 3HG2 VAL A 673     -33.019 -11.671  49.114  1.00  0.58           H  
ATOM   9855  N   ILE A 674     -37.316 -13.555  51.434  1.00  0.58           N  
ATOM   9856  CA  ILE A 674     -38.621 -14.259  51.554  1.00  0.58           C  
ATOM   9857  C   ILE A 674     -39.774 -13.273  51.650  1.00  0.58           C  
ATOM   9858  O   ILE A 674     -39.557 -12.074  51.774  1.00  0.58           O  
ATOM   9859  CB  ILE A 674     -38.718 -15.193  52.777  1.00  0.58           C  
ATOM   9860  CG1 ILE A 674     -38.570 -14.447  54.048  1.00  0.58           C  
ATOM   9861  CG2 ILE A 674     -37.759 -16.200  52.691  1.00  0.58           C  
ATOM   9862  CD1 ILE A 674     -38.849 -15.302  55.296  1.00  0.58           C  
ATOM   9863  H   ILE A 674     -37.129 -12.775  52.060  1.00  0.58           H  
ATOM   9864  HA  ILE A 674     -38.774 -14.865  50.660  1.00  0.58           H  
ATOM   9865  HB  ILE A 674     -39.700 -15.663  52.796  1.00  0.58           H  
ATOM   9866 1HG1 ILE A 674     -37.560 -14.054  54.099  1.00  0.58           H  
ATOM   9867 2HG1 ILE A 674     -39.259 -13.618  54.037  1.00  0.58           H  
ATOM   9868 1HG2 ILE A 674     -37.873 -16.849  53.541  1.00  0.58           H  
ATOM   9869 2HG2 ILE A 674     -37.950 -16.733  51.790  1.00  0.58           H  
ATOM   9870 3HG2 ILE A 674     -36.764 -15.766  52.672  1.00  0.58           H  
ATOM   9871 1HD1 ILE A 674     -38.729 -14.703  56.190  1.00  0.58           H  
ATOM   9872 2HD1 ILE A 674     -39.863 -15.688  55.257  1.00  0.58           H  
ATOM   9873 3HD1 ILE A 674     -38.159 -16.132  55.333  1.00  0.58           H  
ATOM   9874  N   GLY A 675     -40.998 -13.777  51.636  1.00  0.59           N  
ATOM   9875  CA  GLY A 675     -42.131 -12.891  51.817  1.00  0.59           C  
ATOM   9876  C   GLY A 675     -43.461 -13.615  51.930  1.00  0.59           C  
ATOM   9877  O   GLY A 675     -43.537 -14.845  51.902  1.00  0.59           O  
ATOM   9878  H   GLY A 675     -41.140 -14.770  51.503  1.00  0.59           H  
ATOM   9879 1HA  GLY A 675     -41.976 -12.292  52.714  1.00  0.59           H  
ATOM   9880 2HA  GLY A 675     -42.175 -12.199  50.975  1.00  0.59           H  
ATOM   9881  N   HIS A 676     -44.516 -12.841  52.058  1.00  0.59           N  
ATOM   9882  CA  HIS A 676     -45.834 -13.398  52.240  1.00  0.59           C  
ATOM   9883  C   HIS A 676     -46.779 -12.820  51.211  1.00  0.59           C  
ATOM   9884  O   HIS A 676     -46.794 -11.606  50.989  1.00  0.59           O  
ATOM   9885  CB  HIS A 676     -46.320 -13.073  53.651  1.00  0.59           C  
ATOM   9886  CG  HIS A 676     -47.571 -13.669  54.027  1.00  0.59           C  
ATOM   9887  ND1 HIS A 676     -48.793 -13.193  53.612  1.00  0.59           N  
ATOM   9888  CD2 HIS A 676     -47.820 -14.720  54.808  1.00  0.59           C  
ATOM   9889  CE1 HIS A 676     -49.736 -13.961  54.111  1.00  0.59           C  
ATOM   9890  NE2 HIS A 676     -49.157 -14.890  54.835  1.00  0.59           N  
ATOM   9891  H   HIS A 676     -44.375 -11.837  52.049  1.00  0.59           H  
ATOM   9892  HA  HIS A 676     -45.801 -14.472  52.110  1.00  0.59           H  
ATOM   9893 1HB  HIS A 676     -45.572 -13.414  54.365  1.00  0.59           H  
ATOM   9894 2HB  HIS A 676     -46.425 -12.010  53.754  1.00  0.59           H  
ATOM   9895  HD2 HIS A 676     -47.090 -15.341  55.314  1.00  0.59           H  
ATOM   9896  HE1 HIS A 676     -50.808 -13.852  53.946  1.00  0.59           H  
ATOM   9897  HE2 HIS A 676     -49.590 -15.643  55.333  1.00  0.59           H  
ATOM   9898  N   SER A 677     -47.586 -13.687  50.613  1.00  0.60           N  
ATOM   9899  CA  SER A 677     -48.544 -13.279  49.602  1.00  0.60           C  
ATOM   9900  C   SER A 677     -47.848 -12.463  48.529  1.00  0.60           C  
ATOM   9901  O   SER A 677     -46.727 -12.783  48.126  1.00  0.60           O  
ATOM   9902  CB  SER A 677     -49.667 -12.474  50.228  1.00  0.60           C  
ATOM   9903  OG  SER A 677     -50.677 -12.224  49.297  1.00  0.60           O  
ATOM   9904  H   SER A 677     -47.525 -14.663  50.863  1.00  0.60           H  
ATOM   9905  HA  SER A 677     -48.959 -14.171  49.139  1.00  0.60           H  
ATOM   9906 1HB  SER A 677     -50.080 -13.030  51.066  1.00  0.60           H  
ATOM   9907 2HB  SER A 677     -49.285 -11.540  50.618  1.00  0.60           H  
ATOM   9908  HG  SER A 677     -51.124 -13.092  49.179  1.00  0.60           H  
ATOM   9909  N   GLN A 678     -48.471 -11.338  48.170  1.00  0.60           N  
ATOM   9910  CA  GLN A 678     -47.995 -10.370  47.175  1.00  0.60           C  
ATOM   9911  C   GLN A 678     -46.578  -9.850  47.469  1.00  0.60           C  
ATOM   9912  O   GLN A 678     -45.891  -9.336  46.584  1.00  0.60           O  
ATOM   9913  CB  GLN A 678     -48.938  -9.168  47.223  1.00  0.60           C  
ATOM   9914  CG  GLN A 678     -48.737  -8.468  48.546  1.00  0.60           C  
ATOM   9915  CD  GLN A 678     -49.679  -7.429  48.952  1.00  0.60           C  
ATOM   9916  OE1 GLN A 678     -50.717  -7.737  49.558  1.00  0.60           O  
ATOM   9917  NE2 GLN A 678     -49.335  -6.183  48.693  1.00  0.60           N  
ATOM   9918  H   GLN A 678     -49.384 -11.180  48.588  1.00  0.60           H  
ATOM   9919  HA  GLN A 678     -48.004 -10.842  46.192  1.00  0.60           H  
ATOM   9920 1HB  GLN A 678     -48.724  -8.476  46.407  1.00  0.60           H  
ATOM   9921 2HB  GLN A 678     -49.976  -9.494  47.137  1.00  0.60           H  
ATOM   9922 1HG  GLN A 678     -48.763  -9.246  49.297  1.00  0.60           H  
ATOM   9923 2HG  GLN A 678     -47.763  -7.988  48.533  1.00  0.60           H  
ATOM   9924 1HE2 GLN A 678     -49.917  -5.434  48.996  1.00  0.60           H  
ATOM   9925 2HE2 GLN A 678     -48.479  -5.984  48.207  1.00  0.60           H  
ATOM   9926  N   GLY A 679     -46.122  -9.987  48.715  1.00  0.59           N  
ATOM   9927  CA  GLY A 679     -44.815  -9.526  49.126  1.00  0.59           C  
ATOM   9928  C   GLY A 679     -43.716 -10.236  48.368  1.00  0.59           C  
ATOM   9929  O   GLY A 679     -42.618  -9.701  48.204  1.00  0.59           O  
ATOM   9930  H   GLY A 679     -46.692 -10.453  49.419  1.00  0.59           H  
ATOM   9931 1HA  GLY A 679     -44.737  -8.462  48.956  1.00  0.59           H  
ATOM   9932 2HA  GLY A 679     -44.719  -9.672  50.185  1.00  0.59           H  
ATOM   9933  N   GLU A 680     -44.043 -11.413  47.830  1.00  0.58           N  
ATOM   9934  CA  GLU A 680     -43.152 -12.240  47.036  1.00  0.58           C  
ATOM   9935  C   GLU A 680     -42.666 -11.473  45.800  1.00  0.58           C  
ATOM   9936  O   GLU A 680     -41.615 -11.781  45.234  1.00  0.58           O  
ATOM   9937  CB  GLU A 680     -43.851 -13.532  46.619  1.00  0.58           C  
ATOM   9938  CG  GLU A 680     -42.991 -14.543  45.845  1.00  0.58           C  
ATOM   9939  CD  GLU A 680     -41.870 -15.135  46.627  1.00  0.58           C  
ATOM   9940  OE1 GLU A 680     -41.844 -14.993  47.821  1.00  0.58           O  
ATOM   9941  OE2 GLU A 680     -41.060 -15.794  46.020  1.00  0.58           O  
ATOM   9942  H   GLU A 680     -44.988 -11.769  47.995  1.00  0.58           H  
ATOM   9943  HA  GLU A 680     -42.296 -12.503  47.650  1.00  0.58           H  
ATOM   9944 1HB  GLU A 680     -44.218 -14.040  47.513  1.00  0.58           H  
ATOM   9945 2HB  GLU A 680     -44.727 -13.290  46.017  1.00  0.58           H  
ATOM   9946 1HG  GLU A 680     -43.636 -15.350  45.488  1.00  0.58           H  
ATOM   9947 2HG  GLU A 680     -42.569 -14.047  44.980  1.00  0.58           H  
ATOM   9948  N   ILE A 681     -43.469 -10.521  45.335  1.00  0.56           N  
ATOM   9949  CA  ILE A 681     -43.137  -9.768  44.146  1.00  0.56           C  
ATOM   9950  C   ILE A 681     -42.054  -8.747  44.500  1.00  0.56           C  
ATOM   9951  O   ILE A 681     -41.053  -8.618  43.788  1.00  0.56           O  
ATOM   9952  CB  ILE A 681     -44.376  -9.049  43.657  1.00  0.56           C  
ATOM   9953  CG1 ILE A 681     -45.415 -10.048  43.280  1.00  0.56           C  
ATOM   9954  CG2 ILE A 681     -43.980  -8.318  42.417  1.00  0.56           C  
ATOM   9955  CD1 ILE A 681     -46.734  -9.444  43.133  1.00  0.56           C  
ATOM   9956  H   ILE A 681     -44.324 -10.292  45.836  1.00  0.56           H  
ATOM   9957  HA  ILE A 681     -42.767 -10.430  43.380  1.00  0.56           H  
ATOM   9958  HB  ILE A 681     -44.776  -8.370  44.408  1.00  0.56           H  
ATOM   9959 1HG1 ILE A 681     -45.133 -10.493  42.340  1.00  0.56           H  
ATOM   9960 2HG1 ILE A 681     -45.476 -10.828  44.047  1.00  0.56           H  
ATOM   9961 1HG2 ILE A 681     -44.825  -7.832  42.002  1.00  0.56           H  
ATOM   9962 2HG2 ILE A 681     -43.224  -7.588  42.652  1.00  0.56           H  
ATOM   9963 3HG2 ILE A 681     -43.590  -9.025  41.690  1.00  0.56           H  
ATOM   9964 1HD1 ILE A 681     -47.443 -10.183  42.848  1.00  0.56           H  
ATOM   9965 2HD1 ILE A 681     -47.028  -9.009  44.088  1.00  0.56           H  
ATOM   9966 3HD1 ILE A 681     -46.684  -8.677  42.384  1.00  0.56           H  
ATOM   9967  N   ALA A 682     -42.255  -8.022  45.608  1.00  0.55           N  
ATOM   9968  CA  ALA A 682     -41.251  -7.067  46.088  1.00  0.55           C  
ATOM   9969  C   ALA A 682     -39.977  -7.820  46.404  1.00  0.55           C  
ATOM   9970  O   ALA A 682     -38.875  -7.360  46.101  1.00  0.55           O  
ATOM   9971  CB  ALA A 682     -41.748  -6.317  47.316  1.00  0.55           C  
ATOM   9972  H   ALA A 682     -43.097  -8.172  46.147  1.00  0.55           H  
ATOM   9973  HA  ALA A 682     -41.033  -6.357  45.294  1.00  0.55           H  
ATOM   9974 1HB  ALA A 682     -40.982  -5.616  47.653  1.00  0.55           H  
ATOM   9975 2HB  ALA A 682     -42.648  -5.768  47.086  1.00  0.55           H  
ATOM   9976 3HB  ALA A 682     -41.961  -7.032  48.104  1.00  0.55           H  
ATOM   9977  N   ALA A 683     -40.144  -9.021  46.969  1.00  0.55           N  
ATOM   9978  CA  ALA A 683     -39.039  -9.885  47.311  1.00  0.55           C  
ATOM   9979  C   ALA A 683     -38.234 -10.252  46.080  1.00  0.55           C  
ATOM   9980  O   ALA A 683     -37.014 -10.094  46.044  1.00  0.55           O  
ATOM   9981  CB  ALA A 683     -39.589 -11.135  47.973  1.00  0.55           C  
ATOM   9982  H   ALA A 683     -41.087  -9.330  47.200  1.00  0.55           H  
ATOM   9983  HA  ALA A 683     -38.382  -9.350  47.993  1.00  0.55           H  
ATOM   9984 1HB  ALA A 683     -38.840 -11.801  48.233  1.00  0.55           H  
ATOM   9985 2HB  ALA A 683     -40.152 -10.867  48.856  1.00  0.55           H  
ATOM   9986 3HB  ALA A 683     -40.224 -11.635  47.287  1.00  0.55           H  
ATOM   9987  N   ALA A 684     -38.933 -10.664  45.022  1.00  0.54           N  
ATOM   9988  CA  ALA A 684     -38.287 -10.988  43.762  1.00  0.54           C  
ATOM   9989  C   ALA A 684     -37.569  -9.781  43.167  1.00  0.54           C  
ATOM   9990  O   ALA A 684     -36.514  -9.904  42.532  1.00  0.54           O  
ATOM   9991  CB  ALA A 684     -39.297 -11.513  42.806  1.00  0.54           C  
ATOM   9992  H   ALA A 684     -39.941 -10.801  45.096  1.00  0.54           H  
ATOM   9993  HA  ALA A 684     -37.540 -11.754  43.946  1.00  0.54           H  
ATOM   9994 1HB  ALA A 684     -38.775 -11.738  41.928  1.00  0.54           H  
ATOM   9995 2HB  ALA A 684     -39.773 -12.401  43.207  1.00  0.54           H  
ATOM   9996 3HB  ALA A 684     -40.046 -10.769  42.617  1.00  0.54           H  
ATOM   9997  N   HIS A 685     -38.137  -8.589  43.342  1.00  0.54           N  
ATOM   9998  CA  HIS A 685     -37.448  -7.407  42.843  1.00  0.54           C  
ATOM   9999  C   HIS A 685     -36.131  -7.181  43.568  1.00  0.54           C  
ATOM  10000  O   HIS A 685     -35.069  -7.054  42.956  1.00  0.54           O  
ATOM  10001  CB  HIS A 685     -38.296  -6.151  42.984  1.00  0.54           C  
ATOM  10002  CG  HIS A 685     -37.546  -4.966  42.577  1.00  0.54           C  
ATOM  10003  ND1 HIS A 685     -37.200  -4.699  41.279  1.00  0.54           N  
ATOM  10004  CD2 HIS A 685     -37.035  -3.994  43.317  1.00  0.54           C  
ATOM  10005  CE1 HIS A 685     -36.502  -3.580  41.250  1.00  0.54           C  
ATOM  10006  NE2 HIS A 685     -36.377  -3.131  42.479  1.00  0.54           N  
ATOM  10007  H   HIS A 685     -39.037  -8.506  43.814  1.00  0.54           H  
ATOM  10008  HA  HIS A 685     -37.224  -7.537  41.788  1.00  0.54           H  
ATOM  10009 1HB  HIS A 685     -39.174  -6.240  42.415  1.00  0.54           H  
ATOM  10010 2HB  HIS A 685     -38.596  -6.015  44.015  1.00  0.54           H  
ATOM  10011  HD1 HIS A 685     -36.976  -5.443  40.610  1.00  0.54           H  
ATOM  10012  HD2 HIS A 685     -37.050  -3.844  44.368  1.00  0.54           H  
ATOM  10013  HE1 HIS A 685     -36.116  -3.192  40.310  1.00  0.54           H  
ATOM  10014  N   ILE A 686     -36.186  -7.163  44.888  1.00  0.54           N  
ATOM  10015  CA  ILE A 686     -35.018  -6.896  45.715  1.00  0.54           C  
ATOM  10016  C   ILE A 686     -33.937  -7.950  45.526  1.00  0.54           C  
ATOM  10017  O   ILE A 686     -32.743  -7.631  45.489  1.00  0.54           O  
ATOM  10018  CB  ILE A 686     -35.441  -6.726  47.158  1.00  0.54           C  
ATOM  10019  CG1 ILE A 686     -36.319  -5.462  47.245  1.00  0.54           C  
ATOM  10020  CG2 ILE A 686     -34.239  -6.613  48.037  1.00  0.54           C  
ATOM  10021  CD1 ILE A 686     -35.603  -4.224  46.872  1.00  0.54           C  
ATOM  10022  H   ILE A 686     -37.089  -7.315  45.343  1.00  0.54           H  
ATOM  10023  HA  ILE A 686     -34.600  -5.943  45.394  1.00  0.54           H  
ATOM  10024  HB  ILE A 686     -36.054  -7.577  47.470  1.00  0.54           H  
ATOM  10025 1HG1 ILE A 686     -37.169  -5.575  46.581  1.00  0.54           H  
ATOM  10026 2HG1 ILE A 686     -36.679  -5.341  48.209  1.00  0.54           H  
ATOM  10027 1HG2 ILE A 686     -34.567  -6.482  49.019  1.00  0.54           H  
ATOM  10028 2HG2 ILE A 686     -33.640  -7.517  47.963  1.00  0.54           H  
ATOM  10029 3HG2 ILE A 686     -33.648  -5.758  47.733  1.00  0.54           H  
ATOM  10030 1HD1 ILE A 686     -36.278  -3.386  46.958  1.00  0.54           H  
ATOM  10031 2HD1 ILE A 686     -34.753  -4.072  47.545  1.00  0.54           H  
ATOM  10032 3HD1 ILE A 686     -35.252  -4.305  45.861  1.00  0.54           H  
ATOM  10033  N   ALA A 687     -34.349  -9.206  45.380  1.00  0.54           N  
ATOM  10034  CA  ALA A 687     -33.462 -10.335  45.124  1.00  0.54           C  
ATOM  10035  C   ALA A 687     -32.685 -10.164  43.802  1.00  0.54           C  
ATOM  10036  O   ALA A 687     -31.669 -10.837  43.562  1.00  0.54           O  
ATOM  10037  CB  ALA A 687     -34.256 -11.634  45.096  1.00  0.54           C  
ATOM  10038  H   ALA A 687     -35.349  -9.401  45.455  1.00  0.54           H  
ATOM  10039  HA  ALA A 687     -32.748 -10.366  45.933  1.00  0.54           H  
ATOM  10040 1HB  ALA A 687     -33.589 -12.475  44.942  1.00  0.54           H  
ATOM  10041 2HB  ALA A 687     -34.781 -11.762  46.039  1.00  0.54           H  
ATOM  10042 3HB  ALA A 687     -34.981 -11.598  44.284  1.00  0.54           H  
ATOM  10043  N   GLY A 688     -33.189  -9.301  42.906  1.00  0.55           N  
ATOM  10044  CA  GLY A 688     -32.581  -9.056  41.612  1.00  0.55           C  
ATOM  10045  C   GLY A 688     -33.215  -9.853  40.481  1.00  0.55           C  
ATOM  10046  O   GLY A 688     -32.668  -9.892  39.380  1.00  0.55           O  
ATOM  10047  H   GLY A 688     -34.002  -8.736  43.137  1.00  0.55           H  
ATOM  10048 1HA  GLY A 688     -32.669  -7.991  41.390  1.00  0.55           H  
ATOM  10049 2HA  GLY A 688     -31.518  -9.276  41.663  1.00  0.55           H  
ATOM  10050  N   ALA A 689     -34.354 -10.507  40.740  1.00  0.55           N  
ATOM  10051  CA  ALA A 689     -35.002 -11.290  39.692  1.00  0.55           C  
ATOM  10052  C   ALA A 689     -35.935 -10.432  38.838  1.00  0.55           C  
ATOM  10053  O   ALA A 689     -36.029 -10.617  37.623  1.00  0.55           O  
ATOM  10054  CB  ALA A 689     -35.766 -12.442  40.292  1.00  0.55           C  
ATOM  10055  H   ALA A 689     -34.811 -10.422  41.645  1.00  0.55           H  
ATOM  10056  HA  ALA A 689     -34.223 -11.690  39.045  1.00  0.55           H  
ATOM  10057 1HB  ALA A 689     -36.196 -13.019  39.481  1.00  0.55           H  
ATOM  10058 2HB  ALA A 689     -35.093 -13.048  40.836  1.00  0.55           H  
ATOM  10059 3HB  ALA A 689     -36.546 -12.082  40.944  1.00  0.55           H  
ATOM  10060  N   LEU A 690     -36.649  -9.497  39.448  1.00  0.55           N  
ATOM  10061  CA  LEU A 690     -37.561  -8.687  38.639  1.00  0.55           C  
ATOM  10062  C   LEU A 690     -37.067  -7.262  38.463  1.00  0.55           C  
ATOM  10063  O   LEU A 690     -36.505  -6.675  39.390  1.00  0.55           O  
ATOM  10064  CB  LEU A 690     -38.948  -8.631  39.267  1.00  0.55           C  
ATOM  10065  CG  LEU A 690     -39.653  -9.933  39.484  1.00  0.55           C  
ATOM  10066  CD1 LEU A 690     -40.941  -9.633  40.169  1.00  0.55           C  
ATOM  10067  CD2 LEU A 690     -39.890 -10.632  38.169  1.00  0.55           C  
ATOM  10068  H   LEU A 690     -36.566  -9.378  40.458  1.00  0.55           H  
ATOM  10069  HA  LEU A 690     -37.647  -9.132  37.651  1.00  0.55           H  
ATOM  10070 1HB  LEU A 690     -38.868  -8.143  40.230  1.00  0.55           H  
ATOM  10071 2HB  LEU A 690     -39.580  -8.016  38.632  1.00  0.55           H  
ATOM  10072  HG  LEU A 690     -39.059 -10.562  40.106  1.00  0.55           H  
ATOM  10073 1HD1 LEU A 690     -41.483 -10.534  40.350  1.00  0.55           H  
ATOM  10074 2HD1 LEU A 690     -40.765  -9.125  41.114  1.00  0.55           H  
ATOM  10075 3HD1 LEU A 690     -41.501  -8.995  39.524  1.00  0.55           H  
ATOM  10076 1HD2 LEU A 690     -40.414 -11.579  38.337  1.00  0.55           H  
ATOM  10077 2HD2 LEU A 690     -40.494  -9.995  37.525  1.00  0.55           H  
ATOM  10078 3HD2 LEU A 690     -38.934 -10.828  37.689  1.00  0.55           H  
ATOM  10079  N   SER A 691     -37.303  -6.685  37.282  1.00  0.56           N  
ATOM  10080  CA  SER A 691     -37.006  -5.270  37.099  1.00  0.56           C  
ATOM  10081  C   SER A 691     -38.075  -4.549  37.875  1.00  0.56           C  
ATOM  10082  O   SER A 691     -39.110  -5.148  38.154  1.00  0.56           O  
ATOM  10083  CB  SER A 691     -37.058  -4.878  35.632  1.00  0.56           C  
ATOM  10084  OG  SER A 691     -38.373  -4.956  35.113  1.00  0.56           O  
ATOM  10085  H   SER A 691     -37.714  -7.220  36.525  1.00  0.56           H  
ATOM  10086  HA  SER A 691     -36.024  -5.036  37.514  1.00  0.56           H  
ATOM  10087 1HB  SER A 691     -36.681  -3.862  35.512  1.00  0.56           H  
ATOM  10088 2HB  SER A 691     -36.403  -5.535  35.060  1.00  0.56           H  
ATOM  10089  HG  SER A 691     -38.276  -5.092  34.154  1.00  0.56           H  
ATOM  10090  N   LEU A 692     -37.886  -3.277  38.198  1.00  0.56           N  
ATOM  10091  CA  LEU A 692     -38.957  -2.600  38.915  1.00  0.56           C  
ATOM  10092  C   LEU A 692     -40.219  -2.531  38.073  1.00  0.56           C  
ATOM  10093  O   LEU A 692     -41.328  -2.543  38.600  1.00  0.56           O  
ATOM  10094  CB  LEU A 692     -38.553  -1.215  39.382  1.00  0.56           C  
ATOM  10095  CG  LEU A 692     -39.552  -0.571  40.311  1.00  0.56           C  
ATOM  10096  CD1 LEU A 692     -39.769  -1.469  41.531  1.00  0.56           C  
ATOM  10097  CD2 LEU A 692     -39.006   0.723  40.721  1.00  0.56           C  
ATOM  10098  H   LEU A 692     -37.028  -2.800  37.966  1.00  0.56           H  
ATOM  10099  HA  LEU A 692     -39.185  -3.182  39.808  1.00  0.56           H  
ATOM  10100 1HB  LEU A 692     -37.606  -1.265  39.906  1.00  0.56           H  
ATOM  10101 2HB  LEU A 692     -38.438  -0.565  38.514  1.00  0.56           H  
ATOM  10102  HG  LEU A 692     -40.513  -0.436  39.806  1.00  0.56           H  
ATOM  10103 1HD1 LEU A 692     -40.479  -1.011  42.208  1.00  0.56           H  
ATOM  10104 2HD1 LEU A 692     -40.147  -2.425  41.207  1.00  0.56           H  
ATOM  10105 3HD1 LEU A 692     -38.825  -1.611  42.042  1.00  0.56           H  
ATOM  10106 1HD2 LEU A 692     -39.673   1.200  41.386  1.00  0.56           H  
ATOM  10107 2HD2 LEU A 692     -38.049   0.579  41.220  1.00  0.56           H  
ATOM  10108 3HD2 LEU A 692     -38.867   1.327  39.845  1.00  0.56           H  
ATOM  10109  N   GLN A 693     -40.044  -2.412  36.754  1.00  0.56           N  
ATOM  10110  CA  GLN A 693     -41.190  -2.330  35.869  1.00  0.56           C  
ATOM  10111  C   GLN A 693     -41.974  -3.632  35.982  1.00  0.56           C  
ATOM  10112  O   GLN A 693     -43.201  -3.612  36.090  1.00  0.56           O  
ATOM  10113  CB  GLN A 693     -40.728  -2.116  34.424  1.00  0.56           C  
ATOM  10114  CG  GLN A 693     -41.824  -1.793  33.408  1.00  0.56           C  
ATOM  10115  CD  GLN A 693     -42.450  -0.413  33.645  1.00  0.56           C  
ATOM  10116  OE1 GLN A 693     -41.915   0.380  34.426  1.00  0.56           O  
ATOM  10117  NE2 GLN A 693     -43.541  -0.119  32.937  1.00  0.56           N  
ATOM  10118  H   GLN A 693     -39.113  -2.408  36.375  1.00  0.56           H  
ATOM  10119  HA  GLN A 693     -41.826  -1.511  36.173  1.00  0.56           H  
ATOM  10120 1HB  GLN A 693     -40.002  -1.307  34.397  1.00  0.56           H  
ATOM  10121 2HB  GLN A 693     -40.220  -3.020  34.074  1.00  0.56           H  
ATOM  10122 1HG  GLN A 693     -41.393  -1.808  32.408  1.00  0.56           H  
ATOM  10123 2HG  GLN A 693     -42.612  -2.545  33.487  1.00  0.56           H  
ATOM  10124 1HE2 GLN A 693     -43.997   0.812  32.998  1.00  0.56           H  
ATOM  10125 2HE2 GLN A 693     -43.907  -0.775  32.287  1.00  0.56           H  
ATOM  10126  N   ASP A 694     -41.265  -4.774  36.015  1.00  0.56           N  
ATOM  10127  CA  ASP A 694     -41.974  -6.043  36.134  1.00  0.56           C  
ATOM  10128  C   ASP A 694     -42.575  -6.240  37.502  1.00  0.56           C  
ATOM  10129  O   ASP A 694     -43.708  -6.694  37.646  1.00  0.56           O  
ATOM  10130  CB  ASP A 694     -41.068  -7.244  35.854  1.00  0.56           C  
ATOM  10131  CG  ASP A 694     -40.742  -7.436  34.388  1.00  0.56           C  
ATOM  10132  OD1 ASP A 694     -41.322  -6.759  33.581  1.00  0.56           O  
ATOM  10133  OD2 ASP A 694     -39.977  -8.332  34.072  1.00  0.56           O  
ATOM  10134  H   ASP A 694     -40.248  -4.762  35.934  1.00  0.56           H  
ATOM  10135  HA  ASP A 694     -42.773  -6.050  35.401  1.00  0.56           H  
ATOM  10136 1HB  ASP A 694     -40.134  -7.104  36.391  1.00  0.56           H  
ATOM  10137 2HB  ASP A 694     -41.516  -8.129  36.251  1.00  0.56           H  
ATOM  10138  N   ALA A 695     -41.855  -5.880  38.536  1.00  0.56           N  
ATOM  10139  CA  ALA A 695     -42.380  -6.081  39.862  1.00  0.56           C  
ATOM  10140  C   ALA A 695     -43.629  -5.230  40.091  1.00  0.56           C  
ATOM  10141  O   ALA A 695     -44.645  -5.703  40.612  1.00  0.56           O  
ATOM  10142  CB  ALA A 695     -41.289  -5.779  40.834  1.00  0.56           C  
ATOM  10143  H   ALA A 695     -40.922  -5.486  38.402  1.00  0.56           H  
ATOM  10144  HA  ALA A 695     -42.675  -7.119  39.956  1.00  0.56           H  
ATOM  10145 1HB  ALA A 695     -41.620  -5.958  41.827  1.00  0.56           H  
ATOM  10146 2HB  ALA A 695     -40.459  -6.421  40.608  1.00  0.56           H  
ATOM  10147 3HB  ALA A 695     -40.982  -4.752  40.722  1.00  0.56           H  
ATOM  10148  N   ALA A 696     -43.583  -3.964  39.666  1.00  0.56           N  
ATOM  10149  CA  ALA A 696     -44.717  -3.069  39.806  1.00  0.56           C  
ATOM  10150  C   ALA A 696     -45.888  -3.586  38.997  1.00  0.56           C  
ATOM  10151  O   ALA A 696     -47.034  -3.540  39.445  1.00  0.56           O  
ATOM  10152  CB  ALA A 696     -44.322  -1.685  39.365  1.00  0.56           C  
ATOM  10153  H   ALA A 696     -42.732  -3.597  39.240  1.00  0.56           H  
ATOM  10154  HA  ALA A 696     -45.015  -3.054  40.856  1.00  0.56           H  
ATOM  10155 1HB  ALA A 696     -45.142  -1.001  39.468  1.00  0.56           H  
ATOM  10156 2HB  ALA A 696     -43.478  -1.335  39.961  1.00  0.56           H  
ATOM  10157 3HB  ALA A 696     -44.031  -1.743  38.323  1.00  0.56           H  
ATOM  10158  N   ARG A 697     -45.580  -4.100  37.794  1.00  0.56           N  
ATOM  10159  CA  ARG A 697     -46.562  -4.658  36.884  1.00  0.56           C  
ATOM  10160  C   ARG A 697     -47.305  -5.824  37.462  1.00  0.56           C  
ATOM  10161  O   ARG A 697     -48.533  -5.862  37.472  1.00  0.56           O  
ATOM  10162  CB  ARG A 697     -45.862  -5.120  35.612  1.00  0.56           C  
ATOM  10163  CG  ARG A 697     -46.750  -5.717  34.615  1.00  0.56           C  
ATOM  10164  CD  ARG A 697     -46.106  -5.962  33.307  1.00  0.56           C  
ATOM  10165  NE  ARG A 697     -47.005  -6.669  32.369  1.00  0.56           N  
ATOM  10166  CZ  ARG A 697     -46.801  -6.748  31.060  1.00  0.56           C  
ATOM  10167  NH1 ARG A 697     -45.749  -6.171  30.510  1.00  0.56           N  
ATOM  10168  NH2 ARG A 697     -47.673  -7.406  30.332  1.00  0.56           N  
ATOM  10169  H   ARG A 697     -44.616  -4.090  37.471  1.00  0.56           H  
ATOM  10170  HA  ARG A 697     -47.294  -3.885  36.642  1.00  0.56           H  
ATOM  10171 1HB  ARG A 697     -45.315  -4.321  35.165  1.00  0.56           H  
ATOM  10172 2HB  ARG A 697     -45.143  -5.875  35.861  1.00  0.56           H  
ATOM  10173 1HG  ARG A 697     -47.074  -6.673  35.004  1.00  0.56           H  
ATOM  10174 2HG  ARG A 697     -47.582  -5.058  34.482  1.00  0.56           H  
ATOM  10175 1HD  ARG A 697     -45.814  -5.020  32.854  1.00  0.56           H  
ATOM  10176 2HD  ARG A 697     -45.221  -6.558  33.444  1.00  0.56           H  
ATOM  10177  HE  ARG A 697     -47.848  -7.162  32.719  1.00  0.56           H  
ATOM  10178 1HH1 ARG A 697     -45.088  -5.672  31.087  1.00  0.56           H  
ATOM  10179 2HH1 ARG A 697     -45.604  -6.235  29.512  1.00  0.56           H  
ATOM  10180 1HH2 ARG A 697     -48.483  -7.844  30.807  1.00  0.56           H  
ATOM  10181 2HH2 ARG A 697     -47.557  -7.493  29.334  1.00  0.56           H  
ATOM  10182  N   ILE A 698     -46.577  -6.753  38.053  1.00  0.56           N  
ATOM  10183  CA  ILE A 698     -47.209  -7.932  38.597  1.00  0.56           C  
ATOM  10184  C   ILE A 698     -48.143  -7.541  39.726  1.00  0.56           C  
ATOM  10185  O   ILE A 698     -49.282  -8.018  39.788  1.00  0.56           O  
ATOM  10186  CB  ILE A 698     -46.175  -8.876  39.170  1.00  0.56           C  
ATOM  10187  CG1 ILE A 698     -45.341  -9.409  38.119  1.00  0.56           C  
ATOM  10188  CG2 ILE A 698     -46.898 -10.034  39.806  1.00  0.56           C  
ATOM  10189  CD1 ILE A 698     -44.165 -10.008  38.657  1.00  0.56           C  
ATOM  10190  H   ILE A 698     -45.559  -6.668  38.057  1.00  0.56           H  
ATOM  10191  HA  ILE A 698     -47.774  -8.434  37.815  1.00  0.56           H  
ATOM  10192  HB  ILE A 698     -45.555  -8.353  39.883  1.00  0.56           H  
ATOM  10193 1HG1 ILE A 698     -45.896 -10.161  37.561  1.00  0.56           H  
ATOM  10194 2HG1 ILE A 698     -45.071  -8.626  37.454  1.00  0.56           H  
ATOM  10195 1HG2 ILE A 698     -46.188 -10.730  40.231  1.00  0.56           H  
ATOM  10196 2HG2 ILE A 698     -47.534  -9.652  40.567  1.00  0.56           H  
ATOM  10197 3HG2 ILE A 698     -47.499 -10.545  39.061  1.00  0.56           H  
ATOM  10198 1HD1 ILE A 698     -43.550 -10.408  37.870  1.00  0.56           H  
ATOM  10199 2HD1 ILE A 698     -43.634  -9.250  39.187  1.00  0.56           H  
ATOM  10200 3HD1 ILE A 698     -44.455 -10.780  39.325  1.00  0.56           H  
ATOM  10201  N   VAL A 699     -47.687  -6.658  40.614  1.00  0.56           N  
ATOM  10202  CA  VAL A 699     -48.537  -6.262  41.726  1.00  0.56           C  
ATOM  10203  C   VAL A 699     -49.773  -5.547  41.254  1.00  0.56           C  
ATOM  10204  O   VAL A 699     -50.885  -5.866  41.673  1.00  0.56           O  
ATOM  10205  CB  VAL A 699     -47.829  -5.293  42.676  1.00  0.56           C  
ATOM  10206  CG1 VAL A 699     -48.780  -4.812  43.694  1.00  0.56           C  
ATOM  10207  CG2 VAL A 699     -46.741  -5.929  43.319  1.00  0.56           C  
ATOM  10208  H   VAL A 699     -46.743  -6.268  40.525  1.00  0.56           H  
ATOM  10209  HA  VAL A 699     -48.830  -7.165  42.272  1.00  0.56           H  
ATOM  10210  HB  VAL A 699     -47.465  -4.429  42.105  1.00  0.56           H  
ATOM  10211 1HG1 VAL A 699     -48.268  -4.131  44.354  1.00  0.56           H  
ATOM  10212 2HG1 VAL A 699     -49.617  -4.313  43.220  1.00  0.56           H  
ATOM  10213 3HG1 VAL A 699     -49.140  -5.670  44.256  1.00  0.56           H  
ATOM  10214 1HG2 VAL A 699     -46.282  -5.242  43.951  1.00  0.56           H  
ATOM  10215 2HG2 VAL A 699     -47.098  -6.761  43.887  1.00  0.56           H  
ATOM  10216 3HG2 VAL A 699     -46.061  -6.247  42.581  1.00  0.56           H  
ATOM  10217  N   ALA A 700     -49.588  -4.550  40.385  1.00  0.57           N  
ATOM  10218  CA  ALA A 700     -50.714  -3.778  39.921  1.00  0.57           C  
ATOM  10219  C   ALA A 700     -51.711  -4.622  39.174  1.00  0.57           C  
ATOM  10220  O   ALA A 700     -52.907  -4.564  39.452  1.00  0.57           O  
ATOM  10221  CB  ALA A 700     -50.230  -2.665  39.026  1.00  0.57           C  
ATOM  10222  H   ALA A 700     -48.653  -4.324  40.047  1.00  0.57           H  
ATOM  10223  HA  ALA A 700     -51.222  -3.359  40.788  1.00  0.57           H  
ATOM  10224 1HB  ALA A 700     -51.077  -2.075  38.691  1.00  0.57           H  
ATOM  10225 2HB  ALA A 700     -49.535  -2.036  39.575  1.00  0.57           H  
ATOM  10226 3HB  ALA A 700     -49.721  -3.101  38.166  1.00  0.57           H  
ATOM  10227  N   LEU A 701     -51.231  -5.490  38.295  1.00  0.57           N  
ATOM  10228  CA  LEU A 701     -52.151  -6.261  37.496  1.00  0.57           C  
ATOM  10229  C   LEU A 701     -52.877  -7.303  38.329  1.00  0.57           C  
ATOM  10230  O   LEU A 701     -54.076  -7.520  38.130  1.00  0.57           O  
ATOM  10231  CB  LEU A 701     -51.390  -6.859  36.327  1.00  0.57           C  
ATOM  10232  CG  LEU A 701     -50.856  -5.760  35.345  1.00  0.57           C  
ATOM  10233  CD1 LEU A 701     -50.002  -6.362  34.297  1.00  0.57           C  
ATOM  10234  CD2 LEU A 701     -52.006  -5.015  34.736  1.00  0.57           C  
ATOM  10235  H   LEU A 701     -50.232  -5.566  38.123  1.00  0.57           H  
ATOM  10236  HA  LEU A 701     -52.894  -5.575  37.089  1.00  0.57           H  
ATOM  10237 1HB  LEU A 701     -50.541  -7.421  36.713  1.00  0.57           H  
ATOM  10238 2HB  LEU A 701     -52.043  -7.533  35.811  1.00  0.57           H  
ATOM  10239  HG  LEU A 701     -50.236  -5.062  35.913  1.00  0.57           H  
ATOM  10240 1HD1 LEU A 701     -49.619  -5.582  33.651  1.00  0.57           H  
ATOM  10241 2HD1 LEU A 701     -49.205  -6.895  34.771  1.00  0.57           H  
ATOM  10242 3HD1 LEU A 701     -50.520  -7.015  33.718  1.00  0.57           H  
ATOM  10243 1HD2 LEU A 701     -51.627  -4.238  34.078  1.00  0.57           H  
ATOM  10244 2HD2 LEU A 701     -52.637  -5.693  34.166  1.00  0.57           H  
ATOM  10245 3HD2 LEU A 701     -52.594  -4.561  35.528  1.00  0.57           H  
ATOM  10246  N   ARG A 702     -52.197  -7.926  39.299  1.00  0.58           N  
ATOM  10247  CA  ARG A 702     -52.912  -8.859  40.157  1.00  0.58           C  
ATOM  10248  C   ARG A 702     -53.922  -8.124  41.003  1.00  0.58           C  
ATOM  10249  O   ARG A 702     -55.042  -8.594  41.160  1.00  0.58           O  
ATOM  10250  CB  ARG A 702     -51.976  -9.630  41.062  1.00  0.58           C  
ATOM  10251  CG  ARG A 702     -51.209 -10.701  40.388  1.00  0.58           C  
ATOM  10252  CD  ARG A 702     -50.137 -11.222  41.223  1.00  0.58           C  
ATOM  10253  NE  ARG A 702     -50.602 -11.795  42.470  1.00  0.58           N  
ATOM  10254  CZ  ARG A 702     -49.782 -12.416  43.328  1.00  0.58           C  
ATOM  10255  NH1 ARG A 702     -48.544 -12.556  43.007  1.00  0.58           N  
ATOM  10256  NH2 ARG A 702     -50.196 -12.889  44.475  1.00  0.58           N  
ATOM  10257  H   ARG A 702     -51.200  -7.763  39.450  1.00  0.58           H  
ATOM  10258  HA  ARG A 702     -53.436  -9.576  39.527  1.00  0.58           H  
ATOM  10259 1HB  ARG A 702     -51.256  -8.935  41.507  1.00  0.58           H  
ATOM  10260 2HB  ARG A 702     -52.544 -10.082  41.875  1.00  0.58           H  
ATOM  10261 1HG  ARG A 702     -51.886 -11.520  40.180  1.00  0.58           H  
ATOM  10262 2HG  ARG A 702     -50.781 -10.320  39.457  1.00  0.58           H  
ATOM  10263 1HD  ARG A 702     -49.590 -11.987  40.678  1.00  0.58           H  
ATOM  10264 2HD  ARG A 702     -49.473 -10.404  41.465  1.00  0.58           H  
ATOM  10265  HE  ARG A 702     -51.573 -11.684  42.723  1.00  0.58           H  
ATOM  10266 1HH1 ARG A 702     -48.228 -12.188  42.120  1.00  0.58           H  
ATOM  10267 2HH1 ARG A 702     -47.916 -13.021  43.651  1.00  0.58           H  
ATOM  10268 1HH2 ARG A 702     -51.154 -12.778  44.766  1.00  0.58           H  
ATOM  10269 2HH2 ARG A 702     -49.525 -13.381  45.065  1.00  0.58           H  
ATOM  10270  N   SER A 703     -53.560  -6.951  41.525  1.00  0.58           N  
ATOM  10271  CA  SER A 703     -54.487  -6.243  42.384  1.00  0.58           C  
ATOM  10272  C   SER A 703     -55.736  -5.834  41.606  1.00  0.58           C  
ATOM  10273  O   SER A 703     -56.859  -5.895  42.115  1.00  0.58           O  
ATOM  10274  CB  SER A 703     -53.796  -5.030  42.937  1.00  0.58           C  
ATOM  10275  OG  SER A 703     -53.584  -4.052  41.949  1.00  0.58           O  
ATOM  10276  H   SER A 703     -52.629  -6.566  41.367  1.00  0.58           H  
ATOM  10277  HA  SER A 703     -54.778  -6.890  43.204  1.00  0.58           H  
ATOM  10278 1HB  SER A 703     -54.349  -4.631  43.742  1.00  0.58           H  
ATOM  10279 2HB  SER A 703     -52.838  -5.346  43.327  1.00  0.58           H  
ATOM  10280  HG  SER A 703     -53.303  -4.522  41.147  1.00  0.58           H  
ATOM  10281  N   GLN A 704     -55.552  -5.512  40.330  1.00  0.60           N  
ATOM  10282  CA  GLN A 704     -56.664  -5.159  39.480  1.00  0.60           C  
ATOM  10283  C   GLN A 704     -57.504  -6.382  39.155  1.00  0.60           C  
ATOM  10284  O   GLN A 704     -58.727  -6.311  39.149  1.00  0.60           O  
ATOM  10285  CB  GLN A 704     -56.142  -4.465  38.231  1.00  0.60           C  
ATOM  10286  CG  GLN A 704     -55.560  -3.111  38.565  1.00  0.60           C  
ATOM  10287  CD  GLN A 704     -54.852  -2.501  37.442  1.00  0.60           C  
ATOM  10288  OE1 GLN A 704     -54.446  -3.168  36.489  1.00  0.60           O  
ATOM  10289  NE2 GLN A 704     -54.685  -1.208  37.529  1.00  0.60           N  
ATOM  10290  H   GLN A 704     -54.607  -5.460  39.955  1.00  0.60           H  
ATOM  10291  HA  GLN A 704     -57.292  -4.448  40.017  1.00  0.60           H  
ATOM  10292 1HB  GLN A 704     -55.357  -5.072  37.769  1.00  0.60           H  
ATOM  10293 2HB  GLN A 704     -56.943  -4.338  37.507  1.00  0.60           H  
ATOM  10294 1HG  GLN A 704     -56.375  -2.444  38.853  1.00  0.60           H  
ATOM  10295 2HG  GLN A 704     -54.873  -3.206  39.396  1.00  0.60           H  
ATOM  10296 1HE2 GLN A 704     -54.186  -0.715  36.799  1.00  0.60           H  
ATOM  10297 2HE2 GLN A 704     -55.037  -0.712  38.316  1.00  0.60           H  
ATOM  10298  N   ALA A 705     -56.852  -7.517  38.890  1.00  0.61           N  
ATOM  10299  CA  ALA A 705     -57.552  -8.783  38.682  1.00  0.61           C  
ATOM  10300  C   ALA A 705     -58.377  -9.180  39.899  1.00  0.61           C  
ATOM  10301  O   ALA A 705     -59.479  -9.702  39.758  1.00  0.61           O  
ATOM  10302  CB  ALA A 705     -56.566  -9.881  38.358  1.00  0.61           C  
ATOM  10303  H   ALA A 705     -55.833  -7.516  38.853  1.00  0.61           H  
ATOM  10304  HA  ALA A 705     -58.227  -8.650  37.835  1.00  0.61           H  
ATOM  10305 1HB  ALA A 705     -57.101 -10.798  38.158  1.00  0.61           H  
ATOM  10306 2HB  ALA A 705     -55.986  -9.605  37.487  1.00  0.61           H  
ATOM  10307 3HB  ALA A 705     -55.900 -10.025  39.201  1.00  0.61           H  
ATOM  10308  N   LEU A 706     -57.847  -8.891  41.093  1.00  0.62           N  
ATOM  10309  CA  LEU A 706     -58.489  -9.176  42.369  1.00  0.62           C  
ATOM  10310  C   LEU A 706     -59.659  -8.258  42.701  1.00  0.62           C  
ATOM  10311  O   LEU A 706     -60.630  -8.699  43.306  1.00  0.62           O  
ATOM  10312  CB  LEU A 706     -57.440  -9.099  43.469  1.00  0.62           C  
ATOM  10313  CG  LEU A 706     -56.405 -10.211  43.411  1.00  0.62           C  
ATOM  10314  CD1 LEU A 706     -55.265  -9.913  44.367  1.00  0.62           C  
ATOM  10315  CD2 LEU A 706     -57.093 -11.473  43.745  1.00  0.62           C  
ATOM  10316  H   LEU A 706     -56.917  -8.479  41.113  1.00  0.62           H  
ATOM  10317  HA  LEU A 706     -58.868 -10.190  42.328  1.00  0.62           H  
ATOM  10318 1HB  LEU A 706     -56.925  -8.149  43.393  1.00  0.62           H  
ATOM  10319 2HB  LEU A 706     -57.939  -9.144  44.436  1.00  0.62           H  
ATOM  10320  HG  LEU A 706     -56.013 -10.299  42.412  1.00  0.62           H  
ATOM  10321 1HD1 LEU A 706     -54.536 -10.705  44.323  1.00  0.62           H  
ATOM  10322 2HD1 LEU A 706     -54.789  -8.982  44.085  1.00  0.62           H  
ATOM  10323 3HD1 LEU A 706     -55.642  -9.826  45.363  1.00  0.62           H  
ATOM  10324 1HD2 LEU A 706     -56.432 -12.291  43.691  1.00  0.62           H  
ATOM  10325 2HD2 LEU A 706     -57.502 -11.421  44.717  1.00  0.62           H  
ATOM  10326 3HD2 LEU A 706     -57.872 -11.608  43.048  1.00  0.62           H  
ATOM  10327  N   LEU A 707     -59.618  -6.993  42.291  1.00  0.64           N  
ATOM  10328  CA  LEU A 707     -60.717  -6.097  42.652  1.00  0.64           C  
ATOM  10329  C   LEU A 707     -62.121  -6.635  42.267  1.00  0.64           C  
ATOM  10330  O   LEU A 707     -63.019  -6.540  43.095  1.00  0.64           O  
ATOM  10331  CB  LEU A 707     -60.476  -4.668  42.127  1.00  0.64           C  
ATOM  10332  CG  LEU A 707     -61.590  -3.656  42.461  1.00  0.64           C  
ATOM  10333  CD1 LEU A 707     -61.708  -3.503  43.979  1.00  0.64           C  
ATOM  10334  CD2 LEU A 707     -61.253  -2.323  41.832  1.00  0.64           C  
ATOM  10335  H   LEU A 707     -58.792  -6.637  41.807  1.00  0.64           H  
ATOM  10336  HA  LEU A 707     -60.714  -6.011  43.736  1.00  0.64           H  
ATOM  10337 1HB  LEU A 707     -59.567  -4.295  42.584  1.00  0.64           H  
ATOM  10338 2HB  LEU A 707     -60.308  -4.663  41.069  1.00  0.64           H  
ATOM  10339  HG  LEU A 707     -62.541  -4.022  42.072  1.00  0.64           H  
ATOM  10340 1HD1 LEU A 707     -62.499  -2.790  44.214  1.00  0.64           H  
ATOM  10341 2HD1 LEU A 707     -61.947  -4.469  44.428  1.00  0.64           H  
ATOM  10342 3HD1 LEU A 707     -60.769  -3.137  44.377  1.00  0.64           H  
ATOM  10343 1HD2 LEU A 707     -62.034  -1.601  42.059  1.00  0.64           H  
ATOM  10344 2HD2 LEU A 707     -60.306  -1.967  42.229  1.00  0.64           H  
ATOM  10345 3HD2 LEU A 707     -61.168  -2.441  40.751  1.00  0.64           H  
ATOM  10346  N   PRO A 708     -62.387  -7.198  41.063  1.00  0.65           N  
ATOM  10347  CA  PRO A 708     -63.646  -7.840  40.684  1.00  0.65           C  
ATOM  10348  C   PRO A 708     -64.138  -8.902  41.676  1.00  0.65           C  
ATOM  10349  O   PRO A 708     -65.333  -9.181  41.740  1.00  0.65           O  
ATOM  10350  CB  PRO A 708     -63.295  -8.468  39.338  1.00  0.65           C  
ATOM  10351  CG  PRO A 708     -62.253  -7.556  38.775  1.00  0.65           C  
ATOM  10352  CD  PRO A 708     -61.451  -7.094  39.950  1.00  0.65           C  
ATOM  10353  HA  PRO A 708     -64.413  -7.059  40.557  1.00  0.65           H  
ATOM  10354 1HB  PRO A 708     -62.912  -9.492  39.495  1.00  0.65           H  
ATOM  10355 2HB  PRO A 708     -64.191  -8.549  38.710  1.00  0.65           H  
ATOM  10356 1HG  PRO A 708     -61.624  -8.105  38.055  1.00  0.65           H  
ATOM  10357 2HG  PRO A 708     -62.717  -6.726  38.228  1.00  0.65           H  
ATOM  10358 1HD  PRO A 708     -60.638  -7.728  40.074  1.00  0.65           H  
ATOM  10359 2HD  PRO A 708     -61.158  -6.082  39.763  1.00  0.65           H  
ATOM  10360  N   LEU A 709     -63.216  -9.545  42.400  1.00  0.65           N  
ATOM  10361  CA  LEU A 709     -63.570 -10.563  43.382  1.00  0.65           C  
ATOM  10362  C   LEU A 709     -64.280  -9.942  44.580  1.00  0.65           C  
ATOM  10363  O   LEU A 709     -64.931 -10.646  45.360  1.00  0.65           O  
ATOM  10364  CB  LEU A 709     -62.358 -11.320  43.923  1.00  0.65           C  
ATOM  10365  CG  LEU A 709     -61.583 -12.201  42.974  1.00  0.65           C  
ATOM  10366  CD1 LEU A 709     -60.414 -12.752  43.722  1.00  0.65           C  
ATOM  10367  CD2 LEU A 709     -62.447 -13.315  42.444  1.00  0.65           C  
ATOM  10368  H   LEU A 709     -62.237  -9.287  42.345  1.00  0.65           H  
ATOM  10369  HA  LEU A 709     -64.241 -11.268  42.908  1.00  0.65           H  
ATOM  10370 1HB  LEU A 709     -61.667 -10.604  44.344  1.00  0.65           H  
ATOM  10371 2HB  LEU A 709     -62.710 -11.963  44.729  1.00  0.65           H  
ATOM  10372  HG  LEU A 709     -61.205 -11.594  42.147  1.00  0.65           H  
ATOM  10373 1HD1 LEU A 709     -59.822 -13.360  43.057  1.00  0.65           H  
ATOM  10374 2HD1 LEU A 709     -59.832 -11.926  44.094  1.00  0.65           H  
ATOM  10375 3HD1 LEU A 709     -60.760 -13.356  44.559  1.00  0.65           H  
ATOM  10376 1HD2 LEU A 709     -61.855 -13.940  41.777  1.00  0.65           H  
ATOM  10377 2HD2 LEU A 709     -62.813 -13.918  43.268  1.00  0.65           H  
ATOM  10378 3HD2 LEU A 709     -63.292 -12.899  41.896  1.00  0.65           H  
ATOM  10379  N   ALA A 710     -64.017  -8.657  44.813  1.00  0.65           N  
ATOM  10380  CA  ALA A 710     -64.473  -7.977  46.002  1.00  0.65           C  
ATOM  10381  C   ALA A 710     -65.947  -8.202  46.267  1.00  0.65           C  
ATOM  10382  O   ALA A 710     -66.807  -8.000  45.408  1.00  0.65           O  
ATOM  10383  CB  ALA A 710     -64.220  -6.495  45.864  1.00  0.65           C  
ATOM  10384  H   ALA A 710     -63.502  -8.106  44.129  1.00  0.65           H  
ATOM  10385  HA  ALA A 710     -63.903  -8.349  46.840  1.00  0.65           H  
ATOM  10386 1HB  ALA A 710     -64.544  -5.992  46.765  1.00  0.65           H  
ATOM  10387 2HB  ALA A 710     -63.154  -6.323  45.710  1.00  0.65           H  
ATOM  10388 3HB  ALA A 710     -64.775  -6.109  45.015  1.00  0.65           H  
ATOM  10389  N   GLY A 711     -66.228  -8.564  47.513  1.00  0.64           N  
ATOM  10390  CA  GLY A 711     -67.578  -8.825  47.989  1.00  0.64           C  
ATOM  10391  C   GLY A 711     -67.970 -10.306  47.911  1.00  0.64           C  
ATOM  10392  O   GLY A 711     -68.994 -10.703  48.470  1.00  0.64           O  
ATOM  10393  H   GLY A 711     -65.441  -8.714  48.147  1.00  0.64           H  
ATOM  10394 1HA  GLY A 711     -67.659  -8.485  49.022  1.00  0.64           H  
ATOM  10395 2HA  GLY A 711     -68.282  -8.235  47.403  1.00  0.64           H  
ATOM  10396  N   LEU A 712     -67.157 -11.130  47.244  1.00  0.63           N  
ATOM  10397  CA  LEU A 712     -67.462 -12.557  47.121  1.00  0.63           C  
ATOM  10398  C   LEU A 712     -66.881 -13.408  48.251  1.00  0.63           C  
ATOM  10399  O   LEU A 712     -67.174 -14.603  48.352  1.00  0.63           O  
ATOM  10400  CB  LEU A 712     -66.898 -13.114  45.809  1.00  0.63           C  
ATOM  10401  CG  LEU A 712     -67.419 -12.495  44.521  1.00  0.63           C  
ATOM  10402  CD1 LEU A 712     -66.679 -13.132  43.351  1.00  0.63           C  
ATOM  10403  CD2 LEU A 712     -68.914 -12.695  44.423  1.00  0.63           C  
ATOM  10404  H   LEU A 712     -66.327 -10.766  46.770  1.00  0.63           H  
ATOM  10405  HA  LEU A 712     -68.545 -12.674  47.122  1.00  0.63           H  
ATOM  10406 1HB  LEU A 712     -65.814 -12.984  45.823  1.00  0.63           H  
ATOM  10407 2HB  LEU A 712     -67.106 -14.181  45.771  1.00  0.63           H  
ATOM  10408  HG  LEU A 712     -67.200 -11.424  44.515  1.00  0.63           H  
ATOM  10409 1HD1 LEU A 712     -67.017 -12.686  42.416  1.00  0.63           H  
ATOM  10410 2HD1 LEU A 712     -65.616 -12.962  43.472  1.00  0.63           H  
ATOM  10411 3HD1 LEU A 712     -66.873 -14.202  43.337  1.00  0.63           H  
ATOM  10412 1HD2 LEU A 712     -69.279 -12.245  43.500  1.00  0.63           H  
ATOM  10413 2HD2 LEU A 712     -69.141 -13.761  44.424  1.00  0.63           H  
ATOM  10414 3HD2 LEU A 712     -69.396 -12.217  45.278  1.00  0.63           H  
ATOM  10415  N   GLY A 713     -66.037 -12.831  49.089  1.00  0.61           N  
ATOM  10416  CA  GLY A 713     -65.372 -13.641  50.105  1.00  0.61           C  
ATOM  10417  C   GLY A 713     -64.423 -12.853  50.981  1.00  0.61           C  
ATOM  10418  O   GLY A 713     -64.526 -11.635  51.108  1.00  0.61           O  
ATOM  10419  H   GLY A 713     -65.838 -11.846  49.004  1.00  0.61           H  
ATOM  10420 1HA  GLY A 713     -66.116 -14.117  50.729  1.00  0.61           H  
ATOM  10421 2HA  GLY A 713     -64.817 -14.443  49.622  1.00  0.61           H  
ATOM  10422  N   GLY A 714     -63.525 -13.571  51.629  1.00  0.60           N  
ATOM  10423  CA  GLY A 714     -62.581 -12.937  52.540  1.00  0.60           C  
ATOM  10424  C   GLY A 714     -61.611 -13.943  53.121  1.00  0.60           C  
ATOM  10425  O   GLY A 714     -61.415 -15.030  52.561  1.00  0.60           O  
ATOM  10426  H   GLY A 714     -63.528 -14.585  51.490  1.00  0.60           H  
ATOM  10427 1HA  GLY A 714     -62.031 -12.161  52.008  1.00  0.60           H  
ATOM  10428 2HA  GLY A 714     -63.126 -12.444  53.346  1.00  0.60           H  
ATOM  10429  N   MET A 715     -60.963 -13.556  54.214  1.00  0.59           N  
ATOM  10430  CA  MET A 715     -59.972 -14.407  54.856  1.00  0.59           C  
ATOM  10431  C   MET A 715     -60.146 -14.287  56.393  1.00  0.59           C  
ATOM  10432  O   MET A 715     -60.558 -13.226  56.872  1.00  0.59           O  
ATOM  10433  CB  MET A 715     -58.588 -13.930  54.409  1.00  0.59           C  
ATOM  10434  CG  MET A 715     -58.371 -13.815  52.887  1.00  0.59           C  
ATOM  10435  SD  MET A 715     -56.767 -13.200  52.504  1.00  0.59           S  
ATOM  10436  CE  MET A 715     -55.832 -14.651  52.746  1.00  0.59           C  
ATOM  10437  H   MET A 715     -61.170 -12.651  54.613  1.00  0.59           H  
ATOM  10438  HA  MET A 715     -60.136 -15.437  54.577  1.00  0.59           H  
ATOM  10439 1HB  MET A 715     -58.386 -12.985  54.784  1.00  0.59           H  
ATOM  10440 2HB  MET A 715     -57.835 -14.614  54.798  1.00  0.59           H  
ATOM  10441 1HG  MET A 715     -58.481 -14.742  52.416  1.00  0.59           H  
ATOM  10442 2HG  MET A 715     -59.091 -13.152  52.437  1.00  0.59           H  
ATOM  10443 1HE  MET A 715     -54.784 -14.446  52.555  1.00  0.59           H  
ATOM  10444 2HE  MET A 715     -55.959 -15.000  53.758  1.00  0.59           H  
ATOM  10445 3HE  MET A 715     -56.187 -15.410  52.046  1.00  0.59           H  
ATOM  10446  N   THR A 716     -59.820 -15.358  57.141  1.00  0.58           N  
ATOM  10447  CA  THR A 716     -59.876 -15.377  58.618  1.00  0.58           C  
ATOM  10448  C   THR A 716     -58.584 -15.912  59.266  1.00  0.58           C  
ATOM  10449  O   THR A 716     -58.048 -16.937  58.846  1.00  0.58           O  
ATOM  10450  CB  THR A 716     -61.068 -16.247  59.112  1.00  0.58           C  
ATOM  10451  OG1 THR A 716     -62.301 -15.717  58.598  1.00  0.58           O  
ATOM  10452  CG2 THR A 716     -61.137 -16.266  60.643  1.00  0.58           C  
ATOM  10453  H   THR A 716     -59.524 -16.199  56.659  1.00  0.58           H  
ATOM  10454  HA  THR A 716     -60.025 -14.359  58.974  1.00  0.58           H  
ATOM  10455  HB  THR A 716     -60.938 -17.270  58.743  1.00  0.58           H  
ATOM  10456  HG1 THR A 716     -63.027 -16.296  58.856  1.00  0.58           H  
ATOM  10457 1HG2 THR A 716     -61.975 -16.883  60.962  1.00  0.58           H  
ATOM  10458 2HG2 THR A 716     -60.222 -16.671  61.052  1.00  0.58           H  
ATOM  10459 3HG2 THR A 716     -61.276 -15.250  61.007  1.00  0.58           H  
ATOM  10460  N   SER A 717     -58.092 -15.224  60.302  1.00  0.58           N  
ATOM  10461  CA  SER A 717     -56.899 -15.664  61.032  1.00  0.58           C  
ATOM  10462  C   SER A 717     -57.260 -16.494  62.256  1.00  0.58           C  
ATOM  10463  O   SER A 717     -58.017 -16.038  63.115  1.00  0.58           O  
ATOM  10464  CB  SER A 717     -56.063 -14.482  61.468  1.00  0.58           C  
ATOM  10465  OG  SER A 717     -55.013 -14.892  62.303  1.00  0.58           O  
ATOM  10466  H   SER A 717     -58.580 -14.392  60.617  1.00  0.58           H  
ATOM  10467  HA  SER A 717     -56.299 -16.288  60.378  1.00  0.58           H  
ATOM  10468 1HB  SER A 717     -55.648 -14.013  60.603  1.00  0.58           H  
ATOM  10469 2HB  SER A 717     -56.689 -13.749  61.977  1.00  0.58           H  
ATOM  10470  HG  SER A 717     -54.659 -15.696  61.908  1.00  0.58           H  
ATOM  10471  N   LEU A 718     -56.735 -17.720  62.315  1.00  0.59           N  
ATOM  10472  CA  LEU A 718     -57.005 -18.641  63.410  1.00  0.59           C  
ATOM  10473  C   LEU A 718     -55.743 -18.938  64.254  1.00  0.59           C  
ATOM  10474  O   LEU A 718     -54.674 -19.270  63.720  1.00  0.59           O  
ATOM  10475  CB  LEU A 718     -57.513 -19.958  62.817  1.00  0.59           C  
ATOM  10476  CG  LEU A 718     -58.704 -19.881  61.873  1.00  0.59           C  
ATOM  10477  CD1 LEU A 718     -59.045 -21.296  61.396  1.00  0.59           C  
ATOM  10478  CD2 LEU A 718     -59.831 -19.221  62.571  1.00  0.59           C  
ATOM  10479  H   LEU A 718     -56.130 -18.027  61.565  1.00  0.59           H  
ATOM  10480  HA  LEU A 718     -57.765 -18.207  64.062  1.00  0.59           H  
ATOM  10481 1HB  LEU A 718     -56.694 -20.427  62.276  1.00  0.59           H  
ATOM  10482 2HB  LEU A 718     -57.812 -20.592  63.626  1.00  0.59           H  
ATOM  10483  HG  LEU A 718     -58.441 -19.294  60.987  1.00  0.59           H  
ATOM  10484 1HD1 LEU A 718     -59.882 -21.253  60.717  1.00  0.59           H  
ATOM  10485 2HD1 LEU A 718     -58.185 -21.724  60.888  1.00  0.59           H  
ATOM  10486 3HD1 LEU A 718     -59.305 -21.913  62.240  1.00  0.59           H  
ATOM  10487 1HD2 LEU A 718     -60.696 -19.159  61.910  1.00  0.59           H  
ATOM  10488 2HD2 LEU A 718     -60.079 -19.781  63.452  1.00  0.59           H  
ATOM  10489 3HD2 LEU A 718     -59.523 -18.229  62.860  1.00  0.59           H  
ATOM  10490  N   ALA A 719     -55.871 -18.928  65.586  1.00  0.60           N  
ATOM  10491  CA  ALA A 719     -54.727 -19.237  66.461  1.00  0.60           C  
ATOM  10492  C   ALA A 719     -54.489 -20.739  66.618  1.00  0.60           C  
ATOM  10493  O   ALA A 719     -54.630 -21.300  67.707  1.00  0.60           O  
ATOM  10494  CB  ALA A 719     -54.941 -18.626  67.824  1.00  0.60           C  
ATOM  10495  H   ALA A 719     -56.752 -18.634  66.006  1.00  0.60           H  
ATOM  10496  HA  ALA A 719     -53.833 -18.803  66.014  1.00  0.60           H  
ATOM  10497 1HB  ALA A 719     -54.077 -18.827  68.451  1.00  0.60           H  
ATOM  10498 2HB  ALA A 719     -55.065 -17.554  67.701  1.00  0.60           H  
ATOM  10499 3HB  ALA A 719     -55.830 -19.057  68.269  1.00  0.60           H  
ATOM  10500  N   LEU A 720     -54.130 -21.370  65.517  1.00  0.60           N  
ATOM  10501  CA  LEU A 720     -53.884 -22.806  65.438  1.00  0.60           C  
ATOM  10502  C   LEU A 720     -52.998 -23.186  64.244  1.00  0.60           C  
ATOM  10503  O   LEU A 720     -52.857 -22.381  63.323  1.00  0.60           O  
ATOM  10504  CB  LEU A 720     -55.243 -23.503  65.336  1.00  0.60           C  
ATOM  10505  CG  LEU A 720     -56.136 -22.947  64.301  1.00  0.60           C  
ATOM  10506  CD1 LEU A 720     -55.623 -23.200  62.982  1.00  0.60           C  
ATOM  10507  CD2 LEU A 720     -57.436 -23.610  64.390  1.00  0.60           C  
ATOM  10508  H   LEU A 720     -54.053 -20.787  64.686  1.00  0.60           H  
ATOM  10509  HA  LEU A 720     -53.389 -23.103  66.360  1.00  0.60           H  
ATOM  10510 1HB  LEU A 720     -55.114 -24.512  65.074  1.00  0.60           H  
ATOM  10511 2HB  LEU A 720     -55.750 -23.454  66.301  1.00  0.60           H  
ATOM  10512  HG  LEU A 720     -56.226 -21.897  64.459  1.00  0.60           H  
ATOM  10513 1HD1 LEU A 720     -56.306 -22.779  62.266  1.00  0.60           H  
ATOM  10514 2HD1 LEU A 720     -54.654 -22.743  62.875  1.00  0.60           H  
ATOM  10515 3HD1 LEU A 720     -55.547 -24.255  62.841  1.00  0.60           H  
ATOM  10516 1HD2 LEU A 720     -58.103 -23.206  63.650  1.00  0.60           H  
ATOM  10517 2HD2 LEU A 720     -57.298 -24.654  64.210  1.00  0.60           H  
ATOM  10518 3HD2 LEU A 720     -57.844 -23.476  65.360  1.00  0.60           H  
ATOM  10519  N   PRO A 721     -52.423 -24.407  64.209  1.00  0.60           N  
ATOM  10520  CA  PRO A 721     -51.690 -24.971  63.084  1.00  0.60           C  
ATOM  10521  C   PRO A 721     -52.630 -25.280  61.944  1.00  0.60           C  
ATOM  10522  O   PRO A 721     -53.777 -25.668  62.178  1.00  0.60           O  
ATOM  10523  CB  PRO A 721     -51.083 -26.252  63.673  1.00  0.60           C  
ATOM  10524  CG  PRO A 721     -51.991 -26.616  64.834  1.00  0.60           C  
ATOM  10525  CD  PRO A 721     -52.424 -25.289  65.416  1.00  0.60           C  
ATOM  10526  HA  PRO A 721     -50.906 -24.264  62.769  1.00  0.60           H  
ATOM  10527 1HB  PRO A 721     -51.037 -27.034  62.903  1.00  0.60           H  
ATOM  10528 2HB  PRO A 721     -50.046 -26.061  63.988  1.00  0.60           H  
ATOM  10529 1HG  PRO A 721     -52.834 -27.216  64.484  1.00  0.60           H  
ATOM  10530 2HG  PRO A 721     -51.448 -27.234  65.562  1.00  0.60           H  
ATOM  10531 1HD  PRO A 721     -53.387 -25.426  65.876  1.00  0.60           H  
ATOM  10532 2HD  PRO A 721     -51.682 -24.937  66.142  1.00  0.60           H  
ATOM  10533  N   HIS A 722     -52.128 -25.261  60.716  1.00  0.60           N  
ATOM  10534  CA  HIS A 722     -52.982 -25.624  59.588  1.00  0.60           C  
ATOM  10535  C   HIS A 722     -53.582 -27.020  59.701  1.00  0.60           C  
ATOM  10536  O   HIS A 722     -54.648 -27.274  59.155  1.00  0.60           O  
ATOM  10537  CB  HIS A 722     -52.233 -25.480  58.275  1.00  0.60           C  
ATOM  10538  CG  HIS A 722     -51.081 -26.402  58.123  1.00  0.60           C  
ATOM  10539  ND1 HIS A 722     -49.865 -26.177  58.738  1.00  0.60           N  
ATOM  10540  CD2 HIS A 722     -50.942 -27.547  57.424  1.00  0.60           C  
ATOM  10541  CE1 HIS A 722     -49.031 -27.150  58.424  1.00  0.60           C  
ATOM  10542  NE2 HIS A 722     -49.659 -27.995  57.629  1.00  0.60           N  
ATOM  10543  H   HIS A 722     -51.179 -24.945  60.558  1.00  0.60           H  
ATOM  10544  HA  HIS A 722     -53.808 -24.928  59.555  1.00  0.60           H  
ATOM  10545 1HB  HIS A 722     -52.921 -25.655  57.451  1.00  0.60           H  
ATOM  10546 2HB  HIS A 722     -51.892 -24.479  58.195  1.00  0.60           H  
ATOM  10547  HD2 HIS A 722     -51.707 -28.031  56.815  1.00  0.60           H  
ATOM  10548  HE1 HIS A 722     -48.000 -27.243  58.767  1.00  0.60           H  
ATOM  10549  HE2 HIS A 722     -49.267 -28.839  57.236  1.00  0.60           H  
ATOM  10550  N   ASP A 723     -52.939 -27.923  60.437  1.00  0.60           N  
ATOM  10551  CA  ASP A 723     -53.487 -29.265  60.606  1.00  0.60           C  
ATOM  10552  C   ASP A 723     -54.857 -29.201  61.289  1.00  0.60           C  
ATOM  10553  O   ASP A 723     -55.770 -29.965  60.964  1.00  0.60           O  
ATOM  10554  CB  ASP A 723     -52.535 -30.117  61.443  1.00  0.60           C  
ATOM  10555  CG  ASP A 723     -51.267 -30.528  60.694  1.00  0.60           C  
ATOM  10556  OD1 ASP A 723     -51.245 -30.436  59.490  1.00  0.60           O  
ATOM  10557  OD2 ASP A 723     -50.329 -30.923  61.342  1.00  0.60           O  
ATOM  10558  H   ASP A 723     -52.062 -27.671  60.870  1.00  0.60           H  
ATOM  10559  HA  ASP A 723     -53.609 -29.719  59.622  1.00  0.60           H  
ATOM  10560 1HB  ASP A 723     -52.246 -29.561  62.336  1.00  0.60           H  
ATOM  10561 2HB  ASP A 723     -53.053 -31.016  61.774  1.00  0.60           H  
ATOM  10562  N   GLN A 724     -54.997 -28.267  62.231  1.00  0.60           N  
ATOM  10563  CA  GLN A 724     -56.225 -28.110  62.989  1.00  0.60           C  
ATOM  10564  C   GLN A 724     -57.185 -27.337  62.121  1.00  0.60           C  
ATOM  10565  O   GLN A 724     -58.384 -27.615  62.101  1.00  0.60           O  
ATOM  10566  CB  GLN A 724     -55.969 -27.384  64.305  1.00  0.60           C  
ATOM  10567  CG  GLN A 724     -57.179 -27.276  65.254  1.00  0.60           C  
ATOM  10568  CD  GLN A 724     -56.798 -26.558  66.558  1.00  0.60           C  
ATOM  10569  OE1 GLN A 724     -55.606 -26.402  66.849  1.00  0.60           O  
ATOM  10570  NE2 GLN A 724     -57.777 -26.120  67.339  1.00  0.60           N  
ATOM  10571  H   GLN A 724     -54.239 -27.614  62.403  1.00  0.60           H  
ATOM  10572  HA  GLN A 724     -56.652 -29.092  63.196  1.00  0.60           H  
ATOM  10573 1HB  GLN A 724     -55.177 -27.895  64.844  1.00  0.60           H  
ATOM  10574 2HB  GLN A 724     -55.610 -26.396  64.077  1.00  0.60           H  
ATOM  10575 1HG  GLN A 724     -57.985 -26.735  64.769  1.00  0.60           H  
ATOM  10576 2HG  GLN A 724     -57.515 -28.283  65.505  1.00  0.60           H  
ATOM  10577 1HE2 GLN A 724     -57.559 -25.646  68.191  1.00  0.60           H  
ATOM  10578 2HE2 GLN A 724     -58.757 -26.258  67.100  1.00  0.60           H  
ATOM  10579  N   ALA A 725     -56.656 -26.356  61.380  1.00  0.59           N  
ATOM  10580  CA  ALA A 725     -57.533 -25.583  60.518  1.00  0.59           C  
ATOM  10581  C   ALA A 725     -58.206 -26.520  59.542  1.00  0.59           C  
ATOM  10582  O   ALA A 725     -59.403 -26.426  59.330  1.00  0.59           O  
ATOM  10583  CB  ALA A 725     -56.775 -24.539  59.732  1.00  0.59           C  
ATOM  10584  H   ALA A 725     -55.658 -26.152  61.441  1.00  0.59           H  
ATOM  10585  HA  ALA A 725     -58.287 -25.100  61.134  1.00  0.59           H  
ATOM  10586 1HB  ALA A 725     -57.467 -23.994  59.099  1.00  0.59           H  
ATOM  10587 2HB  ALA A 725     -56.277 -23.858  60.379  1.00  0.59           H  
ATOM  10588 3HB  ALA A 725     -56.048 -25.040  59.119  1.00  0.59           H  
ATOM  10589  N   LEU A 726     -57.462 -27.474  58.993  1.00  0.59           N  
ATOM  10590  CA  LEU A 726     -58.025 -28.407  58.033  1.00  0.59           C  
ATOM  10591  C   LEU A 726     -59.115 -29.276  58.645  1.00  0.59           C  
ATOM  10592  O   LEU A 726     -60.142 -29.523  58.004  1.00  0.59           O  
ATOM  10593  CB  LEU A 726     -56.906 -29.243  57.429  1.00  0.59           C  
ATOM  10594  CG  LEU A 726     -55.991 -28.455  56.485  1.00  0.59           C  
ATOM  10595  CD1 LEU A 726     -54.791 -29.289  56.112  1.00  0.59           C  
ATOM  10596  CD2 LEU A 726     -56.799 -28.070  55.258  1.00  0.59           C  
ATOM  10597  H   LEU A 726     -56.467 -27.520  59.206  1.00  0.59           H  
ATOM  10598  HA  LEU A 726     -58.461 -27.830  57.227  1.00  0.59           H  
ATOM  10599 1HB  LEU A 726     -56.289 -29.635  58.243  1.00  0.59           H  
ATOM  10600 2HB  LEU A 726     -57.337 -30.078  56.882  1.00  0.59           H  
ATOM  10601  HG  LEU A 726     -55.635 -27.561  56.974  1.00  0.59           H  
ATOM  10602 1HD1 LEU A 726     -54.147 -28.717  55.443  1.00  0.59           H  
ATOM  10603 2HD1 LEU A 726     -54.235 -29.544  57.018  1.00  0.59           H  
ATOM  10604 3HD1 LEU A 726     -55.118 -30.199  55.614  1.00  0.59           H  
ATOM  10605 1HD2 LEU A 726     -56.172 -27.516  54.575  1.00  0.59           H  
ATOM  10606 2HD2 LEU A 726     -57.158 -28.970  54.765  1.00  0.59           H  
ATOM  10607 3HD2 LEU A 726     -57.648 -27.455  55.556  1.00  0.59           H  
ATOM  10608  N   GLN A 727     -58.921 -29.702  59.897  1.00  0.59           N  
ATOM  10609  CA  GLN A 727     -59.940 -30.501  60.571  1.00  0.59           C  
ATOM  10610  C   GLN A 727     -61.209 -29.671  60.766  1.00  0.59           C  
ATOM  10611  O   GLN A 727     -62.327 -30.174  60.612  1.00  0.59           O  
ATOM  10612  CB  GLN A 727     -59.417 -30.961  61.936  1.00  0.59           C  
ATOM  10613  CG  GLN A 727     -58.308 -31.977  61.854  1.00  0.59           C  
ATOM  10614  CD  GLN A 727     -57.693 -32.276  63.211  1.00  0.59           C  
ATOM  10615  OE1 GLN A 727     -57.896 -31.540  64.186  1.00  0.59           O  
ATOM  10616  NE2 GLN A 727     -56.927 -33.357  63.279  1.00  0.59           N  
ATOM  10617  H   GLN A 727     -58.038 -29.505  60.371  1.00  0.59           H  
ATOM  10618  HA  GLN A 727     -60.177 -31.366  59.960  1.00  0.59           H  
ATOM  10619 1HB  GLN A 727     -59.047 -30.099  62.488  1.00  0.59           H  
ATOM  10620 2HB  GLN A 727     -60.236 -31.390  62.508  1.00  0.59           H  
ATOM  10621 1HG  GLN A 727     -58.714 -32.903  61.452  1.00  0.59           H  
ATOM  10622 2HG  GLN A 727     -57.536 -31.600  61.197  1.00  0.59           H  
ATOM  10623 1HE2 GLN A 727     -56.488 -33.604  64.140  1.00  0.59           H  
ATOM  10624 2HE2 GLN A 727     -56.786 -33.920  62.464  1.00  0.59           H  
ATOM  10625  N   LEU A 728     -61.039 -28.392  61.079  1.00  0.59           N  
ATOM  10626  CA  LEU A 728     -62.156 -27.478  61.260  1.00  0.59           C  
ATOM  10627  C   LEU A 728     -62.854 -27.169  59.938  1.00  0.59           C  
ATOM  10628  O   LEU A 728     -64.073 -27.152  59.875  1.00  0.59           O  
ATOM  10629  CB  LEU A 728     -61.639 -26.193  61.909  1.00  0.59           C  
ATOM  10630  CG  LEU A 728     -61.186 -26.354  63.356  1.00  0.59           C  
ATOM  10631  CD1 LEU A 728     -60.411 -25.153  63.775  1.00  0.59           C  
ATOM  10632  CD2 LEU A 728     -62.416 -26.495  64.221  1.00  0.59           C  
ATOM  10633  H   LEU A 728     -60.086 -28.039  61.216  1.00  0.59           H  
ATOM  10634  HA  LEU A 728     -62.879 -27.951  61.927  1.00  0.59           H  
ATOM  10635 1HB  LEU A 728     -60.793 -25.830  61.337  1.00  0.59           H  
ATOM  10636 2HB  LEU A 728     -62.424 -25.438  61.878  1.00  0.59           H  
ATOM  10637  HG  LEU A 728     -60.550 -27.233  63.452  1.00  0.59           H  
ATOM  10638 1HD1 LEU A 728     -60.093 -25.261  64.808  1.00  0.59           H  
ATOM  10639 2HD1 LEU A 728     -59.550 -25.063  63.134  1.00  0.59           H  
ATOM  10640 3HD1 LEU A 728     -61.022 -24.309  63.678  1.00  0.59           H  
ATOM  10641 1HD2 LEU A 728     -62.127 -26.605  65.250  1.00  0.59           H  
ATOM  10642 2HD2 LEU A 728     -63.031 -25.604  64.111  1.00  0.59           H  
ATOM  10643 3HD2 LEU A 728     -62.983 -27.371  63.906  1.00  0.59           H  
ATOM  10644  N   ILE A 729     -62.054 -26.969  58.886  1.00  0.60           N  
ATOM  10645  CA  ILE A 729     -62.465 -26.643  57.520  1.00  0.60           C  
ATOM  10646  C   ILE A 729     -63.237 -27.696  56.755  1.00  0.60           C  
ATOM  10647  O   ILE A 729     -64.185 -27.368  56.038  1.00  0.60           O  
ATOM  10648  CB  ILE A 729     -61.274 -26.262  56.654  1.00  0.60           C  
ATOM  10649  CG1 ILE A 729     -60.716 -24.928  57.070  1.00  0.60           C  
ATOM  10650  CG2 ILE A 729     -61.692 -26.249  55.237  1.00  0.60           C  
ATOM  10651  CD1 ILE A 729     -59.397 -24.695  56.464  1.00  0.60           C  
ATOM  10652  H   ILE A 729     -61.058 -27.014  59.056  1.00  0.60           H  
ATOM  10653  HA  ILE A 729     -63.084 -25.758  57.589  1.00  0.60           H  
ATOM  10654  HB  ILE A 729     -60.490 -26.988  56.784  1.00  0.60           H  
ATOM  10655 1HG1 ILE A 729     -61.385 -24.144  56.746  1.00  0.60           H  
ATOM  10656 2HG1 ILE A 729     -60.646 -24.874  58.143  1.00  0.60           H  
ATOM  10657 1HG2 ILE A 729     -60.855 -25.977  54.597  1.00  0.60           H  
ATOM  10658 2HG2 ILE A 729     -62.063 -27.224  54.939  1.00  0.60           H  
ATOM  10659 3HG2 ILE A 729     -62.463 -25.544  55.158  1.00  0.60           H  
ATOM  10660 1HD1 ILE A 729     -59.025 -23.753  56.776  1.00  0.60           H  
ATOM  10661 2HD1 ILE A 729     -58.723 -25.471  56.796  1.00  0.60           H  
ATOM  10662 3HD1 ILE A 729     -59.474 -24.717  55.379  1.00  0.60           H  
ATOM  10663  N   GLN A 730     -62.843 -28.960  56.882  1.00  0.61           N  
ATOM  10664  CA  GLN A 730     -63.429 -30.026  56.073  1.00  0.61           C  
ATOM  10665  C   GLN A 730     -64.954 -29.975  55.818  1.00  0.61           C  
ATOM  10666  O   GLN A 730     -65.341 -30.182  54.665  1.00  0.61           O  
ATOM  10667  CB  GLN A 730     -63.042 -31.400  56.644  1.00  0.61           C  
ATOM  10668  CG  GLN A 730     -63.582 -32.574  55.837  1.00  0.61           C  
ATOM  10669  CD  GLN A 730     -63.155 -33.925  56.396  1.00  0.61           C  
ATOM  10670  OE1 GLN A 730     -63.342 -34.221  57.580  1.00  0.61           O  
ATOM  10671  NE2 GLN A 730     -62.569 -34.757  55.538  1.00  0.61           N  
ATOM  10672  H   GLN A 730     -62.052 -29.174  57.495  1.00  0.61           H  
ATOM  10673  HA  GLN A 730     -62.954 -29.963  55.093  1.00  0.61           H  
ATOM  10674 1HB  GLN A 730     -61.953 -31.477  56.661  1.00  0.61           H  
ATOM  10675 2HB  GLN A 730     -63.375 -31.508  57.665  1.00  0.61           H  
ATOM  10676 1HG  GLN A 730     -64.672 -32.530  55.851  1.00  0.61           H  
ATOM  10677 2HG  GLN A 730     -63.219 -32.495  54.814  1.00  0.61           H  
ATOM  10678 1HE2 GLN A 730     -62.264 -35.660  55.844  1.00  0.61           H  
ATOM  10679 2HE2 GLN A 730     -62.433 -34.481  54.586  1.00  0.61           H  
ATOM  10680  N   PRO A 731     -65.855 -29.667  56.783  1.00  0.62           N  
ATOM  10681  CA  PRO A 731     -67.297 -29.621  56.589  1.00  0.62           C  
ATOM  10682  C   PRO A 731     -67.753 -28.644  55.495  1.00  0.62           C  
ATOM  10683  O   PRO A 731     -68.875 -28.764  55.001  1.00  0.62           O  
ATOM  10684  CB  PRO A 731     -67.806 -29.172  57.965  1.00  0.62           C  
ATOM  10685  CG  PRO A 731     -66.736 -29.615  58.923  1.00  0.62           C  
ATOM  10686  CD  PRO A 731     -65.469 -29.394  58.181  1.00  0.62           C  
ATOM  10687  HA  PRO A 731     -67.653 -30.634  56.361  1.00  0.62           H  
ATOM  10688 1HB  PRO A 731     -67.947 -28.077  57.969  1.00  0.62           H  
ATOM  10689 2HB  PRO A 731     -68.787 -29.625  58.171  1.00  0.62           H  
ATOM  10690 1HG  PRO A 731     -66.774 -29.013  59.846  1.00  0.62           H  
ATOM  10691 2HG  PRO A 731     -66.877 -30.663  59.215  1.00  0.62           H  
ATOM  10692 1HD  PRO A 731     -65.258 -28.349  58.286  1.00  0.62           H  
ATOM  10693 2HD  PRO A 731     -64.681 -30.028  58.570  1.00  0.62           H  
ATOM  10694  N   TRP A 732     -66.910 -27.672  55.120  1.00  0.63           N  
ATOM  10695  CA  TRP A 732     -67.307 -26.715  54.092  1.00  0.63           C  
ATOM  10696  C   TRP A 732     -66.714 -27.046  52.720  1.00  0.63           C  
ATOM  10697  O   TRP A 732     -66.959 -26.331  51.743  1.00  0.63           O  
ATOM  10698  CB  TRP A 732     -66.923 -25.298  54.506  1.00  0.63           C  
ATOM  10699  CG  TRP A 732     -67.656 -24.853  55.737  1.00  0.63           C  
ATOM  10700  CD1 TRP A 732     -68.930 -24.394  55.793  1.00  0.63           C  
ATOM  10701  CD2 TRP A 732     -67.160 -24.798  57.092  1.00  0.63           C  
ATOM  10702  NE1 TRP A 732     -69.261 -24.092  57.086  1.00  0.63           N  
ATOM  10703  CE2 TRP A 732     -68.188 -24.339  57.887  1.00  0.63           C  
ATOM  10704  CE3 TRP A 732     -65.966 -25.093  57.674  1.00  0.63           C  
ATOM  10705  CZ2 TRP A 732     -68.038 -24.195  59.253  1.00  0.63           C  
ATOM  10706  CZ3 TRP A 732     -65.819 -24.913  59.027  1.00  0.63           C  
ATOM  10707  CH2 TRP A 732     -66.826 -24.493  59.791  1.00  0.63           C  
ATOM  10708  H   TRP A 732     -65.979 -27.593  55.528  1.00  0.63           H  
ATOM  10709  HA  TRP A 732     -68.392 -26.744  53.999  1.00  0.63           H  
ATOM  10710 1HB  TRP A 732     -65.858 -25.273  54.695  1.00  0.63           H  
ATOM  10711 2HB  TRP A 732     -67.132 -24.605  53.701  1.00  0.63           H  
ATOM  10712  HD1 TRP A 732     -69.596 -24.291  54.938  1.00  0.63           H  
ATOM  10713  HE1 TRP A 732     -70.178 -23.726  57.406  1.00  0.63           H  
ATOM  10714  HE3 TRP A 732     -65.161 -25.445  57.079  1.00  0.63           H  
ATOM  10715  HZ2 TRP A 732     -68.825 -23.861  59.895  1.00  0.63           H  
ATOM  10716  HZ3 TRP A 732     -64.873 -25.119  59.467  1.00  0.63           H  
ATOM  10717  HH2 TRP A 732     -66.674 -24.378  60.865  1.00  0.63           H  
ATOM  10718  N   GLY A 733     -65.913 -28.106  52.648  1.00  0.63           N  
ATOM  10719  CA  GLY A 733     -65.361 -28.552  51.377  1.00  0.63           C  
ATOM  10720  C   GLY A 733     -64.634 -27.471  50.586  1.00  0.63           C  
ATOM  10721  O   GLY A 733     -63.786 -26.730  51.092  1.00  0.63           O  
ATOM  10722  H   GLY A 733     -65.731 -28.669  53.480  1.00  0.63           H  
ATOM  10723 1HA  GLY A 733     -64.677 -29.379  51.566  1.00  0.63           H  
ATOM  10724 2HA  GLY A 733     -66.168 -28.957  50.766  1.00  0.63           H  
ATOM  10725  N   GLN A 734     -65.038 -27.361  49.323  1.00  0.62           N  
ATOM  10726  CA  GLN A 734     -64.493 -26.428  48.341  1.00  0.62           C  
ATOM  10727  C   GLN A 734     -64.680 -24.944  48.670  1.00  0.62           C  
ATOM  10728  O   GLN A 734     -64.081 -24.093  48.010  1.00  0.62           O  
ATOM  10729  CB  GLN A 734     -65.101 -26.724  46.966  1.00  0.62           C  
ATOM  10730  CG  GLN A 734     -66.599 -26.430  46.861  1.00  0.62           C  
ATOM  10731  CD  GLN A 734     -67.452 -27.616  47.296  1.00  0.62           C  
ATOM  10732  OE1 GLN A 734     -67.055 -28.412  48.157  1.00  0.62           O  
ATOM  10733  NE2 GLN A 734     -68.632 -27.745  46.694  1.00  0.62           N  
ATOM  10734  H   GLN A 734     -65.762 -27.993  49.013  1.00  0.62           H  
ATOM  10735  HA  GLN A 734     -63.420 -26.608  48.280  1.00  0.62           H  
ATOM  10736 1HB  GLN A 734     -64.592 -26.127  46.210  1.00  0.62           H  
ATOM  10737 2HB  GLN A 734     -64.944 -27.772  46.715  1.00  0.62           H  
ATOM  10738 1HG  GLN A 734     -66.855 -25.576  47.491  1.00  0.62           H  
ATOM  10739 2HG  GLN A 734     -66.837 -26.204  45.823  1.00  0.62           H  
ATOM  10740 1HE2 GLN A 734     -69.238 -28.505  46.933  1.00  0.62           H  
ATOM  10741 2HE2 GLN A 734     -68.914 -27.077  46.004  1.00  0.62           H  
ATOM  10742  N   ASP A 735     -65.501 -24.622  49.669  1.00  0.61           N  
ATOM  10743  CA  ASP A 735     -65.729 -23.231  50.024  1.00  0.61           C  
ATOM  10744  C   ASP A 735     -64.612 -22.627  50.885  1.00  0.61           C  
ATOM  10745  O   ASP A 735     -64.608 -21.408  51.098  1.00  0.61           O  
ATOM  10746  CB  ASP A 735     -67.078 -23.088  50.730  1.00  0.61           C  
ATOM  10747  CG  ASP A 735     -68.281 -23.292  49.789  1.00  0.61           C  
ATOM  10748  OD1 ASP A 735     -68.138 -23.075  48.601  1.00  0.61           O  
ATOM  10749  OD2 ASP A 735     -69.327 -23.656  50.267  1.00  0.61           O  
ATOM  10750  H   ASP A 735     -65.968 -25.354  50.210  1.00  0.61           H  
ATOM  10751  HA  ASP A 735     -65.779 -22.658  49.099  1.00  0.61           H  
ATOM  10752 1HB  ASP A 735     -67.138 -23.824  51.522  1.00  0.61           H  
ATOM  10753 2HB  ASP A 735     -67.149 -22.121  51.186  1.00  0.61           H  
ATOM  10754  N   LEU A 736     -63.686 -23.465  51.404  1.00  0.60           N  
ATOM  10755  CA  LEU A 736     -62.561 -22.974  52.229  1.00  0.60           C  
ATOM  10756  C   LEU A 736     -61.202 -23.637  51.917  1.00  0.60           C  
ATOM  10757  O   LEU A 736     -61.112 -24.850  51.713  1.00  0.60           O  
ATOM  10758  CB  LEU A 736     -62.839 -23.187  53.708  1.00  0.60           C  
ATOM  10759  CG  LEU A 736     -63.942 -22.405  54.347  1.00  0.60           C  
ATOM  10760  CD1 LEU A 736     -64.143 -22.916  55.749  1.00  0.60           C  
ATOM  10761  CD2 LEU A 736     -63.606 -20.962  54.362  1.00  0.60           C  
ATOM  10762  H   LEU A 736     -63.745 -24.469  51.205  1.00  0.60           H  
ATOM  10763  HA  LEU A 736     -62.455 -21.909  52.049  1.00  0.60           H  
ATOM  10764 1HB  LEU A 736     -63.163 -24.197  53.768  1.00  0.60           H  
ATOM  10765 2HB  LEU A 736     -61.917 -23.063  54.280  1.00  0.60           H  
ATOM  10766  HG  LEU A 736     -64.852 -22.565  53.792  1.00  0.60           H  
ATOM  10767 1HD1 LEU A 736     -64.959 -22.379  56.232  1.00  0.60           H  
ATOM  10768 2HD1 LEU A 736     -64.370 -23.955  55.703  1.00  0.60           H  
ATOM  10769 3HD1 LEU A 736     -63.239 -22.778  56.313  1.00  0.60           H  
ATOM  10770 1HD2 LEU A 736     -64.414 -20.416  54.831  1.00  0.60           H  
ATOM  10771 2HD2 LEU A 736     -62.699 -20.819  54.921  1.00  0.60           H  
ATOM  10772 3HD2 LEU A 736     -63.468 -20.604  53.354  1.00  0.60           H  
ATOM  10773  N   SER A 737     -60.131 -22.843  51.964  1.00  0.59           N  
ATOM  10774  CA  SER A 737     -58.763 -23.340  51.776  1.00  0.59           C  
ATOM  10775  C   SER A 737     -57.790 -22.715  52.780  1.00  0.59           C  
ATOM  10776  O   SER A 737     -58.058 -21.654  53.339  1.00  0.59           O  
ATOM  10777  CB  SER A 737     -58.290 -23.034  50.366  1.00  0.59           C  
ATOM  10778  OG  SER A 737     -59.141 -23.617  49.403  1.00  0.59           O  
ATOM  10779  H   SER A 737     -60.280 -21.845  52.109  1.00  0.59           H  
ATOM  10780  HA  SER A 737     -58.760 -24.419  51.929  1.00  0.59           H  
ATOM  10781 1HB  SER A 737     -58.252 -21.951  50.225  1.00  0.59           H  
ATOM  10782 2HB  SER A 737     -57.276 -23.412  50.238  1.00  0.59           H  
ATOM  10783  HG  SER A 737     -59.341 -24.509  49.725  1.00  0.59           H  
ATOM  10784  N   ILE A 738     -56.621 -23.323  52.986  1.00  0.58           N  
ATOM  10785  CA  ILE A 738     -55.666 -22.652  53.869  1.00  0.58           C  
ATOM  10786  C   ILE A 738     -54.995 -21.555  53.055  1.00  0.58           C  
ATOM  10787  O   ILE A 738     -54.436 -21.810  51.990  1.00  0.58           O  
ATOM  10788  CB  ILE A 738     -54.569 -23.594  54.405  1.00  0.58           C  
ATOM  10789  CG1 ILE A 738     -55.172 -24.773  55.117  1.00  0.58           C  
ATOM  10790  CG2 ILE A 738     -53.715 -22.815  55.400  1.00  0.58           C  
ATOM  10791  CD1 ILE A 738     -55.977 -24.399  56.287  1.00  0.58           C  
ATOM  10792  H   ILE A 738     -56.396 -24.203  52.540  1.00  0.58           H  
ATOM  10793  HA  ILE A 738     -56.191 -22.199  54.709  1.00  0.58           H  
ATOM  10794  HB  ILE A 738     -53.950 -23.961  53.588  1.00  0.58           H  
ATOM  10795 1HG1 ILE A 738     -55.809 -25.298  54.420  1.00  0.58           H  
ATOM  10796 2HG1 ILE A 738     -54.378 -25.447  55.440  1.00  0.58           H  
ATOM  10797 1HG2 ILE A 738     -52.935 -23.454  55.804  1.00  0.58           H  
ATOM  10798 2HG2 ILE A 738     -53.265 -21.965  54.926  1.00  0.58           H  
ATOM  10799 3HG2 ILE A 738     -54.356 -22.469  56.196  1.00  0.58           H  
ATOM  10800 1HD1 ILE A 738     -56.389 -25.292  56.742  1.00  0.58           H  
ATOM  10801 2HD1 ILE A 738     -55.356 -23.881  57.004  1.00  0.58           H  
ATOM  10802 3HD1 ILE A 738     -56.774 -23.749  55.963  1.00  0.58           H  
ATOM  10803  N   ALA A 739     -55.061 -20.331  53.533  1.00  0.58           N  
ATOM  10804  CA  ALA A 739     -54.484 -19.214  52.809  1.00  0.58           C  
ATOM  10805  C   ALA A 739     -53.019 -19.035  53.110  1.00  0.58           C  
ATOM  10806  O   ALA A 739     -52.225 -18.673  52.243  1.00  0.58           O  
ATOM  10807  CB  ALA A 739     -55.183 -17.941  53.175  1.00  0.58           C  
ATOM  10808  H   ALA A 739     -55.510 -20.167  54.423  1.00  0.58           H  
ATOM  10809  HA  ALA A 739     -54.605 -19.414  51.747  1.00  0.58           H  
ATOM  10810 1HB  ALA A 739     -54.748 -17.141  52.606  1.00  0.58           H  
ATOM  10811 2HB  ALA A 739     -56.213 -18.042  52.951  1.00  0.58           H  
ATOM  10812 3HB  ALA A 739     -55.057 -17.749  54.221  1.00  0.58           H  
ATOM  10813  N   SER A 740     -52.678 -19.248  54.368  1.00  0.58           N  
ATOM  10814  CA  SER A 740     -51.328 -19.010  54.842  1.00  0.58           C  
ATOM  10815  C   SER A 740     -50.972 -19.692  56.136  1.00  0.58           C  
ATOM  10816  O   SER A 740     -51.790 -19.801  57.048  1.00  0.58           O  
ATOM  10817  CB  SER A 740     -51.142 -17.534  55.048  1.00  0.58           C  
ATOM  10818  OG  SER A 740     -49.913 -17.269  55.615  1.00  0.58           O  
ATOM  10819  H   SER A 740     -53.408 -19.535  55.019  1.00  0.58           H  
ATOM  10820  HA  SER A 740     -50.634 -19.361  54.083  1.00  0.58           H  
ATOM  10821 1HB  SER A 740     -51.233 -17.010  54.096  1.00  0.58           H  
ATOM  10822 2HB  SER A 740     -51.903 -17.164  55.692  1.00  0.58           H  
ATOM  10823  HG  SER A 740     -49.864 -17.833  56.403  1.00  0.58           H  
ATOM  10824  N   VAL A 741     -49.717 -20.095  56.245  1.00  0.59           N  
ATOM  10825  CA  VAL A 741     -49.232 -20.632  57.507  1.00  0.59           C  
ATOM  10826  C   VAL A 741     -48.049 -19.808  57.975  1.00  0.59           C  
ATOM  10827  O   VAL A 741     -47.011 -19.772  57.306  1.00  0.59           O  
ATOM  10828  CB  VAL A 741     -48.809 -22.096  57.355  1.00  0.59           C  
ATOM  10829  CG1 VAL A 741     -48.323 -22.621  58.710  1.00  0.59           C  
ATOM  10830  CG2 VAL A 741     -49.975 -22.882  56.824  1.00  0.59           C  
ATOM  10831  H   VAL A 741     -49.090 -20.004  55.441  1.00  0.59           H  
ATOM  10832  HA  VAL A 741     -50.020 -20.568  58.259  1.00  0.59           H  
ATOM  10833  HB  VAL A 741     -47.973 -22.170  56.660  1.00  0.59           H  
ATOM  10834 1HG1 VAL A 741     -48.011 -23.662  58.617  1.00  0.59           H  
ATOM  10835 2HG1 VAL A 741     -47.480 -22.027  59.064  1.00  0.59           H  
ATOM  10836 3HG1 VAL A 741     -49.137 -22.554  59.439  1.00  0.59           H  
ATOM  10837 1HG2 VAL A 741     -49.696 -23.929  56.718  1.00  0.59           H  
ATOM  10838 2HG2 VAL A 741     -50.786 -22.778  57.529  1.00  0.59           H  
ATOM  10839 3HG2 VAL A 741     -50.279 -22.492  55.861  1.00  0.59           H  
ATOM  10840  N   ASN A 742     -48.222 -19.134  59.109  1.00  0.61           N  
ATOM  10841  CA  ASN A 742     -47.201 -18.244  59.640  1.00  0.61           C  
ATOM  10842  C   ASN A 742     -46.376 -18.924  60.711  1.00  0.61           C  
ATOM  10843  O   ASN A 742     -45.186 -18.644  60.860  1.00  0.61           O  
ATOM  10844  CB  ASN A 742     -47.841 -16.975  60.141  1.00  0.61           C  
ATOM  10845  CG  ASN A 742     -48.394 -16.134  59.029  1.00  0.61           C  
ATOM  10846  OD1 ASN A 742     -47.825 -16.083  57.933  1.00  0.61           O  
ATOM  10847  ND2 ASN A 742     -49.486 -15.464  59.292  1.00  0.61           N  
ATOM  10848  H   ASN A 742     -49.092 -19.245  59.633  1.00  0.61           H  
ATOM  10849  HA  ASN A 742     -46.518 -17.983  58.835  1.00  0.61           H  
ATOM  10850 1HB  ASN A 742     -48.663 -17.240  60.803  1.00  0.61           H  
ATOM  10851 2HB  ASN A 742     -47.154 -16.416  60.715  1.00  0.61           H  
ATOM  10852 1HD2 ASN A 742     -49.900 -14.880  58.595  1.00  0.61           H  
ATOM  10853 2HD2 ASN A 742     -49.908 -15.533  60.200  1.00  0.61           H  
ATOM  10854  N   GLY A 743     -46.996 -19.867  61.408  1.00  0.61           N  
ATOM  10855  CA  GLY A 743     -46.292 -20.591  62.458  1.00  0.61           C  
ATOM  10856  C   GLY A 743     -47.164 -21.667  63.098  1.00  0.61           C  
ATOM  10857  O   GLY A 743     -48.348 -21.791  62.760  1.00  0.61           O  
ATOM  10858  H   GLY A 743     -47.989 -20.024  61.238  1.00  0.61           H  
ATOM  10859 1HA  GLY A 743     -45.400 -21.032  62.027  1.00  0.61           H  
ATOM  10860 2HA  GLY A 743     -45.963 -19.881  63.215  1.00  0.61           H  
ATOM  10861  N   PRO A 744     -46.615 -22.441  64.055  1.00  0.62           N  
ATOM  10862  CA  PRO A 744     -47.278 -23.514  64.780  1.00  0.62           C  
ATOM  10863  C   PRO A 744     -48.659 -23.144  65.300  1.00  0.62           C  
ATOM  10864  O   PRO A 744     -49.543 -23.992  65.264  1.00  0.62           O  
ATOM  10865  CB  PRO A 744     -46.295 -23.770  65.922  1.00  0.62           C  
ATOM  10866  CG  PRO A 744     -44.947 -23.459  65.313  1.00  0.62           C  
ATOM  10867  CD  PRO A 744     -45.186 -22.286  64.396  1.00  0.62           C  
ATOM  10868  HA  PRO A 744     -47.344 -24.396  64.126  1.00  0.62           H  
ATOM  10869 1HB  PRO A 744     -46.541 -23.114  66.774  1.00  0.62           H  
ATOM  10870 2HB  PRO A 744     -46.390 -24.805  66.276  1.00  0.62           H  
ATOM  10871 1HG  PRO A 744     -44.232 -23.224  66.113  1.00  0.62           H  
ATOM  10872 2HG  PRO A 744     -44.554 -24.333  64.775  1.00  0.62           H  
ATOM  10873 1HD  PRO A 744     -44.995 -21.364  64.880  1.00  0.62           H  
ATOM  10874 2HD  PRO A 744     -44.553 -22.414  63.514  1.00  0.62           H  
ATOM  10875  N   HIS A 745     -48.877 -21.893  65.729  1.00  0.62           N  
ATOM  10876  CA  HIS A 745     -50.220 -21.552  66.165  1.00  0.62           C  
ATOM  10877  C   HIS A 745     -50.715 -20.279  65.481  1.00  0.62           C  
ATOM  10878  O   HIS A 745     -51.326 -19.415  66.120  1.00  0.62           O  
ATOM  10879  CB  HIS A 745     -50.242 -21.368  67.682  1.00  0.62           C  
ATOM  10880  CG  HIS A 745     -49.844 -22.609  68.432  1.00  0.62           C  
ATOM  10881  ND1 HIS A 745     -50.670 -23.711  68.558  1.00  0.62           N  
ATOM  10882  CD2 HIS A 745     -48.692 -22.925  69.064  1.00  0.62           C  
ATOM  10883  CE1 HIS A 745     -50.035 -24.650  69.240  1.00  0.62           C  
ATOM  10884  NE2 HIS A 745     -48.836 -24.197  69.560  1.00  0.62           N  
ATOM  10885  H   HIS A 745     -48.122 -21.204  65.808  1.00  0.62           H  
ATOM  10886  HA  HIS A 745     -50.905 -22.351  65.912  1.00  0.62           H  
ATOM  10887 1HB  HIS A 745     -49.556 -20.564  67.958  1.00  0.62           H  
ATOM  10888 2HB  HIS A 745     -51.246 -21.076  67.999  1.00  0.62           H  
ATOM  10889  HD1 HIS A 745     -51.670 -23.674  68.535  1.00  0.62           H  
ATOM  10890  HD2 HIS A 745     -47.759 -22.380  69.214  1.00  0.62           H  
ATOM  10891  HE1 HIS A 745     -50.517 -25.604  69.449  1.00  0.62           H  
ATOM  10892  N   SER A 746     -50.528 -20.216  64.157  1.00  0.61           N  
ATOM  10893  CA  SER A 746     -51.028 -19.103  63.357  1.00  0.61           C  
ATOM  10894  C   SER A 746     -51.255 -19.490  61.886  1.00  0.61           C  
ATOM  10895  O   SER A 746     -50.302 -19.636  61.095  1.00  0.61           O  
ATOM  10896  CB  SER A 746     -50.059 -17.934  63.440  1.00  0.61           C  
ATOM  10897  OG  SER A 746     -50.515 -16.840  62.678  1.00  0.61           O  
ATOM  10898  H   SER A 746     -49.987 -20.950  63.699  1.00  0.61           H  
ATOM  10899  HA  SER A 746     -51.990 -18.791  63.771  1.00  0.61           H  
ATOM  10900 1HB  SER A 746     -49.939 -17.632  64.480  1.00  0.61           H  
ATOM  10901 2HB  SER A 746     -49.080 -18.255  63.080  1.00  0.61           H  
ATOM  10902  HG  SER A 746     -51.302 -16.515  63.131  1.00  0.61           H  
ATOM  10903  N   THR A 747     -52.541 -19.611  61.532  1.00  0.60           N  
ATOM  10904  CA  THR A 747     -52.997 -20.023  60.204  1.00  0.60           C  
ATOM  10905  C   THR A 747     -54.080 -19.089  59.675  1.00  0.60           C  
ATOM  10906  O   THR A 747     -54.974 -18.687  60.416  1.00  0.60           O  
ATOM  10907  CB  THR A 747     -53.553 -21.464  60.230  1.00  0.60           C  
ATOM  10908  OG1 THR A 747     -52.534 -22.369  60.668  1.00  0.60           O  
ATOM  10909  CG2 THR A 747     -54.036 -21.888  58.869  1.00  0.60           C  
ATOM  10910  H   THR A 747     -53.251 -19.460  62.250  1.00  0.60           H  
ATOM  10911  HA  THR A 747     -52.152 -19.987  59.519  1.00  0.60           H  
ATOM  10912  HB  THR A 747     -54.384 -21.509  60.924  1.00  0.60           H  
ATOM  10913  HG1 THR A 747     -52.501 -22.363  61.650  1.00  0.60           H  
ATOM  10914 1HG2 THR A 747     -54.415 -22.886  58.922  1.00  0.60           H  
ATOM  10915 2HG2 THR A 747     -54.828 -21.235  58.523  1.00  0.60           H  
ATOM  10916 3HG2 THR A 747     -53.202 -21.849  58.173  1.00  0.60           H  
ATOM  10917  N   VAL A 748     -54.017 -18.743  58.400  1.00  0.59           N  
ATOM  10918  CA  VAL A 748     -55.084 -17.945  57.816  1.00  0.59           C  
ATOM  10919  C   VAL A 748     -55.825 -18.827  56.831  1.00  0.59           C  
ATOM  10920  O   VAL A 748     -55.207 -19.554  56.050  1.00  0.59           O  
ATOM  10921  CB  VAL A 748     -54.567 -16.672  57.122  1.00  0.59           C  
ATOM  10922  CG1 VAL A 748     -55.742 -15.866  56.528  1.00  0.59           C  
ATOM  10923  CG2 VAL A 748     -53.790 -15.835  58.115  1.00  0.59           C  
ATOM  10924  H   VAL A 748     -53.245 -19.074  57.832  1.00  0.59           H  
ATOM  10925  HA  VAL A 748     -55.773 -17.650  58.594  1.00  0.59           H  
ATOM  10926  HB  VAL A 748     -53.944 -16.954  56.305  1.00  0.59           H  
ATOM  10927 1HG1 VAL A 748     -55.352 -14.980  56.034  1.00  0.59           H  
ATOM  10928 2HG1 VAL A 748     -56.292 -16.466  55.811  1.00  0.59           H  
ATOM  10929 3HG1 VAL A 748     -56.412 -15.562  57.324  1.00  0.59           H  
ATOM  10930 1HG2 VAL A 748     -53.415 -14.940  57.623  1.00  0.59           H  
ATOM  10931 2HG2 VAL A 748     -54.444 -15.551  58.933  1.00  0.59           H  
ATOM  10932 3HG2 VAL A 748     -52.952 -16.414  58.504  1.00  0.59           H  
ATOM  10933  N   VAL A 749     -57.142 -18.798  56.916  1.00  0.59           N  
ATOM  10934  CA  VAL A 749     -58.033 -19.588  56.081  1.00  0.59           C  
ATOM  10935  C   VAL A 749     -58.840 -18.672  55.179  1.00  0.59           C  
ATOM  10936  O   VAL A 749     -59.290 -17.610  55.605  1.00  0.59           O  
ATOM  10937  CB  VAL A 749     -58.967 -20.431  56.951  1.00  0.59           C  
ATOM  10938  CG1 VAL A 749     -59.922 -21.232  56.056  1.00  0.59           C  
ATOM  10939  CG2 VAL A 749     -58.122 -21.329  57.846  1.00  0.59           C  
ATOM  10940  H   VAL A 749     -57.550 -18.174  57.608  1.00  0.59           H  
ATOM  10941  HA  VAL A 749     -57.442 -20.256  55.457  1.00  0.59           H  
ATOM  10942  HB  VAL A 749     -59.576 -19.775  57.573  1.00  0.59           H  
ATOM  10943 1HG1 VAL A 749     -60.582 -21.827  56.657  1.00  0.59           H  
ATOM  10944 2HG1 VAL A 749     -60.506 -20.558  55.451  1.00  0.59           H  
ATOM  10945 3HG1 VAL A 749     -59.352 -21.885  55.410  1.00  0.59           H  
ATOM  10946 1HG2 VAL A 749     -58.775 -21.928  58.470  1.00  0.59           H  
ATOM  10947 2HG2 VAL A 749     -57.511 -21.972  57.232  1.00  0.59           H  
ATOM  10948 3HG2 VAL A 749     -57.478 -20.717  58.478  1.00  0.59           H  
ATOM  10949  N   SER A 750     -58.986 -19.028  53.914  1.00  0.59           N  
ATOM  10950  CA  SER A 750     -59.743 -18.152  53.033  1.00  0.59           C  
ATOM  10951  C   SER A 750     -60.803 -18.860  52.223  1.00  0.59           C  
ATOM  10952  O   SER A 750     -60.758 -20.072  52.006  1.00  0.59           O  
ATOM  10953  CB  SER A 750     -58.794 -17.401  52.143  1.00  0.59           C  
ATOM  10954  OG  SER A 750     -58.065 -18.245  51.322  1.00  0.59           O  
ATOM  10955  H   SER A 750     -58.602 -19.911  53.584  1.00  0.59           H  
ATOM  10956  HA  SER A 750     -60.263 -17.422  53.639  1.00  0.59           H  
ATOM  10957 1HB  SER A 750     -59.342 -16.692  51.540  1.00  0.59           H  
ATOM  10958 2HB  SER A 750     -58.119 -16.847  52.768  1.00  0.59           H  
ATOM  10959  HG  SER A 750     -57.560 -17.650  50.713  1.00  0.59           H  
ATOM  10960  N   GLY A 751     -61.782 -18.085  51.778  1.00  0.60           N  
ATOM  10961  CA  GLY A 751     -62.861 -18.652  50.986  1.00  0.60           C  
ATOM  10962  C   GLY A 751     -64.142 -17.826  51.026  1.00  0.60           C  
ATOM  10963  O   GLY A 751     -64.124 -16.595  51.150  1.00  0.60           O  
ATOM  10964  H   GLY A 751     -61.760 -17.086  51.995  1.00  0.60           H  
ATOM  10965 1HA  GLY A 751     -62.531 -18.758  49.952  1.00  0.60           H  
ATOM  10966 2HA  GLY A 751     -63.066 -19.648  51.341  1.00  0.60           H  
ATOM  10967  N   THR A 752     -65.274 -18.507  50.884  1.00  0.61           N  
ATOM  10968  CA  THR A 752     -66.547 -17.792  50.815  1.00  0.61           C  
ATOM  10969  C   THR A 752     -66.818 -17.115  52.137  1.00  0.61           C  
ATOM  10970  O   THR A 752     -66.534 -17.684  53.192  1.00  0.61           O  
ATOM  10971  CB  THR A 752     -67.724 -18.747  50.562  1.00  0.61           C  
ATOM  10972  OG1 THR A 752     -67.822 -19.670  51.657  1.00  0.61           O  
ATOM  10973  CG2 THR A 752     -67.483 -19.535  49.294  1.00  0.61           C  
ATOM  10974  H   THR A 752     -65.231 -19.530  50.823  1.00  0.61           H  
ATOM  10975  HA  THR A 752     -66.497 -17.034  50.030  1.00  0.61           H  
ATOM  10976  HB  THR A 752     -68.648 -18.179  50.480  1.00  0.61           H  
ATOM  10977  HG1 THR A 752     -67.064 -20.276  51.600  1.00  0.61           H  
ATOM  10978 1HG2 THR A 752     -68.313 -20.223  49.122  1.00  0.61           H  
ATOM  10979 2HG2 THR A 752     -67.398 -18.850  48.451  1.00  0.61           H  
ATOM  10980 3HG2 THR A 752     -66.557 -20.107  49.392  1.00  0.61           H  
ATOM  10981  N   THR A 753     -67.485 -15.965  52.104  1.00  0.61           N  
ATOM  10982  CA  THR A 753     -67.795 -15.273  53.347  1.00  0.61           C  
ATOM  10983  C   THR A 753     -68.626 -16.137  54.260  1.00  0.61           C  
ATOM  10984  O   THR A 753     -68.378 -16.203  55.461  1.00  0.61           O  
ATOM  10985  CB  THR A 753     -68.553 -13.956  53.118  1.00  0.61           C  
ATOM  10986  OG1 THR A 753     -67.745 -13.054  52.367  1.00  0.61           O  
ATOM  10987  CG2 THR A 753     -68.900 -13.333  54.461  1.00  0.61           C  
ATOM  10988  H   THR A 753     -67.727 -15.550  51.213  1.00  0.61           H  
ATOM  10989  HA  THR A 753     -66.859 -15.043  53.857  1.00  0.61           H  
ATOM  10990  HB  THR A 753     -69.469 -14.154  52.563  1.00  0.61           H  
ATOM  10991  HG1 THR A 753     -68.244 -12.253  52.177  1.00  0.61           H  
ATOM  10992 1HG2 THR A 753     -69.440 -12.401  54.305  1.00  0.61           H  
ATOM  10993 2HG2 THR A 753     -69.525 -14.020  55.039  1.00  0.61           H  
ATOM  10994 3HG2 THR A 753     -67.985 -13.132  55.018  1.00  0.61           H  
ATOM  10995  N   HIS A 754     -69.621 -16.810  53.698  1.00  0.61           N  
ATOM  10996  CA  HIS A 754     -70.485 -17.601  54.541  1.00  0.61           C  
ATOM  10997  C   HIS A 754     -69.677 -18.665  55.281  1.00  0.61           C  
ATOM  10998  O   HIS A 754     -69.780 -18.772  56.509  1.00  0.61           O  
ATOM  10999  CB  HIS A 754     -71.589 -18.301  53.752  1.00  0.61           C  
ATOM  11000  CG  HIS A 754     -72.573 -18.934  54.673  1.00  0.61           C  
ATOM  11001  ND1 HIS A 754     -73.597 -18.212  55.267  1.00  0.61           N  
ATOM  11002  CD2 HIS A 754     -72.653 -20.180  55.182  1.00  0.61           C  
ATOM  11003  CE1 HIS A 754     -74.269 -18.999  56.082  1.00  0.61           C  
ATOM  11004  NE2 HIS A 754     -73.715 -20.189  56.056  1.00  0.61           N  
ATOM  11005  H   HIS A 754     -69.775 -16.755  52.704  1.00  0.61           H  
ATOM  11006  HA  HIS A 754     -70.954 -16.960  55.288  1.00  0.61           H  
ATOM  11007 1HB  HIS A 754     -72.106 -17.585  53.116  1.00  0.61           H  
ATOM  11008 2HB  HIS A 754     -71.158 -19.072  53.114  1.00  0.61           H  
ATOM  11009  HD2 HIS A 754     -71.986 -21.017  54.969  1.00  0.61           H  
ATOM  11010  HE1 HIS A 754     -75.120 -18.708  56.696  1.00  0.61           H  
ATOM  11011  HE2 HIS A 754     -73.998 -20.996  56.627  1.00  0.61           H  
ATOM  11012  N   ALA A 755     -68.876 -19.469  54.550  1.00  0.61           N  
ATOM  11013  CA  ALA A 755     -68.134 -20.525  55.222  1.00  0.61           C  
ATOM  11014  C   ALA A 755     -67.177 -19.945  56.250  1.00  0.61           C  
ATOM  11015  O   ALA A 755     -67.013 -20.516  57.323  1.00  0.61           O  
ATOM  11016  CB  ALA A 755     -67.382 -21.372  54.224  1.00  0.61           C  
ATOM  11017  H   ALA A 755     -68.747 -19.356  53.540  1.00  0.61           H  
ATOM  11018  HA  ALA A 755     -68.851 -21.158  55.748  1.00  0.61           H  
ATOM  11019 1HB  ALA A 755     -66.876 -22.158  54.756  1.00  0.61           H  
ATOM  11020 2HB  ALA A 755     -68.078 -21.807  53.510  1.00  0.61           H  
ATOM  11021 3HB  ALA A 755     -66.658 -20.751  53.701  1.00  0.61           H  
ATOM  11022  N   LEU A 756     -66.567 -18.796  55.946  1.00  0.60           N  
ATOM  11023  CA  LEU A 756     -65.646 -18.147  56.868  1.00  0.60           C  
ATOM  11024  C   LEU A 756     -66.338 -17.690  58.145  1.00  0.60           C  
ATOM  11025  O   LEU A 756     -65.770 -17.785  59.232  1.00  0.60           O  
ATOM  11026  CB  LEU A 756     -64.969 -16.985  56.177  1.00  0.60           C  
ATOM  11027  CG  LEU A 756     -63.990 -17.380  55.112  1.00  0.60           C  
ATOM  11028  CD1 LEU A 756     -63.620 -16.202  54.361  1.00  0.60           C  
ATOM  11029  CD2 LEU A 756     -62.745 -18.001  55.762  1.00  0.60           C  
ATOM  11030  H   LEU A 756     -66.731 -18.358  55.036  1.00  0.60           H  
ATOM  11031  HA  LEU A 756     -64.878 -18.872  57.129  1.00  0.60           H  
ATOM  11032 1HB  LEU A 756     -65.737 -16.371  55.708  1.00  0.60           H  
ATOM  11033 2HB  LEU A 756     -64.448 -16.380  56.916  1.00  0.60           H  
ATOM  11034  HG  LEU A 756     -64.449 -18.093  54.434  1.00  0.60           H  
ATOM  11035 1HD1 LEU A 756     -62.932 -16.500  53.613  1.00  0.60           H  
ATOM  11036 2HD1 LEU A 756     -64.501 -15.765  53.895  1.00  0.60           H  
ATOM  11037 3HD1 LEU A 756     -63.158 -15.481  55.031  1.00  0.60           H  
ATOM  11038 1HD2 LEU A 756     -62.041 -18.282  54.991  1.00  0.60           H  
ATOM  11039 2HD2 LEU A 756     -62.280 -17.278  56.426  1.00  0.60           H  
ATOM  11040 3HD2 LEU A 756     -63.027 -18.879  56.328  1.00  0.60           H  
ATOM  11041  N   ASP A 757     -67.569 -17.197  58.044  1.00  0.59           N  
ATOM  11042  CA  ASP A 757     -68.291 -16.824  59.254  1.00  0.59           C  
ATOM  11043  C   ASP A 757     -68.662 -18.058  60.073  1.00  0.59           C  
ATOM  11044  O   ASP A 757     -68.564 -18.054  61.312  1.00  0.59           O  
ATOM  11045  CB  ASP A 757     -69.502 -15.961  58.914  1.00  0.59           C  
ATOM  11046  CG  ASP A 757     -69.088 -14.524  58.558  1.00  0.59           C  
ATOM  11047  OD1 ASP A 757     -67.958 -14.174  58.880  1.00  0.59           O  
ATOM  11048  OD2 ASP A 757     -69.879 -13.785  58.028  1.00  0.59           O  
ATOM  11049  H   ASP A 757     -68.006 -17.088  57.126  1.00  0.59           H  
ATOM  11050  HA  ASP A 757     -67.626 -16.213  59.864  1.00  0.59           H  
ATOM  11051 1HB  ASP A 757     -70.021 -16.399  58.050  1.00  0.59           H  
ATOM  11052 2HB  ASP A 757     -70.199 -15.948  59.750  1.00  0.59           H  
ATOM  11053  N   GLU A 758     -69.052 -19.151  59.406  1.00  0.59           N  
ATOM  11054  CA  GLU A 758     -69.348 -20.361  60.165  1.00  0.59           C  
ATOM  11055  C   GLU A 758     -68.038 -20.910  60.777  1.00  0.59           C  
ATOM  11056  O   GLU A 758     -68.029 -21.413  61.905  1.00  0.59           O  
ATOM  11057  CB  GLU A 758     -70.111 -21.403  59.332  1.00  0.59           C  
ATOM  11058  CG  GLU A 758     -71.559 -21.016  58.968  1.00  0.59           C  
ATOM  11059  CD  GLU A 758     -72.371 -22.128  58.236  1.00  0.59           C  
ATOM  11060  OE1 GLU A 758     -71.809 -23.113  57.810  1.00  0.59           O  
ATOM  11061  OE2 GLU A 758     -73.576 -21.967  58.117  1.00  0.59           O  
ATOM  11062  H   GLU A 758     -69.145 -19.133  58.386  1.00  0.59           H  
ATOM  11063  HA  GLU A 758     -70.002 -20.088  60.995  1.00  0.59           H  
ATOM  11064 1HB  GLU A 758     -69.564 -21.606  58.411  1.00  0.59           H  
ATOM  11065 2HB  GLU A 758     -70.197 -22.310  59.894  1.00  0.59           H  
ATOM  11066 1HG  GLU A 758     -72.084 -20.744  59.880  1.00  0.59           H  
ATOM  11067 2HG  GLU A 758     -71.519 -20.130  58.329  1.00  0.59           H  
ATOM  11068  N   LEU A 759     -66.921 -20.778  60.039  1.00  0.59           N  
ATOM  11069  CA  LEU A 759     -65.597 -21.205  60.491  1.00  0.59           C  
ATOM  11070  C   LEU A 759     -65.193 -20.429  61.721  1.00  0.59           C  
ATOM  11071  O   LEU A 759     -64.825 -21.022  62.729  1.00  0.59           O  
ATOM  11072  CB  LEU A 759     -64.544 -20.950  59.412  1.00  0.59           C  
ATOM  11073  CG  LEU A 759     -63.090 -21.284  59.756  1.00  0.59           C  
ATOM  11074  CD1 LEU A 759     -62.919 -22.804  59.963  1.00  0.59           C  
ATOM  11075  CD2 LEU A 759     -62.224 -20.744  58.665  1.00  0.59           C  
ATOM  11076  H   LEU A 759     -66.998 -20.390  59.107  1.00  0.59           H  
ATOM  11077  HA  LEU A 759     -65.620 -22.257  60.741  1.00  0.59           H  
ATOM  11078 1HB  LEU A 759     -64.823 -21.512  58.524  1.00  0.59           H  
ATOM  11079 2HB  LEU A 759     -64.565 -19.912  59.165  1.00  0.59           H  
ATOM  11080  HG  LEU A 759     -62.817 -20.798  60.691  1.00  0.59           H  
ATOM  11081 1HD1 LEU A 759     -61.880 -23.024  60.216  1.00  0.59           H  
ATOM  11082 2HD1 LEU A 759     -63.568 -23.139  60.774  1.00  0.59           H  
ATOM  11083 3HD1 LEU A 759     -63.184 -23.327  59.044  1.00  0.59           H  
ATOM  11084 1HD2 LEU A 759     -61.193 -20.951  58.892  1.00  0.59           H  
ATOM  11085 2HD2 LEU A 759     -62.496 -21.210  57.735  1.00  0.59           H  
ATOM  11086 3HD2 LEU A 759     -62.372 -19.667  58.587  1.00  0.59           H  
ATOM  11087  N   HIS A 760     -65.290 -19.097  61.651  1.00  0.59           N  
ATOM  11088  CA  HIS A 760     -64.921 -18.224  62.758  1.00  0.59           C  
ATOM  11089  C   HIS A 760     -65.749 -18.579  63.978  1.00  0.59           C  
ATOM  11090  O   HIS A 760     -65.210 -18.738  65.076  1.00  0.59           O  
ATOM  11091  CB  HIS A 760     -65.127 -16.737  62.400  1.00  0.59           C  
ATOM  11092  CG  HIS A 760     -64.690 -15.781  63.500  1.00  0.59           C  
ATOM  11093  ND1 HIS A 760     -65.528 -15.375  64.531  1.00  0.59           N  
ATOM  11094  CD2 HIS A 760     -63.501 -15.182  63.733  1.00  0.59           C  
ATOM  11095  CE1 HIS A 760     -64.856 -14.589  65.354  1.00  0.59           C  
ATOM  11096  NE2 HIS A 760     -63.632 -14.459  64.895  1.00  0.59           N  
ATOM  11097  H   HIS A 760     -65.605 -18.669  60.787  1.00  0.59           H  
ATOM  11098  HA  HIS A 760     -63.872 -18.369  63.005  1.00  0.59           H  
ATOM  11099 1HB  HIS A 760     -64.571 -16.499  61.490  1.00  0.59           H  
ATOM  11100 2HB  HIS A 760     -66.182 -16.560  62.186  1.00  0.59           H  
ATOM  11101  HD2 HIS A 760     -62.599 -15.272  63.133  1.00  0.59           H  
ATOM  11102  HE1 HIS A 760     -65.246 -14.134  66.266  1.00  0.59           H  
ATOM  11103  HE2 HIS A 760     -62.876 -13.926  65.339  1.00  0.59           H  
ATOM  11104  N   THR A 761     -67.059 -18.747  63.787  1.00  0.59           N  
ATOM  11105  CA  THR A 761     -67.951 -19.092  64.879  1.00  0.59           C  
ATOM  11106  C   THR A 761     -67.514 -20.412  65.514  1.00  0.59           C  
ATOM  11107  O   THR A 761     -67.407 -20.525  66.743  1.00  0.59           O  
ATOM  11108  CB  THR A 761     -69.397 -19.222  64.365  1.00  0.59           C  
ATOM  11109  OG1 THR A 761     -69.823 -17.969  63.800  1.00  0.59           O  
ATOM  11110  CG2 THR A 761     -70.326 -19.612  65.501  1.00  0.59           C  
ATOM  11111  H   THR A 761     -67.462 -18.604  62.859  1.00  0.59           H  
ATOM  11112  HA  THR A 761     -67.903 -18.307  65.634  1.00  0.59           H  
ATOM  11113  HB  THR A 761     -69.437 -19.986  63.593  1.00  0.59           H  
ATOM  11114  HG1 THR A 761     -69.305 -17.804  62.972  1.00  0.59           H  
ATOM  11115 1HG2 THR A 761     -71.341 -19.705  65.121  1.00  0.59           H  
ATOM  11116 2HG2 THR A 761     -70.003 -20.568  65.919  1.00  0.59           H  
ATOM  11117 3HG2 THR A 761     -70.295 -18.848  66.276  1.00  0.59           H  
ATOM  11118  N   THR A 762     -67.227 -21.404  64.669  1.00  0.60           N  
ATOM  11119  CA  THR A 762     -66.800 -22.719  65.109  1.00  0.60           C  
ATOM  11120  C   THR A 762     -65.493 -22.651  65.885  1.00  0.60           C  
ATOM  11121  O   THR A 762     -65.354 -23.265  66.945  1.00  0.60           O  
ATOM  11122  CB  THR A 762     -66.621 -23.647  63.893  1.00  0.60           C  
ATOM  11123  OG1 THR A 762     -67.881 -23.796  63.218  1.00  0.60           O  
ATOM  11124  CG2 THR A 762     -66.089 -24.988  64.314  1.00  0.60           C  
ATOM  11125  H   THR A 762     -67.341 -21.252  63.667  1.00  0.60           H  
ATOM  11126  HA  THR A 762     -67.568 -23.131  65.764  1.00  0.60           H  
ATOM  11127  HB  THR A 762     -65.914 -23.198  63.205  1.00  0.60           H  
ATOM  11128  HG1 THR A 762     -68.115 -22.935  62.798  1.00  0.60           H  
ATOM  11129 1HG2 THR A 762     -65.958 -25.619  63.436  1.00  0.60           H  
ATOM  11130 2HG2 THR A 762     -65.132 -24.848  64.811  1.00  0.60           H  
ATOM  11131 3HG2 THR A 762     -66.789 -25.458  65.002  1.00  0.60           H  
ATOM  11132  N   CYS A 763     -64.540 -21.894  65.358  1.00  0.62           N  
ATOM  11133  CA  CYS A 763     -63.233 -21.754  65.960  1.00  0.62           C  
ATOM  11134  C   CYS A 763     -63.344 -21.063  67.315  1.00  0.62           C  
ATOM  11135  O   CYS A 763     -62.811 -21.553  68.320  1.00  0.62           O  
ATOM  11136  CB  CYS A 763     -62.370 -20.935  65.004  1.00  0.62           C  
ATOM  11137  SG  CYS A 763     -62.003 -21.808  63.498  1.00  0.62           S  
ATOM  11138  H   CYS A 763     -64.726 -21.414  64.482  1.00  0.62           H  
ATOM  11139  HA  CYS A 763     -62.795 -22.743  66.093  1.00  0.62           H  
ATOM  11140 1HB  CYS A 763     -62.907 -20.027  64.735  1.00  0.62           H  
ATOM  11141 2HB  CYS A 763     -61.454 -20.629  65.454  1.00  0.62           H  
ATOM  11142  HG  CYS A 763     -63.260 -21.720  63.005  1.00  0.62           H  
ATOM  11143  N   ASP A 764     -64.132 -19.985  67.374  1.00  0.63           N  
ATOM  11144  CA  ASP A 764     -64.309 -19.233  68.608  1.00  0.63           C  
ATOM  11145  C   ASP A 764     -64.970 -20.121  69.659  1.00  0.63           C  
ATOM  11146  O   ASP A 764     -64.601 -20.090  70.837  1.00  0.63           O  
ATOM  11147  CB  ASP A 764     -65.169 -17.984  68.322  1.00  0.63           C  
ATOM  11148  CG  ASP A 764     -65.261 -16.949  69.466  1.00  0.63           C  
ATOM  11149  OD1 ASP A 764     -64.265 -16.331  69.782  1.00  0.63           O  
ATOM  11150  OD2 ASP A 764     -66.336 -16.773  69.997  1.00  0.63           O  
ATOM  11151  H   ASP A 764     -64.577 -19.638  66.528  1.00  0.63           H  
ATOM  11152  HA  ASP A 764     -63.329 -18.921  68.971  1.00  0.63           H  
ATOM  11153 1HB  ASP A 764     -64.767 -17.480  67.437  1.00  0.63           H  
ATOM  11154 2HB  ASP A 764     -66.181 -18.306  68.061  1.00  0.63           H  
ATOM  11155  N   THR A 765     -65.907 -20.969  69.216  1.00  0.64           N  
ATOM  11156  CA  THR A 765     -66.602 -21.895  70.091  1.00  0.64           C  
ATOM  11157  C   THR A 765     -65.635 -22.954  70.629  1.00  0.64           C  
ATOM  11158  O   THR A 765     -65.642 -23.267  71.821  1.00  0.64           O  
ATOM  11159  CB  THR A 765     -67.768 -22.570  69.348  1.00  0.64           C  
ATOM  11160  OG1 THR A 765     -68.696 -21.566  68.901  1.00  0.64           O  
ATOM  11161  CG2 THR A 765     -68.475 -23.545  70.261  1.00  0.64           C  
ATOM  11162  H   THR A 765     -66.188 -20.936  68.237  1.00  0.64           H  
ATOM  11163  HA  THR A 765     -67.005 -21.338  70.936  1.00  0.64           H  
ATOM  11164  HB  THR A 765     -67.384 -23.105  68.483  1.00  0.64           H  
ATOM  11165  HG1 THR A 765     -68.243 -21.002  68.232  1.00  0.64           H  
ATOM  11166 1HG2 THR A 765     -69.294 -24.015  69.722  1.00  0.64           H  
ATOM  11167 2HG2 THR A 765     -67.769 -24.307  70.591  1.00  0.64           H  
ATOM  11168 3HG2 THR A 765     -68.865 -23.011  71.126  1.00  0.64           H  
ATOM  11169  N   GLN A 766     -64.795 -23.507  69.740  1.00  0.64           N  
ATOM  11170  CA  GLN A 766     -63.798 -24.512  70.109  1.00  0.64           C  
ATOM  11171  C   GLN A 766     -62.791 -23.970  71.126  1.00  0.64           C  
ATOM  11172  O   GLN A 766     -62.309 -24.709  71.987  1.00  0.64           O  
ATOM  11173  CB  GLN A 766     -63.042 -25.038  68.876  1.00  0.64           C  
ATOM  11174  CG  GLN A 766     -62.058 -26.180  69.218  1.00  0.64           C  
ATOM  11175  CD  GLN A 766     -61.333 -26.810  68.009  1.00  0.64           C  
ATOM  11176  OE1 GLN A 766     -60.624 -26.154  67.237  1.00  0.64           O  
ATOM  11177  NE2 GLN A 766     -61.525 -28.113  67.844  1.00  0.64           N  
ATOM  11178  H   GLN A 766     -64.860 -23.226  68.764  1.00  0.64           H  
ATOM  11179  HA  GLN A 766     -64.318 -25.349  70.570  1.00  0.64           H  
ATOM  11180 1HB  GLN A 766     -63.758 -25.402  68.137  1.00  0.64           H  
ATOM  11181 2HB  GLN A 766     -62.492 -24.224  68.414  1.00  0.64           H  
ATOM  11182 1HG  GLN A 766     -61.298 -25.774  69.886  1.00  0.64           H  
ATOM  11183 2HG  GLN A 766     -62.611 -26.969  69.727  1.00  0.64           H  
ATOM  11184 1HE2 GLN A 766     -61.094 -28.596  67.079  1.00  0.64           H  
ATOM  11185 2HE2 GLN A 766     -62.106 -28.616  68.484  1.00  0.64           H  
ATOM  11186  N   GLY A 767     -62.464 -22.679  71.011  1.00  0.64           N  
ATOM  11187  CA  GLY A 767     -61.487 -22.043  71.885  1.00  0.64           C  
ATOM  11188  C   GLY A 767     -60.288 -21.500  71.112  1.00  0.64           C  
ATOM  11189  O   GLY A 767     -59.274 -21.117  71.699  1.00  0.64           O  
ATOM  11190  H   GLY A 767     -62.895 -22.128  70.269  1.00  0.64           H  
ATOM  11191 1HA  GLY A 767     -61.975 -21.227  72.419  1.00  0.64           H  
ATOM  11192 2HA  GLY A 767     -61.149 -22.757  72.634  1.00  0.64           H  
ATOM  11193  N   VAL A 768     -60.401 -21.486  69.793  1.00  0.64           N  
ATOM  11194  CA  VAL A 768     -59.370 -20.969  68.917  1.00  0.64           C  
ATOM  11195  C   VAL A 768     -59.535 -19.473  68.780  1.00  0.64           C  
ATOM  11196  O   VAL A 768     -60.567 -19.001  68.309  1.00  0.64           O  
ATOM  11197  CB  VAL A 768     -59.557 -21.593  67.535  1.00  0.64           C  
ATOM  11198  CG1 VAL A 768     -58.557 -21.031  66.541  1.00  0.64           C  
ATOM  11199  CG2 VAL A 768     -59.486 -23.104  67.648  1.00  0.64           C  
ATOM  11200  H   VAL A 768     -61.265 -21.799  69.363  1.00  0.64           H  
ATOM  11201  HA  VAL A 768     -58.387 -21.204  69.325  1.00  0.64           H  
ATOM  11202  HB  VAL A 768     -60.511 -21.334  67.201  1.00  0.64           H  
ATOM  11203 1HG1 VAL A 768     -58.754 -21.451  65.572  1.00  0.64           H  
ATOM  11204 2HG1 VAL A 768     -58.668 -19.956  66.485  1.00  0.64           H  
ATOM  11205 3HG1 VAL A 768     -57.542 -21.275  66.856  1.00  0.64           H  
ATOM  11206 1HG2 VAL A 768     -59.676 -23.557  66.678  1.00  0.64           H  
ATOM  11207 2HG2 VAL A 768     -58.501 -23.392  68.003  1.00  0.64           H  
ATOM  11208 3HG2 VAL A 768     -60.241 -23.447  68.351  1.00  0.64           H  
ATOM  11209  N   ARG A 769     -58.530 -18.704  69.160  1.00  0.64           N  
ATOM  11210  CA  ARG A 769     -58.692 -17.270  69.021  1.00  0.64           C  
ATOM  11211  C   ARG A 769     -58.818 -16.998  67.538  1.00  0.64           C  
ATOM  11212  O   ARG A 769     -58.051 -17.544  66.740  1.00  0.64           O  
ATOM  11213  CB  ARG A 769     -57.505 -16.508  69.578  1.00  0.64           C  
ATOM  11214  CG  ARG A 769     -57.319 -16.573  71.070  1.00  0.64           C  
ATOM  11215  CD  ARG A 769     -56.069 -15.868  71.472  1.00  0.64           C  
ATOM  11216  NE  ARG A 769     -54.875 -16.554  70.972  1.00  0.64           N  
ATOM  11217  CZ  ARG A 769     -53.625 -16.050  71.005  1.00  0.64           C  
ATOM  11218  NH1 ARG A 769     -53.410 -14.855  71.509  1.00  0.64           N  
ATOM  11219  NH2 ARG A 769     -52.612 -16.756  70.528  1.00  0.64           N  
ATOM  11220  H   ARG A 769     -57.691 -19.109  69.553  1.00  0.64           H  
ATOM  11221  HA  ARG A 769     -59.605 -16.952  69.527  1.00  0.64           H  
ATOM  11222 1HB  ARG A 769     -56.608 -16.858  69.137  1.00  0.64           H  
ATOM  11223 2HB  ARG A 769     -57.604 -15.456  69.309  1.00  0.64           H  
ATOM  11224 1HG  ARG A 769     -58.165 -16.101  71.568  1.00  0.64           H  
ATOM  11225 2HG  ARG A 769     -57.246 -17.616  71.382  1.00  0.64           H  
ATOM  11226 1HD  ARG A 769     -56.076 -14.857  71.064  1.00  0.64           H  
ATOM  11227 2HD  ARG A 769     -56.008 -15.821  72.558  1.00  0.64           H  
ATOM  11228  HE  ARG A 769     -54.996 -17.477  70.577  1.00  0.64           H  
ATOM  11229 1HH1 ARG A 769     -54.182 -14.314  71.873  1.00  0.64           H  
ATOM  11230 2HH1 ARG A 769     -52.474 -14.478  71.532  1.00  0.64           H  
ATOM  11231 1HH2 ARG A 769     -52.774 -17.675  70.137  1.00  0.64           H  
ATOM  11232 2HH2 ARG A 769     -51.678 -16.376  70.551  1.00  0.64           H  
ATOM  11233  N   ALA A 770     -59.743 -16.138  67.142  1.00  0.65           N  
ATOM  11234  CA  ALA A 770     -59.849 -15.877  65.717  1.00  0.65           C  
ATOM  11235  C   ALA A 770     -60.305 -14.457  65.414  1.00  0.65           C  
ATOM  11236  O   ALA A 770     -61.128 -13.868  66.134  1.00  0.65           O  
ATOM  11237  CB  ALA A 770     -60.805 -16.886  65.090  1.00  0.65           C  
ATOM  11238  H   ALA A 770     -60.369 -15.707  67.804  1.00  0.65           H  
ATOM  11239  HA  ALA A 770     -58.863 -15.999  65.286  1.00  0.65           H  
ATOM  11240 1HB  ALA A 770     -60.851 -16.711  64.019  1.00  0.65           H  
ATOM  11241 2HB  ALA A 770     -60.444 -17.897  65.281  1.00  0.65           H  
ATOM  11242 3HB  ALA A 770     -61.795 -16.772  65.523  1.00  0.65           H  
ATOM  11243  N   ARG A 771     -59.775 -13.926  64.314  1.00  0.66           N  
ATOM  11244  CA  ARG A 771     -60.099 -12.583  63.834  1.00  0.66           C  
ATOM  11245  C   ARG A 771     -60.263 -12.539  62.325  1.00  0.66           C  
ATOM  11246  O   ARG A 771     -59.597 -13.261  61.590  1.00  0.66           O  
ATOM  11247  CB  ARG A 771     -59.007 -11.588  64.223  1.00  0.66           C  
ATOM  11248  CG  ARG A 771     -58.821 -11.343  65.726  1.00  0.66           C  
ATOM  11249  CD  ARG A 771     -59.978 -10.586  66.291  1.00  0.66           C  
ATOM  11250  NE  ARG A 771     -59.792 -10.243  67.692  1.00  0.66           N  
ATOM  11251  CZ  ARG A 771     -60.123 -11.029  68.742  1.00  0.66           C  
ATOM  11252  NH1 ARG A 771     -60.670 -12.218  68.559  1.00  0.66           N  
ATOM  11253  NH2 ARG A 771     -59.900 -10.594  69.973  1.00  0.66           N  
ATOM  11254  H   ARG A 771     -59.109 -14.503  63.796  1.00  0.66           H  
ATOM  11255  HA  ARG A 771     -61.037 -12.270  64.291  1.00  0.66           H  
ATOM  11256 1HB  ARG A 771     -58.053 -11.937  63.831  1.00  0.66           H  
ATOM  11257 2HB  ARG A 771     -59.216 -10.625  63.753  1.00  0.66           H  
ATOM  11258 1HG  ARG A 771     -58.723 -12.284  66.260  1.00  0.66           H  
ATOM  11259 2HG  ARG A 771     -57.921 -10.749  65.883  1.00  0.66           H  
ATOM  11260 1HD  ARG A 771     -60.111  -9.663  65.729  1.00  0.66           H  
ATOM  11261 2HD  ARG A 771     -60.880 -11.193  66.206  1.00  0.66           H  
ATOM  11262  HE  ARG A 771     -59.379  -9.345  67.897  1.00  0.66           H  
ATOM  11263 1HH1 ARG A 771     -60.852 -12.581  67.612  1.00  0.66           H  
ATOM  11264 2HH1 ARG A 771     -60.918 -12.782  69.357  1.00  0.66           H  
ATOM  11265 1HH2 ARG A 771     -59.484  -9.685  70.121  1.00  0.66           H  
ATOM  11266 2HH2 ARG A 771     -60.146 -11.171  70.764  1.00  0.66           H  
ATOM  11267  N   ARG A 772     -61.121 -11.662  61.838  1.00  0.67           N  
ATOM  11268  CA  ARG A 772     -61.261 -11.526  60.392  1.00  0.67           C  
ATOM  11269  C   ARG A 772     -60.155 -10.650  59.811  1.00  0.67           C  
ATOM  11270  O   ARG A 772     -59.711  -9.691  60.446  1.00  0.67           O  
ATOM  11271  CB  ARG A 772     -62.633 -10.974  60.046  1.00  0.67           C  
ATOM  11272  CG  ARG A 772     -63.787 -11.926  60.408  1.00  0.67           C  
ATOM  11273  CD  ARG A 772     -65.130 -11.348  60.103  1.00  0.67           C  
ATOM  11274  NE  ARG A 772     -66.202 -12.298  60.385  1.00  0.67           N  
ATOM  11275  CZ  ARG A 772     -66.735 -12.530  61.595  1.00  0.67           C  
ATOM  11276  NH1 ARG A 772     -66.311 -11.898  62.669  1.00  0.67           N  
ATOM  11277  NH2 ARG A 772     -67.691 -13.408  61.669  1.00  0.67           N  
ATOM  11278  H   ARG A 772     -61.671 -11.083  62.457  1.00  0.67           H  
ATOM  11279  HA  ARG A 772     -61.185 -12.515  59.940  1.00  0.67           H  
ATOM  11280 1HB  ARG A 772     -62.794 -10.030  60.563  1.00  0.67           H  
ATOM  11281 2HB  ARG A 772     -62.681 -10.776  58.974  1.00  0.67           H  
ATOM  11282 1HG  ARG A 772     -63.679 -12.851  59.834  1.00  0.67           H  
ATOM  11283 2HG  ARG A 772     -63.748 -12.160  61.474  1.00  0.67           H  
ATOM  11284 1HD  ARG A 772     -65.294 -10.459  60.710  1.00  0.67           H  
ATOM  11285 2HD  ARG A 772     -65.182 -11.082  59.048  1.00  0.67           H  
ATOM  11286  HE  ARG A 772     -66.622 -12.838  59.602  1.00  0.67           H  
ATOM  11287 1HH1 ARG A 772     -65.569 -11.220  62.594  1.00  0.67           H  
ATOM  11288 2HH1 ARG A 772     -66.734 -12.092  63.564  1.00  0.67           H  
ATOM  11289 1HH2 ARG A 772     -67.973 -13.862  60.791  1.00  0.67           H  
ATOM  11290 2HH2 ARG A 772     -68.129 -13.629  62.547  1.00  0.67           H  
ATOM  11291  N   ILE A 773     -59.734 -10.975  58.598  1.00  0.69           N  
ATOM  11292  CA  ILE A 773     -58.739 -10.214  57.855  1.00  0.69           C  
ATOM  11293  C   ILE A 773     -59.426  -9.047  57.145  1.00  0.69           C  
ATOM  11294  O   ILE A 773     -60.486  -9.242  56.552  1.00  0.69           O  
ATOM  11295  CB  ILE A 773     -58.076 -11.109  56.796  1.00  0.69           C  
ATOM  11296  CG1 ILE A 773     -57.401 -12.319  57.442  1.00  0.69           C  
ATOM  11297  CG2 ILE A 773     -57.072 -10.373  55.932  1.00  0.69           C  
ATOM  11298  CD1 ILE A 773     -56.337 -11.975  58.392  1.00  0.69           C  
ATOM  11299  H   ILE A 773     -60.130 -11.800  58.140  1.00  0.69           H  
ATOM  11300  HA  ILE A 773     -57.992  -9.865  58.560  1.00  0.69           H  
ATOM  11301  HB  ILE A 773     -58.865 -11.467  56.172  1.00  0.69           H  
ATOM  11302 1HG1 ILE A 773     -58.145 -12.904  57.969  1.00  0.69           H  
ATOM  11303 2HG1 ILE A 773     -56.960 -12.933  56.662  1.00  0.69           H  
ATOM  11304 1HG2 ILE A 773     -56.683 -11.056  55.177  1.00  0.69           H  
ATOM  11305 2HG2 ILE A 773     -57.548  -9.536  55.445  1.00  0.69           H  
ATOM  11306 3HG2 ILE A 773     -56.254 -10.015  56.542  1.00  0.69           H  
ATOM  11307 1HD1 ILE A 773     -55.918 -12.885  58.775  1.00  0.69           H  
ATOM  11308 2HD1 ILE A 773     -55.561 -11.406  57.881  1.00  0.69           H  
ATOM  11309 3HD1 ILE A 773     -56.749 -11.382  59.208  1.00  0.69           H  
ATOM  11310  N   PRO A 774     -58.889  -7.818  57.166  1.00  0.70           N  
ATOM  11311  CA  PRO A 774     -59.461  -6.656  56.501  1.00  0.70           C  
ATOM  11312  C   PRO A 774     -59.258  -6.692  54.983  1.00  0.70           C  
ATOM  11313  O   PRO A 774     -58.533  -5.870  54.412  1.00  0.70           O  
ATOM  11314  CB  PRO A 774     -58.702  -5.505  57.170  1.00  0.70           C  
ATOM  11315  CG  PRO A 774     -57.348  -6.096  57.509  1.00  0.70           C  
ATOM  11316  CD  PRO A 774     -57.656  -7.530  57.933  1.00  0.70           C  
ATOM  11317  HA  PRO A 774     -60.535  -6.604  56.741  1.00  0.70           H  
ATOM  11318 1HB  PRO A 774     -58.633  -4.652  56.479  1.00  0.70           H  
ATOM  11319 2HB  PRO A 774     -59.250  -5.158  58.057  1.00  0.70           H  
ATOM  11320 1HG  PRO A 774     -56.682  -6.050  56.633  1.00  0.70           H  
ATOM  11321 2HG  PRO A 774     -56.864  -5.512  58.307  1.00  0.70           H  
ATOM  11322 1HD  PRO A 774     -56.829  -8.163  57.640  1.00  0.70           H  
ATOM  11323 2HD  PRO A 774     -57.862  -7.581  59.016  1.00  0.70           H  
ATOM  11324  N   VAL A 775     -59.897  -7.673  54.351  1.00  0.69           N  
ATOM  11325  CA  VAL A 775     -59.822  -7.917  52.913  1.00  0.69           C  
ATOM  11326  C   VAL A 775     -61.221  -8.274  52.407  1.00  0.69           C  
ATOM  11327  O   VAL A 775     -61.984  -8.938  53.109  1.00  0.69           O  
ATOM  11328  CB  VAL A 775     -58.854  -9.084  52.661  1.00  0.69           C  
ATOM  11329  CG1 VAL A 775     -59.441 -10.309  53.261  1.00  0.69           C  
ATOM  11330  CG2 VAL A 775     -58.555  -9.290  51.179  1.00  0.69           C  
ATOM  11331  H   VAL A 775     -60.461  -8.294  54.930  1.00  0.69           H  
ATOM  11332  HA  VAL A 775     -59.469  -7.017  52.409  1.00  0.69           H  
ATOM  11333  HB  VAL A 775     -57.921  -8.875  53.180  1.00  0.69           H  
ATOM  11334 1HG1 VAL A 775     -58.750 -11.097  53.135  1.00  0.69           H  
ATOM  11335 2HG1 VAL A 775     -59.626 -10.152  54.312  1.00  0.69           H  
ATOM  11336 3HG1 VAL A 775     -60.375 -10.549  52.764  1.00  0.69           H  
ATOM  11337 1HG2 VAL A 775     -57.859 -10.123  51.058  1.00  0.69           H  
ATOM  11338 2HG2 VAL A 775     -59.447  -9.514  50.647  1.00  0.69           H  
ATOM  11339 3HG2 VAL A 775     -58.108  -8.385  50.769  1.00  0.69           H  
ATOM  11340  N   ASP A 776     -61.553  -7.853  51.196  1.00  0.68           N  
ATOM  11341  CA  ASP A 776     -62.854  -8.148  50.591  1.00  0.68           C  
ATOM  11342  C   ASP A 776     -62.910  -9.313  49.585  1.00  0.68           C  
ATOM  11343  O   ASP A 776     -63.893  -9.465  48.854  1.00  0.68           O  
ATOM  11344  CB  ASP A 776     -63.428  -6.850  50.018  1.00  0.68           C  
ATOM  11345  CG  ASP A 776     -62.493  -6.154  49.042  1.00  0.68           C  
ATOM  11346  OD1 ASP A 776     -61.331  -6.462  49.054  1.00  0.68           O  
ATOM  11347  OD2 ASP A 776     -62.934  -5.298  48.322  1.00  0.68           O  
ATOM  11348  H   ASP A 776     -60.883  -7.309  50.671  1.00  0.68           H  
ATOM  11349  HA  ASP A 776     -63.520  -8.433  51.411  1.00  0.68           H  
ATOM  11350 1HB  ASP A 776     -64.363  -7.063  49.504  1.00  0.68           H  
ATOM  11351 2HB  ASP A 776     -63.658  -6.161  50.831  1.00  0.68           H  
ATOM  11352  N   TYR A 777     -61.873 -10.139  49.551  1.00  0.66           N  
ATOM  11353  CA  TYR A 777     -61.843 -11.288  48.649  1.00  0.66           C  
ATOM  11354  C   TYR A 777     -60.961 -12.406  49.201  1.00  0.66           C  
ATOM  11355  O   TYR A 777     -59.994 -12.165  49.929  1.00  0.66           O  
ATOM  11356  CB  TYR A 777     -61.358 -10.842  47.273  1.00  0.66           C  
ATOM  11357  CG  TYR A 777     -59.997 -10.254  47.326  1.00  0.66           C  
ATOM  11358  CD1 TYR A 777     -58.905 -11.026  47.104  1.00  0.66           C  
ATOM  11359  CD2 TYR A 777     -59.844  -8.930  47.652  1.00  0.66           C  
ATOM  11360  CE1 TYR A 777     -57.661 -10.470  47.213  1.00  0.66           C  
ATOM  11361  CE2 TYR A 777     -58.588  -8.388  47.778  1.00  0.66           C  
ATOM  11362  CZ  TYR A 777     -57.500  -9.168  47.559  1.00  0.66           C  
ATOM  11363  OH  TYR A 777     -56.224  -8.683  47.696  1.00  0.66           O  
ATOM  11364  H   TYR A 777     -61.101  -9.959  50.170  1.00  0.66           H  
ATOM  11365  HA  TYR A 777     -62.856 -11.682  48.552  1.00  0.66           H  
ATOM  11366 1HB  TYR A 777     -61.327 -11.702  46.613  1.00  0.66           H  
ATOM  11367 2HB  TYR A 777     -62.043 -10.108  46.850  1.00  0.66           H  
ATOM  11368  HD1 TYR A 777     -59.020 -12.078  46.839  1.00  0.66           H  
ATOM  11369  HD2 TYR A 777     -60.717  -8.319  47.833  1.00  0.66           H  
ATOM  11370  HE1 TYR A 777     -56.793 -11.060  47.028  1.00  0.66           H  
ATOM  11371  HE2 TYR A 777     -58.473  -7.350  48.062  1.00  0.66           H  
ATOM  11372  HH  TYR A 777     -56.210  -7.888  48.263  1.00  0.66           H  
ATOM  11373  N   ALA A 778     -61.236 -13.640  48.796  1.00  0.64           N  
ATOM  11374  CA  ALA A 778     -60.468 -14.770  49.303  1.00  0.64           C  
ATOM  11375  C   ALA A 778     -59.178 -15.051  48.563  1.00  0.64           C  
ATOM  11376  O   ALA A 778     -59.098 -16.001  47.776  1.00  0.64           O  
ATOM  11377  CB  ALA A 778     -61.312 -16.004  49.276  1.00  0.64           C  
ATOM  11378  H   ALA A 778     -62.022 -13.844  48.169  1.00  0.64           H  
ATOM  11379  HA  ALA A 778     -60.208 -14.546  50.337  1.00  0.64           H  
ATOM  11380 1HB  ALA A 778     -60.756 -16.817  49.699  1.00  0.64           H  
ATOM  11381 2HB  ALA A 778     -62.206 -15.824  49.848  1.00  0.64           H  
ATOM  11382 3HB  ALA A 778     -61.566 -16.241  48.271  1.00  0.64           H  
ATOM  11383  N   SER A 779     -58.151 -14.266  48.814  1.00  0.62           N  
ATOM  11384  CA  SER A 779     -56.897 -14.574  48.135  1.00  0.62           C  
ATOM  11385  C   SER A 779     -56.437 -15.934  48.647  1.00  0.62           C  
ATOM  11386  O   SER A 779     -56.900 -16.384  49.705  1.00  0.62           O  
ATOM  11387  CB  SER A 779     -55.833 -13.541  48.420  1.00  0.62           C  
ATOM  11388  OG  SER A 779     -55.430 -13.587  49.739  1.00  0.62           O  
ATOM  11389  H   SER A 779     -58.282 -13.474  49.447  1.00  0.62           H  
ATOM  11390  HA  SER A 779     -57.069 -14.633  47.061  1.00  0.62           H  
ATOM  11391 1HB  SER A 779     -54.977 -13.705  47.764  1.00  0.62           H  
ATOM  11392 2HB  SER A 779     -56.208 -12.590  48.226  1.00  0.62           H  
ATOM  11393  HG  SER A 779     -54.727 -12.937  49.824  1.00  0.62           H  
ATOM  11394  N   HIS A 780     -55.560 -16.604  47.895  1.00  0.61           N  
ATOM  11395  CA  HIS A 780     -55.011 -17.896  48.278  1.00  0.61           C  
ATOM  11396  C   HIS A 780     -56.100 -18.965  48.491  1.00  0.61           C  
ATOM  11397  O   HIS A 780     -55.974 -19.826  49.360  1.00  0.61           O  
ATOM  11398  CB  HIS A 780     -54.133 -17.730  49.510  1.00  0.61           C  
ATOM  11399  CG  HIS A 780     -53.083 -16.686  49.314  1.00  0.61           C  
ATOM  11400  ND1 HIS A 780     -52.019 -16.850  48.460  1.00  0.61           N  
ATOM  11401  CD2 HIS A 780     -52.945 -15.458  49.860  1.00  0.61           C  
ATOM  11402  CE1 HIS A 780     -51.282 -15.747  48.472  1.00  0.61           C  
ATOM  11403  NE2 HIS A 780     -51.826 -14.883  49.314  1.00  0.61           N  
ATOM  11404  H   HIS A 780     -55.203 -16.223  47.021  1.00  0.61           H  
ATOM  11405  HA  HIS A 780     -54.364 -18.244  47.485  1.00  0.61           H  
ATOM  11406 1HB  HIS A 780     -54.737 -17.457  50.353  1.00  0.61           H  
ATOM  11407 2HB  HIS A 780     -53.634 -18.673  49.732  1.00  0.61           H  
ATOM  11408  HD1 HIS A 780     -51.626 -17.780  48.249  1.00  0.61           H  
ATOM  11409  HD2 HIS A 780     -53.534 -14.910  50.581  1.00  0.61           H  
ATOM  11410  HE1 HIS A 780     -50.391 -15.661  47.861  1.00  0.61           H  
ATOM  11411  N   SER A 781     -57.143 -18.920  47.645  1.00  0.60           N  
ATOM  11412  CA  SER A 781     -58.247 -19.881  47.654  1.00  0.60           C  
ATOM  11413  C   SER A 781     -58.709 -20.071  46.227  1.00  0.60           C  
ATOM  11414  O   SER A 781     -58.258 -19.385  45.314  1.00  0.60           O  
ATOM  11415  CB  SER A 781     -59.484 -19.413  48.404  1.00  0.60           C  
ATOM  11416  OG  SER A 781     -60.202 -18.451  47.655  1.00  0.60           O  
ATOM  11417  H   SER A 781     -57.164 -18.163  46.979  1.00  0.60           H  
ATOM  11418  HA  SER A 781     -57.897 -20.835  48.051  1.00  0.60           H  
ATOM  11419 1HB  SER A 781     -60.124 -20.265  48.623  1.00  0.60           H  
ATOM  11420 2HB  SER A 781     -59.196 -18.987  49.342  1.00  0.60           H  
ATOM  11421  HG  SER A 781     -59.721 -17.597  47.756  1.00  0.60           H  
ATOM  11422  N   ALA A 782     -59.684 -20.945  46.040  1.00  0.61           N  
ATOM  11423  CA  ALA A 782     -60.263 -21.208  44.727  1.00  0.61           C  
ATOM  11424  C   ALA A 782     -60.892 -19.963  44.081  1.00  0.61           C  
ATOM  11425  O   ALA A 782     -61.081 -19.933  42.867  1.00  0.61           O  
ATOM  11426  CB  ALA A 782     -61.319 -22.291  44.839  1.00  0.61           C  
ATOM  11427  H   ALA A 782     -60.025 -21.471  46.835  1.00  0.61           H  
ATOM  11428  HA  ALA A 782     -59.462 -21.555  44.074  1.00  0.61           H  
ATOM  11429 1HB  ALA A 782     -61.720 -22.510  43.850  1.00  0.61           H  
ATOM  11430 2HB  ALA A 782     -60.874 -23.193  45.259  1.00  0.61           H  
ATOM  11431 3HB  ALA A 782     -62.123 -21.947  45.489  1.00  0.61           H  
ATOM  11432  N   GLN A 783     -61.236 -18.927  44.852  1.00  0.61           N  
ATOM  11433  CA  GLN A 783     -61.880 -17.769  44.229  1.00  0.61           C  
ATOM  11434  C   GLN A 783     -61.004 -17.089  43.196  1.00  0.61           C  
ATOM  11435  O   GLN A 783     -61.513 -16.540  42.213  1.00  0.61           O  
ATOM  11436  CB  GLN A 783     -62.319 -16.699  45.237  1.00  0.61           C  
ATOM  11437  CG  GLN A 783     -63.454 -17.121  46.106  1.00  0.61           C  
ATOM  11438  CD  GLN A 783     -64.053 -16.004  46.976  1.00  0.61           C  
ATOM  11439  OE1 GLN A 783     -63.485 -14.917  47.287  1.00  0.61           O  
ATOM  11440  NE2 GLN A 783     -65.282 -16.304  47.356  1.00  0.61           N  
ATOM  11441  H   GLN A 783     -61.024 -18.921  45.850  1.00  0.61           H  
ATOM  11442  HA  GLN A 783     -62.774 -18.125  43.712  1.00  0.61           H  
ATOM  11443 1HB  GLN A 783     -61.469 -16.448  45.876  1.00  0.61           H  
ATOM  11444 2HB  GLN A 783     -62.606 -15.796  44.711  1.00  0.61           H  
ATOM  11445 1HG  GLN A 783     -64.246 -17.520  45.472  1.00  0.61           H  
ATOM  11446 2HG  GLN A 783     -63.087 -17.903  46.774  1.00  0.61           H  
ATOM  11447 1HE2 GLN A 783     -65.841 -15.668  47.911  1.00  0.61           H  
ATOM  11448 2HE2 GLN A 783     -65.684 -17.162  47.050  1.00  0.61           H  
ATOM  11449  N   VAL A 784     -59.679 -17.144  43.364  1.00  0.61           N  
ATOM  11450  CA  VAL A 784     -58.844 -16.425  42.415  1.00  0.61           C  
ATOM  11451  C   VAL A 784     -58.813 -17.169  41.082  1.00  0.61           C  
ATOM  11452  O   VAL A 784     -58.378 -16.628  40.071  1.00  0.61           O  
ATOM  11453  CB  VAL A 784     -57.418 -16.187  42.942  1.00  0.61           C  
ATOM  11454  CG1 VAL A 784     -57.495 -15.411  44.272  1.00  0.61           C  
ATOM  11455  CG2 VAL A 784     -56.691 -17.460  43.076  1.00  0.61           C  
ATOM  11456  H   VAL A 784     -59.266 -17.680  44.131  1.00  0.61           H  
ATOM  11457  HA  VAL A 784     -59.290 -15.448  42.252  1.00  0.61           H  
ATOM  11458  HB  VAL A 784     -56.884 -15.562  42.231  1.00  0.61           H  
ATOM  11459 1HG1 VAL A 784     -56.505 -15.210  44.653  1.00  0.61           H  
ATOM  11460 2HG1 VAL A 784     -58.011 -14.474  44.117  1.00  0.61           H  
ATOM  11461 3HG1 VAL A 784     -58.042 -16.012  45.007  1.00  0.61           H  
ATOM  11462 1HG2 VAL A 784     -55.695 -17.258  43.420  1.00  0.61           H  
ATOM  11463 2HG2 VAL A 784     -57.191 -18.082  43.768  1.00  0.61           H  
ATOM  11464 3HG2 VAL A 784     -56.646 -17.955  42.121  1.00  0.61           H  
ATOM  11465  N   GLU A 785     -59.314 -18.406  41.048  1.00  0.61           N  
ATOM  11466  CA  GLU A 785     -59.353 -19.160  39.810  1.00  0.61           C  
ATOM  11467  C   GLU A 785     -60.225 -18.415  38.807  1.00  0.61           C  
ATOM  11468  O   GLU A 785     -59.961 -18.441  37.604  1.00  0.61           O  
ATOM  11469  CB  GLU A 785     -59.872 -20.581  40.042  1.00  0.61           C  
ATOM  11470  CG  GLU A 785     -59.696 -21.539  38.851  1.00  0.61           C  
ATOM  11471  CD  GLU A 785     -58.227 -21.916  38.565  1.00  0.61           C  
ATOM  11472  OE1 GLU A 785     -57.406 -21.830  39.476  1.00  0.61           O  
ATOM  11473  OE2 GLU A 785     -57.939 -22.278  37.439  1.00  0.61           O  
ATOM  11474  H   GLU A 785     -59.712 -18.834  41.881  1.00  0.61           H  
ATOM  11475  HA  GLU A 785     -58.365 -19.215  39.390  1.00  0.61           H  
ATOM  11476 1HB  GLU A 785     -59.364 -21.013  40.907  1.00  0.61           H  
ATOM  11477 2HB  GLU A 785     -60.935 -20.540  40.277  1.00  0.61           H  
ATOM  11478 1HG  GLU A 785     -60.259 -22.448  39.051  1.00  0.61           H  
ATOM  11479 2HG  GLU A 785     -60.121 -21.067  37.966  1.00  0.61           H  
ATOM  11480  N   SER A 786     -61.250 -17.708  39.298  1.00  0.61           N  
ATOM  11481  CA  SER A 786     -62.175 -16.996  38.427  1.00  0.61           C  
ATOM  11482  C   SER A 786     -61.518 -15.814  37.699  1.00  0.61           C  
ATOM  11483  O   SER A 786     -62.087 -15.275  36.749  1.00  0.61           O  
ATOM  11484  CB  SER A 786     -63.393 -16.541  39.216  1.00  0.61           C  
ATOM  11485  OG  SER A 786     -63.077 -15.562  40.162  1.00  0.61           O  
ATOM  11486  H   SER A 786     -61.387 -17.641  40.307  1.00  0.61           H  
ATOM  11487  HA  SER A 786     -62.520 -17.697  37.668  1.00  0.61           H  
ATOM  11488 1HB  SER A 786     -64.139 -16.151  38.528  1.00  0.61           H  
ATOM  11489 2HB  SER A 786     -63.832 -17.399  39.721  1.00  0.61           H  
ATOM  11490  HG  SER A 786     -62.500 -16.000  40.833  1.00  0.61           H  
ATOM  11491  N   ILE A 787     -60.326 -15.406  38.139  1.00  0.60           N  
ATOM  11492  CA  ILE A 787     -59.589 -14.326  37.513  1.00  0.60           C  
ATOM  11493  C   ILE A 787     -58.246 -14.832  37.005  1.00  0.60           C  
ATOM  11494  O   ILE A 787     -57.376 -14.034  36.650  1.00  0.60           O  
ATOM  11495  CB  ILE A 787     -59.374 -13.180  38.516  1.00  0.60           C  
ATOM  11496  CG1 ILE A 787     -58.587 -13.705  39.675  1.00  0.60           C  
ATOM  11497  CG2 ILE A 787     -60.724 -12.654  39.001  1.00  0.60           C  
ATOM  11498  CD1 ILE A 787     -58.090 -12.705  40.607  1.00  0.60           C  
ATOM  11499  H   ILE A 787     -59.879 -15.881  38.921  1.00  0.60           H  
ATOM  11500  HA  ILE A 787     -60.160 -13.949  36.667  1.00  0.60           H  
ATOM  11501  HB  ILE A 787     -58.813 -12.379  38.052  1.00  0.60           H  
ATOM  11502 1HG1 ILE A 787     -59.242 -14.357  40.223  1.00  0.60           H  
ATOM  11503 2HG1 ILE A 787     -57.741 -14.284  39.302  1.00  0.60           H  
ATOM  11504 1HG2 ILE A 787     -60.573 -11.859  39.719  1.00  0.60           H  
ATOM  11505 2HG2 ILE A 787     -61.290 -12.271  38.153  1.00  0.60           H  
ATOM  11506 3HG2 ILE A 787     -61.283 -13.456  39.473  1.00  0.60           H  
ATOM  11507 1HD1 ILE A 787     -57.571 -13.214  41.408  1.00  0.60           H  
ATOM  11508 2HD1 ILE A 787     -57.411 -12.034  40.109  1.00  0.60           H  
ATOM  11509 3HD1 ILE A 787     -58.930 -12.147  41.002  1.00  0.60           H  
ATOM  11510  N   ARG A 788     -58.073 -16.159  36.961  1.00  0.60           N  
ATOM  11511  CA  ARG A 788     -56.807 -16.744  36.545  1.00  0.60           C  
ATOM  11512  C   ARG A 788     -56.364 -16.265  35.188  1.00  0.60           C  
ATOM  11513  O   ARG A 788     -55.223 -15.837  35.027  1.00  0.60           O  
ATOM  11514  CB  ARG A 788     -56.894 -18.258  36.527  1.00  0.60           C  
ATOM  11515  CG  ARG A 788     -55.642 -18.954  36.067  1.00  0.60           C  
ATOM  11516  CD  ARG A 788     -55.758 -20.424  36.180  1.00  0.60           C  
ATOM  11517  NE  ARG A 788     -54.576 -21.117  35.673  1.00  0.60           N  
ATOM  11518  CZ  ARG A 788     -54.440 -22.452  35.631  1.00  0.60           C  
ATOM  11519  NH1 ARG A 788     -55.411 -23.221  36.076  1.00  0.60           N  
ATOM  11520  NH2 ARG A 788     -53.334 -23.003  35.141  1.00  0.60           N  
ATOM  11521  H   ARG A 788     -58.827 -16.791  37.231  1.00  0.60           H  
ATOM  11522  HA  ARG A 788     -56.049 -16.453  37.268  1.00  0.60           H  
ATOM  11523 1HB  ARG A 788     -57.119 -18.617  37.523  1.00  0.60           H  
ATOM  11524 2HB  ARG A 788     -57.712 -18.576  35.880  1.00  0.60           H  
ATOM  11525 1HG  ARG A 788     -55.499 -18.716  35.022  1.00  0.60           H  
ATOM  11526 2HG  ARG A 788     -54.787 -18.613  36.638  1.00  0.60           H  
ATOM  11527 1HD  ARG A 788     -55.889 -20.696  37.223  1.00  0.60           H  
ATOM  11528 2HD  ARG A 788     -56.625 -20.763  35.612  1.00  0.60           H  
ATOM  11529  HE  ARG A 788     -53.817 -20.558  35.323  1.00  0.60           H  
ATOM  11530 1HH1 ARG A 788     -56.273 -22.804  36.469  1.00  0.60           H  
ATOM  11531 2HH1 ARG A 788     -55.318 -24.222  36.041  1.00  0.60           H  
ATOM  11532 1HH2 ARG A 788     -52.575 -22.427  34.794  1.00  0.60           H  
ATOM  11533 2HH2 ARG A 788     -53.246 -24.008  35.113  1.00  0.60           H  
ATOM  11534  N   ASP A 789     -57.270 -16.285  34.210  1.00  0.60           N  
ATOM  11535  CA  ASP A 789     -56.907 -15.845  32.875  1.00  0.60           C  
ATOM  11536  C   ASP A 789     -56.474 -14.387  32.895  1.00  0.60           C  
ATOM  11537  O   ASP A 789     -55.525 -14.012  32.218  1.00  0.60           O  
ATOM  11538  CB  ASP A 789     -58.086 -16.014  31.916  1.00  0.60           C  
ATOM  11539  CG  ASP A 789     -58.395 -17.479  31.594  1.00  0.60           C  
ATOM  11540  OD1 ASP A 789     -57.577 -18.323  31.882  1.00  0.60           O  
ATOM  11541  OD2 ASP A 789     -59.451 -17.735  31.071  1.00  0.60           O  
ATOM  11542  H   ASP A 789     -58.203 -16.623  34.396  1.00  0.60           H  
ATOM  11543  HA  ASP A 789     -56.071 -16.448  32.520  1.00  0.60           H  
ATOM  11544 1HB  ASP A 789     -58.974 -15.555  32.349  1.00  0.60           H  
ATOM  11545 2HB  ASP A 789     -57.872 -15.487  30.984  1.00  0.60           H  
ATOM  11546  N   THR A 790     -57.135 -13.564  33.709  1.00  0.60           N  
ATOM  11547  CA  THR A 790     -56.781 -12.153  33.772  1.00  0.60           C  
ATOM  11548  C   THR A 790     -55.381 -11.981  34.326  1.00  0.60           C  
ATOM  11549  O   THR A 790     -54.564 -11.244  33.773  1.00  0.60           O  
ATOM  11550  CB  THR A 790     -57.763 -11.355  34.647  1.00  0.60           C  
ATOM  11551  OG1 THR A 790     -59.082 -11.428  34.087  1.00  0.60           O  
ATOM  11552  CG2 THR A 790     -57.319  -9.907  34.729  1.00  0.60           C  
ATOM  11553  H   THR A 790     -57.884 -13.921  34.286  1.00  0.60           H  
ATOM  11554  HA  THR A 790     -56.799 -11.746  32.760  1.00  0.60           H  
ATOM  11555  HB  THR A 790     -57.780 -11.773  35.650  1.00  0.60           H  
ATOM  11556  HG1 THR A 790     -59.059 -11.106  33.182  1.00  0.60           H  
ATOM  11557 1HG2 THR A 790     -58.012  -9.349  35.356  1.00  0.60           H  
ATOM  11558 2HG2 THR A 790     -56.320  -9.861  35.158  1.00  0.60           H  
ATOM  11559 3HG2 THR A 790     -57.302  -9.475  33.731  1.00  0.60           H  
ATOM  11560  N   VAL A 791     -55.083 -12.692  35.407  1.00  0.60           N  
ATOM  11561  CA  VAL A 791     -53.775 -12.584  36.031  1.00  0.60           C  
ATOM  11562  C   VAL A 791     -52.681 -13.073  35.103  1.00  0.60           C  
ATOM  11563  O   VAL A 791     -51.649 -12.411  34.922  1.00  0.60           O  
ATOM  11564  CB  VAL A 791     -53.737 -13.425  37.324  1.00  0.60           C  
ATOM  11565  CG1 VAL A 791     -52.311 -13.488  37.882  1.00  0.60           C  
ATOM  11566  CG2 VAL A 791     -54.674 -12.820  38.335  1.00  0.60           C  
ATOM  11567  H   VAL A 791     -55.796 -13.299  35.812  1.00  0.60           H  
ATOM  11568  HA  VAL A 791     -53.594 -11.536  36.275  1.00  0.60           H  
ATOM  11569  HB  VAL A 791     -54.059 -14.445  37.096  1.00  0.60           H  
ATOM  11570 1HG1 VAL A 791     -52.298 -14.084  38.790  1.00  0.60           H  
ATOM  11571 2HG1 VAL A 791     -51.648 -13.943  37.143  1.00  0.60           H  
ATOM  11572 3HG1 VAL A 791     -51.969 -12.488  38.101  1.00  0.60           H  
ATOM  11573 1HG2 VAL A 791     -54.670 -13.414  39.228  1.00  0.60           H  
ATOM  11574 2HG2 VAL A 791     -54.349 -11.811  38.564  1.00  0.60           H  
ATOM  11575 3HG2 VAL A 791     -55.677 -12.797  37.926  1.00  0.60           H  
ATOM  11576  N   LEU A 792     -52.900 -14.242  34.510  1.00  0.61           N  
ATOM  11577  CA  LEU A 792     -51.886 -14.808  33.659  1.00  0.61           C  
ATOM  11578  C   LEU A 792     -51.656 -14.013  32.402  1.00  0.61           C  
ATOM  11579  O   LEU A 792     -50.511 -13.823  32.011  1.00  0.61           O  
ATOM  11580  CB  LEU A 792     -52.263 -16.228  33.274  1.00  0.61           C  
ATOM  11581  CG  LEU A 792     -52.237 -17.198  34.406  1.00  0.61           C  
ATOM  11582  CD1 LEU A 792     -52.724 -18.522  33.945  1.00  0.61           C  
ATOM  11583  CD2 LEU A 792     -50.869 -17.285  34.915  1.00  0.61           C  
ATOM  11584  H   LEU A 792     -53.772 -14.745  34.670  1.00  0.61           H  
ATOM  11585  HA  LEU A 792     -50.956 -14.835  34.223  1.00  0.61           H  
ATOM  11586 1HB  LEU A 792     -53.278 -16.217  32.865  1.00  0.61           H  
ATOM  11587 2HB  LEU A 792     -51.578 -16.580  32.506  1.00  0.61           H  
ATOM  11588  HG  LEU A 792     -52.898 -16.854  35.202  1.00  0.61           H  
ATOM  11589 1HD1 LEU A 792     -52.693 -19.204  34.779  1.00  0.61           H  
ATOM  11590 2HD1 LEU A 792     -53.741 -18.428  33.570  1.00  0.61           H  
ATOM  11591 3HD1 LEU A 792     -52.073 -18.889  33.150  1.00  0.61           H  
ATOM  11592 1HD2 LEU A 792     -50.851 -17.984  35.723  1.00  0.61           H  
ATOM  11593 2HD2 LEU A 792     -50.201 -17.632  34.123  1.00  0.61           H  
ATOM  11594 3HD2 LEU A 792     -50.544 -16.308  35.262  1.00  0.61           H  
ATOM  11595  N   GLN A 793     -52.729 -13.530  31.770  1.00  0.62           N  
ATOM  11596  CA  GLN A 793     -52.590 -12.777  30.534  1.00  0.62           C  
ATOM  11597  C   GLN A 793     -51.944 -11.434  30.786  1.00  0.62           C  
ATOM  11598  O   GLN A 793     -51.050 -11.014  30.050  1.00  0.62           O  
ATOM  11599  CB  GLN A 793     -53.960 -12.580  29.886  1.00  0.62           C  
ATOM  11600  CG  GLN A 793     -54.576 -13.863  29.339  1.00  0.62           C  
ATOM  11601  CD  GLN A 793     -56.025 -13.678  28.891  1.00  0.62           C  
ATOM  11602  OE1 GLN A 793     -56.720 -12.736  29.293  1.00  0.62           O  
ATOM  11603  NE2 GLN A 793     -56.491 -14.597  28.053  1.00  0.62           N  
ATOM  11604  H   GLN A 793     -53.668 -13.704  32.127  1.00  0.62           H  
ATOM  11605  HA  GLN A 793     -51.963 -13.343  29.852  1.00  0.62           H  
ATOM  11606 1HB  GLN A 793     -54.648 -12.159  30.623  1.00  0.62           H  
ATOM  11607 2HB  GLN A 793     -53.876 -11.865  29.071  1.00  0.62           H  
ATOM  11608 1HG  GLN A 793     -53.996 -14.179  28.474  1.00  0.62           H  
ATOM  11609 2HG  GLN A 793     -54.541 -14.637  30.102  1.00  0.62           H  
ATOM  11610 1HE2 GLN A 793     -57.433 -14.540  27.722  1.00  0.62           H  
ATOM  11611 2HE2 GLN A 793     -55.899 -15.345  27.754  1.00  0.62           H  
ATOM  11612  N   ALA A 794     -52.352 -10.774  31.864  1.00  0.63           N  
ATOM  11613  CA  ALA A 794     -51.843  -9.462  32.218  1.00  0.63           C  
ATOM  11614  C   ALA A 794     -50.322  -9.501  32.454  1.00  0.63           C  
ATOM  11615  O   ALA A 794     -49.588  -8.564  32.103  1.00  0.63           O  
ATOM  11616  CB  ALA A 794     -52.616  -8.981  33.426  1.00  0.63           C  
ATOM  11617  H   ALA A 794     -53.081 -11.167  32.462  1.00  0.63           H  
ATOM  11618  HA  ALA A 794     -52.034  -8.787  31.384  1.00  0.63           H  
ATOM  11619 1HB  ALA A 794     -52.335  -8.020  33.684  1.00  0.63           H  
ATOM  11620 2HB  ALA A 794     -53.676  -8.969  33.187  1.00  0.63           H  
ATOM  11621 3HB  ALA A 794     -52.440  -9.660  34.266  1.00  0.63           H  
ATOM  11622  N   ALA A 795     -49.850 -10.621  33.004  1.00  0.63           N  
ATOM  11623  CA  ALA A 795     -48.442 -10.864  33.287  1.00  0.63           C  
ATOM  11624  C   ALA A 795     -47.640 -11.369  32.069  1.00  0.63           C  
ATOM  11625  O   ALA A 795     -46.427 -11.599  32.189  1.00  0.63           O  
ATOM  11626  CB  ALA A 795     -48.327 -11.865  34.424  1.00  0.63           C  
ATOM  11627  H   ALA A 795     -50.514 -11.340  33.297  1.00  0.63           H  
ATOM  11628  HA  ALA A 795     -47.999  -9.920  33.604  1.00  0.63           H  
ATOM  11629 1HB  ALA A 795     -47.279 -12.024  34.669  1.00  0.63           H  
ATOM  11630 2HB  ALA A 795     -48.854 -11.493  35.303  1.00  0.63           H  
ATOM  11631 3HB  ALA A 795     -48.780 -12.799  34.110  1.00  0.63           H  
ATOM  11632  N   THR A 796     -48.254 -11.554  30.888  1.00  0.63           N  
ATOM  11633  CA  THR A 796     -47.481 -12.069  29.742  1.00  0.63           C  
ATOM  11634  C   THR A 796     -46.597 -10.987  29.135  1.00  0.63           C  
ATOM  11635  O   THR A 796     -46.855 -10.483  28.042  1.00  0.63           O  
ATOM  11636  CB  THR A 796     -48.347 -12.662  28.606  1.00  0.63           C  
ATOM  11637  OG1 THR A 796     -49.309 -11.696  28.157  1.00  0.63           O  
ATOM  11638  CG2 THR A 796     -49.048 -13.914  29.062  1.00  0.63           C  
ATOM  11639  H   THR A 796     -49.250 -11.357  30.769  1.00  0.63           H  
ATOM  11640  HA  THR A 796     -46.832 -12.865  30.104  1.00  0.63           H  
ATOM  11641  HB  THR A 796     -47.697 -12.916  27.770  1.00  0.63           H  
ATOM  11642  HG1 THR A 796     -49.878 -11.423  28.904  1.00  0.63           H  
ATOM  11643 1HG2 THR A 796     -49.634 -14.324  28.247  1.00  0.63           H  
ATOM  11644 2HG2 THR A 796     -48.319 -14.648  29.386  1.00  0.63           H  
ATOM  11645 3HG2 THR A 796     -49.683 -13.662  29.870  1.00  0.63           H  
ATOM  11646  N   GLY A 797     -45.549 -10.637  29.861  1.00  0.62           N  
ATOM  11647  CA  GLY A 797     -44.641  -9.580  29.495  1.00  0.62           C  
ATOM  11648  C   GLY A 797     -43.573  -9.488  30.556  1.00  0.62           C  
ATOM  11649  O   GLY A 797     -42.596  -8.757  30.400  1.00  0.62           O  
ATOM  11650  H   GLY A 797     -45.413 -11.109  30.753  1.00  0.62           H  
ATOM  11651 1HA  GLY A 797     -44.191  -9.801  28.529  1.00  0.62           H  
ATOM  11652 2HA  GLY A 797     -45.174  -8.641  29.407  1.00  0.62           H  
ATOM  11653  N   ILE A 798     -43.771 -10.240  31.636  1.00  0.60           N  
ATOM  11654  CA  ILE A 798     -42.775 -10.305  32.701  1.00  0.60           C  
ATOM  11655  C   ILE A 798     -41.582 -11.093  32.164  1.00  0.60           C  
ATOM  11656  O   ILE A 798     -41.764 -12.180  31.606  1.00  0.60           O  
ATOM  11657  CB  ILE A 798     -43.360 -10.993  33.964  1.00  0.60           C  
ATOM  11658  CG1 ILE A 798     -44.572 -10.192  34.470  1.00  0.60           C  
ATOM  11659  CG2 ILE A 798     -42.289 -11.145  35.074  1.00  0.60           C  
ATOM  11660  CD1 ILE A 798     -44.257  -8.803  34.850  1.00  0.60           C  
ATOM  11661  H   ILE A 798     -44.630 -10.787  31.709  1.00  0.60           H  
ATOM  11662  HA  ILE A 798     -42.444  -9.296  32.957  1.00  0.60           H  
ATOM  11663  HB  ILE A 798     -43.728 -11.981  33.689  1.00  0.60           H  
ATOM  11664 1HG1 ILE A 798     -45.311 -10.144  33.693  1.00  0.60           H  
ATOM  11665 2HG1 ILE A 798     -45.000 -10.700  35.328  1.00  0.60           H  
ATOM  11666 1HG2 ILE A 798     -42.715 -11.639  35.942  1.00  0.60           H  
ATOM  11667 2HG2 ILE A 798     -41.474 -11.726  34.714  1.00  0.60           H  
ATOM  11668 3HG2 ILE A 798     -41.926 -10.175  35.357  1.00  0.60           H  
ATOM  11669 1HD1 ILE A 798     -45.158  -8.306  35.186  1.00  0.60           H  
ATOM  11670 2HD1 ILE A 798     -43.538  -8.810  35.647  1.00  0.60           H  
ATOM  11671 3HD1 ILE A 798     -43.841  -8.275  33.996  1.00  0.60           H  
ATOM  11672  N   ASN A 799     -40.373 -10.562  32.326  1.00  0.59           N  
ATOM  11673  CA  ASN A 799     -39.173 -11.224  31.820  1.00  0.59           C  
ATOM  11674  C   ASN A 799     -38.127 -11.324  32.933  1.00  0.59           C  
ATOM  11675  O   ASN A 799     -37.188 -10.526  32.973  1.00  0.59           O  
ATOM  11676  CB  ASN A 799     -38.612 -10.484  30.615  1.00  0.59           C  
ATOM  11677  CG  ASN A 799     -39.541 -10.516  29.404  1.00  0.59           C  
ATOM  11678  OD1 ASN A 799     -39.610 -11.525  28.696  1.00  0.59           O  
ATOM  11679  ND2 ASN A 799     -40.236  -9.444  29.158  1.00  0.59           N  
ATOM  11680  H   ASN A 799     -40.280  -9.660  32.815  1.00  0.59           H  
ATOM  11681  HA  ASN A 799     -39.437 -12.217  31.481  1.00  0.59           H  
ATOM  11682 1HB  ASN A 799     -38.433  -9.436  30.886  1.00  0.59           H  
ATOM  11683 2HB  ASN A 799     -37.654 -10.914  30.334  1.00  0.59           H  
ATOM  11684 1HD2 ASN A 799     -40.864  -9.419  28.382  1.00  0.59           H  
ATOM  11685 2HD2 ASN A 799     -40.166  -8.644  29.760  1.00  0.59           H  
ATOM  11686  N   PRO A 800     -38.272 -12.300  33.841  1.00  0.57           N  
ATOM  11687  CA  PRO A 800     -37.499 -12.430  35.049  1.00  0.57           C  
ATOM  11688  C   PRO A 800     -36.059 -12.786  34.741  1.00  0.57           C  
ATOM  11689  O   PRO A 800     -35.770 -13.468  33.748  1.00  0.57           O  
ATOM  11690  CB  PRO A 800     -38.216 -13.531  35.799  1.00  0.57           C  
ATOM  11691  CG  PRO A 800     -38.856 -14.385  34.719  1.00  0.57           C  
ATOM  11692  CD  PRO A 800     -39.204 -13.428  33.601  1.00  0.57           C  
ATOM  11693  HA  PRO A 800     -37.554 -11.478  35.614  1.00  0.57           H  
ATOM  11694 1HB  PRO A 800     -37.490 -14.059  36.385  1.00  0.57           H  
ATOM  11695 2HB  PRO A 800     -38.937 -13.101  36.501  1.00  0.57           H  
ATOM  11696 1HG  PRO A 800     -38.164 -15.171  34.391  1.00  0.57           H  
ATOM  11697 2HG  PRO A 800     -39.733 -14.904  35.126  1.00  0.57           H  
ATOM  11698 1HD  PRO A 800     -38.977 -13.935  32.652  1.00  0.57           H  
ATOM  11699 2HD  PRO A 800     -40.238 -13.121  33.653  1.00  0.57           H  
ATOM  11700  N   GLN A 801     -35.181 -12.340  35.607  1.00  0.56           N  
ATOM  11701  CA  GLN A 801     -33.767 -12.600  35.513  1.00  0.56           C  
ATOM  11702  C   GLN A 801     -33.402 -13.548  36.658  1.00  0.56           C  
ATOM  11703  O   GLN A 801     -34.236 -13.768  37.505  1.00  0.56           O  
ATOM  11704  CB  GLN A 801     -33.034 -11.267  35.626  1.00  0.56           C  
ATOM  11705  CG  GLN A 801     -33.498 -10.262  34.565  1.00  0.56           C  
ATOM  11706  CD  GLN A 801     -33.230 -10.718  33.139  1.00  0.56           C  
ATOM  11707  OE1 GLN A 801     -32.079 -11.000  32.777  1.00  0.56           O  
ATOM  11708  NE2 GLN A 801     -34.284 -10.789  32.321  1.00  0.56           N  
ATOM  11709  H   GLN A 801     -35.510 -11.773  36.372  1.00  0.56           H  
ATOM  11710  HA  GLN A 801     -33.574 -13.046  34.564  1.00  0.56           H  
ATOM  11711 1HB  GLN A 801     -33.217 -10.836  36.611  1.00  0.56           H  
ATOM  11712 2HB  GLN A 801     -31.969 -11.404  35.528  1.00  0.56           H  
ATOM  11713 1HG  GLN A 801     -34.578 -10.126  34.681  1.00  0.56           H  
ATOM  11714 2HG  GLN A 801     -32.988  -9.320  34.731  1.00  0.56           H  
ATOM  11715 1HE2 GLN A 801     -34.169 -11.086  31.375  1.00  0.56           H  
ATOM  11716 2HE2 GLN A 801     -35.227 -10.552  32.655  1.00  0.56           H  
ATOM  11717  N   PRO A 802     -32.243 -14.219  36.597  1.00  0.56           N  
ATOM  11718  CA  PRO A 802     -31.710 -15.025  37.687  1.00  0.56           C  
ATOM  11719  C   PRO A 802     -31.527 -14.100  38.871  1.00  0.56           C  
ATOM  11720  O   PRO A 802     -31.329 -12.901  38.680  1.00  0.56           O  
ATOM  11721  CB  PRO A 802     -30.368 -15.511  37.131  1.00  0.56           C  
ATOM  11722  CG  PRO A 802     -30.528 -15.442  35.622  1.00  0.56           C  
ATOM  11723  CD  PRO A 802     -31.409 -14.239  35.376  1.00  0.56           C  
ATOM  11724  HA  PRO A 802     -32.388 -15.864  37.918  1.00  0.56           H  
ATOM  11725 1HB  PRO A 802     -29.550 -14.884  37.518  1.00  0.56           H  
ATOM  11726 2HB  PRO A 802     -30.179 -16.541  37.487  1.00  0.56           H  
ATOM  11727 1HG  PRO A 802     -29.542 -15.353  35.139  1.00  0.56           H  
ATOM  11728 2HG  PRO A 802     -30.975 -16.378  35.255  1.00  0.56           H  
ATOM  11729 1HD  PRO A 802     -30.806 -13.327  35.296  1.00  0.56           H  
ATOM  11730 2HD  PRO A 802     -31.995 -14.435  34.475  1.00  0.56           H  
ATOM  11731  N   THR A 803     -31.597 -14.608  40.089  1.00  0.56           N  
ATOM  11732  CA  THR A 803     -31.412 -13.736  41.240  1.00  0.56           C  
ATOM  11733  C   THR A 803     -29.948 -13.410  41.465  1.00  0.56           C  
ATOM  11734  O   THR A 803     -29.066 -14.101  40.966  1.00  0.56           O  
ATOM  11735  CB  THR A 803     -31.906 -14.360  42.551  1.00  0.56           C  
ATOM  11736  OG1 THR A 803     -31.183 -15.577  42.789  1.00  0.56           O  
ATOM  11737  CG2 THR A 803     -33.350 -14.616  42.567  1.00  0.56           C  
ATOM  11738  H   THR A 803     -31.754 -15.600  40.218  1.00  0.56           H  
ATOM  11739  HA  THR A 803     -31.945 -12.801  41.064  1.00  0.56           H  
ATOM  11740  HB  THR A 803     -31.692 -13.669  43.347  1.00  0.56           H  
ATOM  11741  HG1 THR A 803     -30.252 -15.366  42.919  1.00  0.56           H  
ATOM  11742 1HG2 THR A 803     -33.606 -15.039  43.521  1.00  0.56           H  
ATOM  11743 2HG2 THR A 803     -33.857 -13.686  42.434  1.00  0.56           H  
ATOM  11744 3HG2 THR A 803     -33.605 -15.296  41.793  1.00  0.56           H  
ATOM  11745  N   THR A 804     -29.729 -12.389  42.289  1.00  0.56           N  
ATOM  11746  CA  THR A 804     -28.394 -12.051  42.730  1.00  0.56           C  
ATOM  11747  C   THR A 804     -28.317 -12.476  44.196  1.00  0.56           C  
ATOM  11748  O   THR A 804     -27.269 -12.918  44.675  1.00  0.56           O  
ATOM  11749  CB  THR A 804     -28.159 -10.536  42.566  1.00  0.56           C  
ATOM  11750  OG1 THR A 804     -29.104  -9.798  43.361  1.00  0.56           O  
ATOM  11751  CG2 THR A 804     -28.364 -10.161  41.104  1.00  0.56           C  
ATOM  11752  H   THR A 804     -30.503 -11.842  42.627  1.00  0.56           H  
ATOM  11753  HA  THR A 804     -27.658 -12.601  42.154  1.00  0.56           H  
ATOM  11754  HB  THR A 804     -27.148 -10.282  42.874  1.00  0.56           H  
ATOM  11755  HG1 THR A 804     -29.998 -10.200  43.293  1.00  0.56           H  
ATOM  11756 1HG2 THR A 804     -28.206  -9.091  40.976  1.00  0.56           H  
ATOM  11757 2HG2 THR A 804     -27.657 -10.710  40.484  1.00  0.56           H  
ATOM  11758 3HG2 THR A 804     -29.383 -10.414  40.799  1.00  0.56           H  
ATOM  11759  N   ILE A 805     -29.472 -12.409  44.865  1.00  0.56           N  
ATOM  11760  CA  ILE A 805     -29.618 -12.841  46.241  1.00  0.56           C  
ATOM  11761  C   ILE A 805     -30.579 -14.019  46.207  1.00  0.56           C  
ATOM  11762  O   ILE A 805     -31.681 -13.863  45.699  1.00  0.56           O  
ATOM  11763  CB  ILE A 805     -30.245 -11.759  47.111  1.00  0.56           C  
ATOM  11764  CG1 ILE A 805     -29.487 -10.443  46.942  1.00  0.56           C  
ATOM  11765  CG2 ILE A 805     -30.234 -12.222  48.540  1.00  0.56           C  
ATOM  11766  CD1 ILE A 805     -28.052 -10.505  47.332  1.00  0.56           C  
ATOM  11767  H   ILE A 805     -30.279 -12.003  44.403  1.00  0.56           H  
ATOM  11768  HA  ILE A 805     -28.653 -13.109  46.640  1.00  0.56           H  
ATOM  11769  HB  ILE A 805     -31.253 -11.608  46.817  1.00  0.56           H  
ATOM  11770 1HG1 ILE A 805     -29.546 -10.141  45.897  1.00  0.56           H  
ATOM  11771 2HG1 ILE A 805     -29.973  -9.684  47.534  1.00  0.56           H  
ATOM  11772 1HG2 ILE A 805     -30.681 -11.487  49.177  1.00  0.56           H  
ATOM  11773 2HG2 ILE A 805     -30.794 -13.150  48.618  1.00  0.56           H  
ATOM  11774 3HG2 ILE A 805     -29.209 -12.392  48.856  1.00  0.56           H  
ATOM  11775 1HD1 ILE A 805     -27.597  -9.531  47.183  1.00  0.56           H  
ATOM  11776 2HD1 ILE A 805     -27.973 -10.780  48.362  1.00  0.56           H  
ATOM  11777 3HD1 ILE A 805     -27.535 -11.240  46.730  1.00  0.56           H  
ATOM  11778  N   PRO A 806     -30.249 -15.196  46.715  1.00  0.56           N  
ATOM  11779  CA  PRO A 806     -31.148 -16.328  46.695  1.00  0.56           C  
ATOM  11780  C   PRO A 806     -32.541 -15.967  47.203  1.00  0.56           C  
ATOM  11781  O   PRO A 806     -32.700 -15.446  48.315  1.00  0.56           O  
ATOM  11782  CB  PRO A 806     -30.418 -17.295  47.628  1.00  0.56           C  
ATOM  11783  CG  PRO A 806     -28.944 -16.958  47.410  1.00  0.56           C  
ATOM  11784  CD  PRO A 806     -28.909 -15.453  47.235  1.00  0.56           C  
ATOM  11785  HA  PRO A 806     -31.205 -16.725  45.664  1.00  0.56           H  
ATOM  11786 1HB  PRO A 806     -30.727 -17.110  48.667  1.00  0.56           H  
ATOM  11787 2HB  PRO A 806     -30.680 -18.335  47.389  1.00  0.56           H  
ATOM  11788 1HG  PRO A 806     -28.354 -17.284  48.279  1.00  0.56           H  
ATOM  11789 2HG  PRO A 806     -28.553 -17.498  46.535  1.00  0.56           H  
ATOM  11790 1HD  PRO A 806     -28.733 -14.929  48.162  1.00  0.56           H  
ATOM  11791 2HD  PRO A 806     -28.152 -15.207  46.476  1.00  0.56           H  
ATOM  11792  N   LEU A 807     -33.534 -16.320  46.400  1.00  0.56           N  
ATOM  11793  CA  LEU A 807     -34.930 -16.068  46.713  1.00  0.56           C  
ATOM  11794  C   LEU A 807     -35.546 -17.376  47.198  1.00  0.56           C  
ATOM  11795  O   LEU A 807     -35.528 -18.388  46.494  1.00  0.56           O  
ATOM  11796  CB  LEU A 807     -35.650 -15.536  45.447  1.00  0.56           C  
ATOM  11797  CG  LEU A 807     -37.157 -15.216  45.527  1.00  0.56           C  
ATOM  11798  CD1 LEU A 807     -37.390 -14.048  46.478  1.00  0.56           C  
ATOM  11799  CD2 LEU A 807     -37.667 -14.878  44.135  1.00  0.56           C  
ATOM  11800  H   LEU A 807     -33.305 -16.753  45.518  1.00  0.56           H  
ATOM  11801  HA  LEU A 807     -35.004 -15.327  47.503  1.00  0.56           H  
ATOM  11802 1HB  LEU A 807     -35.167 -14.601  45.171  1.00  0.56           H  
ATOM  11803 2HB  LEU A 807     -35.502 -16.249  44.633  1.00  0.56           H  
ATOM  11804  HG  LEU A 807     -37.701 -16.084  45.919  1.00  0.56           H  
ATOM  11805 1HD1 LEU A 807     -38.462 -13.835  46.531  1.00  0.56           H  
ATOM  11806 2HD1 LEU A 807     -37.029 -14.310  47.456  1.00  0.56           H  
ATOM  11807 3HD1 LEU A 807     -36.864 -13.166  46.120  1.00  0.56           H  
ATOM  11808 1HD2 LEU A 807     -38.739 -14.653  44.190  1.00  0.56           H  
ATOM  11809 2HD2 LEU A 807     -37.133 -14.016  43.754  1.00  0.56           H  
ATOM  11810 3HD2 LEU A 807     -37.505 -15.726  43.470  1.00  0.56           H  
ATOM  11811  N   TYR A 808     -36.063 -17.340  48.413  1.00  0.56           N  
ATOM  11812  CA  TYR A 808     -36.684 -18.472  49.087  1.00  0.56           C  
ATOM  11813  C   TYR A 808     -38.188 -18.311  48.972  1.00  0.56           C  
ATOM  11814  O   TYR A 808     -38.781 -17.393  49.532  1.00  0.56           O  
ATOM  11815  CB  TYR A 808     -36.179 -18.541  50.520  1.00  0.56           C  
ATOM  11816  CG  TYR A 808     -34.779 -19.051  50.738  1.00  0.56           C  
ATOM  11817  CD1 TYR A 808     -33.692 -18.273  50.415  1.00  0.56           C  
ATOM  11818  CD2 TYR A 808     -34.590 -20.270  51.398  1.00  0.56           C  
ATOM  11819  CE1 TYR A 808     -32.409 -18.705  50.722  1.00  0.56           C  
ATOM  11820  CE2 TYR A 808     -33.299 -20.700  51.717  1.00  0.56           C  
ATOM  11821  CZ  TYR A 808     -32.207 -19.906  51.377  1.00  0.56           C  
ATOM  11822  OH  TYR A 808     -30.909 -20.286  51.717  1.00  0.56           O  
ATOM  11823  H   TYR A 808     -36.052 -16.444  48.904  1.00  0.56           H  
ATOM  11824  HA  TYR A 808     -36.418 -19.390  48.582  1.00  0.56           H  
ATOM  11825 1HB  TYR A 808     -36.179 -17.544  50.904  1.00  0.56           H  
ATOM  11826 2HB  TYR A 808     -36.842 -19.128  51.111  1.00  0.56           H  
ATOM  11827  HD1 TYR A 808     -33.838 -17.306  49.925  1.00  0.56           H  
ATOM  11828  HD2 TYR A 808     -35.451 -20.875  51.682  1.00  0.56           H  
ATOM  11829  HE1 TYR A 808     -31.558 -18.084  50.473  1.00  0.56           H  
ATOM  11830  HE2 TYR A 808     -33.149 -21.643  52.247  1.00  0.56           H  
ATOM  11831  HH  TYR A 808     -30.925 -21.190  52.059  1.00  0.56           H  
ATOM  11832  N   SER A 809     -38.785 -19.182  48.187  1.00  0.56           N  
ATOM  11833  CA  SER A 809     -40.178 -19.046  47.826  1.00  0.56           C  
ATOM  11834  C   SER A 809     -41.190 -19.611  48.789  1.00  0.56           C  
ATOM  11835  O   SER A 809     -41.167 -20.804  49.088  1.00  0.56           O  
ATOM  11836  CB  SER A 809     -40.356 -19.737  46.514  1.00  0.56           C  
ATOM  11837  OG  SER A 809     -41.700 -19.860  46.173  1.00  0.56           O  
ATOM  11838  H   SER A 809     -38.257 -19.966  47.794  1.00  0.56           H  
ATOM  11839  HA  SER A 809     -40.384 -17.979  47.701  1.00  0.56           H  
ATOM  11840 1HB  SER A 809     -39.837 -19.177  45.750  1.00  0.56           H  
ATOM  11841 2HB  SER A 809     -39.888 -20.693  46.579  1.00  0.56           H  
ATOM  11842  HG  SER A 809     -41.871 -19.084  45.598  1.00  0.56           H  
ATOM  11843  N   THR A 810     -42.191 -18.804  49.124  1.00  0.57           N  
ATOM  11844  CA  THR A 810     -43.290 -19.248  49.980  1.00  0.57           C  
ATOM  11845  C   THR A 810     -44.418 -19.851  49.131  1.00  0.57           C  
ATOM  11846  O   THR A 810     -45.505 -20.163  49.620  1.00  0.57           O  
ATOM  11847  CB  THR A 810     -43.777 -18.122  50.926  1.00  0.57           C  
ATOM  11848  OG1 THR A 810     -44.140 -16.948  50.188  1.00  0.57           O  
ATOM  11849  CG2 THR A 810     -42.720 -17.776  51.922  1.00  0.57           C  
ATOM  11850  H   THR A 810     -42.156 -17.833  48.823  1.00  0.57           H  
ATOM  11851  HA  THR A 810     -42.915 -20.043  50.625  1.00  0.57           H  
ATOM  11852  HB  THR A 810     -44.640 -18.474  51.472  1.00  0.57           H  
ATOM  11853  HG1 THR A 810     -44.103 -16.157  50.806  1.00  0.57           H  
ATOM  11854 1HG2 THR A 810     -43.079 -17.027  52.592  1.00  0.57           H  
ATOM  11855 2HG2 THR A 810     -42.497 -18.641  52.476  1.00  0.57           H  
ATOM  11856 3HG2 THR A 810     -41.827 -17.417  51.413  1.00  0.57           H  
ATOM  11857  N   VAL A 811     -44.125 -20.036  47.841  1.00  0.59           N  
ATOM  11858  CA  VAL A 811     -45.022 -20.666  46.889  1.00  0.59           C  
ATOM  11859  C   VAL A 811     -44.633 -22.133  46.796  1.00  0.59           C  
ATOM  11860  O   VAL A 811     -45.482 -23.025  46.827  1.00  0.59           O  
ATOM  11861  CB  VAL A 811     -44.877 -20.039  45.490  1.00  0.59           C  
ATOM  11862  CG1 VAL A 811     -45.759 -20.741  44.500  1.00  0.59           C  
ATOM  11863  CG2 VAL A 811     -45.188 -18.633  45.573  1.00  0.59           C  
ATOM  11864  H   VAL A 811     -43.216 -19.755  47.494  1.00  0.59           H  
ATOM  11865  HA  VAL A 811     -46.052 -20.578  47.238  1.00  0.59           H  
ATOM  11866  HB  VAL A 811     -43.871 -20.166  45.143  1.00  0.59           H  
ATOM  11867 1HG1 VAL A 811     -45.632 -20.288  43.513  1.00  0.59           H  
ATOM  11868 2HG1 VAL A 811     -45.494 -21.798  44.452  1.00  0.59           H  
ATOM  11869 3HG1 VAL A 811     -46.791 -20.635  44.821  1.00  0.59           H  
ATOM  11870 1HG2 VAL A 811     -45.083 -18.180  44.592  1.00  0.59           H  
ATOM  11871 2HG2 VAL A 811     -46.194 -18.545  45.921  1.00  0.59           H  
ATOM  11872 3HG2 VAL A 811     -44.506 -18.146  46.275  1.00  0.59           H  
ATOM  11873  N   THR A 812     -43.325 -22.369  46.669  1.00  0.60           N  
ATOM  11874  CA  THR A 812     -42.802 -23.722  46.500  1.00  0.60           C  
ATOM  11875  C   THR A 812     -42.195 -24.337  47.772  1.00  0.60           C  
ATOM  11876  O   THR A 812     -42.053 -25.556  47.854  1.00  0.60           O  
ATOM  11877  CB  THR A 812     -41.682 -23.713  45.465  1.00  0.60           C  
ATOM  11878  OG1 THR A 812     -40.614 -22.938  45.978  1.00  0.60           O  
ATOM  11879  CG2 THR A 812     -42.168 -23.066  44.173  1.00  0.60           C  
ATOM  11880  H   THR A 812     -42.691 -21.575  46.648  1.00  0.60           H  
ATOM  11881  HA  THR A 812     -43.610 -24.367  46.161  1.00  0.60           H  
ATOM  11882  HB  THR A 812     -41.343 -24.729  45.276  1.00  0.60           H  
ATOM  11883  HG1 THR A 812     -40.868 -22.007  45.930  1.00  0.60           H  
ATOM  11884 1HG2 THR A 812     -41.354 -23.046  43.449  1.00  0.60           H  
ATOM  11885 2HG2 THR A 812     -43.000 -23.642  43.772  1.00  0.60           H  
ATOM  11886 3HG2 THR A 812     -42.495 -22.050  44.378  1.00  0.60           H  
ATOM  11887  N   GLY A 813     -41.818 -23.510  48.755  1.00  0.61           N  
ATOM  11888  CA  GLY A 813     -41.173 -23.987  49.976  1.00  0.61           C  
ATOM  11889  C   GLY A 813     -39.657 -24.186  49.819  1.00  0.61           C  
ATOM  11890  O   GLY A 813     -38.990 -24.656  50.743  1.00  0.61           O  
ATOM  11891  H   GLY A 813     -41.929 -22.505  48.665  1.00  0.61           H  
ATOM  11892 1HA  GLY A 813     -41.356 -23.265  50.775  1.00  0.61           H  
ATOM  11893 2HA  GLY A 813     -41.633 -24.924  50.286  1.00  0.61           H  
ATOM  11894  N   GLN A 814     -39.112 -23.832  48.653  1.00  0.62           N  
ATOM  11895  CA  GLN A 814     -37.686 -24.018  48.398  1.00  0.62           C  
ATOM  11896  C   GLN A 814     -37.082 -22.791  47.710  1.00  0.62           C  
ATOM  11897  O   GLN A 814     -37.814 -21.922  47.239  1.00  0.62           O  
ATOM  11898  CB  GLN A 814     -37.463 -25.254  47.519  1.00  0.62           C  
ATOM  11899  CG  GLN A 814     -38.078 -25.143  46.148  1.00  0.62           C  
ATOM  11900  CD  GLN A 814     -37.795 -26.346  45.273  1.00  0.62           C  
ATOM  11901  OE1 GLN A 814     -37.800 -27.502  45.721  1.00  0.62           O  
ATOM  11902  NE2 GLN A 814     -37.529 -26.079  43.998  1.00  0.62           N  
ATOM  11903  H   GLN A 814     -39.704 -23.467  47.903  1.00  0.62           H  
ATOM  11904  HA  GLN A 814     -37.200 -24.178  49.353  1.00  0.62           H  
ATOM  11905 1HB  GLN A 814     -36.412 -25.434  47.372  1.00  0.62           H  
ATOM  11906 2HB  GLN A 814     -37.878 -26.130  48.014  1.00  0.62           H  
ATOM  11907 1HG  GLN A 814     -39.150 -25.066  46.276  1.00  0.62           H  
ATOM  11908 2HG  GLN A 814     -37.693 -24.252  45.651  1.00  0.62           H  
ATOM  11909 1HE2 GLN A 814     -37.324 -26.820  43.359  1.00  0.62           H  
ATOM  11910 2HE2 GLN A 814     -37.525 -25.127  43.679  1.00  0.62           H  
ATOM  11911  N   PRO A 815     -35.752 -22.630  47.734  1.00  0.62           N  
ATOM  11912  CA  PRO A 815     -35.060 -21.661  46.921  1.00  0.62           C  
ATOM  11913  C   PRO A 815     -35.402 -21.923  45.462  1.00  0.62           C  
ATOM  11914  O   PRO A 815     -35.412 -23.078  45.030  1.00  0.62           O  
ATOM  11915  CB  PRO A 815     -33.588 -21.972  47.207  1.00  0.62           C  
ATOM  11916  CG  PRO A 815     -33.592 -22.579  48.580  1.00  0.62           C  
ATOM  11917  CD  PRO A 815     -34.874 -23.383  48.662  1.00  0.62           C  
ATOM  11918  HA  PRO A 815     -35.319 -20.656  47.214  1.00  0.62           H  
ATOM  11919 1HB  PRO A 815     -33.190 -22.647  46.432  1.00  0.62           H  
ATOM  11920 2HB  PRO A 815     -33.000 -21.043  47.155  1.00  0.62           H  
ATOM  11921 1HG  PRO A 815     -32.688 -23.191  48.736  1.00  0.62           H  
ATOM  11922 2HG  PRO A 815     -33.550 -21.785  49.289  1.00  0.62           H  
ATOM  11923 1HD  PRO A 815     -34.694 -24.403  48.322  1.00  0.62           H  
ATOM  11924 2HD  PRO A 815     -35.241 -23.336  49.699  1.00  0.62           H  
ATOM  11925  N   ILE A 816     -35.642 -20.863  44.719  1.00  0.61           N  
ATOM  11926  CA  ILE A 816     -35.975 -20.967  43.297  1.00  0.61           C  
ATOM  11927  C   ILE A 816     -35.085 -20.053  42.489  1.00  0.61           C  
ATOM  11928  O   ILE A 816     -34.524 -19.096  43.017  1.00  0.61           O  
ATOM  11929  CB  ILE A 816     -37.445 -20.613  43.009  1.00  0.61           C  
ATOM  11930  CG1 ILE A 816     -37.702 -19.173  43.416  1.00  0.61           C  
ATOM  11931  CG2 ILE A 816     -38.403 -21.587  43.727  1.00  0.61           C  
ATOM  11932  CD1 ILE A 816     -39.038 -18.671  42.980  1.00  0.61           C  
ATOM  11933  H   ILE A 816     -35.608 -19.944  45.171  1.00  0.61           H  
ATOM  11934  HA  ILE A 816     -35.798 -21.993  42.966  1.00  0.61           H  
ATOM  11935  HB  ILE A 816     -37.618 -20.669  41.937  1.00  0.61           H  
ATOM  11936 1HG1 ILE A 816     -37.639 -19.104  44.506  1.00  0.61           H  
ATOM  11937 2HG1 ILE A 816     -36.931 -18.533  42.984  1.00  0.61           H  
ATOM  11938 1HG2 ILE A 816     -39.433 -21.324  43.497  1.00  0.61           H  
ATOM  11939 2HG2 ILE A 816     -38.203 -22.604  43.391  1.00  0.61           H  
ATOM  11940 3HG2 ILE A 816     -38.253 -21.531  44.799  1.00  0.61           H  
ATOM  11941 1HD1 ILE A 816     -39.157 -17.651  43.324  1.00  0.61           H  
ATOM  11942 2HD1 ILE A 816     -39.113 -18.706  41.893  1.00  0.61           H  
ATOM  11943 3HD1 ILE A 816     -39.811 -19.289  43.415  1.00  0.61           H  
ATOM  11944  N   ASP A 817     -34.927 -20.345  41.209  1.00  0.60           N  
ATOM  11945  CA  ASP A 817     -34.167 -19.428  40.382  1.00  0.60           C  
ATOM  11946  C   ASP A 817     -35.035 -18.226  40.088  1.00  0.60           C  
ATOM  11947  O   ASP A 817     -36.255 -18.335  39.963  1.00  0.60           O  
ATOM  11948  CB  ASP A 817     -33.679 -20.044  39.074  1.00  0.60           C  
ATOM  11949  CG  ASP A 817     -32.608 -19.144  38.408  1.00  0.60           C  
ATOM  11950  OD1 ASP A 817     -31.457 -19.250  38.768  1.00  0.60           O  
ATOM  11951  OD2 ASP A 817     -32.973 -18.303  37.602  1.00  0.60           O  
ATOM  11952  H   ASP A 817     -35.392 -21.152  40.804  1.00  0.60           H  
ATOM  11953  HA  ASP A 817     -33.294 -19.095  40.944  1.00  0.60           H  
ATOM  11954 1HB  ASP A 817     -33.246 -21.024  39.278  1.00  0.60           H  
ATOM  11955 2HB  ASP A 817     -34.511 -20.183  38.393  1.00  0.60           H  
ATOM  11956  N   GLY A 818     -34.423 -17.077  39.925  1.00  0.58           N  
ATOM  11957  CA  GLY A 818     -35.158 -15.876  39.580  1.00  0.58           C  
ATOM  11958  C   GLY A 818     -35.941 -16.027  38.280  1.00  0.58           C  
ATOM  11959  O   GLY A 818     -37.030 -15.481  38.141  1.00  0.58           O  
ATOM  11960  H   GLY A 818     -33.420 -17.048  40.028  1.00  0.58           H  
ATOM  11961 1HA  GLY A 818     -35.847 -15.629  40.383  1.00  0.58           H  
ATOM  11962 2HA  GLY A 818     -34.471 -15.046  39.501  1.00  0.58           H  
ATOM  11963  N   THR A 819     -35.437 -16.850  37.354  1.00  0.57           N  
ATOM  11964  CA  THR A 819     -36.098 -17.033  36.073  1.00  0.57           C  
ATOM  11965  C   THR A 819     -37.355 -17.890  36.161  1.00  0.57           C  
ATOM  11966  O   THR A 819     -38.064 -18.053  35.168  1.00  0.57           O  
ATOM  11967  CB  THR A 819     -35.139 -17.615  35.026  1.00  0.57           C  
ATOM  11968  OG1 THR A 819     -34.621 -18.861  35.479  1.00  0.57           O  
ATOM  11969  CG2 THR A 819     -34.021 -16.662  34.804  1.00  0.57           C  
ATOM  11970  H   THR A 819     -34.549 -17.334  37.520  1.00  0.57           H  
ATOM  11971  HA  THR A 819     -36.386 -16.051  35.709  1.00  0.57           H  
ATOM  11972  HB  THR A 819     -35.675 -17.771  34.091  1.00  0.57           H  
ATOM  11973  HG1 THR A 819     -34.022 -18.688  36.247  1.00  0.57           H  
ATOM  11974 1HG2 THR A 819     -33.333 -17.064  34.063  1.00  0.57           H  
ATOM  11975 2HG2 THR A 819     -34.414 -15.705  34.458  1.00  0.57           H  
ATOM  11976 3HG2 THR A 819     -33.502 -16.527  35.745  1.00  0.57           H  
ATOM  11977  N   GLN A 820     -37.656 -18.434  37.347  1.00  0.57           N  
ATOM  11978  CA  GLN A 820     -38.862 -19.229  37.523  1.00  0.57           C  
ATOM  11979  C   GLN A 820     -40.051 -18.328  37.828  1.00  0.57           C  
ATOM  11980  O   GLN A 820     -41.190 -18.784  37.871  1.00  0.57           O  
ATOM  11981  CB  GLN A 820     -38.694 -20.278  38.639  1.00  0.57           C  
ATOM  11982  CG  GLN A 820     -37.664 -21.369  38.306  1.00  0.57           C  
ATOM  11983  CD  GLN A 820     -37.498 -22.442  39.398  1.00  0.57           C  
ATOM  11984  OE1 GLN A 820     -36.589 -22.403  40.245  1.00  0.57           O  
ATOM  11985  NE2 GLN A 820     -38.398 -23.427  39.381  1.00  0.57           N  
ATOM  11986  H   GLN A 820     -37.054 -18.278  38.153  1.00  0.57           H  
ATOM  11987  HA  GLN A 820     -39.071 -19.752  36.592  1.00  0.57           H  
ATOM  11988 1HB  GLN A 820     -38.390 -19.782  39.564  1.00  0.57           H  
ATOM  11989 2HB  GLN A 820     -39.650 -20.763  38.825  1.00  0.57           H  
ATOM  11990 1HG  GLN A 820     -37.972 -21.862  37.386  1.00  0.57           H  
ATOM  11991 2HG  GLN A 820     -36.705 -20.886  38.156  1.00  0.57           H  
ATOM  11992 1HE2 GLN A 820     -38.352 -24.163  40.059  1.00  0.57           H  
ATOM  11993 2HE2 GLN A 820     -39.120 -23.438  38.688  1.00  0.57           H  
ATOM  11994  N   LEU A 821     -39.819 -17.027  37.978  1.00  0.56           N  
ATOM  11995  CA  LEU A 821     -40.881 -16.092  38.327  1.00  0.56           C  
ATOM  11996  C   LEU A 821     -41.685 -15.583  37.129  1.00  0.56           C  
ATOM  11997  O   LEU A 821     -41.751 -14.374  36.864  1.00  0.56           O  
ATOM  11998  CB  LEU A 821     -40.242 -14.908  38.973  1.00  0.56           C  
ATOM  11999  CG  LEU A 821     -39.439 -15.186  40.161  1.00  0.56           C  
ATOM  12000  CD1 LEU A 821     -38.867 -13.965  40.541  1.00  0.56           C  
ATOM  12001  CD2 LEU A 821     -40.262 -15.727  41.224  1.00  0.56           C  
ATOM  12002  H   LEU A 821     -38.862 -16.669  37.901  1.00  0.56           H  
ATOM  12003  HA  LEU A 821     -41.555 -16.583  39.023  1.00  0.56           H  
ATOM  12004 1HB  LEU A 821     -39.595 -14.444  38.259  1.00  0.56           H  
ATOM  12005 2HB  LEU A 821     -40.999 -14.225  39.222  1.00  0.56           H  
ATOM  12006  HG  LEU A 821     -38.653 -15.891  39.934  1.00  0.56           H  
ATOM  12007 1HD1 LEU A 821     -38.251 -14.099  41.413  1.00  0.56           H  
ATOM  12008 2HD1 LEU A 821     -38.279 -13.594  39.722  1.00  0.56           H  
ATOM  12009 3HD1 LEU A 821     -39.665 -13.296  40.746  1.00  0.56           H  
ATOM  12010 1HD2 LEU A 821     -39.652 -15.891  42.094  1.00  0.56           H  
ATOM  12011 2HD2 LEU A 821     -41.038 -15.029  41.464  1.00  0.56           H  
ATOM  12012 3HD2 LEU A 821     -40.694 -16.664  40.896  1.00  0.56           H  
ATOM  12013  N   ASP A 822     -42.297 -16.512  36.415  1.00  0.56           N  
ATOM  12014  CA  ASP A 822     -43.107 -16.215  35.236  1.00  0.56           C  
ATOM  12015  C   ASP A 822     -44.578 -15.990  35.588  1.00  0.56           C  
ATOM  12016  O   ASP A 822     -44.951 -16.031  36.762  1.00  0.56           O  
ATOM  12017  CB  ASP A 822     -42.938 -17.331  34.204  1.00  0.56           C  
ATOM  12018  CG  ASP A 822     -43.487 -18.667  34.666  1.00  0.56           C  
ATOM  12019  OD1 ASP A 822     -44.239 -18.690  35.631  1.00  0.56           O  
ATOM  12020  OD2 ASP A 822     -43.158 -19.657  34.056  1.00  0.56           O  
ATOM  12021  H   ASP A 822     -42.176 -17.472  36.737  1.00  0.56           H  
ATOM  12022  HA  ASP A 822     -42.726 -15.295  34.790  1.00  0.56           H  
ATOM  12023 1HB  ASP A 822     -43.423 -17.049  33.276  1.00  0.56           H  
ATOM  12024 2HB  ASP A 822     -41.873 -17.455  33.988  1.00  0.56           H  
ATOM  12025  N   ALA A 823     -45.431 -15.802  34.574  1.00  0.56           N  
ATOM  12026  CA  ALA A 823     -46.845 -15.528  34.832  1.00  0.56           C  
ATOM  12027  C   ALA A 823     -47.514 -16.640  35.645  1.00  0.56           C  
ATOM  12028  O   ALA A 823     -48.322 -16.352  36.539  1.00  0.56           O  
ATOM  12029  CB  ALA A 823     -47.583 -15.350  33.509  1.00  0.56           C  
ATOM  12030  H   ALA A 823     -45.090 -15.798  33.625  1.00  0.56           H  
ATOM  12031  HA  ALA A 823     -46.908 -14.608  35.410  1.00  0.56           H  
ATOM  12032 1HB  ALA A 823     -48.625 -15.119  33.695  1.00  0.56           H  
ATOM  12033 2HB  ALA A 823     -47.131 -14.534  32.942  1.00  0.56           H  
ATOM  12034 3HB  ALA A 823     -47.524 -16.270  32.931  1.00  0.56           H  
ATOM  12035  N   ASP A 824     -47.164 -17.907  35.374  1.00  0.56           N  
ATOM  12036  CA  ASP A 824     -47.779 -19.007  36.104  1.00  0.56           C  
ATOM  12037  C   ASP A 824     -47.356 -18.973  37.561  1.00  0.56           C  
ATOM  12038  O   ASP A 824     -48.171 -19.225  38.452  1.00  0.56           O  
ATOM  12039  CB  ASP A 824     -47.450 -20.366  35.472  1.00  0.56           C  
ATOM  12040  CG  ASP A 824     -48.185 -20.608  34.135  1.00  0.56           C  
ATOM  12041  OD1 ASP A 824     -49.075 -19.853  33.829  1.00  0.56           O  
ATOM  12042  OD2 ASP A 824     -47.877 -21.561  33.460  1.00  0.56           O  
ATOM  12043  H   ASP A 824     -46.458 -18.101  34.675  1.00  0.56           H  
ATOM  12044  HA  ASP A 824     -48.853 -18.890  36.072  1.00  0.56           H  
ATOM  12045 1HB  ASP A 824     -46.365 -20.426  35.299  1.00  0.56           H  
ATOM  12046 2HB  ASP A 824     -47.710 -21.163  36.168  1.00  0.56           H  
ATOM  12047  N   TYR A 825     -46.091 -18.635  37.821  1.00  0.56           N  
ATOM  12048  CA  TYR A 825     -45.598 -18.539  39.194  1.00  0.56           C  
ATOM  12049  C   TYR A 825     -46.417 -17.526  39.968  1.00  0.56           C  
ATOM  12050  O   TYR A 825     -46.844 -17.785  41.096  1.00  0.56           O  
ATOM  12051  CB  TYR A 825     -44.134 -18.118  39.263  1.00  0.56           C  
ATOM  12052  CG  TYR A 825     -43.571 -18.016  40.687  1.00  0.56           C  
ATOM  12053  CD1 TYR A 825     -43.085 -19.148  41.328  1.00  0.56           C  
ATOM  12054  CD2 TYR A 825     -43.558 -16.802  41.344  1.00  0.56           C  
ATOM  12055  CE1 TYR A 825     -42.571 -19.052  42.601  1.00  0.56           C  
ATOM  12056  CE2 TYR A 825     -43.048 -16.704  42.627  1.00  0.56           C  
ATOM  12057  CZ  TYR A 825     -42.547 -17.816  43.250  1.00  0.56           C  
ATOM  12058  OH  TYR A 825     -42.006 -17.735  44.518  1.00  0.56           O  
ATOM  12059  H   TYR A 825     -45.448 -18.459  37.036  1.00  0.56           H  
ATOM  12060  HA  TYR A 825     -45.713 -19.508  39.676  1.00  0.56           H  
ATOM  12061 1HB  TYR A 825     -43.533 -18.832  38.709  1.00  0.56           H  
ATOM  12062 2HB  TYR A 825     -44.007 -17.150  38.784  1.00  0.56           H  
ATOM  12063  HD1 TYR A 825     -43.100 -20.113  40.816  1.00  0.56           H  
ATOM  12064  HD2 TYR A 825     -43.941 -15.929  40.840  1.00  0.56           H  
ATOM  12065  HE1 TYR A 825     -42.179 -19.941  43.094  1.00  0.56           H  
ATOM  12066  HE2 TYR A 825     -43.026 -15.744  43.133  1.00  0.56           H  
ATOM  12067  HH  TYR A 825     -41.766 -16.807  44.757  1.00  0.56           H  
ATOM  12068  N   TRP A 826     -46.611 -16.346  39.374  1.00  0.56           N  
ATOM  12069  CA  TRP A 826     -47.311 -15.283  40.074  1.00  0.56           C  
ATOM  12070  C   TRP A 826     -48.757 -15.663  40.346  1.00  0.56           C  
ATOM  12071  O   TRP A 826     -49.271 -15.421  41.444  1.00  0.56           O  
ATOM  12072  CB  TRP A 826     -47.167 -13.993  39.289  1.00  0.56           C  
ATOM  12073  CG  TRP A 826     -45.759 -13.635  39.297  1.00  0.56           C  
ATOM  12074  CD1 TRP A 826     -44.920 -13.535  38.246  1.00  0.56           C  
ATOM  12075  CD2 TRP A 826     -44.969 -13.414  40.464  1.00  0.56           C  
ATOM  12076  NE1 TRP A 826     -43.671 -13.265  38.673  1.00  0.56           N  
ATOM  12077  CE2 TRP A 826     -43.684 -13.174  40.039  1.00  0.56           C  
ATOM  12078  CE3 TRP A 826     -45.248 -13.418  41.819  1.00  0.56           C  
ATOM  12079  CZ2 TRP A 826     -42.687 -12.916  40.911  1.00  0.56           C  
ATOM  12080  CZ3 TRP A 826     -44.234 -13.169  42.696  1.00  0.56           C  
ATOM  12081  CH2 TRP A 826     -42.977 -12.917  42.247  1.00  0.56           C  
ATOM  12082  H   TRP A 826     -46.232 -16.196  38.434  1.00  0.56           H  
ATOM  12083  HA  TRP A 826     -46.820 -15.132  41.034  1.00  0.56           H  
ATOM  12084 1HB  TRP A 826     -47.499 -14.133  38.259  1.00  0.56           H  
ATOM  12085 2HB  TRP A 826     -47.746 -13.194  39.742  1.00  0.56           H  
ATOM  12086  HD1 TRP A 826     -45.201 -13.673  37.208  1.00  0.56           H  
ATOM  12087  HE1 TRP A 826     -42.866 -13.179  38.040  1.00  0.56           H  
ATOM  12088  HE3 TRP A 826     -46.251 -13.619  42.173  1.00  0.56           H  
ATOM  12089  HZ2 TRP A 826     -41.696 -12.719  40.582  1.00  0.56           H  
ATOM  12090  HZ3 TRP A 826     -44.465 -13.174  43.754  1.00  0.56           H  
ATOM  12091  HH2 TRP A 826     -42.180 -12.718  42.964  1.00  0.56           H  
ATOM  12092  N   TYR A 827     -49.402 -16.316  39.385  1.00  0.56           N  
ATOM  12093  CA  TYR A 827     -50.739 -16.811  39.650  1.00  0.56           C  
ATOM  12094  C   TYR A 827     -50.710 -17.852  40.767  1.00  0.56           C  
ATOM  12095  O   TYR A 827     -51.543 -17.821  41.676  1.00  0.56           O  
ATOM  12096  CB  TYR A 827     -51.437 -17.369  38.432  1.00  0.56           C  
ATOM  12097  CG  TYR A 827     -52.740 -17.943  38.858  1.00  0.56           C  
ATOM  12098  CD1 TYR A 827     -53.792 -17.105  39.191  1.00  0.56           C  
ATOM  12099  CD2 TYR A 827     -52.875 -19.318  38.959  1.00  0.56           C  
ATOM  12100  CE1 TYR A 827     -54.963 -17.645  39.644  1.00  0.56           C  
ATOM  12101  CE2 TYR A 827     -54.049 -19.854  39.401  1.00  0.56           C  
ATOM  12102  CZ  TYR A 827     -55.082 -19.028  39.751  1.00  0.56           C  
ATOM  12103  OH  TYR A 827     -56.235 -19.547  40.218  1.00  0.56           O  
ATOM  12104  H   TYR A 827     -48.962 -16.470  38.476  1.00  0.56           H  
ATOM  12105  HA  TYR A 827     -51.340 -15.978  40.009  1.00  0.56           H  
ATOM  12106 1HB  TYR A 827     -51.612 -16.586  37.695  1.00  0.56           H  
ATOM  12107 2HB  TYR A 827     -50.830 -18.155  37.985  1.00  0.56           H  
ATOM  12108  HD1 TYR A 827     -53.686 -16.027  39.115  1.00  0.56           H  
ATOM  12109  HD2 TYR A 827     -52.040 -19.970  38.696  1.00  0.56           H  
ATOM  12110  HE1 TYR A 827     -55.795 -16.994  39.924  1.00  0.56           H  
ATOM  12111  HE2 TYR A 827     -54.158 -20.931  39.490  1.00  0.56           H  
ATOM  12112  HH  TYR A 827     -56.410 -20.432  39.838  1.00  0.56           H  
ATOM  12113  N   THR A 828     -49.775 -18.799  40.681  1.00  0.57           N  
ATOM  12114  CA  THR A 828     -49.657 -19.856  41.662  1.00  0.57           C  
ATOM  12115  C   THR A 828     -49.533 -19.227  43.043  1.00  0.57           C  
ATOM  12116  O   THR A 828     -50.223 -19.647  43.969  1.00  0.57           O  
ATOM  12117  CB  THR A 828     -48.442 -20.754  41.381  1.00  0.57           C  
ATOM  12118  OG1 THR A 828     -48.556 -21.331  40.071  1.00  0.57           O  
ATOM  12119  CG2 THR A 828     -48.412 -21.848  42.382  1.00  0.57           C  
ATOM  12120  H   THR A 828     -49.121 -18.788  39.906  1.00  0.57           H  
ATOM  12121  HA  THR A 828     -50.560 -20.466  41.638  1.00  0.57           H  
ATOM  12122  HB  THR A 828     -47.529 -20.173  41.446  1.00  0.57           H  
ATOM  12123  HG1 THR A 828     -48.588 -20.605  39.412  1.00  0.57           H  
ATOM  12124 1HG2 THR A 828     -47.560 -22.495  42.198  1.00  0.57           H  
ATOM  12125 2HG2 THR A 828     -48.348 -21.430  43.375  1.00  0.57           H  
ATOM  12126 3HG2 THR A 828     -49.328 -22.410  42.287  1.00  0.57           H  
ATOM  12127  N   ASN A 829     -48.703 -18.183  43.174  1.00  0.57           N  
ATOM  12128  CA  ASN A 829     -48.582 -17.456  44.432  1.00  0.57           C  
ATOM  12129  C   ASN A 829     -49.952 -16.992  44.898  1.00  0.57           C  
ATOM  12130  O   ASN A 829     -50.317 -17.191  46.049  1.00  0.57           O  
ATOM  12131  CB  ASN A 829     -47.650 -16.245  44.286  1.00  0.57           C  
ATOM  12132  CG  ASN A 829     -47.464 -15.417  45.585  1.00  0.57           C  
ATOM  12133  OD1 ASN A 829     -48.094 -14.359  45.777  1.00  0.57           O  
ATOM  12134  ND2 ASN A 829     -46.616 -15.861  46.462  1.00  0.57           N  
ATOM  12135  H   ASN A 829     -48.141 -17.897  42.375  1.00  0.57           H  
ATOM  12136  HA  ASN A 829     -48.206 -18.132  45.191  1.00  0.57           H  
ATOM  12137 1HB  ASN A 829     -46.678 -16.571  43.922  1.00  0.57           H  
ATOM  12138 2HB  ASN A 829     -48.050 -15.584  43.535  1.00  0.57           H  
ATOM  12139 1HD2 ASN A 829     -46.470 -15.353  47.317  1.00  0.57           H  
ATOM  12140 2HD2 ASN A 829     -46.110 -16.694  46.291  1.00  0.57           H  
ATOM  12141  N   LEU A 830     -50.715 -16.385  43.996  1.00  0.58           N  
ATOM  12142  CA  LEU A 830     -52.042 -15.865  44.301  1.00  0.58           C  
ATOM  12143  C   LEU A 830     -53.050 -16.913  44.790  1.00  0.58           C  
ATOM  12144  O   LEU A 830     -53.928 -16.589  45.603  1.00  0.58           O  
ATOM  12145  CB  LEU A 830     -52.605 -15.155  43.069  1.00  0.58           C  
ATOM  12146  CG  LEU A 830     -53.893 -14.505  43.282  1.00  0.58           C  
ATOM  12147  CD1 LEU A 830     -53.748 -13.499  44.410  1.00  0.58           C  
ATOM  12148  CD2 LEU A 830     -54.329 -13.858  41.980  1.00  0.58           C  
ATOM  12149  H   LEU A 830     -50.346 -16.252  43.052  1.00  0.58           H  
ATOM  12150  HA  LEU A 830     -51.930 -15.131  45.093  1.00  0.58           H  
ATOM  12151 1HB  LEU A 830     -51.888 -14.435  42.703  1.00  0.58           H  
ATOM  12152 2HB  LEU A 830     -52.767 -15.887  42.293  1.00  0.58           H  
ATOM  12153  HG  LEU A 830     -54.603 -15.236  43.577  1.00  0.58           H  
ATOM  12154 1HD1 LEU A 830     -54.680 -13.031  44.611  1.00  0.58           H  
ATOM  12155 2HD1 LEU A 830     -53.416 -14.014  45.312  1.00  0.58           H  
ATOM  12156 3HD1 LEU A 830     -53.024 -12.749  44.132  1.00  0.58           H  
ATOM  12157 1HD2 LEU A 830     -55.284 -13.378  42.099  1.00  0.58           H  
ATOM  12158 2HD2 LEU A 830     -53.589 -13.119  41.675  1.00  0.58           H  
ATOM  12159 3HD2 LEU A 830     -54.408 -14.633  41.219  1.00  0.58           H  
ATOM  12160  N   ARG A 831     -52.967 -18.131  44.236  1.00  0.58           N  
ATOM  12161  CA  ARG A 831     -53.876 -19.241  44.563  1.00  0.58           C  
ATOM  12162  C   ARG A 831     -53.444 -20.124  45.748  1.00  0.58           C  
ATOM  12163  O   ARG A 831     -54.281 -20.558  46.538  1.00  0.58           O  
ATOM  12164  CB  ARG A 831     -54.085 -20.142  43.348  1.00  0.58           C  
ATOM  12165  CG  ARG A 831     -55.135 -21.263  43.569  1.00  0.58           C  
ATOM  12166  CD  ARG A 831     -55.342 -22.177  42.369  1.00  0.58           C  
ATOM  12167  NE  ARG A 831     -54.188 -23.040  42.049  1.00  0.58           N  
ATOM  12168  CZ  ARG A 831     -54.019 -23.720  40.904  1.00  0.58           C  
ATOM  12169  NH1 ARG A 831     -54.888 -23.666  39.906  1.00  0.58           N  
ATOM  12170  NH2 ARG A 831     -52.941 -24.464  40.813  1.00  0.58           N  
ATOM  12171  H   ARG A 831     -52.234 -18.273  43.538  1.00  0.58           H  
ATOM  12172  HA  ARG A 831     -54.838 -18.813  44.826  1.00  0.58           H  
ATOM  12173 1HB  ARG A 831     -54.414 -19.538  42.512  1.00  0.58           H  
ATOM  12174 2HB  ARG A 831     -53.136 -20.598  43.064  1.00  0.58           H  
ATOM  12175 1HG  ARG A 831     -54.855 -21.870  44.424  1.00  0.58           H  
ATOM  12176 2HG  ARG A 831     -56.099 -20.787  43.779  1.00  0.58           H  
ATOM  12177 1HD  ARG A 831     -56.195 -22.823  42.569  1.00  0.58           H  
ATOM  12178 2HD  ARG A 831     -55.562 -21.581  41.500  1.00  0.58           H  
ATOM  12179  HE  ARG A 831     -53.444 -23.184  42.739  1.00  0.58           H  
ATOM  12180 1HH1 ARG A 831     -55.737 -23.080  39.958  1.00  0.58           H  
ATOM  12181 2HH1 ARG A 831     -54.718 -24.211  39.079  1.00  0.58           H  
ATOM  12182 1HH2 ARG A 831     -52.304 -24.475  41.621  1.00  0.58           H  
ATOM  12183 2HH2 ARG A 831     -52.752 -25.006  39.985  1.00  0.58           H  
ATOM  12184  N   HIS A 832     -52.166 -20.471  45.825  1.00  0.58           N  
ATOM  12185  CA  HIS A 832     -51.663 -21.409  46.832  1.00  0.58           C  
ATOM  12186  C   HIS A 832     -51.441 -20.838  48.225  1.00  0.58           C  
ATOM  12187  O   HIS A 832     -51.225 -19.639  48.413  1.00  0.58           O  
ATOM  12188  CB  HIS A 832     -50.374 -22.083  46.347  1.00  0.58           C  
ATOM  12189  CG  HIS A 832     -50.645 -22.991  45.214  1.00  0.58           C  
ATOM  12190  ND1 HIS A 832     -49.750 -23.928  44.756  1.00  0.58           N  
ATOM  12191  CD2 HIS A 832     -51.736 -23.102  44.455  1.00  0.58           C  
ATOM  12192  CE1 HIS A 832     -50.294 -24.581  43.744  1.00  0.58           C  
ATOM  12193  NE2 HIS A 832     -51.514 -24.081  43.536  1.00  0.58           N  
ATOM  12194  H   HIS A 832     -51.506 -20.081  45.159  1.00  0.58           H  
ATOM  12195  HA  HIS A 832     -52.399 -22.203  46.947  1.00  0.58           H  
ATOM  12196 1HB  HIS A 832     -49.660 -21.321  46.021  1.00  0.58           H  
ATOM  12197 2HB  HIS A 832     -49.915 -22.646  47.158  1.00  0.58           H  
ATOM  12198  HD1 HIS A 832     -48.836 -24.110  45.125  1.00  0.58           H  
ATOM  12199  HD2 HIS A 832     -52.667 -22.578  44.467  1.00  0.58           H  
ATOM  12200  HE1 HIS A 832     -49.743 -25.369  43.231  1.00  0.58           H  
ATOM  12201  N   THR A 833     -51.474 -21.743  49.202  1.00  0.58           N  
ATOM  12202  CA  THR A 833     -51.216 -21.440  50.601  1.00  0.58           C  
ATOM  12203  C   THR A 833     -49.838 -20.821  50.750  1.00  0.58           C  
ATOM  12204  O   THR A 833     -48.864 -21.387  50.253  1.00  0.58           O  
ATOM  12205  CB  THR A 833     -51.229 -22.733  51.436  1.00  0.58           C  
ATOM  12206  OG1 THR A 833     -52.475 -23.413  51.260  1.00  0.58           O  
ATOM  12207  CG2 THR A 833     -51.025 -22.410  52.908  1.00  0.58           C  
ATOM  12208  H   THR A 833     -51.690 -22.697  48.958  1.00  0.58           H  
ATOM  12209  HA  THR A 833     -51.974 -20.746  50.960  1.00  0.58           H  
ATOM  12210  HB  THR A 833     -50.433 -23.381  51.101  1.00  0.58           H  
ATOM  12211  HG1 THR A 833     -53.205 -22.800  51.459  1.00  0.58           H  
ATOM  12212 1HG2 THR A 833     -51.040 -23.328  53.491  1.00  0.58           H  
ATOM  12213 2HG2 THR A 833     -50.073 -21.907  53.058  1.00  0.58           H  
ATOM  12214 3HG2 THR A 833     -51.822 -21.764  53.228  1.00  0.58           H  
ATOM  12215  N   VAL A 834     -49.718 -19.714  51.473  1.00  0.58           N  
ATOM  12216  CA  VAL A 834     -48.392 -19.128  51.636  1.00  0.58           C  
ATOM  12217  C   VAL A 834     -47.602 -19.908  52.687  1.00  0.58           C  
ATOM  12218  O   VAL A 834     -47.947 -19.954  53.873  1.00  0.58           O  
ATOM  12219  CB  VAL A 834     -48.489 -17.662  52.093  1.00  0.58           C  
ATOM  12220  CG1 VAL A 834     -47.111 -17.116  52.294  1.00  0.58           C  
ATOM  12221  CG2 VAL A 834     -49.266 -16.847  51.085  1.00  0.58           C  
ATOM  12222  H   VAL A 834     -50.550 -19.270  51.854  1.00  0.58           H  
ATOM  12223  HA  VAL A 834     -47.863 -19.178  50.682  1.00  0.58           H  
ATOM  12224  HB  VAL A 834     -48.995 -17.621  53.049  1.00  0.58           H  
ATOM  12225 1HG1 VAL A 834     -47.186 -16.121  52.623  1.00  0.58           H  
ATOM  12226 2HG1 VAL A 834     -46.585 -17.704  53.032  1.00  0.58           H  
ATOM  12227 3HG1 VAL A 834     -46.577 -17.148  51.350  1.00  0.58           H  
ATOM  12228 1HG2 VAL A 834     -49.345 -15.817  51.430  1.00  0.58           H  
ATOM  12229 2HG2 VAL A 834     -48.762 -16.877  50.120  1.00  0.58           H  
ATOM  12230 3HG2 VAL A 834     -50.270 -17.268  50.983  1.00  0.58           H  
ATOM  12231  N   ARG A 835     -46.493 -20.508  52.276  1.00  0.58           N  
ATOM  12232  CA  ARG A 835     -45.732 -21.359  53.189  1.00  0.58           C  
ATOM  12233  C   ARG A 835     -44.658 -20.563  53.919  1.00  0.58           C  
ATOM  12234  O   ARG A 835     -43.458 -20.835  53.790  1.00  0.58           O  
ATOM  12235  CB  ARG A 835     -45.093 -22.493  52.409  1.00  0.58           C  
ATOM  12236  CG  ARG A 835     -46.071 -23.339  51.619  1.00  0.58           C  
ATOM  12237  CD  ARG A 835     -47.058 -24.016  52.494  1.00  0.58           C  
ATOM  12238  NE  ARG A 835     -47.975 -24.827  51.727  1.00  0.58           N  
ATOM  12239  CZ  ARG A 835     -47.788 -26.126  51.421  1.00  0.58           C  
ATOM  12240  NH1 ARG A 835     -46.713 -26.774  51.836  1.00  0.58           N  
ATOM  12241  NH2 ARG A 835     -48.695 -26.764  50.696  1.00  0.58           N  
ATOM  12242  H   ARG A 835     -46.202 -20.414  51.304  1.00  0.58           H  
ATOM  12243  HA  ARG A 835     -46.416 -21.783  53.925  1.00  0.58           H  
ATOM  12244 1HB  ARG A 835     -44.351 -22.098  51.715  1.00  0.58           H  
ATOM  12245 2HB  ARG A 835     -44.595 -23.160  53.083  1.00  0.58           H  
ATOM  12246 1HG  ARG A 835     -46.612 -22.704  50.909  1.00  0.58           H  
ATOM  12247 2HG  ARG A 835     -45.521 -24.106  51.073  1.00  0.58           H  
ATOM  12248 1HD  ARG A 835     -46.548 -24.657  53.204  1.00  0.58           H  
ATOM  12249 2HD  ARG A 835     -47.637 -23.266  53.034  1.00  0.58           H  
ATOM  12250  HE  ARG A 835     -48.807 -24.380  51.380  1.00  0.58           H  
ATOM  12251 1HH1 ARG A 835     -45.989 -26.304  52.410  1.00  0.58           H  
ATOM  12252 2HH1 ARG A 835     -46.589 -27.745  51.604  1.00  0.58           H  
ATOM  12253 1HH2 ARG A 835     -49.521 -26.276  50.372  1.00  0.58           H  
ATOM  12254 2HH2 ARG A 835     -48.562 -27.737  50.464  1.00  0.58           H  
ATOM  12255  N   PHE A 836     -45.105 -19.569  54.681  1.00  0.58           N  
ATOM  12256  CA  PHE A 836     -44.186 -18.652  55.339  1.00  0.58           C  
ATOM  12257  C   PHE A 836     -43.388 -19.364  56.419  1.00  0.58           C  
ATOM  12258  O   PHE A 836     -42.151 -19.270  56.452  1.00  0.58           O  
ATOM  12259  CB  PHE A 836     -44.927 -17.445  55.899  1.00  0.58           C  
ATOM  12260  CG  PHE A 836     -43.999 -16.435  56.414  1.00  0.58           C  
ATOM  12261  CD1 PHE A 836     -43.343 -15.629  55.503  1.00  0.58           C  
ATOM  12262  CD2 PHE A 836     -43.742 -16.279  57.765  1.00  0.58           C  
ATOM  12263  CE1 PHE A 836     -42.456 -14.698  55.912  1.00  0.58           C  
ATOM  12264  CE2 PHE A 836     -42.841 -15.324  58.182  1.00  0.58           C  
ATOM  12265  CZ  PHE A 836     -42.202 -14.537  57.250  1.00  0.58           C  
ATOM  12266  H   PHE A 836     -46.117 -19.461  54.763  1.00  0.58           H  
ATOM  12267  HA  PHE A 836     -43.482 -18.283  54.604  1.00  0.58           H  
ATOM  12268 1HB  PHE A 836     -45.522 -16.997  55.118  1.00  0.58           H  
ATOM  12269 2HB  PHE A 836     -45.596 -17.744  56.696  1.00  0.58           H  
ATOM  12270  HD1 PHE A 836     -43.544 -15.752  54.441  1.00  0.58           H  
ATOM  12271  HD2 PHE A 836     -44.253 -16.920  58.492  1.00  0.58           H  
ATOM  12272  HE1 PHE A 836     -41.952 -14.077  55.175  1.00  0.58           H  
ATOM  12273  HE2 PHE A 836     -42.629 -15.196  59.241  1.00  0.58           H  
ATOM  12274  HZ  PHE A 836     -41.501 -13.785  57.571  1.00  0.58           H  
ATOM  12275  N   GLU A 837     -44.082 -20.119  57.280  1.00  0.58           N  
ATOM  12276  CA  GLU A 837     -43.406 -20.868  58.339  1.00  0.58           C  
ATOM  12277  C   GLU A 837     -42.347 -21.799  57.789  1.00  0.58           C  
ATOM  12278  O   GLU A 837     -41.208 -21.810  58.254  1.00  0.58           O  
ATOM  12279  CB  GLU A 837     -44.387 -21.767  59.100  1.00  0.58           C  
ATOM  12280  CG  GLU A 837     -43.706 -22.633  60.183  1.00  0.58           C  
ATOM  12281  CD  GLU A 837     -44.640 -23.594  60.899  1.00  0.58           C  
ATOM  12282  OE1 GLU A 837     -45.816 -23.549  60.665  1.00  0.58           O  
ATOM  12283  OE2 GLU A 837     -44.150 -24.412  61.653  1.00  0.58           O  
ATOM  12284  H   GLU A 837     -45.101 -20.125  57.217  1.00  0.58           H  
ATOM  12285  HA  GLU A 837     -42.940 -20.163  59.030  1.00  0.58           H  
ATOM  12286 1HB  GLU A 837     -45.141 -21.160  59.569  1.00  0.58           H  
ATOM  12287 2HB  GLU A 837     -44.895 -22.429  58.402  1.00  0.58           H  
ATOM  12288 1HG  GLU A 837     -42.910 -23.207  59.712  1.00  0.58           H  
ATOM  12289 2HG  GLU A 837     -43.246 -21.970  60.917  1.00  0.58           H  
ATOM  12290  N   GLU A 838     -42.729 -22.580  56.781  1.00  0.59           N  
ATOM  12291  CA  GLU A 838     -41.835 -23.579  56.216  1.00  0.59           C  
ATOM  12292  C   GLU A 838     -40.623 -22.942  55.568  1.00  0.59           C  
ATOM  12293  O   GLU A 838     -39.502 -23.441  55.714  1.00  0.59           O  
ATOM  12294  CB  GLU A 838     -42.595 -24.430  55.204  1.00  0.59           C  
ATOM  12295  CG  GLU A 838     -43.649 -25.344  55.842  1.00  0.59           C  
ATOM  12296  CD  GLU A 838     -44.495 -26.116  54.847  1.00  0.59           C  
ATOM  12297  OE1 GLU A 838     -44.436 -25.824  53.668  1.00  0.59           O  
ATOM  12298  OE2 GLU A 838     -45.206 -26.999  55.272  1.00  0.59           O  
ATOM  12299  H   GLU A 838     -43.669 -22.492  56.431  1.00  0.59           H  
ATOM  12300  HA  GLU A 838     -41.491 -24.225  57.020  1.00  0.59           H  
ATOM  12301 1HB  GLU A 838     -43.080 -23.780  54.503  1.00  0.59           H  
ATOM  12302 2HB  GLU A 838     -41.894 -25.049  54.646  1.00  0.59           H  
ATOM  12303 1HG  GLU A 838     -43.142 -26.052  56.496  1.00  0.59           H  
ATOM  12304 2HG  GLU A 838     -44.303 -24.728  56.463  1.00  0.59           H  
ATOM  12305  N   THR A 839     -40.828 -21.816  54.895  1.00  0.59           N  
ATOM  12306  CA  THR A 839     -39.736 -21.129  54.244  1.00  0.59           C  
ATOM  12307  C   THR A 839     -38.781 -20.586  55.295  1.00  0.59           C  
ATOM  12308  O   THR A 839     -37.562 -20.689  55.152  1.00  0.59           O  
ATOM  12309  CB  THR A 839     -40.250 -20.016  53.366  1.00  0.59           C  
ATOM  12310  OG1 THR A 839     -41.139 -20.567  52.412  1.00  0.59           O  
ATOM  12311  CG2 THR A 839     -39.117 -19.401  52.640  1.00  0.59           C  
ATOM  12312  H   THR A 839     -41.772 -21.439  54.789  1.00  0.59           H  
ATOM  12313  HA  THR A 839     -39.197 -21.844  53.619  1.00  0.59           H  
ATOM  12314  HB  THR A 839     -40.766 -19.270  53.976  1.00  0.59           H  
ATOM  12315  HG1 THR A 839     -41.945 -20.884  52.879  1.00  0.59           H  
ATOM  12316 1HG2 THR A 839     -39.486 -18.607  51.992  1.00  0.59           H  
ATOM  12317 2HG2 THR A 839     -38.411 -19.002  53.358  1.00  0.59           H  
ATOM  12318 3HG2 THR A 839     -38.634 -20.167  52.039  1.00  0.59           H  
ATOM  12319  N   THR A 840     -39.342 -20.012  56.363  1.00  0.59           N  
ATOM  12320  CA  THR A 840     -38.529 -19.475  57.434  1.00  0.59           C  
ATOM  12321  C   THR A 840     -37.720 -20.620  58.044  1.00  0.59           C  
ATOM  12322  O   THR A 840     -36.522 -20.469  58.292  1.00  0.59           O  
ATOM  12323  CB  THR A 840     -39.385 -18.776  58.493  1.00  0.59           C  
ATOM  12324  OG1 THR A 840     -40.103 -17.699  57.888  1.00  0.59           O  
ATOM  12325  CG2 THR A 840     -38.474 -18.223  59.606  1.00  0.59           C  
ATOM  12326  H   THR A 840     -40.358 -19.936  56.427  1.00  0.59           H  
ATOM  12327  HA  THR A 840     -37.839 -18.746  57.022  1.00  0.59           H  
ATOM  12328  HB  THR A 840     -40.101 -19.475  58.895  1.00  0.59           H  
ATOM  12329  HG1 THR A 840     -40.791 -18.082  57.294  1.00  0.59           H  
ATOM  12330 1HG2 THR A 840     -39.075 -17.722  60.354  1.00  0.59           H  
ATOM  12331 2HG2 THR A 840     -37.927 -19.042  60.070  1.00  0.59           H  
ATOM  12332 3HG2 THR A 840     -37.775 -17.518  59.181  1.00  0.59           H  
ATOM  12333  N   ARG A 841     -38.361 -21.779  58.264  1.00  0.60           N  
ATOM  12334  CA  ARG A 841     -37.642 -22.932  58.791  1.00  0.60           C  
ATOM  12335  C   ARG A 841     -36.517 -23.351  57.846  1.00  0.60           C  
ATOM  12336  O   ARG A 841     -35.430 -23.696  58.306  1.00  0.60           O  
ATOM  12337  CB  ARG A 841     -38.559 -24.133  58.991  1.00  0.60           C  
ATOM  12338  CG  ARG A 841     -39.536 -24.077  60.156  1.00  0.60           C  
ATOM  12339  CD  ARG A 841     -40.365 -25.313  60.200  1.00  0.60           C  
ATOM  12340  NE  ARG A 841     -41.322 -25.328  61.301  1.00  0.60           N  
ATOM  12341  CZ  ARG A 841     -41.097 -25.798  62.536  1.00  0.60           C  
ATOM  12342  NH1 ARG A 841     -39.945 -26.326  62.878  1.00  0.60           N  
ATOM  12343  NH2 ARG A 841     -42.087 -25.730  63.380  1.00  0.60           N  
ATOM  12344  H   ARG A 841     -39.360 -21.851  58.073  1.00  0.60           H  
ATOM  12345  HA  ARG A 841     -37.212 -22.661  59.753  1.00  0.60           H  
ATOM  12346 1HB  ARG A 841     -39.153 -24.271  58.095  1.00  0.60           H  
ATOM  12347 2HB  ARG A 841     -37.955 -25.028  59.114  1.00  0.60           H  
ATOM  12348 1HG  ARG A 841     -39.009 -23.969  61.089  1.00  0.60           H  
ATOM  12349 2HG  ARG A 841     -40.206 -23.241  60.017  1.00  0.60           H  
ATOM  12350 1HD  ARG A 841     -40.927 -25.386  59.269  1.00  0.60           H  
ATOM  12351 2HD  ARG A 841     -39.717 -26.180  60.300  1.00  0.60           H  
ATOM  12352  HE  ARG A 841     -42.263 -24.939  61.146  1.00  0.60           H  
ATOM  12353 1HH1 ARG A 841     -39.202 -26.391  62.198  1.00  0.60           H  
ATOM  12354 2HH1 ARG A 841     -39.813 -26.691  63.815  1.00  0.60           H  
ATOM  12355 1HH2 ARG A 841     -42.967 -25.336  63.025  1.00  0.60           H  
ATOM  12356 2HH2 ARG A 841     -41.994 -26.079  64.322  1.00  0.60           H  
ATOM  12357  N   ALA A 842     -36.752 -23.299  56.523  1.00  0.61           N  
ATOM  12358  CA  ALA A 842     -35.713 -23.654  55.557  1.00  0.61           C  
ATOM  12359  C   ALA A 842     -34.514 -22.727  55.703  1.00  0.61           C  
ATOM  12360  O   ALA A 842     -33.359 -23.174  55.678  1.00  0.61           O  
ATOM  12361  CB  ALA A 842     -36.255 -23.576  54.134  1.00  0.61           C  
ATOM  12362  H   ALA A 842     -37.678 -23.042  56.185  1.00  0.61           H  
ATOM  12363  HA  ALA A 842     -35.390 -24.673  55.765  1.00  0.61           H  
ATOM  12364 1HB  ALA A 842     -35.477 -23.864  53.431  1.00  0.61           H  
ATOM  12365 2HB  ALA A 842     -37.106 -24.250  54.034  1.00  0.61           H  
ATOM  12366 3HB  ALA A 842     -36.574 -22.564  53.917  1.00  0.61           H  
ATOM  12367  N   LEU A 843     -34.784 -21.440  55.910  1.00  0.63           N  
ATOM  12368  CA  LEU A 843     -33.711 -20.480  56.101  1.00  0.63           C  
ATOM  12369  C   LEU A 843     -32.938 -20.764  57.371  1.00  0.63           C  
ATOM  12370  O   LEU A 843     -31.706 -20.730  57.393  1.00  0.63           O  
ATOM  12371  CB  LEU A 843     -34.287 -19.076  56.171  1.00  0.63           C  
ATOM  12372  CG  LEU A 843     -34.784 -18.529  54.908  1.00  0.63           C  
ATOM  12373  CD1 LEU A 843     -35.498 -17.387  55.169  1.00  0.63           C  
ATOM  12374  CD2 LEU A 843     -33.660 -18.130  54.096  1.00  0.63           C  
ATOM  12375  H   LEU A 843     -35.758 -21.127  55.902  1.00  0.63           H  
ATOM  12376  HA  LEU A 843     -33.043 -20.549  55.248  1.00  0.63           H  
ATOM  12377 1HB  LEU A 843     -35.108 -19.070  56.871  1.00  0.63           H  
ATOM  12378 2HB  LEU A 843     -33.531 -18.401  56.539  1.00  0.63           H  
ATOM  12379  HG  LEU A 843     -35.408 -19.258  54.384  1.00  0.63           H  
ATOM  12380 1HD1 LEU A 843     -35.795 -16.975  54.260  1.00  0.63           H  
ATOM  12381 2HD1 LEU A 843     -36.350 -17.620  55.778  1.00  0.63           H  
ATOM  12382 3HD1 LEU A 843     -34.852 -16.716  55.675  1.00  0.63           H  
ATOM  12383 1HD2 LEU A 843     -34.028 -17.695  53.183  1.00  0.63           H  
ATOM  12384 2HD2 LEU A 843     -33.074 -17.393  54.632  1.00  0.63           H  
ATOM  12385 3HD2 LEU A 843     -33.055 -18.988  53.885  1.00  0.63           H  
ATOM  12386  N   LEU A 844     -33.645 -21.096  58.427  1.00  0.65           N  
ATOM  12387  CA  LEU A 844     -32.966 -21.389  59.672  1.00  0.65           C  
ATOM  12388  C   LEU A 844     -32.135 -22.671  59.516  1.00  0.65           C  
ATOM  12389  O   LEU A 844     -30.972 -22.734  59.920  1.00  0.65           O  
ATOM  12390  CB  LEU A 844     -34.018 -21.510  60.765  1.00  0.65           C  
ATOM  12391  CG  LEU A 844     -34.712 -20.188  61.085  1.00  0.65           C  
ATOM  12392  CD1 LEU A 844     -35.878 -20.445  61.976  1.00  0.65           C  
ATOM  12393  CD2 LEU A 844     -33.715 -19.250  61.735  1.00  0.65           C  
ATOM  12394  H   LEU A 844     -34.667 -21.107  58.370  1.00  0.65           H  
ATOM  12395  HA  LEU A 844     -32.294 -20.562  59.907  1.00  0.65           H  
ATOM  12396 1HB  LEU A 844     -34.776 -22.223  60.448  1.00  0.65           H  
ATOM  12397 2HB  LEU A 844     -33.547 -21.879  61.675  1.00  0.65           H  
ATOM  12398  HG  LEU A 844     -35.082 -19.738  60.169  1.00  0.65           H  
ATOM  12399 1HD1 LEU A 844     -36.381 -19.509  62.194  1.00  0.65           H  
ATOM  12400 2HD1 LEU A 844     -36.569 -21.115  61.479  1.00  0.65           H  
ATOM  12401 3HD1 LEU A 844     -35.524 -20.904  62.893  1.00  0.65           H  
ATOM  12402 1HD2 LEU A 844     -34.199 -18.327  61.957  1.00  0.65           H  
ATOM  12403 2HD2 LEU A 844     -33.343 -19.692  62.654  1.00  0.65           H  
ATOM  12404 3HD2 LEU A 844     -32.877 -19.070  61.054  1.00  0.65           H  
ATOM  12405  N   GLY A 845     -32.708 -23.668  58.833  1.00  0.67           N  
ATOM  12406  CA  GLY A 845     -32.057 -24.945  58.553  1.00  0.67           C  
ATOM  12407  C   GLY A 845     -30.800 -24.763  57.711  1.00  0.67           C  
ATOM  12408  O   GLY A 845     -29.824 -25.505  57.848  1.00  0.67           O  
ATOM  12409  H   GLY A 845     -33.663 -23.548  58.517  1.00  0.67           H  
ATOM  12410 1HA  GLY A 845     -31.812 -25.446  59.488  1.00  0.67           H  
ATOM  12411 2HA  GLY A 845     -32.760 -25.584  58.018  1.00  0.67           H  
ATOM  12412  N   SER A 846     -30.825 -23.732  56.866  1.00  0.68           N  
ATOM  12413  CA  SER A 846     -29.755 -23.385  55.957  1.00  0.68           C  
ATOM  12414  C   SER A 846     -28.686 -22.478  56.589  1.00  0.68           C  
ATOM  12415  O   SER A 846     -27.719 -22.115  55.916  1.00  0.68           O  
ATOM  12416  CB  SER A 846     -30.344 -22.720  54.729  1.00  0.68           C  
ATOM  12417  OG  SER A 846     -31.205 -23.594  54.046  1.00  0.68           O  
ATOM  12418  H   SER A 846     -31.686 -23.192  56.805  1.00  0.68           H  
ATOM  12419  HA  SER A 846     -29.266 -24.309  55.643  1.00  0.68           H  
ATOM  12420 1HB  SER A 846     -30.897 -21.854  55.031  1.00  0.68           H  
ATOM  12421 2HB  SER A 846     -29.545 -22.392  54.069  1.00  0.68           H  
ATOM  12422  HG  SER A 846     -31.996 -23.683  54.628  1.00  0.68           H  
ATOM  12423  N   GLY A 847     -28.854 -22.097  57.868  1.00  0.68           N  
ATOM  12424  CA  GLY A 847     -27.863 -21.256  58.531  1.00  0.68           C  
ATOM  12425  C   GLY A 847     -28.129 -19.747  58.593  1.00  0.68           C  
ATOM  12426  O   GLY A 847     -27.209 -18.985  58.900  1.00  0.68           O  
ATOM  12427  H   GLY A 847     -29.664 -22.414  58.400  1.00  0.68           H  
ATOM  12428 1HA  GLY A 847     -27.760 -21.623  59.552  1.00  0.68           H  
ATOM  12429 2HA  GLY A 847     -26.899 -21.422  58.061  1.00  0.68           H  
ATOM  12430  N   HIS A 848     -29.357 -19.294  58.357  1.00  0.67           N  
ATOM  12431  CA  HIS A 848     -29.617 -17.854  58.432  1.00  0.67           C  
ATOM  12432  C   HIS A 848     -29.810 -17.383  59.880  1.00  0.67           C  
ATOM  12433  O   HIS A 848     -30.299 -18.133  60.727  1.00  0.67           O  
ATOM  12434  CB  HIS A 848     -30.784 -17.494  57.530  1.00  0.67           C  
ATOM  12435  CG  HIS A 848     -30.445 -17.679  56.021  1.00  0.67           C  
ATOM  12436  ND1 HIS A 848     -29.907 -16.678  55.244  1.00  0.67           N  
ATOM  12437  CD2 HIS A 848     -30.547 -18.753  55.208  1.00  0.67           C  
ATOM  12438  CE1 HIS A 848     -29.709 -17.135  54.017  1.00  0.67           C  
ATOM  12439  NE2 HIS A 848     -30.107 -18.389  53.969  1.00  0.67           N  
ATOM  12440  H   HIS A 848     -30.113 -19.931  58.106  1.00  0.67           H  
ATOM  12441  HA  HIS A 848     -28.767 -17.322  58.056  1.00  0.67           H  
ATOM  12442 1HB  HIS A 848     -31.634 -18.109  57.792  1.00  0.67           H  
ATOM  12443 2HB  HIS A 848     -31.059 -16.462  57.705  1.00  0.67           H  
ATOM  12444  HD2 HIS A 848     -30.908 -19.705  55.458  1.00  0.67           H  
ATOM  12445  HE1 HIS A 848     -29.299 -16.564  53.187  1.00  0.67           H  
ATOM  12446  HE2 HIS A 848     -30.112 -19.028  53.154  1.00  0.67           H  
ATOM  12447  N   ARG A 849     -29.395 -16.138  60.165  1.00  0.65           N  
ATOM  12448  CA  ARG A 849     -29.450 -15.578  61.518  1.00  0.65           C  
ATOM  12449  C   ARG A 849     -30.318 -14.340  61.729  1.00  0.65           C  
ATOM  12450  O   ARG A 849     -30.941 -14.201  62.782  1.00  0.65           O  
ATOM  12451  CB  ARG A 849     -28.041 -15.215  61.952  1.00  0.65           C  
ATOM  12452  CG  ARG A 849     -27.923 -14.602  63.330  1.00  0.65           C  
ATOM  12453  CD  ARG A 849     -26.504 -14.317  63.671  1.00  0.65           C  
ATOM  12454  NE  ARG A 849     -25.758 -15.539  63.827  1.00  0.65           N  
ATOM  12455  CZ  ARG A 849     -24.424 -15.636  63.966  1.00  0.65           C  
ATOM  12456  NH1 ARG A 849     -23.652 -14.590  63.996  1.00  0.65           N  
ATOM  12457  NH2 ARG A 849     -23.876 -16.831  64.082  1.00  0.65           N  
ATOM  12458  H   ARG A 849     -29.003 -15.547  59.434  1.00  0.65           H  
ATOM  12459  HA  ARG A 849     -29.821 -16.360  62.181  1.00  0.65           H  
ATOM  12460 1HB  ARG A 849     -27.422 -16.110  61.936  1.00  0.65           H  
ATOM  12461 2HB  ARG A 849     -27.613 -14.508  61.232  1.00  0.65           H  
ATOM  12462 1HG  ARG A 849     -28.483 -13.667  63.369  1.00  0.65           H  
ATOM  12463 2HG  ARG A 849     -28.323 -15.299  64.072  1.00  0.65           H  
ATOM  12464 1HD  ARG A 849     -26.040 -13.733  62.872  1.00  0.65           H  
ATOM  12465 2HD  ARG A 849     -26.453 -13.764  64.581  1.00  0.65           H  
ATOM  12466  HE  ARG A 849     -26.284 -16.402  63.823  1.00  0.65           H  
ATOM  12467 1HH1 ARG A 849     -24.007 -13.628  63.936  1.00  0.65           H  
ATOM  12468 2HH1 ARG A 849     -22.656 -14.724  64.114  1.00  0.65           H  
ATOM  12469 1HH2 ARG A 849     -24.453 -17.656  64.064  1.00  0.65           H  
ATOM  12470 2HH2 ARG A 849     -22.875 -16.911  64.189  1.00  0.65           H  
ATOM  12471  N   HIS A 850     -30.332 -13.418  60.781  1.00  0.63           N  
ATOM  12472  CA  HIS A 850     -31.030 -12.159  61.026  1.00  0.63           C  
ATOM  12473  C   HIS A 850     -32.090 -11.869  59.990  1.00  0.63           C  
ATOM  12474  O   HIS A 850     -31.781 -11.804  58.811  1.00  0.63           O  
ATOM  12475  CB  HIS A 850     -30.031 -11.007  61.020  1.00  0.63           C  
ATOM  12476  CG  HIS A 850     -30.634  -9.691  61.331  1.00  0.63           C  
ATOM  12477  ND1 HIS A 850     -30.371  -8.563  60.594  1.00  0.63           N  
ATOM  12478  CD2 HIS A 850     -31.475  -9.309  62.314  1.00  0.63           C  
ATOM  12479  CE1 HIS A 850     -31.022  -7.551  61.116  1.00  0.63           C  
ATOM  12480  NE2 HIS A 850     -31.693  -7.981  62.161  1.00  0.63           N  
ATOM  12481  H   HIS A 850     -29.815 -13.561  59.912  1.00  0.63           H  
ATOM  12482  HA  HIS A 850     -31.522 -12.186  61.997  1.00  0.63           H  
ATOM  12483 1HB  HIS A 850     -29.253 -11.211  61.750  1.00  0.63           H  
ATOM  12484 2HB  HIS A 850     -29.549 -10.943  60.043  1.00  0.63           H  
ATOM  12485  HD2 HIS A 850     -31.899  -9.937  63.087  1.00  0.63           H  
ATOM  12486  HE1 HIS A 850     -31.014  -6.540  60.744  1.00  0.63           H  
ATOM  12487  HE2 HIS A 850     -32.292  -7.432  62.767  1.00  0.63           H  
ATOM  12488  N   PHE A 851     -33.327 -11.695  60.433  1.00  0.61           N  
ATOM  12489  CA  PHE A 851     -34.430 -11.414  59.530  1.00  0.61           C  
ATOM  12490  C   PHE A 851     -34.879  -9.970  59.644  1.00  0.61           C  
ATOM  12491  O   PHE A 851     -35.078  -9.465  60.747  1.00  0.61           O  
ATOM  12492  CB  PHE A 851     -35.595 -12.310  59.884  1.00  0.61           C  
ATOM  12493  CG  PHE A 851     -35.350 -13.747  59.654  1.00  0.61           C  
ATOM  12494  CD1 PHE A 851     -34.644 -14.484  60.582  1.00  0.61           C  
ATOM  12495  CD2 PHE A 851     -35.861 -14.385  58.552  1.00  0.61           C  
ATOM  12496  CE1 PHE A 851     -34.424 -15.822  60.393  1.00  0.61           C  
ATOM  12497  CE2 PHE A 851     -35.662 -15.722  58.366  1.00  0.61           C  
ATOM  12498  CZ  PHE A 851     -34.934 -16.454  59.279  1.00  0.61           C  
ATOM  12499  H   PHE A 851     -33.510 -11.784  61.432  1.00  0.61           H  
ATOM  12500  HA  PHE A 851     -34.110 -11.601  58.509  1.00  0.61           H  
ATOM  12501 1HB  PHE A 851     -35.866 -12.164  60.916  1.00  0.61           H  
ATOM  12502 2HB  PHE A 851     -36.427 -12.013  59.269  1.00  0.61           H  
ATOM  12503  HD1 PHE A 851     -34.245 -13.984  61.471  1.00  0.61           H  
ATOM  12504  HD2 PHE A 851     -36.437 -13.814  57.825  1.00  0.61           H  
ATOM  12505  HE1 PHE A 851     -33.850 -16.367  61.130  1.00  0.61           H  
ATOM  12506  HE2 PHE A 851     -36.083 -16.198  57.506  1.00  0.61           H  
ATOM  12507  HZ  PHE A 851     -34.772 -17.522  59.125  1.00  0.61           H  
ATOM  12508  N   ILE A 852     -35.045  -9.319  58.506  1.00  0.60           N  
ATOM  12509  CA  ILE A 852     -35.485  -7.935  58.435  1.00  0.60           C  
ATOM  12510  C   ILE A 852     -36.801  -7.768  57.721  1.00  0.60           C  
ATOM  12511  O   ILE A 852     -36.891  -8.043  56.527  1.00  0.60           O  
ATOM  12512  CB  ILE A 852     -34.452  -7.102  57.701  1.00  0.60           C  
ATOM  12513  CG1 ILE A 852     -33.155  -7.133  58.453  1.00  0.60           C  
ATOM  12514  CG2 ILE A 852     -34.959  -5.737  57.496  1.00  0.60           C  
ATOM  12515  CD1 ILE A 852     -32.052  -6.541  57.714  1.00  0.60           C  
ATOM  12516  H   ILE A 852     -34.839  -9.809  57.642  1.00  0.60           H  
ATOM  12517  HA  ILE A 852     -35.581  -7.554  59.444  1.00  0.60           H  
ATOM  12518  HB  ILE A 852     -34.263  -7.550  56.734  1.00  0.60           H  
ATOM  12519 1HG1 ILE A 852     -33.284  -6.591  59.388  1.00  0.60           H  
ATOM  12520 2HG1 ILE A 852     -32.888  -8.164  58.681  1.00  0.60           H  
ATOM  12521 1HG2 ILE A 852     -34.215  -5.181  56.951  1.00  0.60           H  
ATOM  12522 2HG2 ILE A 852     -35.880  -5.762  56.924  1.00  0.60           H  
ATOM  12523 3HG2 ILE A 852     -35.152  -5.272  58.464  1.00  0.60           H  
ATOM  12524 1HD1 ILE A 852     -31.145  -6.595  58.310  1.00  0.60           H  
ATOM  12525 2HD1 ILE A 852     -31.914  -7.093  56.804  1.00  0.60           H  
ATOM  12526 3HD1 ILE A 852     -32.280  -5.514  57.485  1.00  0.60           H  
ATOM  12527  N   GLU A 853     -37.817  -7.269  58.404  1.00  0.60           N  
ATOM  12528  CA  GLU A 853     -39.083  -7.162  57.711  1.00  0.60           C  
ATOM  12529  C   GLU A 853     -39.185  -5.773  57.098  1.00  0.60           C  
ATOM  12530  O   GLU A 853     -39.379  -4.750  57.767  1.00  0.60           O  
ATOM  12531  CB  GLU A 853     -40.238  -7.536  58.619  1.00  0.60           C  
ATOM  12532  CG  GLU A 853     -41.531  -7.621  57.902  1.00  0.60           C  
ATOM  12533  CD  GLU A 853     -42.594  -8.020  58.771  1.00  0.60           C  
ATOM  12534  OE1 GLU A 853     -42.312  -8.316  59.902  1.00  0.60           O  
ATOM  12535  OE2 GLU A 853     -43.721  -8.043  58.366  1.00  0.60           O  
ATOM  12536  H   GLU A 853     -37.699  -7.007  59.383  1.00  0.60           H  
ATOM  12537  HA  GLU A 853     -39.093  -7.847  56.881  1.00  0.60           H  
ATOM  12538 1HB  GLU A 853     -40.041  -8.503  59.086  1.00  0.60           H  
ATOM  12539 2HB  GLU A 853     -40.338  -6.797  59.414  1.00  0.60           H  
ATOM  12540 1HG  GLU A 853     -41.754  -6.707  57.426  1.00  0.60           H  
ATOM  12541 2HG  GLU A 853     -41.422  -8.373  57.122  1.00  0.60           H  
ATOM  12542  N   THR A 854     -38.997  -5.754  55.795  1.00  0.60           N  
ATOM  12543  CA  THR A 854     -38.855  -4.556  54.982  1.00  0.60           C  
ATOM  12544  C   THR A 854     -40.190  -3.908  54.668  1.00  0.60           C  
ATOM  12545  O   THR A 854     -40.613  -3.898  53.514  1.00  0.60           O  
ATOM  12546  CB  THR A 854     -38.164  -4.928  53.666  1.00  0.60           C  
ATOM  12547  OG1 THR A 854     -38.917  -5.965  53.047  1.00  0.60           O  
ATOM  12548  CG2 THR A 854     -36.735  -5.440  53.907  1.00  0.60           C  
ATOM  12549  H   THR A 854     -38.948  -6.662  55.328  1.00  0.60           H  
ATOM  12550  HA  THR A 854     -38.240  -3.835  55.528  1.00  0.60           H  
ATOM  12551  HB  THR A 854     -38.137  -4.055  53.012  1.00  0.60           H  
ATOM  12552  HG1 THR A 854     -39.142  -6.656  53.706  1.00  0.60           H  
ATOM  12553 1HG2 THR A 854     -36.287  -5.702  52.957  1.00  0.60           H  
ATOM  12554 2HG2 THR A 854     -36.141  -4.667  54.386  1.00  0.60           H  
ATOM  12555 3HG2 THR A 854     -36.766  -6.321  54.546  1.00  0.60           H  
ATOM  12556  N   THR A 855     -40.887  -3.426  55.679  1.00  0.61           N  
ATOM  12557  CA  THR A 855     -42.211  -2.866  55.459  1.00  0.61           C  
ATOM  12558  C   THR A 855     -42.637  -1.719  56.377  1.00  0.61           C  
ATOM  12559  O   THR A 855     -41.900  -1.276  57.261  1.00  0.61           O  
ATOM  12560  CB  THR A 855     -43.245  -3.969  55.587  1.00  0.61           C  
ATOM  12561  OG1 THR A 855     -44.532  -3.482  55.114  1.00  0.61           O  
ATOM  12562  CG2 THR A 855     -43.275  -4.340  57.037  1.00  0.61           C  
ATOM  12563  H   THR A 855     -40.475  -3.507  56.610  1.00  0.61           H  
ATOM  12564  HA  THR A 855     -42.247  -2.488  54.437  1.00  0.61           H  
ATOM  12565  HB  THR A 855     -42.952  -4.813  54.993  1.00  0.61           H  
ATOM  12566  HG1 THR A 855     -45.230  -4.180  55.095  1.00  0.61           H  
ATOM  12567 1HG2 THR A 855     -43.982  -5.117  57.230  1.00  0.61           H  
ATOM  12568 2HG2 THR A 855     -42.294  -4.660  57.331  1.00  0.61           H  
ATOM  12569 3HG2 THR A 855     -43.517  -3.508  57.609  1.00  0.61           H  
ATOM  12570  N   ALA A 856     -43.869  -1.269  56.110  1.00  0.62           N  
ATOM  12571  CA  ALA A 856     -44.642  -0.236  56.789  1.00  0.62           C  
ATOM  12572  C   ALA A 856     -44.943  -0.588  58.266  1.00  0.62           C  
ATOM  12573  O   ALA A 856     -45.038   0.299  59.114  1.00  0.62           O  
ATOM  12574  CB  ALA A 856     -45.910  -0.024  55.989  1.00  0.62           C  
ATOM  12575  H   ALA A 856     -44.331  -1.757  55.362  1.00  0.62           H  
ATOM  12576  HA  ALA A 856     -44.070   0.685  56.776  1.00  0.62           H  
ATOM  12577 1HB  ALA A 856     -46.506   0.745  56.426  1.00  0.62           H  
ATOM  12578 2HB  ALA A 856     -45.647   0.249  54.974  1.00  0.62           H  
ATOM  12579 3HB  ALA A 856     -46.465  -0.936  55.967  1.00  0.62           H  
ATOM  12580  N   HIS A 857     -45.166  -1.873  58.547  1.00  0.63           N  
ATOM  12581  CA  HIS A 857     -45.433  -2.384  59.897  1.00  0.63           C  
ATOM  12582  C   HIS A 857     -45.062  -3.886  59.961  1.00  0.63           C  
ATOM  12583  O   HIS A 857     -45.515  -4.664  59.124  1.00  0.63           O  
ATOM  12584  CB  HIS A 857     -46.911  -2.178  60.276  1.00  0.63           C  
ATOM  12585  CG  HIS A 857     -47.283  -2.512  61.734  1.00  0.63           C  
ATOM  12586  ND1 HIS A 857     -46.989  -1.667  62.810  1.00  0.63           N  
ATOM  12587  CD2 HIS A 857     -47.914  -3.576  62.266  1.00  0.63           C  
ATOM  12588  CE1 HIS A 857     -47.429  -2.219  63.927  1.00  0.63           C  
ATOM  12589  NE2 HIS A 857     -47.992  -3.372  63.626  1.00  0.63           N  
ATOM  12590  H   HIS A 857     -45.115  -2.525  57.778  1.00  0.63           H  
ATOM  12591  HA  HIS A 857     -44.828  -1.828  60.589  1.00  0.63           H  
ATOM  12592 1HB  HIS A 857     -47.172  -1.139  60.086  1.00  0.63           H  
ATOM  12593 2HB  HIS A 857     -47.535  -2.785  59.626  1.00  0.63           H  
ATOM  12594  HD2 HIS A 857     -48.288  -4.427  61.730  1.00  0.63           H  
ATOM  12595  HE1 HIS A 857     -47.343  -1.793  64.927  1.00  0.63           H  
ATOM  12596  HE2 HIS A 857     -48.417  -4.013  64.284  1.00  0.63           H  
ATOM  12597  N   PRO A 858     -44.333  -4.359  60.992  1.00  0.65           N  
ATOM  12598  CA  PRO A 858     -43.826  -5.716  61.124  1.00  0.65           C  
ATOM  12599  C   PRO A 858     -44.838  -6.802  61.493  1.00  0.65           C  
ATOM  12600  O   PRO A 858     -44.777  -7.389  62.576  1.00  0.65           O  
ATOM  12601  CB  PRO A 858     -42.786  -5.540  62.229  1.00  0.65           C  
ATOM  12602  CG  PRO A 858     -43.312  -4.435  63.076  1.00  0.65           C  
ATOM  12603  CD  PRO A 858     -43.921  -3.480  62.102  1.00  0.65           C  
ATOM  12604  HA  PRO A 858     -43.329  -5.965  60.186  1.00  0.65           H  
ATOM  12605 1HB  PRO A 858     -42.697  -6.451  62.788  1.00  0.65           H  
ATOM  12606 2HB  PRO A 858     -41.808  -5.339  61.783  1.00  0.65           H  
ATOM  12607 1HG  PRO A 858     -44.050  -4.825  63.796  1.00  0.65           H  
ATOM  12608 2HG  PRO A 858     -42.502  -3.981  63.665  1.00  0.65           H  
ATOM  12609 1HD  PRO A 858     -44.741  -2.984  62.572  1.00  0.65           H  
ATOM  12610 2HD  PRO A 858     -43.153  -2.798  61.772  1.00  0.65           H  
ATOM  12611  N   VAL A 859     -45.752  -7.089  60.570  1.00  0.66           N  
ATOM  12612  CA  VAL A 859     -46.792  -8.096  60.796  1.00  0.66           C  
ATOM  12613  C   VAL A 859     -46.253  -9.538  60.754  1.00  0.66           C  
ATOM  12614  O   VAL A 859     -46.792 -10.422  61.424  1.00  0.66           O  
ATOM  12615  CB  VAL A 859     -47.917  -7.932  59.749  1.00  0.66           C  
ATOM  12616  CG1 VAL A 859     -48.515  -6.561  59.870  1.00  0.66           C  
ATOM  12617  CG2 VAL A 859     -47.363  -8.148  58.353  1.00  0.66           C  
ATOM  12618  H   VAL A 859     -45.723  -6.554  59.703  1.00  0.66           H  
ATOM  12619  HA  VAL A 859     -47.219  -7.917  61.782  1.00  0.66           H  
ATOM  12620  HB  VAL A 859     -48.710  -8.652  59.945  1.00  0.66           H  
ATOM  12621 1HG1 VAL A 859     -49.315  -6.450  59.145  1.00  0.66           H  
ATOM  12622 2HG1 VAL A 859     -48.916  -6.438  60.869  1.00  0.66           H  
ATOM  12623 3HG1 VAL A 859     -47.744  -5.816  59.686  1.00  0.66           H  
ATOM  12624 1HG2 VAL A 859     -48.159  -8.016  57.620  1.00  0.66           H  
ATOM  12625 2HG2 VAL A 859     -46.565  -7.430  58.172  1.00  0.66           H  
ATOM  12626 3HG2 VAL A 859     -46.978  -9.137  58.265  1.00  0.66           H  
ATOM  12627  N   LEU A 860     -45.177  -9.774  59.996  1.00  0.67           N  
ATOM  12628  CA  LEU A 860     -44.554 -11.096  59.921  1.00  0.67           C  
ATOM  12629  C   LEU A 860     -43.473 -11.266  60.959  1.00  0.67           C  
ATOM  12630  O   LEU A 860     -43.089 -12.392  61.262  1.00  0.67           O  
ATOM  12631  CB  LEU A 860     -43.942 -11.356  58.548  1.00  0.67           C  
ATOM  12632  CG  LEU A 860     -44.893 -11.411  57.407  1.00  0.67           C  
ATOM  12633  CD1 LEU A 860     -44.106 -11.472  56.145  1.00  0.67           C  
ATOM  12634  CD2 LEU A 860     -45.793 -12.642  57.558  1.00  0.67           C  
ATOM  12635  H   LEU A 860     -44.767  -9.013  59.453  1.00  0.67           H  
ATOM  12636  HA  LEU A 860     -45.321 -11.846  60.099  1.00  0.67           H  
ATOM  12637 1HB  LEU A 860     -43.209 -10.600  58.334  1.00  0.67           H  
ATOM  12638 2HB  LEU A 860     -43.430 -12.307  58.591  1.00  0.67           H  
ATOM  12639  HG  LEU A 860     -45.496 -10.535  57.396  1.00  0.67           H  
ATOM  12640 1HD1 LEU A 860     -44.754 -11.520  55.334  1.00  0.67           H  
ATOM  12641 2HD1 LEU A 860     -43.488 -10.581  56.072  1.00  0.67           H  
ATOM  12642 3HD1 LEU A 860     -43.498 -12.317  56.146  1.00  0.67           H  
ATOM  12643 1HD2 LEU A 860     -46.490 -12.688  56.728  1.00  0.67           H  
ATOM  12644 2HD2 LEU A 860     -45.188 -13.544  57.568  1.00  0.67           H  
ATOM  12645 3HD2 LEU A 860     -46.350 -12.573  58.493  1.00  0.67           H  
ATOM  12646  N   ALA A 861     -43.026 -10.179  61.574  1.00  0.67           N  
ATOM  12647  CA  ALA A 861     -41.970 -10.305  62.560  1.00  0.67           C  
ATOM  12648  C   ALA A 861     -42.363 -11.274  63.650  1.00  0.67           C  
ATOM  12649  O   ALA A 861     -41.543 -12.070  64.100  1.00  0.67           O  
ATOM  12650  CB  ALA A 861     -41.644  -8.968  63.176  1.00  0.67           C  
ATOM  12651  H   ALA A 861     -43.334  -9.258  61.264  1.00  0.67           H  
ATOM  12652  HA  ALA A 861     -41.099 -10.687  62.064  1.00  0.67           H  
ATOM  12653 1HB  ALA A 861     -40.841  -9.078  63.898  1.00  0.67           H  
ATOM  12654 2HB  ALA A 861     -41.338  -8.285  62.382  1.00  0.67           H  
ATOM  12655 3HB  ALA A 861     -42.532  -8.585  63.677  1.00  0.67           H  
ATOM  12656  N   LEU A 862     -43.624 -11.261  64.060  1.00  0.66           N  
ATOM  12657  CA  LEU A 862     -44.015 -12.193  65.101  1.00  0.66           C  
ATOM  12658  C   LEU A 862     -43.941 -13.631  64.587  1.00  0.66           C  
ATOM  12659  O   LEU A 862     -43.560 -14.542  65.322  1.00  0.66           O  
ATOM  12660  CB  LEU A 862     -45.413 -11.854  65.601  1.00  0.66           C  
ATOM  12661  CG  LEU A 862     -45.493 -10.524  66.355  1.00  0.66           C  
ATOM  12662  CD1 LEU A 862     -46.941 -10.215  66.694  1.00  0.66           C  
ATOM  12663  CD2 LEU A 862     -44.621 -10.608  67.605  1.00  0.66           C  
ATOM  12664  H   LEU A 862     -44.287 -10.606  63.660  1.00  0.66           H  
ATOM  12665  HA  LEU A 862     -43.317 -12.092  65.935  1.00  0.66           H  
ATOM  12666 1HB  LEU A 862     -46.086 -11.797  64.743  1.00  0.66           H  
ATOM  12667 2HB  LEU A 862     -45.756 -12.647  66.264  1.00  0.66           H  
ATOM  12668  HG  LEU A 862     -45.122  -9.721  65.714  1.00  0.66           H  
ATOM  12669 1HD1 LEU A 862     -46.996  -9.262  67.219  1.00  0.66           H  
ATOM  12670 2HD1 LEU A 862     -47.524 -10.156  65.773  1.00  0.66           H  
ATOM  12671 3HD1 LEU A 862     -47.344 -11.003  67.329  1.00  0.66           H  
ATOM  12672 1HD2 LEU A 862     -44.662  -9.660  68.142  1.00  0.66           H  
ATOM  12673 2HD2 LEU A 862     -44.984 -11.406  68.251  1.00  0.66           H  
ATOM  12674 3HD2 LEU A 862     -43.582 -10.818  67.322  1.00  0.66           H  
ATOM  12675  N   ALA A 863     -44.306 -13.835  63.314  1.00  0.66           N  
ATOM  12676  CA  ALA A 863     -44.273 -15.154  62.681  1.00  0.66           C  
ATOM  12677  C   ALA A 863     -42.845 -15.667  62.625  1.00  0.66           C  
ATOM  12678  O   ALA A 863     -42.564 -16.855  62.846  1.00  0.66           O  
ATOM  12679  CB  ALA A 863     -44.846 -15.072  61.277  1.00  0.66           C  
ATOM  12680  H   ALA A 863     -44.586 -13.038  62.758  1.00  0.66           H  
ATOM  12681  HA  ALA A 863     -44.866 -15.844  63.282  1.00  0.66           H  
ATOM  12682 1HB  ALA A 863     -44.826 -16.059  60.820  1.00  0.66           H  
ATOM  12683 2HB  ALA A 863     -45.863 -14.703  61.330  1.00  0.66           H  
ATOM  12684 3HB  ALA A 863     -44.263 -14.396  60.677  1.00  0.66           H  
ATOM  12685  N   LEU A 864     -41.929 -14.745  62.347  1.00  0.65           N  
ATOM  12686  CA  LEU A 864     -40.529 -15.083  62.262  1.00  0.65           C  
ATOM  12687  C   LEU A 864     -40.009 -15.466  63.631  1.00  0.65           C  
ATOM  12688  O   LEU A 864     -39.334 -16.485  63.772  1.00  0.65           O  
ATOM  12689  CB  LEU A 864     -39.766 -13.886  61.716  1.00  0.65           C  
ATOM  12690  CG  LEU A 864     -40.034 -13.546  60.283  1.00  0.65           C  
ATOM  12691  CD1 LEU A 864     -39.442 -12.229  59.972  1.00  0.65           C  
ATOM  12692  CD2 LEU A 864     -39.417 -14.611  59.429  1.00  0.65           C  
ATOM  12693  H   LEU A 864     -42.231 -13.788  62.167  1.00  0.65           H  
ATOM  12694  HA  LEU A 864     -40.411 -15.928  61.587  1.00  0.65           H  
ATOM  12695 1HB  LEU A 864     -40.011 -13.019  62.311  1.00  0.65           H  
ATOM  12696 2HB  LEU A 864     -38.702 -14.089  61.808  1.00  0.65           H  
ATOM  12697  HG  LEU A 864     -41.103 -13.485  60.104  1.00  0.65           H  
ATOM  12698 1HD1 LEU A 864     -39.642 -11.991  58.960  1.00  0.65           H  
ATOM  12699 2HD1 LEU A 864     -39.867 -11.479  60.581  1.00  0.65           H  
ATOM  12700 3HD1 LEU A 864     -38.399 -12.269  60.148  1.00  0.65           H  
ATOM  12701 1HD2 LEU A 864     -39.564 -14.394  58.387  1.00  0.65           H  
ATOM  12702 2HD2 LEU A 864     -38.363 -14.657  59.636  1.00  0.65           H  
ATOM  12703 3HD2 LEU A 864     -39.874 -15.566  59.666  1.00  0.65           H  
ATOM  12704  N   GLU A 865     -40.379 -14.704  64.667  1.00  0.64           N  
ATOM  12705  CA  GLU A 865     -39.905 -15.039  66.003  1.00  0.64           C  
ATOM  12706  C   GLU A 865     -40.456 -16.381  66.459  1.00  0.64           C  
ATOM  12707  O   GLU A 865     -39.721 -17.200  67.022  1.00  0.64           O  
ATOM  12708  CB  GLU A 865     -40.288 -13.960  67.027  1.00  0.64           C  
ATOM  12709  CG  GLU A 865     -39.538 -12.625  66.911  1.00  0.64           C  
ATOM  12710  CD  GLU A 865     -40.000 -11.604  67.946  1.00  0.64           C  
ATOM  12711  OE1 GLU A 865     -41.068 -11.770  68.487  1.00  0.64           O  
ATOM  12712  OE2 GLU A 865     -39.264 -10.685  68.220  1.00  0.64           O  
ATOM  12713  H   GLU A 865     -40.949 -13.870  64.513  1.00  0.64           H  
ATOM  12714  HA  GLU A 865     -38.819 -15.110  65.973  1.00  0.64           H  
ATOM  12715 1HB  GLU A 865     -41.354 -13.740  66.923  1.00  0.64           H  
ATOM  12716 2HB  GLU A 865     -40.134 -14.346  68.034  1.00  0.64           H  
ATOM  12717 1HG  GLU A 865     -38.469 -12.800  67.029  1.00  0.64           H  
ATOM  12718 2HG  GLU A 865     -39.703 -12.219  65.917  1.00  0.64           H  
ATOM  12719  N   GLU A 866     -41.738 -16.641  66.164  1.00  0.64           N  
ATOM  12720  CA  GLU A 866     -42.354 -17.899  66.562  1.00  0.64           C  
ATOM  12721  C   GLU A 866     -41.618 -19.053  65.897  1.00  0.64           C  
ATOM  12722  O   GLU A 866     -41.280 -20.042  66.553  1.00  0.64           O  
ATOM  12723  CB  GLU A 866     -43.842 -17.956  66.172  1.00  0.64           C  
ATOM  12724  CG  GLU A 866     -44.567 -19.206  66.702  1.00  0.64           C  
ATOM  12725  CD  GLU A 866     -46.025 -19.366  66.228  1.00  0.64           C  
ATOM  12726  OE1 GLU A 866     -46.490 -18.579  65.452  1.00  0.64           O  
ATOM  12727  OE2 GLU A 866     -46.648 -20.311  66.657  1.00  0.64           O  
ATOM  12728  H   GLU A 866     -42.304 -15.931  65.699  1.00  0.64           H  
ATOM  12729  HA  GLU A 866     -42.263 -18.009  67.642  1.00  0.64           H  
ATOM  12730 1HB  GLU A 866     -44.352 -17.074  66.559  1.00  0.64           H  
ATOM  12731 2HB  GLU A 866     -43.937 -17.938  65.084  1.00  0.64           H  
ATOM  12732 1HG  GLU A 866     -43.989 -20.078  66.414  1.00  0.64           H  
ATOM  12733 2HG  GLU A 866     -44.562 -19.161  67.789  1.00  0.64           H  
ATOM  12734  N   THR A 867     -41.346 -18.915  64.594  1.00  0.64           N  
ATOM  12735  CA  THR A 867     -40.661 -19.955  63.847  1.00  0.64           C  
ATOM  12736  C   THR A 867     -39.249 -20.166  64.371  1.00  0.64           C  
ATOM  12737  O   THR A 867     -38.787 -21.298  64.477  1.00  0.64           O  
ATOM  12738  CB  THR A 867     -40.610 -19.678  62.355  1.00  0.64           C  
ATOM  12739  OG1 THR A 867     -41.941 -19.550  61.841  1.00  0.64           O  
ATOM  12740  CG2 THR A 867     -39.942 -20.896  61.699  1.00  0.64           C  
ATOM  12741  H   THR A 867     -41.655 -18.077  64.094  1.00  0.64           H  
ATOM  12742  HA  THR A 867     -41.217 -20.880  63.981  1.00  0.64           H  
ATOM  12743  HB  THR A 867     -40.055 -18.765  62.160  1.00  0.64           H  
ATOM  12744  HG1 THR A 867     -42.367 -18.750  62.233  1.00  0.64           H  
ATOM  12745 1HG2 THR A 867     -39.893 -20.775  60.637  1.00  0.64           H  
ATOM  12746 2HG2 THR A 867     -38.937 -21.014  62.096  1.00  0.64           H  
ATOM  12747 3HG2 THR A 867     -40.529 -21.785  61.930  1.00  0.64           H  
ATOM  12748  N   ILE A 868     -38.541 -19.095  64.705  1.00  0.65           N  
ATOM  12749  CA  ILE A 868     -37.202 -19.269  65.237  1.00  0.65           C  
ATOM  12750  C   ILE A 868     -37.247 -20.107  66.505  1.00  0.65           C  
ATOM  12751  O   ILE A 868     -36.570 -21.146  66.593  1.00  0.65           O  
ATOM  12752  CB  ILE A 868     -36.552 -17.894  65.485  1.00  0.65           C  
ATOM  12753  CG1 ILE A 868     -36.277 -17.216  64.135  1.00  0.65           C  
ATOM  12754  CG2 ILE A 868     -35.285 -18.010  66.321  1.00  0.65           C  
ATOM  12755  CD1 ILE A 868     -35.963 -15.755  64.233  1.00  0.65           C  
ATOM  12756  H   ILE A 868     -38.930 -18.158  64.584  1.00  0.65           H  
ATOM  12757  HA  ILE A 868     -36.602 -19.802  64.514  1.00  0.65           H  
ATOM  12758  HB  ILE A 868     -37.269 -17.265  66.018  1.00  0.65           H  
ATOM  12759 1HG1 ILE A 868     -35.436 -17.706  63.690  1.00  0.65           H  
ATOM  12760 2HG1 ILE A 868     -37.130 -17.351  63.485  1.00  0.65           H  
ATOM  12761 1HG2 ILE A 868     -34.872 -17.016  66.491  1.00  0.65           H  
ATOM  12762 2HG2 ILE A 868     -35.514 -18.470  67.281  1.00  0.65           H  
ATOM  12763 3HG2 ILE A 868     -34.564 -18.611  65.802  1.00  0.65           H  
ATOM  12764 1HD1 ILE A 868     -35.769 -15.355  63.242  1.00  0.65           H  
ATOM  12765 2HD1 ILE A 868     -36.817 -15.256  64.667  1.00  0.65           H  
ATOM  12766 3HD1 ILE A 868     -35.097 -15.593  64.862  1.00  0.65           H  
ATOM  12767  N   GLU A 869     -38.138 -19.745  67.444  1.00  0.66           N  
ATOM  12768  CA  GLU A 869     -38.232 -20.522  68.675  1.00  0.66           C  
ATOM  12769  C   GLU A 869     -38.666 -21.963  68.401  1.00  0.66           C  
ATOM  12770  O   GLU A 869     -38.130 -22.898  68.999  1.00  0.66           O  
ATOM  12771  CB  GLU A 869     -39.185 -19.866  69.687  1.00  0.66           C  
ATOM  12772  CG  GLU A 869     -38.650 -18.560  70.307  1.00  0.66           C  
ATOM  12773  CD  GLU A 869     -39.566 -17.959  71.378  1.00  0.66           C  
ATOM  12774  OE1 GLU A 869     -40.651 -18.459  71.574  1.00  0.66           O  
ATOM  12775  OE2 GLU A 869     -39.158 -17.005  72.006  1.00  0.66           O  
ATOM  12776  H   GLU A 869     -38.715 -18.911  67.310  1.00  0.66           H  
ATOM  12777  HA  GLU A 869     -37.244 -20.552  69.129  1.00  0.66           H  
ATOM  12778 1HB  GLU A 869     -40.130 -19.633  69.188  1.00  0.66           H  
ATOM  12779 2HB  GLU A 869     -39.401 -20.564  70.493  1.00  0.66           H  
ATOM  12780 1HG  GLU A 869     -37.674 -18.755  70.747  1.00  0.66           H  
ATOM  12781 2HG  GLU A 869     -38.517 -17.833  69.504  1.00  0.66           H  
ATOM  12782  N   ALA A 870     -39.553 -22.149  67.421  1.00  0.68           N  
ATOM  12783  CA  ALA A 870     -40.092 -23.450  67.022  1.00  0.68           C  
ATOM  12784  C   ALA A 870     -39.015 -24.429  66.553  1.00  0.68           C  
ATOM  12785  O   ALA A 870     -39.244 -25.643  66.538  1.00  0.68           O  
ATOM  12786  CB  ALA A 870     -41.109 -23.276  65.906  1.00  0.68           C  
ATOM  12787  H   ALA A 870     -39.942 -21.327  66.962  1.00  0.68           H  
ATOM  12788  HA  ALA A 870     -40.588 -23.878  67.892  1.00  0.68           H  
ATOM  12789 1HB  ALA A 870     -41.533 -24.236  65.658  1.00  0.68           H  
ATOM  12790 2HB  ALA A 870     -41.896 -22.601  66.237  1.00  0.68           H  
ATOM  12791 3HB  ALA A 870     -40.621 -22.865  65.039  1.00  0.68           H  
ATOM  12792  N   THR A 871     -37.868 -23.908  66.116  1.00  0.71           N  
ATOM  12793  CA  THR A 871     -36.778 -24.728  65.619  1.00  0.71           C  
ATOM  12794  C   THR A 871     -35.655 -24.836  66.639  1.00  0.71           C  
ATOM  12795  O   THR A 871     -34.684 -25.561  66.418  1.00  0.71           O  
ATOM  12796  CB  THR A 871     -36.178 -24.123  64.338  1.00  0.71           C  
ATOM  12797  OG1 THR A 871     -35.657 -22.825  64.639  1.00  0.71           O  
ATOM  12798  CG2 THR A 871     -37.214 -24.013  63.247  1.00  0.71           C  
ATOM  12799  H   THR A 871     -37.723 -22.898  66.154  1.00  0.71           H  
ATOM  12800  HA  THR A 871     -37.155 -25.728  65.411  1.00  0.71           H  
ATOM  12801  HB  THR A 871     -35.363 -24.754  63.988  1.00  0.71           H  
ATOM  12802  HG1 THR A 871     -36.280 -22.351  65.246  1.00  0.71           H  
ATOM  12803 1HG2 THR A 871     -36.756 -23.578  62.357  1.00  0.71           H  
ATOM  12804 2HG2 THR A 871     -37.585 -24.997  63.016  1.00  0.71           H  
ATOM  12805 3HG2 THR A 871     -38.030 -23.388  63.570  1.00  0.71           H  
ATOM  12806  N   GLY A 872     -35.740 -24.057  67.720  1.00  0.73           N  
ATOM  12807  CA  GLY A 872     -34.669 -23.995  68.700  1.00  0.73           C  
ATOM  12808  C   GLY A 872     -33.464 -23.191  68.191  1.00  0.73           C  
ATOM  12809  O   GLY A 872     -32.345 -23.380  68.674  1.00  0.73           O  
ATOM  12810  H   GLY A 872     -36.586 -23.521  67.901  1.00  0.73           H  
ATOM  12811 1HA  GLY A 872     -35.055 -23.535  69.610  1.00  0.73           H  
ATOM  12812 2HA  GLY A 872     -34.355 -25.005  68.960  1.00  0.73           H  
ATOM  12813  N   SER A 873     -33.669 -22.336  67.182  1.00  0.74           N  
ATOM  12814  CA  SER A 873     -32.553 -21.593  66.612  1.00  0.74           C  
ATOM  12815  C   SER A 873     -32.240 -20.370  67.447  1.00  0.74           C  
ATOM  12816  O   SER A 873     -33.120 -19.825  68.114  1.00  0.74           O  
ATOM  12817  CB  SER A 873     -32.860 -21.159  65.187  1.00  0.74           C  
ATOM  12818  OG  SER A 873     -33.005 -22.254  64.335  1.00  0.74           O  
ATOM  12819  H   SER A 873     -34.616 -22.170  66.837  1.00  0.74           H  
ATOM  12820  HA  SER A 873     -31.675 -22.237  66.604  1.00  0.74           H  
ATOM  12821 1HB  SER A 873     -33.778 -20.588  65.175  1.00  0.74           H  
ATOM  12822 2HB  SER A 873     -32.064 -20.510  64.826  1.00  0.74           H  
ATOM  12823  HG  SER A 873     -33.917 -22.571  64.472  1.00  0.74           H  
ATOM  12824  N   ASP A 874     -30.987 -19.927  67.405  1.00  0.74           N  
ATOM  12825  CA  ASP A 874     -30.626 -18.672  68.048  1.00  0.74           C  
ATOM  12826  C   ASP A 874     -30.519 -17.668  66.907  1.00  0.74           C  
ATOM  12827  O   ASP A 874     -29.546 -17.676  66.153  1.00  0.74           O  
ATOM  12828  CB  ASP A 874     -29.309 -18.783  68.835  1.00  0.74           C  
ATOM  12829  CG  ASP A 874     -28.990 -17.522  69.696  1.00  0.74           C  
ATOM  12830  OD1 ASP A 874     -29.776 -16.586  69.672  1.00  0.74           O  
ATOM  12831  OD2 ASP A 874     -27.987 -17.529  70.376  1.00  0.74           O  
ATOM  12832  H   ASP A 874     -30.293 -20.442  66.884  1.00  0.74           H  
ATOM  12833  HA  ASP A 874     -31.420 -18.355  68.724  1.00  0.74           H  
ATOM  12834 1HB  ASP A 874     -29.356 -19.650  69.496  1.00  0.74           H  
ATOM  12835 2HB  ASP A 874     -28.482 -18.946  68.141  1.00  0.74           H  
ATOM  12836  N   ALA A 875     -31.554 -16.866  66.735  1.00  0.73           N  
ATOM  12837  CA  ALA A 875     -31.657 -15.962  65.593  1.00  0.73           C  
ATOM  12838  C   ALA A 875     -32.434 -14.718  66.004  1.00  0.73           C  
ATOM  12839  O   ALA A 875     -32.968 -14.643  67.117  1.00  0.73           O  
ATOM  12840  CB  ALA A 875     -32.298 -16.681  64.409  1.00  0.73           C  
ATOM  12841  H   ALA A 875     -32.308 -16.908  67.407  1.00  0.73           H  
ATOM  12842  HA  ALA A 875     -30.655 -15.644  65.306  1.00  0.73           H  
ATOM  12843 1HB  ALA A 875     -32.366 -16.018  63.558  1.00  0.73           H  
ATOM  12844 2HB  ALA A 875     -31.692 -17.546  64.139  1.00  0.73           H  
ATOM  12845 3HB  ALA A 875     -33.270 -17.008  64.664  1.00  0.73           H  
ATOM  12846  N   ARG A 876     -32.440 -13.708  65.143  1.00  0.71           N  
ATOM  12847  CA  ARG A 876     -33.087 -12.444  65.479  1.00  0.71           C  
ATOM  12848  C   ARG A 876     -33.990 -11.897  64.391  1.00  0.71           C  
ATOM  12849  O   ARG A 876     -33.781 -12.169  63.207  1.00  0.71           O  
ATOM  12850  CB  ARG A 876     -32.035 -11.390  65.741  1.00  0.71           C  
ATOM  12851  CG  ARG A 876     -31.126 -11.643  66.888  1.00  0.71           C  
ATOM  12852  CD  ARG A 876     -31.808 -11.543  68.169  1.00  0.71           C  
ATOM  12853  NE  ARG A 876     -30.865 -11.678  69.233  1.00  0.71           N  
ATOM  12854  CZ  ARG A 876     -30.491 -12.847  69.800  1.00  0.71           C  
ATOM  12855  NH1 ARG A 876     -31.028 -13.991  69.406  1.00  0.71           N  
ATOM  12856  NH2 ARG A 876     -29.572 -12.849  70.746  1.00  0.71           N  
ATOM  12857  H   ARG A 876     -31.969 -13.820  64.249  1.00  0.71           H  
ATOM  12858  HA  ARG A 876     -33.685 -12.590  66.379  1.00  0.71           H  
ATOM  12859 1HB  ARG A 876     -31.398 -11.302  64.867  1.00  0.71           H  
ATOM  12860 2HB  ARG A 876     -32.511 -10.420  65.901  1.00  0.71           H  
ATOM  12861 1HG  ARG A 876     -30.697 -12.635  66.810  1.00  0.71           H  
ATOM  12862 2HG  ARG A 876     -30.330 -10.921  66.877  1.00  0.71           H  
ATOM  12863 1HD  ARG A 876     -32.308 -10.588  68.254  1.00  0.71           H  
ATOM  12864 2HD  ARG A 876     -32.539 -12.342  68.260  1.00  0.71           H  
ATOM  12865  HE  ARG A 876     -30.403 -10.805  69.522  1.00  0.71           H  
ATOM  12866 1HH1 ARG A 876     -31.744 -14.023  68.667  1.00  0.71           H  
ATOM  12867 2HH1 ARG A 876     -30.695 -14.881  69.809  1.00  0.71           H  
ATOM  12868 1HH2 ARG A 876     -29.157 -11.979  71.044  1.00  0.71           H  
ATOM  12869 2HH2 ARG A 876     -29.280 -13.721  71.172  1.00  0.71           H  
ATOM  12870  N   VAL A 877     -34.983 -11.107  64.810  1.00  0.68           N  
ATOM  12871  CA  VAL A 877     -35.895 -10.443  63.887  1.00  0.68           C  
ATOM  12872  C   VAL A 877     -35.941  -8.929  64.152  1.00  0.68           C  
ATOM  12873  O   VAL A 877     -36.079  -8.493  65.298  1.00  0.68           O  
ATOM  12874  CB  VAL A 877     -37.308 -11.024  64.034  1.00  0.68           C  
ATOM  12875  CG1 VAL A 877     -38.235 -10.363  63.076  1.00  0.68           C  
ATOM  12876  CG2 VAL A 877     -37.281 -12.505  63.827  1.00  0.68           C  
ATOM  12877  H   VAL A 877     -35.108 -10.951  65.801  1.00  0.68           H  
ATOM  12878  HA  VAL A 877     -35.546 -10.608  62.870  1.00  0.68           H  
ATOM  12879  HB  VAL A 877     -37.679 -10.814  65.040  1.00  0.68           H  
ATOM  12880 1HG1 VAL A 877     -39.205 -10.790  63.226  1.00  0.68           H  
ATOM  12881 2HG1 VAL A 877     -38.272  -9.294  63.259  1.00  0.68           H  
ATOM  12882 3HG1 VAL A 877     -37.900 -10.545  62.055  1.00  0.68           H  
ATOM  12883 1HG2 VAL A 877     -38.277 -12.893  63.959  1.00  0.68           H  
ATOM  12884 2HG2 VAL A 877     -36.926 -12.740  62.835  1.00  0.68           H  
ATOM  12885 3HG2 VAL A 877     -36.628 -12.948  64.562  1.00  0.68           H  
ATOM  12886  N   THR A 878     -35.819  -8.145  63.093  1.00  0.67           N  
ATOM  12887  CA  THR A 878     -35.866  -6.688  63.140  1.00  0.67           C  
ATOM  12888  C   THR A 878     -36.939  -6.164  62.174  1.00  0.67           C  
ATOM  12889  O   THR A 878     -37.048  -6.666  61.058  1.00  0.67           O  
ATOM  12890  CB  THR A 878     -34.466  -6.133  62.787  1.00  0.67           C  
ATOM  12891  OG1 THR A 878     -33.526  -6.633  63.739  1.00  0.67           O  
ATOM  12892  CG2 THR A 878     -34.402  -4.634  62.783  1.00  0.67           C  
ATOM  12893  H   THR A 878     -35.674  -8.593  62.195  1.00  0.67           H  
ATOM  12894  HA  THR A 878     -36.129  -6.374  64.149  1.00  0.67           H  
ATOM  12895  HB  THR A 878     -34.185  -6.492  61.796  1.00  0.67           H  
ATOM  12896  HG1 THR A 878     -33.888  -6.517  64.628  1.00  0.67           H  
ATOM  12897 1HG2 THR A 878     -33.392  -4.318  62.537  1.00  0.67           H  
ATOM  12898 2HG2 THR A 878     -35.077  -4.255  62.049  1.00  0.67           H  
ATOM  12899 3HG2 THR A 878     -34.674  -4.245  63.757  1.00  0.67           H  
ATOM  12900  N   GLY A 879     -37.764  -5.210  62.610  1.00  0.66           N  
ATOM  12901  CA  GLY A 879     -38.764  -4.630  61.707  1.00  0.66           C  
ATOM  12902  C   GLY A 879     -38.153  -3.401  61.058  1.00  0.66           C  
ATOM  12903  O   GLY A 879     -36.981  -3.131  61.288  1.00  0.66           O  
ATOM  12904  H   GLY A 879     -37.666  -4.856  63.552  1.00  0.66           H  
ATOM  12905 1HA  GLY A 879     -39.060  -5.353  60.947  1.00  0.66           H  
ATOM  12906 2HA  GLY A 879     -39.656  -4.350  62.266  1.00  0.66           H  
ATOM  12907  N   THR A 880     -38.926  -2.636  60.293  1.00  0.67           N  
ATOM  12908  CA  THR A 880     -38.359  -1.444  59.674  1.00  0.67           C  
ATOM  12909  C   THR A 880     -39.138  -0.224  60.117  1.00  0.67           C  
ATOM  12910  O   THR A 880     -38.666   0.525  60.963  1.00  0.67           O  
ATOM  12911  CB  THR A 880     -38.367  -1.526  58.148  1.00  0.67           C  
ATOM  12912  OG1 THR A 880     -37.650  -2.677  57.732  1.00  0.67           O  
ATOM  12913  CG2 THR A 880     -37.656  -0.311  57.609  1.00  0.67           C  
ATOM  12914  H   THR A 880     -39.892  -2.886  60.126  1.00  0.67           H  
ATOM  12915  HA  THR A 880     -37.328  -1.321  60.002  1.00  0.67           H  
ATOM  12916  HB  THR A 880     -39.382  -1.576  57.765  1.00  0.67           H  
ATOM  12917  HG1 THR A 880     -38.178  -3.477  57.958  1.00  0.67           H  
ATOM  12918 1HG2 THR A 880     -37.624  -0.370  56.542  1.00  0.67           H  
ATOM  12919 2HG2 THR A 880     -38.170   0.596  57.912  1.00  0.67           H  
ATOM  12920 3HG2 THR A 880     -36.644  -0.294  57.999  1.00  0.67           H  
ATOM  12921  N   LEU A 881     -40.348  -0.054  59.589  1.00  0.70           N  
ATOM  12922  CA  LEU A 881     -41.226   1.033  59.994  1.00  0.70           C  
ATOM  12923  C   LEU A 881     -42.330   0.464  60.861  1.00  0.70           C  
ATOM  12924  O   LEU A 881     -42.514  -0.748  60.887  1.00  0.70           O  
ATOM  12925  CB  LEU A 881     -41.838   1.746  58.802  1.00  0.70           C  
ATOM  12926  CG  LEU A 881     -40.881   2.328  57.806  1.00  0.70           C  
ATOM  12927  CD1 LEU A 881     -41.714   2.989  56.666  1.00  0.70           C  
ATOM  12928  CD2 LEU A 881     -39.932   3.298  58.543  1.00  0.70           C  
ATOM  12929  H   LEU A 881     -40.701  -0.677  58.863  1.00  0.70           H  
ATOM  12930  HA  LEU A 881     -40.658   1.755  60.560  1.00  0.70           H  
ATOM  12931 1HB  LEU A 881     -42.441   1.037  58.283  1.00  0.70           H  
ATOM  12932 2HB  LEU A 881     -42.487   2.534  59.170  1.00  0.70           H  
ATOM  12933  HG  LEU A 881     -40.292   1.535  57.357  1.00  0.70           H  
ATOM  12934 1HD1 LEU A 881     -41.069   3.408  55.929  1.00  0.70           H  
ATOM  12935 2HD1 LEU A 881     -42.347   2.242  56.200  1.00  0.70           H  
ATOM  12936 3HD1 LEU A 881     -42.329   3.767  57.064  1.00  0.70           H  
ATOM  12937 1HD2 LEU A 881     -39.228   3.720  57.866  1.00  0.70           H  
ATOM  12938 2HD2 LEU A 881     -40.502   4.095  59.006  1.00  0.70           H  
ATOM  12939 3HD2 LEU A 881     -39.388   2.758  59.320  1.00  0.70           H  
ATOM  12940  N   ARG A 882     -43.033   1.314  61.605  1.00  0.73           N  
ATOM  12941  CA  ARG A 882     -44.194   0.853  62.389  1.00  0.73           C  
ATOM  12942  C   ARG A 882     -45.414   1.729  62.138  1.00  0.73           C  
ATOM  12943  O   ARG A 882     -45.268   2.875  61.716  1.00  0.73           O  
ATOM  12944  CB  ARG A 882     -43.920   0.813  63.892  1.00  0.73           C  
ATOM  12945  CG  ARG A 882     -42.871  -0.163  64.367  1.00  0.73           C  
ATOM  12946  CD  ARG A 882     -42.795  -0.181  65.870  1.00  0.73           C  
ATOM  12947  NE  ARG A 882     -42.265   1.068  66.418  1.00  0.73           N  
ATOM  12948  CZ  ARG A 882     -42.353   1.478  67.683  1.00  0.73           C  
ATOM  12949  NH1 ARG A 882     -42.979   0.771  68.602  1.00  0.73           N  
ATOM  12950  NH2 ARG A 882     -41.778   2.620  67.969  1.00  0.73           N  
ATOM  12951  H   ARG A 882     -42.794   2.309  61.580  1.00  0.73           H  
ATOM  12952  HA  ARG A 882     -44.450  -0.159  62.076  1.00  0.73           H  
ATOM  12953 1HB  ARG A 882     -43.612   1.774  64.239  1.00  0.73           H  
ATOM  12954 2HB  ARG A 882     -44.847   0.573  64.411  1.00  0.73           H  
ATOM  12955 1HG  ARG A 882     -43.127  -1.163  64.018  1.00  0.73           H  
ATOM  12956 2HG  ARG A 882     -41.899   0.121  63.968  1.00  0.73           H  
ATOM  12957 1HD  ARG A 882     -43.793  -0.334  66.279  1.00  0.73           H  
ATOM  12958 2HD  ARG A 882     -42.144  -0.994  66.188  1.00  0.73           H  
ATOM  12959  HE  ARG A 882     -41.755   1.701  65.803  1.00  0.73           H  
ATOM  12960 1HH1 ARG A 882     -43.413  -0.107  68.356  1.00  0.73           H  
ATOM  12961 2HH1 ARG A 882     -43.028   1.110  69.551  1.00  0.73           H  
ATOM  12962 1HH2 ARG A 882     -41.295   3.106  67.202  1.00  0.73           H  
ATOM  12963 2HH2 ARG A 882     -41.804   2.996  68.903  1.00  0.73           H  
ATOM  12964  N   ARG A 883     -46.618   1.232  62.446  1.00  0.76           N  
ATOM  12965  CA  ARG A 883     -47.795   2.090  62.320  1.00  0.76           C  
ATOM  12966  C   ARG A 883     -47.587   3.363  63.114  1.00  0.76           C  
ATOM  12967  O   ARG A 883     -47.162   3.326  64.264  1.00  0.76           O  
ATOM  12968  CB  ARG A 883     -49.075   1.385  62.758  1.00  0.76           C  
ATOM  12969  CG  ARG A 883     -49.584   0.353  61.763  1.00  0.76           C  
ATOM  12970  CD  ARG A 883     -50.758  -0.417  62.225  1.00  0.76           C  
ATOM  12971  NE  ARG A 883     -51.147  -1.462  61.250  1.00  0.76           N  
ATOM  12972  CZ  ARG A 883     -52.242  -2.245  61.369  1.00  0.76           C  
ATOM  12973  NH1 ARG A 883     -53.047  -2.076  62.397  1.00  0.76           N  
ATOM  12974  NH2 ARG A 883     -52.525  -3.188  60.470  1.00  0.76           N  
ATOM  12975  H   ARG A 883     -46.717   0.260  62.734  1.00  0.76           H  
ATOM  12976  HA  ARG A 883     -47.919   2.353  61.290  1.00  0.76           H  
ATOM  12977 1HB  ARG A 883     -48.905   0.877  63.705  1.00  0.76           H  
ATOM  12978 2HB  ARG A 883     -49.861   2.126  62.913  1.00  0.76           H  
ATOM  12979 1HG  ARG A 883     -49.908   0.886  60.905  1.00  0.76           H  
ATOM  12980 2HG  ARG A 883     -48.817  -0.300  61.473  1.00  0.76           H  
ATOM  12981 1HD  ARG A 883     -50.517  -0.906  63.169  1.00  0.76           H  
ATOM  12982 2HD  ARG A 883     -51.604   0.253  62.365  1.00  0.76           H  
ATOM  12983  HE  ARG A 883     -50.545  -1.611  60.444  1.00  0.76           H  
ATOM  12984 1HH1 ARG A 883     -52.845  -1.366  63.087  1.00  0.76           H  
ATOM  12985 2HH1 ARG A 883     -53.868  -2.656  62.495  1.00  0.76           H  
ATOM  12986 1HH2 ARG A 883     -51.913  -3.373  59.657  1.00  0.76           H  
ATOM  12987 2HH2 ARG A 883     -53.348  -3.752  60.587  1.00  0.76           H  
ATOM  12988  N   ASP A 884     -47.870   4.496  62.468  1.00  0.80           N  
ATOM  12989  CA  ASP A 884     -47.701   5.861  62.993  1.00  0.80           C  
ATOM  12990  C   ASP A 884     -46.226   6.278  63.193  1.00  0.80           C  
ATOM  12991  O   ASP A 884     -45.951   7.356  63.724  1.00  0.80           O  
ATOM  12992  CB  ASP A 884     -48.474   6.047  64.309  1.00  0.80           C  
ATOM  12993  CG  ASP A 884     -49.993   5.908  64.131  1.00  0.80           C  
ATOM  12994  OD1 ASP A 884     -50.514   6.445  63.181  1.00  0.80           O  
ATOM  12995  OD2 ASP A 884     -50.610   5.256  64.939  1.00  0.80           O  
ATOM  12996  H   ASP A 884     -48.216   4.408  61.521  1.00  0.80           H  
ATOM  12997  HA  ASP A 884     -48.135   6.547  62.266  1.00  0.80           H  
ATOM  12998 1HB  ASP A 884     -48.133   5.344  65.064  1.00  0.80           H  
ATOM  12999 2HB  ASP A 884     -48.266   7.044  64.699  1.00  0.80           H  
ATOM  13000  N   HIS A 885     -45.292   5.459  62.704  1.00  0.83           N  
ATOM  13001  CA  HIS A 885     -43.855   5.710  62.772  1.00  0.83           C  
ATOM  13002  C   HIS A 885     -43.206   5.429  61.416  1.00  0.83           C  
ATOM  13003  O   HIS A 885     -42.272   4.631  61.295  1.00  0.83           O  
ATOM  13004  CB  HIS A 885     -43.205   4.815  63.827  1.00  0.83           C  
ATOM  13005  CG  HIS A 885     -43.732   4.992  65.220  1.00  0.83           C  
ATOM  13006  ND1 HIS A 885     -43.417   6.087  65.998  1.00  0.83           N  
ATOM  13007  CD2 HIS A 885     -44.560   4.223  65.969  1.00  0.83           C  
ATOM  13008  CE1 HIS A 885     -44.023   5.981  67.169  1.00  0.83           C  
ATOM  13009  NE2 HIS A 885     -44.721   4.860  67.180  1.00  0.83           N  
ATOM  13010  H   HIS A 885     -45.577   4.582  62.277  1.00  0.83           H  
ATOM  13011  HA  HIS A 885     -43.665   6.751  63.031  1.00  0.83           H  
ATOM  13012 1HB  HIS A 885     -43.326   3.795  63.533  1.00  0.83           H  
ATOM  13013 2HB  HIS A 885     -42.143   5.017  63.853  1.00  0.83           H  
ATOM  13014  HD1 HIS A 885     -42.974   6.924  65.668  1.00  0.83           H  
ATOM  13015  HD2 HIS A 885     -45.064   3.275  65.779  1.00  0.83           H  
ATOM  13016  HE1 HIS A 885     -43.898   6.752  67.928  1.00  0.83           H  
ATOM  13017  N   GLY A 886     -43.741   6.045  60.369  1.00  0.85           N  
ATOM  13018  CA  GLY A 886     -43.243   5.828  59.007  1.00  0.85           C  
ATOM  13019  C   GLY A 886     -42.116   6.784  58.649  1.00  0.85           C  
ATOM  13020  O   GLY A 886     -42.216   7.495  57.638  1.00  0.85           O  
ATOM  13021  H   GLY A 886     -44.499   6.692  60.534  1.00  0.85           H  
ATOM  13022 1HA  GLY A 886     -42.895   4.804  58.925  1.00  0.85           H  
ATOM  13023 2HA  GLY A 886     -44.060   5.950  58.299  1.00  0.85           H  
ATOM  13024  N   ASP A 887     -41.070   6.806  59.480  1.00  0.84           N  
ATOM  13025  CA  ASP A 887     -40.050   7.843  59.338  1.00  0.84           C  
ATOM  13026  C   ASP A 887     -38.598   7.407  59.488  1.00  0.84           C  
ATOM  13027  O   ASP A 887     -38.284   6.219  59.616  1.00  0.84           O  
ATOM  13028  CB  ASP A 887     -40.349   8.945  60.385  1.00  0.84           C  
ATOM  13029  CG  ASP A 887     -40.249   8.514  61.865  1.00  0.84           C  
ATOM  13030  OD1 ASP A 887     -39.583   7.543  62.169  1.00  0.84           O  
ATOM  13031  OD2 ASP A 887     -40.867   9.161  62.680  1.00  0.84           O  
ATOM  13032  H   ASP A 887     -41.061   6.120  60.234  1.00  0.84           H  
ATOM  13033  HA  ASP A 887     -40.149   8.273  58.344  1.00  0.84           H  
ATOM  13034 1HB  ASP A 887     -39.716   9.811  60.220  1.00  0.84           H  
ATOM  13035 2HB  ASP A 887     -41.366   9.276  60.262  1.00  0.84           H  
ATOM  13036  N   LEU A 888     -37.710   8.414  59.469  1.00  0.83           N  
ATOM  13037  CA  LEU A 888     -36.269   8.209  59.514  1.00  0.83           C  
ATOM  13038  C   LEU A 888     -35.819   7.679  60.862  1.00  0.83           C  
ATOM  13039  O   LEU A 888     -34.922   6.841  60.935  1.00  0.83           O  
ATOM  13040  CB  LEU A 888     -35.532   9.520  59.248  1.00  0.83           C  
ATOM  13041  CG  LEU A 888     -34.053   9.344  59.024  1.00  0.83           C  
ATOM  13042  CD1 LEU A 888     -33.898   8.481  57.774  1.00  0.83           C  
ATOM  13043  CD2 LEU A 888     -33.329  10.681  58.905  1.00  0.83           C  
ATOM  13044  H   LEU A 888     -38.051   9.358  59.380  1.00  0.83           H  
ATOM  13045  HA  LEU A 888     -35.995   7.485  58.757  1.00  0.83           H  
ATOM  13046 1HB  LEU A 888     -35.956   9.964  58.358  1.00  0.83           H  
ATOM  13047 2HB  LEU A 888     -35.676  10.198  60.090  1.00  0.83           H  
ATOM  13048  HG  LEU A 888     -33.633   8.793  59.857  1.00  0.83           H  
ATOM  13049 1HD1 LEU A 888     -32.850   8.292  57.578  1.00  0.83           H  
ATOM  13050 2HD1 LEU A 888     -34.411   7.537  57.928  1.00  0.83           H  
ATOM  13051 3HD1 LEU A 888     -34.333   8.998  56.922  1.00  0.83           H  
ATOM  13052 1HD2 LEU A 888     -32.267  10.509  58.741  1.00  0.83           H  
ATOM  13053 2HD2 LEU A 888     -33.723  11.251  58.078  1.00  0.83           H  
ATOM  13054 3HD2 LEU A 888     -33.458  11.225  59.820  1.00  0.83           H  
ATOM  13055  N   THR A 889     -36.432   8.172  61.936  1.00  0.80           N  
ATOM  13056  CA  THR A 889     -36.041   7.758  63.272  1.00  0.80           C  
ATOM  13057  C   THR A 889     -36.300   6.274  63.432  1.00  0.80           C  
ATOM  13058  O   THR A 889     -35.436   5.533  63.912  1.00  0.80           O  
ATOM  13059  CB  THR A 889     -36.822   8.529  64.354  1.00  0.80           C  
ATOM  13060  OG1 THR A 889     -36.548   9.929  64.244  1.00  0.80           O  
ATOM  13061  CG2 THR A 889     -36.409   8.044  65.737  1.00  0.80           C  
ATOM  13062  H   THR A 889     -37.191   8.831  61.822  1.00  0.80           H  
ATOM  13063  HA  THR A 889     -34.977   7.937  63.403  1.00  0.80           H  
ATOM  13064  HB  THR A 889     -37.895   8.362  64.212  1.00  0.80           H  
ATOM  13065  HG1 THR A 889     -37.036  10.413  64.923  1.00  0.80           H  
ATOM  13066 1HG2 THR A 889     -36.966   8.589  66.495  1.00  0.80           H  
ATOM  13067 2HG2 THR A 889     -36.620   6.976  65.826  1.00  0.80           H  
ATOM  13068 3HG2 THR A 889     -35.349   8.214  65.880  1.00  0.80           H  
ATOM  13069  N   GLN A 890     -37.481   5.825  63.004  1.00  0.77           N  
ATOM  13070  CA  GLN A 890     -37.835   4.421  63.121  1.00  0.77           C  
ATOM  13071  C   GLN A 890     -36.907   3.565  62.248  1.00  0.77           C  
ATOM  13072  O   GLN A 890     -36.431   2.514  62.685  1.00  0.77           O  
ATOM  13073  CB  GLN A 890     -39.298   4.240  62.740  1.00  0.77           C  
ATOM  13074  CG  GLN A 890     -39.849   2.881  62.964  1.00  0.77           C  
ATOM  13075  CD  GLN A 890     -39.933   2.433  64.384  1.00  0.77           C  
ATOM  13076  OE1 GLN A 890     -40.584   3.067  65.232  1.00  0.77           O  
ATOM  13077  NE2 GLN A 890     -39.279   1.308  64.664  1.00  0.77           N  
ATOM  13078  H   GLN A 890     -38.169   6.482  62.612  1.00  0.77           H  
ATOM  13079  HA  GLN A 890     -37.706   4.117  64.158  1.00  0.77           H  
ATOM  13080 1HB  GLN A 890     -39.901   4.958  63.285  1.00  0.77           H  
ATOM  13081 2HB  GLN A 890     -39.422   4.477  61.677  1.00  0.77           H  
ATOM  13082 1HG  GLN A 890     -40.845   2.859  62.552  1.00  0.77           H  
ATOM  13083 2HG  GLN A 890     -39.216   2.198  62.455  1.00  0.77           H  
ATOM  13084 1HE2 GLN A 890     -39.269   0.931  65.591  1.00  0.77           H  
ATOM  13085 2HE2 GLN A 890     -38.775   0.833  63.929  1.00  0.77           H  
ATOM  13086  N   LEU A 891     -36.570   4.056  61.051  1.00  0.74           N  
ATOM  13087  CA  LEU A 891     -35.630   3.347  60.188  1.00  0.74           C  
ATOM  13088  C   LEU A 891     -34.274   3.207  60.869  1.00  0.74           C  
ATOM  13089  O   LEU A 891     -33.688   2.124  60.903  1.00  0.74           O  
ATOM  13090  CB  LEU A 891     -35.418   4.094  58.884  1.00  0.74           C  
ATOM  13091  CG  LEU A 891     -34.393   3.478  57.946  1.00  0.74           C  
ATOM  13092  CD1 LEU A 891     -34.857   2.082  57.489  1.00  0.74           C  
ATOM  13093  CD2 LEU A 891     -34.201   4.409  56.825  1.00  0.74           C  
ATOM  13094  H   LEU A 891     -37.003   4.917  60.710  1.00  0.74           H  
ATOM  13095  HA  LEU A 891     -36.030   2.354  59.983  1.00  0.74           H  
ATOM  13096 1HB  LEU A 891     -36.372   4.161  58.361  1.00  0.74           H  
ATOM  13097 2HB  LEU A 891     -35.086   5.101  59.112  1.00  0.74           H  
ATOM  13098  HG  LEU A 891     -33.441   3.351  58.469  1.00  0.74           H  
ATOM  13099 1HD1 LEU A 891     -34.108   1.649  56.818  1.00  0.74           H  
ATOM  13100 2HD1 LEU A 891     -34.974   1.437  58.362  1.00  0.74           H  
ATOM  13101 3HD1 LEU A 891     -35.808   2.164  56.962  1.00  0.74           H  
ATOM  13102 1HD2 LEU A 891     -33.461   4.002  56.137  1.00  0.74           H  
ATOM  13103 2HD2 LEU A 891     -35.155   4.539  56.328  1.00  0.74           H  
ATOM  13104 3HD2 LEU A 891     -33.856   5.365  57.203  1.00  0.74           H  
ATOM  13105  N   HIS A 892     -33.765   4.313  61.412  1.00  0.71           N  
ATOM  13106  CA  HIS A 892     -32.470   4.300  62.067  1.00  0.71           C  
ATOM  13107  C   HIS A 892     -32.502   3.409  63.296  1.00  0.71           C  
ATOM  13108  O   HIS A 892     -31.510   2.748  63.609  1.00  0.71           O  
ATOM  13109  CB  HIS A 892     -32.011   5.707  62.432  1.00  0.71           C  
ATOM  13110  CG  HIS A 892     -31.599   6.534  61.286  1.00  0.71           C  
ATOM  13111  ND1 HIS A 892     -31.194   7.840  61.432  1.00  0.71           N  
ATOM  13112  CD2 HIS A 892     -31.561   6.270  59.965  1.00  0.71           C  
ATOM  13113  CE1 HIS A 892     -30.886   8.329  60.249  1.00  0.71           C  
ATOM  13114  NE2 HIS A 892     -31.109   7.400  59.345  1.00  0.71           N  
ATOM  13115  H   HIS A 892     -34.283   5.187  61.355  1.00  0.71           H  
ATOM  13116  HA  HIS A 892     -31.736   3.885  61.390  1.00  0.71           H  
ATOM  13117 1HB  HIS A 892     -32.848   6.226  62.880  1.00  0.71           H  
ATOM  13118 2HB  HIS A 892     -31.198   5.668  63.157  1.00  0.71           H  
ATOM  13119  HD1 HIS A 892     -31.568   8.429  62.148  1.00  0.71           H  
ATOM  13120  HD2 HIS A 892     -31.806   5.382  59.379  1.00  0.71           H  
ATOM  13121  HE1 HIS A 892     -30.529   9.350  60.141  1.00  0.71           H  
ATOM  13122  N   THR A 893     -33.637   3.376  63.992  1.00  0.69           N  
ATOM  13123  CA  THR A 893     -33.792   2.525  65.156  1.00  0.69           C  
ATOM  13124  C   THR A 893     -33.631   1.075  64.701  1.00  0.69           C  
ATOM  13125  O   THR A 893     -32.945   0.275  65.347  1.00  0.69           O  
ATOM  13126  CB  THR A 893     -35.163   2.736  65.810  1.00  0.69           C  
ATOM  13127  OG1 THR A 893     -35.292   4.106  66.217  1.00  0.69           O  
ATOM  13128  CG2 THR A 893     -35.290   1.852  67.009  1.00  0.69           C  
ATOM  13129  H   THR A 893     -34.414   3.977  63.720  1.00  0.69           H  
ATOM  13130  HA  THR A 893     -33.017   2.747  65.883  1.00  0.69           H  
ATOM  13131  HB  THR A 893     -35.949   2.497  65.104  1.00  0.69           H  
ATOM  13132  HG1 THR A 893     -35.168   4.674  65.422  1.00  0.69           H  
ATOM  13133 1HG2 THR A 893     -36.261   2.008  67.475  1.00  0.69           H  
ATOM  13134 2HG2 THR A 893     -35.192   0.810  66.705  1.00  0.69           H  
ATOM  13135 3HG2 THR A 893     -34.502   2.104  67.716  1.00  0.69           H  
ATOM  13136  N   ALA A 894     -34.263   0.728  63.578  1.00  0.67           N  
ATOM  13137  CA  ALA A 894     -34.138  -0.611  63.025  1.00  0.67           C  
ATOM  13138  C   ALA A 894     -32.678  -0.922  62.658  1.00  0.67           C  
ATOM  13139  O   ALA A 894     -32.188  -2.027  62.914  1.00  0.67           O  
ATOM  13140  CB  ALA A 894     -35.030  -0.752  61.814  1.00  0.67           C  
ATOM  13141  H   ALA A 894     -34.854   1.413  63.101  1.00  0.67           H  
ATOM  13142  HA  ALA A 894     -34.460  -1.322  63.785  1.00  0.67           H  
ATOM  13143 1HB  ALA A 894     -34.952  -1.750  61.453  1.00  0.67           H  
ATOM  13144 2HB  ALA A 894     -36.065  -0.548  62.094  1.00  0.67           H  
ATOM  13145 3HB  ALA A 894     -34.730  -0.063  61.039  1.00  0.67           H  
ATOM  13146  N   LEU A 895     -31.957   0.067  62.109  1.00  0.66           N  
ATOM  13147  CA  LEU A 895     -30.549  -0.152  61.770  1.00  0.66           C  
ATOM  13148  C   LEU A 895     -29.755  -0.390  63.047  1.00  0.66           C  
ATOM  13149  O   LEU A 895     -28.885  -1.264  63.099  1.00  0.66           O  
ATOM  13150  CB  LEU A 895     -29.942   1.069  61.068  1.00  0.66           C  
ATOM  13151  CG  LEU A 895     -30.457   1.411  59.684  1.00  0.66           C  
ATOM  13152  CD1 LEU A 895     -29.851   2.718  59.262  1.00  0.66           C  
ATOM  13153  CD2 LEU A 895     -30.092   0.325  58.723  1.00  0.66           C  
ATOM  13154  H   LEU A 895     -32.412   0.954  61.889  1.00  0.66           H  
ATOM  13155  HA  LEU A 895     -30.468  -1.027  61.129  1.00  0.66           H  
ATOM  13156 1HB  LEU A 895     -30.098   1.935  61.695  1.00  0.66           H  
ATOM  13157 2HB  LEU A 895     -28.878   0.907  60.984  1.00  0.66           H  
ATOM  13158  HG  LEU A 895     -31.542   1.523  59.720  1.00  0.66           H  
ATOM  13159 1HD1 LEU A 895     -30.214   2.995  58.290  1.00  0.66           H  
ATOM  13160 2HD1 LEU A 895     -30.099   3.496  59.962  1.00  0.66           H  
ATOM  13161 3HD1 LEU A 895     -28.782   2.591  59.233  1.00  0.66           H  
ATOM  13162 1HD2 LEU A 895     -30.470   0.566  57.732  1.00  0.66           H  
ATOM  13163 2HD2 LEU A 895     -29.016   0.212  58.684  1.00  0.66           H  
ATOM  13164 3HD2 LEU A 895     -30.528  -0.574  59.064  1.00  0.66           H  
ATOM  13165  N   ALA A 896     -30.087   0.377  64.094  1.00  0.65           N  
ATOM  13166  CA  ALA A 896     -29.438   0.271  65.391  1.00  0.65           C  
ATOM  13167  C   ALA A 896     -29.648  -1.116  65.953  1.00  0.65           C  
ATOM  13168  O   ALA A 896     -28.712  -1.729  66.468  1.00  0.65           O  
ATOM  13169  CB  ALA A 896     -29.994   1.332  66.326  1.00  0.65           C  
ATOM  13170  H   ALA A 896     -30.804   1.088  63.970  1.00  0.65           H  
ATOM  13171  HA  ALA A 896     -28.368   0.422  65.266  1.00  0.65           H  
ATOM  13172 1HB  ALA A 896     -29.544   1.270  67.273  1.00  0.65           H  
ATOM  13173 2HB  ALA A 896     -29.813   2.318  65.897  1.00  0.65           H  
ATOM  13174 3HB  ALA A 896     -31.045   1.192  66.449  1.00  0.65           H  
ATOM  13175  N   THR A 897     -30.852  -1.649  65.761  1.00  0.65           N  
ATOM  13176  CA  THR A 897     -31.184  -2.984  66.212  1.00  0.65           C  
ATOM  13177  C   THR A 897     -30.315  -4.004  65.495  1.00  0.65           C  
ATOM  13178  O   THR A 897     -29.652  -4.826  66.144  1.00  0.65           O  
ATOM  13179  CB  THR A 897     -32.683  -3.251  65.988  1.00  0.65           C  
ATOM  13180  OG1 THR A 897     -33.454  -2.317  66.760  1.00  0.65           O  
ATOM  13181  CG2 THR A 897     -33.040  -4.635  66.376  1.00  0.65           C  
ATOM  13182  H   THR A 897     -31.579  -1.077  65.331  1.00  0.65           H  
ATOM  13183  HA  THR A 897     -30.975  -3.084  67.266  1.00  0.65           H  
ATOM  13184  HB  THR A 897     -32.916  -3.111  64.950  1.00  0.65           H  
ATOM  13185  HG1 THR A 897     -33.206  -1.409  66.487  1.00  0.65           H  
ATOM  13186 1HG2 THR A 897     -34.101  -4.801  66.205  1.00  0.65           H  
ATOM  13187 2HG2 THR A 897     -32.468  -5.313  65.766  1.00  0.65           H  
ATOM  13188 3HG2 THR A 897     -32.811  -4.793  67.428  1.00  0.65           H  
ATOM  13189  N   ALA A 898     -30.222  -3.888  64.168  1.00  0.66           N  
ATOM  13190  CA  ALA A 898     -29.407  -4.824  63.414  1.00  0.66           C  
ATOM  13191  C   ALA A 898     -27.963  -4.779  63.905  1.00  0.66           C  
ATOM  13192  O   ALA A 898     -27.332  -5.820  64.117  1.00  0.66           O  
ATOM  13193  CB  ALA A 898     -29.458  -4.471  61.929  1.00  0.66           C  
ATOM  13194  H   ALA A 898     -30.767  -3.169  63.687  1.00  0.66           H  
ATOM  13195  HA  ALA A 898     -29.801  -5.827  63.570  1.00  0.66           H  
ATOM  13196 1HB  ALA A 898     -28.866  -5.177  61.357  1.00  0.66           H  
ATOM  13197 2HB  ALA A 898     -30.488  -4.497  61.592  1.00  0.66           H  
ATOM  13198 3HB  ALA A 898     -29.060  -3.467  61.782  1.00  0.66           H  
ATOM  13199  N   TRP A 899     -27.476  -3.570  64.169  1.00  0.67           N  
ATOM  13200  CA  TRP A 899     -26.115  -3.376  64.620  1.00  0.67           C  
ATOM  13201  C   TRP A 899     -25.861  -3.988  65.987  1.00  0.67           C  
ATOM  13202  O   TRP A 899     -24.863  -4.696  66.167  1.00  0.67           O  
ATOM  13203  CB  TRP A 899     -25.764  -1.902  64.585  1.00  0.67           C  
ATOM  13204  CG  TRP A 899     -24.337  -1.613  64.854  1.00  0.67           C  
ATOM  13205  CD1 TRP A 899     -23.337  -1.696  63.932  1.00  0.67           C  
ATOM  13206  CD2 TRP A 899     -23.721  -1.146  66.074  1.00  0.67           C  
ATOM  13207  NE1 TRP A 899     -22.142  -1.330  64.494  1.00  0.67           N  
ATOM  13208  CE2 TRP A 899     -22.356  -0.988  65.805  1.00  0.67           C  
ATOM  13209  CE3 TRP A 899     -24.203  -0.850  67.345  1.00  0.67           C  
ATOM  13210  CZ2 TRP A 899     -21.470  -0.552  66.767  1.00  0.67           C  
ATOM  13211  CZ3 TRP A 899     -23.308  -0.414  68.298  1.00  0.67           C  
ATOM  13212  CH2 TRP A 899     -21.984  -0.271  68.019  1.00  0.67           C  
ATOM  13213  H   TRP A 899     -28.055  -2.750  63.992  1.00  0.67           H  
ATOM  13214  HA  TRP A 899     -25.459  -3.875  63.920  1.00  0.67           H  
ATOM  13215 1HB  TRP A 899     -26.020  -1.510  63.622  1.00  0.67           H  
ATOM  13216 2HB  TRP A 899     -26.368  -1.375  65.321  1.00  0.67           H  
ATOM  13217  HD1 TRP A 899     -23.476  -2.012  62.896  1.00  0.67           H  
ATOM  13218  HE1 TRP A 899     -21.248  -1.311  64.015  1.00  0.67           H  
ATOM  13219  HE3 TRP A 899     -25.258  -0.963  67.576  1.00  0.67           H  
ATOM  13220  HZ2 TRP A 899     -20.405  -0.426  66.566  1.00  0.67           H  
ATOM  13221  HZ3 TRP A 899     -23.679  -0.192  69.281  1.00  0.67           H  
ATOM  13222  HH2 TRP A 899     -21.316   0.077  68.798  1.00  0.67           H  
ATOM  13223  N   THR A 900     -26.760  -3.771  66.953  1.00  0.69           N  
ATOM  13224  CA  THR A 900     -26.503  -4.295  68.289  1.00  0.69           C  
ATOM  13225  C   THR A 900     -26.617  -5.819  68.335  1.00  0.69           C  
ATOM  13226  O   THR A 900     -26.051  -6.462  69.215  1.00  0.69           O  
ATOM  13227  CB  THR A 900     -27.417  -3.664  69.362  1.00  0.69           C  
ATOM  13228  OG1 THR A 900     -28.788  -3.936  69.045  1.00  0.69           O  
ATOM  13229  CG2 THR A 900     -27.171  -2.138  69.468  1.00  0.69           C  
ATOM  13230  H   THR A 900     -27.589  -3.204  66.766  1.00  0.69           H  
ATOM  13231  HA  THR A 900     -25.488  -4.032  68.549  1.00  0.69           H  
ATOM  13232  HB  THR A 900     -27.190  -4.110  70.332  1.00  0.69           H  
ATOM  13233  HG1 THR A 900     -28.889  -4.071  68.085  1.00  0.69           H  
ATOM  13234 1HG2 THR A 900     -27.803  -1.713  70.236  1.00  0.69           H  
ATOM  13235 2HG2 THR A 900     -26.135  -1.958  69.724  1.00  0.69           H  
ATOM  13236 3HG2 THR A 900     -27.391  -1.661  68.525  1.00  0.69           H  
ATOM  13237  N   HIS A 901     -27.264  -6.427  67.341  1.00  0.72           N  
ATOM  13238  CA  HIS A 901     -27.313  -7.882  67.320  1.00  0.72           C  
ATOM  13239  C   HIS A 901     -26.131  -8.500  66.558  1.00  0.72           C  
ATOM  13240  O   HIS A 901     -26.025  -9.729  66.491  1.00  0.72           O  
ATOM  13241  CB  HIS A 901     -28.621  -8.414  66.736  1.00  0.72           C  
ATOM  13242  CG  HIS A 901     -29.835  -8.163  67.602  1.00  0.72           C  
ATOM  13243  ND1 HIS A 901     -29.985  -8.707  68.884  1.00  0.72           N  
ATOM  13244  CD2 HIS A 901     -30.964  -7.483  67.354  1.00  0.72           C  
ATOM  13245  CE1 HIS A 901     -31.146  -8.318  69.381  1.00  0.72           C  
ATOM  13246  NE2 HIS A 901     -31.764  -7.588  68.476  1.00  0.72           N  
ATOM  13247  H   HIS A 901     -27.770  -5.881  66.639  1.00  0.72           H  
ATOM  13248  HA  HIS A 901     -27.261  -8.247  68.344  1.00  0.72           H  
ATOM  13249 1HB  HIS A 901     -28.796  -7.929  65.768  1.00  0.72           H  
ATOM  13250 2HB  HIS A 901     -28.525  -9.479  66.553  1.00  0.72           H  
ATOM  13251  HD2 HIS A 901     -31.184  -6.960  66.436  1.00  0.72           H  
ATOM  13252  HE1 HIS A 901     -31.539  -8.576  70.365  1.00  0.72           H  
ATOM  13253  HE2 HIS A 901     -32.683  -7.181  68.598  1.00  0.72           H  
ATOM  13254  N   GLY A 902     -25.215  -7.670  66.033  1.00  0.75           N  
ATOM  13255  CA  GLY A 902     -24.052  -8.186  65.312  1.00  0.75           C  
ATOM  13256  C   GLY A 902     -24.019  -7.993  63.794  1.00  0.75           C  
ATOM  13257  O   GLY A 902     -23.119  -8.521  63.139  1.00  0.75           O  
ATOM  13258  H   GLY A 902     -25.313  -6.660  66.129  1.00  0.75           H  
ATOM  13259 1HA  GLY A 902     -23.159  -7.732  65.736  1.00  0.75           H  
ATOM  13260 2HA  GLY A 902     -23.975  -9.249  65.515  1.00  0.75           H  
ATOM  13261  N   ILE A 903     -24.930  -7.216  63.216  1.00  0.78           N  
ATOM  13262  CA  ILE A 903     -24.896  -7.020  61.771  1.00  0.78           C  
ATOM  13263  C   ILE A 903     -24.291  -5.666  61.395  1.00  0.78           C  
ATOM  13264  O   ILE A 903     -24.794  -4.622  61.802  1.00  0.78           O  
ATOM  13265  CB  ILE A 903     -26.323  -7.131  61.212  1.00  0.78           C  
ATOM  13266  CG1 ILE A 903     -26.870  -8.533  61.480  1.00  0.78           C  
ATOM  13267  CG2 ILE A 903     -26.363  -6.797  59.759  1.00  0.78           C  
ATOM  13268  CD1 ILE A 903     -27.547  -8.664  62.847  1.00  0.78           C  
ATOM  13269  H   ILE A 903     -25.673  -6.767  63.756  1.00  0.78           H  
ATOM  13270  HA  ILE A 903     -24.283  -7.804  61.324  1.00  0.78           H  
ATOM  13271  HB  ILE A 903     -26.951  -6.439  61.737  1.00  0.78           H  
ATOM  13272 1HG1 ILE A 903     -27.589  -8.791  60.702  1.00  0.78           H  
ATOM  13273 2HG1 ILE A 903     -26.047  -9.244  61.440  1.00  0.78           H  
ATOM  13274 1HG2 ILE A 903     -27.392  -6.864  59.399  1.00  0.78           H  
ATOM  13275 2HG2 ILE A 903     -25.986  -5.787  59.622  1.00  0.78           H  
ATOM  13276 3HG2 ILE A 903     -25.739  -7.494  59.204  1.00  0.78           H  
ATOM  13277 1HD1 ILE A 903     -27.905  -9.678  62.984  1.00  0.78           H  
ATOM  13278 2HD1 ILE A 903     -26.846  -8.428  63.632  1.00  0.78           H  
ATOM  13279 3HD1 ILE A 903     -28.387  -7.973  62.903  1.00  0.78           H  
ATOM  13280  N   ASP A 904     -23.216  -5.669  60.605  1.00  0.79           N  
ATOM  13281  CA  ASP A 904     -22.570  -4.405  60.245  1.00  0.79           C  
ATOM  13282  C   ASP A 904     -23.532  -3.493  59.525  1.00  0.79           C  
ATOM  13283  O   ASP A 904     -24.213  -3.936  58.613  1.00  0.79           O  
ATOM  13284  CB  ASP A 904     -21.374  -4.607  59.299  1.00  0.79           C  
ATOM  13285  CG  ASP A 904     -20.110  -5.198  59.918  1.00  0.79           C  
ATOM  13286  OD1 ASP A 904     -20.025  -5.297  61.111  1.00  0.79           O  
ATOM  13287  OD2 ASP A 904     -19.221  -5.564  59.156  1.00  0.79           O  
ATOM  13288  H   ASP A 904     -22.841  -6.546  60.277  1.00  0.79           H  
ATOM  13289  HA  ASP A 904     -22.236  -3.910  61.158  1.00  0.79           H  
ATOM  13290 1HB  ASP A 904     -21.685  -5.252  58.476  1.00  0.79           H  
ATOM  13291 2HB  ASP A 904     -21.114  -3.641  58.860  1.00  0.79           H  
ATOM  13292  N   VAL A 905     -23.501  -2.213  59.869  1.00  0.80           N  
ATOM  13293  CA  VAL A 905     -24.298  -1.183  59.208  1.00  0.80           C  
ATOM  13294  C   VAL A 905     -23.345  -0.118  58.698  1.00  0.80           C  
ATOM  13295  O   VAL A 905     -22.482   0.363  59.443  1.00  0.80           O  
ATOM  13296  CB  VAL A 905     -25.289  -0.494  60.187  1.00  0.80           C  
ATOM  13297  CG1 VAL A 905     -26.063   0.620  59.458  1.00  0.80           C  
ATOM  13298  CG2 VAL A 905     -26.286  -1.473  60.813  1.00  0.80           C  
ATOM  13299  H   VAL A 905     -22.905  -1.941  60.635  1.00  0.80           H  
ATOM  13300  HA  VAL A 905     -24.835  -1.610  58.361  1.00  0.80           H  
ATOM  13301  HB  VAL A 905     -24.721  -0.061  60.955  1.00  0.80           H  
ATOM  13302 1HG1 VAL A 905     -26.722   1.118  60.153  1.00  0.80           H  
ATOM  13303 2HG1 VAL A 905     -25.376   1.347  59.047  1.00  0.80           H  
ATOM  13304 3HG1 VAL A 905     -26.645   0.180  58.653  1.00  0.80           H  
ATOM  13305 1HG2 VAL A 905     -26.922  -0.927  61.504  1.00  0.80           H  
ATOM  13306 2HG2 VAL A 905     -26.902  -1.905  60.071  1.00  0.80           H  
ATOM  13307 3HG2 VAL A 905     -25.754  -2.258  61.350  1.00  0.80           H  
ATOM  13308  N   ASP A 906     -23.472   0.282  57.442  1.00  0.79           N  
ATOM  13309  CA  ASP A 906     -22.591   1.341  56.993  1.00  0.79           C  
ATOM  13310  C   ASP A 906     -23.183   2.638  57.443  1.00  0.79           C  
ATOM  13311  O   ASP A 906     -23.883   3.335  56.713  1.00  0.79           O  
ATOM  13312  CB  ASP A 906     -22.371   1.361  55.489  1.00  0.79           C  
ATOM  13313  CG  ASP A 906     -21.362   2.480  55.071  1.00  0.79           C  
ATOM  13314  OD1 ASP A 906     -21.105   3.409  55.871  1.00  0.79           O  
ATOM  13315  OD2 ASP A 906     -20.849   2.391  53.977  1.00  0.79           O  
ATOM  13316  H   ASP A 906     -24.191  -0.105  56.843  1.00  0.79           H  
ATOM  13317  HA  ASP A 906     -21.619   1.221  57.471  1.00  0.79           H  
ATOM  13318 1HB  ASP A 906     -21.988   0.394  55.158  1.00  0.79           H  
ATOM  13319 2HB  ASP A 906     -23.323   1.534  54.981  1.00  0.79           H  
ATOM  13320  N   TRP A 907     -22.808   3.004  58.638  1.00  0.79           N  
ATOM  13321  CA  TRP A 907     -23.352   4.161  59.290  1.00  0.79           C  
ATOM  13322  C   TRP A 907     -23.027   5.474  58.591  1.00  0.79           C  
ATOM  13323  O   TRP A 907     -23.664   6.491  58.864  1.00  0.79           O  
ATOM  13324  CB  TRP A 907     -22.880   4.202  60.712  1.00  0.79           C  
ATOM  13325  CG  TRP A 907     -23.456   3.132  61.563  1.00  0.79           C  
ATOM  13326  CD1 TRP A 907     -22.803   2.085  62.111  1.00  0.79           C  
ATOM  13327  CD2 TRP A 907     -24.825   3.001  61.969  1.00  0.79           C  
ATOM  13328  NE1 TRP A 907     -23.662   1.348  62.869  1.00  0.79           N  
ATOM  13329  CE2 TRP A 907     -24.907   1.900  62.788  1.00  0.79           C  
ATOM  13330  CE3 TRP A 907     -25.941   3.719  61.718  1.00  0.79           C  
ATOM  13331  CZ2 TRP A 907     -26.098   1.518  63.371  1.00  0.79           C  
ATOM  13332  CZ3 TRP A 907     -27.140   3.342  62.285  1.00  0.79           C  
ATOM  13333  CH2 TRP A 907     -27.209   2.280  63.091  1.00  0.79           C  
ATOM  13334  H   TRP A 907     -22.207   2.354  59.142  1.00  0.79           H  
ATOM  13335  HA  TRP A 907     -24.430   4.044  59.311  1.00  0.79           H  
ATOM  13336 1HB  TRP A 907     -21.818   4.065  60.703  1.00  0.79           H  
ATOM  13337 2HB  TRP A 907     -23.101   5.175  61.155  1.00  0.79           H  
ATOM  13338  HD1 TRP A 907     -21.741   1.878  61.992  1.00  0.79           H  
ATOM  13339  HE1 TRP A 907     -23.404   0.531  63.398  1.00  0.79           H  
ATOM  13340  HE3 TRP A 907     -25.873   4.577  61.077  1.00  0.79           H  
ATOM  13341  HZ2 TRP A 907     -26.178   0.675  64.021  1.00  0.79           H  
ATOM  13342  HZ3 TRP A 907     -28.030   3.934  62.072  1.00  0.79           H  
ATOM  13343  HH2 TRP A 907     -28.157   2.029  63.523  1.00  0.79           H  
ATOM  13344  N   THR A 908     -22.072   5.506  57.662  1.00  0.80           N  
ATOM  13345  CA  THR A 908     -21.793   6.806  57.072  1.00  0.80           C  
ATOM  13346  C   THR A 908     -22.870   7.120  56.033  1.00  0.80           C  
ATOM  13347  O   THR A 908     -23.081   8.278  55.669  1.00  0.80           O  
ATOM  13348  CB  THR A 908     -20.373   6.879  56.478  1.00  0.80           C  
ATOM  13349  OG1 THR A 908     -20.219   5.964  55.377  1.00  0.80           O  
ATOM  13350  CG2 THR A 908     -19.380   6.511  57.571  1.00  0.80           C  
ATOM  13351  H   THR A 908     -21.584   4.659  57.333  1.00  0.80           H  
ATOM  13352  HA  THR A 908     -21.848   7.564  57.852  1.00  0.80           H  
ATOM  13353  HB  THR A 908     -20.173   7.893  56.132  1.00  0.80           H  
ATOM  13354  HG1 THR A 908     -20.515   5.052  55.625  1.00  0.80           H  
ATOM  13355 1HG2 THR A 908     -18.367   6.567  57.176  1.00  0.80           H  
ATOM  13356 2HG2 THR A 908     -19.486   7.204  58.409  1.00  0.80           H  
ATOM  13357 3HG2 THR A 908     -19.582   5.495  57.913  1.00  0.80           H  
ATOM  13358  N   ALA A 909     -23.611   6.079  55.616  1.00  0.83           N  
ATOM  13359  CA  ALA A 909     -24.711   6.197  54.668  1.00  0.83           C  
ATOM  13360  C   ALA A 909     -25.972   6.632  55.397  1.00  0.83           C  
ATOM  13361  O   ALA A 909     -27.006   6.904  54.788  1.00  0.83           O  
ATOM  13362  CB  ALA A 909     -24.957   4.871  53.977  1.00  0.83           C  
ATOM  13363  H   ALA A 909     -23.410   5.144  55.978  1.00  0.83           H  
ATOM  13364  HA  ALA A 909     -24.456   6.956  53.930  1.00  0.83           H  
ATOM  13365 1HB  ALA A 909     -25.781   4.970  53.268  1.00  0.83           H  
ATOM  13366 2HB  ALA A 909     -24.059   4.555  53.448  1.00  0.83           H  
ATOM  13367 3HB  ALA A 909     -25.207   4.134  54.724  1.00  0.83           H  
ATOM  13368  N   VAL A 910     -25.875   6.670  56.717  1.00  0.90           N  
ATOM  13369  CA  VAL A 910     -26.957   7.003  57.604  1.00  0.90           C  
ATOM  13370  C   VAL A 910     -26.761   8.450  58.009  1.00  0.90           C  
ATOM  13371  O   VAL A 910     -27.661   9.282  57.904  1.00  0.90           O  
ATOM  13372  CB  VAL A 910     -26.891   6.066  58.822  1.00  0.90           C  
ATOM  13373  CG1 VAL A 910     -27.925   6.396  59.785  1.00  0.90           C  
ATOM  13374  CG2 VAL A 910     -27.016   4.637  58.338  1.00  0.90           C  
ATOM  13375  H   VAL A 910     -24.986   6.463  57.159  1.00  0.90           H  
ATOM  13376  HA  VAL A 910     -27.911   6.889  57.088  1.00  0.90           H  
ATOM  13377  HB  VAL A 910     -25.957   6.204  59.320  1.00  0.90           H  
ATOM  13378 1HG1 VAL A 910     -27.874   5.747  60.638  1.00  0.90           H  
ATOM  13379 2HG1 VAL A 910     -27.816   7.431  60.109  1.00  0.90           H  
ATOM  13380 3HG1 VAL A 910     -28.849   6.258  59.289  1.00  0.90           H  
ATOM  13381 1HG2 VAL A 910     -26.953   3.954  59.159  1.00  0.90           H  
ATOM  13382 2HG2 VAL A 910     -27.969   4.530  57.865  1.00  0.90           H  
ATOM  13383 3HG2 VAL A 910     -26.219   4.412  57.627  1.00  0.90           H  
ATOM  13384  N   LEU A 911     -25.544   8.743  58.454  1.00  0.99           N  
ATOM  13385  CA  LEU A 911     -25.175  10.077  58.880  1.00  0.99           C  
ATOM  13386  C   LEU A 911     -25.131  11.111  57.746  1.00  0.99           C  
ATOM  13387  O   LEU A 911     -25.590  12.234  57.947  1.00  0.99           O  
ATOM  13388  CB  LEU A 911     -23.838   9.977  59.592  1.00  0.99           C  
ATOM  13389  CG  LEU A 911     -23.940   9.248  60.914  1.00  0.99           C  
ATOM  13390  CD1 LEU A 911     -22.586   8.977  61.438  1.00  0.99           C  
ATOM  13391  CD2 LEU A 911     -24.721  10.118  61.875  1.00  0.99           C  
ATOM  13392  H   LEU A 911     -24.852   8.001  58.518  1.00  0.99           H  
ATOM  13393  HA  LEU A 911     -25.918  10.408  59.602  1.00  0.99           H  
ATOM  13394 1HB  LEU A 911     -23.136   9.437  58.955  1.00  0.99           H  
ATOM  13395 2HB  LEU A 911     -23.448  10.977  59.772  1.00  0.99           H  
ATOM  13396  HG  LEU A 911     -24.455   8.293  60.772  1.00  0.99           H  
ATOM  13397 1HD1 LEU A 911     -22.655   8.457  62.394  1.00  0.99           H  
ATOM  13398 2HD1 LEU A 911     -22.035   8.359  60.728  1.00  0.99           H  
ATOM  13399 3HD1 LEU A 911     -22.084   9.926  61.568  1.00  0.99           H  
ATOM  13400 1HD2 LEU A 911     -24.811   9.612  62.825  1.00  0.99           H  
ATOM  13401 2HD2 LEU A 911     -24.195  11.057  62.013  1.00  0.99           H  
ATOM  13402 3HD2 LEU A 911     -25.712  10.310  61.468  1.00  0.99           H  
ATOM  13403  N   GLY A 912     -24.648  10.743  56.553  1.00  1.09           N  
ATOM  13404  CA  GLY A 912     -24.598  11.694  55.442  1.00  1.09           C  
ATOM  13405  C   GLY A 912     -23.247  12.392  55.255  1.00  1.09           C  
ATOM  13406  O   GLY A 912     -22.273  12.105  55.950  1.00  1.09           O  
ATOM  13407  H   GLY A 912     -24.271   9.808  56.400  1.00  1.09           H  
ATOM  13408 1HA  GLY A 912     -24.855  11.167  54.523  1.00  1.09           H  
ATOM  13409 2HA  GLY A 912     -25.369  12.450  55.586  1.00  1.09           H  
ATOM  13410  N   ASP A 913     -23.200  13.296  54.265  1.00  1.20           N  
ATOM  13411  CA  ASP A 913     -21.986  14.031  53.889  1.00  1.20           C  
ATOM  13412  C   ASP A 913     -21.713  15.173  54.858  1.00  1.20           C  
ATOM  13413  O   ASP A 913     -22.564  15.514  55.676  1.00  1.20           O  
ATOM  13414  CB  ASP A 913     -22.109  14.560  52.445  1.00  1.20           C  
ATOM  13415  CG  ASP A 913     -20.747  14.893  51.737  1.00  1.20           C  
ATOM  13416  OD1 ASP A 913     -19.716  14.838  52.383  1.00  1.20           O  
ATOM  13417  OD2 ASP A 913     -20.773  15.195  50.568  1.00  1.20           O  
ATOM  13418  H   ASP A 913     -24.047  13.478  53.747  1.00  1.20           H  
ATOM  13419  HA  ASP A 913     -21.141  13.344  53.932  1.00  1.20           H  
ATOM  13420 1HB  ASP A 913     -22.639  13.828  51.836  1.00  1.20           H  
ATOM  13421 2HB  ASP A 913     -22.713  15.468  52.453  1.00  1.20           H  
ATOM  13422  N   ARG A 914     -20.536  15.784  54.725  1.00  1.29           N  
ATOM  13423  CA  ARG A 914     -20.094  16.889  55.577  1.00  1.29           C  
ATOM  13424  C   ARG A 914     -19.932  16.444  57.024  1.00  1.29           C  
ATOM  13425  O   ARG A 914     -20.668  16.898  57.900  1.00  1.29           O  
ATOM  13426  CB  ARG A 914     -21.040  18.095  55.536  1.00  1.29           C  
ATOM  13427  CG  ARG A 914     -21.226  18.756  54.177  1.00  1.29           C  
ATOM  13428  CD  ARG A 914     -22.023  20.005  54.312  1.00  1.29           C  
ATOM  13429  NE  ARG A 914     -22.204  20.704  53.051  1.00  1.29           N  
ATOM  13430  CZ  ARG A 914     -23.183  20.480  52.159  1.00  1.29           C  
ATOM  13431  NH1 ARG A 914     -24.094  19.555  52.365  1.00  1.29           N  
ATOM  13432  NH2 ARG A 914     -23.207  21.216  51.069  1.00  1.29           N  
ATOM  13433  H   ARG A 914     -19.923  15.438  53.988  1.00  1.29           H  
ATOM  13434  HA  ARG A 914     -19.120  17.223  55.216  1.00  1.29           H  
ATOM  13435 1HB  ARG A 914     -22.020  17.839  55.916  1.00  1.29           H  
ATOM  13436 2HB  ARG A 914     -20.645  18.870  56.199  1.00  1.29           H  
ATOM  13437 1HG  ARG A 914     -20.253  19.013  53.761  1.00  1.29           H  
ATOM  13438 2HG  ARG A 914     -21.747  18.078  53.501  1.00  1.29           H  
ATOM  13439 1HD  ARG A 914     -23.002  19.783  54.727  1.00  1.29           H  
ATOM  13440 2HD  ARG A 914     -21.494  20.668  54.984  1.00  1.29           H  
ATOM  13441  HE  ARG A 914     -21.543  21.449  52.810  1.00  1.29           H  
ATOM  13442 1HH1 ARG A 914     -24.060  18.997  53.205  1.00  1.29           H  
ATOM  13443 2HH1 ARG A 914     -24.821  19.403  51.683  1.00  1.29           H  
ATOM  13444 1HH2 ARG A 914     -22.472  21.929  50.959  1.00  1.29           H  
ATOM  13445 2HH2 ARG A 914     -23.922  21.084  50.373  1.00  1.29           H  
ATOM  13446  N   ARG A 915     -19.022  15.490  57.259  1.00  1.33           N  
ATOM  13447  CA  ARG A 915     -18.785  14.985  58.610  1.00  1.33           C  
ATOM  13448  C   ARG A 915     -17.286  14.838  58.881  1.00  1.33           C  
ATOM  13449  O   ARG A 915     -16.543  14.330  58.032  1.00  1.33           O  
ATOM  13450  CB  ARG A 915     -19.413  13.613  58.817  1.00  1.33           C  
ATOM  13451  CG  ARG A 915     -20.922  13.518  58.692  1.00  1.33           C  
ATOM  13452  CD  ARG A 915     -21.611  14.202  59.788  1.00  1.33           C  
ATOM  13453  NE  ARG A 915     -23.037  14.020  59.695  1.00  1.33           N  
ATOM  13454  CZ  ARG A 915     -23.836  14.751  58.917  1.00  1.33           C  
ATOM  13455  NH1 ARG A 915     -23.331  15.683  58.166  1.00  1.33           N  
ATOM  13456  NH2 ARG A 915     -25.129  14.532  58.893  1.00  1.33           N  
ATOM  13457  H   ARG A 915     -18.473  15.133  56.492  1.00  1.33           H  
ATOM  13458  HA  ARG A 915     -19.210  15.686  59.325  1.00  1.33           H  
ATOM  13459 1HB  ARG A 915     -18.975  12.898  58.125  1.00  1.33           H  
ATOM  13460 2HB  ARG A 915     -19.168  13.291  59.819  1.00  1.33           H  
ATOM  13461 1HG  ARG A 915     -21.253  13.957  57.752  1.00  1.33           H  
ATOM  13462 2HG  ARG A 915     -21.215  12.465  58.713  1.00  1.33           H  
ATOM  13463 1HD  ARG A 915     -21.272  13.792  60.723  1.00  1.33           H  
ATOM  13464 2HD  ARG A 915     -21.396  15.269  59.766  1.00  1.33           H  
ATOM  13465  HE  ARG A 915     -23.459  13.305  60.258  1.00  1.33           H  
ATOM  13466 1HH1 ARG A 915     -22.324  15.879  58.172  1.00  1.33           H  
ATOM  13467 2HH1 ARG A 915     -23.923  16.216  57.561  1.00  1.33           H  
ATOM  13468 1HH2 ARG A 915     -25.540  13.807  59.472  1.00  1.33           H  
ATOM  13469 2HH2 ARG A 915     -25.720  15.064  58.283  1.00  1.33           H  
ATOM  13470  N   THR A 916     -16.852  15.263  60.067  1.00  1.33           N  
ATOM  13471  CA  THR A 916     -15.445  15.127  60.467  1.00  1.33           C  
ATOM  13472  C   THR A 916     -15.345  14.500  61.870  1.00  1.33           C  
ATOM  13473  O   THR A 916     -16.009  14.973  62.782  1.00  1.33           O  
ATOM  13474  CB  THR A 916     -14.735  16.498  60.466  1.00  1.33           C  
ATOM  13475  OG1 THR A 916     -14.803  17.079  59.154  1.00  1.33           O  
ATOM  13476  CG2 THR A 916     -13.273  16.337  60.853  1.00  1.33           C  
ATOM  13477  H   THR A 916     -17.541  15.688  60.706  1.00  1.33           H  
ATOM  13478  HA  THR A 916     -14.948  14.513  59.732  1.00  1.33           H  
ATOM  13479  HB  THR A 916     -15.229  17.160  61.180  1.00  1.33           H  
ATOM  13480  HG1 THR A 916     -14.503  16.437  58.499  1.00  1.33           H  
ATOM  13481 1HG2 THR A 916     -12.786  17.310  60.851  1.00  1.33           H  
ATOM  13482 2HG2 THR A 916     -13.204  15.900  61.842  1.00  1.33           H  
ATOM  13483 3HG2 THR A 916     -12.777  15.686  60.137  1.00  1.33           H  
ATOM  13484  N   PRO A 917     -14.532  13.461  62.113  1.00  1.28           N  
ATOM  13485  CA  PRO A 917     -14.379  12.864  63.427  1.00  1.28           C  
ATOM  13486  C   PRO A 917     -13.876  13.849  64.486  1.00  1.28           C  
ATOM  13487  O   PRO A 917     -13.029  14.703  64.194  1.00  1.28           O  
ATOM  13488  CB  PRO A 917     -13.322  11.778  63.185  1.00  1.28           C  
ATOM  13489  CG  PRO A 917     -13.416  11.454  61.713  1.00  1.28           C  
ATOM  13490  CD  PRO A 917     -13.763  12.775  61.041  1.00  1.28           C  
ATOM  13491  HA  PRO A 917     -15.345  12.434  63.718  1.00  1.28           H  
ATOM  13492 1HB  PRO A 917     -12.331  12.151  63.480  1.00  1.28           H  
ATOM  13493 2HB  PRO A 917     -13.536  10.909  63.823  1.00  1.28           H  
ATOM  13494 1HG  PRO A 917     -12.457  11.040  61.362  1.00  1.28           H  
ATOM  13495 2HG  PRO A 917     -14.171  10.667  61.551  1.00  1.28           H  
ATOM  13496 1HD  PRO A 917     -12.852  13.333  60.783  1.00  1.28           H  
ATOM  13497 2HD  PRO A 917     -14.378  12.541  60.164  1.00  1.28           H  
ATOM  13498  N   PHE A 918     -14.344  13.667  65.720  1.00  1.21           N  
ATOM  13499  CA  PHE A 918     -13.918  14.417  66.896  1.00  1.21           C  
ATOM  13500  C   PHE A 918     -13.140  13.509  67.822  1.00  1.21           C  
ATOM  13501  O   PHE A 918     -13.354  12.297  67.823  1.00  1.21           O  
ATOM  13502  CB  PHE A 918     -15.110  14.961  67.681  1.00  1.21           C  
ATOM  13503  CG  PHE A 918     -15.867  16.034  67.004  1.00  1.21           C  
ATOM  13504  CD1 PHE A 918     -15.245  16.916  66.155  1.00  1.21           C  
ATOM  13505  CD2 PHE A 918     -17.192  16.165  67.218  1.00  1.21           C  
ATOM  13506  CE1 PHE A 918     -15.950  17.917  65.532  1.00  1.21           C  
ATOM  13507  CE2 PHE A 918     -17.906  17.152  66.611  1.00  1.21           C  
ATOM  13508  CZ  PHE A 918     -17.287  18.038  65.763  1.00  1.21           C  
ATOM  13509  H   PHE A 918     -15.063  12.973  65.859  1.00  1.21           H  
ATOM  13510  HA  PHE A 918     -13.272  15.239  66.585  1.00  1.21           H  
ATOM  13511 1HB  PHE A 918     -15.797  14.144  67.887  1.00  1.21           H  
ATOM  13512 2HB  PHE A 918     -14.762  15.340  68.645  1.00  1.21           H  
ATOM  13513  HD1 PHE A 918     -14.181  16.807  65.989  1.00  1.21           H  
ATOM  13514  HD2 PHE A 918     -17.672  15.474  67.877  1.00  1.21           H  
ATOM  13515  HE1 PHE A 918     -15.448  18.605  64.859  1.00  1.21           H  
ATOM  13516  HE2 PHE A 918     -18.984  17.236  66.790  1.00  1.21           H  
ATOM  13517  HZ  PHE A 918     -17.865  18.821  65.267  1.00  1.21           H  
ATOM  13518  N   GLU A 919     -12.256  14.074  68.633  1.00  1.14           N  
ATOM  13519  CA  GLU A 919     -11.609  13.245  69.636  1.00  1.14           C  
ATOM  13520  C   GLU A 919     -12.581  13.092  70.798  1.00  1.14           C  
ATOM  13521  O   GLU A 919     -12.927  14.069  71.466  1.00  1.14           O  
ATOM  13522  CB  GLU A 919     -10.276  13.854  70.095  1.00  1.14           C  
ATOM  13523  CG  GLU A 919      -9.489  12.990  71.102  1.00  1.14           C  
ATOM  13524  CD  GLU A 919      -8.149  13.598  71.507  1.00  1.14           C  
ATOM  13525  OE1 GLU A 919      -7.784  14.605  70.947  1.00  1.14           O  
ATOM  13526  OE2 GLU A 919      -7.496  13.057  72.386  1.00  1.14           O  
ATOM  13527  H   GLU A 919     -12.067  15.065  68.587  1.00  1.14           H  
ATOM  13528  HA  GLU A 919     -11.415  12.257  69.217  1.00  1.14           H  
ATOM  13529 1HB  GLU A 919      -9.634  14.018  69.229  1.00  1.14           H  
ATOM  13530 2HB  GLU A 919     -10.458  14.823  70.557  1.00  1.14           H  
ATOM  13531 1HG  GLU A 919     -10.100  12.841  71.994  1.00  1.14           H  
ATOM  13532 2HG  GLU A 919      -9.317  12.016  70.654  1.00  1.14           H  
ATOM  13533  N   LEU A 920     -13.057  11.875  70.993  1.00  1.07           N  
ATOM  13534  CA  LEU A 920     -14.044  11.568  72.016  1.00  1.07           C  
ATOM  13535  C   LEU A 920     -13.335  10.873  73.167  1.00  1.07           C  
ATOM  13536  O   LEU A 920     -12.212  10.402  72.975  1.00  1.07           O  
ATOM  13537  CB  LEU A 920     -15.151  10.674  71.426  1.00  1.07           C  
ATOM  13538  CG  LEU A 920     -15.875  11.245  70.217  1.00  1.07           C  
ATOM  13539  CD1 LEU A 920     -16.908  10.237  69.756  1.00  1.07           C  
ATOM  13540  CD2 LEU A 920     -16.501  12.589  70.586  1.00  1.07           C  
ATOM  13541  H   LEU A 920     -12.724  11.135  70.390  1.00  1.07           H  
ATOM  13542  HA  LEU A 920     -14.484  12.500  72.351  1.00  1.07           H  
ATOM  13543 1HB  LEU A 920     -14.699   9.730  71.125  1.00  1.07           H  
ATOM  13544 2HB  LEU A 920     -15.895  10.458  72.171  1.00  1.07           H  
ATOM  13545  HG  LEU A 920     -15.171  11.398  69.402  1.00  1.07           H  
ATOM  13546 1HD1 LEU A 920     -17.436  10.618  68.894  1.00  1.07           H  
ATOM  13547 2HD1 LEU A 920     -16.416   9.302  69.493  1.00  1.07           H  
ATOM  13548 3HD1 LEU A 920     -17.624  10.060  70.557  1.00  1.07           H  
ATOM  13549 1HD2 LEU A 920     -17.008  12.996  69.716  1.00  1.07           H  
ATOM  13550 2HD2 LEU A 920     -17.216  12.453  71.399  1.00  1.07           H  
ATOM  13551 3HD2 LEU A 920     -15.720  13.280  70.905  1.00  1.07           H  
ATOM  13552  N   PRO A 921     -13.916  10.816  74.375  1.00  1.01           N  
ATOM  13553  CA  PRO A 921     -13.358  10.075  75.481  1.00  1.01           C  
ATOM  13554  C   PRO A 921     -13.094   8.674  74.980  1.00  1.01           C  
ATOM  13555  O   PRO A 921     -13.908   8.103  74.256  1.00  1.01           O  
ATOM  13556  CB  PRO A 921     -14.476  10.119  76.507  1.00  1.01           C  
ATOM  13557  CG  PRO A 921     -15.188  11.421  76.214  1.00  1.01           C  
ATOM  13558  CD  PRO A 921     -15.168  11.539  74.700  1.00  1.01           C  
ATOM  13559  HA  PRO A 921     -12.438  10.554  75.835  1.00  1.01           H  
ATOM  13560 1HB  PRO A 921     -15.113   9.233  76.387  1.00  1.01           H  
ATOM  13561 2HB  PRO A 921     -14.048  10.081  77.520  1.00  1.01           H  
ATOM  13562 1HG  PRO A 921     -16.210  11.357  76.617  1.00  1.01           H  
ATOM  13563 2HG  PRO A 921     -14.697  12.260  76.722  1.00  1.01           H  
ATOM  13564 1HD  PRO A 921     -16.045  11.052  74.285  1.00  1.01           H  
ATOM  13565 2HD  PRO A 921     -15.108  12.601  74.427  1.00  1.01           H  
ATOM  13566  N   THR A 922     -11.961   8.136  75.374  1.00  0.96           N  
ATOM  13567  CA  THR A 922     -11.523   6.837  74.899  1.00  0.96           C  
ATOM  13568  C   THR A 922     -12.188   5.679  75.613  1.00  0.96           C  
ATOM  13569  O   THR A 922     -12.863   5.873  76.636  1.00  0.96           O  
ATOM  13570  CB  THR A 922     -10.005   6.768  75.017  1.00  0.96           C  
ATOM  13571  OG1 THR A 922      -9.613   6.848  76.409  1.00  0.96           O  
ATOM  13572  CG2 THR A 922      -9.441   7.974  74.248  1.00  0.96           C  
ATOM  13573  H   THR A 922     -11.355   8.662  75.984  1.00  0.96           H  
ATOM  13574  HA  THR A 922     -11.776   6.761  73.841  1.00  0.96           H  
ATOM  13575  HB  THR A 922      -9.632   5.834  74.592  1.00  0.96           H  
ATOM  13576  HG1 THR A 922      -8.683   6.522  76.521  1.00  0.96           H  
ATOM  13577 1HG2 THR A 922      -8.382   7.991  74.307  1.00  0.96           H  
ATOM  13578 2HG2 THR A 922      -9.743   7.907  73.200  1.00  0.96           H  
ATOM  13579 3HG2 THR A 922      -9.828   8.892  74.678  1.00  0.96           H  
ATOM  13580  N   TYR A 923     -11.979   4.473  75.079  1.00  0.92           N  
ATOM  13581  CA  TYR A 923     -12.562   3.260  75.641  1.00  0.92           C  
ATOM  13582  C   TYR A 923     -12.277   3.094  77.122  1.00  0.92           C  
ATOM  13583  O   TYR A 923     -11.148   3.235  77.601  1.00  0.92           O  
ATOM  13584  CB  TYR A 923     -12.080   2.015  74.894  1.00  0.92           C  
ATOM  13585  CG  TYR A 923     -12.669   0.709  75.441  1.00  0.92           C  
ATOM  13586  CD1 TYR A 923     -13.982   0.371  75.174  1.00  0.92           C  
ATOM  13587  CD2 TYR A 923     -11.893  -0.135  76.195  1.00  0.92           C  
ATOM  13588  CE1 TYR A 923     -14.502  -0.804  75.656  1.00  0.92           C  
ATOM  13589  CE2 TYR A 923     -12.411  -1.321  76.680  1.00  0.92           C  
ATOM  13590  CZ  TYR A 923     -13.712  -1.671  76.406  1.00  0.92           C  
ATOM  13591  OH  TYR A 923     -14.226  -2.882  76.888  1.00  0.92           O  
ATOM  13592  H   TYR A 923     -11.434   4.412  74.210  1.00  0.92           H  
ATOM  13593  HA  TYR A 923     -13.644   3.325  75.523  1.00  0.92           H  
ATOM  13594 1HB  TYR A 923     -12.344   2.099  73.837  1.00  0.92           H  
ATOM  13595 2HB  TYR A 923     -10.992   1.951  74.957  1.00  0.92           H  
ATOM  13596  HD1 TYR A 923     -14.610   1.039  74.582  1.00  0.92           H  
ATOM  13597  HD2 TYR A 923     -10.874   0.139  76.399  1.00  0.92           H  
ATOM  13598  HE1 TYR A 923     -15.518  -1.031  75.443  1.00  0.92           H  
ATOM  13599  HE2 TYR A 923     -11.782  -1.988  77.274  1.00  0.92           H  
ATOM  13600  HH  TYR A 923     -13.626  -3.223  77.574  1.00  0.92           H  
ATOM  13601  N   ALA A 924     -13.330   2.775  77.851  1.00  0.92           N  
ATOM  13602  CA  ALA A 924     -13.277   2.605  79.287  1.00  0.92           C  
ATOM  13603  C   ALA A 924     -12.666   1.280  79.675  1.00  0.92           C  
ATOM  13604  O   ALA A 924     -13.367   0.381  80.137  1.00  0.92           O  
ATOM  13605  CB  ALA A 924     -14.676   2.712  79.861  1.00  0.92           C  
ATOM  13606  H   ALA A 924     -14.217   2.665  77.384  1.00  0.92           H  
ATOM  13607  HA  ALA A 924     -12.651   3.388  79.701  1.00  0.92           H  
ATOM  13608 1HB  ALA A 924     -14.625   2.610  80.943  1.00  0.92           H  
ATOM  13609 2HB  ALA A 924     -15.103   3.684  79.607  1.00  0.92           H  
ATOM  13610 3HB  ALA A 924     -15.304   1.925  79.446  1.00  0.92           H  
ATOM  13611  N   PHE A 925     -11.348   1.171  79.545  1.00  0.93           N  
ATOM  13612  CA  PHE A 925     -10.707  -0.103  79.849  1.00  0.93           C  
ATOM  13613  C   PHE A 925     -11.026  -0.492  81.284  1.00  0.93           C  
ATOM  13614  O   PHE A 925     -10.826   0.277  82.230  1.00  0.93           O  
ATOM  13615  CB  PHE A 925      -9.185   0.009  79.693  1.00  0.93           C  
ATOM  13616  CG  PHE A 925      -8.676   0.116  78.280  1.00  0.93           C  
ATOM  13617  CD1 PHE A 925      -8.223   1.330  77.797  1.00  0.93           C  
ATOM  13618  CD2 PHE A 925      -8.622  -0.987  77.440  1.00  0.93           C  
ATOM  13619  CE1 PHE A 925      -7.735   1.450  76.513  1.00  0.93           C  
ATOM  13620  CE2 PHE A 925      -8.134  -0.855  76.160  1.00  0.93           C  
ATOM  13621  CZ  PHE A 925      -7.692   0.353  75.701  1.00  0.93           C  
ATOM  13622  H   PHE A 925     -10.838   1.961  79.147  1.00  0.93           H  
ATOM  13623  HA  PHE A 925     -11.093  -0.877  79.189  1.00  0.93           H  
ATOM  13624 1HB  PHE A 925      -8.835   0.883  80.236  1.00  0.93           H  
ATOM  13625 2HB  PHE A 925      -8.710  -0.844  80.150  1.00  0.93           H  
ATOM  13626  HD1 PHE A 925      -8.254   2.205  78.447  1.00  0.93           H  
ATOM  13627  HD2 PHE A 925      -8.969  -1.958  77.798  1.00  0.93           H  
ATOM  13628  HE1 PHE A 925      -7.380   2.421  76.152  1.00  0.93           H  
ATOM  13629  HE2 PHE A 925      -8.092  -1.702  75.517  1.00  0.93           H  
ATOM  13630  HZ  PHE A 925      -7.307   0.439  74.701  1.00  0.93           H  
ATOM  13631  N   GLN A 926     -11.490  -1.719  81.460  1.00  0.97           N  
ATOM  13632  CA  GLN A 926     -11.884  -2.198  82.775  1.00  0.97           C  
ATOM  13633  C   GLN A 926     -10.709  -2.839  83.429  1.00  0.97           C  
ATOM  13634  O   GLN A 926     -10.566  -4.053  83.455  1.00  0.97           O  
ATOM  13635  CB  GLN A 926     -13.078  -3.132  82.675  1.00  0.97           C  
ATOM  13636  CG  GLN A 926     -14.289  -2.432  82.126  1.00  0.97           C  
ATOM  13637  CD  GLN A 926     -14.877  -1.415  83.079  1.00  0.97           C  
ATOM  13638  OE1 GLN A 926     -15.349  -1.785  84.161  1.00  0.97           O  
ATOM  13639  NE2 GLN A 926     -14.849  -0.139  82.712  1.00  0.97           N  
ATOM  13640  H   GLN A 926     -11.559  -2.354  80.662  1.00  0.97           H  
ATOM  13641  HA  GLN A 926     -12.179  -1.343  83.383  1.00  0.97           H  
ATOM  13642 1HB  GLN A 926     -12.832  -3.965  82.011  1.00  0.97           H  
ATOM  13643 2HB  GLN A 926     -13.316  -3.539  83.656  1.00  0.97           H  
ATOM  13644 1HG  GLN A 926     -13.949  -1.899  81.253  1.00  0.97           H  
ATOM  13645 2HG  GLN A 926     -15.050  -3.135  81.870  1.00  0.97           H  
ATOM  13646 1HE2 GLN A 926     -15.203   0.552  83.341  1.00  0.97           H  
ATOM  13647 2HE2 GLN A 926     -14.430   0.139  81.815  1.00  0.97           H  
ATOM  13648  N   ARG A 927      -9.833  -2.006  83.917  1.00  1.03           N  
ATOM  13649  CA  ARG A 927      -8.574  -2.511  84.403  1.00  1.03           C  
ATOM  13650  C   ARG A 927      -8.734  -3.413  85.623  1.00  1.03           C  
ATOM  13651  O   ARG A 927      -9.570  -3.147  86.489  1.00  1.03           O  
ATOM  13652  CB  ARG A 927      -7.664  -1.368  84.780  1.00  1.03           C  
ATOM  13653  CG  ARG A 927      -7.301  -0.379  83.670  1.00  1.03           C  
ATOM  13654  CD  ARG A 927      -6.161   0.517  84.095  1.00  1.03           C  
ATOM  13655  NE  ARG A 927      -6.456   1.294  85.321  1.00  1.03           N  
ATOM  13656  CZ  ARG A 927      -6.999   2.523  85.376  1.00  1.03           C  
ATOM  13657  NH1 ARG A 927      -7.320   3.184  84.283  1.00  1.03           N  
ATOM  13658  NH2 ARG A 927      -7.193   3.054  86.565  1.00  1.03           N  
ATOM  13659  H   ARG A 927     -10.038  -1.006  83.845  1.00  1.03           H  
ATOM  13660  HA  ARG A 927      -8.122  -3.084  83.612  1.00  1.03           H  
ATOM  13661 1HB  ARG A 927      -8.073  -0.815  85.626  1.00  1.03           H  
ATOM  13662 2HB  ARG A 927      -6.748  -1.803  85.089  1.00  1.03           H  
ATOM  13663 1HG  ARG A 927      -6.992  -0.926  82.775  1.00  1.03           H  
ATOM  13664 2HG  ARG A 927      -8.168   0.242  83.431  1.00  1.03           H  
ATOM  13665 1HD  ARG A 927      -5.279  -0.081  84.276  1.00  1.03           H  
ATOM  13666 2HD  ARG A 927      -5.947   1.219  83.289  1.00  1.03           H  
ATOM  13667  HE  ARG A 927      -6.235   0.862  86.235  1.00  1.03           H  
ATOM  13668 1HH1 ARG A 927      -7.161   2.765  83.375  1.00  1.03           H  
ATOM  13669 2HH1 ARG A 927      -7.718   4.107  84.354  1.00  1.03           H  
ATOM  13670 1HH2 ARG A 927      -6.927   2.494  87.396  1.00  1.03           H  
ATOM  13671 2HH2 ARG A 927      -7.589   3.976  86.661  1.00  1.03           H  
ATOM  13672  N   GLN A 928      -7.885  -4.441  85.725  1.00  1.12           N  
ATOM  13673  CA  GLN A 928      -7.859  -5.299  86.907  1.00  1.12           C  
ATOM  13674  C   GLN A 928      -6.449  -5.216  87.478  1.00  1.12           C  
ATOM  13675  O   GLN A 928      -5.514  -4.876  86.753  1.00  1.12           O  
ATOM  13676  CB  GLN A 928      -8.176  -6.771  86.595  1.00  1.12           C  
ATOM  13677  CG  GLN A 928      -9.524  -7.097  85.956  1.00  1.12           C  
ATOM  13678  CD  GLN A 928      -9.489  -7.131  84.399  1.00  1.12           C  
ATOM  13679  OE1 GLN A 928      -8.576  -7.696  83.757  1.00  1.12           O  
ATOM  13680  NE2 GLN A 928     -10.504  -6.543  83.801  1.00  1.12           N  
ATOM  13681  H   GLN A 928      -7.256  -4.652  84.956  1.00  1.12           H  
ATOM  13682  HA  GLN A 928      -8.561  -4.924  87.650  1.00  1.12           H  
ATOM  13683 1HB  GLN A 928      -7.471  -7.105  85.911  1.00  1.12           H  
ATOM  13684 2HB  GLN A 928      -8.063  -7.373  87.496  1.00  1.12           H  
ATOM  13685 1HG  GLN A 928      -9.854  -8.071  86.309  1.00  1.12           H  
ATOM  13686 2HG  GLN A 928     -10.240  -6.327  86.255  1.00  1.12           H  
ATOM  13687 1HE2 GLN A 928     -10.560  -6.493  82.796  1.00  1.12           H  
ATOM  13688 2HE2 GLN A 928     -11.217  -6.091  84.346  1.00  1.12           H  
ATOM  13689  N   ARG A 929      -6.276  -5.495  88.770  1.00  1.22           N  
ATOM  13690  CA  ARG A 929      -4.925  -5.418  89.331  1.00  1.22           C  
ATOM  13691  C   ARG A 929      -4.134  -6.708  89.137  1.00  1.22           C  
ATOM  13692  O   ARG A 929      -4.614  -7.797  89.466  1.00  1.22           O  
ATOM  13693  CB  ARG A 929      -4.966  -5.079  90.816  1.00  1.22           C  
ATOM  13694  CG  ARG A 929      -3.584  -4.846  91.475  1.00  1.22           C  
ATOM  13695  CD  ARG A 929      -3.723  -4.513  92.933  1.00  1.22           C  
ATOM  13696  NE  ARG A 929      -2.426  -4.370  93.626  1.00  1.22           N  
ATOM  13697  CZ  ARG A 929      -1.763  -3.200  93.855  1.00  1.22           C  
ATOM  13698  NH1 ARG A 929      -2.232  -2.040  93.484  1.00  1.22           N  
ATOM  13699  NH2 ARG A 929      -0.617  -3.185  94.483  1.00  1.22           N  
ATOM  13700  H   ARG A 929      -7.057  -5.762  89.352  1.00  1.22           H  
ATOM  13701  HA  ARG A 929      -4.398  -4.616  88.825  1.00  1.22           H  
ATOM  13702 1HB  ARG A 929      -5.553  -4.174  90.959  1.00  1.22           H  
ATOM  13703 2HB  ARG A 929      -5.459  -5.884  91.358  1.00  1.22           H  
ATOM  13704 1HG  ARG A 929      -2.980  -5.751  91.384  1.00  1.22           H  
ATOM  13705 2HG  ARG A 929      -3.074  -4.021  90.970  1.00  1.22           H  
ATOM  13706 1HD  ARG A 929      -4.262  -3.570  93.029  1.00  1.22           H  
ATOM  13707 2HD  ARG A 929      -4.286  -5.302  93.429  1.00  1.22           H  
ATOM  13708  HE  ARG A 929      -1.986  -5.218  93.956  1.00  1.22           H  
ATOM  13709 1HH1 ARG A 929      -3.114  -1.963  92.997  1.00  1.22           H  
ATOM  13710 2HH1 ARG A 929      -1.664  -1.206  93.729  1.00  1.22           H  
ATOM  13711 1HH2 ARG A 929      -0.188  -4.041  94.810  1.00  1.22           H  
ATOM  13712 2HH2 ARG A 929      -0.180  -2.259  94.641  1.00  1.22           H  
ATOM  13713  N   TYR A 930      -2.930  -6.568  88.586  1.00  1.36           N  
ATOM  13714  CA  TYR A 930      -2.027  -7.694  88.351  1.00  1.36           C  
ATOM  13715  C   TYR A 930      -0.621  -7.331  88.822  1.00  1.36           C  
ATOM  13716  O   TYR A 930      -0.062  -6.344  88.344  1.00  1.36           O  
ATOM  13717  CB  TYR A 930      -2.004  -8.060  86.864  1.00  1.36           C  
ATOM  13718  CG  TYR A 930      -3.325  -8.464  86.297  1.00  1.36           C  
ATOM  13719  CD1 TYR A 930      -4.025  -7.611  85.472  1.00  1.36           C  
ATOM  13720  CD2 TYR A 930      -3.856  -9.701  86.624  1.00  1.36           C  
ATOM  13721  CE1 TYR A 930      -5.232  -8.012  84.975  1.00  1.36           C  
ATOM  13722  CE2 TYR A 930      -5.064 -10.090  86.134  1.00  1.36           C  
ATOM  13723  CZ  TYR A 930      -5.758  -9.260  85.314  1.00  1.36           C  
ATOM  13724  OH  TYR A 930      -6.997  -9.660  84.843  1.00  1.36           O  
ATOM  13725  H   TYR A 930      -2.630  -5.618  88.357  1.00  1.36           H  
ATOM  13726  HA  TYR A 930      -2.369  -8.550  88.930  1.00  1.36           H  
ATOM  13727 1HB  TYR A 930      -1.630  -7.214  86.287  1.00  1.36           H  
ATOM  13728 2HB  TYR A 930      -1.342  -8.858  86.707  1.00  1.36           H  
ATOM  13729  HD1 TYR A 930      -3.624  -6.628  85.213  1.00  1.36           H  
ATOM  13730  HD2 TYR A 930      -3.319 -10.359  87.281  1.00  1.36           H  
ATOM  13731  HE1 TYR A 930      -5.791  -7.352  84.326  1.00  1.36           H  
ATOM  13732  HE2 TYR A 930      -5.477 -11.061  86.406  1.00  1.36           H  
ATOM  13733  HH  TYR A 930      -7.444  -8.915  84.384  1.00  1.36           H  
ATOM  13734  N   TRP A 931      -0.041  -8.075  89.774  1.00  1.54           N  
ATOM  13735  CA  TRP A 931       1.287  -7.640  90.203  1.00  1.54           C  
ATOM  13736  C   TRP A 931       2.191  -8.707  90.855  1.00  1.54           C  
ATOM  13737  O   TRP A 931       1.829  -9.335  91.855  1.00  1.54           O  
ATOM  13738  CB  TRP A 931       1.109  -6.464  91.175  1.00  1.54           C  
ATOM  13739  CG  TRP A 931       2.357  -5.765  91.531  1.00  1.54           C  
ATOM  13740  CD1 TRP A 931       3.076  -5.876  92.670  1.00  1.54           C  
ATOM  13741  CD2 TRP A 931       3.033  -4.792  90.718  1.00  1.54           C  
ATOM  13742  NE1 TRP A 931       4.159  -5.052  92.624  1.00  1.54           N  
ATOM  13743  CE2 TRP A 931       4.144  -4.376  91.428  1.00  1.54           C  
ATOM  13744  CE3 TRP A 931       2.773  -4.244  89.459  1.00  1.54           C  
ATOM  13745  CZ2 TRP A 931       5.005  -3.440  90.927  1.00  1.54           C  
ATOM  13746  CZ3 TRP A 931       3.629  -3.283  88.951  1.00  1.54           C  
ATOM  13747  CH2 TRP A 931       4.712  -2.887  89.659  1.00  1.54           C  
ATOM  13748  H   TRP A 931      -0.495  -8.882  90.174  1.00  1.54           H  
ATOM  13749  HA  TRP A 931       1.808  -7.270  89.326  1.00  1.54           H  
ATOM  13750 1HB  TRP A 931       0.431  -5.727  90.747  1.00  1.54           H  
ATOM  13751 2HB  TRP A 931       0.652  -6.825  92.094  1.00  1.54           H  
ATOM  13752  HD1 TRP A 931       2.820  -6.523  93.498  1.00  1.54           H  
ATOM  13753  HE1 TRP A 931       4.849  -4.958  93.389  1.00  1.54           H  
ATOM  13754  HE3 TRP A 931       1.902  -4.572  88.898  1.00  1.54           H  
ATOM  13755  HZ2 TRP A 931       5.876  -3.121  91.493  1.00  1.54           H  
ATOM  13756  HZ3 TRP A 931       3.409  -2.856  87.973  1.00  1.54           H  
ATOM  13757  HH2 TRP A 931       5.368  -2.124  89.233  1.00  1.54           H  
ATOM  13758  N   LEU A 932       3.425  -8.812  90.364  1.00  1.78           N  
ATOM  13759  CA  LEU A 932       4.428  -9.710  90.959  1.00  1.78           C  
ATOM  13760  C   LEU A 932       5.069  -9.094  92.178  1.00  1.78           C  
ATOM  13761  O   LEU A 932       6.212  -8.645  92.112  1.00  1.78           O  
ATOM  13762  CB  LEU A 932       5.591 -10.010  90.013  1.00  1.78           C  
ATOM  13763  CG  LEU A 932       5.327 -10.753  88.770  1.00  1.78           C  
ATOM  13764  CD1 LEU A 932       6.556 -10.749  87.983  1.00  1.78           C  
ATOM  13765  CD2 LEU A 932       4.963 -12.186  89.091  1.00  1.78           C  
ATOM  13766  H   LEU A 932       3.649  -8.285  89.529  1.00  1.78           H  
ATOM  13767  HA  LEU A 932       3.939 -10.639  91.251  1.00  1.78           H  
ATOM  13768 1HB  LEU A 932       6.043  -9.063  89.724  1.00  1.78           H  
ATOM  13769 2HB  LEU A 932       6.341 -10.574  90.567  1.00  1.78           H  
ATOM  13770  HG  LEU A 932       4.544 -10.273  88.218  1.00  1.78           H  
ATOM  13771 1HD1 LEU A 932       6.400 -11.283  87.055  1.00  1.78           H  
ATOM  13772 2HD1 LEU A 932       6.863  -9.754  87.775  1.00  1.78           H  
ATOM  13773 3HD1 LEU A 932       7.309 -11.210  88.558  1.00  1.78           H  
ATOM  13774 1HD2 LEU A 932       4.792 -12.734  88.163  1.00  1.78           H  
ATOM  13775 2HD2 LEU A 932       5.779 -12.654  89.642  1.00  1.78           H  
ATOM  13776 3HD2 LEU A 932       4.064 -12.206  89.700  1.00  1.78           H  
ATOM  13777  N   GLU A 933       4.342  -9.028  93.272  1.00  2.07           N  
ATOM  13778  CA  GLU A 933       4.903  -8.373  94.443  1.00  2.07           C  
ATOM  13779  C   GLU A 933       6.220  -9.068  94.842  1.00  2.07           C  
ATOM  13780  O   GLU A 933       6.218 -10.290  95.011  1.00  2.07           O  
ATOM  13781  CB  GLU A 933       3.907  -8.446  95.606  1.00  2.07           C  
ATOM  13782  CG  GLU A 933       4.314  -7.683  96.841  1.00  2.07           C  
ATOM  13783  CD  GLU A 933       3.302  -7.765  97.956  1.00  2.07           C  
ATOM  13784  OE1 GLU A 933       2.281  -8.378  97.757  1.00  2.07           O  
ATOM  13785  OE2 GLU A 933       3.549  -7.219  99.011  1.00  2.07           O  
ATOM  13786  H   GLU A 933       3.391  -9.400  93.240  1.00  2.07           H  
ATOM  13787  HA  GLU A 933       5.064  -7.333  94.198  1.00  2.07           H  
ATOM  13788 1HB  GLU A 933       2.939  -8.062  95.283  1.00  2.07           H  
ATOM  13789 2HB  GLU A 933       3.763  -9.486  95.895  1.00  2.07           H  
ATOM  13790 1HG  GLU A 933       5.281  -8.043  97.197  1.00  2.07           H  
ATOM  13791 2HG  GLU A 933       4.425  -6.650  96.550  1.00  2.07           H  
ATOM  13792  N   PRO A 934       7.356  -8.352  94.954  1.00  2.42           N  
ATOM  13793  CA  PRO A 934       8.644  -8.848  95.393  1.00  2.42           C  
ATOM  13794  C   PRO A 934       8.686  -8.984  96.892  1.00  2.42           C  
ATOM  13795  O   PRO A 934       8.010  -8.229  97.593  1.00  2.42           O  
ATOM  13796  CB  PRO A 934       9.601  -7.777  94.891  1.00  2.42           C  
ATOM  13797  CG  PRO A 934       8.795  -6.501  94.966  1.00  2.42           C  
ATOM  13798  CD  PRO A 934       7.371  -6.917  94.629  1.00  2.42           C  
ATOM  13799  HA  PRO A 934       8.831  -9.825  94.915  1.00  2.42           H  
ATOM  13800 1HB  PRO A 934      10.461  -7.752  95.554  1.00  2.42           H  
ATOM  13801 2HB  PRO A 934       9.970  -8.014  93.893  1.00  2.42           H  
ATOM  13802 1HG  PRO A 934       8.871  -6.055  95.969  1.00  2.42           H  
ATOM  13803 2HG  PRO A 934       9.184  -5.755  94.254  1.00  2.42           H  
ATOM  13804 1HD  PRO A 934       6.705  -6.385  95.297  1.00  2.42           H  
ATOM  13805 2HD  PRO A 934       7.148  -6.742  93.562  1.00  2.42           H  
ATOM  13806  N   GLY A 935       9.547  -9.837  97.414  1.00  2.77           N  
ATOM  13807  CA  GLY A 935       9.796  -9.791  98.846  1.00  2.77           C  
ATOM  13808  C   GLY A 935      10.936  -8.815  99.138  1.00  2.77           C  
ATOM  13809  O   GLY A 935      11.650  -8.366  98.223  1.00  2.77           O  
ATOM  13810  H   GLY A 935      10.044 -10.494  96.826  1.00  2.77           H  
ATOM  13811 1HA  GLY A 935       8.892  -9.477  99.370  1.00  2.77           H  
ATOM  13812 2HA  GLY A 935      10.053 -10.788  99.206  1.00  2.77           H  
ATOM  13813  N   ALA A 936      11.199  -8.545 100.421  1.00  3.04           N  
ATOM  13814  CA  ALA A 936      12.285  -7.624 100.792  1.00  3.04           C  
ATOM  13815  C   ALA A 936      13.619  -8.355 100.829  1.00  3.04           C  
ATOM  13816  O   ALA A 936      14.235  -8.529 101.881  1.00  3.04           O  
ATOM  13817  CB  ALA A 936      12.005  -6.971 102.129  1.00  3.04           C  
ATOM  13818  H   ALA A 936      10.623  -8.953 101.144  1.00  3.04           H  
ATOM  13819  HA  ALA A 936      12.348  -6.845 100.030  1.00  3.04           H  
ATOM  13820 1HB  ALA A 936      12.812  -6.273 102.369  1.00  3.04           H  
ATOM  13821 2HB  ALA A 936      11.061  -6.428 102.077  1.00  3.04           H  
ATOM  13822 3HB  ALA A 936      11.945  -7.736 102.900  1.00  3.04           H  
ATOM  13823  N   GLY A 937      14.019  -8.801  99.657  1.00  3.19           N  
ATOM  13824  CA  GLY A 937      15.222  -9.570  99.414  1.00  3.19           C  
ATOM  13825  C   GLY A 937      15.260  -9.874  97.930  1.00  3.19           C  
ATOM  13826  O   GLY A 937      16.239 -10.400  97.399  1.00  3.19           O  
ATOM  13827  H   GLY A 937      13.417  -8.584  98.872  1.00  3.19           H  
ATOM  13828 1HA  GLY A 937      16.086  -8.979  99.698  1.00  3.19           H  
ATOM  13829 2HA  GLY A 937      15.220 -10.492  99.999  1.00  3.19           H  
ATOM  13830  N   VAL A 938      14.147  -9.545  97.277  1.00  3.22           N  
ATOM  13831  CA  VAL A 938      13.959  -9.712  95.849  1.00  3.22           C  
ATOM  13832  C   VAL A 938      13.949  -8.336  95.200  1.00  3.22           C  
ATOM  13833  O   VAL A 938      14.692  -8.071  94.256  1.00  3.22           O  
ATOM  13834  CB  VAL A 938      12.635 -10.424  95.570  1.00  3.22           C  
ATOM  13835  CG1 VAL A 938      12.404 -10.523  94.118  1.00  3.22           C  
ATOM  13836  CG2 VAL A 938      12.646 -11.802  96.196  1.00  3.22           C  
ATOM  13837  H   VAL A 938      13.379  -9.148  97.799  1.00  3.22           H  
ATOM  13838  HA  VAL A 938      14.784 -10.298  95.446  1.00  3.22           H  
ATOM  13839  HB  VAL A 938      11.835  -9.843  95.985  1.00  3.22           H  
ATOM  13840 1HG1 VAL A 938      11.469 -11.017  93.988  1.00  3.22           H  
ATOM  13841 2HG1 VAL A 938      12.373  -9.527  93.678  1.00  3.22           H  
ATOM  13842 3HG1 VAL A 938      13.197 -11.105  93.649  1.00  3.22           H  
ATOM  13843 1HG2 VAL A 938      11.697 -12.308  96.001  1.00  3.22           H  
ATOM  13844 2HG2 VAL A 938      13.457 -12.393  95.768  1.00  3.22           H  
ATOM  13845 3HG2 VAL A 938      12.793 -11.718  97.273  1.00  3.22           H  
ATOM  13846  N   GLY A 939      13.100  -7.446  95.731  1.00  3.18           N  
ATOM  13847  CA  GLY A 939      13.004  -6.072  95.235  1.00  3.18           C  
ATOM  13848  C   GLY A 939      13.995  -5.182  95.982  1.00  3.18           C  
ATOM  13849  O   GLY A 939      14.085  -3.981  95.746  1.00  3.18           O  
ATOM  13850  H   GLY A 939      12.508  -7.733  96.508  1.00  3.18           H  
ATOM  13851 1HA  GLY A 939      13.215  -6.054  94.167  1.00  3.18           H  
ATOM  13852 2HA  GLY A 939      11.991  -5.696  95.375  1.00  3.18           H  
ATOM  13853  N   VAL A 940      14.704  -5.790  96.916  1.00  3.13           N  
ATOM  13854  CA  VAL A 940      15.692  -5.147  97.758  1.00  3.13           C  
ATOM  13855  C   VAL A 940      16.975  -5.974  97.694  1.00  3.13           C  
ATOM  13856  O   VAL A 940      16.908  -7.175  97.938  1.00  3.13           O  
ATOM  13857  CB  VAL A 940      15.184  -5.085  99.214  1.00  3.13           C  
ATOM  13858  CG1 VAL A 940      16.222  -4.460 100.103  1.00  3.13           C  
ATOM  13859  CG2 VAL A 940      13.873  -4.295  99.260  1.00  3.13           C  
ATOM  13860  H   VAL A 940      14.556  -6.781  97.027  1.00  3.13           H  
ATOM  13861  HA  VAL A 940      15.849  -4.135  97.391  1.00  3.13           H  
ATOM  13862  HB  VAL A 940      15.015  -6.091  99.582  1.00  3.13           H  
ATOM  13863 1HG1 VAL A 940      15.853  -4.432 101.126  1.00  3.13           H  
ATOM  13864 2HG1 VAL A 940      17.132  -5.049 100.067  1.00  3.13           H  
ATOM  13865 3HG1 VAL A 940      16.434  -3.462  99.772  1.00  3.13           H  
ATOM  13866 1HG2 VAL A 940      13.511  -4.252 100.287  1.00  3.13           H  
ATOM  13867 2HG2 VAL A 940      14.043  -3.289  98.889  1.00  3.13           H  
ATOM  13868 3HG2 VAL A 940      13.122  -4.779  98.641  1.00  3.13           H  
ATOM  13869  N   PRO A 941      18.146  -5.411  97.374  1.00  3.13           N  
ATOM  13870  CA  PRO A 941      19.386  -6.145  97.314  1.00  3.13           C  
ATOM  13871  C   PRO A 941      19.785  -6.537  98.718  1.00  3.13           C  
ATOM  13872  O   PRO A 941      19.494  -5.806  99.671  1.00  3.13           O  
ATOM  13873  CB  PRO A 941      20.345  -5.151  96.667  1.00  3.13           C  
ATOM  13874  CG  PRO A 941      19.796  -3.801  97.039  1.00  3.13           C  
ATOM  13875  CD  PRO A 941      18.274  -3.974  97.099  1.00  3.13           C  
ATOM  13876  HA  PRO A 941      19.246  -7.040  96.684  1.00  3.13           H  
ATOM  13877 1HB  PRO A 941      21.361  -5.321  97.055  1.00  3.13           H  
ATOM  13878 2HB  PRO A 941      20.382  -5.313  95.581  1.00  3.13           H  
ATOM  13879 1HG  PRO A 941      20.228  -3.519  97.998  1.00  3.13           H  
ATOM  13880 2HG  PRO A 941      20.114  -3.046  96.304  1.00  3.13           H  
ATOM  13881 1HD  PRO A 941      17.882  -3.368  97.924  1.00  3.13           H  
ATOM  13882 2HD  PRO A 941      17.818  -3.724  96.150  1.00  3.13           H  
ATOM  13883  N   VAL A 942      20.477  -7.652  98.861  1.00  3.20           N  
ATOM  13884  CA  VAL A 942      20.935  -8.087 100.169  1.00  3.20           C  
ATOM  13885  C   VAL A 942      22.444  -8.274 100.204  1.00  3.20           C  
ATOM  13886  O   VAL A 942      23.007  -8.964  99.352  1.00  3.20           O  
ATOM  13887  CB  VAL A 942      20.212  -9.387 100.558  1.00  3.20           C  
ATOM  13888  CG1 VAL A 942      20.690  -9.869 101.901  1.00  3.20           C  
ATOM  13889  CG2 VAL A 942      18.713  -9.132 100.572  1.00  3.20           C  
ATOM  13890  H   VAL A 942      20.683  -8.221  98.050  1.00  3.20           H  
ATOM  13891  HA  VAL A 942      20.669  -7.321 100.899  1.00  3.20           H  
ATOM  13892  HB  VAL A 942      20.444 -10.163  99.830  1.00  3.20           H  
ATOM  13893 1HG1 VAL A 942      20.175 -10.792 102.159  1.00  3.20           H  
ATOM  13894 2HG1 VAL A 942      21.758 -10.054 101.856  1.00  3.20           H  
ATOM  13895 3HG1 VAL A 942      20.482  -9.114 102.656  1.00  3.20           H  
ATOM  13896 1HG2 VAL A 942      18.190 -10.049 100.838  1.00  3.20           H  
ATOM  13897 2HG2 VAL A 942      18.474  -8.353 101.301  1.00  3.20           H  
ATOM  13898 3HG2 VAL A 942      18.391  -8.811  99.585  1.00  3.20           H  
ATOM  13899  N   GLY A 943      23.099  -7.630 101.166  1.00  3.32           N  
ATOM  13900  CA  GLY A 943      24.547  -7.737 101.309  1.00  3.32           C  
ATOM  13901  C   GLY A 943      24.924  -8.855 102.276  1.00  3.32           C  
ATOM  13902  O   GLY A 943      24.079  -9.670 102.647  1.00  3.32           O  
ATOM  13903  H   GLY A 943      22.575  -7.069 101.823  1.00  3.32           H  
ATOM  13904 1HA  GLY A 943      24.997  -7.930 100.335  1.00  3.32           H  
ATOM  13905 2HA  GLY A 943      24.950  -6.790 101.666  1.00  3.32           H  
ATOM  13906  N   GLY A 944      26.179  -8.856 102.708  1.00  3.49           N  
ATOM  13907  CA  GLY A 944      26.691  -9.886 103.601  1.00  3.49           C  
ATOM  13908  C   GLY A 944      27.684 -10.763 102.852  1.00  3.49           C  
ATOM  13909  O   GLY A 944      27.912 -10.550 101.660  1.00  3.49           O  
ATOM  13910  OXT GLY A 944      28.389 -11.554 103.476  1.00  3.49           O  
ATOM  13911  H   GLY A 944      26.807  -8.136 102.381  1.00  3.49           H  
ATOM  13912 1HA  GLY A 944      27.178  -9.422 104.459  1.00  3.49           H  
ATOM  13913 2HA  GLY A 944      25.869 -10.494 103.980  1.00  3.49           H  
TER   13914
ENDMDL

REMARK ID 145255 MODEL 2 2021-10-30_00000177_1_11
PFRMAT TS
TARGET 2021-10-30_00000177_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      16.075   9.800  -7.648  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.235   9.180  -8.276  1.00 10.00           C  
ATOM      3  C   MET A   1      16.822   8.333  -9.470  1.00 10.00           C  
ATOM      4  O   MET A   1      17.076   7.120  -9.522  1.00 10.00           O  
ATOM      5  CB  MET A   1      18.003   8.337  -7.268  1.00 10.00           C  
ATOM      6  CG  MET A   1      18.671   9.112  -6.157  1.00 10.00           C  
ATOM      7  SD  MET A   1      19.632   8.034  -5.081  1.00 10.00           S  
ATOM      8  CE  MET A   1      18.336   7.149  -4.224  1.00 10.00           C  
ATOM      9 1H   MET A   1      16.374  10.566  -7.063  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.451  10.145  -8.357  1.00 10.00           H  
ATOM     11 3H   MET A   1      15.567   9.125  -7.076  1.00 10.00           H  
ATOM     12  HA  MET A   1      17.894   9.968  -8.639  1.00 10.00           H  
ATOM     13 1HB  MET A   1      17.310   7.668  -6.787  1.00 10.00           H  
ATOM     14 2HB  MET A   1      18.753   7.733  -7.779  1.00 10.00           H  
ATOM     15 1HG  MET A   1      19.336   9.857  -6.585  1.00 10.00           H  
ATOM     16 2HG  MET A   1      17.918   9.625  -5.560  1.00 10.00           H  
ATOM     17 1HE  MET A   1      18.782   6.435  -3.534  1.00 10.00           H  
ATOM     18 2HE  MET A   1      17.722   7.853  -3.672  1.00 10.00           H  
ATOM     19 3HE  MET A   1      17.719   6.615  -4.950  1.00 10.00           H  
ATOM     20  N   GLY A   2      16.180   8.970 -10.439  1.00 10.00           N  
ATOM     21  CA  GLY A   2      15.749   8.268 -11.635  1.00 10.00           C  
ATOM     22  C   GLY A   2      14.831   7.102 -11.297  1.00 10.00           C  
ATOM     23  O   GLY A   2      13.974   7.195 -10.409  1.00 10.00           O  
ATOM     24  H   GLY A   2      16.004   9.962 -10.379  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      15.242   8.959 -12.308  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      16.623   7.898 -12.171  1.00 10.00           H  
ATOM     27  N   SER A   3      15.109   5.969 -11.932  1.00 10.00           N  
ATOM     28  CA  SER A   3      14.338   4.738 -11.788  1.00 10.00           C  
ATOM     29  C   SER A   3      14.489   4.067 -10.422  1.00 10.00           C  
ATOM     30  O   SER A   3      13.838   3.059 -10.155  1.00 10.00           O  
ATOM     31  CB  SER A   3      14.699   3.764 -12.896  1.00 10.00           C  
ATOM     32  OG  SER A   3      16.028   3.344 -12.790  1.00 10.00           O  
ATOM     33  H   SER A   3      15.867   5.979 -12.601  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.284   4.997 -11.906  1.00 10.00           H  
ATOM     35 1HB  SER A   3      14.037   2.899 -12.841  1.00 10.00           H  
ATOM     36 2HB  SER A   3      14.539   4.236 -13.866  1.00 10.00           H  
ATOM     37  HG  SER A   3      16.122   2.996 -11.896  1.00 10.00           H  
ATOM     38  N   SER A   4      15.384   4.578  -9.567  1.00 10.00           N  
ATOM     39  CA  SER A   4      15.540   4.016  -8.228  1.00 10.00           C  
ATOM     40  C   SER A   4      14.273   4.241  -7.387  1.00 10.00           C  
ATOM     41  O   SER A   4      14.048   3.539  -6.400  1.00 10.00           O  
ATOM     42  CB  SER A   4      16.700   4.662  -7.507  1.00 10.00           C  
ATOM     43  OG  SER A   4      17.916   4.415  -8.152  1.00 10.00           O  
ATOM     44  H   SER A   4      15.928   5.406  -9.814  1.00 10.00           H  
ATOM     45  HA  SER A   4      15.714   2.944  -8.316  1.00 10.00           H  
ATOM     46 1HB  SER A   4      16.524   5.718  -7.442  1.00 10.00           H  
ATOM     47 2HB  SER A   4      16.745   4.275  -6.491  1.00 10.00           H  
ATOM     48  HG  SER A   4      17.930   5.029  -8.907  1.00 10.00           H  
ATOM     49  N   HIS A   5      13.466   5.242  -7.764  1.00 10.00           N  
ATOM     50  CA  HIS A   5      12.236   5.548  -7.045  1.00 10.00           C  
ATOM     51  C   HIS A   5      11.008   4.982  -7.745  1.00 10.00           C  
ATOM     52  O   HIS A   5      11.026   4.703  -8.943  1.00 10.00           O  
ATOM     53  CB  HIS A   5      12.076   7.056  -6.792  1.00 10.00           C  
ATOM     54  CG  HIS A   5      12.974   7.623  -5.682  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      14.281   8.094  -5.881  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      12.719   7.778  -4.360  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      14.762   8.506  -4.706  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      13.838   8.323  -3.786  1.00 10.00           N  
ATOM     59  H   HIS A   5      13.694   5.789  -8.597  1.00 10.00           H  
ATOM     60  HA  HIS A   5      12.274   5.076  -6.065  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      12.310   7.594  -7.710  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      11.037   7.273  -6.545  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      11.792   7.516  -3.847  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      15.744   8.929  -4.526  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      13.931   8.549  -2.805  1.00 10.00           H  
ATOM     66  N   HIS A   6       9.938   4.804  -6.975  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.685   4.264  -7.491  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.486   5.088  -7.041  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.542   5.779  -6.024  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.526   2.806  -7.049  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.588   1.903  -7.616  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.460   1.290  -8.844  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      10.802   1.533  -7.136  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.549   0.583  -9.094  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      11.374   0.711  -8.072  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.994   5.052  -5.998  1.00 10.00           H  
ATOM     77  HA  HIS A   6       8.704   4.288  -8.581  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.568   2.747  -5.963  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.552   2.434  -7.364  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      11.247   1.837  -6.186  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      10.734  -0.003  -9.992  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      12.285   0.286  -7.993  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.404   5.012  -7.810  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.170   5.733  -7.516  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.945   4.832  -7.558  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.557   4.330  -8.614  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.031   6.902  -8.511  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.790   7.793  -8.410  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.573   8.850  -9.282  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.709   7.767  -7.599  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.432   9.438  -8.983  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.890   8.802  -7.974  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.437   4.425  -8.632  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.230   6.151  -6.514  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.881   7.543  -8.366  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       5.090   6.518  -9.528  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.508   7.076  -6.809  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.005  10.298  -9.493  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.008   9.026  -7.540  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.351   4.618  -6.389  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.167   3.786  -6.247  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.450   4.179  -4.961  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.088   4.538  -3.974  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.492   2.294  -6.257  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.272   1.433  -6.518  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.381   1.065  -5.530  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.805   0.886  -7.668  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.586   0.326  -6.067  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.347   0.203  -7.360  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.737   5.058  -5.567  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.482   3.979  -7.072  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.234   2.078  -7.028  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.914   2.006  -5.297  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.259   0.973  -8.657  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.433  -0.109  -5.534  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.915  -0.309  -8.025  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.130   4.048  -4.967  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.720   4.409  -3.834  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.598   3.476  -2.624  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.964   3.853  -1.509  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.184   4.399  -4.278  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.528   5.454  -5.270  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.460   6.799  -4.984  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.951   5.359  -6.550  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.832   7.489  -6.049  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.134   6.639  -7.013  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.312   3.698  -5.806  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.463   5.416  -3.506  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.416   3.432  -4.727  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.830   4.519  -3.410  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.119   4.437  -7.109  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.880   8.575  -6.117  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.450   6.882  -7.941  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.080   2.265  -2.833  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.040   1.278  -1.762  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.813   1.785  -0.535  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.313   1.581   0.576  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.707   0.006  -2.311  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.915  -1.119  -1.314  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.122  -1.909  -0.847  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.042  -1.597  -0.733  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.364  -2.818  -0.012  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.672  -2.651   0.073  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.208   1.996  -3.774  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.957   1.006  -1.423  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.099  -0.392  -3.120  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.672   0.272  -2.735  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.096  -1.737  -0.979  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.091  -1.306  -0.805  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.294  -3.541   0.470  1.00 10.00           H  
ATOM    151  N   SER A  11       2.020   2.403  -0.771  1.00 16.18           N  
ATOM    152  CA  SER A  11       2.331   2.658   0.656  1.00 16.18           C  
ATOM    153  C   SER A  11       3.332   3.814   0.839  1.00 16.18           C  
ATOM    154  O   SER A  11       4.532   3.606   0.671  1.00 16.18           O  
ATOM    155  CB  SER A  11       2.970   1.418   1.291  1.00 16.18           C  
ATOM    156  OG  SER A  11       3.248   1.638   2.644  1.00 16.18           O  
ATOM    157  H   SER A  11       2.914   2.870  -0.727  1.00 16.18           H  
ATOM    158  HA  SER A  11       1.464   2.956   1.216  1.00 16.18           H  
ATOM    159 1HB  SER A  11       2.334   0.539   1.187  1.00 16.18           H  
ATOM    160 2HB  SER A  11       3.899   1.198   0.767  1.00 16.18           H  
ATOM    161  HG  SER A  11       2.395   1.814   3.051  1.00 16.18           H  
ATOM    162  N   SER A  12       2.877   5.014   1.258  1.00 13.27           N  
ATOM    163  CA  SER A  12       1.475   5.436   1.310  1.00 13.27           C  
ATOM    164  C   SER A  12       1.469   6.902   0.933  1.00 13.27           C  
ATOM    165  O   SER A  12       0.469   7.449   0.477  1.00 13.27           O  
ATOM    166  CB  SER A  12       0.881   5.272   2.704  1.00 13.27           C  
ATOM    167  OG  SER A  12       1.509   6.125   3.623  1.00 13.27           O  
ATOM    168  H   SER A  12       3.556   5.718   1.501  1.00 13.27           H  
ATOM    169  HA  SER A  12       0.875   4.906   0.566  1.00 13.27           H  
ATOM    170 1HB  SER A  12      -0.189   5.487   2.675  1.00 13.27           H  
ATOM    171 2HB  SER A  12       0.995   4.245   3.038  1.00 13.27           H  
ATOM    172  HG  SER A  12       1.189   7.013   3.422  1.00 13.27           H  
ATOM    173  N   GLY A  13       2.631   7.530   1.137  1.00 11.26           N  
ATOM    174  CA  GLY A  13       2.796   8.973   0.909  1.00 11.26           C  
ATOM    175  C   GLY A  13       3.807   9.335  -0.184  1.00 11.26           C  
ATOM    176  O   GLY A  13       4.161  10.499  -0.338  1.00 11.26           O  
ATOM    177  H   GLY A  13       3.397   6.983   1.506  1.00 11.26           H  
ATOM    178 1HA  GLY A  13       1.827   9.405   0.651  1.00 11.26           H  
ATOM    179 2HA  GLY A  13       3.101   9.442   1.844  1.00 11.26           H  
ATOM    180  N   LEU A  14       4.307   8.329  -0.899  1.00 10.32           N  
ATOM    181  CA  LEU A  14       5.312   8.488  -1.962  1.00 10.32           C  
ATOM    182  C   LEU A  14       6.631   9.133  -1.492  1.00 10.32           C  
ATOM    183  O   LEU A  14       7.363   9.705  -2.303  1.00 10.32           O  
ATOM    184  CB  LEU A  14       4.732   9.354  -3.088  1.00 10.32           C  
ATOM    185  CG  LEU A  14       3.379   8.901  -3.648  1.00 10.32           C  
ATOM    186  CD1 LEU A  14       2.950   9.861  -4.743  1.00 10.32           C  
ATOM    187  CD2 LEU A  14       3.489   7.504  -4.152  1.00 10.32           C  
ATOM    188  H   LEU A  14       3.951   7.403  -0.720  1.00 10.32           H  
ATOM    189  HA  LEU A  14       5.540   7.497  -2.359  1.00 10.32           H  
ATOM    190 1HB  LEU A  14       4.635  10.382  -2.743  1.00 10.32           H  
ATOM    191 2HB  LEU A  14       5.435   9.345  -3.918  1.00 10.32           H  
ATOM    192  HG  LEU A  14       2.626   8.935  -2.861  1.00 10.32           H  
ATOM    193 1HD1 LEU A  14       1.984   9.554  -5.137  1.00 10.32           H  
ATOM    194 2HD1 LEU A  14       2.871  10.868  -4.332  1.00 10.32           H  
ATOM    195 3HD1 LEU A  14       3.687   9.854  -5.548  1.00 10.32           H  
ATOM    196 1HD2 LEU A  14       2.522   7.185  -4.536  1.00 10.32           H  
ATOM    197 2HD2 LEU A  14       4.229   7.470  -4.939  1.00 10.32           H  
ATOM    198 3HD2 LEU A  14       3.785   6.839  -3.342  1.00 10.32           H  
ATOM    199  N   VAL A  15       6.944   8.988  -0.199  1.00 10.46           N  
ATOM    200  CA  VAL A  15       8.139   9.540   0.457  1.00 10.46           C  
ATOM    201  C   VAL A  15       8.753  10.758  -0.250  1.00 10.46           C  
ATOM    202  O   VAL A  15       9.860  10.671  -0.790  1.00 10.46           O  
ATOM    203  CB  VAL A  15       9.226   8.469   0.587  1.00 10.46           C  
ATOM    204  CG1 VAL A  15      10.493   9.088   1.194  1.00 10.46           C  
ATOM    205  CG2 VAL A  15       8.706   7.345   1.452  1.00 10.46           C  
ATOM    206  H   VAL A  15       6.287   8.482   0.374  1.00 10.46           H  
ATOM    207  HA  VAL A  15       7.856   9.811   1.469  1.00 10.46           H  
ATOM    208  HB  VAL A  15       9.481   8.089  -0.401  1.00 10.46           H  
ATOM    209 1HG1 VAL A  15      11.266   8.322   1.282  1.00 10.46           H  
ATOM    210 2HG1 VAL A  15      10.857   9.891   0.565  1.00 10.46           H  
ATOM    211 3HG1 VAL A  15      10.260   9.479   2.183  1.00 10.46           H  
ATOM    212 1HG2 VAL A  15       9.469   6.572   1.549  1.00 10.46           H  
ATOM    213 2HG2 VAL A  15       8.460   7.738   2.438  1.00 10.46           H  
ATOM    214 3HG2 VAL A  15       7.812   6.916   0.998  1.00 10.46           H  
ATOM    215  N   PRO A  16       8.143  11.951  -0.142  1.00 11.68           N  
ATOM    216  CA  PRO A  16       8.499  13.165  -0.869  1.00 11.68           C  
ATOM    217  C   PRO A  16       9.733  13.864  -0.310  1.00 11.68           C  
ATOM    218  O   PRO A  16       9.691  15.034   0.059  1.00 11.68           O  
ATOM    219  CB  PRO A  16       7.242  14.012  -0.674  1.00 11.68           C  
ATOM    220  CG  PRO A  16       6.743  13.618   0.701  1.00 11.68           C  
ATOM    221  CD  PRO A  16       7.036  12.127   0.813  1.00 11.68           C  
ATOM    222  HA  PRO A  16       8.634  12.928  -1.930  1.00 11.68           H  
ATOM    223 1HB  PRO A  16       7.482  15.085  -0.763  1.00 11.68           H  
ATOM    224 2HB  PRO A  16       6.517  13.775  -1.466  1.00 11.68           H  
ATOM    225 1HG  PRO A  16       7.266  14.208   1.467  1.00 11.68           H  
ATOM    226 2HG  PRO A  16       5.670  13.850   0.800  1.00 11.68           H  
ATOM    227 1HD  PRO A  16       7.361  11.912   1.837  1.00 11.68           H  
ATOM    228 2HD  PRO A  16       6.168  11.542   0.519  1.00 11.68           H  
ATOM    229  N   ARG A  17      10.836  13.130  -0.281  1.00 13.96           N  
ATOM    230  CA  ARG A  17      12.114  13.615   0.211  1.00 13.96           C  
ATOM    231  C   ARG A  17      13.127  13.702  -0.929  1.00 13.96           C  
ATOM    232  O   ARG A  17      14.102  14.449  -0.856  1.00 13.96           O  
ATOM    233  CB  ARG A  17      12.626  12.671   1.281  1.00 13.96           C  
ATOM    234  CG  ARG A  17      11.731  12.574   2.510  1.00 13.96           C  
ATOM    235  CD  ARG A  17      12.262  11.603   3.502  1.00 13.96           C  
ATOM    236  NE  ARG A  17      11.374  11.453   4.643  1.00 13.96           N  
ATOM    237  CZ  ARG A  17      11.555  10.566   5.639  1.00 13.96           C  
ATOM    238  NH1 ARG A  17      12.590   9.755   5.620  1.00 13.96           N  
ATOM    239  NH2 ARG A  17      10.690  10.510   6.637  1.00 13.96           N  
ATOM    240  H   ARG A  17      10.758  12.174  -0.588  1.00 13.96           H  
ATOM    241  HA  ARG A  17      11.974  14.605   0.644  1.00 13.96           H  
ATOM    242 1HB  ARG A  17      12.722  11.671   0.865  1.00 13.96           H  
ATOM    243 2HB  ARG A  17      13.615  12.990   1.605  1.00 13.96           H  
ATOM    244 1HG  ARG A  17      11.653  13.554   2.984  1.00 13.96           H  
ATOM    245 2HG  ARG A  17      10.739  12.240   2.204  1.00 13.96           H  
ATOM    246 1HD  ARG A  17      12.388  10.630   3.034  1.00 13.96           H  
ATOM    247 2HD  ARG A  17      13.225  11.954   3.869  1.00 13.96           H  
ATOM    248  HE  ARG A  17      10.567  12.059   4.696  1.00 13.96           H  
ATOM    249 1HH1 ARG A  17      13.250   9.797   4.856  1.00 13.96           H  
ATOM    250 2HH1 ARG A  17      12.725   9.090   6.368  1.00 13.96           H  
ATOM    251 1HH2 ARG A  17       9.895  11.133   6.652  1.00 13.96           H  
ATOM    252 2HH2 ARG A  17      10.825   9.845   7.385  1.00 13.96           H  
ATOM    253  N   GLY A  18      12.909  12.886  -1.961  1.00 17.02           N  
ATOM    254  CA  GLY A  18      13.788  12.794  -3.117  1.00 17.02           C  
ATOM    255  C   GLY A  18      13.033  12.026  -4.181  1.00 17.02           C  
ATOM    256  O   GLY A  18      13.601  11.584  -5.183  1.00 17.02           O  
ATOM    257  H   GLY A  18      12.083  12.307  -1.974  1.00 17.02           H  
ATOM    258 1HA  GLY A  18      14.042  13.792  -3.480  1.00 17.02           H  
ATOM    259 2HA  GLY A  18      14.710  12.279  -2.854  1.00 17.02           H  
ATOM    260  N   SER A  19      11.740  11.878  -3.927  1.00 19.60           N  
ATOM    261  CA  SER A  19      10.818  11.161  -4.799  1.00 19.60           C  
ATOM    262  C   SER A  19      10.230  12.101  -5.848  1.00 19.60           C  
ATOM    263  O   SER A  19       9.408  12.963  -5.537  1.00 19.60           O  
ATOM    264  CB  SER A  19       9.733  10.554  -3.925  1.00 19.60           C  
ATOM    265  OG  SER A  19       8.719   9.913  -4.636  1.00 19.60           O  
ATOM    266  H   SER A  19      11.389  12.291  -3.076  1.00 19.60           H  
ATOM    267  HA  SER A  19      11.364  10.364  -5.305  1.00 19.60           H  
ATOM    268 1HB  SER A  19      10.186   9.844  -3.231  1.00 19.60           H  
ATOM    269 2HB  SER A  19       9.296  11.332  -3.330  1.00 19.60           H  
ATOM    270  HG  SER A  19       8.051   9.681  -3.933  1.00 19.60           H  
ATOM    271  N   HIS A  20      10.663  11.933  -7.098  1.00 20.20           N  
ATOM    272  CA  HIS A  20      10.260  12.826  -8.182  1.00 20.20           C  
ATOM    273  C   HIS A  20       9.851  12.032  -9.418  1.00 20.20           C  
ATOM    274  O   HIS A  20      10.293  12.304 -10.538  1.00 20.20           O  
ATOM    275  CB  HIS A  20      11.410  13.774  -8.539  1.00 20.20           C  
ATOM    276  CG  HIS A  20      11.876  14.612  -7.371  1.00 20.20           C  
ATOM    277  ND1 HIS A  20      11.130  15.646  -6.848  1.00 20.20           N  
ATOM    278  CD2 HIS A  20      13.011  14.557  -6.636  1.00 20.20           C  
ATOM    279  CE1 HIS A  20      11.787  16.188  -5.836  1.00 20.20           C  
ATOM    280  NE2 HIS A  20      12.930  15.547  -5.688  1.00 20.20           N  
ATOM    281  H   HIS A  20      11.322  11.190  -7.285  1.00 20.20           H  
ATOM    282  HA  HIS A  20       9.405  13.424  -7.871  1.00 20.20           H  
ATOM    283 1HB  HIS A  20      12.257  13.197  -8.910  1.00 20.20           H  
ATOM    284 2HB  HIS A  20      11.092  14.446  -9.345  1.00 20.20           H  
ATOM    285  HD1 HIS A  20      10.144  15.758  -6.983  1.00 20.20           H  
ATOM    286  HD2 HIS A  20      13.888  13.909  -6.675  1.00 20.20           H  
ATOM    287  HE1 HIS A  20      11.361  17.024  -5.283  1.00 20.20           H  
ATOM    288  N   MET A  21       8.977  11.059  -9.232  1.00 18.20           N  
ATOM    289  CA  MET A  21       8.620  10.189 -10.344  1.00 18.20           C  
ATOM    290  C   MET A  21       7.849  10.911 -11.428  1.00 18.20           C  
ATOM    291  O   MET A  21       7.831  10.480 -12.580  1.00 18.20           O  
ATOM    292  CB  MET A  21       7.915   8.957  -9.852  1.00 18.20           C  
ATOM    293  CG  MET A  21       8.852   8.084  -9.058  1.00 18.20           C  
ATOM    294  SD  MET A  21      10.360   7.703  -9.985  1.00 18.20           S  
ATOM    295  CE  MET A  21       9.771   6.700 -11.328  1.00 18.20           C  
ATOM    296  H   MET A  21       8.601  10.890  -8.306  1.00 18.20           H  
ATOM    297  HA  MET A  21       9.546   9.848 -10.789  1.00 18.20           H  
ATOM    298 1HB  MET A  21       7.082   9.252  -9.222  1.00 18.20           H  
ATOM    299 2HB  MET A  21       7.519   8.388 -10.696  1.00 18.20           H  
ATOM    300 1HG  MET A  21       9.130   8.586  -8.130  1.00 18.20           H  
ATOM    301 2HG  MET A  21       8.364   7.154  -8.804  1.00 18.20           H  
ATOM    302 1HE  MET A  21      10.609   6.403 -11.954  1.00 18.20           H  
ATOM    303 2HE  MET A  21       9.293   5.806 -10.927  1.00 18.20           H  
ATOM    304 3HE  MET A  21       9.055   7.263 -11.924  1.00 18.20           H  
ATOM    305  N   ALA A  22       7.235  12.036 -11.089  1.00 14.69           N  
ATOM    306  CA  ALA A  22       6.534  12.859 -12.060  1.00 14.69           C  
ATOM    307  C   ALA A  22       7.485  13.312 -13.179  1.00 14.69           C  
ATOM    308  O   ALA A  22       7.063  13.546 -14.308  1.00 14.69           O  
ATOM    309  CB  ALA A  22       5.911  14.063 -11.388  1.00 14.69           C  
ATOM    310  H   ALA A  22       7.274  12.339 -10.124  1.00 14.69           H  
ATOM    311  HA  ALA A  22       5.747  12.246 -12.514  1.00 14.69           H  
ATOM    312 1HB  ALA A  22       5.377  14.654 -12.130  1.00 14.69           H  
ATOM    313 2HB  ALA A  22       5.221  13.735 -10.613  1.00 14.69           H  
ATOM    314 3HB  ALA A  22       6.702  14.671 -10.942  1.00 14.69           H  
ATOM    315  N   ASP A  23       8.774  13.481 -12.827  1.00 11.63           N  
ATOM    316  CA  ASP A  23       9.803  13.930 -13.754  1.00 11.63           C  
ATOM    317  C   ASP A  23      10.515  12.728 -14.383  1.00 11.63           C  
ATOM    318  O   ASP A  23      11.028  12.792 -15.509  1.00 11.63           O  
ATOM    319  CB  ASP A  23      10.813  14.814 -13.019  1.00 11.63           C  
ATOM    320  CG  ASP A  23      10.177  16.097 -12.460  1.00 11.63           C  
ATOM    321  OD1 ASP A  23       9.588  16.825 -13.223  1.00 11.63           O  
ATOM    322  OD2 ASP A  23      10.294  16.335 -11.278  1.00 11.63           O  
ATOM    323  H   ASP A  23       9.073  13.241 -11.887  1.00 11.63           H  
ATOM    324  HA  ASP A  23       9.332  14.512 -14.546  1.00 11.63           H  
ATOM    325 1HB  ASP A  23      11.246  14.245 -12.191  1.00 11.63           H  
ATOM    326 2HB  ASP A  23      11.625  15.081 -13.691  1.00 11.63           H  
ATOM    327  N   VAL A  24      10.575  11.629 -13.641  1.00  9.77           N  
ATOM    328  CA  VAL A  24      11.273  10.454 -14.139  1.00  9.77           C  
ATOM    329  C   VAL A  24      10.423   9.555 -15.016  1.00  9.77           C  
ATOM    330  O   VAL A  24      10.822   9.224 -16.132  1.00  9.77           O  
ATOM    331  CB  VAL A  24      11.750   9.571 -12.988  1.00  9.77           C  
ATOM    332  CG1 VAL A  24      12.384   8.305 -13.551  1.00  9.77           C  
ATOM    333  CG2 VAL A  24      12.694  10.335 -12.098  1.00  9.77           C  
ATOM    334  H   VAL A  24      10.170  11.636 -12.707  1.00  9.77           H  
ATOM    335  HA  VAL A  24      12.137  10.790 -14.714  1.00  9.77           H  
ATOM    336  HB  VAL A  24      10.902   9.264 -12.428  1.00  9.77           H  
ATOM    337 1HG1 VAL A  24      12.667   7.668 -12.742  1.00  9.77           H  
ATOM    338 2HG1 VAL A  24      11.672   7.785 -14.167  1.00  9.77           H  
ATOM    339 3HG1 VAL A  24      13.253   8.563 -14.145  1.00  9.77           H  
ATOM    340 1HG2 VAL A  24      13.004   9.696 -11.272  1.00  9.77           H  
ATOM    341 2HG2 VAL A  24      13.561  10.646 -12.672  1.00  9.77           H  
ATOM    342 3HG2 VAL A  24      12.188  11.212 -11.707  1.00  9.77           H  
ATOM    343  N   VAL A  25       9.266   9.114 -14.491  1.00  9.11           N  
ATOM    344  CA  VAL A  25       8.372   8.119 -15.104  1.00  9.11           C  
ATOM    345  C   VAL A  25       9.109   6.780 -15.309  1.00  9.11           C  
ATOM    346  O   VAL A  25       8.823   5.782 -14.645  1.00  9.11           O  
ATOM    347  CB  VAL A  25       7.797   8.665 -16.426  1.00  9.11           C  
ATOM    348  CG1 VAL A  25       6.961   7.592 -17.133  1.00  9.11           C  
ATOM    349  CG2 VAL A  25       6.963   9.909 -16.109  1.00  9.11           C  
ATOM    350  H   VAL A  25       8.970   9.498 -13.602  1.00  9.11           H  
ATOM    351  HA  VAL A  25       7.538   7.953 -14.420  1.00  9.11           H  
ATOM    352  HB  VAL A  25       8.602   8.936 -17.098  1.00  9.11           H  
ATOM    353 1HG1 VAL A  25       6.564   7.996 -18.063  1.00  9.11           H  
ATOM    354 2HG1 VAL A  25       7.575   6.720 -17.357  1.00  9.11           H  
ATOM    355 3HG1 VAL A  25       6.139   7.295 -16.487  1.00  9.11           H  
ATOM    356 1HG2 VAL A  25       6.558  10.320 -17.031  1.00  9.11           H  
ATOM    357 2HG2 VAL A  25       6.148   9.639 -15.440  1.00  9.11           H  
ATOM    358 3HG2 VAL A  25       7.590  10.664 -15.621  1.00  9.11           H  
ATOM    359  N   ASN A  26      10.048   6.794 -16.242  1.00  9.62           N  
ATOM    360  CA  ASN A  26      10.992   5.744 -16.566  1.00  9.62           C  
ATOM    361  C   ASN A  26      12.059   6.422 -17.391  1.00  9.62           C  
ATOM    362  O   ASN A  26      11.806   6.805 -18.539  1.00  9.62           O  
ATOM    363  CB  ASN A  26      10.415   4.563 -17.313  1.00  9.62           C  
ATOM    364  CG  ASN A  26      11.473   3.422 -17.460  1.00  9.62           C  
ATOM    365  OD1 ASN A  26      12.713   3.637 -17.544  1.00  9.62           O  
ATOM    366  ND2 ASN A  26      10.982   2.203 -17.488  1.00  9.62           N  
ATOM    367  H   ASN A  26      10.168   7.677 -16.722  1.00  9.62           H  
ATOM    368  HA  ASN A  26      11.461   5.385 -15.649  1.00  9.62           H  
ATOM    369 1HB  ASN A  26       9.545   4.174 -16.780  1.00  9.62           H  
ATOM    370 2HB  ASN A  26      10.083   4.872 -18.297  1.00  9.62           H  
ATOM    371 1HD2 ASN A  26      11.595   1.418 -17.587  1.00  9.62           H  
ATOM    372 2HD2 ASN A  26       9.992   2.061 -17.425  1.00  9.62           H  
ATOM    373  N   THR A  27      13.248   6.562 -16.831  1.00 11.33           N  
ATOM    374  CA  THR A  27      14.309   7.277 -17.517  1.00 11.33           C  
ATOM    375  C   THR A  27      14.519   6.747 -18.926  1.00 11.33           C  
ATOM    376  O   THR A  27      14.760   7.526 -19.850  1.00 11.33           O  
ATOM    377  CB  THR A  27      15.639   7.191 -16.751  1.00 11.33           C  
ATOM    378  OG1 THR A  27      15.497   7.788 -15.457  1.00 11.33           O  
ATOM    379  CG2 THR A  27      16.723   7.913 -17.527  1.00 11.33           C  
ATOM    380  H   THR A  27      13.405   6.197 -15.904  1.00 11.33           H  
ATOM    381  HA  THR A  27      14.019   8.325 -17.590  1.00 11.33           H  
ATOM    382  HB  THR A  27      15.916   6.145 -16.629  1.00 11.33           H  
ATOM    383  HG1 THR A  27      15.417   8.742 -15.563  1.00 11.33           H  
ATOM    384 1HG2 THR A  27      17.665   7.846 -16.987  1.00 11.33           H  
ATOM    385 2HG2 THR A  27      16.828   7.449 -18.501  1.00 11.33           H  
ATOM    386 3HG2 THR A  27      16.451   8.960 -17.651  1.00 11.33           H  
ATOM    387  N   GLU A  28      14.478   5.423 -19.096  1.00 14.24           N  
ATOM    388  CA  GLU A  28      14.720   4.853 -20.412  1.00 14.24           C  
ATOM    389  C   GLU A  28      13.701   5.328 -21.438  1.00 14.24           C  
ATOM    390  O   GLU A  28      14.047   5.571 -22.595  1.00 14.24           O  
ATOM    391  CB  GLU A  28      14.722   3.327 -20.367  1.00 14.24           C  
ATOM    392  CG  GLU A  28      14.996   2.682 -21.723  1.00 14.24           C  
ATOM    393  CD  GLU A  28      15.119   1.172 -21.685  1.00 14.24           C  
ATOM    394  OE1 GLU A  28      15.092   0.599 -20.622  1.00 14.24           O  
ATOM    395  OE2 GLU A  28      15.222   0.592 -22.750  1.00 14.24           O  
ATOM    396  H   GLU A  28      14.196   4.821 -18.323  1.00 14.24           H  
ATOM    397  HA  GLU A  28      15.705   5.182 -20.745  1.00 14.24           H  
ATOM    398 1HB  GLU A  28      15.470   2.978 -19.658  1.00 14.24           H  
ATOM    399 2HB  GLU A  28      13.748   2.976 -20.022  1.00 14.24           H  
ATOM    400 1HG  GLU A  28      14.171   2.944 -22.389  1.00 14.24           H  
ATOM    401 2HG  GLU A  28      15.906   3.108 -22.142  1.00 14.24           H  
ATOM    402  N   ASP A  29      12.436   5.434 -21.039  1.00 17.98           N  
ATOM    403  CA  ASP A  29      11.401   5.805 -21.985  1.00 17.98           C  
ATOM    404  C   ASP A  29      11.508   7.278 -22.312  1.00 17.98           C  
ATOM    405  O   ASP A  29      11.337   7.687 -23.465  1.00 17.98           O  
ATOM    406  CB  ASP A  29      10.013   5.469 -21.441  1.00 17.98           C  
ATOM    407  CG  ASP A  29       9.738   3.951 -21.376  1.00 17.98           C  
ATOM    408  OD1 ASP A  29      10.469   3.198 -21.984  1.00 17.98           O  
ATOM    409  OD2 ASP A  29       8.800   3.568 -20.716  1.00 17.98           O  
ATOM    410  H   ASP A  29      12.198   5.313 -20.060  1.00 17.98           H  
ATOM    411  HA  ASP A  29      11.553   5.238 -22.904  1.00 17.98           H  
ATOM    412 1HB  ASP A  29       9.912   5.892 -20.440  1.00 17.98           H  
ATOM    413 2HB  ASP A  29       9.256   5.937 -22.066  1.00 17.98           H  
ATOM    414  N   ARG A  30      11.829   8.083 -21.298  1.00 21.42           N  
ATOM    415  CA  ARG A  30      11.958   9.509 -21.540  1.00 21.42           C  
ATOM    416  C   ARG A  30      13.113   9.747 -22.521  1.00 21.42           C  
ATOM    417  O   ARG A  30      12.971  10.506 -23.487  1.00 21.42           O  
ATOM    418  CB  ARG A  30      12.141  10.268 -20.226  1.00 21.42           C  
ATOM    419  CG  ARG A  30      12.184  11.793 -20.378  1.00 21.42           C  
ATOM    420  CD  ARG A  30      12.106  12.551 -19.053  1.00 21.42           C  
ATOM    421  NE  ARG A  30      12.219  13.993 -19.288  1.00 21.42           N  
ATOM    422  CZ  ARG A  30      12.217  14.989 -18.381  1.00 21.42           C  
ATOM    423  NH1 ARG A  30      12.064  14.798 -17.089  1.00 21.42           N  
ATOM    424  NH2 ARG A  30      12.376  16.201 -18.861  1.00 21.42           N  
ATOM    425  H   ARG A  30      11.962   7.695 -20.361  1.00 21.42           H  
ATOM    426  HA  ARG A  30      11.039   9.866 -22.002  1.00 21.42           H  
ATOM    427 1HB  ARG A  30      11.334  10.011 -19.536  1.00 21.42           H  
ATOM    428 2HB  ARG A  30      13.077   9.950 -19.762  1.00 21.42           H  
ATOM    429 1HG  ARG A  30      13.128  12.053 -20.853  1.00 21.42           H  
ATOM    430 2HG  ARG A  30      11.362  12.122 -21.013  1.00 21.42           H  
ATOM    431 1HD  ARG A  30      11.152  12.354 -18.559  1.00 21.42           H  
ATOM    432 2HD  ARG A  30      12.921  12.245 -18.401  1.00 21.42           H  
ATOM    433  HE  ARG A  30      12.306  14.304 -20.242  1.00 21.42           H  
ATOM    434 1HH1 ARG A  30      11.895  13.865 -16.702  1.00 21.42           H  
ATOM    435 2HH1 ARG A  30      12.068  15.585 -16.464  1.00 21.42           H  
ATOM    436 1HH2 ARG A  30      12.477  16.285 -19.873  1.00 21.42           H  
ATOM    437 2HH2 ARG A  30      12.386  17.004 -18.253  1.00 21.42           H  
ATOM    438  N   LEU A  31      14.242   9.056 -22.316  1.00 23.75           N  
ATOM    439  CA  LEU A  31      15.369   9.217 -23.220  1.00 23.75           C  
ATOM    440  C   LEU A  31      15.058   8.710 -24.623  1.00 23.75           C  
ATOM    441  O   LEU A  31      15.425   9.357 -25.605  1.00 23.75           O  
ATOM    442  CB  LEU A  31      16.600   8.501 -22.678  1.00 23.75           C  
ATOM    443  CG  LEU A  31      17.204   9.115 -21.425  1.00 23.75           C  
ATOM    444  CD1 LEU A  31      18.319   8.219 -20.921  1.00 23.75           C  
ATOM    445  CD2 LEU A  31      17.695  10.514 -21.745  1.00 23.75           C  
ATOM    446  H   LEU A  31      14.328   8.431 -21.511  1.00 23.75           H  
ATOM    447  HA  LEU A  31      15.596  10.281 -23.289  1.00 23.75           H  
ATOM    448 1HB  LEU A  31      16.313   7.472 -22.435  1.00 23.75           H  
ATOM    449 2HB  LEU A  31      17.365   8.474 -23.450  1.00 23.75           H  
ATOM    450  HG  LEU A  31      16.446   9.175 -20.647  1.00 23.75           H  
ATOM    451 1HD1 LEU A  31      18.748   8.645 -20.015  1.00 23.75           H  
ATOM    452 2HD1 LEU A  31      17.915   7.229 -20.702  1.00 23.75           H  
ATOM    453 3HD1 LEU A  31      19.089   8.137 -21.684  1.00 23.75           H  
ATOM    454 1HD2 LEU A  31      18.121  10.964 -20.849  1.00 23.75           H  
ATOM    455 2HD2 LEU A  31      18.455  10.462 -22.524  1.00 23.75           H  
ATOM    456 3HD2 LEU A  31      16.857  11.120 -22.094  1.00 23.75           H  
ATOM    457  N   ARG A  32      14.350   7.576 -24.736  1.00 24.67           N  
ATOM    458  CA  ARG A  32      14.000   7.079 -26.061  1.00 24.67           C  
ATOM    459  C   ARG A  32      13.099   8.064 -26.787  1.00 24.67           C  
ATOM    460  O   ARG A  32      13.256   8.285 -27.990  1.00 24.67           O  
ATOM    461  CB  ARG A  32      13.351   5.703 -25.994  1.00 24.67           C  
ATOM    462  CG  ARG A  32      14.322   4.548 -25.674  1.00 24.67           C  
ATOM    463  CD  ARG A  32      13.624   3.231 -25.623  1.00 24.67           C  
ATOM    464  NE  ARG A  32      14.532   2.128 -25.289  1.00 24.67           N  
ATOM    465  CZ  ARG A  32      15.311   1.466 -26.157  1.00 24.67           C  
ATOM    466  NH1 ARG A  32      15.328   1.770 -27.441  1.00 24.67           N  
ATOM    467  NH2 ARG A  32      16.059   0.501 -25.681  1.00 24.67           N  
ATOM    468  H   ARG A  32      14.074   7.041 -23.911  1.00 24.67           H  
ATOM    469  HA  ARG A  32      14.918   6.977 -26.635  1.00 24.67           H  
ATOM    470 1HB  ARG A  32      12.585   5.711 -25.219  1.00 24.67           H  
ATOM    471 2HB  ARG A  32      12.865   5.480 -26.940  1.00 24.67           H  
ATOM    472 1HG  ARG A  32      15.081   4.502 -26.451  1.00 24.67           H  
ATOM    473 2HG  ARG A  32      14.809   4.719 -24.722  1.00 24.67           H  
ATOM    474 1HD  ARG A  32      12.852   3.273 -24.850  1.00 24.67           H  
ATOM    475 2HD  ARG A  32      13.166   3.018 -26.584  1.00 24.67           H  
ATOM    476  HE  ARG A  32      14.590   1.806 -24.312  1.00 24.67           H  
ATOM    477 1HH1 ARG A  32      14.743   2.516 -27.793  1.00 24.67           H  
ATOM    478 2HH1 ARG A  32      15.925   1.257 -28.074  1.00 24.67           H  
ATOM    479 1HH2 ARG A  32      16.000   0.304 -24.671  1.00 24.67           H  
ATOM    480 2HH2 ARG A  32      16.665  -0.030 -26.286  1.00 24.67           H  
ATOM    481  N   ASP A  33      12.156   8.679 -26.070  1.00 24.67           N  
ATOM    482  CA  ASP A  33      11.302   9.676 -26.700  1.00 24.67           C  
ATOM    483  C   ASP A  33      12.153  10.825 -27.222  1.00 24.67           C  
ATOM    484  O   ASP A  33      11.962  11.286 -28.353  1.00 24.67           O  
ATOM    485  CB  ASP A  33      10.259  10.198 -25.706  1.00 24.67           C  
ATOM    486  CG  ASP A  33       9.192  11.095 -26.340  1.00 24.67           C  
ATOM    487  OD1 ASP A  33       8.434  10.600 -27.138  1.00 24.67           O  
ATOM    488  OD2 ASP A  33       9.133  12.270 -26.021  1.00 24.67           O  
ATOM    489  H   ASP A  33      12.023   8.451 -25.083  1.00 24.67           H  
ATOM    490  HA  ASP A  33      10.788   9.213 -27.540  1.00 24.67           H  
ATOM    491 1HB  ASP A  33       9.770   9.353 -25.219  1.00 24.67           H  
ATOM    492 2HB  ASP A  33      10.771  10.762 -24.922  1.00 24.67           H  
ATOM    493  N   TYR A  34      13.132  11.268 -26.435  1.00 24.67           N  
ATOM    494  CA  TYR A  34      13.980  12.358 -26.880  1.00 24.67           C  
ATOM    495  C   TYR A  34      14.753  11.985 -28.138  1.00 24.67           C  
ATOM    496  O   TYR A  34      14.859  12.791 -29.065  1.00 24.67           O  
ATOM    497  CB  TYR A  34      14.922  12.792 -25.765  1.00 24.67           C  
ATOM    498  CG  TYR A  34      14.199  13.512 -24.673  1.00 24.67           C  
ATOM    499  CD1 TYR A  34      14.731  13.599 -23.393  1.00 24.67           C  
ATOM    500  CD2 TYR A  34      12.972  14.078 -24.959  1.00 24.67           C  
ATOM    501  CE1 TYR A  34      14.032  14.273 -22.413  1.00 24.67           C  
ATOM    502  CE2 TYR A  34      12.278  14.738 -23.990  1.00 24.67           C  
ATOM    503  CZ  TYR A  34      12.795  14.845 -22.726  1.00 24.67           C  
ATOM    504  OH  TYR A  34      12.070  15.510 -21.771  1.00 24.67           O  
ATOM    505  H   TYR A  34      13.257  10.865 -25.501  1.00 24.67           H  
ATOM    506  HA  TYR A  34      13.337  13.201 -27.135  1.00 24.67           H  
ATOM    507 1HB  TYR A  34      15.411  11.919 -25.335  1.00 24.67           H  
ATOM    508 2HB  TYR A  34      15.696  13.447 -26.161  1.00 24.67           H  
ATOM    509  HD1 TYR A  34      15.696  13.146 -23.168  1.00 24.67           H  
ATOM    510  HD2 TYR A  34      12.553  13.999 -25.958  1.00 24.67           H  
ATOM    511  HE1 TYR A  34      14.441  14.350 -21.407  1.00 24.67           H  
ATOM    512  HE2 TYR A  34      11.310  15.181 -24.224  1.00 24.67           H  
ATOM    513  HH  TYR A  34      11.289  15.902 -22.185  1.00 24.67           H  
ATOM    514  N   LEU A  35      15.259  10.753 -28.192  1.00 24.31           N  
ATOM    515  CA  LEU A  35      16.003  10.300 -29.360  1.00 24.31           C  
ATOM    516  C   LEU A  35      15.110  10.238 -30.598  1.00 24.31           C  
ATOM    517  O   LEU A  35      15.529  10.607 -31.705  1.00 24.31           O  
ATOM    518  CB  LEU A  35      16.613   8.928 -29.076  1.00 24.31           C  
ATOM    519  CG  LEU A  35      17.728   8.930 -28.030  1.00 24.31           C  
ATOM    520  CD1 LEU A  35      18.113   7.500 -27.695  1.00 24.31           C  
ATOM    521  CD2 LEU A  35      18.911   9.714 -28.570  1.00 24.31           C  
ATOM    522  H   LEU A  35      15.149  10.134 -27.387  1.00 24.31           H  
ATOM    523  HA  LEU A  35      16.806  11.007 -29.549  1.00 24.31           H  
ATOM    524 1HB  LEU A  35      15.822   8.269 -28.718  1.00 24.31           H  
ATOM    525 2HB  LEU A  35      17.011   8.520 -30.002  1.00 24.31           H  
ATOM    526  HG  LEU A  35      17.373   9.406 -27.122  1.00 24.31           H  
ATOM    527 1HD1 LEU A  35      18.900   7.503 -26.942  1.00 24.31           H  
ATOM    528 2HD1 LEU A  35      17.244   6.975 -27.306  1.00 24.31           H  
ATOM    529 3HD1 LEU A  35      18.469   6.999 -28.592  1.00 24.31           H  
ATOM    530 1HD2 LEU A  35      19.706   9.727 -27.824  1.00 24.31           H  
ATOM    531 2HD2 LEU A  35      19.276   9.242 -29.482  1.00 24.31           H  
ATOM    532 3HD2 LEU A  35      18.599  10.735 -28.787  1.00 24.31           H  
ATOM    533  N   LYS A  36      13.858   9.806 -30.424  1.00 23.06           N  
ATOM    534  CA  LYS A  36      12.951   9.741 -31.562  1.00 23.06           C  
ATOM    535  C   LYS A  36      12.634  11.142 -32.068  1.00 23.06           C  
ATOM    536  O   LYS A  36      12.615  11.383 -33.280  1.00 23.06           O  
ATOM    537  CB  LYS A  36      11.667   9.005 -31.186  1.00 23.06           C  
ATOM    538  CG  LYS A  36      11.840   7.503 -30.972  1.00 23.06           C  
ATOM    539  CD  LYS A  36      10.532   6.850 -30.557  1.00 23.06           C  
ATOM    540  CE  LYS A  36      10.707   5.359 -30.322  1.00 23.06           C  
ATOM    541  NZ  LYS A  36       9.434   4.713 -29.894  1.00 23.06           N  
ATOM    542  H   LYS A  36      13.546   9.491 -29.503  1.00 23.06           H  
ATOM    543  HA  LYS A  36      13.442   9.193 -32.366  1.00 23.06           H  
ATOM    544 1HB  LYS A  36      11.275   9.428 -30.256  1.00 23.06           H  
ATOM    545 2HB  LYS A  36      10.917   9.159 -31.958  1.00 23.06           H  
ATOM    546 1HG  LYS A  36      12.189   7.044 -31.896  1.00 23.06           H  
ATOM    547 2HG  LYS A  36      12.586   7.330 -30.200  1.00 23.06           H  
ATOM    548 1HD  LYS A  36      10.178   7.316 -29.634  1.00 23.06           H  
ATOM    549 2HD  LYS A  36       9.784   7.004 -31.333  1.00 23.06           H  
ATOM    550 1HE  LYS A  36      11.050   4.890 -31.242  1.00 23.06           H  
ATOM    551 2HE  LYS A  36      11.458   5.208 -29.545  1.00 23.06           H  
ATOM    552 1HZ  LYS A  36       9.589   3.726 -29.746  1.00 23.06           H  
ATOM    553 2HZ  LYS A  36       9.114   5.136 -29.034  1.00 23.06           H  
ATOM    554 3HZ  LYS A  36       8.735   4.840 -30.611  1.00 23.06           H  
ATOM    555  N   ARG A  37      12.432  12.081 -31.143  1.00 20.88           N  
ATOM    556  CA  ARG A  37      12.145  13.457 -31.519  1.00 20.88           C  
ATOM    557  C   ARG A  37      13.349  14.091 -32.208  1.00 20.88           C  
ATOM    558  O   ARG A  37      13.202  14.792 -33.216  1.00 20.88           O  
ATOM    559  CB  ARG A  37      11.755  14.256 -30.287  1.00 20.88           C  
ATOM    560  CG  ARG A  37      10.374  13.912 -29.722  1.00 20.88           C  
ATOM    561  CD  ARG A  37      10.069  14.676 -28.490  1.00 20.88           C  
ATOM    562  NE  ARG A  37       8.774  14.307 -27.936  1.00 20.88           N  
ATOM    563  CZ  ARG A  37       7.593  14.838 -28.314  1.00 20.88           C  
ATOM    564  NH1 ARG A  37       7.555  15.776 -29.243  1.00 20.88           N  
ATOM    565  NH2 ARG A  37       6.469  14.421 -27.756  1.00 20.88           N  
ATOM    566  H   ARG A  37      12.447  11.827 -30.152  1.00 20.88           H  
ATOM    567  HA  ARG A  37      11.305  13.456 -32.211  1.00 20.88           H  
ATOM    568 1HB  ARG A  37      12.483  14.072 -29.497  1.00 20.88           H  
ATOM    569 2HB  ARG A  37      11.776  15.319 -30.515  1.00 20.88           H  
ATOM    570 1HG  ARG A  37       9.611  14.140 -30.463  1.00 20.88           H  
ATOM    571 2HG  ARG A  37      10.332  12.849 -29.478  1.00 20.88           H  
ATOM    572 1HD  ARG A  37      10.829  14.452 -27.739  1.00 20.88           H  
ATOM    573 2HD  ARG A  37      10.064  15.742 -28.702  1.00 20.88           H  
ATOM    574  HE  ARG A  37       8.763  13.565 -27.212  1.00 20.88           H  
ATOM    575 1HH1 ARG A  37       8.411  16.097 -29.671  1.00 20.88           H  
ATOM    576 2HH1 ARG A  37       6.670  16.172 -29.525  1.00 20.88           H  
ATOM    577 1HH2 ARG A  37       6.488  13.698 -27.040  1.00 20.88           H  
ATOM    578 2HH2 ARG A  37       5.590  14.816 -28.040  1.00 20.88           H  
ATOM    579  N   ALA A  38      14.551  13.808 -31.692  1.00 18.35           N  
ATOM    580  CA  ALA A  38      15.773  14.326 -32.283  1.00 18.35           C  
ATOM    581  C   ALA A  38      15.936  13.806 -33.702  1.00 18.35           C  
ATOM    582  O   ALA A  38      16.304  14.562 -34.607  1.00 18.35           O  
ATOM    583  CB  ALA A  38      16.969  13.920 -31.441  1.00 18.35           C  
ATOM    584  H   ALA A  38      14.618  13.243 -30.847  1.00 18.35           H  
ATOM    585  HA  ALA A  38      15.704  15.411 -32.318  1.00 18.35           H  
ATOM    586 1HB  ALA A  38      17.879  14.324 -31.878  1.00 18.35           H  
ATOM    587 2HB  ALA A  38      16.845  14.306 -30.428  1.00 18.35           H  
ATOM    588 3HB  ALA A  38      17.032  12.834 -31.407  1.00 18.35           H  
ATOM    589  N   THR A  39      15.605  12.529 -33.905  1.00 16.20           N  
ATOM    590  CA  THR A  39      15.698  11.895 -35.205  1.00 16.20           C  
ATOM    591  C   THR A  39      14.716  12.542 -36.170  1.00 16.20           C  
ATOM    592  O   THR A  39      15.049  12.822 -37.328  1.00 16.20           O  
ATOM    593  CB  THR A  39      15.424  10.388 -35.106  1.00 16.20           C  
ATOM    594  OG1 THR A  39      16.389   9.781 -34.228  1.00 16.20           O  
ATOM    595  CG2 THR A  39      15.522   9.760 -36.487  1.00 16.20           C  
ATOM    596  H   THR A  39      15.320  11.953 -33.110  1.00 16.20           H  
ATOM    597  HA  THR A  39      16.708  12.040 -35.591  1.00 16.20           H  
ATOM    598  HB  THR A  39      14.428  10.225 -34.702  1.00 16.20           H  
ATOM    599  HG1 THR A  39      16.235  10.114 -33.309  1.00 16.20           H  
ATOM    600 1HG2 THR A  39      15.326   8.693 -36.413  1.00 16.20           H  
ATOM    601 2HG2 THR A  39      14.785  10.222 -37.146  1.00 16.20           H  
ATOM    602 3HG2 THR A  39      16.521   9.921 -36.889  1.00 16.20           H  
ATOM    603  N   ALA A  40      13.487  12.774 -35.698  1.00 14.85           N  
ATOM    604  CA  ALA A  40      12.481  13.411 -36.528  1.00 14.85           C  
ATOM    605  C   ALA A  40      12.934  14.804 -36.952  1.00 14.85           C  
ATOM    606  O   ALA A  40      12.742  15.198 -38.107  1.00 14.85           O  
ATOM    607  CB  ALA A  40      11.169  13.508 -35.776  1.00 14.85           C  
ATOM    608  H   ALA A  40      13.248  12.489 -34.748  1.00 14.85           H  
ATOM    609  HA  ALA A  40      12.343  12.807 -37.422  1.00 14.85           H  
ATOM    610 1HB  ALA A  40      10.419  13.968 -36.413  1.00 14.85           H  
ATOM    611 2HB  ALA A  40      10.844  12.509 -35.487  1.00 14.85           H  
ATOM    612 3HB  ALA A  40      11.311  14.114 -34.884  1.00 14.85           H  
ATOM    613  N   ASP A  41      13.592  15.531 -36.040  1.00 14.48           N  
ATOM    614  CA  ASP A  41      14.046  16.877 -36.359  1.00 14.48           C  
ATOM    615  C   ASP A  41      15.176  16.786 -37.366  1.00 14.48           C  
ATOM    616  O   ASP A  41      15.222  17.550 -38.332  1.00 14.48           O  
ATOM    617  CB  ASP A  41      14.502  17.616 -35.102  1.00 14.48           C  
ATOM    618  CG  ASP A  41      14.606  19.144 -35.306  1.00 14.48           C  
ATOM    619  OD1 ASP A  41      13.566  19.767 -35.529  1.00 14.48           O  
ATOM    620  OD2 ASP A  41      15.690  19.675 -35.243  1.00 14.48           O  
ATOM    621  H   ASP A  41      13.724  15.164 -35.096  1.00 14.48           H  
ATOM    622  HA  ASP A  41      13.230  17.426 -36.818  1.00 14.48           H  
ATOM    623 1HB  ASP A  41      13.807  17.405 -34.287  1.00 14.48           H  
ATOM    624 2HB  ASP A  41      15.478  17.229 -34.797  1.00 14.48           H  
ATOM    625  N   LEU A  42      16.072  15.816 -37.182  1.00 14.64           N  
ATOM    626  CA  LEU A  42      17.170  15.634 -38.113  1.00 14.64           C  
ATOM    627  C   LEU A  42      16.627  15.408 -39.507  1.00 14.64           C  
ATOM    628  O   LEU A  42      17.085  16.025 -40.469  1.00 14.64           O  
ATOM    629  CB  LEU A  42      18.037  14.439 -37.715  1.00 14.64           C  
ATOM    630  CG  LEU A  42      19.165  14.119 -38.678  1.00 14.64           C  
ATOM    631  CD1 LEU A  42      20.125  15.290 -38.749  1.00 14.64           C  
ATOM    632  CD2 LEU A  42      19.858  12.846 -38.235  1.00 14.64           C  
ATOM    633  H   LEU A  42      16.009  15.217 -36.360  1.00 14.64           H  
ATOM    634  HA  LEU A  42      17.779  16.536 -38.114  1.00 14.64           H  
ATOM    635 1HB  LEU A  42      18.461  14.626 -36.731  1.00 14.64           H  
ATOM    636 2HB  LEU A  42      17.408  13.559 -37.648  1.00 14.64           H  
ATOM    637  HG  LEU A  42      18.755  13.974 -39.656  1.00 14.64           H  
ATOM    638 1HD1 LEU A  42      20.925  15.064 -39.455  1.00 14.64           H  
ATOM    639 2HD1 LEU A  42      19.588  16.179 -39.081  1.00 14.64           H  
ATOM    640 3HD1 LEU A  42      20.551  15.469 -37.763  1.00 14.64           H  
ATOM    641 1HD2 LEU A  42      20.659  12.603 -38.936  1.00 14.64           H  
ATOM    642 2HD2 LEU A  42      20.274  12.987 -37.238  1.00 14.64           H  
ATOM    643 3HD2 LEU A  42      19.134  12.030 -38.214  1.00 14.64           H  
ATOM    644  N   SER A  43      15.645  14.519 -39.626  1.00 14.35           N  
ATOM    645  CA  SER A  43      15.069  14.216 -40.920  1.00 14.35           C  
ATOM    646  C   SER A  43      14.426  15.450 -41.548  1.00 14.35           C  
ATOM    647  O   SER A  43      14.609  15.708 -42.745  1.00 14.35           O  
ATOM    648  CB  SER A  43      14.072  13.095 -40.769  1.00 14.35           C  
ATOM    649  OG  SER A  43      14.732  11.922 -40.368  1.00 14.35           O  
ATOM    650  H   SER A  43      15.307  14.034 -38.792  1.00 14.35           H  
ATOM    651  HA  SER A  43      15.862  13.879 -41.580  1.00 14.35           H  
ATOM    652 1HB  SER A  43      13.320  13.369 -40.027  1.00 14.35           H  
ATOM    653 2HB  SER A  43      13.561  12.929 -41.714  1.00 14.35           H  
ATOM    654  HG  SER A  43      14.972  12.074 -39.432  1.00 14.35           H  
ATOM    655  N   ARG A  44      13.719  16.259 -40.747  1.00 12.81           N  
ATOM    656  CA  ARG A  44      13.126  17.471 -41.299  1.00 12.81           C  
ATOM    657  C   ARG A  44      14.205  18.420 -41.816  1.00 12.81           C  
ATOM    658  O   ARG A  44      14.081  18.962 -42.919  1.00 12.81           O  
ATOM    659  CB  ARG A  44      12.285  18.194 -40.254  1.00 12.81           C  
ATOM    660  CG  ARG A  44      10.944  17.535 -39.898  1.00 12.81           C  
ATOM    661  CD  ARG A  44      10.087  18.464 -39.102  1.00 12.81           C  
ATOM    662  NE  ARG A  44      10.643  18.726 -37.774  1.00 12.81           N  
ATOM    663  CZ  ARG A  44      10.355  18.020 -36.659  1.00 12.81           C  
ATOM    664  NH1 ARG A  44       9.489  17.026 -36.696  1.00 12.81           N  
ATOM    665  NH2 ARG A  44      10.945  18.340 -35.522  1.00 12.81           N  
ATOM    666  H   ARG A  44      13.571  16.014 -39.766  1.00 12.81           H  
ATOM    667  HA  ARG A  44      12.481  17.193 -42.132  1.00 12.81           H  
ATOM    668 1HB  ARG A  44      12.859  18.268 -39.328  1.00 12.81           H  
ATOM    669 2HB  ARG A  44      12.085  19.210 -40.590  1.00 12.81           H  
ATOM    670 1HG  ARG A  44      10.415  17.269 -40.810  1.00 12.81           H  
ATOM    671 2HG  ARG A  44      11.119  16.640 -39.310  1.00 12.81           H  
ATOM    672 1HD  ARG A  44       9.996  19.414 -39.627  1.00 12.81           H  
ATOM    673 2HD  ARG A  44       9.098  18.024 -38.976  1.00 12.81           H  
ATOM    674  HE  ARG A  44      11.321  19.478 -37.682  1.00 12.81           H  
ATOM    675 1HH1 ARG A  44       9.037  16.782 -37.566  1.00 12.81           H  
ATOM    676 2HH1 ARG A  44       9.274  16.516 -35.852  1.00 12.81           H  
ATOM    677 1HH2 ARG A  44      11.647  19.104 -35.505  1.00 12.81           H  
ATOM    678 2HH2 ARG A  44      10.743  17.826 -34.682  1.00 12.81           H  
ATOM    679  N   VAL A  45      15.294  18.561 -41.057  1.00  9.96           N  
ATOM    680  CA  VAL A  45      16.387  19.430 -41.462  1.00  9.96           C  
ATOM    681  C   VAL A  45      17.076  18.924 -42.710  1.00  9.96           C  
ATOM    682  O   VAL A  45      17.372  19.703 -43.617  1.00  9.96           O  
ATOM    683  CB  VAL A  45      17.413  19.591 -40.335  1.00  9.96           C  
ATOM    684  CG1 VAL A  45      18.646  20.325 -40.862  1.00  9.96           C  
ATOM    685  CG2 VAL A  45      16.772  20.385 -39.195  1.00  9.96           C  
ATOM    686  H   VAL A  45      15.347  18.081 -40.157  1.00  9.96           H  
ATOM    687  HA  VAL A  45      15.972  20.415 -41.673  1.00  9.96           H  
ATOM    688  HB  VAL A  45      17.719  18.606 -39.977  1.00  9.96           H  
ATOM    689 1HG1 VAL A  45      19.373  20.438 -40.060  1.00  9.96           H  
ATOM    690 2HG1 VAL A  45      19.087  19.748 -41.674  1.00  9.96           H  
ATOM    691 3HG1 VAL A  45      18.356  21.309 -41.232  1.00  9.96           H  
ATOM    692 1HG2 VAL A  45      17.484  20.505 -38.383  1.00  9.96           H  
ATOM    693 2HG2 VAL A  45      16.470  21.365 -39.563  1.00  9.96           H  
ATOM    694 3HG2 VAL A  45      15.898  19.856 -38.827  1.00  9.96           H  
ATOM    695  N   ARG A  46      17.344  17.622 -42.775  1.00  6.73           N  
ATOM    696  CA  ARG A  46      18.015  17.095 -43.945  1.00  6.73           C  
ATOM    697  C   ARG A  46      17.170  17.326 -45.187  1.00  6.73           C  
ATOM    698  O   ARG A  46      17.701  17.707 -46.232  1.00  6.73           O  
ATOM    699  CB  ARG A  46      18.302  15.611 -43.781  1.00  6.73           C  
ATOM    700  CG  ARG A  46      19.406  15.281 -42.773  1.00  6.73           C  
ATOM    701  CD  ARG A  46      19.685  13.815 -42.695  1.00  6.73           C  
ATOM    702  NE  ARG A  46      18.569  13.059 -42.125  1.00  6.73           N  
ATOM    703  CZ  ARG A  46      18.538  11.711 -42.020  1.00  6.73           C  
ATOM    704  NH1 ARG A  46      19.568  11.010 -42.448  1.00  6.73           N  
ATOM    705  NH2 ARG A  46      17.492  11.072 -41.497  1.00  6.73           N  
ATOM    706  H   ARG A  46      17.093  17.008 -42.003  1.00  6.73           H  
ATOM    707  HA  ARG A  46      18.962  17.616 -44.066  1.00  6.73           H  
ATOM    708 1HB  ARG A  46      17.393  15.112 -43.440  1.00  6.73           H  
ATOM    709 2HB  ARG A  46      18.575  15.179 -44.744  1.00  6.73           H  
ATOM    710 1HG  ARG A  46      20.322  15.785 -43.072  1.00  6.73           H  
ATOM    711 2HG  ARG A  46      19.119  15.629 -41.789  1.00  6.73           H  
ATOM    712 1HD  ARG A  46      19.882  13.430 -43.695  1.00  6.73           H  
ATOM    713 2HD  ARG A  46      20.558  13.653 -42.064  1.00  6.73           H  
ATOM    714  HE  ARG A  46      17.771  13.582 -41.791  1.00  6.73           H  
ATOM    715 1HH1 ARG A  46      20.368  11.480 -42.848  1.00  6.73           H  
ATOM    716 2HH1 ARG A  46      19.558  10.002 -42.377  1.00  6.73           H  
ATOM    717 1HH2 ARG A  46      16.661  11.570 -41.155  1.00  6.73           H  
ATOM    718 2HH2 ARG A  46      17.507  10.066 -41.438  1.00  6.73           H  
ATOM    719  N   ARG A  47      15.845  17.187 -45.069  1.00  4.15           N  
ATOM    720  CA  ARG A  47      15.002  17.429 -46.227  1.00  4.15           C  
ATOM    721  C   ARG A  47      15.079  18.896 -46.638  1.00  4.15           C  
ATOM    722  O   ARG A  47      15.179  19.213 -47.823  1.00  4.15           O  
ATOM    723  CB  ARG A  47      13.556  17.054 -45.959  1.00  4.15           C  
ATOM    724  CG  ARG A  47      12.635  17.284 -47.154  1.00  4.15           C  
ATOM    725  CD  ARG A  47      13.004  16.390 -48.305  1.00  4.15           C  
ATOM    726  NE  ARG A  47      12.202  16.655 -49.497  1.00  4.15           N  
ATOM    727  CZ  ARG A  47      11.018  16.100 -49.794  1.00  4.15           C  
ATOM    728  NH1 ARG A  47      10.451  15.225 -48.988  1.00  4.15           N  
ATOM    729  NH2 ARG A  47      10.439  16.458 -50.921  1.00  4.15           N  
ATOM    730  H   ARG A  47      15.427  16.869 -44.193  1.00  4.15           H  
ATOM    731  HA  ARG A  47      15.364  16.815 -47.052  1.00  4.15           H  
ATOM    732 1HB  ARG A  47      13.497  16.006 -45.670  1.00  4.15           H  
ATOM    733 2HB  ARG A  47      13.181  17.646 -45.122  1.00  4.15           H  
ATOM    734 1HG  ARG A  47      11.605  17.078 -46.868  1.00  4.15           H  
ATOM    735 2HG  ARG A  47      12.722  18.322 -47.484  1.00  4.15           H  
ATOM    736 1HD  ARG A  47      14.053  16.552 -48.563  1.00  4.15           H  
ATOM    737 2HD  ARG A  47      12.861  15.349 -48.022  1.00  4.15           H  
ATOM    738  HE  ARG A  47      12.565  17.327 -50.188  1.00  4.15           H  
ATOM    739 1HH1 ARG A  47      10.909  14.962 -48.128  1.00  4.15           H  
ATOM    740 2HH1 ARG A  47       9.560  14.819 -49.231  1.00  4.15           H  
ATOM    741 1HH2 ARG A  47      10.928  17.146 -51.516  1.00  4.15           H  
ATOM    742 2HH2 ARG A  47       9.551  16.071 -51.191  1.00  4.15           H  
ATOM    743  N   GLN A  48      15.076  19.807 -45.663  1.00  2.54           N  
ATOM    744  CA  GLN A  48      15.134  21.228 -45.986  1.00  2.54           C  
ATOM    745  C   GLN A  48      16.440  21.557 -46.706  1.00  2.54           C  
ATOM    746  O   GLN A  48      16.456  22.332 -47.673  1.00  2.54           O  
ATOM    747  CB  GLN A  48      15.016  22.052 -44.700  1.00  2.54           C  
ATOM    748  CG  GLN A  48      13.637  22.004 -44.060  1.00  2.54           C  
ATOM    749  CD  GLN A  48      13.603  22.648 -42.681  1.00  2.54           C  
ATOM    750  OE1 GLN A  48      14.640  22.865 -42.042  1.00  2.54           O  
ATOM    751  NE2 GLN A  48      12.399  22.957 -42.212  1.00  2.54           N  
ATOM    752  H   GLN A  48      14.987  19.511 -44.688  1.00  2.54           H  
ATOM    753  HA  GLN A  48      14.304  21.470 -46.646  1.00  2.54           H  
ATOM    754 1HB  GLN A  48      15.735  21.683 -43.970  1.00  2.54           H  
ATOM    755 2HB  GLN A  48      15.264  23.090 -44.908  1.00  2.54           H  
ATOM    756 1HG  GLN A  48      12.944  22.544 -44.699  1.00  2.54           H  
ATOM    757 2HG  GLN A  48      13.317  20.978 -43.975  1.00  2.54           H  
ATOM    758 1HE2 GLN A  48      12.305  23.384 -41.312  1.00  2.54           H  
ATOM    759 2HE2 GLN A  48      11.585  22.764 -42.760  1.00  2.54           H  
ATOM    760  N   LEU A  49      17.536  20.941 -46.268  1.00  1.67           N  
ATOM    761  CA  LEU A  49      18.822  21.175 -46.904  1.00  1.67           C  
ATOM    762  C   LEU A  49      18.824  20.645 -48.339  1.00  1.67           C  
ATOM    763  O   LEU A  49      19.336  21.304 -49.253  1.00  1.67           O  
ATOM    764  CB  LEU A  49      19.925  20.510 -46.080  1.00  1.67           C  
ATOM    765  CG  LEU A  49      20.178  21.145 -44.702  1.00  1.67           C  
ATOM    766  CD1 LEU A  49      21.149  20.281 -43.919  1.00  1.67           C  
ATOM    767  CD2 LEU A  49      20.714  22.546 -44.892  1.00  1.67           C  
ATOM    768  H   LEU A  49      17.475  20.321 -45.457  1.00  1.67           H  
ATOM    769  HA  LEU A  49      19.003  22.248 -46.931  1.00  1.67           H  
ATOM    770 1HB  LEU A  49      19.649  19.467 -45.918  1.00  1.67           H  
ATOM    771 2HB  LEU A  49      20.852  20.538 -46.644  1.00  1.67           H  
ATOM    772  HG  LEU A  49      19.245  21.195 -44.147  1.00  1.67           H  
ATOM    773 1HD1 LEU A  49      21.319  20.725 -42.939  1.00  1.67           H  
ATOM    774 2HD1 LEU A  49      20.728  19.286 -43.796  1.00  1.67           H  
ATOM    775 3HD1 LEU A  49      22.091  20.214 -44.457  1.00  1.67           H  
ATOM    776 1HD2 LEU A  49      20.887  23.003 -43.919  1.00  1.67           H  
ATOM    777 2HD2 LEU A  49      21.652  22.504 -45.447  1.00  1.67           H  
ATOM    778 3HD2 LEU A  49      19.987  23.139 -45.450  1.00  1.67           H  
ATOM    779  N   GLN A  50      18.201  19.480 -48.552  1.00  1.24           N  
ATOM    780  CA  GLN A  50      18.127  18.886 -49.882  1.00  1.24           C  
ATOM    781  C   GLN A  50      17.291  19.743 -50.821  1.00  1.24           C  
ATOM    782  O   GLN A  50      17.675  19.957 -51.975  1.00  1.24           O  
ATOM    783  CB  GLN A  50      17.524  17.482 -49.796  1.00  1.24           C  
ATOM    784  CG  GLN A  50      18.420  16.457 -49.122  1.00  1.24           C  
ATOM    785  CD  GLN A  50      17.703  15.143 -48.859  1.00  1.24           C  
ATOM    786  OE1 GLN A  50      16.468  15.069 -48.902  1.00  1.24           O  
ATOM    787  NE2 GLN A  50      18.473  14.096 -48.583  1.00  1.24           N  
ATOM    788  H   GLN A  50      17.803  18.971 -47.760  1.00  1.24           H  
ATOM    789  HA  GLN A  50      19.135  18.817 -50.288  1.00  1.24           H  
ATOM    790 1HB  GLN A  50      16.592  17.529 -49.236  1.00  1.24           H  
ATOM    791 2HB  GLN A  50      17.285  17.127 -50.795  1.00  1.24           H  
ATOM    792 1HG  GLN A  50      19.260  16.253 -49.781  1.00  1.24           H  
ATOM    793 2HG  GLN A  50      18.785  16.853 -48.188  1.00  1.24           H  
ATOM    794 1HE2 GLN A  50      18.060  13.204 -48.401  1.00  1.24           H  
ATOM    795 2HE2 GLN A  50      19.468  14.201 -48.559  1.00  1.24           H  
ATOM    796  N   GLU A  51      16.173  20.282 -50.317  1.00  1.04           N  
ATOM    797  CA  GLU A  51      15.316  21.135 -51.130  1.00  1.04           C  
ATOM    798  C   GLU A  51      16.031  22.440 -51.461  1.00  1.04           C  
ATOM    799  O   GLU A  51      15.919  22.955 -52.575  1.00  1.04           O  
ATOM    800  CB  GLU A  51      13.992  21.433 -50.414  1.00  1.04           C  
ATOM    801  CG  GLU A  51      13.014  20.239 -50.270  1.00  1.04           C  
ATOM    802  CD  GLU A  51      12.467  19.706 -51.585  1.00  1.04           C  
ATOM    803  OE1 GLU A  51      12.000  20.486 -52.379  1.00  1.04           O  
ATOM    804  OE2 GLU A  51      12.477  18.501 -51.765  1.00  1.04           O  
ATOM    805  H   GLU A  51      15.902  20.062 -49.357  1.00  1.04           H  
ATOM    806  HA  GLU A  51      15.095  20.617 -52.062  1.00  1.04           H  
ATOM    807 1HB  GLU A  51      14.212  21.792 -49.406  1.00  1.04           H  
ATOM    808 2HB  GLU A  51      13.471  22.233 -50.936  1.00  1.04           H  
ATOM    809 1HG  GLU A  51      13.543  19.431 -49.772  1.00  1.04           H  
ATOM    810 2HG  GLU A  51      12.187  20.536 -49.628  1.00  1.04           H  
ATOM    811  N   THR A  52      16.815  22.952 -50.511  1.00  0.95           N  
ATOM    812  CA  THR A  52      17.550  24.183 -50.730  1.00  0.95           C  
ATOM    813  C   THR A  52      18.556  23.999 -51.862  1.00  0.95           C  
ATOM    814  O   THR A  52      18.641  24.838 -52.774  1.00  0.95           O  
ATOM    815  CB  THR A  52      18.281  24.614 -49.444  1.00  0.95           C  
ATOM    816  OG1 THR A  52      17.317  24.849 -48.400  1.00  0.95           O  
ATOM    817  CG2 THR A  52      19.084  25.877 -49.696  1.00  0.95           C  
ATOM    818  H   THR A  52      16.864  22.506 -49.595  1.00  0.95           H  
ATOM    819  HA  THR A  52      16.848  24.964 -51.016  1.00  0.95           H  
ATOM    820  HB  THR A  52      18.953  23.822 -49.128  1.00  0.95           H  
ATOM    821  HG1 THR A  52      16.864  23.997 -48.185  1.00  0.95           H  
ATOM    822 1HG2 THR A  52      19.597  26.167 -48.781  1.00  0.95           H  
ATOM    823 2HG2 THR A  52      19.818  25.688 -50.482  1.00  0.95           H  
ATOM    824 3HG2 THR A  52      18.415  26.678 -50.008  1.00  0.95           H  
ATOM    825  N   GLU A  53      19.298  22.886 -51.834  1.00  0.90           N  
ATOM    826  CA  GLU A  53      20.285  22.642 -52.878  1.00  0.90           C  
ATOM    827  C   GLU A  53      19.581  22.392 -54.210  1.00  0.90           C  
ATOM    828  O   GLU A  53      20.009  22.903 -55.250  1.00  0.90           O  
ATOM    829  CB  GLU A  53      21.167  21.439 -52.536  1.00  0.90           C  
ATOM    830  CG  GLU A  53      22.356  21.192 -53.511  1.00  0.90           C  
ATOM    831  CD  GLU A  53      23.416  22.294 -53.461  1.00  0.90           C  
ATOM    832  OE1 GLU A  53      23.426  23.025 -52.500  1.00  0.90           O  
ATOM    833  OE2 GLU A  53      24.222  22.393 -54.370  1.00  0.90           O  
ATOM    834  H   GLU A  53      19.195  22.227 -51.057  1.00  0.90           H  
ATOM    835  HA  GLU A  53      20.913  23.526 -52.975  1.00  0.90           H  
ATOM    836 1HB  GLU A  53      21.572  21.564 -51.531  1.00  0.90           H  
ATOM    837 2HB  GLU A  53      20.550  20.537 -52.522  1.00  0.90           H  
ATOM    838 1HG  GLU A  53      22.823  20.240 -53.264  1.00  0.90           H  
ATOM    839 2HG  GLU A  53      21.962  21.121 -54.525  1.00  0.90           H  
ATOM    840  N   ALA A  54      18.484  21.626 -54.177  1.00  0.85           N  
ATOM    841  CA  ALA A  54      17.758  21.329 -55.396  1.00  0.85           C  
ATOM    842  C   ALA A  54      17.249  22.599 -56.045  1.00  0.85           C  
ATOM    843  O   ALA A  54      17.346  22.748 -57.257  1.00  0.85           O  
ATOM    844  CB  ALA A  54      16.590  20.410 -55.097  1.00  0.85           C  
ATOM    845  H   ALA A  54      18.165  21.213 -53.302  1.00  0.85           H  
ATOM    846  HA  ALA A  54      18.441  20.838 -56.088  1.00  0.85           H  
ATOM    847 1HB  ALA A  54      16.064  20.178 -56.020  1.00  0.85           H  
ATOM    848 2HB  ALA A  54      16.959  19.492 -54.642  1.00  0.85           H  
ATOM    849 3HB  ALA A  54      15.911  20.907 -54.406  1.00  0.85           H  
ATOM    850  N   ALA A  55      16.731  23.529 -55.235  1.00  0.78           N  
ATOM    851  CA  ALA A  55      16.248  24.809 -55.733  1.00  0.78           C  
ATOM    852  C   ALA A  55      17.393  25.631 -56.298  1.00  0.78           C  
ATOM    853  O   ALA A  55      17.307  26.190 -57.391  1.00  0.78           O  
ATOM    854  CB  ALA A  55      15.566  25.577 -54.622  1.00  0.78           C  
ATOM    855  H   ALA A  55      16.650  23.337 -54.238  1.00  0.78           H  
ATOM    856  HA  ALA A  55      15.531  24.621 -56.528  1.00  0.78           H  
ATOM    857 1HB  ALA A  55      15.194  26.525 -55.012  1.00  0.78           H  
ATOM    858 2HB  ALA A  55      14.737  24.988 -54.232  1.00  0.78           H  
ATOM    859 3HB  ALA A  55      16.283  25.766 -53.822  1.00  0.78           H  
ATOM    860  N   SER A  56      18.529  25.614 -55.606  1.00  0.72           N  
ATOM    861  CA  SER A  56      19.690  26.381 -56.024  1.00  0.72           C  
ATOM    862  C   SER A  56      20.140  25.946 -57.415  1.00  0.72           C  
ATOM    863  O   SER A  56      20.621  26.759 -58.208  1.00  0.72           O  
ATOM    864  CB  SER A  56      20.810  26.200 -55.018  1.00  0.72           C  
ATOM    865  OG  SER A  56      20.443  26.725 -53.763  1.00  0.72           O  
ATOM    866  H   SER A  56      18.575  25.114 -54.717  1.00  0.72           H  
ATOM    867  HA  SER A  56      19.414  27.434 -56.061  1.00  0.72           H  
ATOM    868 1HB  SER A  56      21.051  25.147 -54.918  1.00  0.72           H  
ATOM    869 2HB  SER A  56      21.703  26.701 -55.380  1.00  0.72           H  
ATOM    870  HG  SER A  56      19.705  26.150 -53.442  1.00  0.72           H  
ATOM    871  N   ARG A  57      19.988  24.653 -57.692  1.00  0.67           N  
ATOM    872  CA  ARG A  57      20.342  24.039 -58.960  1.00  0.67           C  
ATOM    873  C   ARG A  57      19.137  23.588 -59.798  1.00  0.67           C  
ATOM    874  O   ARG A  57      19.315  22.783 -60.712  1.00  0.67           O  
ATOM    875  CB  ARG A  57      21.191  22.809 -58.701  1.00  0.67           C  
ATOM    876  CG  ARG A  57      22.550  23.070 -58.105  1.00  0.67           C  
ATOM    877  CD  ARG A  57      23.278  21.800 -57.850  1.00  0.67           C  
ATOM    878  NE  ARG A  57      24.552  22.034 -57.216  1.00  0.67           N  
ATOM    879  CZ  ARG A  57      25.705  22.270 -57.884  1.00  0.67           C  
ATOM    880  NH1 ARG A  57      25.700  22.273 -59.204  1.00  0.67           N  
ATOM    881  NH2 ARG A  57      26.823  22.497 -57.214  1.00  0.67           N  
ATOM    882  H   ARG A  57      19.624  24.046 -56.954  1.00  0.67           H  
ATOM    883  HA  ARG A  57      20.917  24.758 -59.542  1.00  0.67           H  
ATOM    884 1HB  ARG A  57      20.654  22.153 -58.010  1.00  0.67           H  
ATOM    885 2HB  ARG A  57      21.335  22.263 -59.632  1.00  0.67           H  
ATOM    886 1HG  ARG A  57      23.142  23.681 -58.790  1.00  0.67           H  
ATOM    887 2HG  ARG A  57      22.434  23.591 -57.150  1.00  0.67           H  
ATOM    888 1HD  ARG A  57      22.681  21.172 -57.186  1.00  0.67           H  
ATOM    889 2HD  ARG A  57      23.453  21.280 -58.792  1.00  0.67           H  
ATOM    890  HE  ARG A  57      24.562  22.046 -56.185  1.00  0.67           H  
ATOM    891 1HH1 ARG A  57      24.836  22.093 -59.701  1.00  0.67           H  
ATOM    892 2HH1 ARG A  57      26.565  22.458 -59.737  1.00  0.67           H  
ATOM    893 1HH2 ARG A  57      26.816  22.493 -56.201  1.00  0.67           H  
ATOM    894 2HH2 ARG A  57      27.686  22.676 -57.707  1.00  0.67           H  
ATOM    895  N   GLU A  58      17.914  24.037 -59.500  1.00  0.62           N  
ATOM    896  CA  GLU A  58      16.784  23.480 -60.246  1.00  0.62           C  
ATOM    897  C   GLU A  58      16.911  23.698 -61.760  1.00  0.62           C  
ATOM    898  O   GLU A  58      17.087  24.830 -62.211  1.00  0.62           O  
ATOM    899  CB  GLU A  58      15.448  24.059 -59.773  1.00  0.62           C  
ATOM    900  CG  GLU A  58      14.237  23.388 -60.434  1.00  0.62           C  
ATOM    901  CD  GLU A  58      12.935  23.844 -59.928  1.00  0.62           C  
ATOM    902  OE1 GLU A  58      12.894  24.757 -59.145  1.00  0.62           O  
ATOM    903  OE2 GLU A  58      11.935  23.275 -60.331  1.00  0.62           O  
ATOM    904  H   GLU A  58      17.766  24.721 -58.758  1.00  0.62           H  
ATOM    905  HA  GLU A  58      16.741  22.430 -60.000  1.00  0.62           H  
ATOM    906 1HB  GLU A  58      15.358  23.928 -58.704  1.00  0.62           H  
ATOM    907 2HB  GLU A  58      15.412  25.123 -59.981  1.00  0.62           H  
ATOM    908 1HG  GLU A  58      14.270  23.586 -61.493  1.00  0.62           H  
ATOM    909 2HG  GLU A  58      14.312  22.313 -60.294  1.00  0.62           H  
ATOM    910  N   PRO A  59      16.808  22.656 -62.597  1.00  0.58           N  
ATOM    911  CA  PRO A  59      16.842  22.762 -64.039  1.00  0.58           C  
ATOM    912  C   PRO A  59      15.711  23.674 -64.503  1.00  0.58           C  
ATOM    913  O   PRO A  59      14.619  23.632 -63.917  1.00  0.58           O  
ATOM    914  CB  PRO A  59      16.651  21.312 -64.475  1.00  0.58           C  
ATOM    915  CG  PRO A  59      17.126  20.482 -63.319  1.00  0.58           C  
ATOM    916  CD  PRO A  59      16.748  21.262 -62.097  1.00  0.58           C  
ATOM    917  HA  PRO A  59      17.823  23.153 -64.358  1.00  0.58           H  
ATOM    918 1HB  PRO A  59      15.609  21.146 -64.745  1.00  0.58           H  
ATOM    919 2HB  PRO A  59      17.268  21.125 -65.353  1.00  0.58           H  
ATOM    920 1HG  PRO A  59      16.660  19.487 -63.346  1.00  0.58           H  
ATOM    921 2HG  PRO A  59      18.215  20.329 -63.393  1.00  0.58           H  
ATOM    922 1HD  PRO A  59      15.740  21.004 -61.747  1.00  0.58           H  
ATOM    923 2HD  PRO A  59      17.533  21.060 -61.353  1.00  0.58           H  
ATOM    924  N   ILE A  60      15.950  24.463 -65.547  1.00  0.56           N  
ATOM    925  CA  ILE A  60      14.923  25.376 -66.050  1.00  0.56           C  
ATOM    926  C   ILE A  60      14.349  24.967 -67.397  1.00  0.56           C  
ATOM    927  O   ILE A  60      15.041  24.879 -68.401  1.00  0.56           O  
ATOM    928  CB  ILE A  60      15.454  26.805 -66.096  1.00  0.56           C  
ATOM    929  CG1 ILE A  60      15.922  27.230 -64.685  1.00  0.56           C  
ATOM    930  CG2 ILE A  60      14.424  27.700 -66.656  1.00  0.56           C  
ATOM    931  CD1 ILE A  60      14.829  27.186 -63.646  1.00  0.56           C  
ATOM    932  H   ILE A  60      16.871  24.434 -65.992  1.00  0.56           H  
ATOM    933  HA  ILE A  60      14.093  25.377 -65.341  1.00  0.56           H  
ATOM    934  HB  ILE A  60      16.303  26.845 -66.724  1.00  0.56           H  
ATOM    935 1HG1 ILE A  60      16.739  26.583 -64.363  1.00  0.56           H  
ATOM    936 2HG1 ILE A  60      16.283  28.225 -64.729  1.00  0.56           H  
ATOM    937 1HG2 ILE A  60      14.807  28.713 -66.712  1.00  0.56           H  
ATOM    938 2HG2 ILE A  60      14.164  27.346 -67.652  1.00  0.56           H  
ATOM    939 3HG2 ILE A  60      13.549  27.667 -66.025  1.00  0.56           H  
ATOM    940 1HD1 ILE A  60      15.202  27.501 -62.693  1.00  0.56           H  
ATOM    941 2HD1 ILE A  60      14.025  27.842 -63.952  1.00  0.56           H  
ATOM    942 3HD1 ILE A  60      14.458  26.172 -63.558  1.00  0.56           H  
ATOM    943  N   ALA A  61      13.076  24.654 -67.418  1.00  0.55           N  
ATOM    944  CA  ALA A  61      12.474  24.145 -68.629  1.00  0.55           C  
ATOM    945  C   ALA A  61      12.412  25.193 -69.704  1.00  0.55           C  
ATOM    946  O   ALA A  61      12.015  26.315 -69.430  1.00  0.55           O  
ATOM    947  CB  ALA A  61      11.066  23.675 -68.341  1.00  0.55           C  
ATOM    948  H   ALA A  61      12.507  24.808 -66.592  1.00  0.55           H  
ATOM    949  HA  ALA A  61      13.073  23.317 -68.995  1.00  0.55           H  
ATOM    950 1HB  ALA A  61      10.625  23.289 -69.247  1.00  0.55           H  
ATOM    951 2HB  ALA A  61      11.089  22.916 -67.603  1.00  0.55           H  
ATOM    952 3HB  ALA A  61      10.474  24.514 -67.980  1.00  0.55           H  
ATOM    953  N   ILE A  62      12.656  24.788 -70.939  1.00  0.54           N  
ATOM    954  CA  ILE A  62      12.386  25.611 -72.112  1.00  0.54           C  
ATOM    955  C   ILE A  62      11.173  24.968 -72.734  1.00  0.54           C  
ATOM    956  O   ILE A  62      11.244  23.834 -73.225  1.00  0.54           O  
ATOM    957  CB  ILE A  62      13.553  25.662 -73.131  1.00  0.54           C  
ATOM    958  CG1 ILE A  62      14.824  26.244 -72.470  1.00  0.54           C  
ATOM    959  CG2 ILE A  62      13.138  26.474 -74.360  1.00  0.54           C  
ATOM    960  CD1 ILE A  62      16.054  26.167 -73.313  1.00  0.54           C  
ATOM    961  H   ILE A  62      13.044  23.869 -71.085  1.00  0.54           H  
ATOM    962  HA  ILE A  62      12.118  26.622 -71.814  1.00  0.54           H  
ATOM    963  HB  ILE A  62      13.791  24.651 -73.453  1.00  0.54           H  
ATOM    964 1HG1 ILE A  62      14.659  27.281 -72.250  1.00  0.54           H  
ATOM    965 2HG1 ILE A  62      15.010  25.709 -71.535  1.00  0.54           H  
ATOM    966 1HG2 ILE A  62      13.944  26.484 -75.080  1.00  0.54           H  
ATOM    967 2HG2 ILE A  62      12.261  26.023 -74.808  1.00  0.54           H  
ATOM    968 3HG2 ILE A  62      12.899  27.495 -74.062  1.00  0.54           H  
ATOM    969 1HD1 ILE A  62      16.883  26.604 -72.772  1.00  0.54           H  
ATOM    970 2HD1 ILE A  62      16.276  25.130 -73.541  1.00  0.54           H  
ATOM    971 3HD1 ILE A  62      15.897  26.718 -74.233  1.00  0.54           H  
ATOM    972  N   ILE A  63      10.065  25.684 -72.664  1.00  0.55           N  
ATOM    973  CA  ILE A  63       8.755  25.205 -73.068  1.00  0.55           C  
ATOM    974  C   ILE A  63       8.406  25.693 -74.451  1.00  0.55           C  
ATOM    975  O   ILE A  63       7.999  24.930 -75.324  1.00  0.55           O  
ATOM    976  CB  ILE A  63       7.730  25.709 -72.052  1.00  0.55           C  
ATOM    977  CG1 ILE A  63       8.042  25.112 -70.715  1.00  0.55           C  
ATOM    978  CG2 ILE A  63       6.314  25.399 -72.466  1.00  0.55           C  
ATOM    979  CD1 ILE A  63       7.272  25.713 -69.668  1.00  0.55           C  
ATOM    980  H   ILE A  63      10.129  26.630 -72.284  1.00  0.55           H  
ATOM    981  HA  ILE A  63       8.760  24.119 -73.072  1.00  0.55           H  
ATOM    982  HB  ILE A  63       7.839  26.791 -71.963  1.00  0.55           H  
ATOM    983 1HG1 ILE A  63       7.826  24.043 -70.738  1.00  0.55           H  
ATOM    984 2HG1 ILE A  63       9.099  25.251 -70.483  1.00  0.55           H  
ATOM    985 1HG2 ILE A  63       5.613  25.803 -71.738  1.00  0.55           H  
ATOM    986 2HG2 ILE A  63       6.142  25.840 -73.407  1.00  0.55           H  
ATOM    987 3HG2 ILE A  63       6.152  24.356 -72.552  1.00  0.55           H  
ATOM    988 1HD1 ILE A  63       7.522  25.249 -68.734  1.00  0.55           H  
ATOM    989 2HD1 ILE A  63       7.501  26.775 -69.628  1.00  0.55           H  
ATOM    990 3HD1 ILE A  63       6.213  25.583 -69.858  1.00  0.55           H  
ATOM    991  N   GLY A  64       8.551  26.991 -74.639  1.00  0.55           N  
ATOM    992  CA  GLY A  64       8.244  27.573 -75.930  1.00  0.55           C  
ATOM    993  C   GLY A  64       9.389  28.405 -76.380  1.00  0.55           C  
ATOM    994  O   GLY A  64      10.348  28.599 -75.633  1.00  0.55           O  
ATOM    995  H   GLY A  64       8.904  27.563 -73.874  1.00  0.55           H  
ATOM    996 1HA  GLY A  64       8.037  26.795 -76.663  1.00  0.55           H  
ATOM    997 2HA  GLY A  64       7.368  28.200 -75.871  1.00  0.55           H  
ATOM    998  N   MET A  65       9.265  28.928 -77.580  1.00  0.55           N  
ATOM    999  CA  MET A  65      10.250  29.813 -78.151  1.00  0.55           C  
ATOM   1000  C   MET A  65       9.733  30.385 -79.448  1.00  0.55           C  
ATOM   1001  O   MET A  65       8.863  29.796 -80.084  1.00  0.55           O  
ATOM   1002  CB  MET A  65      11.578  29.074 -78.282  1.00  0.55           C  
ATOM   1003  CG  MET A  65      11.583  27.884 -79.165  1.00  0.55           C  
ATOM   1004  SD  MET A  65      13.096  26.969 -78.966  1.00  0.55           S  
ATOM   1005  CE  MET A  65      12.912  25.749 -80.212  1.00  0.55           C  
ATOM   1006  H   MET A  65       8.441  28.706 -78.118  1.00  0.55           H  
ATOM   1007  HA  MET A  65      10.389  30.649 -77.472  1.00  0.55           H  
ATOM   1008 1HB  MET A  65      12.293  29.767 -78.705  1.00  0.55           H  
ATOM   1009 2HB  MET A  65      11.968  28.777 -77.323  1.00  0.55           H  
ATOM   1010 1HG  MET A  65      10.743  27.232 -78.936  1.00  0.55           H  
ATOM   1011 2HG  MET A  65      11.507  28.204 -80.200  1.00  0.55           H  
ATOM   1012 1HE  MET A  65      13.772  25.102 -80.186  1.00  0.55           H  
ATOM   1013 2HE  MET A  65      12.023  25.168 -80.045  1.00  0.55           H  
ATOM   1014 3HE  MET A  65      12.837  26.230 -81.179  1.00  0.55           H  
ATOM   1015  N   ALA A  66      10.286  31.506 -79.854  1.00  0.55           N  
ATOM   1016  CA  ALA A  66       9.924  32.136 -81.112  1.00  0.55           C  
ATOM   1017  C   ALA A  66      11.089  32.955 -81.609  1.00  0.55           C  
ATOM   1018  O   ALA A  66      11.982  33.324 -80.848  1.00  0.55           O  
ATOM   1019  CB  ALA A  66       8.687  33.010 -80.975  1.00  0.55           C  
ATOM   1020  H   ALA A  66      10.994  31.928 -79.255  1.00  0.55           H  
ATOM   1021  HA  ALA A  66       9.710  31.359 -81.834  1.00  0.55           H  
ATOM   1022 1HB  ALA A  66       8.435  33.455 -81.938  1.00  0.55           H  
ATOM   1023 2HB  ALA A  66       7.851  32.412 -80.635  1.00  0.55           H  
ATOM   1024 3HB  ALA A  66       8.884  33.795 -80.267  1.00  0.55           H  
ATOM   1025  N   CYS A  67      11.113  33.227 -82.895  1.00  0.56           N  
ATOM   1026  CA  CYS A  67      12.175  34.067 -83.383  1.00  0.56           C  
ATOM   1027  C   CYS A  67      11.803  34.733 -84.692  1.00  0.56           C  
ATOM   1028  O   CYS A  67      10.849  34.332 -85.363  1.00  0.56           O  
ATOM   1029  CB  CYS A  67      13.447  33.225 -83.544  1.00  0.56           C  
ATOM   1030  SG  CYS A  67      13.357  31.943 -84.769  1.00  0.56           S  
ATOM   1031  H   CYS A  67      10.393  32.890 -83.514  1.00  0.56           H  
ATOM   1032  HA  CYS A  67      12.361  34.850 -82.650  1.00  0.56           H  
ATOM   1033 1HB  CYS A  67      14.264  33.846 -83.781  1.00  0.56           H  
ATOM   1034 2HB  CYS A  67      13.687  32.756 -82.602  1.00  0.56           H  
ATOM   1035  HG  CYS A  67      13.347  32.766 -85.820  1.00  0.56           H  
ATOM   1036  N   ARG A  68      12.563  35.759 -85.037  1.00  0.56           N  
ATOM   1037  CA  ARG A  68      12.463  36.469 -86.302  1.00  0.56           C  
ATOM   1038  C   ARG A  68      13.892  36.677 -86.758  1.00  0.56           C  
ATOM   1039  O   ARG A  68      14.560  37.598 -86.291  1.00  0.56           O  
ATOM   1040  CB  ARG A  68      11.726  37.804 -86.168  1.00  0.56           C  
ATOM   1041  CG  ARG A  68      10.239  37.685 -85.732  1.00  0.56           C  
ATOM   1042  CD  ARG A  68       9.425  37.077 -86.825  1.00  0.56           C  
ATOM   1043  NE  ARG A  68       7.985  37.004 -86.542  1.00  0.56           N  
ATOM   1044  CZ  ARG A  68       7.330  35.962 -85.955  1.00  0.56           C  
ATOM   1045  NH1 ARG A  68       7.970  34.879 -85.549  1.00  0.56           N  
ATOM   1046  NH2 ARG A  68       6.013  36.025 -85.810  1.00  0.56           N  
ATOM   1047  H   ARG A  68      13.302  36.018 -84.394  1.00  0.56           H  
ATOM   1048  HA  ARG A  68      11.933  35.857 -87.024  1.00  0.56           H  
ATOM   1049 1HB  ARG A  68      12.237  38.480 -85.522  1.00  0.56           H  
ATOM   1050 2HB  ARG A  68      11.708  38.282 -87.155  1.00  0.56           H  
ATOM   1051 1HG  ARG A  68      10.148  37.069 -84.843  1.00  0.56           H  
ATOM   1052 2HG  ARG A  68       9.843  38.682 -85.524  1.00  0.56           H  
ATOM   1053 1HD  ARG A  68       9.566  37.640 -87.726  1.00  0.56           H  
ATOM   1054 2HD  ARG A  68       9.781  36.064 -86.998  1.00  0.56           H  
ATOM   1055  HE  ARG A  68       7.421  37.796 -86.839  1.00  0.56           H  
ATOM   1056 1HH1 ARG A  68       8.986  34.790 -85.659  1.00  0.56           H  
ATOM   1057 2HH1 ARG A  68       7.438  34.095 -85.135  1.00  0.56           H  
ATOM   1058 1HH2 ARG A  68       5.503  36.863 -86.120  1.00  0.56           H  
ATOM   1059 2HH2 ARG A  68       5.496  35.235 -85.392  1.00  0.56           H  
ATOM   1060  N   LEU A  69      14.400  35.760 -87.564  1.00  0.56           N  
ATOM   1061  CA  LEU A  69      15.823  35.754 -87.925  1.00  0.56           C  
ATOM   1062  C   LEU A  69      16.062  35.907 -89.451  1.00  0.56           C  
ATOM   1063  O   LEU A  69      15.153  35.677 -90.258  1.00  0.56           O  
ATOM   1064  CB  LEU A  69      16.487  34.500 -87.307  1.00  0.56           C  
ATOM   1065  CG  LEU A  69      16.357  34.439 -85.778  1.00  0.56           C  
ATOM   1066  CD1 LEU A  69      16.829  33.144 -85.271  1.00  0.56           C  
ATOM   1067  CD2 LEU A  69      17.159  35.545 -85.161  1.00  0.56           C  
ATOM   1068  H   LEU A  69      13.763  35.053 -87.934  1.00  0.56           H  
ATOM   1069  HA  LEU A  69      16.257  36.589 -87.404  1.00  0.56           H  
ATOM   1070 1HB  LEU A  69      16.045  33.623 -87.685  1.00  0.56           H  
ATOM   1071 2HB  LEU A  69      17.532  34.462 -87.554  1.00  0.56           H  
ATOM   1072  HG  LEU A  69      15.328  34.557 -85.516  1.00  0.56           H  
ATOM   1073 1HD1 LEU A  69      16.721  33.107 -84.186  1.00  0.56           H  
ATOM   1074 2HD1 LEU A  69      16.225  32.376 -85.719  1.00  0.56           H  
ATOM   1075 3HD1 LEU A  69      17.868  32.999 -85.534  1.00  0.56           H  
ATOM   1076 1HD2 LEU A  69      17.053  35.523 -84.084  1.00  0.56           H  
ATOM   1077 2HD2 LEU A  69      18.207  35.438 -85.422  1.00  0.56           H  
ATOM   1078 3HD2 LEU A  69      16.788  36.475 -85.537  1.00  0.56           H  
ATOM   1079  N   PRO A  70      17.245  36.368 -89.872  1.00  0.58           N  
ATOM   1080  CA  PRO A  70      17.629  36.531 -91.256  1.00  0.58           C  
ATOM   1081  C   PRO A  70      17.471  35.263 -92.057  1.00  0.58           C  
ATOM   1082  O   PRO A  70      17.695  34.164 -91.558  1.00  0.58           O  
ATOM   1083  CB  PRO A  70      19.101  36.922 -91.140  1.00  0.58           C  
ATOM   1084  CG  PRO A  70      19.198  37.601 -89.807  1.00  0.58           C  
ATOM   1085  CD  PRO A  70      18.258  36.856 -88.918  1.00  0.58           C  
ATOM   1086  HA  PRO A  70      17.031  37.335 -91.694  1.00  0.58           H  
ATOM   1087 1HB  PRO A  70      19.741  36.033 -91.210  1.00  0.58           H  
ATOM   1088 2HB  PRO A  70      19.370  37.572 -91.976  1.00  0.58           H  
ATOM   1089 1HG  PRO A  70      20.227  37.567 -89.429  1.00  0.58           H  
ATOM   1090 2HG  PRO A  70      18.932  38.667 -89.898  1.00  0.58           H  
ATOM   1091 1HD  PRO A  70      18.773  36.059 -88.403  1.00  0.58           H  
ATOM   1092 2HD  PRO A  70      17.847  37.584 -88.244  1.00  0.58           H  
ATOM   1093  N   GLY A  71      17.062  35.435 -93.309  1.00  0.60           N  
ATOM   1094  CA  GLY A  71      16.874  34.321 -94.232  1.00  0.60           C  
ATOM   1095  C   GLY A  71      15.435  33.824 -94.283  1.00  0.60           C  
ATOM   1096  O   GLY A  71      15.176  32.708 -94.727  1.00  0.60           O  
ATOM   1097  H   GLY A  71      16.904  36.379 -93.640  1.00  0.60           H  
ATOM   1098 1HA  GLY A  71      17.185  34.631 -95.231  1.00  0.60           H  
ATOM   1099 2HA  GLY A  71      17.525  33.506 -93.949  1.00  0.60           H  
ATOM   1100  N   GLY A  72      14.490  34.670 -93.871  1.00  0.63           N  
ATOM   1101  CA  GLY A  72      13.079  34.292 -93.907  1.00  0.63           C  
ATOM   1102  C   GLY A  72      12.656  33.478 -92.691  1.00  0.63           C  
ATOM   1103  O   GLY A  72      11.688  32.706 -92.737  1.00  0.63           O  
ATOM   1104  H   GLY A  72      14.760  35.573 -93.514  1.00  0.63           H  
ATOM   1105 1HA  GLY A  72      12.468  35.193 -93.960  1.00  0.63           H  
ATOM   1106 2HA  GLY A  72      12.879  33.723 -94.814  1.00  0.63           H  
ATOM   1107  N   VAL A  73      13.383  33.607 -91.591  1.00  0.67           N  
ATOM   1108  CA  VAL A  73      13.004  32.834 -90.435  1.00  0.67           C  
ATOM   1109  C   VAL A  73      11.899  33.486 -89.667  1.00  0.67           C  
ATOM   1110  O   VAL A  73      12.129  34.216 -88.704  1.00  0.67           O  
ATOM   1111  CB  VAL A  73      14.166  32.685 -89.486  1.00  0.67           C  
ATOM   1112  CG1 VAL A  73      13.746  31.912 -88.312  1.00  0.67           C  
ATOM   1113  CG2 VAL A  73      15.318  32.035 -90.187  1.00  0.67           C  
ATOM   1114  H   VAL A  73      14.161  34.258 -91.517  1.00  0.67           H  
ATOM   1115  HA  VAL A  73      12.679  31.847 -90.765  1.00  0.67           H  
ATOM   1116  HB  VAL A  73      14.442  33.621 -89.164  1.00  0.67           H  
ATOM   1117 1HG1 VAL A  73      14.562  31.831 -87.628  1.00  0.67           H  
ATOM   1118 2HG1 VAL A  73      12.913  32.411 -87.822  1.00  0.67           H  
ATOM   1119 3HG1 VAL A  73      13.437  30.958 -88.632  1.00  0.67           H  
ATOM   1120 1HG2 VAL A  73      16.162  31.948 -89.507  1.00  0.67           H  
ATOM   1121 2HG2 VAL A  73      15.027  31.045 -90.537  1.00  0.67           H  
ATOM   1122 3HG2 VAL A  73      15.604  32.654 -91.039  1.00  0.67           H  
ATOM   1123  N   ASP A  74      10.683  33.123 -90.027  1.00  0.70           N  
ATOM   1124  CA  ASP A  74       9.501  33.675 -89.382  1.00  0.70           C  
ATOM   1125  C   ASP A  74       9.050  32.788 -88.212  1.00  0.70           C  
ATOM   1126  O   ASP A  74       8.004  33.017 -87.610  1.00  0.70           O  
ATOM   1127  CB  ASP A  74       8.386  33.855 -90.406  1.00  0.70           C  
ATOM   1128  CG  ASP A  74       8.760  34.886 -91.498  1.00  0.70           C  
ATOM   1129  OD1 ASP A  74       9.672  35.655 -91.293  1.00  0.70           O  
ATOM   1130  OD2 ASP A  74       8.115  34.894 -92.515  1.00  0.70           O  
ATOM   1131  H   ASP A  74      10.611  32.527 -90.853  1.00  0.70           H  
ATOM   1132  HA  ASP A  74       9.753  34.657 -88.982  1.00  0.70           H  
ATOM   1133 1HB  ASP A  74       8.170  32.897 -90.882  1.00  0.70           H  
ATOM   1134 2HB  ASP A  74       7.479  34.186 -89.903  1.00  0.70           H  
ATOM   1135  N   SER A  75       9.827  31.738 -87.953  1.00  0.72           N  
ATOM   1136  CA  SER A  75       9.576  30.773 -86.882  1.00  0.72           C  
ATOM   1137  C   SER A  75      10.851  29.993 -86.567  1.00  0.72           C  
ATOM   1138  O   SER A  75      11.642  29.762 -87.481  1.00  0.72           O  
ATOM   1139  CB  SER A  75       8.523  29.788 -87.349  1.00  0.72           C  
ATOM   1140  OG  SER A  75       9.006  28.992 -88.418  1.00  0.72           O  
ATOM   1141  H   SER A  75      10.651  31.638 -88.519  1.00  0.72           H  
ATOM   1142  HA  SER A  75       9.230  31.320 -86.014  1.00  0.72           H  
ATOM   1143 1HB  SER A  75       8.225  29.144 -86.532  1.00  0.72           H  
ATOM   1144 2HB  SER A  75       7.640  30.334 -87.672  1.00  0.72           H  
ATOM   1145  HG  SER A  75       8.237  28.509 -88.753  1.00  0.72           H  
ATOM   1146  N   PRO A  76      11.002  29.413 -85.351  1.00  0.73           N  
ATOM   1147  CA  PRO A  76      12.092  28.520 -84.999  1.00  0.73           C  
ATOM   1148  C   PRO A  76      12.194  27.388 -86.016  1.00  0.73           C  
ATOM   1149  O   PRO A  76      13.308  27.016 -86.392  1.00  0.73           O  
ATOM   1150  CB  PRO A  76      11.656  28.001 -83.627  1.00  0.73           C  
ATOM   1151  CG  PRO A  76      10.842  29.121 -83.056  1.00  0.73           C  
ATOM   1152  CD  PRO A  76      10.079  29.693 -84.244  1.00  0.73           C  
ATOM   1153  HA  PRO A  76      13.025  29.057 -84.922  1.00  0.73           H  
ATOM   1154 1HB  PRO A  76      11.082  27.064 -83.739  1.00  0.73           H  
ATOM   1155 2HB  PRO A  76      12.532  27.762 -83.028  1.00  0.73           H  
ATOM   1156 1HG  PRO A  76      10.173  28.747 -82.262  1.00  0.73           H  
ATOM   1157 2HG  PRO A  76      11.519  29.854 -82.579  1.00  0.73           H  
ATOM   1158 1HD  PRO A  76       9.122  29.172 -84.373  1.00  0.73           H  
ATOM   1159 2HD  PRO A  76       9.960  30.761 -84.093  1.00  0.73           H  
ATOM   1160  N   GLU A  77      11.075  26.929 -86.568  1.00  0.73           N  
ATOM   1161  CA  GLU A  77      11.163  25.863 -87.541  1.00  0.73           C  
ATOM   1162  C   GLU A  77      11.874  26.380 -88.773  1.00  0.73           C  
ATOM   1163  O   GLU A  77      12.724  25.684 -89.342  1.00  0.73           O  
ATOM   1164  CB  GLU A  77       9.771  25.342 -87.891  1.00  0.73           C  
ATOM   1165  CG  GLU A  77       9.098  24.569 -86.763  1.00  0.73           C  
ATOM   1166  CD  GLU A  77       9.800  23.262 -86.441  1.00  0.73           C  
ATOM   1167  OE1 GLU A  77       9.988  22.475 -87.340  1.00  0.73           O  
ATOM   1168  OE2 GLU A  77      10.156  23.061 -85.303  1.00  0.73           O  
ATOM   1169  H   GLU A  77      10.178  27.268 -86.274  1.00  0.73           H  
ATOM   1170  HA  GLU A  77      11.744  25.046 -87.121  1.00  0.73           H  
ATOM   1171 1HB  GLU A  77       9.126  26.181 -88.151  1.00  0.73           H  
ATOM   1172 2HB  GLU A  77       9.832  24.691 -88.764  1.00  0.73           H  
ATOM   1173 1HG  GLU A  77       9.090  25.193 -85.867  1.00  0.73           H  
ATOM   1174 2HG  GLU A  77       8.063  24.363 -87.038  1.00  0.73           H  
ATOM   1175  N   GLY A  78      11.584  27.624 -89.158  1.00  0.71           N  
ATOM   1176  CA  GLY A  78      12.258  28.223 -90.297  1.00  0.71           C  
ATOM   1177  C   GLY A  78      13.759  28.289 -90.036  1.00  0.71           C  
ATOM   1178  O   GLY A  78      14.564  28.115 -90.953  1.00  0.71           O  
ATOM   1179  H   GLY A  78      10.869  28.164 -88.667  1.00  0.71           H  
ATOM   1180 1HA  GLY A  78      12.058  27.635 -91.194  1.00  0.71           H  
ATOM   1181 2HA  GLY A  78      11.865  29.226 -90.461  1.00  0.71           H  
ATOM   1182  N   LEU A  79      14.137  28.527 -88.773  1.00  0.68           N  
ATOM   1183  CA  LEU A  79      15.548  28.619 -88.415  1.00  0.68           C  
ATOM   1184  C   LEU A  79      16.200  27.270 -88.593  1.00  0.68           C  
ATOM   1185  O   LEU A  79      17.257  27.167 -89.209  1.00  0.68           O  
ATOM   1186  CB  LEU A  79      15.761  29.055 -86.959  1.00  0.68           C  
ATOM   1187  CG  LEU A  79      17.222  29.203 -86.533  1.00  0.68           C  
ATOM   1188  CD1 LEU A  79      17.861  30.297 -87.407  1.00  0.68           C  
ATOM   1189  CD2 LEU A  79      17.285  29.513 -85.021  1.00  0.68           C  
ATOM   1190  H   LEU A  79      13.406  28.674 -88.072  1.00  0.68           H  
ATOM   1191  HA  LEU A  79      16.035  29.331 -89.076  1.00  0.68           H  
ATOM   1192 1HB  LEU A  79      15.263  29.975 -86.778  1.00  0.68           H  
ATOM   1193 2HB  LEU A  79      15.322  28.332 -86.319  1.00  0.68           H  
ATOM   1194  HG  LEU A  79      17.769  28.274 -86.718  1.00  0.68           H  
ATOM   1195 1HD1 LEU A  79      18.882  30.425 -87.130  1.00  0.68           H  
ATOM   1196 2HD1 LEU A  79      17.802  30.010 -88.457  1.00  0.68           H  
ATOM   1197 3HD1 LEU A  79      17.346  31.226 -87.276  1.00  0.68           H  
ATOM   1198 1HD2 LEU A  79      18.319  29.627 -84.706  1.00  0.68           H  
ATOM   1199 2HD2 LEU A  79      16.750  30.412 -84.797  1.00  0.68           H  
ATOM   1200 3HD2 LEU A  79      16.833  28.693 -84.475  1.00  0.68           H  
ATOM   1201  N   TRP A  80      15.560  26.223 -88.081  1.00  0.66           N  
ATOM   1202  CA  TRP A  80      16.139  24.898 -88.206  1.00  0.66           C  
ATOM   1203  C   TRP A  80      16.275  24.511 -89.663  1.00  0.66           C  
ATOM   1204  O   TRP A  80      17.324  24.019 -90.071  1.00  0.66           O  
ATOM   1205  CB  TRP A  80      15.330  23.836 -87.474  1.00  0.66           C  
ATOM   1206  CG  TRP A  80      15.924  22.477 -87.585  1.00  0.66           C  
ATOM   1207  CD1 TRP A  80      16.903  21.945 -86.792  1.00  0.66           C  
ATOM   1208  CD2 TRP A  80      15.572  21.449 -88.531  1.00  0.66           C  
ATOM   1209  NE1 TRP A  80      17.181  20.665 -87.194  1.00  0.66           N  
ATOM   1210  CE2 TRP A  80      16.377  20.347 -88.254  1.00  0.66           C  
ATOM   1211  CE3 TRP A  80      14.649  21.376 -89.569  1.00  0.66           C  
ATOM   1212  CZ2 TRP A  80      16.290  19.181 -88.984  1.00  0.66           C  
ATOM   1213  CZ3 TRP A  80      14.561  20.210 -90.302  1.00  0.66           C  
ATOM   1214  CH2 TRP A  80      15.363  19.139 -90.016  1.00  0.66           C  
ATOM   1215  H   TRP A  80      14.676  26.367 -87.590  1.00  0.66           H  
ATOM   1216  HA  TRP A  80      17.133  24.921 -87.765  1.00  0.66           H  
ATOM   1217 1HB  TRP A  80      15.290  24.067 -86.453  1.00  0.66           H  
ATOM   1218 2HB  TRP A  80      14.304  23.819 -87.851  1.00  0.66           H  
ATOM   1219  HD1 TRP A  80      17.388  22.461 -85.962  1.00  0.66           H  
ATOM   1220  HE1 TRP A  80      17.858  20.039 -86.782  1.00  0.66           H  
ATOM   1221  HE3 TRP A  80      14.008  22.224 -89.796  1.00  0.66           H  
ATOM   1222  HZ2 TRP A  80      16.913  18.317 -88.778  1.00  0.66           H  
ATOM   1223  HZ3 TRP A  80      13.836  20.165 -91.115  1.00  0.66           H  
ATOM   1224  HH2 TRP A  80      15.273  18.232 -90.615  1.00  0.66           H  
ATOM   1225  N   GLU A  81      15.232  24.724 -90.471  1.00  0.65           N  
ATOM   1226  CA  GLU A  81      15.358  24.343 -91.871  1.00  0.65           C  
ATOM   1227  C   GLU A  81      16.463  25.146 -92.553  1.00  0.65           C  
ATOM   1228  O   GLU A  81      17.237  24.593 -93.337  1.00  0.65           O  
ATOM   1229  CB  GLU A  81      14.037  24.518 -92.630  1.00  0.65           C  
ATOM   1230  CG  GLU A  81      12.940  23.510 -92.261  1.00  0.65           C  
ATOM   1231  CD  GLU A  81      11.657  23.689 -93.061  1.00  0.65           C  
ATOM   1232  OE1 GLU A  81      11.550  24.654 -93.784  1.00  0.65           O  
ATOM   1233  OE2 GLU A  81      10.793  22.846 -92.954  1.00  0.65           O  
ATOM   1234  H   GLU A  81      14.370  25.137 -90.111  1.00  0.65           H  
ATOM   1235  HA  GLU A  81      15.632  23.290 -91.913  1.00  0.65           H  
ATOM   1236 1HB  GLU A  81      13.645  25.519 -92.431  1.00  0.65           H  
ATOM   1237 2HB  GLU A  81      14.221  24.445 -93.701  1.00  0.65           H  
ATOM   1238 1HG  GLU A  81      13.319  22.502 -92.415  1.00  0.65           H  
ATOM   1239 2HG  GLU A  81      12.713  23.628 -91.201  1.00  0.65           H  
ATOM   1240  N   LEU A  82      16.583  26.436 -92.221  1.00  0.64           N  
ATOM   1241  CA  LEU A  82      17.609  27.301 -92.790  1.00  0.64           C  
ATOM   1242  C   LEU A  82      18.989  26.731 -92.496  1.00  0.64           C  
ATOM   1243  O   LEU A  82      19.809  26.515 -93.395  1.00  0.64           O  
ATOM   1244  CB  LEU A  82      17.503  28.708 -92.164  1.00  0.64           C  
ATOM   1245  CG  LEU A  82      18.387  29.825 -92.717  1.00  0.64           C  
ATOM   1246  CD1 LEU A  82      17.790  31.118 -92.340  1.00  0.64           C  
ATOM   1247  CD2 LEU A  82      19.775  29.723 -92.161  1.00  0.64           C  
ATOM   1248  H   LEU A  82      15.915  26.856 -91.574  1.00  0.64           H  
ATOM   1249  HA  LEU A  82      17.464  27.359 -93.869  1.00  0.64           H  
ATOM   1250 1HB  LEU A  82      16.475  29.043 -92.262  1.00  0.64           H  
ATOM   1251 2HB  LEU A  82      17.721  28.631 -91.108  1.00  0.64           H  
ATOM   1252  HG  LEU A  82      18.415  29.776 -93.791  1.00  0.64           H  
ATOM   1253 1HD1 LEU A  82      18.397  31.902 -92.718  1.00  0.64           H  
ATOM   1254 2HD1 LEU A  82      16.783  31.200 -92.752  1.00  0.64           H  
ATOM   1255 3HD1 LEU A  82      17.754  31.189 -91.260  1.00  0.64           H  
ATOM   1256 1HD2 LEU A  82      20.385  30.541 -92.560  1.00  0.64           H  
ATOM   1257 2HD2 LEU A  82      19.739  29.791 -91.074  1.00  0.64           H  
ATOM   1258 3HD2 LEU A  82      20.221  28.773 -92.452  1.00  0.64           H  
ATOM   1259  N   VAL A  83      19.243  26.448 -91.226  1.00  0.64           N  
ATOM   1260  CA  VAL A  83      20.558  25.986 -90.838  1.00  0.64           C  
ATOM   1261  C   VAL A  83      20.831  24.561 -91.328  1.00  0.64           C  
ATOM   1262  O   VAL A  83      21.879  24.276 -91.910  1.00  0.64           O  
ATOM   1263  CB  VAL A  83      20.679  26.022 -89.322  1.00  0.64           C  
ATOM   1264  CG1 VAL A  83      21.996  25.456 -88.924  1.00  0.64           C  
ATOM   1265  CG2 VAL A  83      20.511  27.418 -88.831  1.00  0.64           C  
ATOM   1266  H   VAL A  83      18.523  26.602 -90.518  1.00  0.64           H  
ATOM   1267  HA  VAL A  83      21.298  26.656 -91.270  1.00  0.64           H  
ATOM   1268  HB  VAL A  83      19.895  25.390 -88.896  1.00  0.64           H  
ATOM   1269 1HG1 VAL A  83      22.085  25.450 -87.845  1.00  0.64           H  
ATOM   1270 2HG1 VAL A  83      22.086  24.462 -89.316  1.00  0.64           H  
ATOM   1271 3HG1 VAL A  83      22.773  26.043 -89.334  1.00  0.64           H  
ATOM   1272 1HG2 VAL A  83      20.570  27.404 -87.763  1.00  0.64           H  
ATOM   1273 2HG2 VAL A  83      21.289  28.044 -89.245  1.00  0.64           H  
ATOM   1274 3HG2 VAL A  83      19.551  27.807 -89.129  1.00  0.64           H  
ATOM   1275  N   ASP A  84      19.869  23.653 -91.133  1.00  0.64           N  
ATOM   1276  CA  ASP A  84      20.050  22.258 -91.536  1.00  0.64           C  
ATOM   1277  C   ASP A  84      20.262  22.111 -93.046  1.00  0.64           C  
ATOM   1278  O   ASP A  84      21.030  21.257 -93.490  1.00  0.64           O  
ATOM   1279  CB  ASP A  84      18.852  21.408 -91.078  1.00  0.64           C  
ATOM   1280  CG  ASP A  84      19.062  19.884 -91.239  1.00  0.64           C  
ATOM   1281  OD1 ASP A  84      19.923  19.342 -90.574  1.00  0.64           O  
ATOM   1282  OD2 ASP A  84      18.360  19.278 -92.019  1.00  0.64           O  
ATOM   1283  H   ASP A  84      18.992  23.913 -90.689  1.00  0.64           H  
ATOM   1284  HA  ASP A  84      20.946  21.884 -91.038  1.00  0.64           H  
ATOM   1285 1HB  ASP A  84      18.638  21.624 -90.027  1.00  0.64           H  
ATOM   1286 2HB  ASP A  84      17.964  21.703 -91.644  1.00  0.64           H  
ATOM   1287  N   SER A  85      19.618  22.979 -93.839  1.00  0.63           N  
ATOM   1288  CA  SER A  85      19.756  22.957 -95.288  1.00  0.63           C  
ATOM   1289  C   SER A  85      21.040  23.621 -95.775  1.00  0.63           C  
ATOM   1290  O   SER A  85      21.338  23.598 -96.969  1.00  0.63           O  
ATOM   1291  CB  SER A  85      18.563  23.628 -95.945  1.00  0.63           C  
ATOM   1292  OG  SER A  85      18.497  24.989 -95.603  1.00  0.63           O  
ATOM   1293  H   SER A  85      18.971  23.657 -93.437  1.00  0.63           H  
ATOM   1294  HA  SER A  85      19.780  21.915 -95.606  1.00  0.63           H  
ATOM   1295 1HB  SER A  85      18.643  23.527 -97.025  1.00  0.63           H  
ATOM   1296 2HB  SER A  85      17.646  23.130 -95.633  1.00  0.63           H  
ATOM   1297  HG  SER A  85      18.211  24.993 -94.662  1.00  0.63           H  
ATOM   1298  N   GLY A  86      21.778  24.255 -94.867  1.00  0.62           N  
ATOM   1299  CA  GLY A  86      22.985  24.958 -95.229  1.00  0.62           C  
ATOM   1300  C   GLY A  86      22.719  26.291 -95.932  1.00  0.62           C  
ATOM   1301  O   GLY A  86      23.530  26.736 -96.748  1.00  0.62           O  
ATOM   1302  H   GLY A  86      21.525  24.234 -93.883  1.00  0.62           H  
ATOM   1303 1HA  GLY A  86      23.538  25.142 -94.308  1.00  0.62           H  
ATOM   1304 2HA  GLY A  86      23.600  24.322 -95.859  1.00  0.62           H  
ATOM   1305  N   THR A  87      21.569  26.906 -95.666  1.00  0.62           N  
ATOM   1306  CA  THR A  87      21.223  28.163 -96.303  1.00  0.62           C  
ATOM   1307  C   THR A  87      21.995  29.355 -95.761  1.00  0.62           C  
ATOM   1308  O   THR A  87      22.075  29.575 -94.555  1.00  0.62           O  
ATOM   1309  CB  THR A  87      19.710  28.429 -96.195  1.00  0.62           C  
ATOM   1310  OG1 THR A  87      18.973  27.426 -96.937  1.00  0.62           O  
ATOM   1311  CG2 THR A  87      19.350  29.839 -96.671  1.00  0.62           C  
ATOM   1312  H   THR A  87      20.925  26.524 -94.971  1.00  0.62           H  
ATOM   1313  HA  THR A  87      21.465  28.073 -97.363  1.00  0.62           H  
ATOM   1314  HB  THR A  87      19.433  28.338 -95.163  1.00  0.62           H  
ATOM   1315  HG1 THR A  87      18.969  26.562 -96.462  1.00  0.62           H  
ATOM   1316 1HG2 THR A  87      18.280  29.996 -96.551  1.00  0.62           H  
ATOM   1317 2HG2 THR A  87      19.888  30.576 -96.071  1.00  0.62           H  
ATOM   1318 3HG2 THR A  87      19.621  29.957 -97.719  1.00  0.62           H  
ATOM   1319  N   ASP A  88      22.555  30.125 -96.685  1.00  0.61           N  
ATOM   1320  CA  ASP A  88      23.285  31.352 -96.393  1.00  0.61           C  
ATOM   1321  C   ASP A  88      22.320  32.528 -96.396  1.00  0.61           C  
ATOM   1322  O   ASP A  88      21.852  32.942 -97.455  1.00  0.61           O  
ATOM   1323  CB  ASP A  88      24.398  31.565 -97.427  1.00  0.61           C  
ATOM   1324  CG  ASP A  88      25.287  32.802 -97.192  1.00  0.61           C  
ATOM   1325  OD1 ASP A  88      24.920  33.696 -96.461  1.00  0.61           O  
ATOM   1326  OD2 ASP A  88      26.345  32.848 -97.789  1.00  0.61           O  
ATOM   1327  H   ASP A  88      22.454  29.845 -97.651  1.00  0.61           H  
ATOM   1328  HA  ASP A  88      23.730  31.270 -95.399  1.00  0.61           H  
ATOM   1329 1HB  ASP A  88      25.041  30.679 -97.443  1.00  0.61           H  
ATOM   1330 2HB  ASP A  88      23.949  31.653 -98.416  1.00  0.61           H  
ATOM   1331  N   ALA A  89      21.987  33.047 -95.219  1.00  0.62           N  
ATOM   1332  CA  ALA A  89      20.999  34.117 -95.100  1.00  0.62           C  
ATOM   1333  C   ALA A  89      21.549  35.516 -95.382  1.00  0.62           C  
ATOM   1334  O   ALA A  89      20.816  36.497 -95.237  1.00  0.62           O  
ATOM   1335  CB  ALA A  89      20.433  34.146 -93.722  1.00  0.62           C  
ATOM   1336  H   ALA A  89      22.398  32.676 -94.360  1.00  0.62           H  
ATOM   1337  HA  ALA A  89      20.207  33.907 -95.816  1.00  0.62           H  
ATOM   1338 1HB  ALA A  89      19.696  34.910 -93.660  1.00  0.62           H  
ATOM   1339 2HB  ALA A  89      20.009  33.191 -93.468  1.00  0.62           H  
ATOM   1340 3HB  ALA A  89      21.228  34.376 -93.086  1.00  0.62           H  
ATOM   1341  N   ILE A  90      22.835  35.637 -95.695  1.00  0.63           N  
ATOM   1342  CA  ILE A  90      23.402  36.960 -95.924  1.00  0.63           C  
ATOM   1343  C   ILE A  90      22.793  37.567 -97.190  1.00  0.63           C  
ATOM   1344  O   ILE A  90      22.716  36.907 -98.230  1.00  0.63           O  
ATOM   1345  CB  ILE A  90      24.934  36.869 -95.991  1.00  0.63           C  
ATOM   1346  CG1 ILE A  90      25.472  36.342 -94.637  1.00  0.63           C  
ATOM   1347  CG2 ILE A  90      25.542  38.174 -96.354  1.00  0.63           C  
ATOM   1348  CD1 ILE A  90      25.124  37.207 -93.432  1.00  0.63           C  
ATOM   1349  H   ILE A  90      23.433  34.808 -95.830  1.00  0.63           H  
ATOM   1350  HA  ILE A  90      23.140  37.601 -95.084  1.00  0.63           H  
ATOM   1351  HB  ILE A  90      25.205  36.134 -96.743  1.00  0.63           H  
ATOM   1352 1HG1 ILE A  90      25.074  35.336 -94.476  1.00  0.63           H  
ATOM   1353 2HG1 ILE A  90      26.555  36.276 -94.702  1.00  0.63           H  
ATOM   1354 1HG2 ILE A  90      26.621  38.080 -96.407  1.00  0.63           H  
ATOM   1355 2HG2 ILE A  90      25.158  38.467 -97.311  1.00  0.63           H  
ATOM   1356 3HG2 ILE A  90      25.286  38.899 -95.616  1.00  0.63           H  
ATOM   1357 1HD1 ILE A  90      25.547  36.765 -92.529  1.00  0.63           H  
ATOM   1358 2HD1 ILE A  90      25.540  38.196 -93.576  1.00  0.63           H  
ATOM   1359 3HD1 ILE A  90      24.044  37.272 -93.332  1.00  0.63           H  
ATOM   1360  N   ALA A  91      22.353  38.826 -97.106  1.00  0.65           N  
ATOM   1361  CA  ALA A  91      21.670  39.465 -98.229  1.00  0.65           C  
ATOM   1362  C   ALA A  91      21.956  40.957 -98.327  1.00  0.65           C  
ATOM   1363  O   ALA A  91      22.429  41.586 -97.383  1.00  0.65           O  
ATOM   1364  CB  ALA A  91      20.171  39.255 -98.093  1.00  0.65           C  
ATOM   1365  H   ALA A  91      22.449  39.330 -96.228  1.00  0.65           H  
ATOM   1366  HA  ALA A  91      22.023  38.997 -99.148  1.00  0.65           H  
ATOM   1367 1HB  ALA A  91      19.659  39.699 -98.942  1.00  0.65           H  
ATOM   1368 2HB  ALA A  91      19.956  38.184 -98.054  1.00  0.65           H  
ATOM   1369 3HB  ALA A  91      19.826  39.728 -97.172  1.00  0.65           H  
ATOM   1370  N   GLY A  92      21.660  41.531 -99.484  1.00  0.70           N  
ATOM   1371  CA  GLY A  92      21.945  42.940 -99.713  1.00  0.70           C  
ATOM   1372  C   GLY A  92      21.274  43.856 -98.713  1.00  0.70           C  
ATOM   1373  O   GLY A  92      20.177  43.580 -98.219  1.00  0.70           O  
ATOM   1374  H   GLY A  92      21.263  40.980-100.231  1.00  0.70           H  
ATOM   1375 1HA  GLY A  92      23.014  43.106 -99.680  1.00  0.70           H  
ATOM   1376 2HA  GLY A  92      21.627  43.209-100.719  1.00  0.70           H  
ATOM   1377  N   PHE A  93      21.929  44.985 -98.471  1.00  0.77           N  
ATOM   1378  CA  PHE A  93      21.440  45.977 -97.536  1.00  0.77           C  
ATOM   1379  C   PHE A  93      20.023  46.469 -97.883  1.00  0.77           C  
ATOM   1380  O   PHE A  93      19.671  46.642 -99.054  1.00  0.77           O  
ATOM   1381  CB  PHE A  93      22.398  47.162 -97.465  1.00  0.77           C  
ATOM   1382  CG  PHE A  93      23.641  46.957 -96.660  1.00  0.77           C  
ATOM   1383  CD1 PHE A  93      24.002  45.719 -96.226  1.00  0.77           C  
ATOM   1384  CD2 PHE A  93      24.447  48.035 -96.321  1.00  0.77           C  
ATOM   1385  CE1 PHE A  93      25.138  45.531 -95.469  1.00  0.77           C  
ATOM   1386  CE2 PHE A  93      25.579  47.852 -95.565  1.00  0.77           C  
ATOM   1387  CZ  PHE A  93      25.921  46.589 -95.144  1.00  0.77           C  
ATOM   1388  H   PHE A  93      22.847  45.101 -98.899  1.00  0.77           H  
ATOM   1389  HA  PHE A  93      21.447  45.492 -96.574  1.00  0.77           H  
ATOM   1390 1HB  PHE A  93      22.707  47.390 -98.464  1.00  0.77           H  
ATOM   1391 2HB  PHE A  93      21.881  48.016 -97.080  1.00  0.77           H  
ATOM   1392  HD1 PHE A  93      23.381  44.877 -96.500  1.00  0.77           H  
ATOM   1393  HD2 PHE A  93      24.174  49.035 -96.658  1.00  0.77           H  
ATOM   1394  HE1 PHE A  93      25.413  44.541 -95.142  1.00  0.77           H  
ATOM   1395  HE2 PHE A  93      26.209  48.702 -95.302  1.00  0.77           H  
ATOM   1396  HZ  PHE A  93      26.822  46.438 -94.558  1.00  0.77           H  
ATOM   1397  N   PRO A  94      19.205  46.767 -96.864  1.00  0.86           N  
ATOM   1398  CA  PRO A  94      17.814  47.156 -96.924  1.00  0.86           C  
ATOM   1399  C   PRO A  94      17.513  48.551 -97.454  1.00  0.86           C  
ATOM   1400  O   PRO A  94      17.126  49.461 -96.719  1.00  0.86           O  
ATOM   1401  CB  PRO A  94      17.393  47.017 -95.472  1.00  0.86           C  
ATOM   1402  CG  PRO A  94      18.623  47.313 -94.707  1.00  0.86           C  
ATOM   1403  CD  PRO A  94      19.693  46.668 -95.505  1.00  0.86           C  
ATOM   1404  HA  PRO A  94      17.277  46.410 -97.530  1.00  0.86           H  
ATOM   1405 1HB  PRO A  94      16.566  47.684 -95.295  1.00  0.86           H  
ATOM   1406 2HB  PRO A  94      17.020  45.996 -95.287  1.00  0.86           H  
ATOM   1407 1HG  PRO A  94      18.763  48.395 -94.625  1.00  0.86           H  
ATOM   1408 2HG  PRO A  94      18.558  46.920 -93.682  1.00  0.86           H  
ATOM   1409 1HD  PRO A  94      20.621  47.174 -95.354  1.00  0.86           H  
ATOM   1410 2HD  PRO A  94      19.726  45.623 -95.236  1.00  0.86           H  
ATOM   1411  N   LEU A  95      17.638  48.687 -98.765  1.00  0.96           N  
ATOM   1412  CA  LEU A  95      17.308  49.923 -99.490  1.00  0.96           C  
ATOM   1413  C   LEU A  95      15.922  50.493 -99.130  1.00  0.96           C  
ATOM   1414  O   LEU A  95      15.712  51.710 -99.158  1.00  0.96           O  
ATOM   1415  CB  LEU A  95      17.327  49.650-100.998  1.00  0.96           C  
ATOM   1416  CG  LEU A  95      18.689  49.441-101.639  1.00  0.96           C  
ATOM   1417  CD1 LEU A  95      18.515  48.938-103.054  1.00  0.96           C  
ATOM   1418  CD2 LEU A  95      19.398  50.775-101.673  1.00  0.96           C  
ATOM   1419  H   LEU A  95      18.021  47.888 -99.272  1.00  0.96           H  
ATOM   1420  HA  LEU A  95      18.067  50.671 -99.251  1.00  0.96           H  
ATOM   1421 1HB  LEU A  95      16.734  48.757-101.188  1.00  0.96           H  
ATOM   1422 2HB  LEU A  95      16.849  50.488-101.503  1.00  0.96           H  
ATOM   1423  HG  LEU A  95      19.272  48.711-101.065  1.00  0.96           H  
ATOM   1424 1HD1 LEU A  95      19.494  48.805-103.516  1.00  0.96           H  
ATOM   1425 2HD1 LEU A  95      17.989  47.983-103.036  1.00  0.96           H  
ATOM   1426 3HD1 LEU A  95      17.937  49.662-103.627  1.00  0.96           H  
ATOM   1427 1HD2 LEU A  95      20.359  50.661-102.142  1.00  0.96           H  
ATOM   1428 2HD2 LEU A  95      18.804  51.483-102.246  1.00  0.96           H  
ATOM   1429 3HD2 LEU A  95      19.511  51.144-100.667  1.00  0.96           H  
ATOM   1430  N   ASP A  96      14.962  49.620 -98.792  1.00  1.06           N  
ATOM   1431  CA  ASP A  96      13.590  50.048 -98.490  1.00  1.06           C  
ATOM   1432  C   ASP A  96      13.492  50.923 -97.240  1.00  1.06           C  
ATOM   1433  O   ASP A  96      12.467  51.562 -97.003  1.00  1.06           O  
ATOM   1434  CB  ASP A  96      12.632  48.853 -98.304  1.00  1.06           C  
ATOM   1435  CG  ASP A  96      12.990  47.877 -97.131  1.00  1.06           C  
ATOM   1436  OD1 ASP A  96      13.961  47.159 -97.254  1.00  1.06           O  
ATOM   1437  OD2 ASP A  96      12.260  47.860 -96.123  1.00  1.06           O  
ATOM   1438  H   ASP A  96      15.192  48.637 -98.763  1.00  1.06           H  
ATOM   1439  HA  ASP A  96      13.230  50.636 -99.334  1.00  1.06           H  
ATOM   1440 1HB  ASP A  96      11.627  49.232 -98.131  1.00  1.06           H  
ATOM   1441 2HB  ASP A  96      12.601  48.278 -99.227  1.00  1.06           H  
ATOM   1442  N   ARG A  97      14.545  50.942 -96.429  1.00  1.15           N  
ATOM   1443  CA  ARG A  97      14.567  51.717 -95.202  1.00  1.15           C  
ATOM   1444  C   ARG A  97      15.053  53.141 -95.431  1.00  1.15           C  
ATOM   1445  O   ARG A  97      15.141  53.928 -94.482  1.00  1.15           O  
ATOM   1446  CB  ARG A  97      15.465  51.032 -94.212  1.00  1.15           C  
ATOM   1447  CG  ARG A  97      14.955  49.710 -93.819  1.00  1.15           C  
ATOM   1448  CD  ARG A  97      15.857  49.029 -92.928  1.00  1.15           C  
ATOM   1449  NE  ARG A  97      15.415  47.695 -92.705  1.00  1.15           N  
ATOM   1450  CZ  ARG A  97      15.999  46.851 -91.875  1.00  1.15           C  
ATOM   1451  NH1 ARG A  97      17.019  47.249 -91.169  1.00  1.15           N  
ATOM   1452  NH2 ARG A  97      15.555  45.620 -91.776  1.00  1.15           N  
ATOM   1453  H   ARG A  97      15.372  50.389 -96.661  1.00  1.15           H  
ATOM   1454  HA  ARG A  97      13.556  51.750 -94.796  1.00  1.15           H  
ATOM   1455 1HB  ARG A  97      16.444  50.876 -94.658  1.00  1.15           H  
ATOM   1456 2HB  ARG A  97      15.602  51.645 -93.332  1.00  1.15           H  
ATOM   1457 1HG  ARG A  97      13.993  49.822 -93.321  1.00  1.15           H  
ATOM   1458 2HG  ARG A  97      14.819  49.102 -94.715  1.00  1.15           H  
ATOM   1459 1HD  ARG A  97      16.836  49.005 -93.371  1.00  1.15           H  
ATOM   1460 2HD  ARG A  97      15.938  49.518 -91.988  1.00  1.15           H  
ATOM   1461  HE  ARG A  97      14.629  47.359 -93.252  1.00  1.15           H  
ATOM   1462 1HH1 ARG A  97      17.360  48.197 -91.256  1.00  1.15           H  
ATOM   1463 2HH1 ARG A  97      17.472  46.598 -90.530  1.00  1.15           H  
ATOM   1464 1HH2 ARG A  97      14.768  45.321 -92.336  1.00  1.15           H  
ATOM   1465 2HH2 ARG A  97      16.028  44.969 -91.140  1.00  1.15           H  
ATOM   1466  N   GLY A  98      15.363  53.471 -96.694  1.00  1.20           N  
ATOM   1467  CA  GLY A  98      15.853  54.791 -97.060  1.00  1.20           C  
ATOM   1468  C   GLY A  98      17.376  54.850 -97.090  1.00  1.20           C  
ATOM   1469  O   GLY A  98      17.964  55.927 -97.187  1.00  1.20           O  
ATOM   1470  H   GLY A  98      15.267  52.782 -97.442  1.00  1.20           H  
ATOM   1471 1HA  GLY A  98      15.458  55.056 -98.042  1.00  1.20           H  
ATOM   1472 2HA  GLY A  98      15.467  55.532 -96.360  1.00  1.20           H  
ATOM   1473  N   TRP A  99      18.030  53.697 -96.986  1.00  1.22           N  
ATOM   1474  CA  TRP A  99      19.484  53.694 -97.003  1.00  1.22           C  
ATOM   1475  C   TRP A  99      20.043  53.966 -98.384  1.00  1.22           C  
ATOM   1476  O   TRP A  99      19.671  53.307 -99.355  1.00  1.22           O  
ATOM   1477  CB  TRP A  99      20.038  52.322 -96.624  1.00  1.22           C  
ATOM   1478  CG  TRP A  99      19.798  51.914 -95.257  1.00  1.22           C  
ATOM   1479  CD1 TRP A  99      18.923  52.464 -94.381  1.00  1.22           C  
ATOM   1480  CD2 TRP A  99      20.472  50.856 -94.546  1.00  1.22           C  
ATOM   1481  NE1 TRP A  99      18.986  51.814 -93.203  1.00  1.22           N  
ATOM   1482  CE2 TRP A  99      19.931  50.820 -93.288  1.00  1.22           C  
ATOM   1483  CE3 TRP A  99      21.489  49.950 -94.882  1.00  1.22           C  
ATOM   1484  CZ2 TRP A  99      20.343  49.918 -92.354  1.00  1.22           C  
ATOM   1485  CZ3 TRP A  99      21.918  49.039 -93.914  1.00  1.22           C  
ATOM   1486  CH2 TRP A  99      21.348  49.030 -92.685  1.00  1.22           C  
ATOM   1487  H   TRP A  99      17.512  52.835 -96.903  1.00  1.22           H  
ATOM   1488  HA  TRP A  99      19.849  54.456 -96.314  1.00  1.22           H  
ATOM   1489 1HB  TRP A  99      19.582  51.567 -97.270  1.00  1.22           H  
ATOM   1490 2HB  TRP A  99      21.114  52.303 -96.810  1.00  1.22           H  
ATOM   1491  HD1 TRP A  99      18.258  53.300 -94.594  1.00  1.22           H  
ATOM   1492  HE1 TRP A  99      18.429  52.033 -92.369  1.00  1.22           H  
ATOM   1493  HE3 TRP A  99      21.932  49.969 -95.867  1.00  1.22           H  
ATOM   1494  HZ2 TRP A  99      19.917  49.906 -91.383  1.00  1.22           H  
ATOM   1495  HZ3 TRP A  99      22.709  48.335 -94.158  1.00  1.22           H  
ATOM   1496  HH2 TRP A  99      21.685  48.317 -91.940  1.00  1.22           H  
ATOM   1497  N   ASP A 100      21.050  54.819 -98.469  1.00  1.21           N  
ATOM   1498  CA  ASP A 100      21.722  54.981 -99.743  1.00  1.21           C  
ATOM   1499  C   ASP A 100      22.840  53.977 -99.795  1.00  1.21           C  
ATOM   1500  O   ASP A 100      24.003  54.332 -99.630  1.00  1.21           O  
ATOM   1501  CB  ASP A 100      22.267  56.398 -99.924  1.00  1.21           C  
ATOM   1502  CG  ASP A 100      22.865  56.629-101.309  1.00  1.21           C  
ATOM   1503  OD1 ASP A 100      22.938  55.686-102.078  1.00  1.21           O  
ATOM   1504  OD2 ASP A 100      23.297  57.722-101.576  1.00  1.21           O  
ATOM   1505  H   ASP A 100      21.333  55.358 -97.663  1.00  1.21           H  
ATOM   1506  HA  ASP A 100      21.022  54.768-100.553  1.00  1.21           H  
ATOM   1507 1HB  ASP A 100      21.463  57.118 -99.767  1.00  1.21           H  
ATOM   1508 2HB  ASP A 100      23.035  56.592 -99.172  1.00  1.21           H  
ATOM   1509  N   VAL A 101      22.491  52.734-100.059  1.00  1.17           N  
ATOM   1510  CA  VAL A 101      23.468  51.659 -99.990  1.00  1.17           C  
ATOM   1511  C   VAL A 101      24.598  51.876-100.981  1.00  1.17           C  
ATOM   1512  O   VAL A 101      25.772  51.666-100.654  1.00  1.17           O  
ATOM   1513  CB  VAL A 101      22.800  50.310-100.242  1.00  1.17           C  
ATOM   1514  CG1 VAL A 101      23.861  49.211-100.349  1.00  1.17           C  
ATOM   1515  CG2 VAL A 101      21.795  50.053 -99.119  1.00  1.17           C  
ATOM   1516  H   VAL A 101      21.495  52.558-100.210  1.00  1.17           H  
ATOM   1517  HA  VAL A 101      23.887  51.648 -98.983  1.00  1.17           H  
ATOM   1518  HB  VAL A 101      22.295  50.339-101.187  1.00  1.17           H  
ATOM   1519 1HG1 VAL A 101      23.377  48.256-100.553  1.00  1.17           H  
ATOM   1520 2HG1 VAL A 101      24.543  49.448-101.165  1.00  1.17           H  
ATOM   1521 3HG1 VAL A 101      24.420  49.143 -99.414  1.00  1.17           H  
ATOM   1522 1HG2 VAL A 101      21.280  49.108 -99.289  1.00  1.17           H  
ATOM   1523 2HG2 VAL A 101      22.322  50.028 -98.176  1.00  1.17           H  
ATOM   1524 3HG2 VAL A 101      21.069  50.851 -99.094  1.00  1.17           H  
ATOM   1525  N   GLU A 102      24.256  52.303-102.194  1.00  1.12           N  
ATOM   1526  CA  GLU A 102      25.299  52.518-103.177  1.00  1.12           C  
ATOM   1527  C   GLU A 102      26.187  53.687-102.747  1.00  1.12           C  
ATOM   1528  O   GLU A 102      27.407  53.631-102.906  1.00  1.12           O  
ATOM   1529  CB  GLU A 102      24.690  52.788-104.554  1.00  1.12           C  
ATOM   1530  CG  GLU A 102      23.945  51.592-105.168  1.00  1.12           C  
ATOM   1531  CD  GLU A 102      24.810  50.382-105.369  1.00  1.12           C  
ATOM   1532  OE1 GLU A 102      25.865  50.496-105.947  1.00  1.12           O  
ATOM   1533  OE2 GLU A 102      24.414  49.318-104.938  1.00  1.12           O  
ATOM   1534  H   GLU A 102      23.287  52.489-102.411  1.00  1.12           H  
ATOM   1535  HA  GLU A 102      25.917  51.623-103.233  1.00  1.12           H  
ATOM   1536 1HB  GLU A 102      23.987  53.620-104.479  1.00  1.12           H  
ATOM   1537 2HB  GLU A 102      25.477  53.087-105.246  1.00  1.12           H  
ATOM   1538 1HG  GLU A 102      23.120  51.324-104.506  1.00  1.12           H  
ATOM   1539 2HG  GLU A 102      23.522  51.893-106.126  1.00  1.12           H  
ATOM   1540  N   GLY A 103      25.586  54.732-102.162  1.00  1.05           N  
ATOM   1541  CA  GLY A 103      26.341  55.873-101.666  1.00  1.05           C  
ATOM   1542  C   GLY A 103      27.266  55.485-100.515  1.00  1.05           C  
ATOM   1543  O   GLY A 103      28.381  56.012-100.402  1.00  1.05           O  
ATOM   1544  H   GLY A 103      24.566  54.779-102.070  1.00  1.05           H  
ATOM   1545 1HA  GLY A 103      26.920  56.303-102.481  1.00  1.05           H  
ATOM   1546 2HA  GLY A 103      25.646  56.639-101.329  1.00  1.05           H  
ATOM   1547  N   MET A 104      26.800  54.566 -99.654  1.00  0.98           N  
ATOM   1548  CA  MET A 104      27.574  54.099 -98.505  1.00  0.98           C  
ATOM   1549  C   MET A 104      28.752  53.228 -98.906  1.00  0.98           C  
ATOM   1550  O   MET A 104      29.767  53.191 -98.214  1.00  0.98           O  
ATOM   1551  CB  MET A 104      26.702  53.272 -97.549  1.00  0.98           C  
ATOM   1552  CG  MET A 104      25.624  54.022 -96.786  1.00  0.98           C  
ATOM   1553  SD  MET A 104      26.251  55.362 -95.834  1.00  0.98           S  
ATOM   1554  CE  MET A 104      27.230  54.517 -94.603  1.00  0.98           C  
ATOM   1555  H   MET A 104      25.854  54.210 -99.796  1.00  0.98           H  
ATOM   1556  HA  MET A 104      27.963  54.968 -97.975  1.00  0.98           H  
ATOM   1557 1HB  MET A 104      26.213  52.481 -98.117  1.00  0.98           H  
ATOM   1558 2HB  MET A 104      27.340  52.794 -96.810  1.00  0.98           H  
ATOM   1559 1HG  MET A 104      24.903  54.419 -97.467  1.00  0.98           H  
ATOM   1560 2HG  MET A 104      25.115  53.334 -96.126  1.00  0.98           H  
ATOM   1561 1HE  MET A 104      27.684  55.246 -93.936  1.00  0.98           H  
ATOM   1562 2HE  MET A 104      26.621  53.863 -94.032  1.00  0.98           H  
ATOM   1563 3HE  MET A 104      28.019  53.943 -95.088  1.00  0.98           H  
ATOM   1564  N   TYR A 105      28.625  52.480 -99.985  1.00  0.92           N  
ATOM   1565  CA  TYR A 105      29.706  51.574-100.330  1.00  0.92           C  
ATOM   1566  C   TYR A 105      30.989  52.231-100.826  1.00  0.92           C  
ATOM   1567  O   TYR A 105      30.982  53.071-101.728  1.00  0.92           O  
ATOM   1568  CB  TYR A 105      29.239  50.543-101.339  1.00  0.92           C  
ATOM   1569  CG  TYR A 105      30.319  49.542-101.681  1.00  0.92           C  
ATOM   1570  CD1 TYR A 105      30.711  48.614-100.733  1.00  0.92           C  
ATOM   1571  CD2 TYR A 105      30.903  49.527-102.940  1.00  0.92           C  
ATOM   1572  CE1 TYR A 105      31.665  47.683-101.037  1.00  0.92           C  
ATOM   1573  CE2 TYR A 105      31.866  48.580-103.235  1.00  0.92           C  
ATOM   1574  CZ  TYR A 105      32.240  47.659-102.279  1.00  0.92           C  
ATOM   1575  OH  TYR A 105      33.188  46.701-102.562  1.00  0.92           O  
ATOM   1576  H   TYR A 105      27.761  52.497-100.533  1.00  0.92           H  
ATOM   1577  HA  TYR A 105      29.971  51.031 -99.431  1.00  0.92           H  
ATOM   1578 1HB  TYR A 105      28.379  50.008-100.939  1.00  0.92           H  
ATOM   1579 2HB  TYR A 105      28.919  51.043-102.257  1.00  0.92           H  
ATOM   1580  HD1 TYR A 105      30.255  48.616 -99.742  1.00  0.92           H  
ATOM   1581  HD2 TYR A 105      30.598  50.253-103.695  1.00  0.92           H  
ATOM   1582  HE1 TYR A 105      31.960  46.960-100.305  1.00  0.92           H  
ATOM   1583  HE2 TYR A 105      32.326  48.558-104.224  1.00  0.92           H  
ATOM   1584  HH  TYR A 105      33.326  46.146-101.783  1.00  0.92           H  
ATOM   1585  N   ASP A 106      32.098  51.795-100.236  1.00  0.86           N  
ATOM   1586  CA  ASP A 106      33.458  52.164-100.619  1.00  0.86           C  
ATOM   1587  C   ASP A 106      34.414  51.139 -99.988  1.00  0.86           C  
ATOM   1588  O   ASP A 106      34.487  51.058 -98.764  1.00  0.86           O  
ATOM   1589  CB  ASP A 106      33.850  53.593-100.211  1.00  0.86           C  
ATOM   1590  CG  ASP A 106      35.219  54.105-100.801  1.00  0.86           C  
ATOM   1591  OD1 ASP A 106      36.155  53.328-100.954  1.00  0.86           O  
ATOM   1592  OD2 ASP A 106      35.291  55.282-101.104  1.00  0.86           O  
ATOM   1593  H   ASP A 106      31.976  51.135 -99.472  1.00  0.86           H  
ATOM   1594  HA  ASP A 106      33.509  52.152-101.697  1.00  0.86           H  
ATOM   1595 1HB  ASP A 106      33.068  54.281-100.511  1.00  0.86           H  
ATOM   1596 2HB  ASP A 106      33.947  53.631 -99.146  1.00  0.86           H  
ATOM   1597  N   PRO A 107      35.183  50.362-100.777  1.00  0.82           N  
ATOM   1598  CA  PRO A 107      36.139  49.370-100.313  1.00  0.82           C  
ATOM   1599  C   PRO A 107      37.173  49.962 -99.342  1.00  0.82           C  
ATOM   1600  O   PRO A 107      37.794  49.236 -98.551  1.00  0.82           O  
ATOM   1601  CB  PRO A 107      36.823  48.935-101.616  1.00  0.82           C  
ATOM   1602  CG  PRO A 107      35.803  49.190-102.692  1.00  0.82           C  
ATOM   1603  CD  PRO A 107      35.064  50.432-102.247  1.00  0.82           C  
ATOM   1604  HA  PRO A 107      35.597  48.534 -99.851  1.00  0.82           H  
ATOM   1605 1HB  PRO A 107      37.747  49.516-101.760  1.00  0.82           H  
ATOM   1606 2HB  PRO A 107      37.117  47.878-101.549  1.00  0.82           H  
ATOM   1607 1HG  PRO A 107      36.305  49.329-103.659  1.00  0.82           H  
ATOM   1608 2HG  PRO A 107      35.148  48.322-102.803  1.00  0.82           H  
ATOM   1609 1HD  PRO A 107      35.541  51.351-102.633  1.00  0.82           H  
ATOM   1610 2HD  PRO A 107      34.026  50.317-102.569  1.00  0.82           H  
ATOM   1611  N   ASP A 108      37.404  51.280 -99.389  1.00  0.81           N  
ATOM   1612  CA  ASP A 108      38.388  51.801 -98.467  1.00  0.81           C  
ATOM   1613  C   ASP A 108      37.741  51.985 -97.112  1.00  0.81           C  
ATOM   1614  O   ASP A 108      37.117  53.005 -96.810  1.00  0.81           O  
ATOM   1615  CB  ASP A 108      38.984  53.116 -98.957  1.00  0.81           C  
ATOM   1616  CG  ASP A 108      40.105  53.671 -98.044  1.00  0.81           C  
ATOM   1617  OD1 ASP A 108      40.230  53.243 -96.894  1.00  0.81           O  
ATOM   1618  OD2 ASP A 108      40.841  54.514 -98.516  1.00  0.81           O  
ATOM   1619  H   ASP A 108      36.904  51.916-100.024  1.00  0.81           H  
ATOM   1620  HA  ASP A 108      39.197  51.079 -98.369  1.00  0.81           H  
ATOM   1621 1HB  ASP A 108      39.381  52.978 -99.964  1.00  0.81           H  
ATOM   1622 2HB  ASP A 108      38.184  53.861 -99.032  1.00  0.81           H  
ATOM   1623  N   ALA A 109      38.045  51.029 -96.252  1.00  0.82           N  
ATOM   1624  CA  ALA A 109      37.512  50.912 -94.901  1.00  0.82           C  
ATOM   1625  C   ALA A 109      37.749  52.156 -94.060  1.00  0.82           C  
ATOM   1626  O   ALA A 109      37.007  52.418 -93.124  1.00  0.82           O  
ATOM   1627  CB  ALA A 109      38.162  49.731 -94.199  1.00  0.82           C  
ATOM   1628  H   ALA A 109      38.574  50.258 -96.653  1.00  0.82           H  
ATOM   1629  HA  ALA A 109      36.436  50.753 -94.979  1.00  0.82           H  
ATOM   1630 1HB  ALA A 109      37.750  49.626 -93.212  1.00  0.82           H  
ATOM   1631 2HB  ALA A 109      37.991  48.826 -94.765  1.00  0.82           H  
ATOM   1632 3HB  ALA A 109      39.229  49.907 -94.126  1.00  0.82           H  
ATOM   1633  N   GLU A 110      38.799  52.911 -94.351  1.00  0.85           N  
ATOM   1634  CA  GLU A 110      39.109  54.078 -93.539  1.00  0.85           C  
ATOM   1635  C   GLU A 110      38.052  55.174 -93.623  1.00  0.85           C  
ATOM   1636  O   GLU A 110      37.863  55.938 -92.674  1.00  0.85           O  
ATOM   1637  CB  GLU A 110      40.448  54.691 -93.962  1.00  0.85           C  
ATOM   1638  CG  GLU A 110      40.912  55.882 -93.105  1.00  0.85           C  
ATOM   1639  CD  GLU A 110      41.255  55.520 -91.678  1.00  0.85           C  
ATOM   1640  OE1 GLU A 110      41.643  54.390 -91.435  1.00  0.85           O  
ATOM   1641  OE2 GLU A 110      41.126  56.371 -90.826  1.00  0.85           O  
ATOM   1642  H   GLU A 110      39.363  52.724 -95.193  1.00  0.85           H  
ATOM   1643  HA  GLU A 110      39.178  53.758 -92.502  1.00  0.85           H  
ATOM   1644 1HB  GLU A 110      41.221  53.931 -93.943  1.00  0.85           H  
ATOM   1645 2HB  GLU A 110      40.369  55.040 -94.994  1.00  0.85           H  
ATOM   1646 1HG  GLU A 110      41.790  56.323 -93.574  1.00  0.85           H  
ATOM   1647 2HG  GLU A 110      40.122  56.633 -93.103  1.00  0.85           H  
ATOM   1648  N   ALA A 111      37.441  55.318 -94.795  1.00  0.86           N  
ATOM   1649  CA  ALA A 111      36.566  56.446 -95.065  1.00  0.86           C  
ATOM   1650  C   ALA A 111      35.354  56.563 -94.115  1.00  0.86           C  
ATOM   1651  O   ALA A 111      34.550  55.630 -94.001  1.00  0.86           O  
ATOM   1652  CB  ALA A 111      36.068  56.332 -96.492  1.00  0.86           C  
ATOM   1653  H   ALA A 111      37.578  54.604 -95.516  1.00  0.86           H  
ATOM   1654  HA  ALA A 111      37.170  57.337 -95.017  1.00  0.86           H  
ATOM   1655 1HB  ALA A 111      35.452  57.198 -96.734  1.00  0.86           H  
ATOM   1656 2HB  ALA A 111      36.919  56.285 -97.173  1.00  0.86           H  
ATOM   1657 3HB  ALA A 111      35.488  55.427 -96.599  1.00  0.86           H  
ATOM   1658  N   PRO A 112      35.178  57.716 -93.433  1.00  0.85           N  
ATOM   1659  CA  PRO A 112      34.038  58.016 -92.600  1.00  0.85           C  
ATOM   1660  C   PRO A 112      32.804  57.958 -93.469  1.00  0.85           C  
ATOM   1661  O   PRO A 112      32.842  58.390 -94.620  1.00  0.85           O  
ATOM   1662  CB  PRO A 112      34.324  59.443 -92.123  1.00  0.85           C  
ATOM   1663  CG  PRO A 112      35.821  59.582 -92.199  1.00  0.85           C  
ATOM   1664  CD  PRO A 112      36.228  58.764 -93.401  1.00  0.85           C  
ATOM   1665  HA  PRO A 112      33.979  57.313 -91.767  1.00  0.85           H  
ATOM   1666 1HB  PRO A 112      33.818  60.148 -92.770  1.00  0.85           H  
ATOM   1667 2HB  PRO A 112      33.921  59.593 -91.111  1.00  0.85           H  
ATOM   1668 1HG  PRO A 112      36.091  60.648 -92.304  1.00  0.85           H  
ATOM   1669 2HG  PRO A 112      36.285  59.226 -91.270  1.00  0.85           H  
ATOM   1670 1HD  PRO A 112      36.212  59.370 -94.321  1.00  0.85           H  
ATOM   1671 2HD  PRO A 112      37.221  58.341 -93.172  1.00  0.85           H  
ATOM   1672  N   GLY A 113      31.709  57.455 -92.930  1.00  0.82           N  
ATOM   1673  CA  GLY A 113      30.464  57.415 -93.682  1.00  0.82           C  
ATOM   1674  C   GLY A 113      30.393  56.294 -94.723  1.00  0.82           C  
ATOM   1675  O   GLY A 113      29.430  56.242 -95.479  1.00  0.82           O  
ATOM   1676  H   GLY A 113      31.723  57.103 -91.986  1.00  0.82           H  
ATOM   1677 1HA  GLY A 113      29.631  57.309 -92.986  1.00  0.82           H  
ATOM   1678 2HA  GLY A 113      30.320  58.374 -94.177  1.00  0.82           H  
ATOM   1679  N   LYS A 114      31.419  55.436 -94.816  1.00  0.77           N  
ATOM   1680  CA  LYS A 114      31.406  54.369 -95.815  1.00  0.77           C  
ATOM   1681  C   LYS A 114      31.465  52.942 -95.249  1.00  0.77           C  
ATOM   1682  O   LYS A 114      31.861  52.725 -94.105  1.00  0.77           O  
ATOM   1683  CB  LYS A 114      32.564  54.538 -96.780  1.00  0.77           C  
ATOM   1684  CG  LYS A 114      32.606  55.864 -97.563  1.00  0.77           C  
ATOM   1685  CD  LYS A 114      31.441  55.978 -98.543  1.00  0.77           C  
ATOM   1686  CE  LYS A 114      31.560  57.216 -99.418  1.00  0.77           C  
ATOM   1687  NZ  LYS A 114      30.448  57.302-100.399  1.00  0.77           N  
ATOM   1688  H   LYS A 114      32.243  55.534 -94.222  1.00  0.77           H  
ATOM   1689  HA  LYS A 114      30.480  54.458 -96.370  1.00  0.77           H  
ATOM   1690 1HB  LYS A 114      33.491  54.428 -96.232  1.00  0.77           H  
ATOM   1691 2HB  LYS A 114      32.516  53.727 -97.498  1.00  0.77           H  
ATOM   1692 1HG  LYS A 114      32.586  56.702 -96.863  1.00  0.77           H  
ATOM   1693 2HG  LYS A 114      33.533  55.914 -98.132  1.00  0.77           H  
ATOM   1694 1HD  LYS A 114      31.385  55.095 -99.176  1.00  0.77           H  
ATOM   1695 2HD  LYS A 114      30.507  56.037 -97.981  1.00  0.77           H  
ATOM   1696 1HE  LYS A 114      31.542  58.100 -98.785  1.00  0.77           H  
ATOM   1697 2HE  LYS A 114      32.507  57.183 -99.959  1.00  0.77           H  
ATOM   1698 1HZ  LYS A 114      30.541  58.121-100.965  1.00  0.77           H  
ATOM   1699 2HZ  LYS A 114      30.451  56.477-100.997  1.00  0.77           H  
ATOM   1700 3HZ  LYS A 114      29.544  57.323 -99.918  1.00  0.77           H  
ATOM   1701  N   THR A 115      31.136  51.967 -96.101  1.00  0.71           N  
ATOM   1702  CA  THR A 115      31.196  50.537 -95.761  1.00  0.71           C  
ATOM   1703  C   THR A 115      31.868  49.718 -96.849  1.00  0.71           C  
ATOM   1704  O   THR A 115      31.731  50.008 -98.037  1.00  0.71           O  
ATOM   1705  CB  THR A 115      29.779  49.924 -95.585  1.00  0.71           C  
ATOM   1706  OG1 THR A 115      29.882  48.525 -95.227  1.00  0.71           O  
ATOM   1707  CG2 THR A 115      29.023  50.012 -96.884  1.00  0.71           C  
ATOM   1708  H   THR A 115      30.791  52.256 -97.013  1.00  0.71           H  
ATOM   1709  HA  THR A 115      31.761  50.422 -94.840  1.00  0.71           H  
ATOM   1710  HB  THR A 115      29.233  50.462 -94.806  1.00  0.71           H  
ATOM   1711  HG1 THR A 115      29.162  48.010 -95.699  1.00  0.71           H  
ATOM   1712 1HG2 THR A 115      28.032  49.576 -96.766  1.00  0.71           H  
ATOM   1713 2HG2 THR A 115      28.930  51.037 -97.170  1.00  0.71           H  
ATOM   1714 3HG2 THR A 115      29.565  49.462 -97.647  1.00  0.71           H  
ATOM   1715  N   TYR A 116      32.571  48.658 -96.448  1.00  0.65           N  
ATOM   1716  CA  TYR A 116      33.150  47.781 -97.473  1.00  0.65           C  
ATOM   1717  C   TYR A 116      32.295  46.539 -97.651  1.00  0.65           C  
ATOM   1718  O   TYR A 116      32.636  45.636 -98.415  1.00  0.65           O  
ATOM   1719  CB  TYR A 116      34.618  47.406 -97.235  1.00  0.65           C  
ATOM   1720  CG  TYR A 116      34.999  46.683 -95.974  1.00  0.65           C  
ATOM   1721  CD1 TYR A 116      34.848  45.307 -95.870  1.00  0.65           C  
ATOM   1722  CD2 TYR A 116      35.572  47.377 -94.963  1.00  0.65           C  
ATOM   1723  CE1 TYR A 116      35.264  44.654 -94.733  1.00  0.65           C  
ATOM   1724  CE2 TYR A 116      36.000  46.733 -93.826  1.00  0.65           C  
ATOM   1725  CZ  TYR A 116      35.852  45.388 -93.691  1.00  0.65           C  
ATOM   1726  OH  TYR A 116      36.312  44.761 -92.532  1.00  0.65           O  
ATOM   1727  H   TYR A 116      32.656  48.473 -95.444  1.00  0.65           H  
ATOM   1728  HA  TYR A 116      33.135  48.314 -98.423  1.00  0.65           H  
ATOM   1729 1HB  TYR A 116      34.954  46.795 -98.072  1.00  0.65           H  
ATOM   1730 2HB  TYR A 116      35.210  48.326 -97.269  1.00  0.65           H  
ATOM   1731  HD1 TYR A 116      34.403  44.741 -96.689  1.00  0.65           H  
ATOM   1732  HD2 TYR A 116      35.702  48.448 -95.066  1.00  0.65           H  
ATOM   1733  HE1 TYR A 116      35.142  43.581 -94.663  1.00  0.65           H  
ATOM   1734  HE2 TYR A 116      36.467  47.299 -93.034  1.00  0.65           H  
ATOM   1735  HH  TYR A 116      36.154  43.798 -92.607  1.00  0.65           H  
ATOM   1736  N   VAL A 117      31.181  46.502 -96.935  1.00  0.61           N  
ATOM   1737  CA  VAL A 117      30.236  45.409 -97.003  1.00  0.61           C  
ATOM   1738  C   VAL A 117      28.878  45.928 -97.438  1.00  0.61           C  
ATOM   1739  O   VAL A 117      28.389  46.918 -96.886  1.00  0.61           O  
ATOM   1740  CB  VAL A 117      30.137  44.699 -95.644  1.00  0.61           C  
ATOM   1741  CG1 VAL A 117      29.100  43.634 -95.683  1.00  0.61           C  
ATOM   1742  CG2 VAL A 117      31.465  44.078 -95.332  1.00  0.61           C  
ATOM   1743  H   VAL A 117      30.961  47.279 -96.324  1.00  0.61           H  
ATOM   1744  HA  VAL A 117      30.586  44.685 -97.740  1.00  0.61           H  
ATOM   1745  HB  VAL A 117      29.856  45.414 -94.872  1.00  0.61           H  
ATOM   1746 1HG1 VAL A 117      29.048  43.141 -94.714  1.00  0.61           H  
ATOM   1747 2HG1 VAL A 117      28.139  44.085 -95.902  1.00  0.61           H  
ATOM   1748 3HG1 VAL A 117      29.349  42.899 -96.449  1.00  0.61           H  
ATOM   1749 1HG2 VAL A 117      31.404  43.564 -94.402  1.00  0.61           H  
ATOM   1750 2HG2 VAL A 117      31.730  43.367 -96.115  1.00  0.61           H  
ATOM   1751 3HG2 VAL A 117      32.215  44.842 -95.271  1.00  0.61           H  
ATOM   1752  N   LYS A 118      28.296  45.261 -98.446  1.00  0.59           N  
ATOM   1753  CA  LYS A 118      26.977  45.602 -98.977  1.00  0.59           C  
ATOM   1754  C   LYS A 118      25.935  44.546 -98.641  1.00  0.59           C  
ATOM   1755  O   LYS A 118      24.764  44.694 -99.014  1.00  0.59           O  
ATOM   1756  CB  LYS A 118      27.011  45.729-100.494  1.00  0.59           C  
ATOM   1757  CG  LYS A 118      27.943  46.755-101.020  1.00  0.59           C  
ATOM   1758  CD  LYS A 118      27.881  46.814-102.537  1.00  0.59           C  
ATOM   1759  CE  LYS A 118      26.609  47.496-103.003  1.00  0.59           C  
ATOM   1760  NZ  LYS A 118      26.521  47.578-104.485  1.00  0.59           N  
ATOM   1761  H   LYS A 118      28.793  44.483 -98.857  1.00  0.59           H  
ATOM   1762  HA  LYS A 118      26.653  46.547 -98.537  1.00  0.59           H  
ATOM   1763 1HB  LYS A 118      27.286  44.766-100.930  1.00  0.59           H  
ATOM   1764 2HB  LYS A 118      26.012  45.974-100.853  1.00  0.59           H  
ATOM   1765 1HG  LYS A 118      27.697  47.728-100.596  1.00  0.59           H  
ATOM   1766 2HG  LYS A 118      28.946  46.481-100.718  1.00  0.59           H  
ATOM   1767 1HD  LYS A 118      28.738  47.358-102.926  1.00  0.59           H  
ATOM   1768 2HD  LYS A 118      27.908  45.802-102.937  1.00  0.59           H  
ATOM   1769 1HE  LYS A 118      25.748  46.948-102.629  1.00  0.59           H  
ATOM   1770 2HE  LYS A 118      26.583  48.512-102.599  1.00  0.59           H  
ATOM   1771 1HZ  LYS A 118      25.648  48.062-104.720  1.00  0.59           H  
ATOM   1772 2HZ  LYS A 118      27.294  48.111-104.853  1.00  0.59           H  
ATOM   1773 3HZ  LYS A 118      26.520  46.662-104.891  1.00  0.59           H  
ATOM   1774  N   GLU A 119      26.374  43.459 -97.993  1.00  0.58           N  
ATOM   1775  CA  GLU A 119      25.482  42.355 -97.659  1.00  0.58           C  
ATOM   1776  C   GLU A 119      25.631  41.958 -96.185  1.00  0.58           C  
ATOM   1777  O   GLU A 119      26.732  41.978 -95.635  1.00  0.58           O  
ATOM   1778  CB  GLU A 119      25.769  41.143 -98.559  1.00  0.58           C  
ATOM   1779  CG  GLU A 119      25.600  41.385-100.073  1.00  0.58           C  
ATOM   1780  CD  GLU A 119      25.857  40.158-100.930  1.00  0.58           C  
ATOM   1781  OE1 GLU A 119      26.960  39.662-100.935  1.00  0.58           O  
ATOM   1782  OE2 GLU A 119      24.943  39.724-101.590  1.00  0.58           O  
ATOM   1783  H   GLU A 119      27.341  43.414 -97.716  1.00  0.58           H  
ATOM   1784  HA  GLU A 119      24.462  42.686 -97.814  1.00  0.58           H  
ATOM   1785 1HB  GLU A 119      26.769  40.753 -98.362  1.00  0.58           H  
ATOM   1786 2HB  GLU A 119      25.059  40.376 -98.315  1.00  0.58           H  
ATOM   1787 1HG  GLU A 119      24.597  41.705-100.261  1.00  0.58           H  
ATOM   1788 2HG  GLU A 119      26.269  42.183-100.386  1.00  0.58           H  
ATOM   1789  N   ALA A 120      24.531  41.601 -95.545  1.00  0.58           N  
ATOM   1790  CA  ALA A 120      24.566  41.222 -94.135  1.00  0.58           C  
ATOM   1791  C   ALA A 120      23.296  40.489 -93.732  1.00  0.58           C  
ATOM   1792  O   ALA A 120      22.454  40.193 -94.580  1.00  0.58           O  
ATOM   1793  CB  ALA A 120      24.807  42.424 -93.259  1.00  0.58           C  
ATOM   1794  H   ALA A 120      23.658  41.592 -96.062  1.00  0.58           H  
ATOM   1795  HA  ALA A 120      25.385  40.534 -94.007  1.00  0.58           H  
ATOM   1796 1HB  ALA A 120      24.867  42.103 -92.256  1.00  0.58           H  
ATOM   1797 2HB  ALA A 120      25.737  42.901 -93.530  1.00  0.58           H  
ATOM   1798 3HB  ALA A 120      24.035  43.118 -93.342  1.00  0.58           H  
ATOM   1799  N   GLY A 121      23.185  40.064 -92.478  1.00  0.59           N  
ATOM   1800  CA  GLY A 121      21.953  39.357 -92.144  1.00  0.59           C  
ATOM   1801  C   GLY A 121      20.854  40.358 -91.799  1.00  0.59           C  
ATOM   1802  O   GLY A 121      21.006  41.152 -90.874  1.00  0.59           O  
ATOM   1803  H   GLY A 121      23.877  40.310 -91.762  1.00  0.59           H  
ATOM   1804 1HA  GLY A 121      21.639  38.740 -92.988  1.00  0.59           H  
ATOM   1805 2HA  GLY A 121      22.128  38.680 -91.312  1.00  0.59           H  
ATOM   1806  N   PHE A 122      19.739  40.308 -92.518  1.00  0.61           N  
ATOM   1807  CA  PHE A 122      18.647  41.241 -92.253  1.00  0.61           C  
ATOM   1808  C   PHE A 122      17.313  40.556 -92.108  1.00  0.61           C  
ATOM   1809  O   PHE A 122      17.077  39.489 -92.680  1.00  0.61           O  
ATOM   1810  CB  PHE A 122      18.516  42.304 -93.345  1.00  0.61           C  
ATOM   1811  CG  PHE A 122      19.707  43.177 -93.482  1.00  0.61           C  
ATOM   1812  CD1 PHE A 122      20.684  42.895 -94.396  1.00  0.61           C  
ATOM   1813  CD2 PHE A 122      19.859  44.282 -92.660  1.00  0.61           C  
ATOM   1814  CE1 PHE A 122      21.767  43.689 -94.495  1.00  0.61           C  
ATOM   1815  CE2 PHE A 122      20.962  45.087 -92.748  1.00  0.61           C  
ATOM   1816  CZ  PHE A 122      21.921  44.799 -93.666  1.00  0.61           C  
ATOM   1817  H   PHE A 122      19.663  39.642 -93.276  1.00  0.61           H  
ATOM   1818  HA  PHE A 122      18.852  41.757 -91.318  1.00  0.61           H  
ATOM   1819 1HB  PHE A 122      18.333  41.823 -94.305  1.00  0.61           H  
ATOM   1820 2HB  PHE A 122      17.651  42.939 -93.124  1.00  0.61           H  
ATOM   1821  HD1 PHE A 122      20.588  42.024 -95.052  1.00  0.61           H  
ATOM   1822  HD2 PHE A 122      19.084  44.504 -91.935  1.00  0.61           H  
ATOM   1823  HE1 PHE A 122      22.517  43.434 -95.230  1.00  0.61           H  
ATOM   1824  HE2 PHE A 122      21.062  45.947 -92.092  1.00  0.61           H  
ATOM   1825  HZ  PHE A 122      22.798  45.434 -93.744  1.00  0.61           H  
ATOM   1826  N   LEU A 123      16.429  41.201 -91.370  1.00  0.63           N  
ATOM   1827  CA  LEU A 123      15.067  40.727 -91.251  1.00  0.63           C  
ATOM   1828  C   LEU A 123      14.236  41.256 -92.390  1.00  0.63           C  
ATOM   1829  O   LEU A 123      14.504  42.335 -92.919  1.00  0.63           O  
ATOM   1830  CB  LEU A 123      14.463  41.148 -89.926  1.00  0.63           C  
ATOM   1831  CG  LEU A 123      15.193  40.611 -88.779  1.00  0.63           C  
ATOM   1832  CD1 LEU A 123      14.563  41.087 -87.522  1.00  0.63           C  
ATOM   1833  CD2 LEU A 123      15.222  39.147 -88.900  1.00  0.63           C  
ATOM   1834  H   LEU A 123      16.719  42.063 -90.895  1.00  0.63           H  
ATOM   1835  HA  LEU A 123      15.067  39.639 -91.304  1.00  0.63           H  
ATOM   1836 1HB  LEU A 123      14.484  42.230 -89.861  1.00  0.63           H  
ATOM   1837 2HB  LEU A 123      13.426  40.803 -89.865  1.00  0.63           H  
ATOM   1838  HG  LEU A 123      16.187  40.964 -88.799  1.00  0.63           H  
ATOM   1839 1HD1 LEU A 123      15.094  40.711 -86.666  1.00  0.63           H  
ATOM   1840 2HD1 LEU A 123      14.592  42.172 -87.512  1.00  0.63           H  
ATOM   1841 3HD1 LEU A 123      13.527  40.737 -87.488  1.00  0.63           H  
ATOM   1842 1HD2 LEU A 123      15.773  38.747 -88.093  1.00  0.63           H  
ATOM   1843 2HD2 LEU A 123      14.205  38.754 -88.886  1.00  0.63           H  
ATOM   1844 3HD2 LEU A 123      15.704  38.870 -89.833  1.00  0.63           H  
ATOM   1845  N   TYR A 124      13.201  40.513 -92.741  1.00  0.65           N  
ATOM   1846  CA  TYR A 124      12.300  40.923 -93.803  1.00  0.65           C  
ATOM   1847  C   TYR A 124      11.015  41.498 -93.236  1.00  0.65           C  
ATOM   1848  O   TYR A 124      10.056  41.738 -93.964  1.00  0.65           O  
ATOM   1849  CB  TYR A 124      12.017  39.738 -94.718  1.00  0.65           C  
ATOM   1850  CG  TYR A 124      13.256  39.256 -95.436  1.00  0.65           C  
ATOM   1851  CD1 TYR A 124      13.922  38.115 -95.002  1.00  0.65           C  
ATOM   1852  CD2 TYR A 124      13.732  39.963 -96.529  1.00  0.65           C  
ATOM   1853  CE1 TYR A 124      15.057  37.690 -95.671  1.00  0.65           C  
ATOM   1854  CE2 TYR A 124      14.863  39.536 -97.191  1.00  0.65           C  
ATOM   1855  CZ  TYR A 124      15.522  38.405 -96.768  1.00  0.65           C  
ATOM   1856  OH  TYR A 124      16.645  37.981 -97.433  1.00  0.65           O  
ATOM   1857  H   TYR A 124      13.031  39.636 -92.262  1.00  0.65           H  
ATOM   1858  HA  TYR A 124      12.782  41.706 -94.389  1.00  0.65           H  
ATOM   1859 1HB  TYR A 124      11.608  38.910 -94.134  1.00  0.65           H  
ATOM   1860 2HB  TYR A 124      11.274  40.019 -95.464  1.00  0.65           H  
ATOM   1861  HD1 TYR A 124      13.549  37.561 -94.141  1.00  0.65           H  
ATOM   1862  HD2 TYR A 124      13.210  40.860 -96.866  1.00  0.65           H  
ATOM   1863  HE1 TYR A 124      15.582  36.805 -95.347  1.00  0.65           H  
ATOM   1864  HE2 TYR A 124      15.234  40.094 -98.051  1.00  0.65           H  
ATOM   1865  HH  TYR A 124      16.856  38.610 -98.129  1.00  0.65           H  
ATOM   1866  N   ASP A 125      11.012  41.717 -91.925  1.00  0.67           N  
ATOM   1867  CA  ASP A 125       9.856  42.259 -91.235  1.00  0.67           C  
ATOM   1868  C   ASP A 125      10.185  43.275 -90.135  1.00  0.67           C  
ATOM   1869  O   ASP A 125       9.324  43.608 -89.334  1.00  0.67           O  
ATOM   1870  CB  ASP A 125       9.009  41.106 -90.695  1.00  0.67           C  
ATOM   1871  CG  ASP A 125       9.733  40.199 -89.698  1.00  0.67           C  
ATOM   1872  OD1 ASP A 125      10.886  40.420 -89.396  1.00  0.67           O  
ATOM   1873  OD2 ASP A 125       9.108  39.280 -89.253  1.00  0.67           O  
ATOM   1874  H   ASP A 125      11.838  41.488 -91.399  1.00  0.67           H  
ATOM   1875  HA  ASP A 125       9.241  42.778 -91.974  1.00  0.67           H  
ATOM   1876 1HB  ASP A 125       8.123  41.516 -90.205  1.00  0.67           H  
ATOM   1877 2HB  ASP A 125       8.658  40.495 -91.530  1.00  0.67           H  
ATOM   1878  N   ALA A 126      11.405  43.822 -90.111  1.00  0.67           N  
ATOM   1879  CA  ALA A 126      11.764  44.814 -89.079  1.00  0.67           C  
ATOM   1880  C   ALA A 126      10.858  46.044 -89.164  1.00  0.67           C  
ATOM   1881  O   ALA A 126      10.611  46.728 -88.168  1.00  0.67           O  
ATOM   1882  CB  ALA A 126      13.212  45.232 -89.202  1.00  0.67           C  
ATOM   1883  H   ALA A 126      12.091  43.535 -90.794  1.00  0.67           H  
ATOM   1884  HA  ALA A 126      11.612  44.361 -88.108  1.00  0.67           H  
ATOM   1885 1HB  ALA A 126      13.444  45.935 -88.422  1.00  0.67           H  
ATOM   1886 2HB  ALA A 126      13.860  44.364 -89.109  1.00  0.67           H  
ATOM   1887 3HB  ALA A 126      13.364  45.699 -90.164  1.00  0.67           H  
ATOM   1888  N   GLY A 127      10.402  46.337 -90.381  1.00  0.67           N  
ATOM   1889  CA  GLY A 127       9.537  47.468 -90.672  1.00  0.67           C  
ATOM   1890  C   GLY A 127       8.045  47.126 -90.582  1.00  0.67           C  
ATOM   1891  O   GLY A 127       7.211  47.944 -90.959  1.00  0.67           O  
ATOM   1892  H   GLY A 127      10.654  45.722 -91.139  1.00  0.67           H  
ATOM   1893 1HA  GLY A 127       9.753  48.272 -89.978  1.00  0.67           H  
ATOM   1894 2HA  GLY A 127       9.762  47.846 -91.669  1.00  0.67           H  
ATOM   1895  N   GLU A 128       7.706  45.910 -90.137  1.00  0.67           N  
ATOM   1896  CA  GLU A 128       6.298  45.522 -90.093  1.00  0.67           C  
ATOM   1897  C   GLU A 128       5.865  45.148 -88.676  1.00  0.67           C  
ATOM   1898  O   GLU A 128       6.605  44.512 -87.929  1.00  0.67           O  
ATOM   1899  CB  GLU A 128       6.043  44.366 -91.064  1.00  0.67           C  
ATOM   1900  CG  GLU A 128       6.249  44.704 -92.520  1.00  0.67           C  
ATOM   1901  CD  GLU A 128       5.910  43.549 -93.457  1.00  0.67           C  
ATOM   1902  OE1 GLU A 128       5.638  42.451 -92.983  1.00  0.67           O  
ATOM   1903  OE2 GLU A 128       5.900  43.777 -94.645  1.00  0.67           O  
ATOM   1904  H   GLU A 128       8.408  45.247 -89.820  1.00  0.67           H  
ATOM   1905  HA  GLU A 128       5.694  46.366 -90.409  1.00  0.67           H  
ATOM   1906 1HB  GLU A 128       6.692  43.530 -90.815  1.00  0.67           H  
ATOM   1907 2HB  GLU A 128       5.041  44.040 -90.979  1.00  0.67           H  
ATOM   1908 1HG  GLU A 128       5.624  45.566 -92.772  1.00  0.67           H  
ATOM   1909 2HG  GLU A 128       7.290  44.989 -92.669  1.00  0.67           H  
ATOM   1910  N   PHE A 129       4.647  45.533 -88.316  1.00  0.66           N  
ATOM   1911  CA  PHE A 129       4.130  45.237 -86.985  1.00  0.66           C  
ATOM   1912  C   PHE A 129       2.630  45.336 -86.875  1.00  0.66           C  
ATOM   1913  O   PHE A 129       2.027  46.258 -87.418  1.00  0.66           O  
ATOM   1914  CB  PHE A 129       4.823  46.197 -86.047  1.00  0.66           C  
ATOM   1915  CG  PHE A 129       4.386  46.311 -84.642  1.00  0.66           C  
ATOM   1916  CD1 PHE A 129       4.551  45.297 -83.738  1.00  0.66           C  
ATOM   1917  CD2 PHE A 129       3.900  47.522 -84.199  1.00  0.66           C  
ATOM   1918  CE1 PHE A 129       4.195  45.480 -82.435  1.00  0.66           C  
ATOM   1919  CE2 PHE A 129       3.559  47.706 -82.903  1.00  0.66           C  
ATOM   1920  CZ  PHE A 129       3.693  46.685 -82.019  1.00  0.66           C  
ATOM   1921  H   PHE A 129       4.089  46.076 -88.973  1.00  0.66           H  
ATOM   1922  HA  PHE A 129       4.420  44.218 -86.726  1.00  0.66           H  
ATOM   1923 1HB  PHE A 129       5.863  45.949 -86.046  1.00  0.66           H  
ATOM   1924 2HB  PHE A 129       4.735  47.178 -86.491  1.00  0.66           H  
ATOM   1925  HD1 PHE A 129       4.967  44.340 -84.064  1.00  0.66           H  
ATOM   1926  HD2 PHE A 129       3.801  48.341 -84.909  1.00  0.66           H  
ATOM   1927  HE1 PHE A 129       4.322  44.667 -81.733  1.00  0.66           H  
ATOM   1928  HE2 PHE A 129       3.181  48.666 -82.579  1.00  0.66           H  
ATOM   1929  HZ  PHE A 129       3.414  46.827 -80.987  1.00  0.66           H  
ATOM   1930  N   ASP A 130       1.984  44.417 -86.167  1.00  0.66           N  
ATOM   1931  CA  ASP A 130       0.543  44.589 -86.033  1.00  0.66           C  
ATOM   1932  C   ASP A 130       0.268  45.496 -84.844  1.00  0.66           C  
ATOM   1933  O   ASP A 130      -0.127  45.054 -83.760  1.00  0.66           O  
ATOM   1934  CB  ASP A 130      -0.185  43.236 -85.940  1.00  0.66           C  
ATOM   1935  CG  ASP A 130      -1.755  43.345 -85.983  1.00  0.66           C  
ATOM   1936  OD1 ASP A 130      -2.264  44.439 -85.779  1.00  0.66           O  
ATOM   1937  OD2 ASP A 130      -2.423  42.349 -86.259  1.00  0.66           O  
ATOM   1938  H   ASP A 130       2.472  43.648 -85.722  1.00  0.66           H  
ATOM   1939  HA  ASP A 130       0.163  45.089 -86.926  1.00  0.66           H  
ATOM   1940 1HB  ASP A 130       0.137  42.602 -86.757  1.00  0.66           H  
ATOM   1941 2HB  ASP A 130       0.106  42.750 -85.014  1.00  0.66           H  
ATOM   1942  N   ALA A 131       0.441  46.787 -85.103  1.00  0.67           N  
ATOM   1943  CA  ALA A 131       0.275  47.823 -84.102  1.00  0.67           C  
ATOM   1944  C   ALA A 131      -1.137  47.791 -83.583  1.00  0.67           C  
ATOM   1945  O   ALA A 131      -1.377  47.969 -82.383  1.00  0.67           O  
ATOM   1946  CB  ALA A 131       0.615  49.176 -84.689  1.00  0.67           C  
ATOM   1947  H   ALA A 131       0.754  47.020 -86.046  1.00  0.67           H  
ATOM   1948  HA  ALA A 131       0.928  47.605 -83.270  1.00  0.67           H  
ATOM   1949 1HB  ALA A 131       0.507  49.943 -83.960  1.00  0.67           H  
ATOM   1950 2HB  ALA A 131       1.629  49.164 -85.034  1.00  0.67           H  
ATOM   1951 3HB  ALA A 131      -0.052  49.381 -85.513  1.00  0.67           H  
ATOM   1952  N   GLY A 132      -2.081  47.509 -84.476  1.00  0.68           N  
ATOM   1953  CA  GLY A 132      -3.476  47.415 -84.066  1.00  0.68           C  
ATOM   1954  C   GLY A 132      -3.621  46.394 -82.932  1.00  0.68           C  
ATOM   1955  O   GLY A 132      -4.111  46.719 -81.845  1.00  0.68           O  
ATOM   1956  H   GLY A 132      -1.815  47.390 -85.461  1.00  0.68           H  
ATOM   1957 1HA  GLY A 132      -3.827  48.393 -83.738  1.00  0.68           H  
ATOM   1958 2HA  GLY A 132      -4.081  47.111 -84.918  1.00  0.68           H  
ATOM   1959  N   PHE A 133      -3.148  45.168 -83.178  1.00  0.71           N  
ATOM   1960  CA  PHE A 133      -3.223  44.066 -82.216  1.00  0.71           C  
ATOM   1961  C   PHE A 133      -2.655  44.444 -80.862  1.00  0.71           C  
ATOM   1962  O   PHE A 133      -3.239  44.138 -79.818  1.00  0.71           O  
ATOM   1963  CB  PHE A 133      -2.443  42.842 -82.702  1.00  0.71           C  
ATOM   1964  CG  PHE A 133      -2.514  41.649 -81.808  1.00  0.71           C  
ATOM   1965  CD1 PHE A 133      -3.476  40.713 -82.006  1.00  0.71           C  
ATOM   1966  CD2 PHE A 133      -1.654  41.480 -80.760  1.00  0.71           C  
ATOM   1967  CE1 PHE A 133      -3.579  39.613 -81.203  1.00  0.71           C  
ATOM   1968  CE2 PHE A 133      -1.743  40.379 -79.941  1.00  0.71           C  
ATOM   1969  CZ  PHE A 133      -2.718  39.440 -80.179  1.00  0.71           C  
ATOM   1970  H   PHE A 133      -2.738  44.979 -84.099  1.00  0.71           H  
ATOM   1971  HA  PHE A 133      -4.263  43.812 -82.088  1.00  0.71           H  
ATOM   1972 1HB  PHE A 133      -2.840  42.541 -83.661  1.00  0.71           H  
ATOM   1973 2HB  PHE A 133      -1.398  43.100 -82.841  1.00  0.71           H  
ATOM   1974  HD1 PHE A 133      -4.165  40.848 -82.832  1.00  0.71           H  
ATOM   1975  HD2 PHE A 133      -0.900  42.225 -80.591  1.00  0.71           H  
ATOM   1976  HE1 PHE A 133      -4.357  38.874 -81.390  1.00  0.71           H  
ATOM   1977  HE2 PHE A 133      -1.047  40.255 -79.116  1.00  0.71           H  
ATOM   1978  HZ  PHE A 133      -2.813  38.565 -79.559  1.00  0.71           H  
ATOM   1979  N   PHE A 134      -1.496  45.093 -80.877  1.00  0.76           N  
ATOM   1980  CA  PHE A 134      -0.802  45.422 -79.643  1.00  0.76           C  
ATOM   1981  C   PHE A 134      -1.229  46.744 -78.984  1.00  0.76           C  
ATOM   1982  O   PHE A 134      -0.625  47.156 -77.993  1.00  0.76           O  
ATOM   1983  CB  PHE A 134       0.703  45.405 -79.896  1.00  0.76           C  
ATOM   1984  CG  PHE A 134       1.217  44.007 -80.100  1.00  0.76           C  
ATOM   1985  CD1 PHE A 134       1.656  43.546 -81.323  1.00  0.76           C  
ATOM   1986  CD2 PHE A 134       1.218  43.141 -79.042  1.00  0.76           C  
ATOM   1987  CE1 PHE A 134       2.098  42.242 -81.461  1.00  0.76           C  
ATOM   1988  CE2 PHE A 134       1.649  41.844 -79.167  1.00  0.76           C  
ATOM   1989  CZ  PHE A 134       2.087  41.394 -80.367  1.00  0.76           C  
ATOM   1990  H   PHE A 134      -1.074  45.324 -81.781  1.00  0.76           H  
ATOM   1991  HA  PHE A 134      -1.017  44.623 -78.933  1.00  0.76           H  
ATOM   1992 1HB  PHE A 134       0.923  45.988 -80.795  1.00  0.76           H  
ATOM   1993 2HB  PHE A 134       1.230  45.857 -79.060  1.00  0.76           H  
ATOM   1994  HD1 PHE A 134       1.648  44.219 -82.181  1.00  0.76           H  
ATOM   1995  HD2 PHE A 134       0.858  43.507 -78.096  1.00  0.76           H  
ATOM   1996  HE1 PHE A 134       2.446  41.881 -82.432  1.00  0.76           H  
ATOM   1997  HE2 PHE A 134       1.637  41.175 -78.310  1.00  0.76           H  
ATOM   1998  HZ  PHE A 134       2.421  40.367 -80.455  1.00  0.76           H  
ATOM   1999  N   GLY A 135      -2.250  47.414 -79.530  1.00  0.82           N  
ATOM   2000  CA  GLY A 135      -2.737  48.656 -78.938  1.00  0.82           C  
ATOM   2001  C   GLY A 135      -1.823  49.852 -79.183  1.00  0.82           C  
ATOM   2002  O   GLY A 135      -1.848  50.821 -78.420  1.00  0.82           O  
ATOM   2003  H   GLY A 135      -2.727  47.050 -80.359  1.00  0.82           H  
ATOM   2004 1HA  GLY A 135      -3.724  48.868 -79.348  1.00  0.82           H  
ATOM   2005 2HA  GLY A 135      -2.867  48.514 -77.868  1.00  0.82           H  
ATOM   2006  N   ILE A 136      -0.997  49.776 -80.215  1.00  0.90           N  
ATOM   2007  CA  ILE A 136      -0.046  50.830 -80.517  1.00  0.90           C  
ATOM   2008  C   ILE A 136      -0.592  51.734 -81.629  1.00  0.90           C  
ATOM   2009  O   ILE A 136      -0.995  51.255 -82.684  1.00  0.90           O  
ATOM   2010  CB  ILE A 136       1.298  50.191 -80.932  1.00  0.90           C  
ATOM   2011  CG1 ILE A 136       1.793  49.231 -79.857  1.00  0.90           C  
ATOM   2012  CG2 ILE A 136       2.318  51.221 -81.170  1.00  0.90           C  
ATOM   2013  CD1 ILE A 136       1.996  49.869 -78.526  1.00  0.90           C  
ATOM   2014  H   ILE A 136      -1.045  48.968 -80.835  1.00  0.90           H  
ATOM   2015  HA  ILE A 136       0.111  51.435 -79.626  1.00  0.90           H  
ATOM   2016  HB  ILE A 136       1.146  49.621 -81.822  1.00  0.90           H  
ATOM   2017 1HG1 ILE A 136       1.078  48.425 -79.750  1.00  0.90           H  
ATOM   2018 2HG1 ILE A 136       2.741  48.819 -80.163  1.00  0.90           H  
ATOM   2019 1HG2 ILE A 136       3.248  50.763 -81.475  1.00  0.90           H  
ATOM   2020 2HG2 ILE A 136       1.969  51.881 -81.938  1.00  0.90           H  
ATOM   2021 3HG2 ILE A 136       2.476  51.776 -80.254  1.00  0.90           H  
ATOM   2022 1HD1 ILE A 136       2.352  49.121 -77.820  1.00  0.90           H  
ATOM   2023 2HD1 ILE A 136       2.733  50.671 -78.615  1.00  0.90           H  
ATOM   2024 3HD1 ILE A 136       1.053  50.285 -78.170  1.00  0.90           H  
ATOM   2025  N   SER A 137      -0.653  53.040 -81.392  1.00  0.97           N  
ATOM   2026  CA  SER A 137      -1.155  53.921 -82.441  1.00  0.97           C  
ATOM   2027  C   SER A 137      -0.114  53.950 -83.552  1.00  0.97           C  
ATOM   2028  O   SER A 137       1.055  53.780 -83.236  1.00  0.97           O  
ATOM   2029  CB  SER A 137      -1.363  55.317 -81.870  1.00  0.97           C  
ATOM   2030  OG  SER A 137      -0.134  55.923 -81.476  1.00  0.97           O  
ATOM   2031  H   SER A 137      -0.339  53.407 -80.501  1.00  0.97           H  
ATOM   2032  HA  SER A 137      -2.101  53.525 -82.801  1.00  0.97           H  
ATOM   2033 1HB  SER A 137      -1.859  55.947 -82.604  1.00  0.97           H  
ATOM   2034 2HB  SER A 137      -2.021  55.247 -81.008  1.00  0.97           H  
ATOM   2035  HG  SER A 137      -0.384  56.690 -80.942  1.00  0.97           H  
ATOM   2036  N   PRO A 138      -0.457  54.258 -84.820  1.00  1.03           N  
ATOM   2037  CA  PRO A 138       0.492  54.451 -85.914  1.00  1.03           C  
ATOM   2038  C   PRO A 138       1.588  55.436 -85.530  1.00  1.03           C  
ATOM   2039  O   PRO A 138       2.738  55.288 -85.942  1.00  1.03           O  
ATOM   2040  CB  PRO A 138      -0.413  55.014 -87.015  1.00  1.03           C  
ATOM   2041  CG  PRO A 138      -1.753  54.373 -86.738  1.00  1.03           C  
ATOM   2042  CD  PRO A 138      -1.866  54.359 -85.224  1.00  1.03           C  
ATOM   2043  HA  PRO A 138       0.906  53.489 -86.199  1.00  1.03           H  
ATOM   2044 1HB  PRO A 138      -0.439  56.111 -86.961  1.00  1.03           H  
ATOM   2045 2HB  PRO A 138      -0.012  54.755 -88.005  1.00  1.03           H  
ATOM   2046 1HG  PRO A 138      -2.561  54.943 -87.219  1.00  1.03           H  
ATOM   2047 2HG  PRO A 138      -1.773  53.359 -87.174  1.00  1.03           H  
ATOM   2048 1HD  PRO A 138      -2.323  55.291 -84.862  1.00  1.03           H  
ATOM   2049 2HD  PRO A 138      -2.432  53.468 -84.938  1.00  1.03           H  
ATOM   2050  N   ARG A 139       1.248  56.427 -84.717  1.00  1.06           N  
ATOM   2051  CA  ARG A 139       2.225  57.386 -84.251  1.00  1.06           C  
ATOM   2052  C   ARG A 139       3.293  56.667 -83.473  1.00  1.06           C  
ATOM   2053  O   ARG A 139       4.494  56.749 -83.788  1.00  1.06           O  
ATOM   2054  CB  ARG A 139       1.590  58.430 -83.353  1.00  1.06           C  
ATOM   2055  CG  ARG A 139       2.552  59.451 -82.796  1.00  1.06           C  
ATOM   2056  CD  ARG A 139       1.883  60.364 -81.856  1.00  1.06           C  
ATOM   2057  NE  ARG A 139       0.894  61.211 -82.517  1.00  1.06           N  
ATOM   2058  CZ  ARG A 139       0.077  62.080 -81.884  1.00  1.06           C  
ATOM   2059  NH1 ARG A 139       0.152  62.227 -80.582  1.00  1.06           N  
ATOM   2060  NH2 ARG A 139      -0.801  62.791 -82.575  1.00  1.06           N  
ATOM   2061  H   ARG A 139       0.292  56.518 -84.410  1.00  1.06           H  
ATOM   2062  HA  ARG A 139       2.679  57.877 -85.111  1.00  1.06           H  
ATOM   2063 1HB  ARG A 139       0.818  58.963 -83.905  1.00  1.06           H  
ATOM   2064 2HB  ARG A 139       1.112  57.949 -82.509  1.00  1.06           H  
ATOM   2065 1HG  ARG A 139       3.351  58.941 -82.256  1.00  1.06           H  
ATOM   2066 2HG  ARG A 139       2.980  60.039 -83.608  1.00  1.06           H  
ATOM   2067 1HD  ARG A 139       1.375  59.778 -81.094  1.00  1.06           H  
ATOM   2068 2HD  ARG A 139       2.615  60.980 -81.390  1.00  1.06           H  
ATOM   2069  HE  ARG A 139       0.802  61.131 -83.522  1.00  1.06           H  
ATOM   2070 1HH1 ARG A 139       0.833  61.693 -80.053  1.00  1.06           H  
ATOM   2071 2HH1 ARG A 139      -0.457  62.878 -80.109  1.00  1.06           H  
ATOM   2072 1HH2 ARG A 139      -0.865  62.681 -83.578  1.00  1.06           H  
ATOM   2073 2HH2 ARG A 139      -1.410  63.440 -82.098  1.00  1.06           H  
ATOM   2074  N   GLU A 140       2.858  55.995 -82.405  1.00  1.05           N  
ATOM   2075  CA  GLU A 140       3.800  55.301 -81.566  1.00  1.05           C  
ATOM   2076  C   GLU A 140       4.511  54.206 -82.343  1.00  1.05           C  
ATOM   2077  O   GLU A 140       5.702  54.027 -82.167  1.00  1.05           O  
ATOM   2078  CB  GLU A 140       3.137  54.757 -80.302  1.00  1.05           C  
ATOM   2079  CG  GLU A 140       4.133  54.095 -79.312  1.00  1.05           C  
ATOM   2080  CD  GLU A 140       3.513  53.749 -77.970  1.00  1.05           C  
ATOM   2081  OE1 GLU A 140       2.342  53.974 -77.802  1.00  1.05           O  
ATOM   2082  OE2 GLU A 140       4.225  53.282 -77.100  1.00  1.05           O  
ATOM   2083  H   GLU A 140       1.854  55.933 -82.201  1.00  1.05           H  
ATOM   2084  HA  GLU A 140       4.549  56.023 -81.241  1.00  1.05           H  
ATOM   2085 1HB  GLU A 140       2.634  55.565 -79.786  1.00  1.05           H  
ATOM   2086 2HB  GLU A 140       2.373  54.043 -80.580  1.00  1.05           H  
ATOM   2087 1HG  GLU A 140       4.513  53.176 -79.768  1.00  1.05           H  
ATOM   2088 2HG  GLU A 140       4.982  54.758 -79.164  1.00  1.05           H  
ATOM   2089  N   ALA A 141       3.799  53.483 -83.210  1.00  1.00           N  
ATOM   2090  CA  ALA A 141       4.386  52.378 -83.960  1.00  1.00           C  
ATOM   2091  C   ALA A 141       5.544  52.841 -84.837  1.00  1.00           C  
ATOM   2092  O   ALA A 141       6.540  52.131 -84.967  1.00  1.00           O  
ATOM   2093  CB  ALA A 141       3.334  51.703 -84.796  1.00  1.00           C  
ATOM   2094  H   ALA A 141       2.815  53.688 -83.330  1.00  1.00           H  
ATOM   2095  HA  ALA A 141       4.776  51.658 -83.241  1.00  1.00           H  
ATOM   2096 1HB  ALA A 141       3.781  50.865 -85.306  1.00  1.00           H  
ATOM   2097 2HB  ALA A 141       2.531  51.359 -84.164  1.00  1.00           H  
ATOM   2098 3HB  ALA A 141       2.944  52.412 -85.516  1.00  1.00           H  
ATOM   2099  N   VAL A 142       5.429  54.031 -85.434  1.00  0.93           N  
ATOM   2100  CA  VAL A 142       6.512  54.581 -86.244  1.00  0.93           C  
ATOM   2101  C   VAL A 142       7.653  55.062 -85.359  1.00  0.93           C  
ATOM   2102  O   VAL A 142       8.825  54.841 -85.664  1.00  0.93           O  
ATOM   2103  CB  VAL A 142       6.011  55.728 -87.135  1.00  0.93           C  
ATOM   2104  CG1 VAL A 142       7.175  56.400 -87.823  1.00  0.93           C  
ATOM   2105  CG2 VAL A 142       5.080  55.168 -88.176  1.00  0.93           C  
ATOM   2106  H   VAL A 142       4.562  54.565 -85.343  1.00  0.93           H  
ATOM   2107  HA  VAL A 142       6.894  53.794 -86.890  1.00  0.93           H  
ATOM   2108  HB  VAL A 142       5.487  56.466 -86.517  1.00  0.93           H  
ATOM   2109 1HG1 VAL A 142       6.813  57.208 -88.456  1.00  0.93           H  
ATOM   2110 2HG1 VAL A 142       7.846  56.801 -87.073  1.00  0.93           H  
ATOM   2111 3HG1 VAL A 142       7.688  55.672 -88.425  1.00  0.93           H  
ATOM   2112 1HG2 VAL A 142       4.713  55.974 -88.808  1.00  0.93           H  
ATOM   2113 2HG2 VAL A 142       5.612  54.446 -88.780  1.00  0.93           H  
ATOM   2114 3HG2 VAL A 142       4.253  54.689 -87.685  1.00  0.93           H  
ATOM   2115  N   SER A 143       7.306  55.733 -84.258  1.00  0.85           N  
ATOM   2116  CA  SER A 143       8.275  56.258 -83.301  1.00  0.85           C  
ATOM   2117  C   SER A 143       9.094  55.128 -82.650  1.00  0.85           C  
ATOM   2118  O   SER A 143      10.286  55.275 -82.378  1.00  0.85           O  
ATOM   2119  CB  SER A 143       7.526  57.007 -82.224  1.00  0.85           C  
ATOM   2120  OG  SER A 143       6.834  58.110 -82.754  1.00  0.85           O  
ATOM   2121  H   SER A 143       6.315  55.897 -84.072  1.00  0.85           H  
ATOM   2122  HA  SER A 143       8.953  56.932 -83.816  1.00  0.85           H  
ATOM   2123 1HB  SER A 143       6.830  56.336 -81.738  1.00  0.85           H  
ATOM   2124 2HB  SER A 143       8.224  57.342 -81.473  1.00  0.85           H  
ATOM   2125  HG  SER A 143       6.148  57.728 -83.349  1.00  0.85           H  
ATOM   2126  N   MET A 144       8.411  54.013 -82.390  1.00  0.78           N  
ATOM   2127  CA  MET A 144       8.895  52.800 -81.739  1.00  0.78           C  
ATOM   2128  C   MET A 144       9.966  52.056 -82.526  1.00  0.78           C  
ATOM   2129  O   MET A 144       9.795  51.704 -83.692  1.00  0.78           O  
ATOM   2130  CB  MET A 144       7.656  51.944 -81.485  1.00  0.78           C  
ATOM   2131  CG  MET A 144       7.757  50.663 -80.780  1.00  0.78           C  
ATOM   2132  SD  MET A 144       6.060  50.022 -80.524  1.00  0.78           S  
ATOM   2133  CE  MET A 144       6.352  48.389 -80.021  1.00  0.78           C  
ATOM   2134  H   MET A 144       7.429  54.012 -82.640  1.00  0.78           H  
ATOM   2135  HA  MET A 144       9.327  53.067 -80.792  1.00  0.78           H  
ATOM   2136 1HB  MET A 144       6.973  52.520 -80.876  1.00  0.78           H  
ATOM   2137 2HB  MET A 144       7.163  51.754 -82.434  1.00  0.78           H  
ATOM   2138 1HG  MET A 144       8.340  49.949 -81.355  1.00  0.78           H  
ATOM   2139 2HG  MET A 144       8.229  50.806 -79.813  1.00  0.78           H  
ATOM   2140 1HE  MET A 144       5.415  47.890 -79.824  1.00  0.78           H  
ATOM   2141 2HE  MET A 144       6.868  47.896 -80.777  1.00  0.78           H  
ATOM   2142 3HE  MET A 144       6.954  48.391 -79.154  1.00  0.78           H  
ATOM   2143  N   ASP A 145      11.072  51.765 -81.853  1.00  0.72           N  
ATOM   2144  CA  ASP A 145      12.182  51.060 -82.459  1.00  0.72           C  
ATOM   2145  C   ASP A 145      11.720  49.698 -82.959  1.00  0.72           C  
ATOM   2146  O   ASP A 145      10.985  49.003 -82.245  1.00  0.72           O  
ATOM   2147  CB  ASP A 145      13.339  50.874 -81.468  1.00  0.72           C  
ATOM   2148  CG  ASP A 145      14.615  50.387 -82.080  1.00  0.72           C  
ATOM   2149  OD1 ASP A 145      15.454  51.217 -82.315  1.00  0.72           O  
ATOM   2150  OD2 ASP A 145      14.752  49.223 -82.364  1.00  0.72           O  
ATOM   2151  H   ASP A 145      11.185  52.079 -80.894  1.00  0.72           H  
ATOM   2152  HA  ASP A 145      12.543  51.684 -83.258  1.00  0.72           H  
ATOM   2153 1HB  ASP A 145      13.588  51.834 -81.055  1.00  0.72           H  
ATOM   2154 2HB  ASP A 145      13.040  50.226 -80.646  1.00  0.72           H  
ATOM   2155  N   PRO A 146      12.148  49.262 -84.151  1.00  0.67           N  
ATOM   2156  CA  PRO A 146      11.907  47.967 -84.732  1.00  0.67           C  
ATOM   2157  C   PRO A 146      12.154  46.835 -83.756  1.00  0.67           C  
ATOM   2158  O   PRO A 146      11.482  45.811 -83.792  1.00  0.67           O  
ATOM   2159  CB  PRO A 146      12.916  47.941 -85.846  1.00  0.67           C  
ATOM   2160  CG  PRO A 146      13.098  49.361 -86.237  1.00  0.67           C  
ATOM   2161  CD  PRO A 146      12.977  50.126 -85.001  1.00  0.67           C  
ATOM   2162  HA  PRO A 146      10.872  47.929 -85.124  1.00  0.67           H  
ATOM   2163 1HB  PRO A 146      13.828  47.543 -85.433  1.00  0.67           H  
ATOM   2164 2HB  PRO A 146      12.591  47.281 -86.650  1.00  0.67           H  
ATOM   2165 1HG  PRO A 146      14.077  49.495 -86.714  1.00  0.67           H  
ATOM   2166 2HG  PRO A 146      12.373  49.673 -86.940  1.00  0.67           H  
ATOM   2167 1HD  PRO A 146      13.969  50.322 -84.600  1.00  0.67           H  
ATOM   2168 2HD  PRO A 146      12.420  51.017 -85.232  1.00  0.67           H  
ATOM   2169  N   GLN A 147      13.118  47.019 -82.842  1.00  0.63           N  
ATOM   2170  CA  GLN A 147      13.425  45.982 -81.883  1.00  0.63           C  
ATOM   2171  C   GLN A 147      12.243  45.749 -80.950  1.00  0.63           C  
ATOM   2172  O   GLN A 147      11.912  44.610 -80.621  1.00  0.63           O  
ATOM   2173  CB  GLN A 147      14.663  46.376 -81.065  1.00  0.63           C  
ATOM   2174  CG  GLN A 147      15.931  46.405 -81.888  1.00  0.63           C  
ATOM   2175  CD  GLN A 147      17.214  46.831 -81.162  1.00  0.63           C  
ATOM   2176  OE1 GLN A 147      18.277  46.701 -81.796  1.00  0.63           O  
ATOM   2177  NE2 GLN A 147      17.160  47.324 -79.923  1.00  0.63           N  
ATOM   2178  H   GLN A 147      13.663  47.882 -82.795  1.00  0.63           H  
ATOM   2179  HA  GLN A 147      13.624  45.066 -82.433  1.00  0.63           H  
ATOM   2180 1HB  GLN A 147      14.513  47.368 -80.643  1.00  0.63           H  
ATOM   2181 2HB  GLN A 147      14.794  45.691 -80.240  1.00  0.63           H  
ATOM   2182 1HG  GLN A 147      16.090  45.454 -82.317  1.00  0.63           H  
ATOM   2183 2HG  GLN A 147      15.772  47.117 -82.686  1.00  0.63           H  
ATOM   2184 1HE2 GLN A 147      18.029  47.642 -79.467  1.00  0.63           H  
ATOM   2185 2HE2 GLN A 147      16.276  47.426 -79.466  1.00  0.63           H  
ATOM   2186  N   GLN A 148      11.567  46.832 -80.544  1.00  0.61           N  
ATOM   2187  CA  GLN A 148      10.435  46.702 -79.635  1.00  0.61           C  
ATOM   2188  C   GLN A 148       9.266  46.088 -80.397  1.00  0.61           C  
ATOM   2189  O   GLN A 148       8.495  45.281 -79.865  1.00  0.61           O  
ATOM   2190  CB  GLN A 148      10.007  48.070 -79.061  1.00  0.61           C  
ATOM   2191  CG  GLN A 148      11.011  48.752 -78.119  1.00  0.61           C  
ATOM   2192  CD  GLN A 148      10.513  50.127 -77.566  1.00  0.61           C  
ATOM   2193  OE1 GLN A 148       9.287  50.355 -77.462  1.00  0.61           O  
ATOM   2194  NE2 GLN A 148      11.453  50.991 -77.186  1.00  0.61           N  
ATOM   2195  H   GLN A 148      11.814  47.750 -80.903  1.00  0.61           H  
ATOM   2196  HA  GLN A 148      10.709  46.037 -78.817  1.00  0.61           H  
ATOM   2197 1HB  GLN A 148       9.816  48.751 -79.883  1.00  0.61           H  
ATOM   2198 2HB  GLN A 148       9.089  47.950 -78.507  1.00  0.61           H  
ATOM   2199 1HG  GLN A 148      11.185  48.101 -77.277  1.00  0.61           H  
ATOM   2200 2HG  GLN A 148      11.943  48.914 -78.661  1.00  0.61           H  
ATOM   2201 1HE2 GLN A 148      11.211  51.904 -76.768  1.00  0.61           H  
ATOM   2202 2HE2 GLN A 148      12.421  50.751 -77.293  1.00  0.61           H  
ATOM   2203  N   ARG A 149       9.135  46.481 -81.669  1.00  0.59           N  
ATOM   2204  CA  ARG A 149       8.021  45.996 -82.479  1.00  0.59           C  
ATOM   2205  C   ARG A 149       8.119  44.485 -82.724  1.00  0.59           C  
ATOM   2206  O   ARG A 149       7.149  43.736 -82.525  1.00  0.59           O  
ATOM   2207  CB  ARG A 149       7.979  46.728 -83.819  1.00  0.59           C  
ATOM   2208  CG  ARG A 149       7.604  48.259 -83.783  1.00  0.59           C  
ATOM   2209  CD  ARG A 149       7.199  48.763 -85.141  1.00  0.59           C  
ATOM   2210  NE  ARG A 149       8.218  48.689 -86.151  1.00  0.59           N  
ATOM   2211  CZ  ARG A 149       9.008  49.690 -86.564  1.00  0.59           C  
ATOM   2212  NH1 ARG A 149       8.871  50.931 -86.125  1.00  0.59           N  
ATOM   2213  NH2 ARG A 149       9.912  49.413 -87.450  1.00  0.59           N  
ATOM   2214  H   ARG A 149       9.807  47.154 -82.050  1.00  0.59           H  
ATOM   2215  HA  ARG A 149       7.089  46.170 -81.956  1.00  0.59           H  
ATOM   2216 1HB  ARG A 149       8.954  46.652 -84.289  1.00  0.59           H  
ATOM   2217 2HB  ARG A 149       7.301  46.227 -84.457  1.00  0.59           H  
ATOM   2218 1HG  ARG A 149       6.770  48.416 -83.110  1.00  0.59           H  
ATOM   2219 2HG  ARG A 149       8.468  48.839 -83.447  1.00  0.59           H  
ATOM   2220 1HD  ARG A 149       6.373  48.258 -85.488  1.00  0.59           H  
ATOM   2221 2HD  ARG A 149       6.934  49.794 -85.029  1.00  0.59           H  
ATOM   2222  HE  ARG A 149       8.398  47.775 -86.555  1.00  0.59           H  
ATOM   2223 1HH1 ARG A 149       8.133  51.181 -85.454  1.00  0.59           H  
ATOM   2224 2HH1 ARG A 149       9.488  51.673 -86.461  1.00  0.59           H  
ATOM   2225 1HH2 ARG A 149      10.037  48.440 -87.781  1.00  0.59           H  
ATOM   2226 2HH2 ARG A 149      10.494  50.147 -87.814  1.00  0.59           H  
ATOM   2227  N   LEU A 150       9.312  44.033 -83.103  1.00  0.59           N  
ATOM   2228  CA  LEU A 150       9.535  42.625 -83.385  1.00  0.59           C  
ATOM   2229  C   LEU A 150       9.428  41.789 -82.122  1.00  0.59           C  
ATOM   2230  O   LEU A 150       8.853  40.693 -82.146  1.00  0.59           O  
ATOM   2231  CB  LEU A 150      10.915  42.447 -83.981  1.00  0.59           C  
ATOM   2232  CG  LEU A 150      11.169  42.986 -85.331  1.00  0.59           C  
ATOM   2233  CD1 LEU A 150      12.621  42.963 -85.526  1.00  0.59           C  
ATOM   2234  CD2 LEU A 150      10.483  42.101 -86.374  1.00  0.59           C  
ATOM   2235  H   LEU A 150      10.080  44.690 -83.236  1.00  0.59           H  
ATOM   2236  HA  LEU A 150       8.782  42.288 -84.096  1.00  0.59           H  
ATOM   2237 1HB  LEU A 150      11.669  42.837 -83.290  1.00  0.59           H  
ATOM   2238 2HB  LEU A 150      11.042  41.401 -84.113  1.00  0.59           H  
ATOM   2239  HG  LEU A 150      10.809  44.013 -85.410  1.00  0.59           H  
ATOM   2240 1HD1 LEU A 150      12.867  43.352 -86.499  1.00  0.59           H  
ATOM   2241 2HD1 LEU A 150      13.071  43.576 -84.755  1.00  0.59           H  
ATOM   2242 3HD1 LEU A 150      12.973  41.946 -85.431  1.00  0.59           H  
ATOM   2243 1HD2 LEU A 150      10.685  42.463 -87.366  1.00  0.59           H  
ATOM   2244 2HD2 LEU A 150      10.855  41.078 -86.296  1.00  0.59           H  
ATOM   2245 3HD2 LEU A 150       9.407  42.108 -86.209  1.00  0.59           H  
ATOM   2246  N   MET A 151       9.957  42.306 -81.006  1.00  0.58           N  
ATOM   2247  CA  MET A 151       9.851  41.584 -79.757  1.00  0.58           C  
ATOM   2248  C   MET A 151       8.445  41.376 -79.290  1.00  0.58           C  
ATOM   2249  O   MET A 151       8.145  40.295 -78.798  1.00  0.58           O  
ATOM   2250  CB  MET A 151      10.608  42.264 -78.653  1.00  0.58           C  
ATOM   2251  CG  MET A 151      12.047  42.088 -78.681  1.00  0.58           C  
ATOM   2252  SD  MET A 151      12.520  40.397 -78.392  1.00  0.58           S  
ATOM   2253  CE  MET A 151      11.809  40.217 -76.814  1.00  0.58           C  
ATOM   2254  H   MET A 151      10.449  43.201 -81.013  1.00  0.58           H  
ATOM   2255  HA  MET A 151      10.292  40.601 -79.908  1.00  0.58           H  
ATOM   2256 1HB  MET A 151      10.404  43.335 -78.687  1.00  0.58           H  
ATOM   2257 2HB  MET A 151      10.243  41.897 -77.718  1.00  0.58           H  
ATOM   2258 1HG  MET A 151      12.415  42.383 -79.655  1.00  0.58           H  
ATOM   2259 2HG  MET A 151      12.501  42.702 -77.936  1.00  0.58           H  
ATOM   2260 1HE  MET A 151      12.032  39.257 -76.401  1.00  0.58           H  
ATOM   2261 2HE  MET A 151      12.197  40.969 -76.181  1.00  0.58           H  
ATOM   2262 3HE  MET A 151      10.738  40.336 -76.894  1.00  0.58           H  
ATOM   2263  N   LEU A 152       7.549  42.350 -79.447  1.00  0.58           N  
ATOM   2264  CA  LEU A 152       6.211  42.056 -78.961  1.00  0.58           C  
ATOM   2265  C   LEU A 152       5.583  40.926 -79.739  1.00  0.58           C  
ATOM   2266  O   LEU A 152       4.897  40.073 -79.164  1.00  0.58           O  
ATOM   2267  CB  LEU A 152       5.266  43.237 -79.051  1.00  0.58           C  
ATOM   2268  CG  LEU A 152       5.516  44.374 -78.148  1.00  0.58           C  
ATOM   2269  CD1 LEU A 152       4.465  45.400 -78.440  1.00  0.58           C  
ATOM   2270  CD2 LEU A 152       5.495  43.894 -76.737  1.00  0.58           C  
ATOM   2271  H   LEU A 152       7.797  43.263 -79.842  1.00  0.58           H  
ATOM   2272  HA  LEU A 152       6.285  41.755 -77.917  1.00  0.58           H  
ATOM   2273 1HB  LEU A 152       5.319  43.616 -80.063  1.00  0.58           H  
ATOM   2274 2HB  LEU A 152       4.264  42.892 -78.869  1.00  0.58           H  
ATOM   2275  HG  LEU A 152       6.490  44.818 -78.357  1.00  0.58           H  
ATOM   2276 1HD1 LEU A 152       4.589  46.237 -77.823  1.00  0.58           H  
ATOM   2277 2HD1 LEU A 152       4.547  45.687 -79.464  1.00  0.58           H  
ATOM   2278 3HD1 LEU A 152       3.486  44.970 -78.253  1.00  0.58           H  
ATOM   2279 1HD2 LEU A 152       5.671  44.713 -76.060  1.00  0.58           H  
ATOM   2280 2HD2 LEU A 152       4.538  43.451 -76.528  1.00  0.58           H  
ATOM   2281 3HD2 LEU A 152       6.265  43.156 -76.614  1.00  0.58           H  
ATOM   2282  N   GLU A 153       5.825  40.885 -81.050  1.00  0.58           N  
ATOM   2283  CA  GLU A 153       5.217  39.820 -81.823  1.00  0.58           C  
ATOM   2284  C   GLU A 153       5.826  38.473 -81.423  1.00  0.58           C  
ATOM   2285  O   GLU A 153       5.092  37.523 -81.135  1.00  0.58           O  
ATOM   2286  CB  GLU A 153       5.336  40.115 -83.324  1.00  0.58           C  
ATOM   2287  CG  GLU A 153       4.638  39.108 -84.217  1.00  0.58           C  
ATOM   2288  CD  GLU A 153       4.560  39.529 -85.681  1.00  0.58           C  
ATOM   2289  OE1 GLU A 153       4.353  40.699 -85.916  1.00  0.58           O  
ATOM   2290  OE2 GLU A 153       4.705  38.683 -86.559  1.00  0.58           O  
ATOM   2291  H   GLU A 153       6.394  41.610 -81.501  1.00  0.58           H  
ATOM   2292  HA  GLU A 153       4.162  39.777 -81.591  1.00  0.58           H  
ATOM   2293 1HB  GLU A 153       4.915  41.101 -83.533  1.00  0.58           H  
ATOM   2294 2HB  GLU A 153       6.392  40.145 -83.604  1.00  0.58           H  
ATOM   2295 1HG  GLU A 153       5.151  38.153 -84.139  1.00  0.58           H  
ATOM   2296 2HG  GLU A 153       3.647  38.985 -83.832  1.00  0.58           H  
ATOM   2297  N   ALA A 154       7.164  38.396 -81.361  1.00  0.59           N  
ATOM   2298  CA  ALA A 154       7.845  37.154 -80.983  1.00  0.59           C  
ATOM   2299  C   ALA A 154       7.535  36.722 -79.548  1.00  0.59           C  
ATOM   2300  O   ALA A 154       7.442  35.532 -79.267  1.00  0.59           O  
ATOM   2301  CB  ALA A 154       9.339  37.299 -81.137  1.00  0.59           C  
ATOM   2302  H   ALA A 154       7.723  39.220 -81.592  1.00  0.59           H  
ATOM   2303  HA  ALA A 154       7.497  36.371 -81.656  1.00  0.59           H  
ATOM   2304 1HB  ALA A 154       9.832  36.360 -80.891  1.00  0.59           H  
ATOM   2305 2HB  ALA A 154       9.571  37.574 -82.167  1.00  0.59           H  
ATOM   2306 3HB  ALA A 154       9.677  38.082 -80.457  1.00  0.59           H  
ATOM   2307  N   SER A 155       7.413  37.680 -78.626  1.00  0.60           N  
ATOM   2308  CA  SER A 155       7.161  37.371 -77.226  1.00  0.60           C  
ATOM   2309  C   SER A 155       5.795  36.749 -77.089  1.00  0.60           C  
ATOM   2310  O   SER A 155       5.630  35.677 -76.498  1.00  0.60           O  
ATOM   2311  CB  SER A 155       7.164  38.651 -76.409  1.00  0.60           C  
ATOM   2312  OG  SER A 155       8.410  39.258 -76.428  1.00  0.60           O  
ATOM   2313  H   SER A 155       7.511  38.649 -78.896  1.00  0.60           H  
ATOM   2314  HA  SER A 155       7.919  36.673 -76.868  1.00  0.60           H  
ATOM   2315 1HB  SER A 155       6.424  39.341 -76.814  1.00  0.60           H  
ATOM   2316 2HB  SER A 155       6.874  38.431 -75.389  1.00  0.60           H  
ATOM   2317  HG  SER A 155       8.559  39.496 -77.364  1.00  0.60           H  
ATOM   2318  N   TRP A 156       4.811  37.397 -77.711  1.00  0.61           N  
ATOM   2319  CA  TRP A 156       3.450  36.920 -77.674  1.00  0.61           C  
ATOM   2320  C   TRP A 156       3.431  35.515 -78.245  1.00  0.61           C  
ATOM   2321  O   TRP A 156       2.929  34.569 -77.622  1.00  0.61           O  
ATOM   2322  CB  TRP A 156       2.542  37.835 -78.496  1.00  0.61           C  
ATOM   2323  CG  TRP A 156       1.126  37.461 -78.404  1.00  0.61           C  
ATOM   2324  CD1 TRP A 156       0.485  36.511 -79.125  1.00  0.61           C  
ATOM   2325  CD2 TRP A 156       0.141  38.043 -77.529  1.00  0.61           C  
ATOM   2326  NE1 TRP A 156      -0.817  36.438 -78.759  1.00  0.61           N  
ATOM   2327  CE2 TRP A 156      -1.054  37.376 -77.770  1.00  0.61           C  
ATOM   2328  CE3 TRP A 156       0.183  39.060 -76.570  1.00  0.61           C  
ATOM   2329  CZ2 TRP A 156      -2.215  37.680 -77.075  1.00  0.61           C  
ATOM   2330  CZ3 TRP A 156      -0.974  39.375 -75.875  1.00  0.61           C  
ATOM   2331  CH2 TRP A 156      -2.146  38.699 -76.119  1.00  0.61           C  
ATOM   2332  H   TRP A 156       5.004  38.269 -78.210  1.00  0.61           H  
ATOM   2333  HA  TRP A 156       3.108  36.888 -76.642  1.00  0.61           H  
ATOM   2334 1HB  TRP A 156       2.655  38.861 -78.150  1.00  0.61           H  
ATOM   2335 2HB  TRP A 156       2.850  37.813 -79.544  1.00  0.61           H  
ATOM   2336  HD1 TRP A 156       0.951  35.877 -79.882  1.00  0.61           H  
ATOM   2337  HE1 TRP A 156      -1.467  35.753 -79.178  1.00  0.61           H  
ATOM   2338  HE3 TRP A 156       1.113  39.593 -76.370  1.00  0.61           H  
ATOM   2339  HZ2 TRP A 156      -3.149  37.156 -77.259  1.00  0.61           H  
ATOM   2340  HZ3 TRP A 156      -0.930  40.171 -75.125  1.00  0.61           H  
ATOM   2341  HH2 TRP A 156      -3.040  38.965 -75.555  1.00  0.61           H  
ATOM   2342  N   GLU A 157       4.009  35.383 -79.441  1.00  0.62           N  
ATOM   2343  CA  GLU A 157       4.065  34.118 -80.130  1.00  0.62           C  
ATOM   2344  C   GLU A 157       4.783  33.035 -79.348  1.00  0.62           C  
ATOM   2345  O   GLU A 157       4.367  31.880 -79.389  1.00  0.62           O  
ATOM   2346  CB  GLU A 157       4.713  34.292 -81.489  1.00  0.62           C  
ATOM   2347  CG  GLU A 157       4.756  33.040 -82.232  1.00  0.62           C  
ATOM   2348  CD  GLU A 157       5.167  33.174 -83.662  1.00  0.62           C  
ATOM   2349  OE1 GLU A 157       6.190  32.644 -84.020  1.00  0.62           O  
ATOM   2350  OE2 GLU A 157       4.430  33.751 -84.423  1.00  0.62           O  
ATOM   2351  H   GLU A 157       4.421  36.193 -79.905  1.00  0.62           H  
ATOM   2352  HA  GLU A 157       3.038  33.787 -80.291  1.00  0.62           H  
ATOM   2353 1HB  GLU A 157       4.165  35.035 -82.070  1.00  0.62           H  
ATOM   2354 2HB  GLU A 157       5.733  34.652 -81.363  1.00  0.62           H  
ATOM   2355 1HG  GLU A 157       5.438  32.362 -81.725  1.00  0.62           H  
ATOM   2356 2HG  GLU A 157       3.773  32.637 -82.157  1.00  0.62           H  
ATOM   2357  N   ALA A 158       5.868  33.370 -78.653  1.00  0.64           N  
ATOM   2358  CA  ALA A 158       6.595  32.359 -77.904  1.00  0.64           C  
ATOM   2359  C   ALA A 158       5.684  31.736 -76.863  1.00  0.64           C  
ATOM   2360  O   ALA A 158       5.699  30.518 -76.670  1.00  0.64           O  
ATOM   2361  CB  ALA A 158       7.823  32.961 -77.267  1.00  0.64           C  
ATOM   2362  H   ALA A 158       6.214  34.324 -78.662  1.00  0.64           H  
ATOM   2363  HA  ALA A 158       6.906  31.582 -78.599  1.00  0.64           H  
ATOM   2364 1HB  ALA A 158       8.386  32.206 -76.760  1.00  0.64           H  
ATOM   2365 2HB  ALA A 158       8.412  33.377 -78.043  1.00  0.64           H  
ATOM   2366 3HB  ALA A 158       7.531  33.745 -76.569  1.00  0.64           H  
ATOM   2367  N   PHE A 159       4.834  32.552 -76.235  1.00  0.67           N  
ATOM   2368  CA  PHE A 159       3.907  31.995 -75.263  1.00  0.67           C  
ATOM   2369  C   PHE A 159       2.874  31.130 -75.985  1.00  0.67           C  
ATOM   2370  O   PHE A 159       2.586  30.015 -75.546  1.00  0.67           O  
ATOM   2371  CB  PHE A 159       3.274  33.099 -74.414  1.00  0.67           C  
ATOM   2372  CG  PHE A 159       4.178  33.587 -73.293  1.00  0.67           C  
ATOM   2373  CD1 PHE A 159       4.954  34.719 -73.434  1.00  0.67           C  
ATOM   2374  CD2 PHE A 159       4.234  32.912 -72.093  1.00  0.67           C  
ATOM   2375  CE1 PHE A 159       5.777  35.156 -72.410  1.00  0.67           C  
ATOM   2376  CE2 PHE A 159       5.049  33.346 -71.065  1.00  0.67           C  
ATOM   2377  CZ  PHE A 159       5.828  34.469 -71.224  1.00  0.67           C  
ATOM   2378  H   PHE A 159       4.860  33.561 -76.421  1.00  0.67           H  
ATOM   2379  HA  PHE A 159       4.456  31.354 -74.585  1.00  0.67           H  
ATOM   2380 1HB  PHE A 159       3.067  33.951 -75.054  1.00  0.67           H  
ATOM   2381 2HB  PHE A 159       2.329  32.749 -73.990  1.00  0.67           H  
ATOM   2382  HD1 PHE A 159       4.913  35.265 -74.361  1.00  0.67           H  
ATOM   2383  HD2 PHE A 159       3.619  32.032 -71.960  1.00  0.67           H  
ATOM   2384  HE1 PHE A 159       6.381  36.051 -72.548  1.00  0.67           H  
ATOM   2385  HE2 PHE A 159       5.071  32.798 -70.132  1.00  0.67           H  
ATOM   2386  HZ  PHE A 159       6.475  34.813 -70.415  1.00  0.67           H  
ATOM   2387  N   GLU A 160       2.398  31.556 -77.159  1.00  0.70           N  
ATOM   2388  CA  GLU A 160       1.446  30.682 -77.857  1.00  0.70           C  
ATOM   2389  C   GLU A 160       2.124  29.337 -78.212  1.00  0.70           C  
ATOM   2390  O   GLU A 160       1.548  28.261 -78.021  1.00  0.70           O  
ATOM   2391  CB  GLU A 160       0.890  31.345 -79.142  1.00  0.70           C  
ATOM   2392  CG  GLU A 160      -0.083  32.535 -78.909  1.00  0.70           C  
ATOM   2393  CD  GLU A 160      -0.628  33.174 -80.204  1.00  0.70           C  
ATOM   2394  OE1 GLU A 160      -0.110  32.891 -81.260  1.00  0.70           O  
ATOM   2395  OE2 GLU A 160      -1.584  33.928 -80.125  1.00  0.70           O  
ATOM   2396  H   GLU A 160       2.655  32.476 -77.518  1.00  0.70           H  
ATOM   2397  HA  GLU A 160       0.611  30.478 -77.186  1.00  0.70           H  
ATOM   2398 1HB  GLU A 160       1.721  31.709 -79.746  1.00  0.70           H  
ATOM   2399 2HB  GLU A 160       0.364  30.597 -79.733  1.00  0.70           H  
ATOM   2400 1HG  GLU A 160      -0.921  32.197 -78.295  1.00  0.70           H  
ATOM   2401 2HG  GLU A 160       0.459  33.293 -78.349  1.00  0.70           H  
ATOM   2402  N   ARG A 161       3.393  29.387 -78.632  1.00  0.72           N  
ATOM   2403  CA  ARG A 161       4.150  28.183 -78.982  1.00  0.72           C  
ATOM   2404  C   ARG A 161       4.496  27.363 -77.743  1.00  0.72           C  
ATOM   2405  O   ARG A 161       4.723  26.157 -77.825  1.00  0.72           O  
ATOM   2406  CB  ARG A 161       5.411  28.529 -79.757  1.00  0.72           C  
ATOM   2407  CG  ARG A 161       5.159  29.057 -81.172  1.00  0.72           C  
ATOM   2408  CD  ARG A 161       6.424  29.333 -81.885  1.00  0.72           C  
ATOM   2409  NE  ARG A 161       6.217  29.913 -83.182  1.00  0.72           N  
ATOM   2410  CZ  ARG A 161       5.909  29.262 -84.310  1.00  0.72           C  
ATOM   2411  NH1 ARG A 161       5.760  27.948 -84.347  1.00  0.72           N  
ATOM   2412  NH2 ARG A 161       5.750  29.989 -85.395  1.00  0.72           N  
ATOM   2413  H   ARG A 161       3.829  30.296 -78.757  1.00  0.72           H  
ATOM   2414  HA  ARG A 161       3.524  27.571 -79.631  1.00  0.72           H  
ATOM   2415 1HB  ARG A 161       5.975  29.289 -79.215  1.00  0.72           H  
ATOM   2416 2HB  ARG A 161       6.043  27.644 -79.844  1.00  0.72           H  
ATOM   2417 1HG  ARG A 161       4.597  28.316 -81.745  1.00  0.72           H  
ATOM   2418 2HG  ARG A 161       4.590  29.982 -81.110  1.00  0.72           H  
ATOM   2419 1HD  ARG A 161       6.943  30.066 -81.308  1.00  0.72           H  
ATOM   2420 2HD  ARG A 161       7.029  28.430 -81.987  1.00  0.72           H  
ATOM   2421  HE  ARG A 161       6.311  30.931 -83.265  1.00  0.72           H  
ATOM   2422 1HH1 ARG A 161       5.882  27.362 -83.501  1.00  0.72           H  
ATOM   2423 2HH1 ARG A 161       5.524  27.493 -85.213  1.00  0.72           H  
ATOM   2424 1HH2 ARG A 161       5.876  31.011 -85.314  1.00  0.72           H  
ATOM   2425 2HH2 ARG A 161       5.509  29.565 -86.275  1.00  0.72           H  
ATOM   2426  N   ALA A 162       4.461  28.003 -76.577  1.00  0.74           N  
ATOM   2427  CA  ALA A 162       4.731  27.349 -75.309  1.00  0.74           C  
ATOM   2428  C   ALA A 162       3.527  26.534 -74.862  1.00  0.74           C  
ATOM   2429  O   ALA A 162       3.576  25.834 -73.850  1.00  0.74           O  
ATOM   2430  CB  ALA A 162       5.060  28.390 -74.232  1.00  0.74           C  
ATOM   2431  H   ALA A 162       4.298  29.008 -76.571  1.00  0.74           H  
ATOM   2432  HA  ALA A 162       5.568  26.670 -75.452  1.00  0.74           H  
ATOM   2433 1HB  ALA A 162       5.276  27.912 -73.291  1.00  0.74           H  
ATOM   2434 2HB  ALA A 162       5.900  28.984 -74.517  1.00  0.74           H  
ATOM   2435 3HB  ALA A 162       4.221  29.034 -74.103  1.00  0.74           H  
ATOM   2436  N   GLY A 163       2.413  26.652 -75.588  1.00  0.75           N  
ATOM   2437  CA  GLY A 163       1.197  25.976 -75.200  1.00  0.75           C  
ATOM   2438  C   GLY A 163       0.524  26.784 -74.111  1.00  0.75           C  
ATOM   2439  O   GLY A 163      -0.294  26.264 -73.350  1.00  0.75           O  
ATOM   2440  H   GLY A 163       2.388  27.228 -76.429  1.00  0.75           H  
ATOM   2441 1HA  GLY A 163       0.539  25.888 -76.066  1.00  0.75           H  
ATOM   2442 2HA  GLY A 163       1.422  24.973 -74.845  1.00  0.75           H  
ATOM   2443  N   LEU A 164       0.920  28.045 -73.993  1.00  0.75           N  
ATOM   2444  CA  LEU A 164       0.378  28.915 -72.983  1.00  0.75           C  
ATOM   2445  C   LEU A 164      -0.458  29.980 -73.652  1.00  0.75           C  
ATOM   2446  O   LEU A 164      -0.092  30.472 -74.704  1.00  0.75           O  
ATOM   2447  CB  LEU A 164       1.539  29.558 -72.217  1.00  0.75           C  
ATOM   2448  CG  LEU A 164       2.535  28.554 -71.596  1.00  0.75           C  
ATOM   2449  CD1 LEU A 164       3.677  29.294 -70.914  1.00  0.75           C  
ATOM   2450  CD2 LEU A 164       1.836  27.675 -70.657  1.00  0.75           C  
ATOM   2451  H   LEU A 164       1.600  28.440 -74.644  1.00  0.75           H  
ATOM   2452  HA  LEU A 164      -0.248  28.342 -72.303  1.00  0.75           H  
ATOM   2453 1HB  LEU A 164       2.095  30.187 -72.912  1.00  0.75           H  
ATOM   2454 2HB  LEU A 164       1.138  30.182 -71.435  1.00  0.75           H  
ATOM   2455  HG  LEU A 164       2.954  27.941 -72.379  1.00  0.75           H  
ATOM   2456 1HD1 LEU A 164       4.387  28.571 -70.494  1.00  0.75           H  
ATOM   2457 2HD1 LEU A 164       4.171  29.902 -71.642  1.00  0.75           H  
ATOM   2458 3HD1 LEU A 164       3.290  29.923 -70.112  1.00  0.75           H  
ATOM   2459 1HD2 LEU A 164       2.557  26.974 -70.268  1.00  0.75           H  
ATOM   2460 2HD2 LEU A 164       1.410  28.261 -69.846  1.00  0.75           H  
ATOM   2461 3HD2 LEU A 164       1.043  27.133 -71.168  1.00  0.75           H  
ATOM   2462  N   ASP A 165      -1.552  30.376 -73.028  1.00  0.75           N  
ATOM   2463  CA  ASP A 165      -2.344  31.496 -73.526  1.00  0.75           C  
ATOM   2464  C   ASP A 165      -1.717  32.773 -72.993  1.00  0.75           C  
ATOM   2465  O   ASP A 165      -1.752  32.973 -71.782  1.00  0.75           O  
ATOM   2466  CB  ASP A 165      -3.799  31.416 -73.051  1.00  0.75           C  
ATOM   2467  CG  ASP A 165      -4.687  32.568 -73.578  1.00  0.75           C  
ATOM   2468  OD1 ASP A 165      -4.143  33.493 -74.173  1.00  0.75           O  
ATOM   2469  OD2 ASP A 165      -5.880  32.538 -73.351  1.00  0.75           O  
ATOM   2470  H   ASP A 165      -1.833  29.903 -72.182  1.00  0.75           H  
ATOM   2471  HA  ASP A 165      -2.337  31.478 -74.608  1.00  0.75           H  
ATOM   2472 1HB  ASP A 165      -4.243  30.475 -73.372  1.00  0.75           H  
ATOM   2473 2HB  ASP A 165      -3.813  31.419 -71.987  1.00  0.75           H  
ATOM   2474  N   PRO A 166      -1.090  33.644 -73.807  1.00  0.74           N  
ATOM   2475  CA  PRO A 166      -0.456  34.871 -73.364  1.00  0.74           C  
ATOM   2476  C   PRO A 166      -1.409  35.669 -72.459  1.00  0.74           C  
ATOM   2477  O   PRO A 166      -0.985  36.306 -71.497  1.00  0.74           O  
ATOM   2478  CB  PRO A 166      -0.216  35.591 -74.687  1.00  0.74           C  
ATOM   2479  CG  PRO A 166      -0.058  34.493 -75.689  1.00  0.74           C  
ATOM   2480  CD  PRO A 166      -1.047  33.450 -75.269  1.00  0.74           C  
ATOM   2481  HA  PRO A 166       0.491  34.636 -72.854  1.00  0.74           H  
ATOM   2482 1HB  PRO A 166      -1.059  36.246 -74.899  1.00  0.74           H  
ATOM   2483 2HB  PRO A 166       0.663  36.211 -74.635  1.00  0.74           H  
ATOM   2484 1HG  PRO A 166      -0.273  34.853 -76.681  1.00  0.74           H  
ATOM   2485 2HG  PRO A 166       0.958  34.125 -75.727  1.00  0.74           H  
ATOM   2486 1HD  PRO A 166      -2.038  33.633 -75.715  1.00  0.74           H  
ATOM   2487 2HD  PRO A 166      -0.644  32.503 -75.558  1.00  0.74           H  
ATOM   2488  N   ALA A 167      -2.717  35.604 -72.744  1.00  0.72           N  
ATOM   2489  CA  ALA A 167      -3.737  36.300 -71.964  1.00  0.72           C  
ATOM   2490  C   ALA A 167      -3.749  35.847 -70.516  1.00  0.72           C  
ATOM   2491  O   ALA A 167      -4.013  36.629 -69.605  1.00  0.72           O  
ATOM   2492  CB  ALA A 167      -5.096  36.099 -72.570  1.00  0.72           C  
ATOM   2493  H   ALA A 167      -3.056  35.007 -73.506  1.00  0.72           H  
ATOM   2494  HA  ALA A 167      -3.498  37.363 -71.984  1.00  0.72           H  
ATOM   2495 1HB  ALA A 167      -5.838  36.653 -72.011  1.00  0.72           H  
ATOM   2496 2HB  ALA A 167      -5.059  36.452 -73.581  1.00  0.72           H  
ATOM   2497 3HB  ALA A 167      -5.349  35.048 -72.557  1.00  0.72           H  
ATOM   2498  N   ARG A 168      -3.477  34.567 -70.288  1.00  0.70           N  
ATOM   2499  CA  ARG A 168      -3.550  33.987 -68.962  1.00  0.70           C  
ATOM   2500  C   ARG A 168      -2.266  34.222 -68.195  1.00  0.70           C  
ATOM   2501  O   ARG A 168      -2.123  33.778 -67.057  1.00  0.70           O  
ATOM   2502  CB  ARG A 168      -3.851  32.502 -69.040  1.00  0.70           C  
ATOM   2503  CG  ARG A 168      -5.233  32.175 -69.598  1.00  0.70           C  
ATOM   2504  CD  ARG A 168      -5.499  30.700 -69.630  1.00  0.70           C  
ATOM   2505  NE  ARG A 168      -6.786  30.397 -70.239  1.00  0.70           N  
ATOM   2506  CZ  ARG A 168      -7.353  29.172 -70.277  1.00  0.70           C  
ATOM   2507  NH1 ARG A 168      -6.742  28.147 -69.725  1.00  0.70           N  
ATOM   2508  NH2 ARG A 168      -8.527  29.005 -70.865  1.00  0.70           N  
ATOM   2509  H   ARG A 168      -3.177  33.972 -71.055  1.00  0.70           H  
ATOM   2510  HA  ARG A 168      -4.363  34.468 -68.421  1.00  0.70           H  
ATOM   2511 1HB  ARG A 168      -3.111  32.023 -69.678  1.00  0.70           H  
ATOM   2512 2HB  ARG A 168      -3.772  32.057 -68.050  1.00  0.70           H  
ATOM   2513 1HG  ARG A 168      -5.986  32.639 -68.966  1.00  0.70           H  
ATOM   2514 2HG  ARG A 168      -5.326  32.573 -70.608  1.00  0.70           H  
ATOM   2515 1HD  ARG A 168      -4.726  30.193 -70.202  1.00  0.70           H  
ATOM   2516 2HD  ARG A 168      -5.505  30.314 -68.614  1.00  0.70           H  
ATOM   2517  HE  ARG A 168      -7.282  31.161 -70.686  1.00  0.70           H  
ATOM   2518 1HH1 ARG A 168      -5.847  28.277 -69.275  1.00  0.70           H  
ATOM   2519 2HH1 ARG A 168      -7.166  27.233 -69.750  1.00  0.70           H  
ATOM   2520 1HH2 ARG A 168      -8.993  29.795 -71.290  1.00  0.70           H  
ATOM   2521 2HH2 ARG A 168      -8.957  28.093 -70.888  1.00  0.70           H  
ATOM   2522  N   GLN A 169      -1.325  34.941 -68.817  1.00  0.68           N  
ATOM   2523  CA  GLN A 169      -0.096  35.288 -68.149  1.00  0.68           C  
ATOM   2524  C   GLN A 169      -0.353  36.619 -67.433  1.00  0.68           C  
ATOM   2525  O   GLN A 169       0.438  37.059 -66.585  1.00  0.68           O  
ATOM   2526  CB  GLN A 169       1.055  35.437 -69.157  1.00  0.68           C  
ATOM   2527  CG  GLN A 169       1.359  34.203 -70.009  1.00  0.68           C  
ATOM   2528  CD  GLN A 169       1.846  33.013 -69.224  1.00  0.68           C  
ATOM   2529  OE1 GLN A 169       2.858  33.076 -68.530  1.00  0.68           O  
ATOM   2530  NE2 GLN A 169       1.122  31.910 -69.325  1.00  0.68           N  
ATOM   2531  H   GLN A 169      -1.459  35.286 -69.766  1.00  0.68           H  
ATOM   2532  HA  GLN A 169       0.155  34.526 -67.416  1.00  0.68           H  
ATOM   2533 1HB  GLN A 169       0.865  36.285 -69.818  1.00  0.68           H  
ATOM   2534 2HB  GLN A 169       1.961  35.638 -68.608  1.00  0.68           H  
ATOM   2535 1HG  GLN A 169       0.440  33.909 -70.522  1.00  0.68           H  
ATOM   2536 2HG  GLN A 169       2.120  34.474 -70.739  1.00  0.68           H  
ATOM   2537 1HE2 GLN A 169       1.390  31.089 -68.818  1.00  0.68           H  
ATOM   2538 2HE2 GLN A 169       0.298  31.907 -69.899  1.00  0.68           H  
ATOM   2539  N   ARG A 170      -1.499  37.248 -67.727  1.00  0.65           N  
ATOM   2540  CA  ARG A 170      -1.797  38.514 -67.094  1.00  0.65           C  
ATOM   2541  C   ARG A 170      -1.957  38.308 -65.602  1.00  0.65           C  
ATOM   2542  O   ARG A 170      -2.705  37.437 -65.157  1.00  0.65           O  
ATOM   2543  CB  ARG A 170      -3.085  39.110 -67.650  1.00  0.65           C  
ATOM   2544  CG  ARG A 170      -3.023  39.587 -69.099  1.00  0.65           C  
ATOM   2545  CD  ARG A 170      -4.339  40.083 -69.586  1.00  0.65           C  
ATOM   2546  NE  ARG A 170      -5.332  39.019 -69.658  1.00  0.65           N  
ATOM   2547  CZ  ARG A 170      -6.633  39.202 -69.966  1.00  0.65           C  
ATOM   2548  NH1 ARG A 170      -7.080  40.412 -70.236  1.00  0.65           N  
ATOM   2549  NH2 ARG A 170      -7.471  38.175 -69.997  1.00  0.65           N  
ATOM   2550  H   ARG A 170      -2.169  36.876 -68.401  1.00  0.65           H  
ATOM   2551  HA  ARG A 170      -0.976  39.198 -67.285  1.00  0.65           H  
ATOM   2552 1HB  ARG A 170      -3.874  38.361 -67.590  1.00  0.65           H  
ATOM   2553 2HB  ARG A 170      -3.383  39.952 -67.032  1.00  0.65           H  
ATOM   2554 1HG  ARG A 170      -2.325  40.402 -69.179  1.00  0.65           H  
ATOM   2555 2HG  ARG A 170      -2.689  38.772 -69.742  1.00  0.65           H  
ATOM   2556 1HD  ARG A 170      -4.707  40.846 -68.902  1.00  0.65           H  
ATOM   2557 2HD  ARG A 170      -4.218  40.509 -70.578  1.00  0.65           H  
ATOM   2558  HE  ARG A 170      -5.008  38.061 -69.459  1.00  0.65           H  
ATOM   2559 1HH1 ARG A 170      -6.448  41.200 -70.214  1.00  0.65           H  
ATOM   2560 2HH1 ARG A 170      -8.054  40.552 -70.466  1.00  0.65           H  
ATOM   2561 1HH2 ARG A 170      -7.151  37.239 -69.779  1.00  0.65           H  
ATOM   2562 2HH2 ARG A 170      -8.440  38.325 -70.227  1.00  0.65           H  
ATOM   2563  N   GLY A 171      -1.288  39.136 -64.818  1.00  0.63           N  
ATOM   2564  CA  GLY A 171      -1.376  39.069 -63.369  1.00  0.63           C  
ATOM   2565  C   GLY A 171      -0.505  37.975 -62.727  1.00  0.63           C  
ATOM   2566  O   GLY A 171      -0.488  37.849 -61.505  1.00  0.63           O  
ATOM   2567  H   GLY A 171      -0.667  39.816 -65.248  1.00  0.63           H  
ATOM   2568 1HA  GLY A 171      -1.120  40.039 -62.945  1.00  0.63           H  
ATOM   2569 2HA  GLY A 171      -2.414  38.892 -63.098  1.00  0.63           H  
ATOM   2570  N   THR A 172       0.214  37.187 -63.532  1.00  0.61           N  
ATOM   2571  CA  THR A 172       1.003  36.097 -62.977  1.00  0.61           C  
ATOM   2572  C   THR A 172       2.426  36.460 -62.583  1.00  0.61           C  
ATOM   2573  O   THR A 172       3.004  37.467 -63.022  1.00  0.61           O  
ATOM   2574  CB  THR A 172       1.088  34.943 -63.977  1.00  0.61           C  
ATOM   2575  OG1 THR A 172       1.823  35.373 -65.130  1.00  0.61           O  
ATOM   2576  CG2 THR A 172      -0.317  34.534 -64.401  1.00  0.61           C  
ATOM   2577  H   THR A 172       0.180  37.316 -64.551  1.00  0.61           H  
ATOM   2578  HA  THR A 172       0.495  35.738 -62.082  1.00  0.61           H  
ATOM   2579  HB  THR A 172       1.599  34.095 -63.525  1.00  0.61           H  
ATOM   2580  HG1 THR A 172       1.337  36.103 -65.570  1.00  0.61           H  
ATOM   2581 1HG2 THR A 172      -0.261  33.719 -65.120  1.00  0.61           H  
ATOM   2582 2HG2 THR A 172      -0.882  34.210 -63.529  1.00  0.61           H  
ATOM   2583 3HG2 THR A 172      -0.826  35.382 -64.857  1.00  0.61           H  
ATOM   2584  N   ALA A 173       3.062  35.544 -61.835  1.00  0.58           N  
ATOM   2585  CA  ALA A 173       4.462  35.686 -61.432  1.00  0.58           C  
ATOM   2586  C   ALA A 173       5.366  35.300 -62.594  1.00  0.58           C  
ATOM   2587  O   ALA A 173       6.033  34.252 -62.580  1.00  0.58           O  
ATOM   2588  CB  ALA A 173       4.765  34.804 -60.229  1.00  0.58           C  
ATOM   2589  H   ALA A 173       2.546  34.738 -61.521  1.00  0.58           H  
ATOM   2590  HA  ALA A 173       4.643  36.735 -61.176  1.00  0.58           H  
ATOM   2591 1HB  ALA A 173       5.799  34.932 -59.937  1.00  0.58           H  
ATOM   2592 2HB  ALA A 173       4.117  35.089 -59.403  1.00  0.58           H  
ATOM   2593 3HB  ALA A 173       4.584  33.758 -60.492  1.00  0.58           H  
ATOM   2594  N   THR A 174       5.348  36.144 -63.603  1.00  0.57           N  
ATOM   2595  CA  THR A 174       6.087  35.919 -64.822  1.00  0.57           C  
ATOM   2596  C   THR A 174       6.960  37.124 -65.156  1.00  0.57           C  
ATOM   2597  O   THR A 174       6.494  38.261 -65.043  1.00  0.57           O  
ATOM   2598  CB  THR A 174       5.126  35.632 -65.969  1.00  0.57           C  
ATOM   2599  OG1 THR A 174       4.339  34.485 -65.661  1.00  0.57           O  
ATOM   2600  CG2 THR A 174       5.878  35.388 -67.287  1.00  0.57           C  
ATOM   2601  H   THR A 174       4.742  36.953 -63.517  1.00  0.57           H  
ATOM   2602  HA  THR A 174       6.702  35.071 -64.661  1.00  0.57           H  
ATOM   2603  HB  THR A 174       4.476  36.464 -66.045  1.00  0.57           H  
ATOM   2604  HG1 THR A 174       3.458  34.765 -65.374  1.00  0.57           H  
ATOM   2605 1HG2 THR A 174       5.159  35.196 -68.084  1.00  0.57           H  
ATOM   2606 2HG2 THR A 174       6.475  36.244 -67.538  1.00  0.57           H  
ATOM   2607 3HG2 THR A 174       6.519  34.547 -67.186  1.00  0.57           H  
ATOM   2608  N   GLY A 175       8.228  36.887 -65.498  1.00  0.55           N  
ATOM   2609  CA  GLY A 175       9.114  38.014 -65.818  1.00  0.55           C  
ATOM   2610  C   GLY A 175       9.576  38.079 -67.271  1.00  0.55           C  
ATOM   2611  O   GLY A 175       9.249  37.196 -68.075  1.00  0.55           O  
ATOM   2612  H   GLY A 175       8.549  35.916 -65.555  1.00  0.55           H  
ATOM   2613 1HA  GLY A 175       8.616  38.950 -65.561  1.00  0.55           H  
ATOM   2614 2HA  GLY A 175       9.992  37.956 -65.178  1.00  0.55           H  
ATOM   2615  N   VAL A 176      10.333  39.143 -67.581  1.00  0.55           N  
ATOM   2616  CA  VAL A 176      10.893  39.388 -68.928  1.00  0.55           C  
ATOM   2617  C   VAL A 176      12.376  39.759 -68.931  1.00  0.55           C  
ATOM   2618  O   VAL A 176      12.768  40.793 -68.390  1.00  0.55           O  
ATOM   2619  CB  VAL A 176      10.113  40.516 -69.640  1.00  0.55           C  
ATOM   2620  CG1 VAL A 176      10.698  40.768 -70.949  1.00  0.55           C  
ATOM   2621  CG2 VAL A 176       8.687  40.145 -69.799  1.00  0.55           C  
ATOM   2622  H   VAL A 176      10.526  39.795 -66.818  1.00  0.55           H  
ATOM   2623  HA  VAL A 176      10.785  38.471 -69.504  1.00  0.55           H  
ATOM   2624  HB  VAL A 176      10.181  41.422 -69.069  1.00  0.55           H  
ATOM   2625 1HG1 VAL A 176      10.153  41.559 -71.434  1.00  0.55           H  
ATOM   2626 2HG1 VAL A 176      11.730  41.069 -70.809  1.00  0.55           H  
ATOM   2627 3HG1 VAL A 176      10.650  39.871 -71.550  1.00  0.55           H  
ATOM   2628 1HG2 VAL A 176       8.162  40.951 -70.297  1.00  0.55           H  
ATOM   2629 2HG2 VAL A 176       8.604  39.232 -70.389  1.00  0.55           H  
ATOM   2630 3HG2 VAL A 176       8.255  39.990 -68.819  1.00  0.55           H  
ATOM   2631  N   PHE A 177      13.183  38.943 -69.603  1.00  0.55           N  
ATOM   2632  CA  PHE A 177      14.621  39.158 -69.704  1.00  0.55           C  
ATOM   2633  C   PHE A 177      15.024  39.264 -71.167  1.00  0.55           C  
ATOM   2634  O   PHE A 177      15.049  38.260 -71.882  1.00  0.55           O  
ATOM   2635  CB  PHE A 177      15.309  37.985 -69.020  1.00  0.55           C  
ATOM   2636  CG  PHE A 177      14.902  37.909 -67.600  1.00  0.55           C  
ATOM   2637  CD1 PHE A 177      13.719  37.267 -67.251  1.00  0.55           C  
ATOM   2638  CD2 PHE A 177      15.658  38.468 -66.620  1.00  0.55           C  
ATOM   2639  CE1 PHE A 177      13.302  37.216 -65.942  1.00  0.55           C  
ATOM   2640  CE2 PHE A 177      15.252  38.416 -65.305  1.00  0.55           C  
ATOM   2641  CZ  PHE A 177      14.068  37.793 -64.973  1.00  0.55           C  
ATOM   2642  H   PHE A 177      12.793  38.102 -70.019  1.00  0.55           H  
ATOM   2643  HA  PHE A 177      14.888  40.087 -69.203  1.00  0.55           H  
ATOM   2644 1HB  PHE A 177      15.054  37.049 -69.510  1.00  0.55           H  
ATOM   2645 2HB  PHE A 177      16.384  38.111 -69.062  1.00  0.55           H  
ATOM   2646  HD1 PHE A 177      13.115  36.815 -68.042  1.00  0.55           H  
ATOM   2647  HD2 PHE A 177      16.587  38.964 -66.891  1.00  0.55           H  
ATOM   2648  HE1 PHE A 177      12.369  36.719 -65.679  1.00  0.55           H  
ATOM   2649  HE2 PHE A 177      15.862  38.872 -64.525  1.00  0.55           H  
ATOM   2650  HZ  PHE A 177      13.751  37.759 -63.937  1.00  0.55           H  
ATOM   2651  N   VAL A 178      15.287  40.480 -71.625  1.00  0.56           N  
ATOM   2652  CA  VAL A 178      15.569  40.682 -73.041  1.00  0.56           C  
ATOM   2653  C   VAL A 178      16.864  41.405 -73.316  1.00  0.56           C  
ATOM   2654  O   VAL A 178      17.079  42.503 -72.829  1.00  0.56           O  
ATOM   2655  CB  VAL A 178      14.414  41.477 -73.672  1.00  0.56           C  
ATOM   2656  CG1 VAL A 178      14.685  41.771 -75.130  1.00  0.56           C  
ATOM   2657  CG2 VAL A 178      13.152  40.669 -73.537  1.00  0.56           C  
ATOM   2658  H   VAL A 178      15.271  41.275 -70.978  1.00  0.56           H  
ATOM   2659  HA  VAL A 178      15.614  39.709 -73.521  1.00  0.56           H  
ATOM   2660  HB  VAL A 178      14.310  42.427 -73.149  1.00  0.56           H  
ATOM   2661 1HG1 VAL A 178      13.871  42.327 -75.535  1.00  0.56           H  
ATOM   2662 2HG1 VAL A 178      15.596  42.353 -75.233  1.00  0.56           H  
ATOM   2663 3HG1 VAL A 178      14.778  40.843 -75.668  1.00  0.56           H  
ATOM   2664 1HG2 VAL A 178      12.332  41.220 -73.946  1.00  0.56           H  
ATOM   2665 2HG2 VAL A 178      13.265  39.721 -74.064  1.00  0.56           H  
ATOM   2666 3HG2 VAL A 178      12.969  40.478 -72.512  1.00  0.56           H  
ATOM   2667  N   GLY A 179      17.717  40.823 -74.123  1.00  0.58           N  
ATOM   2668  CA  GLY A 179      18.928  41.507 -74.494  1.00  0.58           C  
ATOM   2669  C   GLY A 179      18.621  42.507 -75.593  1.00  0.58           C  
ATOM   2670  O   GLY A 179      17.892  42.198 -76.533  1.00  0.58           O  
ATOM   2671  H   GLY A 179      17.524  39.893 -74.462  1.00  0.58           H  
ATOM   2672 1HA  GLY A 179      19.336  42.018 -73.639  1.00  0.58           H  
ATOM   2673 2HA  GLY A 179      19.655  40.779 -74.843  1.00  0.58           H  
ATOM   2674  N   ALA A 180      19.219  43.679 -75.525  1.00  0.61           N  
ATOM   2675  CA  ALA A 180      19.048  44.667 -76.593  1.00  0.61           C  
ATOM   2676  C   ALA A 180      20.109  45.741 -76.484  1.00  0.61           C  
ATOM   2677  O   ALA A 180      20.578  46.035 -75.390  1.00  0.61           O  
ATOM   2678  CB  ALA A 180      17.662  45.301 -76.547  1.00  0.61           C  
ATOM   2679  H   ALA A 180      19.811  43.870 -74.716  1.00  0.61           H  
ATOM   2680  HA  ALA A 180      19.173  44.160 -77.552  1.00  0.61           H  
ATOM   2681 1HB  ALA A 180      17.568  46.014 -77.362  1.00  0.61           H  
ATOM   2682 2HB  ALA A 180      16.894  44.536 -76.648  1.00  0.61           H  
ATOM   2683 3HB  ALA A 180      17.537  45.810 -75.612  1.00  0.61           H  
ATOM   2684  N   THR A 181      20.433  46.376 -77.600  1.00  0.65           N  
ATOM   2685  CA  THR A 181      21.396  47.469 -77.585  1.00  0.65           C  
ATOM   2686  C   THR A 181      20.823  48.701 -78.262  1.00  0.65           C  
ATOM   2687  O   THR A 181      19.745  48.655 -78.867  1.00  0.65           O  
ATOM   2688  CB  THR A 181      22.704  47.061 -78.294  1.00  0.65           C  
ATOM   2689  OG1 THR A 181      22.442  46.845 -79.687  1.00  0.65           O  
ATOM   2690  CG2 THR A 181      23.282  45.778 -77.686  1.00  0.65           C  
ATOM   2691  H   THR A 181      20.017  46.091 -78.476  1.00  0.65           H  
ATOM   2692  HA  THR A 181      21.629  47.727 -76.548  1.00  0.65           H  
ATOM   2693  HB  THR A 181      23.436  47.862 -78.189  1.00  0.65           H  
ATOM   2694  HG1 THR A 181      22.293  47.708 -80.124  1.00  0.65           H  
ATOM   2695 1HG2 THR A 181      24.197  45.519 -78.204  1.00  0.65           H  
ATOM   2696 2HG2 THR A 181      23.491  45.939 -76.633  1.00  0.65           H  
ATOM   2697 3HG2 THR A 181      22.584  44.974 -77.780  1.00  0.65           H  
ATOM   2698  N   ALA A 182      21.531  49.820 -78.129  1.00  0.71           N  
ATOM   2699  CA  ALA A 182      21.145  51.052 -78.808  1.00  0.71           C  
ATOM   2700  C   ALA A 182      21.238  50.845 -80.310  1.00  0.71           C  
ATOM   2701  O   ALA A 182      22.137  50.143 -80.779  1.00  0.71           O  
ATOM   2702  CB  ALA A 182      22.025  52.205 -78.371  1.00  0.71           C  
ATOM   2703  H   ALA A 182      22.379  49.800 -77.576  1.00  0.71           H  
ATOM   2704  HA  ALA A 182      20.106  51.274 -78.558  1.00  0.71           H  
ATOM   2705 1HB  ALA A 182      21.711  53.114 -78.883  1.00  0.71           H  
ATOM   2706 2HB  ALA A 182      21.933  52.344 -77.293  1.00  0.71           H  
ATOM   2707 3HB  ALA A 182      23.061  51.986 -78.623  1.00  0.71           H  
ATOM   2708  N   THR A 183      20.340  51.486 -81.057  1.00  0.79           N  
ATOM   2709  CA  THR A 183      20.325  51.371 -82.516  1.00  0.79           C  
ATOM   2710  C   THR A 183      20.548  52.660 -83.289  1.00  0.79           C  
ATOM   2711  O   THR A 183      20.956  52.637 -84.449  1.00  0.79           O  
ATOM   2712  CB  THR A 183      18.955  50.907 -82.945  1.00  0.79           C  
ATOM   2713  OG1 THR A 183      17.999  51.894 -82.523  1.00  0.79           O  
ATOM   2714  CG2 THR A 183      18.635  49.614 -82.347  1.00  0.79           C  
ATOM   2715  H   THR A 183      19.623  52.026 -80.594  1.00  0.79           H  
ATOM   2716  HA  THR A 183      21.084  50.648 -82.816  1.00  0.79           H  
ATOM   2717  HB  THR A 183      18.926  50.818 -83.996  1.00  0.79           H  
ATOM   2718  HG1 THR A 183      17.095  51.494 -82.527  1.00  0.79           H  
ATOM   2719 1HG2 THR A 183      17.637  49.310 -82.674  1.00  0.79           H  
ATOM   2720 2HG2 THR A 183      19.369  48.878 -82.675  1.00  0.79           H  
ATOM   2721 3HG2 THR A 183      18.652  49.685 -81.261  1.00  0.79           H  
ATOM   2722  N   GLY A 184      20.242  53.786 -82.665  1.00  0.91           N  
ATOM   2723  CA  GLY A 184      20.276  55.059 -83.367  1.00  0.91           C  
ATOM   2724  C   GLY A 184      18.964  55.368 -84.110  1.00  0.91           C  
ATOM   2725  O   GLY A 184      18.896  56.356 -84.836  1.00  0.91           O  
ATOM   2726  H   GLY A 184      19.941  53.749 -81.706  1.00  0.91           H  
ATOM   2727 1HA  GLY A 184      20.479  55.853 -82.647  1.00  0.91           H  
ATOM   2728 2HA  GLY A 184      21.104  55.058 -84.075  1.00  0.91           H  
ATOM   2729  N   TYR A 185      17.912  54.550 -83.910  1.00  1.08           N  
ATOM   2730  CA  TYR A 185      16.604  54.755 -84.566  1.00  1.08           C  
ATOM   2731  C   TYR A 185      16.113  56.167 -84.263  1.00  1.08           C  
ATOM   2732  O   TYR A 185      15.575  56.855 -85.127  1.00  1.08           O  
ATOM   2733  CB  TYR A 185      15.576  53.707 -84.128  1.00  1.08           C  
ATOM   2734  CG  TYR A 185      14.233  53.721 -84.907  1.00  1.08           C  
ATOM   2735  CD1 TYR A 185      14.198  53.164 -86.181  1.00  1.08           C  
ATOM   2736  CD2 TYR A 185      13.063  54.215 -84.356  1.00  1.08           C  
ATOM   2737  CE1 TYR A 185      13.029  53.087 -86.908  1.00  1.08           C  
ATOM   2738  CE2 TYR A 185      11.885  54.132 -85.082  1.00  1.08           C  
ATOM   2739  CZ  TYR A 185      11.865  53.565 -86.349  1.00  1.08           C  
ATOM   2740  OH  TYR A 185      10.679  53.458 -87.041  1.00  1.08           O  
ATOM   2741  H   TYR A 185      18.022  53.733 -83.313  1.00  1.08           H  
ATOM   2742  HA  TYR A 185      16.738  54.668 -85.643  1.00  1.08           H  
ATOM   2743 1HB  TYR A 185      16.003  52.720 -84.228  1.00  1.08           H  
ATOM   2744 2HB  TYR A 185      15.351  53.841 -83.067  1.00  1.08           H  
ATOM   2745  HD1 TYR A 185      15.095  52.781 -86.592  1.00  1.08           H  
ATOM   2746  HD2 TYR A 185      13.059  54.647 -83.351  1.00  1.08           H  
ATOM   2747  HE1 TYR A 185      13.029  52.634 -87.901  1.00  1.08           H  
ATOM   2748  HE2 TYR A 185      10.970  54.498 -84.649  1.00  1.08           H  
ATOM   2749  HH  TYR A 185       9.969  53.900 -86.518  1.00  1.08           H  
ATOM   2750  N   VAL A 186      16.286  56.601 -83.020  1.00  1.30           N  
ATOM   2751  CA  VAL A 186      15.943  57.964 -82.632  1.00  1.30           C  
ATOM   2752  C   VAL A 186      16.667  59.081 -83.420  1.00  1.30           C  
ATOM   2753  O   VAL A 186      16.244  60.229 -83.371  1.00  1.30           O  
ATOM   2754  CB  VAL A 186      16.200  58.198 -81.150  1.00  1.30           C  
ATOM   2755  CG1 VAL A 186      17.692  58.236 -80.877  1.00  1.30           C  
ATOM   2756  CG2 VAL A 186      15.531  59.480 -80.723  1.00  1.30           C  
ATOM   2757  H   VAL A 186      16.656  55.964 -82.311  1.00  1.30           H  
ATOM   2758  HA  VAL A 186      14.874  58.068 -82.787  1.00  1.30           H  
ATOM   2759  HB  VAL A 186      15.786  57.416 -80.613  1.00  1.30           H  
ATOM   2760 1HG1 VAL A 186      17.861  58.381 -79.811  1.00  1.30           H  
ATOM   2761 2HG1 VAL A 186      18.138  57.291 -81.192  1.00  1.30           H  
ATOM   2762 3HG1 VAL A 186      18.148  59.054 -81.423  1.00  1.30           H  
ATOM   2763 1HG2 VAL A 186      15.700  59.633 -79.663  1.00  1.30           H  
ATOM   2764 2HG2 VAL A 186      15.949  60.312 -81.285  1.00  1.30           H  
ATOM   2765 3HG2 VAL A 186      14.458  59.409 -80.912  1.00  1.30           H  
ATOM   2766  N   SER A 187      17.805  58.819 -84.065  1.00  1.58           N  
ATOM   2767  CA  SER A 187      18.461  59.916 -84.771  1.00  1.58           C  
ATOM   2768  C   SER A 187      17.549  60.592 -85.825  1.00  1.58           C  
ATOM   2769  O   SER A 187      17.330  61.799 -85.722  1.00  1.58           O  
ATOM   2770  CB  SER A 187      19.789  59.463 -85.381  1.00  1.58           C  
ATOM   2771  OG  SER A 187      20.710  59.147 -84.380  1.00  1.58           O  
ATOM   2772  H   SER A 187      18.175  57.877 -84.128  1.00  1.58           H  
ATOM   2773  HA  SER A 187      18.707  60.675 -84.028  1.00  1.58           H  
ATOM   2774 1HB  SER A 187      19.663  58.593 -85.995  1.00  1.58           H  
ATOM   2775 2HB  SER A 187      20.185  60.254 -86.014  1.00  1.58           H  
ATOM   2776  HG  SER A 187      20.368  58.345 -83.972  1.00  1.58           H  
ATOM   2777  N   PRO A 188      16.948  59.887 -86.824  1.00  1.90           N  
ATOM   2778  CA  PRO A 188      15.994  60.464 -87.756  1.00  1.90           C  
ATOM   2779  C   PRO A 188      14.738  60.958 -87.068  1.00  1.90           C  
ATOM   2780  O   PRO A 188      14.051  61.846 -87.577  1.00  1.90           O  
ATOM   2781  CB  PRO A 188      15.720  59.301 -88.720  1.00  1.90           C  
ATOM   2782  CG  PRO A 188      16.109  58.073 -87.983  1.00  1.90           C  
ATOM   2783  CD  PRO A 188      17.293  58.496 -87.149  1.00  1.90           C  
ATOM   2784  HA  PRO A 188      16.477  61.305 -88.269  1.00  1.90           H  
ATOM   2785 1HB  PRO A 188      14.674  59.297 -89.046  1.00  1.90           H  
ATOM   2786 2HB  PRO A 188      16.312  59.421 -89.589  1.00  1.90           H  
ATOM   2787 1HG  PRO A 188      15.259  57.711 -87.383  1.00  1.90           H  
ATOM   2788 2HG  PRO A 188      16.357  57.270 -88.686  1.00  1.90           H  
ATOM   2789 1HD  PRO A 188      17.372  57.855 -86.310  1.00  1.90           H  
ATOM   2790 2HD  PRO A 188      18.200  58.475 -87.765  1.00  1.90           H  
ATOM   2791  N   ALA A 189      14.448  60.415 -85.885  1.00  2.23           N  
ATOM   2792  CA  ALA A 189      13.302  60.838 -85.096  1.00  2.23           C  
ATOM   2793  C   ALA A 189      13.378  62.328 -84.812  1.00  2.23           C  
ATOM   2794  O   ALA A 189      12.371  62.966 -84.581  1.00  2.23           O  
ATOM   2795  CB  ALA A 189      13.139  60.068 -83.816  1.00  2.23           C  
ATOM   2796  H   ALA A 189      15.042  59.688 -85.509  1.00  2.23           H  
ATOM   2797  HA  ALA A 189      12.421  60.663 -85.695  1.00  2.23           H  
ATOM   2798 1HB  ALA A 189      12.240  60.412 -83.337  1.00  2.23           H  
ATOM   2799 2HB  ALA A 189      13.055  59.006 -84.033  1.00  2.23           H  
ATOM   2800 3HB  ALA A 189      13.959  60.240 -83.174  1.00  2.23           H  
ATOM   2801  N   ALA A 190      14.571  62.909 -84.812  1.00  2.52           N  
ATOM   2802  CA  ALA A 190      14.725  64.322 -84.510  1.00  2.52           C  
ATOM   2803  C   ALA A 190      13.852  65.212 -85.411  1.00  2.52           C  
ATOM   2804  O   ALA A 190      13.525  66.335 -85.026  1.00  2.52           O  
ATOM   2805  CB  ALA A 190      16.180  64.720 -84.670  1.00  2.52           C  
ATOM   2806  H   ALA A 190      15.412  62.371 -85.032  1.00  2.52           H  
ATOM   2807  HA  ALA A 190      14.417  64.479 -83.477  1.00  2.52           H  
ATOM   2808 1HB  ALA A 190      16.308  65.771 -84.414  1.00  2.52           H  
ATOM   2809 2HB  ALA A 190      16.798  64.106 -84.013  1.00  2.52           H  
ATOM   2810 3HB  ALA A 190      16.484  64.557 -85.706  1.00  2.52           H  
ATOM   2811  N   GLU A 191      13.537  64.748 -86.629  1.00  2.72           N  
ATOM   2812  CA  GLU A 191      12.719  65.521 -87.563  1.00  2.72           C  
ATOM   2813  C   GLU A 191      11.243  65.045 -87.593  1.00  2.72           C  
ATOM   2814  O   GLU A 191      10.457  65.493 -88.433  1.00  2.72           O  
ATOM   2815  CB  GLU A 191      13.332  65.450 -88.968  1.00  2.72           C  
ATOM   2816  CG  GLU A 191      14.746  66.064 -89.075  1.00  2.72           C  
ATOM   2817  CD  GLU A 191      15.335  66.006 -90.482  1.00  2.72           C  
ATOM   2818  OE1 GLU A 191      14.682  65.505 -91.366  1.00  2.72           O  
ATOM   2819  OE2 GLU A 191      16.443  66.458 -90.658  1.00  2.72           O  
ATOM   2820  H   GLU A 191      13.827  63.805 -86.901  1.00  2.72           H  
ATOM   2821  HA  GLU A 191      12.726  66.564 -87.240  1.00  2.72           H  
ATOM   2822 1HB  GLU A 191      13.404  64.404 -89.268  1.00  2.72           H  
ATOM   2823 2HB  GLU A 191      12.683  65.956 -89.679  1.00  2.72           H  
ATOM   2824 1HG  GLU A 191      14.707  67.103 -88.750  1.00  2.72           H  
ATOM   2825 2HG  GLU A 191      15.408  65.528 -88.393  1.00  2.72           H  
ATOM   2826  N   VAL A 192      10.888  64.103 -86.716  1.00  2.83           N  
ATOM   2827  CA  VAL A 192       9.550  63.507 -86.667  1.00  2.83           C  
ATOM   2828  C   VAL A 192       8.535  64.616 -86.363  1.00  2.83           C  
ATOM   2829  O   VAL A 192       8.839  65.499 -85.560  1.00  2.83           O  
ATOM   2830  CB  VAL A 192       9.473  62.470 -85.529  1.00  2.83           C  
ATOM   2831  CG1 VAL A 192       9.472  63.199 -84.175  1.00  2.83           C  
ATOM   2832  CG2 VAL A 192       8.294  61.559 -85.678  1.00  2.83           C  
ATOM   2833  H   VAL A 192      11.569  63.783 -86.031  1.00  2.83           H  
ATOM   2834  HA  VAL A 192       9.355  63.020 -87.616  1.00  2.83           H  
ATOM   2835  HB  VAL A 192      10.368  61.872 -85.568  1.00  2.83           H  
ATOM   2836 1HG1 VAL A 192       9.475  62.470 -83.370  1.00  2.83           H  
ATOM   2837 2HG1 VAL A 192      10.325  63.840 -84.081  1.00  2.83           H  
ATOM   2838 3HG1 VAL A 192       8.574  63.816 -84.104  1.00  2.83           H  
ATOM   2839 1HG2 VAL A 192       8.307  60.825 -84.876  1.00  2.83           H  
ATOM   2840 2HG2 VAL A 192       7.373  62.135 -85.624  1.00  2.83           H  
ATOM   2841 3HG2 VAL A 192       8.353  61.046 -86.635  1.00  2.83           H  
ATOM   2842  N   PRO A 193       7.329  64.628 -86.949  1.00  2.81           N  
ATOM   2843  CA  PRO A 193       6.306  65.603 -86.631  1.00  2.81           C  
ATOM   2844  C   PRO A 193       6.085  65.627 -85.119  1.00  2.81           C  
ATOM   2845  O   PRO A 193       6.015  64.577 -84.482  1.00  2.81           O  
ATOM   2846  CB  PRO A 193       5.099  65.068 -87.404  1.00  2.81           C  
ATOM   2847  CG  PRO A 193       5.726  64.372 -88.605  1.00  2.81           C  
ATOM   2848  CD  PRO A 193       6.985  63.720 -88.067  1.00  2.81           C  
ATOM   2849  HA  PRO A 193       6.606  66.592 -87.004  1.00  2.81           H  
ATOM   2850 1HB  PRO A 193       4.515  64.384 -86.770  1.00  2.81           H  
ATOM   2851 2HB  PRO A 193       4.433  65.898 -87.681  1.00  2.81           H  
ATOM   2852 1HG  PRO A 193       5.010  63.652 -89.034  1.00  2.81           H  
ATOM   2853 2HG  PRO A 193       5.943  65.108 -89.398  1.00  2.81           H  
ATOM   2854 1HD  PRO A 193       6.765  62.716 -87.727  1.00  2.81           H  
ATOM   2855 2HD  PRO A 193       7.754  63.748 -88.859  1.00  2.81           H  
ATOM   2856  N   GLU A 194       5.912  66.844 -84.590  1.00  2.65           N  
ATOM   2857  CA  GLU A 194       5.782  67.150 -83.154  1.00  2.65           C  
ATOM   2858  C   GLU A 194       4.912  66.218 -82.313  1.00  2.65           C  
ATOM   2859  O   GLU A 194       5.170  66.036 -81.126  1.00  2.65           O  
ATOM   2860  CB  GLU A 194       5.242  68.570 -82.984  1.00  2.65           C  
ATOM   2861  CG  GLU A 194       6.227  69.660 -83.373  1.00  2.65           C  
ATOM   2862  CD  GLU A 194       5.654  71.057 -83.250  1.00  2.65           C  
ATOM   2863  OE1 GLU A 194       4.487  71.179 -82.962  1.00  2.65           O  
ATOM   2864  OE2 GLU A 194       6.386  72.000 -83.451  1.00  2.65           O  
ATOM   2865  H   GLU A 194       5.942  67.629 -85.223  1.00  2.65           H  
ATOM   2866  HA  GLU A 194       6.791  67.130 -82.735  1.00  2.65           H  
ATOM   2867 1HB  GLU A 194       4.339  68.695 -83.581  1.00  2.65           H  
ATOM   2868 2HB  GLU A 194       4.974  68.727 -81.941  1.00  2.65           H  
ATOM   2869 1HG  GLU A 194       7.097  69.579 -82.717  1.00  2.65           H  
ATOM   2870 2HG  GLU A 194       6.560  69.490 -84.395  1.00  2.65           H  
ATOM   2871  N   GLY A 195       3.883  65.627 -82.897  1.00  2.37           N  
ATOM   2872  CA  GLY A 195       2.990  64.760 -82.129  1.00  2.37           C  
ATOM   2873  C   GLY A 195       3.752  63.595 -81.485  1.00  2.37           C  
ATOM   2874  O   GLY A 195       3.340  63.067 -80.451  1.00  2.37           O  
ATOM   2875  H   GLY A 195       3.720  65.782 -83.879  1.00  2.37           H  
ATOM   2876 1HA  GLY A 195       2.490  65.345 -81.359  1.00  2.37           H  
ATOM   2877 2HA  GLY A 195       2.217  64.368 -82.787  1.00  2.37           H  
ATOM   2878  N   ALA A 196       4.861  63.194 -82.116  1.00  2.03           N  
ATOM   2879  CA  ALA A 196       5.699  62.088 -81.672  1.00  2.03           C  
ATOM   2880  C   ALA A 196       6.730  62.477 -80.608  1.00  2.03           C  
ATOM   2881  O   ALA A 196       7.537  61.635 -80.192  1.00  2.03           O  
ATOM   2882  CB  ALA A 196       6.408  61.492 -82.841  1.00  2.03           C  
ATOM   2883  H   ALA A 196       5.157  63.708 -82.948  1.00  2.03           H  
ATOM   2884  HA  ALA A 196       5.048  61.332 -81.243  1.00  2.03           H  
ATOM   2885 1HB  ALA A 196       7.005  60.644 -82.516  1.00  2.03           H  
ATOM   2886 2HB  ALA A 196       5.685  61.167 -83.588  1.00  2.03           H  
ATOM   2887 3HB  ALA A 196       7.034  62.251 -83.248  1.00  2.03           H  
ATOM   2888  N   GLU A 197       6.770  63.733 -80.174  1.00  1.68           N  
ATOM   2889  CA  GLU A 197       7.752  64.037 -79.143  1.00  1.68           C  
ATOM   2890  C   GLU A 197       7.421  63.172 -77.934  1.00  1.68           C  
ATOM   2891  O   GLU A 197       6.264  62.825 -77.692  1.00  1.68           O  
ATOM   2892  CB  GLU A 197       7.807  65.526 -78.785  1.00  1.68           C  
ATOM   2893  CG  GLU A 197       8.420  66.403 -79.886  1.00  1.68           C  
ATOM   2894  CD  GLU A 197       8.600  67.860 -79.494  1.00  1.68           C  
ATOM   2895  OE1 GLU A 197       8.448  68.181 -78.336  1.00  1.68           O  
ATOM   2896  OE2 GLU A 197       8.902  68.646 -80.362  1.00  1.68           O  
ATOM   2897  H   GLU A 197       6.127  64.450 -80.518  1.00  1.68           H  
ATOM   2898  HA  GLU A 197       8.741  63.750 -79.503  1.00  1.68           H  
ATOM   2899 1HB  GLU A 197       6.798  65.888 -78.587  1.00  1.68           H  
ATOM   2900 2HB  GLU A 197       8.393  65.662 -77.876  1.00  1.68           H  
ATOM   2901 1HG  GLU A 197       9.390  65.990 -80.155  1.00  1.68           H  
ATOM   2902 2HG  GLU A 197       7.784  66.344 -80.760  1.00  1.68           H  
ATOM   2903  N   GLY A 198       8.444  62.711 -77.225  1.00  1.39           N  
ATOM   2904  CA  GLY A 198       8.230  61.826 -76.077  1.00  1.39           C  
ATOM   2905  C   GLY A 198       8.185  60.366 -76.537  1.00  1.39           C  
ATOM   2906  O   GLY A 198       8.990  59.537 -76.091  1.00  1.39           O  
ATOM   2907  H   GLY A 198       9.379  63.002 -77.466  1.00  1.39           H  
ATOM   2908 1HA  GLY A 198       9.035  61.960 -75.355  1.00  1.39           H  
ATOM   2909 2HA  GLY A 198       7.296  62.088 -75.579  1.00  1.39           H  
ATOM   2910  N   PHE A 199       7.302  60.080 -77.499  1.00  1.17           N  
ATOM   2911  CA  PHE A 199       7.145  58.738 -78.065  1.00  1.17           C  
ATOM   2912  C   PHE A 199       8.457  58.317 -78.705  1.00  1.17           C  
ATOM   2913  O   PHE A 199       8.891  57.174 -78.575  1.00  1.17           O  
ATOM   2914  CB  PHE A 199       6.084  58.729 -79.166  1.00  1.17           C  
ATOM   2915  CG  PHE A 199       4.687  58.912 -78.717  1.00  1.17           C  
ATOM   2916  CD1 PHE A 199       4.130  60.173 -78.681  1.00  1.17           C  
ATOM   2917  CD2 PHE A 199       3.910  57.835 -78.358  1.00  1.17           C  
ATOM   2918  CE1 PHE A 199       2.826  60.358 -78.294  1.00  1.17           C  
ATOM   2919  CE2 PHE A 199       2.601  58.004 -77.969  1.00  1.17           C  
ATOM   2920  CZ  PHE A 199       2.053  59.272 -77.937  1.00  1.17           C  
ATOM   2921  H   PHE A 199       6.698  60.848 -77.804  1.00  1.17           H  
ATOM   2922  HA  PHE A 199       6.879  58.037 -77.272  1.00  1.17           H  
ATOM   2923 1HB  PHE A 199       6.309  59.496 -79.891  1.00  1.17           H  
ATOM   2924 2HB  PHE A 199       6.137  57.781 -79.690  1.00  1.17           H  
ATOM   2925  HD1 PHE A 199       4.735  61.037 -78.962  1.00  1.17           H  
ATOM   2926  HD2 PHE A 199       4.340  56.839 -78.385  1.00  1.17           H  
ATOM   2927  HE1 PHE A 199       2.413  61.368 -78.273  1.00  1.17           H  
ATOM   2928  HE2 PHE A 199       2.002  57.132 -77.687  1.00  1.17           H  
ATOM   2929  HZ  PHE A 199       1.019  59.415 -77.628  1.00  1.17           H  
ATOM   2930  N   ALA A 200       9.109  59.279 -79.351  1.00  1.01           N  
ATOM   2931  CA  ALA A 200      10.394  59.114 -80.025  1.00  1.01           C  
ATOM   2932  C   ALA A 200      11.512  58.653 -79.079  1.00  1.01           C  
ATOM   2933  O   ALA A 200      12.502  58.070 -79.525  1.00  1.01           O  
ATOM   2934  CB  ALA A 200      10.795  60.431 -80.668  1.00  1.01           C  
ATOM   2935  H   ALA A 200       8.645  60.183 -79.430  1.00  1.01           H  
ATOM   2936  HA  ALA A 200      10.277  58.355 -80.798  1.00  1.01           H  
ATOM   2937 1HB  ALA A 200      11.732  60.301 -81.182  1.00  1.01           H  
ATOM   2938 2HB  ALA A 200      10.019  60.745 -81.375  1.00  1.01           H  
ATOM   2939 3HB  ALA A 200      10.911  61.189 -79.899  1.00  1.01           H  
ATOM   2940  N   ILE A 201      11.388  58.951 -77.782  1.00  0.91           N  
ATOM   2941  CA  ILE A 201      12.413  58.581 -76.822  1.00  0.91           C  
ATOM   2942  C   ILE A 201      12.029  57.253 -76.196  1.00  0.91           C  
ATOM   2943  O   ILE A 201      12.851  56.338 -76.102  1.00  0.91           O  
ATOM   2944  CB  ILE A 201      12.588  59.664 -75.758  1.00  0.91           C  
ATOM   2945  CG1 ILE A 201      12.906  60.981 -76.461  1.00  0.91           C  
ATOM   2946  CG2 ILE A 201      13.703  59.281 -74.795  1.00  0.91           C  
ATOM   2947  CD1 ILE A 201      14.114  60.906 -77.364  1.00  0.91           C  
ATOM   2948  H   ILE A 201      10.547  59.398 -77.433  1.00  0.91           H  
ATOM   2949  HA  ILE A 201      13.359  58.458 -77.346  1.00  0.91           H  
ATOM   2950  HB  ILE A 201      11.651  59.792 -75.211  1.00  0.91           H  
ATOM   2951 1HG1 ILE A 201      12.044  61.274 -77.058  1.00  0.91           H  
ATOM   2952 2HG1 ILE A 201      13.083  61.750 -75.708  1.00  0.91           H  
ATOM   2953 1HG2 ILE A 201      13.817  60.062 -74.046  1.00  0.91           H  
ATOM   2954 2HG2 ILE A 201      13.454  58.354 -74.310  1.00  0.91           H  
ATOM   2955 3HG2 ILE A 201      14.636  59.162 -75.342  1.00  0.91           H  
ATOM   2956 1HD1 ILE A 201      14.282  61.874 -77.836  1.00  0.91           H  
ATOM   2957 2HD1 ILE A 201      14.993  60.630 -76.782  1.00  0.91           H  
ATOM   2958 3HD1 ILE A 201      13.939  60.156 -78.131  1.00  0.91           H  
ATOM   2959  N   THR A 202      10.754  57.118 -75.825  1.00  0.85           N  
ATOM   2960  CA  THR A 202      10.248  55.885 -75.228  1.00  0.85           C  
ATOM   2961  C   THR A 202      10.523  54.745 -76.192  1.00  0.85           C  
ATOM   2962  O   THR A 202      10.973  53.660 -75.822  1.00  0.85           O  
ATOM   2963  CB  THR A 202       8.737  55.985 -74.956  1.00  0.85           C  
ATOM   2964  OG1 THR A 202       8.486  57.069 -74.048  1.00  0.85           O  
ATOM   2965  CG2 THR A 202       8.215  54.685 -74.359  1.00  0.85           C  
ATOM   2966  H   THR A 202      10.114  57.904 -75.950  1.00  0.85           H  
ATOM   2967  HA  THR A 202      10.766  55.683 -74.302  1.00  0.85           H  
ATOM   2968  HB  THR A 202       8.216  56.185 -75.896  1.00  0.85           H  
ATOM   2969  HG1 THR A 202       8.732  57.906 -74.482  1.00  0.85           H  
ATOM   2970 1HG2 THR A 202       7.145  54.770 -74.180  1.00  0.85           H  
ATOM   2971 2HG2 THR A 202       8.401  53.869 -75.057  1.00  0.85           H  
ATOM   2972 3HG2 THR A 202       8.723  54.483 -73.419  1.00  0.85           H  
ATOM   2973  N   GLY A 203      10.282  55.032 -77.452  1.00  0.81           N  
ATOM   2974  CA  GLY A 203      10.477  54.122 -78.542  1.00  0.81           C  
ATOM   2975  C   GLY A 203      11.933  53.723 -78.792  1.00  0.81           C  
ATOM   2976  O   GLY A 203      12.158  52.768 -79.516  1.00  0.81           O  
ATOM   2977  H   GLY A 203       9.907  55.946 -77.687  1.00  0.81           H  
ATOM   2978 1HA  GLY A 203       9.872  53.231 -78.378  1.00  0.81           H  
ATOM   2979 2HA  GLY A 203      10.093  54.611 -79.436  1.00  0.81           H  
ATOM   2980  N   ASN A 204      12.920  54.441 -78.240  1.00  0.78           N  
ATOM   2981  CA  ASN A 204      14.331  54.129 -78.478  1.00  0.78           C  
ATOM   2982  C   ASN A 204      14.998  53.494 -77.253  1.00  0.78           C  
ATOM   2983  O   ASN A 204      15.892  52.652 -77.385  1.00  0.78           O  
ATOM   2984  CB  ASN A 204      15.066  55.396 -78.885  1.00  0.78           C  
ATOM   2985  CG  ASN A 204      16.526  55.190 -79.394  1.00  0.78           C  
ATOM   2986  OD1 ASN A 204      16.804  54.864 -80.574  1.00  0.78           O  
ATOM   2987  ND2 ASN A 204      17.465  55.402 -78.504  1.00  0.78           N  
ATOM   2988  H   ASN A 204      12.705  55.209 -77.617  1.00  0.78           H  
ATOM   2989  HA  ASN A 204      14.395  53.409 -79.292  1.00  0.78           H  
ATOM   2990 1HB  ASN A 204      14.481  55.874 -79.670  1.00  0.78           H  
ATOM   2991 2HB  ASN A 204      15.082  56.089 -78.040  1.00  0.78           H  
ATOM   2992 1HD2 ASN A 204      18.425  55.297 -78.756  1.00  0.78           H  
ATOM   2993 2HD2 ASN A 204      17.220  55.676 -77.572  1.00  0.78           H  
ATOM   2994  N   MET A 205      14.582  53.902 -76.054  1.00  0.74           N  
ATOM   2995  CA  MET A 205      15.222  53.382 -74.851  1.00  0.74           C  
ATOM   2996  C   MET A 205      15.067  51.872 -74.794  1.00  0.74           C  
ATOM   2997  O   MET A 205      13.953  51.354 -74.790  1.00  0.74           O  
ATOM   2998  CB  MET A 205      14.615  54.024 -73.608  1.00  0.74           C  
ATOM   2999  CG  MET A 205      14.925  55.499 -73.444  1.00  0.74           C  
ATOM   3000  SD  MET A 205      14.265  56.184 -71.911  1.00  0.74           S  
ATOM   3001  CE  MET A 205      12.514  56.193 -72.243  1.00  0.74           C  
ATOM   3002  H   MET A 205      13.844  54.604 -75.988  1.00  0.74           H  
ATOM   3003  HA  MET A 205      16.287  53.611 -74.891  1.00  0.74           H  
ATOM   3004 1HB  MET A 205      13.531  53.935 -73.665  1.00  0.74           H  
ATOM   3005 2HB  MET A 205      14.947  53.495 -72.717  1.00  0.74           H  
ATOM   3006 1HG  MET A 205      16.001  55.649 -73.455  1.00  0.74           H  
ATOM   3007 2HG  MET A 205      14.501  56.046 -74.278  1.00  0.74           H  
ATOM   3008 1HE  MET A 205      11.981  56.590 -71.382  1.00  0.74           H  
ATOM   3009 2HE  MET A 205      12.315  56.814 -73.103  1.00  0.74           H  
ATOM   3010 3HE  MET A 205      12.179  55.176 -72.442  1.00  0.74           H  
ATOM   3011  N   THR A 206      16.182  51.165 -74.625  1.00  0.70           N  
ATOM   3012  CA  THR A 206      16.165  49.706 -74.612  1.00  0.70           C  
ATOM   3013  C   THR A 206      15.402  49.149 -73.406  1.00  0.70           C  
ATOM   3014  O   THR A 206      14.768  48.093 -73.486  1.00  0.70           O  
ATOM   3015  CB  THR A 206      17.616  49.172 -74.644  1.00  0.70           C  
ATOM   3016  OG1 THR A 206      18.338  49.672 -73.509  1.00  0.70           O  
ATOM   3017  CG2 THR A 206      18.318  49.597 -75.911  1.00  0.70           C  
ATOM   3018  H   THR A 206      17.068  51.649 -74.594  1.00  0.70           H  
ATOM   3019  HA  THR A 206      15.661  49.366 -75.518  1.00  0.70           H  
ATOM   3020  HB  THR A 206      17.617  48.108 -74.626  1.00  0.70           H  
ATOM   3021  HG1 THR A 206      19.248  49.348 -73.541  1.00  0.70           H  
ATOM   3022 1HG2 THR A 206      19.329  49.202 -75.895  1.00  0.70           H  
ATOM   3023 2HG2 THR A 206      17.784  49.202 -76.777  1.00  0.70           H  
ATOM   3024 3HG2 THR A 206      18.351  50.684 -75.972  1.00  0.70           H  
ATOM   3025  N   ALA A 207      15.361  49.923 -72.324  1.00  0.66           N  
ATOM   3026  CA  ALA A 207      14.666  49.549 -71.089  1.00  0.66           C  
ATOM   3027  C   ALA A 207      13.192  49.275 -71.356  1.00  0.66           C  
ATOM   3028  O   ALA A 207      12.555  48.431 -70.707  1.00  0.66           O  
ATOM   3029  CB  ALA A 207      14.790  50.662 -70.064  1.00  0.66           C  
ATOM   3030  H   ALA A 207      15.880  50.787 -72.355  1.00  0.66           H  
ATOM   3031  HA  ALA A 207      15.120  48.641 -70.698  1.00  0.66           H  
ATOM   3032 1HB  ALA A 207      14.283  50.367 -69.146  1.00  0.66           H  
ATOM   3033 2HB  ALA A 207      15.842  50.850 -69.855  1.00  0.66           H  
ATOM   3034 3HB  ALA A 207      14.329  51.570 -70.457  1.00  0.66           H  
ATOM   3035  N   VAL A 208      12.653  50.006 -72.318  1.00  0.63           N  
ATOM   3036  CA  VAL A 208      11.274  49.912 -72.689  1.00  0.63           C  
ATOM   3037  C   VAL A 208      10.935  48.563 -73.278  1.00  0.63           C  
ATOM   3038  O   VAL A 208       9.800  48.127 -73.155  1.00  0.63           O  
ATOM   3039  CB  VAL A 208      10.884  51.035 -73.628  1.00  0.63           C  
ATOM   3040  CG1 VAL A 208       9.463  50.805 -74.142  1.00  0.63           C  
ATOM   3041  CG2 VAL A 208      11.020  52.348 -72.863  1.00  0.63           C  
ATOM   3042  H   VAL A 208      13.234  50.637 -72.870  1.00  0.63           H  
ATOM   3043  HA  VAL A 208      10.680  50.039 -71.785  1.00  0.63           H  
ATOM   3044  HB  VAL A 208      11.543  51.043 -74.482  1.00  0.63           H  
ATOM   3045 1HG1 VAL A 208       9.194  51.610 -74.822  1.00  0.63           H  
ATOM   3046 2HG1 VAL A 208       9.425  49.857 -74.674  1.00  0.63           H  
ATOM   3047 3HG1 VAL A 208       8.766  50.785 -73.308  1.00  0.63           H  
ATOM   3048 1HG2 VAL A 208      10.764  53.173 -73.496  1.00  0.63           H  
ATOM   3049 2HG2 VAL A 208      10.360  52.340 -72.000  1.00  0.63           H  
ATOM   3050 3HG2 VAL A 208      12.050  52.455 -72.533  1.00  0.63           H  
ATOM   3051  N   THR A 209      11.859  47.918 -73.991  1.00  0.60           N  
ATOM   3052  CA  THR A 209      11.501  46.645 -74.603  1.00  0.60           C  
ATOM   3053  C   THR A 209      10.988  45.675 -73.540  1.00  0.60           C  
ATOM   3054  O   THR A 209       9.893  45.127 -73.661  1.00  0.60           O  
ATOM   3055  CB  THR A 209      12.716  46.001 -75.315  1.00  0.60           C  
ATOM   3056  OG1 THR A 209      13.199  46.870 -76.339  1.00  0.60           O  
ATOM   3057  CG2 THR A 209      12.324  44.689 -75.947  1.00  0.60           C  
ATOM   3058  H   THR A 209      12.813  48.266 -74.046  1.00  0.60           H  
ATOM   3059  HA  THR A 209      10.703  46.811 -75.326  1.00  0.60           H  
ATOM   3060  HB  THR A 209      13.516  45.824 -74.590  1.00  0.60           H  
ATOM   3061  HG1 THR A 209      13.718  47.568 -75.925  1.00  0.60           H  
ATOM   3062 1HG2 THR A 209      13.198  44.279 -76.439  1.00  0.60           H  
ATOM   3063 2HG2 THR A 209      11.973  44.001 -75.181  1.00  0.60           H  
ATOM   3064 3HG2 THR A 209      11.536  44.851 -76.680  1.00  0.60           H  
ATOM   3065  N   SER A 210      11.737  45.491 -72.455  1.00  0.58           N  
ATOM   3066  CA  SER A 210      11.296  44.540 -71.444  1.00  0.58           C  
ATOM   3067  C   SER A 210      10.010  45.015 -70.770  1.00  0.58           C  
ATOM   3068  O   SER A 210       9.104  44.218 -70.482  1.00  0.58           O  
ATOM   3069  CB  SER A 210      12.386  44.317 -70.435  1.00  0.58           C  
ATOM   3070  OG  SER A 210      13.485  43.726 -71.045  1.00  0.58           O  
ATOM   3071  H   SER A 210      12.619  45.979 -72.348  1.00  0.58           H  
ATOM   3072  HA  SER A 210      11.094  43.594 -71.938  1.00  0.58           H  
ATOM   3073 1HB  SER A 210      12.678  45.260 -69.970  1.00  0.58           H  
ATOM   3074 2HB  SER A 210      12.025  43.664 -69.662  1.00  0.58           H  
ATOM   3075  HG  SER A 210      14.038  44.470 -71.346  1.00  0.58           H  
ATOM   3076  N   GLY A 211       9.936  46.327 -70.507  1.00  0.57           N  
ATOM   3077  CA  GLY A 211       8.766  46.912 -69.868  1.00  0.57           C  
ATOM   3078  C   GLY A 211       7.508  46.700 -70.705  1.00  0.57           C  
ATOM   3079  O   GLY A 211       6.507  46.167 -70.224  1.00  0.57           O  
ATOM   3080  H   GLY A 211      10.720  46.940 -70.751  1.00  0.57           H  
ATOM   3081 1HA  GLY A 211       8.631  46.475 -68.880  1.00  0.57           H  
ATOM   3082 2HA  GLY A 211       8.935  47.981 -69.730  1.00  0.57           H  
ATOM   3083  N   ARG A 212       7.569  47.129 -71.961  1.00  0.57           N  
ATOM   3084  CA  ARG A 212       6.468  47.045 -72.904  1.00  0.57           C  
ATOM   3085  C   ARG A 212       5.968  45.614 -73.040  1.00  0.57           C  
ATOM   3086  O   ARG A 212       4.755  45.375 -73.043  1.00  0.57           O  
ATOM   3087  CB  ARG A 212       6.894  47.561 -74.266  1.00  0.57           C  
ATOM   3088  CG  ARG A 212       5.766  47.716 -75.216  1.00  0.57           C  
ATOM   3089  CD  ARG A 212       6.184  48.111 -76.561  1.00  0.57           C  
ATOM   3090  NE  ARG A 212       6.797  49.406 -76.674  1.00  0.57           N  
ATOM   3091  CZ  ARG A 212       6.109  50.543 -76.720  1.00  0.57           C  
ATOM   3092  NH1 ARG A 212       4.819  50.540 -76.552  1.00  0.57           N  
ATOM   3093  NH2 ARG A 212       6.729  51.665 -76.952  1.00  0.57           N  
ATOM   3094  H   ARG A 212       8.430  47.538 -72.286  1.00  0.57           H  
ATOM   3095  HA  ARG A 212       5.654  47.667 -72.540  1.00  0.57           H  
ATOM   3096 1HB  ARG A 212       7.372  48.529 -74.155  1.00  0.57           H  
ATOM   3097 2HB  ARG A 212       7.629  46.880 -74.705  1.00  0.57           H  
ATOM   3098 1HG  ARG A 212       5.219  46.783 -75.284  1.00  0.57           H  
ATOM   3099 2HG  ARG A 212       5.097  48.488 -74.842  1.00  0.57           H  
ATOM   3100 1HD  ARG A 212       6.879  47.366 -76.954  1.00  0.57           H  
ATOM   3101 2HD  ARG A 212       5.303  48.148 -77.178  1.00  0.57           H  
ATOM   3102  HE  ARG A 212       7.803  49.478 -76.852  1.00  0.57           H  
ATOM   3103 1HH1 ARG A 212       4.340  49.676 -76.358  1.00  0.57           H  
ATOM   3104 2HH1 ARG A 212       4.319  51.436 -76.607  1.00  0.57           H  
ATOM   3105 1HH2 ARG A 212       7.742  51.631 -77.116  1.00  0.57           H  
ATOM   3106 2HH2 ARG A 212       6.166  52.523 -77.015  1.00  0.57           H  
ATOM   3107  N   ILE A 213       6.886  44.646 -73.115  1.00  0.58           N  
ATOM   3108  CA  ILE A 213       6.490  43.245 -73.217  1.00  0.58           C  
ATOM   3109  C   ILE A 213       5.716  42.833 -71.988  1.00  0.58           C  
ATOM   3110  O   ILE A 213       4.659  42.202 -72.084  1.00  0.58           O  
ATOM   3111  CB  ILE A 213       7.706  42.338 -73.328  1.00  0.58           C  
ATOM   3112  CG1 ILE A 213       8.399  42.552 -74.628  1.00  0.58           C  
ATOM   3113  CG2 ILE A 213       7.273  40.897 -73.189  1.00  0.58           C  
ATOM   3114  CD1 ILE A 213       9.733  41.970 -74.643  1.00  0.58           C  
ATOM   3115  H   ILE A 213       7.882  44.882 -73.123  1.00  0.58           H  
ATOM   3116  HA  ILE A 213       5.857  43.114 -74.087  1.00  0.58           H  
ATOM   3117  HB  ILE A 213       8.409  42.591 -72.539  1.00  0.58           H  
ATOM   3118 1HG1 ILE A 213       7.831  42.083 -75.422  1.00  0.58           H  
ATOM   3119 2HG1 ILE A 213       8.463  43.613 -74.828  1.00  0.58           H  
ATOM   3120 1HG2 ILE A 213       8.143  40.261 -73.254  1.00  0.58           H  
ATOM   3121 2HG2 ILE A 213       6.788  40.752 -72.230  1.00  0.58           H  
ATOM   3122 3HG2 ILE A 213       6.577  40.649 -73.989  1.00  0.58           H  
ATOM   3123 1HD1 ILE A 213      10.178  42.168 -75.580  1.00  0.58           H  
ATOM   3124 2HD1 ILE A 213      10.324  42.432 -73.864  1.00  0.58           H  
ATOM   3125 3HD1 ILE A 213       9.675  40.897 -74.474  1.00  0.58           H  
ATOM   3126  N   SER A 214       6.219  43.217 -70.817  1.00  0.58           N  
ATOM   3127  CA  SER A 214       5.540  42.866 -69.593  1.00  0.58           C  
ATOM   3128  C   SER A 214       4.140  43.463 -69.581  1.00  0.58           C  
ATOM   3129  O   SER A 214       3.181  42.783 -69.215  1.00  0.58           O  
ATOM   3130  CB  SER A 214       6.331  43.354 -68.395  1.00  0.58           C  
ATOM   3131  OG  SER A 214       7.571  42.709 -68.321  1.00  0.58           O  
ATOM   3132  H   SER A 214       7.099  43.739 -70.770  1.00  0.58           H  
ATOM   3133  HA  SER A 214       5.449  41.789 -69.549  1.00  0.58           H  
ATOM   3134 1HB  SER A 214       6.481  44.425 -68.462  1.00  0.58           H  
ATOM   3135 2HB  SER A 214       5.763  43.160 -67.486  1.00  0.58           H  
ATOM   3136  HG  SER A 214       8.089  43.051 -69.082  1.00  0.58           H  
ATOM   3137  N   TYR A 215       3.991  44.706 -70.053  1.00  0.59           N  
ATOM   3138  CA  TYR A 215       2.675  45.345 -70.021  1.00  0.59           C  
ATOM   3139  C   TYR A 215       1.729  44.755 -71.060  1.00  0.59           C  
ATOM   3140  O   TYR A 215       0.535  44.603 -70.800  1.00  0.59           O  
ATOM   3141  CB  TYR A 215       2.790  46.859 -70.226  1.00  0.59           C  
ATOM   3142  CG  TYR A 215       3.428  47.593 -69.058  1.00  0.59           C  
ATOM   3143  CD1 TYR A 215       4.631  48.251 -69.231  1.00  0.59           C  
ATOM   3144  CD2 TYR A 215       2.817  47.588 -67.813  1.00  0.59           C  
ATOM   3145  CE1 TYR A 215       5.229  48.905 -68.175  1.00  0.59           C  
ATOM   3146  CE2 TYR A 215       3.413  48.244 -66.749  1.00  0.59           C  
ATOM   3147  CZ  TYR A 215       4.615  48.900 -66.928  1.00  0.59           C  
ATOM   3148  OH  TYR A 215       5.212  49.552 -65.871  1.00  0.59           O  
ATOM   3149  H   TYR A 215       4.816  45.226 -70.365  1.00  0.59           H  
ATOM   3150  HA  TYR A 215       2.238  45.172 -69.038  1.00  0.59           H  
ATOM   3151 1HB  TYR A 215       3.392  47.052 -71.117  1.00  0.59           H  
ATOM   3152 2HB  TYR A 215       1.802  47.279 -70.398  1.00  0.59           H  
ATOM   3153  HD1 TYR A 215       5.108  48.253 -70.206  1.00  0.59           H  
ATOM   3154  HD2 TYR A 215       1.870  47.067 -67.672  1.00  0.59           H  
ATOM   3155  HE1 TYR A 215       6.177  49.421 -68.321  1.00  0.59           H  
ATOM   3156  HE2 TYR A 215       2.934  48.240 -65.769  1.00  0.59           H  
ATOM   3157  HH  TYR A 215       4.665  49.454 -65.087  1.00  0.59           H  
ATOM   3158  N   THR A 216       2.273  44.362 -72.209  1.00  0.59           N  
ATOM   3159  CA  THR A 216       1.513  43.761 -73.292  1.00  0.59           C  
ATOM   3160  C   THR A 216       0.894  42.454 -72.845  1.00  0.59           C  
ATOM   3161  O   THR A 216      -0.276  42.167 -73.107  1.00  0.59           O  
ATOM   3162  CB  THR A 216       2.430  43.498 -74.485  1.00  0.59           C  
ATOM   3163  OG1 THR A 216       2.948  44.749 -74.956  1.00  0.59           O  
ATOM   3164  CG2 THR A 216       1.695  42.771 -75.566  1.00  0.59           C  
ATOM   3165  H   THR A 216       3.267  44.527 -72.363  1.00  0.59           H  
ATOM   3166  HA  THR A 216       0.716  44.443 -73.585  1.00  0.59           H  
ATOM   3167  HB  THR A 216       3.267  42.883 -74.161  1.00  0.59           H  
ATOM   3168  HG1 THR A 216       3.477  45.149 -74.229  1.00  0.59           H  
ATOM   3169 1HG2 THR A 216       2.369  42.587 -76.392  1.00  0.59           H  
ATOM   3170 2HG2 THR A 216       1.330  41.821 -75.178  1.00  0.59           H  
ATOM   3171 3HG2 THR A 216       0.858  43.377 -75.893  1.00  0.59           H  
ATOM   3172  N   LEU A 217       1.708  41.663 -72.169  1.00  0.59           N  
ATOM   3173  CA  LEU A 217       1.314  40.381 -71.632  1.00  0.59           C  
ATOM   3174  C   LEU A 217       0.666  40.521 -70.228  1.00  0.59           C  
ATOM   3175  O   LEU A 217      -0.020  39.613 -69.766  1.00  0.59           O  
ATOM   3176  CB  LEU A 217       2.548  39.491 -71.640  1.00  0.59           C  
ATOM   3177  CG  LEU A 217       3.110  39.158 -73.010  1.00  0.59           C  
ATOM   3178  CD1 LEU A 217       4.410  38.415 -72.857  1.00  0.59           C  
ATOM   3179  CD2 LEU A 217       2.122  38.309 -73.721  1.00  0.59           C  
ATOM   3180  H   LEU A 217       2.673  41.971 -72.030  1.00  0.59           H  
ATOM   3181  HA  LEU A 217       0.576  39.939 -72.302  1.00  0.59           H  
ATOM   3182 1HB  LEU A 217       3.334  40.021 -71.142  1.00  0.59           H  
ATOM   3183 2HB  LEU A 217       2.324  38.573 -71.131  1.00  0.59           H  
ATOM   3184  HG  LEU A 217       3.296  40.078 -73.572  1.00  0.59           H  
ATOM   3185 1HD1 LEU A 217       4.811  38.163 -73.839  1.00  0.59           H  
ATOM   3186 2HD1 LEU A 217       5.118  39.040 -72.327  1.00  0.59           H  
ATOM   3187 3HD1 LEU A 217       4.225  37.509 -72.292  1.00  0.59           H  
ATOM   3188 1HD2 LEU A 217       2.501  38.052 -74.703  1.00  0.59           H  
ATOM   3189 2HD2 LEU A 217       1.959  37.399 -73.139  1.00  0.59           H  
ATOM   3190 3HD2 LEU A 217       1.185  38.852 -73.817  1.00  0.59           H  
ATOM   3191  N   GLY A 218       0.858  41.680 -69.571  1.00  0.59           N  
ATOM   3192  CA  GLY A 218       0.298  41.995 -68.248  1.00  0.59           C  
ATOM   3193  C   GLY A 218       0.997  41.256 -67.119  1.00  0.59           C  
ATOM   3194  O   GLY A 218       0.401  40.974 -66.075  1.00  0.59           O  
ATOM   3195  H   GLY A 218       1.458  42.383 -69.982  1.00  0.59           H  
ATOM   3196 1HA  GLY A 218       0.399  43.068 -68.085  1.00  0.59           H  
ATOM   3197 2HA  GLY A 218      -0.766  41.776 -68.234  1.00  0.59           H  
ATOM   3198  N   LEU A 219       2.263  40.956 -67.324  1.00  0.58           N  
ATOM   3199  CA  LEU A 219       3.048  40.160 -66.401  1.00  0.58           C  
ATOM   3200  C   LEU A 219       3.355  40.962 -65.132  1.00  0.58           C  
ATOM   3201  O   LEU A 219       3.544  42.178 -65.211  1.00  0.58           O  
ATOM   3202  CB  LEU A 219       4.343  39.816 -67.112  1.00  0.58           C  
ATOM   3203  CG  LEU A 219       4.134  39.163 -68.449  1.00  0.58           C  
ATOM   3204  CD1 LEU A 219       5.460  38.841 -69.068  1.00  0.58           C  
ATOM   3205  CD2 LEU A 219       3.248  37.998 -68.352  1.00  0.58           C  
ATOM   3206  H   LEU A 219       2.690  41.303 -68.179  1.00  0.58           H  
ATOM   3207  HA  LEU A 219       2.496  39.254 -66.144  1.00  0.58           H  
ATOM   3208 1HB  LEU A 219       4.932  40.718 -67.246  1.00  0.58           H  
ATOM   3209 2HB  LEU A 219       4.890  39.133 -66.505  1.00  0.58           H  
ATOM   3210  HG  LEU A 219       3.658  39.882 -69.069  1.00  0.58           H  
ATOM   3211 1HD1 LEU A 219       5.316  38.418 -70.051  1.00  0.58           H  
ATOM   3212 2HD1 LEU A 219       6.030  39.732 -69.145  1.00  0.58           H  
ATOM   3213 3HD1 LEU A 219       5.987  38.143 -68.455  1.00  0.58           H  
ATOM   3214 1HD2 LEU A 219       3.096  37.582 -69.333  1.00  0.58           H  
ATOM   3215 2HD2 LEU A 219       3.668  37.273 -67.752  1.00  0.58           H  
ATOM   3216 3HD2 LEU A 219       2.289  38.305 -67.931  1.00  0.58           H  
ATOM   3217  N   GLN A 220       3.371  40.302 -63.963  1.00  0.58           N  
ATOM   3218  CA  GLN A 220       3.701  40.966 -62.694  1.00  0.58           C  
ATOM   3219  C   GLN A 220       5.058  40.589 -62.074  1.00  0.58           C  
ATOM   3220  O   GLN A 220       5.335  40.964 -60.931  1.00  0.58           O  
ATOM   3221  CB  GLN A 220       2.595  40.706 -61.673  1.00  0.58           C  
ATOM   3222  CG  GLN A 220       1.254  41.298 -62.047  1.00  0.58           C  
ATOM   3223  CD  GLN A 220       1.257  42.827 -62.064  1.00  0.58           C  
ATOM   3224  OE1 GLN A 220       1.620  43.459 -61.067  1.00  0.58           O  
ATOM   3225  NE2 GLN A 220       0.849  43.424 -63.177  1.00  0.58           N  
ATOM   3226  H   GLN A 220       3.161  39.303 -63.922  1.00  0.58           H  
ATOM   3227  HA  GLN A 220       3.733  42.038 -62.888  1.00  0.58           H  
ATOM   3228 1HB  GLN A 220       2.458  39.628 -61.553  1.00  0.58           H  
ATOM   3229 2HB  GLN A 220       2.888  41.109 -60.705  1.00  0.58           H  
ATOM   3230 1HG  GLN A 220       1.012  40.959 -63.054  1.00  0.58           H  
ATOM   3231 2HG  GLN A 220       0.503  40.953 -61.337  1.00  0.58           H  
ATOM   3232 1HE2 GLN A 220       0.834  44.424 -63.231  1.00  0.58           H  
ATOM   3233 2HE2 GLN A 220       0.564  42.876 -63.967  1.00  0.58           H  
ATOM   3234  N   GLY A 221       5.885  39.826 -62.783  1.00  0.57           N  
ATOM   3235  CA  GLY A 221       7.175  39.427 -62.238  1.00  0.57           C  
ATOM   3236  C   GLY A 221       8.232  40.473 -62.596  1.00  0.57           C  
ATOM   3237  O   GLY A 221       7.889  41.565 -63.050  1.00  0.57           O  
ATOM   3238  H   GLY A 221       5.656  39.511 -63.721  1.00  0.57           H  
ATOM   3239 1HA  GLY A 221       7.106  39.319 -61.156  1.00  0.57           H  
ATOM   3240 2HA  GLY A 221       7.430  38.456 -62.642  1.00  0.57           H  
ATOM   3241  N   PRO A 222       9.523  40.174 -62.410  1.00  0.57           N  
ATOM   3242  CA  PRO A 222      10.637  41.066 -62.653  1.00  0.57           C  
ATOM   3243  C   PRO A 222      10.874  41.239 -64.139  1.00  0.57           C  
ATOM   3244  O   PRO A 222      10.599  40.334 -64.924  1.00  0.57           O  
ATOM   3245  CB  PRO A 222      11.794  40.331 -61.978  1.00  0.57           C  
ATOM   3246  CG  PRO A 222      11.412  38.868 -62.069  1.00  0.57           C  
ATOM   3247  CD  PRO A 222       9.904  38.843 -61.949  1.00  0.57           C  
ATOM   3248  HA  PRO A 222      10.446  42.032 -62.169  1.00  0.57           H  
ATOM   3249 1HB  PRO A 222      12.741  40.558 -62.497  1.00  0.57           H  
ATOM   3250 2HB  PRO A 222      11.908  40.673 -60.939  1.00  0.57           H  
ATOM   3251 1HG  PRO A 222      11.754  38.446 -63.016  1.00  0.57           H  
ATOM   3252 2HG  PRO A 222      11.912  38.292 -61.271  1.00  0.57           H  
ATOM   3253 1HD  PRO A 222       9.540  38.087 -62.637  1.00  0.57           H  
ATOM   3254 2HD  PRO A 222       9.580  38.671 -60.912  1.00  0.57           H  
ATOM   3255  N   ALA A 223      11.476  42.353 -64.525  1.00  0.57           N  
ATOM   3256  CA  ALA A 223      11.867  42.482 -65.917  1.00  0.57           C  
ATOM   3257  C   ALA A 223      13.075  43.385 -66.043  1.00  0.57           C  
ATOM   3258  O   ALA A 223      13.244  44.341 -65.281  1.00  0.57           O  
ATOM   3259  CB  ALA A 223      10.712  43.013 -66.749  1.00  0.57           C  
ATOM   3260  H   ALA A 223      11.671  43.097 -63.872  1.00  0.57           H  
ATOM   3261  HA  ALA A 223      12.151  41.499 -66.271  1.00  0.57           H  
ATOM   3262 1HB  ALA A 223      11.021  43.080 -67.772  1.00  0.57           H  
ATOM   3263 2HB  ALA A 223       9.859  42.336 -66.670  1.00  0.57           H  
ATOM   3264 3HB  ALA A 223      10.424  43.998 -66.395  1.00  0.57           H  
ATOM   3265  N   VAL A 224      13.906  43.055 -67.008  1.00  0.58           N  
ATOM   3266  CA  VAL A 224      15.132  43.774 -67.297  1.00  0.58           C  
ATOM   3267  C   VAL A 224      15.546  43.696 -68.759  1.00  0.58           C  
ATOM   3268  O   VAL A 224      15.411  42.641 -69.392  1.00  0.58           O  
ATOM   3269  CB  VAL A 224      16.230  43.186 -66.392  1.00  0.58           C  
ATOM   3270  CG1 VAL A 224      16.343  41.759 -66.699  1.00  0.58           C  
ATOM   3271  CG2 VAL A 224      17.586  43.851 -66.635  1.00  0.58           C  
ATOM   3272  H   VAL A 224      13.656  42.239 -67.570  1.00  0.58           H  
ATOM   3273  HA  VAL A 224      14.982  44.822 -67.033  1.00  0.58           H  
ATOM   3274  HB  VAL A 224      15.938  43.304 -65.347  1.00  0.58           H  
ATOM   3275 1HG1 VAL A 224      17.099  41.304 -66.071  1.00  0.58           H  
ATOM   3276 2HG1 VAL A 224      15.380  41.284 -66.523  1.00  0.58           H  
ATOM   3277 3HG1 VAL A 224      16.608  41.663 -67.726  1.00  0.58           H  
ATOM   3278 1HG2 VAL A 224      18.331  43.399 -65.985  1.00  0.58           H  
ATOM   3279 2HG2 VAL A 224      17.893  43.709 -67.660  1.00  0.58           H  
ATOM   3280 3HG2 VAL A 224      17.516  44.916 -66.420  1.00  0.58           H  
ATOM   3281  N   THR A 225      16.110  44.791 -69.268  1.00  0.59           N  
ATOM   3282  CA  THR A 225      16.710  44.747 -70.591  1.00  0.59           C  
ATOM   3283  C   THR A 225      18.206  44.668 -70.355  1.00  0.59           C  
ATOM   3284  O   THR A 225      18.755  45.407 -69.538  1.00  0.59           O  
ATOM   3285  CB  THR A 225      16.355  45.937 -71.486  1.00  0.59           C  
ATOM   3286  OG1 THR A 225      14.940  45.988 -71.706  1.00  0.59           O  
ATOM   3287  CG2 THR A 225      17.020  45.774 -72.824  1.00  0.59           C  
ATOM   3288  H   THR A 225      16.164  45.630 -68.710  1.00  0.59           H  
ATOM   3289  HA  THR A 225      16.391  43.844 -71.089  1.00  0.59           H  
ATOM   3290  HB  THR A 225      16.685  46.863 -71.026  1.00  0.59           H  
ATOM   3291  HG1 THR A 225      14.769  46.749 -72.311  1.00  0.59           H  
ATOM   3292 1HG2 THR A 225      16.751  46.587 -73.431  1.00  0.59           H  
ATOM   3293 2HG2 THR A 225      18.102  45.743 -72.716  1.00  0.59           H  
ATOM   3294 3HG2 THR A 225      16.680  44.858 -73.291  1.00  0.59           H  
ATOM   3295  N   ILE A 226      18.838  43.729 -71.024  1.00  0.60           N  
ATOM   3296  CA  ILE A 226      20.240  43.423 -70.827  1.00  0.60           C  
ATOM   3297  C   ILE A 226      21.134  43.969 -71.926  1.00  0.60           C  
ATOM   3298  O   ILE A 226      20.878  43.754 -73.111  1.00  0.60           O  
ATOM   3299  CB  ILE A 226      20.451  41.902 -70.770  1.00  0.60           C  
ATOM   3300  CG1 ILE A 226      19.723  41.268 -69.600  1.00  0.60           C  
ATOM   3301  CG2 ILE A 226      21.896  41.602 -70.693  1.00  0.60           C  
ATOM   3302  CD1 ILE A 226      18.280  40.930 -69.890  1.00  0.60           C  
ATOM   3303  H   ILE A 226      18.295  43.204 -71.700  1.00  0.60           H  
ATOM   3304  HA  ILE A 226      20.560  43.856 -69.879  1.00  0.60           H  
ATOM   3305  HB  ILE A 226      20.055  41.445 -71.661  1.00  0.60           H  
ATOM   3306 1HG1 ILE A 226      20.241  40.349 -69.356  1.00  0.60           H  
ATOM   3307 2HG1 ILE A 226      19.761  41.935 -68.737  1.00  0.60           H  
ATOM   3308 1HG2 ILE A 226      22.001  40.554 -70.684  1.00  0.60           H  
ATOM   3309 2HG2 ILE A 226      22.411  42.009 -71.553  1.00  0.60           H  
ATOM   3310 3HG2 ILE A 226      22.319  42.029 -69.785  1.00  0.60           H  
ATOM   3311 1HD1 ILE A 226      17.840  40.448 -69.032  1.00  0.60           H  
ATOM   3312 2HD1 ILE A 226      17.728  41.826 -70.126  1.00  0.60           H  
ATOM   3313 3HD1 ILE A 226      18.229  40.268 -70.725  1.00  0.60           H  
ATOM   3314  N   ASP A 227      22.180  44.704 -71.552  1.00  0.62           N  
ATOM   3315  CA  ASP A 227      23.094  45.166 -72.586  1.00  0.62           C  
ATOM   3316  C   ASP A 227      24.536  44.885 -72.211  1.00  0.62           C  
ATOM   3317  O   ASP A 227      25.181  45.634 -71.474  1.00  0.62           O  
ATOM   3318  CB  ASP A 227      22.914  46.654 -72.909  1.00  0.62           C  
ATOM   3319  CG  ASP A 227      23.844  47.164 -74.092  1.00  0.62           C  
ATOM   3320  OD1 ASP A 227      24.766  46.449 -74.511  1.00  0.62           O  
ATOM   3321  OD2 ASP A 227      23.589  48.259 -74.579  1.00  0.62           O  
ATOM   3322  H   ASP A 227      22.353  44.904 -70.578  1.00  0.62           H  
ATOM   3323  HA  ASP A 227      22.886  44.610 -73.501  1.00  0.62           H  
ATOM   3324 1HB  ASP A 227      21.871  46.830 -73.194  1.00  0.62           H  
ATOM   3325 2HB  ASP A 227      23.118  47.248 -72.019  1.00  0.62           H  
ATOM   3326  N   THR A 228      25.017  43.779 -72.752  1.00  0.63           N  
ATOM   3327  CA  THR A 228      26.374  43.295 -72.611  1.00  0.63           C  
ATOM   3328  C   THR A 228      26.782  43.075 -74.061  1.00  0.63           C  
ATOM   3329  O   THR A 228      27.478  42.114 -74.412  1.00  0.63           O  
ATOM   3330  CB  THR A 228      26.517  41.987 -71.802  1.00  0.63           C  
ATOM   3331  OG1 THR A 228      25.778  40.951 -72.416  1.00  0.63           O  
ATOM   3332  CG2 THR A 228      26.003  42.169 -70.383  1.00  0.63           C  
ATOM   3333  H   THR A 228      24.387  43.238 -73.333  1.00  0.63           H  
ATOM   3334  HA  THR A 228      27.012  44.068 -72.182  1.00  0.63           H  
ATOM   3335  HB  THR A 228      27.562  41.708 -71.776  1.00  0.63           H  
ATOM   3336  HG1 THR A 228      26.227  40.118 -72.239  1.00  0.63           H  
ATOM   3337 1HG2 THR A 228      26.122  41.241 -69.831  1.00  0.63           H  
ATOM   3338 2HG2 THR A 228      26.570  42.960 -69.890  1.00  0.63           H  
ATOM   3339 3HG2 THR A 228      24.951  42.441 -70.411  1.00  0.63           H  
ATOM   3340  N   ALA A 229      26.234  43.926 -74.930  1.00  0.63           N  
ATOM   3341  CA  ALA A 229      26.432  43.823 -76.363  1.00  0.63           C  
ATOM   3342  C   ALA A 229      26.039  42.437 -76.872  1.00  0.63           C  
ATOM   3343  O   ALA A 229      24.957  41.924 -76.577  1.00  0.63           O  
ATOM   3344  CB  ALA A 229      27.874  44.147 -76.718  1.00  0.63           C  
ATOM   3345  H   ALA A 229      25.667  44.717 -74.583  1.00  0.63           H  
ATOM   3346  HA  ALA A 229      25.786  44.558 -76.840  1.00  0.63           H  
ATOM   3347 1HB  ALA A 229      28.005  44.116 -77.800  1.00  0.63           H  
ATOM   3348 2HB  ALA A 229      28.098  45.152 -76.357  1.00  0.63           H  
ATOM   3349 3HB  ALA A 229      28.542  43.443 -76.249  1.00  0.63           H  
ATOM   3350  N   CYS A 230      26.928  41.789 -77.598  1.00  0.62           N  
ATOM   3351  CA  CYS A 230      26.611  40.508 -78.205  1.00  0.62           C  
ATOM   3352  C   CYS A 230      26.343  39.327 -77.249  1.00  0.62           C  
ATOM   3353  O   CYS A 230      25.835  38.300 -77.690  1.00  0.62           O  
ATOM   3354  CB  CYS A 230      27.701  40.150 -79.188  1.00  0.62           C  
ATOM   3355  SG  CYS A 230      27.811  41.305 -80.564  1.00  0.62           S  
ATOM   3356  H   CYS A 230      27.820  42.206 -77.789  1.00  0.62           H  
ATOM   3357  HA  CYS A 230      25.715  40.659 -78.790  1.00  0.62           H  
ATOM   3358 1HB  CYS A 230      28.645  40.138 -78.702  1.00  0.62           H  
ATOM   3359 2HB  CYS A 230      27.515  39.158 -79.577  1.00  0.62           H  
ATOM   3360  HG  CYS A 230      28.614  40.554 -81.320  1.00  0.62           H  
ATOM   3361  N   SER A 231      26.682  39.428 -75.960  1.00  0.61           N  
ATOM   3362  CA  SER A 231      26.391  38.302 -75.067  1.00  0.61           C  
ATOM   3363  C   SER A 231      25.049  38.459 -74.353  1.00  0.61           C  
ATOM   3364  O   SER A 231      24.644  37.575 -73.581  1.00  0.61           O  
ATOM   3365  CB  SER A 231      27.492  38.094 -74.034  1.00  0.61           C  
ATOM   3366  OG  SER A 231      27.623  39.188 -73.163  1.00  0.61           O  
ATOM   3367  H   SER A 231      27.086  40.290 -75.585  1.00  0.61           H  
ATOM   3368  HA  SER A 231      26.332  37.406 -75.666  1.00  0.61           H  
ATOM   3369 1HB  SER A 231      27.256  37.202 -73.454  1.00  0.61           H  
ATOM   3370 2HB  SER A 231      28.433  37.905 -74.527  1.00  0.61           H  
ATOM   3371  HG  SER A 231      26.784  39.655 -73.176  1.00  0.61           H  
ATOM   3372  N   SER A 232      24.362  39.579 -74.605  1.00  0.59           N  
ATOM   3373  CA  SER A 232      23.170  39.954 -73.850  1.00  0.59           C  
ATOM   3374  C   SER A 232      22.113  38.867 -73.721  1.00  0.59           C  
ATOM   3375  O   SER A 232      21.619  38.639 -72.626  1.00  0.59           O  
ATOM   3376  CB  SER A 232      22.497  41.126 -74.489  1.00  0.59           C  
ATOM   3377  OG  SER A 232      23.328  42.243 -74.586  1.00  0.59           O  
ATOM   3378  H   SER A 232      24.709  40.241 -75.308  1.00  0.59           H  
ATOM   3379  HA  SER A 232      23.482  40.236 -72.850  1.00  0.59           H  
ATOM   3380 1HB  SER A 232      22.134  40.836 -75.434  1.00  0.59           H  
ATOM   3381 2HB  SER A 232      21.656  41.383 -73.886  1.00  0.59           H  
ATOM   3382  HG  SER A 232      23.936  42.046 -75.325  1.00  0.59           H  
ATOM   3383  N   SER A 233      21.762  38.159 -74.794  1.00  0.57           N  
ATOM   3384  CA  SER A 233      20.725  37.159 -74.608  1.00  0.57           C  
ATOM   3385  C   SER A 233      21.143  35.886 -73.857  1.00  0.57           C  
ATOM   3386  O   SER A 233      20.276  35.146 -73.376  1.00  0.57           O  
ATOM   3387  CB  SER A 233      20.133  36.811 -75.922  1.00  0.57           C  
ATOM   3388  OG  SER A 233      21.076  36.217 -76.749  1.00  0.57           O  
ATOM   3389  H   SER A 233      22.148  38.329 -75.724  1.00  0.57           H  
ATOM   3390  HA  SER A 233      19.931  37.638 -74.039  1.00  0.57           H  
ATOM   3391 1HB  SER A 233      19.327  36.155 -75.741  1.00  0.57           H  
ATOM   3392 2HB  SER A 233      19.727  37.696 -76.393  1.00  0.57           H  
ATOM   3393  HG  SER A 233      21.644  36.952 -77.044  1.00  0.57           H  
ATOM   3394  N   LEU A 234      22.448  35.594 -73.700  1.00  0.56           N  
ATOM   3395  CA  LEU A 234      22.725  34.409 -72.893  1.00  0.56           C  
ATOM   3396  C   LEU A 234      22.607  34.866 -71.466  1.00  0.56           C  
ATOM   3397  O   LEU A 234      22.190  34.113 -70.583  1.00  0.56           O  
ATOM   3398  CB  LEU A 234      24.084  33.759 -73.118  1.00  0.56           C  
ATOM   3399  CG  LEU A 234      24.315  33.145 -74.467  1.00  0.56           C  
ATOM   3400  CD1 LEU A 234      25.623  32.426 -74.431  1.00  0.56           C  
ATOM   3401  CD2 LEU A 234      23.180  32.221 -74.852  1.00  0.56           C  
ATOM   3402  H   LEU A 234      23.189  36.198 -74.054  1.00  0.56           H  
ATOM   3403  HA  LEU A 234      21.962  33.655 -73.080  1.00  0.56           H  
ATOM   3404 1HB  LEU A 234      24.833  34.536 -73.001  1.00  0.56           H  
ATOM   3405 2HB  LEU A 234      24.257  33.014 -72.358  1.00  0.56           H  
ATOM   3406  HG  LEU A 234      24.394  33.938 -75.199  1.00  0.56           H  
ATOM   3407 1HD1 LEU A 234      25.814  32.008 -75.402  1.00  0.56           H  
ATOM   3408 2HD1 LEU A 234      26.416  33.104 -74.158  1.00  0.56           H  
ATOM   3409 3HD1 LEU A 234      25.578  31.624 -73.697  1.00  0.56           H  
ATOM   3410 1HD2 LEU A 234      23.377  31.811 -75.825  1.00  0.56           H  
ATOM   3411 2HD2 LEU A 234      23.098  31.422 -74.151  1.00  0.56           H  
ATOM   3412 3HD2 LEU A 234      22.243  32.778 -74.877  1.00  0.56           H  
ATOM   3413  N   VAL A 235      22.934  36.141 -71.264  1.00  0.55           N  
ATOM   3414  CA  VAL A 235      22.818  36.783 -69.975  1.00  0.55           C  
ATOM   3415  C   VAL A 235      21.329  36.863 -69.621  1.00  0.55           C  
ATOM   3416  O   VAL A 235      20.935  36.631 -68.485  1.00  0.55           O  
ATOM   3417  CB  VAL A 235      23.481  38.165 -69.989  1.00  0.55           C  
ATOM   3418  CG1 VAL A 235      23.179  38.899 -68.676  1.00  0.55           C  
ATOM   3419  CG2 VAL A 235      24.992  38.013 -70.242  1.00  0.55           C  
ATOM   3420  H   VAL A 235      23.289  36.684 -72.054  1.00  0.55           H  
ATOM   3421  HA  VAL A 235      23.328  36.170 -69.236  1.00  0.55           H  
ATOM   3422  HB  VAL A 235      23.080  38.729 -70.777  1.00  0.55           H  
ATOM   3423 1HG1 VAL A 235      23.631  39.888 -68.703  1.00  0.55           H  
ATOM   3424 2HG1 VAL A 235      22.102  38.995 -68.564  1.00  0.55           H  
ATOM   3425 3HG1 VAL A 235      23.566  38.358 -67.840  1.00  0.55           H  
ATOM   3426 1HG2 VAL A 235      25.456  38.990 -70.276  1.00  0.55           H  
ATOM   3427 2HG2 VAL A 235      25.443  37.435 -69.470  1.00  0.55           H  
ATOM   3428 3HG2 VAL A 235      25.148  37.509 -71.186  1.00  0.55           H  
ATOM   3429  N   ALA A 236      20.481  37.180 -70.607  1.00  0.54           N  
ATOM   3430  CA  ALA A 236      19.039  37.219 -70.382  1.00  0.54           C  
ATOM   3431  C   ALA A 236      18.517  35.870 -69.905  1.00  0.54           C  
ATOM   3432  O   ALA A 236      17.727  35.809 -68.959  1.00  0.54           O  
ATOM   3433  CB  ALA A 236      18.319  37.574 -71.663  1.00  0.54           C  
ATOM   3434  H   ALA A 236      20.854  37.419 -71.517  1.00  0.54           H  
ATOM   3435  HA  ALA A 236      18.836  37.965 -69.617  1.00  0.54           H  
ATOM   3436 1HB  ALA A 236      17.280  37.608 -71.474  1.00  0.54           H  
ATOM   3437 2HB  ALA A 236      18.655  38.532 -72.041  1.00  0.54           H  
ATOM   3438 3HB  ALA A 236      18.511  36.813 -72.408  1.00  0.54           H  
ATOM   3439  N   LEU A 237      19.006  34.777 -70.509  1.00  0.54           N  
ATOM   3440  CA  LEU A 237      18.612  33.438 -70.084  1.00  0.54           C  
ATOM   3441  C   LEU A 237      19.173  33.128 -68.709  1.00  0.54           C  
ATOM   3442  O   LEU A 237      18.463  32.583 -67.866  1.00  0.54           O  
ATOM   3443  CB  LEU A 237      18.982  32.386 -71.120  1.00  0.54           C  
ATOM   3444  CG  LEU A 237      18.572  30.955 -70.757  1.00  0.54           C  
ATOM   3445  CD1 LEU A 237      17.066  30.900 -70.465  1.00  0.54           C  
ATOM   3446  CD2 LEU A 237      18.902  30.073 -71.929  1.00  0.54           C  
ATOM   3447  H   LEU A 237      19.636  34.885 -71.307  1.00  0.54           H  
ATOM   3448  HA  LEU A 237      17.534  33.415 -69.992  1.00  0.54           H  
ATOM   3449 1HB  LEU A 237      18.511  32.649 -72.069  1.00  0.54           H  
ATOM   3450 2HB  LEU A 237      20.068  32.403 -71.258  1.00  0.54           H  
ATOM   3451  HG  LEU A 237      19.120  30.621 -69.875  1.00  0.54           H  
ATOM   3452 1HD1 LEU A 237      16.777  29.884 -70.223  1.00  0.54           H  
ATOM   3453 2HD1 LEU A 237      16.835  31.550 -69.623  1.00  0.54           H  
ATOM   3454 3HD1 LEU A 237      16.514  31.230 -71.322  1.00  0.54           H  
ATOM   3455 1HD2 LEU A 237      18.635  29.044 -71.719  1.00  0.54           H  
ATOM   3456 2HD2 LEU A 237      18.366  30.412 -72.800  1.00  0.54           H  
ATOM   3457 3HD2 LEU A 237      19.948  30.153 -72.114  1.00  0.54           H  
ATOM   3458  N   HIS A 238      20.425  33.512 -68.461  1.00  0.55           N  
ATOM   3459  CA  HIS A 238      21.061  33.328 -67.163  1.00  0.55           C  
ATOM   3460  C   HIS A 238      20.180  33.960 -66.091  1.00  0.55           C  
ATOM   3461  O   HIS A 238      19.773  33.303 -65.131  1.00  0.55           O  
ATOM   3462  CB  HIS A 238      22.434  34.037 -67.176  1.00  0.55           C  
ATOM   3463  CG  HIS A 238      23.255  34.064 -65.917  1.00  0.55           C  
ATOM   3464  ND1 HIS A 238      24.032  33.020 -65.518  1.00  0.55           N  
ATOM   3465  CD2 HIS A 238      23.427  35.038 -64.997  1.00  0.55           C  
ATOM   3466  CE1 HIS A 238      24.677  33.347 -64.413  1.00  0.55           C  
ATOM   3467  NE2 HIS A 238      24.344  34.574 -64.083  1.00  0.55           N  
ATOM   3468  H   HIS A 238      20.973  33.936 -69.207  1.00  0.55           H  
ATOM   3469  HA  HIS A 238      21.188  32.269 -66.945  1.00  0.55           H  
ATOM   3470 1HB  HIS A 238      23.049  33.598 -67.965  1.00  0.55           H  
ATOM   3471 2HB  HIS A 238      22.294  35.052 -67.434  1.00  0.55           H  
ATOM   3472  HD1 HIS A 238      23.804  32.086 -65.749  1.00  0.55           H  
ATOM   3473  HD2 HIS A 238      23.018  36.047 -64.902  1.00  0.55           H  
ATOM   3474  HE1 HIS A 238      25.359  32.641 -63.941  1.00  0.55           H  
ATOM   3475  N   LEU A 239      19.838  35.232 -66.288  1.00  0.55           N  
ATOM   3476  CA  LEU A 239      19.035  35.964 -65.326  1.00  0.55           C  
ATOM   3477  C   LEU A 239      17.648  35.364 -65.167  1.00  0.55           C  
ATOM   3478  O   LEU A 239      17.138  35.244 -64.047  1.00  0.55           O  
ATOM   3479  CB  LEU A 239      18.909  37.410 -65.778  1.00  0.55           C  
ATOM   3480  CG  LEU A 239      20.186  38.221 -65.748  1.00  0.55           C  
ATOM   3481  CD1 LEU A 239      19.903  39.560 -66.385  1.00  0.55           C  
ATOM   3482  CD2 LEU A 239      20.674  38.347 -64.332  1.00  0.55           C  
ATOM   3483  H   LEU A 239      20.178  35.709 -67.119  1.00  0.55           H  
ATOM   3484  HA  LEU A 239      19.545  35.936 -64.365  1.00  0.55           H  
ATOM   3485 1HB  LEU A 239      18.539  37.414 -66.806  1.00  0.55           H  
ATOM   3486 2HB  LEU A 239      18.187  37.907 -65.143  1.00  0.55           H  
ATOM   3487  HG  LEU A 239      20.951  37.722 -66.334  1.00  0.55           H  
ATOM   3488 1HD1 LEU A 239      20.810  40.162 -66.403  1.00  0.55           H  
ATOM   3489 2HD1 LEU A 239      19.558  39.387 -67.394  1.00  0.55           H  
ATOM   3490 3HD1 LEU A 239      19.135  40.077 -65.820  1.00  0.55           H  
ATOM   3491 1HD2 LEU A 239      21.596  38.927 -64.316  1.00  0.55           H  
ATOM   3492 2HD2 LEU A 239      19.918  38.847 -63.728  1.00  0.55           H  
ATOM   3493 3HD2 LEU A 239      20.865  37.352 -63.925  1.00  0.55           H  
ATOM   3494  N   ALA A 240      17.030  34.941 -66.276  1.00  0.56           N  
ATOM   3495  CA  ALA A 240      15.717  34.329 -66.183  1.00  0.56           C  
ATOM   3496  C   ALA A 240      15.784  33.056 -65.371  1.00  0.56           C  
ATOM   3497  O   ALA A 240      14.944  32.805 -64.509  1.00  0.56           O  
ATOM   3498  CB  ALA A 240      15.185  34.022 -67.560  1.00  0.56           C  
ATOM   3499  H   ALA A 240      17.457  35.073 -67.193  1.00  0.56           H  
ATOM   3500  HA  ALA A 240      15.051  35.020 -65.673  1.00  0.56           H  
ATOM   3501 1HB  ALA A 240      14.203  33.581 -67.485  1.00  0.56           H  
ATOM   3502 2HB  ALA A 240      15.134  34.940 -68.128  1.00  0.56           H  
ATOM   3503 3HB  ALA A 240      15.857  33.329 -68.056  1.00  0.56           H  
ATOM   3504  N   CYS A 241      16.831  32.264 -65.595  1.00  0.57           N  
ATOM   3505  CA  CYS A 241      16.971  31.006 -64.895  1.00  0.57           C  
ATOM   3506  C   CYS A 241      17.178  31.251 -63.413  1.00  0.57           C  
ATOM   3507  O   CYS A 241      16.592  30.565 -62.572  1.00  0.57           O  
ATOM   3508  CB  CYS A 241      18.146  30.218 -65.470  1.00  0.57           C  
ATOM   3509  SG  CYS A 241      17.854  29.623 -67.146  1.00  0.57           S  
ATOM   3510  H   CYS A 241      17.519  32.518 -66.302  1.00  0.57           H  
ATOM   3511  HA  CYS A 241      16.057  30.434 -65.035  1.00  0.57           H  
ATOM   3512 1HB  CYS A 241      19.032  30.853 -65.491  1.00  0.57           H  
ATOM   3513 2HB  CYS A 241      18.372  29.367 -64.833  1.00  0.57           H  
ATOM   3514  HG  CYS A 241      17.966  30.856 -67.712  1.00  0.57           H  
ATOM   3515  N   GLN A 242      17.980  32.265 -63.078  1.00  0.58           N  
ATOM   3516  CA  GLN A 242      18.229  32.586 -61.682  1.00  0.58           C  
ATOM   3517  C   GLN A 242      16.973  33.089 -60.995  1.00  0.58           C  
ATOM   3518  O   GLN A 242      16.678  32.694 -59.867  1.00  0.58           O  
ATOM   3519  CB  GLN A 242      19.312  33.657 -61.553  1.00  0.58           C  
ATOM   3520  CG  GLN A 242      20.703  33.206 -61.924  1.00  0.58           C  
ATOM   3521  CD  GLN A 242      21.693  34.337 -61.871  1.00  0.58           C  
ATOM   3522  OE1 GLN A 242      21.353  35.512 -62.070  1.00  0.58           O  
ATOM   3523  NE2 GLN A 242      22.939  33.992 -61.579  1.00  0.58           N  
ATOM   3524  H   GLN A 242      18.448  32.799 -63.814  1.00  0.58           H  
ATOM   3525  HA  GLN A 242      18.562  31.682 -61.175  1.00  0.58           H  
ATOM   3526 1HB  GLN A 242      19.056  34.501 -62.196  1.00  0.58           H  
ATOM   3527 2HB  GLN A 242      19.337  34.027 -60.528  1.00  0.58           H  
ATOM   3528 1HG  GLN A 242      21.026  32.438 -61.225  1.00  0.58           H  
ATOM   3529 2HG  GLN A 242      20.689  32.808 -62.935  1.00  0.58           H  
ATOM   3530 1HE2 GLN A 242      23.656  34.694 -61.516  1.00  0.58           H  
ATOM   3531 2HE2 GLN A 242      23.167  33.034 -61.427  1.00  0.58           H  
ATOM   3532  N   SER A 243      16.200  33.914 -61.706  1.00  0.59           N  
ATOM   3533  CA  SER A 243      14.982  34.488 -61.174  1.00  0.59           C  
ATOM   3534  C   SER A 243      14.010  33.362 -60.869  1.00  0.59           C  
ATOM   3535  O   SER A 243      13.342  33.333 -59.825  1.00  0.59           O  
ATOM   3536  CB  SER A 243      14.410  35.445 -62.199  1.00  0.59           C  
ATOM   3537  OG  SER A 243      15.305  36.507 -62.422  1.00  0.59           O  
ATOM   3538  H   SER A 243      16.498  34.191 -62.642  1.00  0.59           H  
ATOM   3539  HA  SER A 243      15.210  35.032 -60.254  1.00  0.59           H  
ATOM   3540 1HB  SER A 243      14.219  34.919 -63.132  1.00  0.59           H  
ATOM   3541 2HB  SER A 243      13.464  35.837 -61.842  1.00  0.59           H  
ATOM   3542  HG  SER A 243      16.078  36.107 -62.886  1.00  0.59           H  
ATOM   3543  N   LEU A 244      13.962  32.386 -61.771  1.00  0.60           N  
ATOM   3544  CA  LEU A 244      13.107  31.236 -61.580  1.00  0.60           C  
ATOM   3545  C   LEU A 244      13.569  30.393 -60.380  1.00  0.60           C  
ATOM   3546  O   LEU A 244      12.778  30.086 -59.489  1.00  0.60           O  
ATOM   3547  CB  LEU A 244      13.110  30.420 -62.874  1.00  0.60           C  
ATOM   3548  CG  LEU A 244      12.374  31.081 -64.027  1.00  0.60           C  
ATOM   3549  CD1 LEU A 244      12.614  30.377 -65.297  1.00  0.60           C  
ATOM   3550  CD2 LEU A 244      10.999  31.014 -63.738  1.00  0.60           C  
ATOM   3551  H   LEU A 244      14.511  32.462 -62.629  1.00  0.60           H  
ATOM   3552  HA  LEU A 244      12.095  31.587 -61.392  1.00  0.60           H  
ATOM   3553 1HB  LEU A 244      14.139  30.268 -63.184  1.00  0.60           H  
ATOM   3554 2HB  LEU A 244      12.658  29.461 -62.690  1.00  0.60           H  
ATOM   3555  HG  LEU A 244      12.682  32.120 -64.129  1.00  0.60           H  
ATOM   3556 1HD1 LEU A 244      12.042  30.865 -66.064  1.00  0.60           H  
ATOM   3557 2HD1 LEU A 244      13.669  30.414 -65.538  1.00  0.60           H  
ATOM   3558 3HD1 LEU A 244      12.289  29.356 -65.200  1.00  0.60           H  
ATOM   3559 1HD2 LEU A 244      10.449  31.475 -64.543  1.00  0.60           H  
ATOM   3560 2HD2 LEU A 244      10.726  29.973 -63.648  1.00  0.60           H  
ATOM   3561 3HD2 LEU A 244      10.795  31.521 -62.811  1.00  0.60           H  
ATOM   3562  N   ARG A 245      14.876  30.137 -60.269  1.00  0.61           N  
ATOM   3563  CA  ARG A 245      15.419  29.343 -59.164  1.00  0.61           C  
ATOM   3564  C   ARG A 245      15.232  29.989 -57.796  1.00  0.61           C  
ATOM   3565  O   ARG A 245      14.984  29.305 -56.799  1.00  0.61           O  
ATOM   3566  CB  ARG A 245      16.893  29.061 -59.389  1.00  0.61           C  
ATOM   3567  CG  ARG A 245      17.156  28.062 -60.473  1.00  0.61           C  
ATOM   3568  CD  ARG A 245      18.577  27.864 -60.743  1.00  0.61           C  
ATOM   3569  NE  ARG A 245      18.743  26.792 -61.690  1.00  0.61           N  
ATOM   3570  CZ  ARG A 245      19.879  26.377 -62.264  1.00  0.61           C  
ATOM   3571  NH1 ARG A 245      21.028  26.956 -62.011  1.00  0.61           N  
ATOM   3572  NH2 ARG A 245      19.788  25.352 -63.075  1.00  0.61           N  
ATOM   3573  H   ARG A 245      15.505  30.448 -61.010  1.00  0.61           H  
ATOM   3574  HA  ARG A 245      14.899  28.383 -59.160  1.00  0.61           H  
ATOM   3575 1HB  ARG A 245      17.401  29.985 -59.658  1.00  0.61           H  
ATOM   3576 2HB  ARG A 245      17.348  28.681 -58.469  1.00  0.61           H  
ATOM   3577 1HG  ARG A 245      16.730  27.096 -60.189  1.00  0.61           H  
ATOM   3578 2HG  ARG A 245      16.702  28.409 -61.382  1.00  0.61           H  
ATOM   3579 1HD  ARG A 245      19.008  28.775 -61.164  1.00  0.61           H  
ATOM   3580 2HD  ARG A 245      19.082  27.598 -59.833  1.00  0.61           H  
ATOM   3581  HE  ARG A 245      17.907  26.252 -61.915  1.00  0.61           H  
ATOM   3582 1HH1 ARG A 245      21.072  27.732 -61.367  1.00  0.61           H  
ATOM   3583 2HH1 ARG A 245      21.865  26.606 -62.449  1.00  0.61           H  
ATOM   3584 1HH2 ARG A 245      18.857  24.945 -63.205  1.00  0.61           H  
ATOM   3585 2HH2 ARG A 245      20.607  24.946 -63.541  1.00  0.61           H  
ATOM   3586  N   GLN A 246      15.310  31.314 -57.744  1.00  0.62           N  
ATOM   3587  CA  GLN A 246      15.171  32.043 -56.490  1.00  0.62           C  
ATOM   3588  C   GLN A 246      13.722  32.346 -56.124  1.00  0.62           C  
ATOM   3589  O   GLN A 246      13.459  32.965 -55.091  1.00  0.62           O  
ATOM   3590  CB  GLN A 246      15.962  33.353 -56.542  1.00  0.62           C  
ATOM   3591  CG  GLN A 246      17.485  33.196 -56.654  1.00  0.62           C  
ATOM   3592  CD  GLN A 246      18.102  32.516 -55.433  1.00  0.62           C  
ATOM   3593  OE1 GLN A 246      17.835  32.920 -54.296  1.00  0.62           O  
ATOM   3594  NE2 GLN A 246      18.936  31.500 -55.652  1.00  0.62           N  
ATOM   3595  H   GLN A 246      15.530  31.832 -58.595  1.00  0.62           H  
ATOM   3596  HA  GLN A 246      15.589  31.425 -55.696  1.00  0.62           H  
ATOM   3597 1HB  GLN A 246      15.633  33.929 -57.414  1.00  0.62           H  
ATOM   3598 2HB  GLN A 246      15.741  33.949 -55.659  1.00  0.62           H  
ATOM   3599 1HG  GLN A 246      17.707  32.585 -57.529  1.00  0.62           H  
ATOM   3600 2HG  GLN A 246      17.933  34.183 -56.766  1.00  0.62           H  
ATOM   3601 1HE2 GLN A 246      19.367  31.032 -54.877  1.00  0.62           H  
ATOM   3602 2HE2 GLN A 246      19.137  31.208 -56.585  1.00  0.62           H  
ATOM   3603  N   GLY A 247      12.772  31.930 -56.962  1.00  0.62           N  
ATOM   3604  CA  GLY A 247      11.366  32.171 -56.679  1.00  0.62           C  
ATOM   3605  C   GLY A 247      10.892  33.595 -56.962  1.00  0.62           C  
ATOM   3606  O   GLY A 247       9.871  34.018 -56.415  1.00  0.62           O  
ATOM   3607  H   GLY A 247      13.005  31.407 -57.807  1.00  0.62           H  
ATOM   3608 1HA  GLY A 247      10.775  31.477 -57.279  1.00  0.62           H  
ATOM   3609 2HA  GLY A 247      11.168  31.925 -55.638  1.00  0.62           H  
ATOM   3610  N   GLU A 248      11.616  34.353 -57.795  1.00  0.62           N  
ATOM   3611  CA  GLU A 248      11.203  35.728 -58.095  1.00  0.62           C  
ATOM   3612  C   GLU A 248      10.070  35.689 -59.119  1.00  0.62           C  
ATOM   3613  O   GLU A 248       9.318  36.652 -59.301  1.00  0.62           O  
ATOM   3614  CB  GLU A 248      12.379  36.561 -58.602  1.00  0.62           C  
ATOM   3615  CG  GLU A 248      13.478  36.771 -57.558  1.00  0.62           C  
ATOM   3616  CD  GLU A 248      14.599  37.654 -58.035  1.00  0.62           C  
ATOM   3617  OE1 GLU A 248      14.530  38.110 -59.147  1.00  0.62           O  
ATOM   3618  OE2 GLU A 248      15.524  37.873 -57.286  1.00  0.62           O  
ATOM   3619  H   GLU A 248      12.439  33.968 -58.259  1.00  0.62           H  
ATOM   3620  HA  GLU A 248      10.825  36.187 -57.183  1.00  0.62           H  
ATOM   3621 1HB  GLU A 248      12.819  36.073 -59.466  1.00  0.62           H  
ATOM   3622 2HB  GLU A 248      12.021  37.538 -58.922  1.00  0.62           H  
ATOM   3623 1HG  GLU A 248      13.037  37.210 -56.665  1.00  0.62           H  
ATOM   3624 2HG  GLU A 248      13.883  35.794 -57.285  1.00  0.62           H  
ATOM   3625  N   CYS A 249       9.980  34.551 -59.795  1.00  0.61           N  
ATOM   3626  CA  CYS A 249       8.962  34.260 -60.783  1.00  0.61           C  
ATOM   3627  C   CYS A 249       8.833  32.748 -60.954  1.00  0.61           C  
ATOM   3628  O   CYS A 249       9.706  31.986 -60.543  1.00  0.61           O  
ATOM   3629  CB  CYS A 249       9.271  34.957 -62.109  1.00  0.61           C  
ATOM   3630  SG  CYS A 249      10.797  34.467 -62.912  1.00  0.61           S  
ATOM   3631  H   CYS A 249      10.658  33.836 -59.584  1.00  0.61           H  
ATOM   3632  HA  CYS A 249       8.011  34.643 -60.421  1.00  0.61           H  
ATOM   3633 1HB  CYS A 249       8.468  34.779 -62.812  1.00  0.61           H  
ATOM   3634 2HB  CYS A 249       9.307  36.008 -61.935  1.00  0.61           H  
ATOM   3635  HG  CYS A 249      10.359  33.270 -63.312  1.00  0.61           H  
ATOM   3636  N   THR A 250       7.749  32.330 -61.579  1.00  0.59           N  
ATOM   3637  CA  THR A 250       7.480  30.940 -61.915  1.00  0.59           C  
ATOM   3638  C   THR A 250       7.824  30.695 -63.370  1.00  0.59           C  
ATOM   3639  O   THR A 250       8.322  29.624 -63.740  1.00  0.59           O  
ATOM   3640  CB  THR A 250       5.999  30.593 -61.702  1.00  0.59           C  
ATOM   3641  OG1 THR A 250       5.637  30.834 -60.334  1.00  0.59           O  
ATOM   3642  CG2 THR A 250       5.760  29.122 -62.054  1.00  0.59           C  
ATOM   3643  H   THR A 250       7.064  33.023 -61.850  1.00  0.59           H  
ATOM   3644  HA  THR A 250       8.103  30.292 -61.297  1.00  0.59           H  
ATOM   3645  HB  THR A 250       5.383  31.226 -62.350  1.00  0.59           H  
ATOM   3646  HG1 THR A 250       6.210  30.322 -59.761  1.00  0.59           H  
ATOM   3647 1HG2 THR A 250       4.710  28.875 -61.911  1.00  0.59           H  
ATOM   3648 2HG2 THR A 250       6.034  28.953 -63.102  1.00  0.59           H  
ATOM   3649 3HG2 THR A 250       6.373  28.486 -61.412  1.00  0.59           H  
ATOM   3650  N   THR A 251       7.530  31.713 -64.174  1.00  0.58           N  
ATOM   3651  CA  THR A 251       7.671  31.697 -65.627  1.00  0.58           C  
ATOM   3652  C   THR A 251       8.458  32.926 -66.093  1.00  0.58           C  
ATOM   3653  O   THR A 251       8.409  33.980 -65.464  1.00  0.58           O  
ATOM   3654  CB  THR A 251       6.271  31.679 -66.306  1.00  0.58           C  
ATOM   3655  OG1 THR A 251       5.500  30.560 -65.821  1.00  0.58           O  
ATOM   3656  CG2 THR A 251       6.375  31.580 -67.848  1.00  0.58           C  
ATOM   3657  H   THR A 251       7.135  32.549 -63.742  1.00  0.58           H  
ATOM   3658  HA  THR A 251       8.235  30.819 -65.924  1.00  0.58           H  
ATOM   3659  HB  THR A 251       5.757  32.574 -66.040  1.00  0.58           H  
ATOM   3660  HG1 THR A 251       5.541  29.806 -66.456  1.00  0.58           H  
ATOM   3661 1HG2 THR A 251       5.369  31.569 -68.259  1.00  0.58           H  
ATOM   3662 2HG2 THR A 251       6.914  32.423 -68.257  1.00  0.58           H  
ATOM   3663 3HG2 THR A 251       6.885  30.665 -68.124  1.00  0.58           H  
ATOM   3664  N   ALA A 252       9.257  32.796 -67.127  1.00  0.57           N  
ATOM   3665  CA  ALA A 252       9.890  33.989 -67.662  1.00  0.57           C  
ATOM   3666  C   ALA A 252      10.084  33.923 -69.173  1.00  0.57           C  
ATOM   3667  O   ALA A 252      10.236  32.855 -69.763  1.00  0.57           O  
ATOM   3668  CB  ALA A 252      11.230  34.211 -66.985  1.00  0.57           C  
ATOM   3669  H   ALA A 252       9.370  31.890 -67.570  1.00  0.57           H  
ATOM   3670  HA  ALA A 252       9.241  34.834 -67.453  1.00  0.57           H  
ATOM   3671 1HB  ALA A 252      11.667  35.117 -67.378  1.00  0.57           H  
ATOM   3672 2HB  ALA A 252      11.093  34.305 -65.916  1.00  0.57           H  
ATOM   3673 3HB  ALA A 252      11.881  33.379 -67.188  1.00  0.57           H  
ATOM   3674  N   LEU A 253      10.105  35.090 -69.797  1.00  0.56           N  
ATOM   3675  CA  LEU A 253      10.452  35.199 -71.206  1.00  0.56           C  
ATOM   3676  C   LEU A 253      11.945  35.503 -71.219  1.00  0.56           C  
ATOM   3677  O   LEU A 253      12.384  36.368 -70.459  1.00  0.56           O  
ATOM   3678  CB  LEU A 253       9.719  36.356 -71.896  1.00  0.56           C  
ATOM   3679  CG  LEU A 253       9.971  36.484 -73.416  1.00  0.56           C  
ATOM   3680  CD1 LEU A 253       9.277  35.313 -74.164  1.00  0.56           C  
ATOM   3681  CD2 LEU A 253       9.503  37.800 -73.888  1.00  0.56           C  
ATOM   3682  H   LEU A 253       9.893  35.929 -69.257  1.00  0.56           H  
ATOM   3683  HA  LEU A 253      10.262  34.255 -71.717  1.00  0.56           H  
ATOM   3684 1HB  LEU A 253       8.654  36.231 -71.741  1.00  0.56           H  
ATOM   3685 2HB  LEU A 253      10.025  37.285 -71.432  1.00  0.56           H  
ATOM   3686  HG  LEU A 253      11.042  36.407 -73.610  1.00  0.56           H  
ATOM   3687 1HD1 LEU A 253       9.463  35.388 -75.224  1.00  0.56           H  
ATOM   3688 2HD1 LEU A 253       9.651  34.375 -73.802  1.00  0.56           H  
ATOM   3689 3HD1 LEU A 253       8.209  35.356 -73.995  1.00  0.56           H  
ATOM   3690 1HD2 LEU A 253       9.713  37.873 -74.947  1.00  0.56           H  
ATOM   3691 2HD2 LEU A 253       8.436  37.890 -73.708  1.00  0.56           H  
ATOM   3692 3HD2 LEU A 253      10.030  38.586 -73.363  1.00  0.56           H  
ATOM   3693  N   ALA A 254      12.730  34.813 -72.038  1.00  0.56           N  
ATOM   3694  CA  ALA A 254      14.162  35.095 -72.035  1.00  0.56           C  
ATOM   3695  C   ALA A 254      14.767  35.076 -73.426  1.00  0.56           C  
ATOM   3696  O   ALA A 254      14.559  34.150 -74.200  1.00  0.56           O  
ATOM   3697  CB  ALA A 254      14.882  34.083 -71.176  1.00  0.56           C  
ATOM   3698  H   ALA A 254      12.333  34.098 -72.638  1.00  0.56           H  
ATOM   3699  HA  ALA A 254      14.311  36.078 -71.617  1.00  0.56           H  
ATOM   3700 1HB  ALA A 254      15.929  34.340 -71.161  1.00  0.56           H  
ATOM   3701 2HB  ALA A 254      14.474  34.120 -70.187  1.00  0.56           H  
ATOM   3702 3HB  ALA A 254      14.748  33.085 -71.586  1.00  0.56           H  
ATOM   3703  N   GLY A 255      15.555  36.086 -73.730  1.00  0.56           N  
ATOM   3704  CA  GLY A 255      16.186  36.138 -75.042  1.00  0.56           C  
ATOM   3705  C   GLY A 255      16.713  37.515 -75.370  1.00  0.56           C  
ATOM   3706  O   GLY A 255      17.299  38.173 -74.515  1.00  0.56           O  
ATOM   3707  H   GLY A 255      15.656  36.849 -73.059  1.00  0.56           H  
ATOM   3708 1HA  GLY A 255      17.005  35.424 -75.061  1.00  0.56           H  
ATOM   3709 2HA  GLY A 255      15.477  35.837 -75.798  1.00  0.56           H  
ATOM   3710  N   GLY A 256      16.562  37.926 -76.628  1.00  0.58           N  
ATOM   3711  CA  GLY A 256      17.048  39.230 -77.058  1.00  0.58           C  
ATOM   3712  C   GLY A 256      16.727  39.598 -78.497  1.00  0.58           C  
ATOM   3713  O   GLY A 256      16.169  38.810 -79.271  1.00  0.58           O  
ATOM   3714  H   GLY A 256      16.090  37.305 -77.287  1.00  0.58           H  
ATOM   3715 1HA  GLY A 256      16.627  39.988 -76.416  1.00  0.58           H  
ATOM   3716 2HA  GLY A 256      18.125  39.283 -76.916  1.00  0.58           H  
ATOM   3717  N   VAL A 257      17.058  40.840 -78.821  1.00  0.60           N  
ATOM   3718  CA  VAL A 257      16.793  41.428 -80.116  1.00  0.60           C  
ATOM   3719  C   VAL A 257      17.755  42.485 -80.617  1.00  0.60           C  
ATOM   3720  O   VAL A 257      18.218  43.345 -79.859  1.00  0.60           O  
ATOM   3721  CB  VAL A 257      15.402  42.058 -80.077  1.00  0.60           C  
ATOM   3722  CG1 VAL A 257      15.360  43.120 -78.985  1.00  0.60           C  
ATOM   3723  CG2 VAL A 257      15.073  42.733 -81.388  1.00  0.60           C  
ATOM   3724  H   VAL A 257      17.493  41.405 -78.099  1.00  0.60           H  
ATOM   3725  HA  VAL A 257      16.775  40.617 -80.827  1.00  0.60           H  
ATOM   3726  HB  VAL A 257      14.695  41.287 -79.883  1.00  0.60           H  
ATOM   3727 1HG1 VAL A 257      14.386  43.580 -78.948  1.00  0.60           H  
ATOM   3728 2HG1 VAL A 257      15.584  42.662 -78.022  1.00  0.60           H  
ATOM   3729 3HG1 VAL A 257      16.103  43.885 -79.200  1.00  0.60           H  
ATOM   3730 1HG2 VAL A 257      14.078  43.137 -81.326  1.00  0.60           H  
ATOM   3731 2HG2 VAL A 257      15.748  43.511 -81.554  1.00  0.60           H  
ATOM   3732 3HG2 VAL A 257      15.133  42.039 -82.208  1.00  0.60           H  
ATOM   3733  N   THR A 258      17.971  42.471 -81.929  1.00  0.64           N  
ATOM   3734  CA  THR A 258      18.633  43.590 -82.545  1.00  0.64           C  
ATOM   3735  C   THR A 258      18.132  43.902 -83.954  1.00  0.64           C  
ATOM   3736  O   THR A 258      17.838  43.017 -84.755  1.00  0.64           O  
ATOM   3737  CB  THR A 258      20.133  43.396 -82.558  1.00  0.64           C  
ATOM   3738  OG1 THR A 258      20.756  44.537 -83.157  1.00  0.64           O  
ATOM   3739  CG2 THR A 258      20.514  42.131 -83.301  1.00  0.64           C  
ATOM   3740  H   THR A 258      17.628  41.686 -82.476  1.00  0.64           H  
ATOM   3741  HA  THR A 258      18.442  44.437 -81.921  1.00  0.64           H  
ATOM   3742  HB  THR A 258      20.446  43.351 -81.551  1.00  0.64           H  
ATOM   3743  HG1 THR A 258      20.295  45.339 -82.867  1.00  0.64           H  
ATOM   3744 1HG2 THR A 258      21.586  42.015 -83.292  1.00  0.64           H  
ATOM   3745 2HG2 THR A 258      20.047  41.266 -82.828  1.00  0.64           H  
ATOM   3746 3HG2 THR A 258      20.181  42.201 -84.314  1.00  0.64           H  
ATOM   3747  N   VAL A 259      18.058  45.188 -84.255  1.00  0.68           N  
ATOM   3748  CA  VAL A 259      17.745  45.688 -85.590  1.00  0.68           C  
ATOM   3749  C   VAL A 259      18.702  46.803 -85.926  1.00  0.68           C  
ATOM   3750  O   VAL A 259      19.005  47.619 -85.057  1.00  0.68           O  
ATOM   3751  CB  VAL A 259      16.291  46.185 -85.725  1.00  0.68           C  
ATOM   3752  CG1 VAL A 259      16.063  46.755 -87.150  1.00  0.68           C  
ATOM   3753  CG2 VAL A 259      15.332  45.024 -85.482  1.00  0.68           C  
ATOM   3754  H   VAL A 259      18.249  45.855 -83.505  1.00  0.68           H  
ATOM   3755  HA  VAL A 259      17.887  44.883 -86.305  1.00  0.68           H  
ATOM   3756  HB  VAL A 259      16.110  46.983 -85.010  1.00  0.68           H  
ATOM   3757 1HG1 VAL A 259      15.068  47.101 -87.268  1.00  0.68           H  
ATOM   3758 2HG1 VAL A 259      16.732  47.581 -87.335  1.00  0.68           H  
ATOM   3759 3HG1 VAL A 259      16.245  45.974 -87.879  1.00  0.68           H  
ATOM   3760 1HG2 VAL A 259      14.317  45.366 -85.587  1.00  0.68           H  
ATOM   3761 2HG2 VAL A 259      15.526  44.240 -86.216  1.00  0.68           H  
ATOM   3762 3HG2 VAL A 259      15.465  44.622 -84.488  1.00  0.68           H  
ATOM   3763  N   MET A 260      19.240  46.820 -87.136  1.00  0.73           N  
ATOM   3764  CA  MET A 260      20.085  47.929 -87.503  1.00  0.73           C  
ATOM   3765  C   MET A 260      19.348  48.856 -88.486  1.00  0.73           C  
ATOM   3766  O   MET A 260      19.343  48.570 -89.675  1.00  0.73           O  
ATOM   3767  CB  MET A 260      21.387  47.454 -88.103  1.00  0.73           C  
ATOM   3768  CG  MET A 260      22.236  48.598 -88.287  1.00  0.73           C  
ATOM   3769  SD  MET A 260      22.654  49.309 -86.673  1.00  0.73           S  
ATOM   3770  CE  MET A 260      22.663  51.059 -86.983  1.00  0.73           C  
ATOM   3771  H   MET A 260      18.983  46.120 -87.835  1.00  0.73           H  
ATOM   3772  HA  MET A 260      20.345  48.470 -86.605  1.00  0.73           H  
ATOM   3773 1HB  MET A 260      21.869  46.739 -87.451  1.00  0.73           H  
ATOM   3774 2HB  MET A 260      21.208  46.977 -89.071  1.00  0.73           H  
ATOM   3775 1HG  MET A 260      23.142  48.355 -88.832  1.00  0.73           H  
ATOM   3776 2HG  MET A 260      21.665  49.306 -88.841  1.00  0.73           H  
ATOM   3777 1HE  MET A 260      22.909  51.594 -86.065  1.00  0.73           H  
ATOM   3778 2HE  MET A 260      23.379  51.287 -87.748  1.00  0.73           H  
ATOM   3779 3HE  MET A 260      21.683  51.365 -87.314  1.00  0.73           H  
ATOM   3780  N   PRO A 261      18.668  49.933 -88.037  1.00  0.79           N  
ATOM   3781  CA  PRO A 261      17.859  50.826 -88.855  1.00  0.79           C  
ATOM   3782  C   PRO A 261      18.623  51.793 -89.754  1.00  0.79           C  
ATOM   3783  O   PRO A 261      18.020  52.384 -90.655  1.00  0.79           O  
ATOM   3784  CB  PRO A 261      17.076  51.588 -87.803  1.00  0.79           C  
ATOM   3785  CG  PRO A 261      17.959  51.587 -86.594  1.00  0.79           C  
ATOM   3786  CD  PRO A 261      18.664  50.277 -86.622  1.00  0.79           C  
ATOM   3787  HA  PRO A 261      17.189  50.209 -89.462  1.00  0.79           H  
ATOM   3788 1HB  PRO A 261      16.844  52.599 -88.170  1.00  0.79           H  
ATOM   3789 2HB  PRO A 261      16.119  51.077 -87.623  1.00  0.79           H  
ATOM   3790 1HG  PRO A 261      18.653  52.435 -86.595  1.00  0.79           H  
ATOM   3791 2HG  PRO A 261      17.354  51.689 -85.695  1.00  0.79           H  
ATOM   3792 1HD  PRO A 261      19.674  50.434 -86.229  1.00  0.79           H  
ATOM   3793 2HD  PRO A 261      18.078  49.561 -86.044  1.00  0.79           H  
ATOM   3794  N   THR A 262      19.918  51.974 -89.509  1.00  0.82           N  
ATOM   3795  CA  THR A 262      20.735  52.907 -90.288  1.00  0.82           C  
ATOM   3796  C   THR A 262      21.981  52.127 -90.653  1.00  0.82           C  
ATOM   3797  O   THR A 262      22.294  51.171 -89.967  1.00  0.82           O  
ATOM   3798  CB  THR A 262      21.174  54.131 -89.456  1.00  0.82           C  
ATOM   3799  OG1 THR A 262      22.178  53.729 -88.515  1.00  0.82           O  
ATOM   3800  CG2 THR A 262      19.987  54.713 -88.697  1.00  0.82           C  
ATOM   3801  H   THR A 262      20.348  51.456 -88.758  1.00  0.82           H  
ATOM   3802  HA  THR A 262      20.206  53.215 -91.185  1.00  0.82           H  
ATOM   3803  HB  THR A 262      21.564  54.884 -90.084  1.00  0.82           H  
ATOM   3804  HG1 THR A 262      21.750  53.286 -87.768  1.00  0.82           H  
ATOM   3805 1HG2 THR A 262      20.312  55.570 -88.110  1.00  0.82           H  
ATOM   3806 2HG2 THR A 262      19.220  55.028 -89.407  1.00  0.82           H  
ATOM   3807 3HG2 THR A 262      19.578  53.968 -88.033  1.00  0.82           H  
ATOM   3808  N   PRO A 263      22.800  52.520 -91.612  1.00  0.85           N  
ATOM   3809  CA  PRO A 263      24.031  51.835 -91.916  1.00  0.85           C  
ATOM   3810  C   PRO A 263      25.185  52.197 -90.959  1.00  0.85           C  
ATOM   3811  O   PRO A 263      26.350  51.893 -91.258  1.00  0.85           O  
ATOM   3812  CB  PRO A 263      24.260  52.270 -93.357  1.00  0.85           C  
ATOM   3813  CG  PRO A 263      23.715  53.688 -93.399  1.00  0.85           C  
ATOM   3814  CD  PRO A 263      22.487  53.651 -92.510  1.00  0.85           C  
ATOM   3815  HA  PRO A 263      23.837  50.751 -91.878  1.00  0.85           H  
ATOM   3816 1HB  PRO A 263      25.315  52.173 -93.603  1.00  0.85           H  
ATOM   3817 2HB  PRO A 263      23.722  51.603 -94.036  1.00  0.85           H  
ATOM   3818 1HG  PRO A 263      24.469  54.397 -93.020  1.00  0.85           H  
ATOM   3819 2HG  PRO A 263      23.479  53.987 -94.428  1.00  0.85           H  
ATOM   3820 1HD  PRO A 263      22.439  54.596 -91.991  1.00  0.85           H  
ATOM   3821 2HD  PRO A 263      21.584  53.446 -93.092  1.00  0.85           H  
ATOM   3822  N   THR A 264      24.878  52.837 -89.808  1.00  0.86           N  
ATOM   3823  CA  THR A 264      25.910  53.248 -88.864  1.00  0.86           C  
ATOM   3824  C   THR A 264      26.796  52.098 -88.412  1.00  0.86           C  
ATOM   3825  O   THR A 264      28.019  52.216 -88.443  1.00  0.86           O  
ATOM   3826  CB  THR A 264      25.310  53.879 -87.595  1.00  0.86           C  
ATOM   3827  OG1 THR A 264      24.563  55.040 -87.932  1.00  0.86           O  
ATOM   3828  CG2 THR A 264      26.423  54.247 -86.642  1.00  0.86           C  
ATOM   3829  H   THR A 264      23.914  53.068 -89.554  1.00  0.86           H  
ATOM   3830  HA  THR A 264      26.541  53.989 -89.353  1.00  0.86           H  
ATOM   3831  HB  THR A 264      24.656  53.174 -87.108  1.00  0.86           H  
ATOM   3832  HG1 THR A 264      23.721  54.749 -88.345  1.00  0.86           H  
ATOM   3833 1HG2 THR A 264      25.998  54.688 -85.742  1.00  0.86           H  
ATOM   3834 2HG2 THR A 264      26.987  53.351 -86.377  1.00  0.86           H  
ATOM   3835 3HG2 THR A 264      27.085  54.962 -87.120  1.00  0.86           H  
ATOM   3836  N   ALA A 265      26.196  50.991 -87.966  1.00  0.86           N  
ATOM   3837  CA  ALA A 265      26.986  49.867 -87.474  1.00  0.86           C  
ATOM   3838  C   ALA A 265      27.902  49.318 -88.541  1.00  0.86           C  
ATOM   3839  O   ALA A 265      29.047  48.989 -88.268  1.00  0.86           O  
ATOM   3840  CB  ALA A 265      26.087  48.751 -86.984  1.00  0.86           C  
ATOM   3841  H   ALA A 265      25.190  50.935 -87.968  1.00  0.86           H  
ATOM   3842  HA  ALA A 265      27.602  50.221 -86.648  1.00  0.86           H  
ATOM   3843 1HB  ALA A 265      26.684  47.944 -86.605  1.00  0.86           H  
ATOM   3844 2HB  ALA A 265      25.459  49.128 -86.190  1.00  0.86           H  
ATOM   3845 3HB  ALA A 265      25.472  48.387 -87.804  1.00  0.86           H  
ATOM   3846  N   PHE A 266      27.441  49.285 -89.784  1.00  0.84           N  
ATOM   3847  CA  PHE A 266      28.270  48.723 -90.834  1.00  0.84           C  
ATOM   3848  C   PHE A 266      29.405  49.679 -91.164  1.00  0.84           C  
ATOM   3849  O   PHE A 266      30.526  49.257 -91.485  1.00  0.84           O  
ATOM   3850  CB  PHE A 266      27.411  48.435 -92.055  1.00  0.84           C  
ATOM   3851  CG  PHE A 266      26.456  47.314 -91.796  1.00  0.84           C  
ATOM   3852  CD1 PHE A 266      25.102  47.568 -91.591  1.00  0.84           C  
ATOM   3853  CD2 PHE A 266      26.905  46.006 -91.734  1.00  0.84           C  
ATOM   3854  CE1 PHE A 266      24.226  46.539 -91.332  1.00  0.84           C  
ATOM   3855  CE2 PHE A 266      26.033  44.983 -91.480  1.00  0.84           C  
ATOM   3856  CZ  PHE A 266      24.687  45.247 -91.275  1.00  0.84           C  
ATOM   3857  H   PHE A 266      26.510  49.618 -89.994  1.00  0.84           H  
ATOM   3858  HA  PHE A 266      28.697  47.786 -90.477  1.00  0.84           H  
ATOM   3859 1HB  PHE A 266      26.842  49.327 -92.329  1.00  0.84           H  
ATOM   3860 2HB  PHE A 266      28.046  48.166 -92.902  1.00  0.84           H  
ATOM   3861  HD1 PHE A 266      24.742  48.593 -91.633  1.00  0.84           H  
ATOM   3862  HD2 PHE A 266      27.964  45.794 -91.889  1.00  0.84           H  
ATOM   3863  HE1 PHE A 266      23.174  46.748 -91.168  1.00  0.84           H  
ATOM   3864  HE2 PHE A 266      26.397  43.953 -91.430  1.00  0.84           H  
ATOM   3865  HZ  PHE A 266      23.997  44.423 -91.067  1.00  0.84           H  
ATOM   3866  N   THR A 267      29.131  50.977 -91.024  1.00  0.82           N  
ATOM   3867  CA  THR A 267      30.130  51.992 -91.277  1.00  0.82           C  
ATOM   3868  C   THR A 267      31.233  51.889 -90.230  1.00  0.82           C  
ATOM   3869  O   THR A 267      32.423  51.848 -90.551  1.00  0.82           O  
ATOM   3870  CB  THR A 267      29.505  53.392 -91.197  1.00  0.82           C  
ATOM   3871  OG1 THR A 267      28.465  53.500 -92.164  1.00  0.82           O  
ATOM   3872  CG2 THR A 267      30.559  54.450 -91.448  1.00  0.82           C  
ATOM   3873  H   THR A 267      28.186  51.271 -90.776  1.00  0.82           H  
ATOM   3874  HA  THR A 267      30.561  51.828 -92.262  1.00  0.82           H  
ATOM   3875  HB  THR A 267      29.081  53.544 -90.216  1.00  0.82           H  
ATOM   3876  HG1 THR A 267      27.767  52.831 -91.962  1.00  0.82           H  
ATOM   3877 1HG2 THR A 267      30.115  55.427 -91.398  1.00  0.82           H  
ATOM   3878 2HG2 THR A 267      31.342  54.364 -90.698  1.00  0.82           H  
ATOM   3879 3HG2 THR A 267      30.982  54.303 -92.419  1.00  0.82           H  
ATOM   3880  N   GLU A 268      30.823  51.796 -88.964  1.00  0.80           N  
ATOM   3881  CA  GLU A 268      31.777  51.733 -87.873  1.00  0.80           C  
ATOM   3882  C   GLU A 268      32.541  50.419 -87.888  1.00  0.80           C  
ATOM   3883  O   GLU A 268      33.765  50.403 -87.725  1.00  0.80           O  
ATOM   3884  CB  GLU A 268      31.046  51.891 -86.540  1.00  0.80           C  
ATOM   3885  CG  GLU A 268      31.946  51.862 -85.320  1.00  0.80           C  
ATOM   3886  CD  GLU A 268      32.922  53.022 -85.218  1.00  0.80           C  
ATOM   3887  OE1 GLU A 268      32.699  54.051 -85.824  1.00  0.80           O  
ATOM   3888  OE2 GLU A 268      33.912  52.854 -84.531  1.00  0.80           O  
ATOM   3889  H   GLU A 268      29.823  51.814 -88.763  1.00  0.80           H  
ATOM   3890  HA  GLU A 268      32.488  52.548 -87.986  1.00  0.80           H  
ATOM   3891 1HB  GLU A 268      30.492  52.829 -86.540  1.00  0.80           H  
ATOM   3892 2HB  GLU A 268      30.315  51.083 -86.438  1.00  0.80           H  
ATOM   3893 1HG  GLU A 268      31.324  51.845 -84.426  1.00  0.80           H  
ATOM   3894 2HG  GLU A 268      32.503  50.930 -85.355  1.00  0.80           H  
ATOM   3895  N   PHE A 269      31.845  49.316 -88.132  1.00  0.79           N  
ATOM   3896  CA  PHE A 269      32.513  48.035 -88.143  1.00  0.79           C  
ATOM   3897  C   PHE A 269      33.526  48.002 -89.275  1.00  0.79           C  
ATOM   3898  O   PHE A 269      34.632  47.479 -89.097  1.00  0.79           O  
ATOM   3899  CB  PHE A 269      31.516  46.897 -88.254  1.00  0.79           C  
ATOM   3900  CG  PHE A 269      30.685  46.712 -87.025  1.00  0.79           C  
ATOM   3901  CD1 PHE A 269      31.195  47.008 -85.764  1.00  0.79           C  
ATOM   3902  CD2 PHE A 269      29.386  46.250 -87.119  1.00  0.79           C  
ATOM   3903  CE1 PHE A 269      30.416  46.847 -84.632  1.00  0.79           C  
ATOM   3904  CE2 PHE A 269      28.619  46.095 -85.993  1.00  0.79           C  
ATOM   3905  CZ  PHE A 269      29.121  46.389 -84.752  1.00  0.79           C  
ATOM   3906  H   PHE A 269      30.837  49.352 -88.272  1.00  0.79           H  
ATOM   3907  HA  PHE A 269      33.049  47.920 -87.201  1.00  0.79           H  
ATOM   3908 1HB  PHE A 269      30.853  47.071 -89.099  1.00  0.79           H  
ATOM   3909 2HB  PHE A 269      32.054  45.982 -88.418  1.00  0.79           H  
ATOM   3910  HD1 PHE A 269      32.218  47.376 -85.672  1.00  0.79           H  
ATOM   3911  HD2 PHE A 269      28.970  46.023 -88.102  1.00  0.79           H  
ATOM   3912  HE1 PHE A 269      30.826  47.086 -83.649  1.00  0.79           H  
ATOM   3913  HE2 PHE A 269      27.612  45.753 -86.086  1.00  0.79           H  
ATOM   3914  HZ  PHE A 269      28.497  46.262 -83.867  1.00  0.79           H  
ATOM   3915  N   SER A 270      33.188  48.596 -90.434  1.00  0.77           N  
ATOM   3916  CA  SER A 270      34.149  48.627 -91.521  1.00  0.77           C  
ATOM   3917  C   SER A 270      35.393  49.417 -91.115  1.00  0.77           C  
ATOM   3918  O   SER A 270      36.514  48.946 -91.286  1.00  0.77           O  
ATOM   3919  CB  SER A 270      33.556  49.278 -92.764  1.00  0.77           C  
ATOM   3920  OG  SER A 270      32.523  48.512 -93.330  1.00  0.77           O  
ATOM   3921  H   SER A 270      32.263  49.004 -90.579  1.00  0.77           H  
ATOM   3922  HA  SER A 270      34.431  47.603 -91.746  1.00  0.77           H  
ATOM   3923 1HB  SER A 270      33.164  50.262 -92.501  1.00  0.77           H  
ATOM   3924 2HB  SER A 270      34.334  49.442 -93.490  1.00  0.77           H  
ATOM   3925  HG  SER A 270      31.720  48.717 -92.778  1.00  0.77           H  
ATOM   3926  N   ARG A 271      35.211  50.567 -90.466  1.00  0.75           N  
ATOM   3927  CA  ARG A 271      36.348  51.396 -90.048  1.00  0.75           C  
ATOM   3928  C   ARG A 271      37.237  50.679 -89.029  1.00  0.75           C  
ATOM   3929  O   ARG A 271      38.465  50.835 -89.024  1.00  0.75           O  
ATOM   3930  CB  ARG A 271      35.847  52.724 -89.523  1.00  0.75           C  
ATOM   3931  CG  ARG A 271      35.225  53.593 -90.626  1.00  0.75           C  
ATOM   3932  CD  ARG A 271      34.622  54.820 -90.118  1.00  0.75           C  
ATOM   3933  NE  ARG A 271      35.617  55.820 -89.737  1.00  0.75           N  
ATOM   3934  CZ  ARG A 271      35.400  56.818 -88.858  1.00  0.75           C  
ATOM   3935  NH1 ARG A 271      34.235  56.918 -88.251  1.00  0.75           N  
ATOM   3936  NH2 ARG A 271      36.355  57.695 -88.602  1.00  0.75           N  
ATOM   3937  H   ARG A 271      34.260  50.916 -90.322  1.00  0.75           H  
ATOM   3938  HA  ARG A 271      36.957  51.599 -90.921  1.00  0.75           H  
ATOM   3939 1HB  ARG A 271      35.086  52.550 -88.759  1.00  0.75           H  
ATOM   3940 2HB  ARG A 271      36.663  53.279 -89.067  1.00  0.75           H  
ATOM   3941 1HG  ARG A 271      36.007  53.888 -91.327  1.00  0.75           H  
ATOM   3942 2HG  ARG A 271      34.473  53.028 -91.165  1.00  0.75           H  
ATOM   3943 1HD  ARG A 271      33.992  55.231 -90.900  1.00  0.75           H  
ATOM   3944 2HD  ARG A 271      34.012  54.586 -89.245  1.00  0.75           H  
ATOM   3945  HE  ARG A 271      36.528  55.778 -90.198  1.00  0.75           H  
ATOM   3946 1HH1 ARG A 271      33.505  56.238 -88.432  1.00  0.75           H  
ATOM   3947 2HH1 ARG A 271      34.074  57.661 -87.586  1.00  0.75           H  
ATOM   3948 1HH2 ARG A 271      37.251  57.615 -89.070  1.00  0.75           H  
ATOM   3949 2HH2 ARG A 271      36.193  58.440 -87.941  1.00  0.75           H  
ATOM   3950  N   GLN A 272      36.635  49.814 -88.216  1.00  0.72           N  
ATOM   3951  CA  GLN A 272      37.387  49.026 -87.244  1.00  0.72           C  
ATOM   3952  C   GLN A 272      37.986  47.775 -87.901  1.00  0.72           C  
ATOM   3953  O   GLN A 272      38.659  46.981 -87.242  1.00  0.72           O  
ATOM   3954  CB  GLN A 272      36.498  48.588 -86.069  1.00  0.72           C  
ATOM   3955  CG  GLN A 272      35.984  49.716 -85.171  1.00  0.72           C  
ATOM   3956  CD  GLN A 272      35.100  49.196 -84.027  1.00  0.72           C  
ATOM   3957  OE1 GLN A 272      35.153  48.011 -83.658  1.00  0.72           O  
ATOM   3958  NE2 GLN A 272      34.296  50.083 -83.453  1.00  0.72           N  
ATOM   3959  H   GLN A 272      35.615  49.741 -88.235  1.00  0.72           H  
ATOM   3960  HA  GLN A 272      38.206  49.634 -86.863  1.00  0.72           H  
ATOM   3961 1HB  GLN A 272      35.624  48.066 -86.468  1.00  0.72           H  
ATOM   3962 2HB  GLN A 272      37.043  47.882 -85.446  1.00  0.72           H  
ATOM   3963 1HG  GLN A 272      36.833  50.241 -84.739  1.00  0.72           H  
ATOM   3964 2HG  GLN A 272      35.387  50.408 -85.770  1.00  0.72           H  
ATOM   3965 1HE2 GLN A 272      33.698  49.816 -82.704  1.00  0.72           H  
ATOM   3966 2HE2 GLN A 272      34.271  51.057 -83.793  1.00  0.72           H  
ATOM   3967  N   ARG A 273      37.710  47.593 -89.200  1.00  0.70           N  
ATOM   3968  CA  ARG A 273      38.125  46.461 -90.020  1.00  0.70           C  
ATOM   3969  C   ARG A 273      37.645  45.149 -89.417  1.00  0.70           C  
ATOM   3970  O   ARG A 273      38.346  44.135 -89.454  1.00  0.70           O  
ATOM   3971  CB  ARG A 273      39.636  46.437 -90.176  1.00  0.70           C  
ATOM   3972  CG  ARG A 273      40.213  47.360 -91.256  1.00  0.70           C  
ATOM   3973  CD  ARG A 273      40.153  48.811 -90.867  1.00  0.70           C  
ATOM   3974  NE  ARG A 273      40.987  49.626 -91.746  1.00  0.70           N  
ATOM   3975  CZ  ARG A 273      41.144  50.973 -91.672  1.00  0.70           C  
ATOM   3976  NH1 ARG A 273      40.515  51.707 -90.786  1.00  0.70           N  
ATOM   3977  NH2 ARG A 273      41.962  51.589 -92.498  1.00  0.70           N  
ATOM   3978  H   ARG A 273      37.173  48.298 -89.688  1.00  0.70           H  
ATOM   3979  HA  ARG A 273      37.678  46.576 -91.007  1.00  0.70           H  
ATOM   3980 1HB  ARG A 273      40.114  46.707 -89.241  1.00  0.70           H  
ATOM   3981 2HB  ARG A 273      39.950  45.422 -90.413  1.00  0.70           H  
ATOM   3982 1HG  ARG A 273      41.252  47.098 -91.444  1.00  0.70           H  
ATOM   3983 2HG  ARG A 273      39.633  47.239 -92.174  1.00  0.70           H  
ATOM   3984 1HD  ARG A 273      39.125  49.164 -90.951  1.00  0.70           H  
ATOM   3985 2HD  ARG A 273      40.498  48.942 -89.841  1.00  0.70           H  
ATOM   3986  HE  ARG A 273      41.515  49.139 -92.452  1.00  0.70           H  
ATOM   3987 1HH1 ARG A 273      39.846  51.300 -90.122  1.00  0.70           H  
ATOM   3988 2HH1 ARG A 273      40.710  52.717 -90.770  1.00  0.70           H  
ATOM   3989 1HH2 ARG A 273      42.477  51.078 -93.199  1.00  0.70           H  
ATOM   3990 2HH2 ARG A 273      42.056  52.612 -92.404  1.00  0.70           H  
ATOM   3991  N   GLY A 274      36.435  45.174 -88.860  1.00  0.67           N  
ATOM   3992  CA  GLY A 274      35.861  44.006 -88.222  1.00  0.67           C  
ATOM   3993  C   GLY A 274      34.927  43.165 -89.081  1.00  0.67           C  
ATOM   3994  O   GLY A 274      34.357  42.203 -88.561  1.00  0.67           O  
ATOM   3995  H   GLY A 274      35.897  46.041 -88.882  1.00  0.67           H  
ATOM   3996 1HA  GLY A 274      36.671  43.375 -87.857  1.00  0.67           H  
ATOM   3997 2HA  GLY A 274      35.318  44.338 -87.337  1.00  0.67           H  
ATOM   3998  N   LEU A 275      34.733  43.508 -90.362  1.00  0.65           N  
ATOM   3999  CA  LEU A 275      33.768  42.773 -91.167  1.00  0.65           C  
ATOM   4000  C   LEU A 275      34.419  41.912 -92.221  1.00  0.65           C  
ATOM   4001  O   LEU A 275      35.492  42.235 -92.730  1.00  0.65           O  
ATOM   4002  CB  LEU A 275      32.796  43.715 -91.878  1.00  0.65           C  
ATOM   4003  CG  LEU A 275      31.973  44.647 -91.021  1.00  0.65           C  
ATOM   4004  CD1 LEU A 275      31.164  45.573 -91.918  1.00  0.65           C  
ATOM   4005  CD2 LEU A 275      31.037  43.825 -90.133  1.00  0.65           C  
ATOM   4006  H   LEU A 275      35.251  44.258 -90.809  1.00  0.65           H  
ATOM   4007  HA  LEU A 275      33.198  42.139 -90.508  1.00  0.65           H  
ATOM   4008 1HB  LEU A 275      33.337  44.312 -92.595  1.00  0.65           H  
ATOM   4009 2HB  LEU A 275      32.097  43.080 -92.408  1.00  0.65           H  
ATOM   4010  HG  LEU A 275      32.639  45.251 -90.421  1.00  0.65           H  
ATOM   4011 1HD1 LEU A 275      30.577  46.262 -91.315  1.00  0.65           H  
ATOM   4012 2HD1 LEU A 275      31.841  46.142 -92.553  1.00  0.65           H  
ATOM   4013 3HD1 LEU A 275      30.499  44.981 -92.536  1.00  0.65           H  
ATOM   4014 1HD2 LEU A 275      30.433  44.482 -89.514  1.00  0.65           H  
ATOM   4015 2HD2 LEU A 275      30.389  43.234 -90.767  1.00  0.65           H  
ATOM   4016 3HD2 LEU A 275      31.626  43.165 -89.497  1.00  0.65           H  
ATOM   4017  N   ALA A 276      33.773  40.813 -92.549  1.00  0.62           N  
ATOM   4018  CA  ALA A 276      34.224  39.986 -93.646  1.00  0.62           C  
ATOM   4019  C   ALA A 276      34.129  40.807 -94.931  1.00  0.62           C  
ATOM   4020  O   ALA A 276      33.098  41.448 -95.151  1.00  0.62           O  
ATOM   4021  CB  ALA A 276      33.384  38.732 -93.753  1.00  0.62           C  
ATOM   4022  H   ALA A 276      32.935  40.573 -92.030  1.00  0.62           H  
ATOM   4023  HA  ALA A 276      35.238  39.691 -93.451  1.00  0.62           H  
ATOM   4024 1HB  ALA A 276      33.732  38.111 -94.579  1.00  0.62           H  
ATOM   4025 2HB  ALA A 276      33.461  38.169 -92.823  1.00  0.62           H  
ATOM   4026 3HB  ALA A 276      32.350  39.004 -93.916  1.00  0.62           H  
ATOM   4027  N   PRO A 277      35.103  40.716 -95.856  1.00  0.60           N  
ATOM   4028  CA  PRO A 277      35.124  41.367 -97.159  1.00  0.60           C  
ATOM   4029  C   PRO A 277      33.923  41.045 -98.031  1.00  0.60           C  
ATOM   4030  O   PRO A 277      33.624  41.791 -98.962  1.00  0.60           O  
ATOM   4031  CB  PRO A 277      36.397  40.806 -97.794  1.00  0.60           C  
ATOM   4032  CG  PRO A 277      37.282  40.468 -96.638  1.00  0.60           C  
ATOM   4033  CD  PRO A 277      36.362  40.001 -95.543  1.00  0.60           C  
ATOM   4034  HA  PRO A 277      35.209  42.452 -97.015  1.00  0.60           H  
ATOM   4035 1HB  PRO A 277      36.150  39.926 -98.410  1.00  0.60           H  
ATOM   4036 2HB  PRO A 277      36.839  41.555 -98.465  1.00  0.60           H  
ATOM   4037 1HG  PRO A 277      38.007  39.688 -96.925  1.00  0.60           H  
ATOM   4038 2HG  PRO A 277      37.874  41.341 -96.332  1.00  0.60           H  
ATOM   4039 1HD  PRO A 277      36.237  38.908 -95.555  1.00  0.60           H  
ATOM   4040 2HD  PRO A 277      36.820  40.369 -94.608  1.00  0.60           H  
ATOM   4041  N   ASP A 278      33.237  39.934 -97.760  1.00  0.58           N  
ATOM   4042  CA  ASP A 278      32.089  39.609 -98.578  1.00  0.58           C  
ATOM   4043  C   ASP A 278      30.887  39.252 -97.739  1.00  0.58           C  
ATOM   4044  O   ASP A 278      30.040  38.451 -98.138  1.00  0.58           O  
ATOM   4045  CB  ASP A 278      32.454  38.399 -99.425  1.00  0.58           C  
ATOM   4046  CG  ASP A 278      32.756  37.139 -98.525  1.00  0.58           C  
ATOM   4047  OD1 ASP A 278      32.493  37.173 -97.309  1.00  0.58           O  
ATOM   4048  OD2 ASP A 278      33.289  36.170 -99.060  1.00  0.58           O  
ATOM   4049  H   ASP A 278      33.501  39.331 -96.999  1.00  0.58           H  
ATOM   4050  HA  ASP A 278      31.838  40.462 -99.209  1.00  0.58           H  
ATOM   4051 1HB  ASP A 278      31.630  38.167-100.103  1.00  0.58           H  
ATOM   4052 2HB  ASP A 278      33.332  38.629-100.034  1.00  0.58           H  
ATOM   4053  N   GLY A 279      30.780  39.879 -96.583  1.00  0.57           N  
ATOM   4054  CA  GLY A 279      29.600  39.737 -95.761  1.00  0.57           C  
ATOM   4055  C   GLY A 279      29.454  38.422 -94.975  1.00  0.57           C  
ATOM   4056  O   GLY A 279      28.487  38.270 -94.237  1.00  0.57           O  
ATOM   4057  H   GLY A 279      31.532  40.494 -96.266  1.00  0.57           H  
ATOM   4058 1HA  GLY A 279      29.610  40.564 -95.065  1.00  0.57           H  
ATOM   4059 2HA  GLY A 279      28.716  39.881 -96.382  1.00  0.57           H  
ATOM   4060  N   ARG A 280      30.373  37.455 -95.100  1.00  0.56           N  
ATOM   4061  CA  ARG A 280      30.108  36.200 -94.386  1.00  0.56           C  
ATOM   4062  C   ARG A 280      30.917  35.910 -93.114  1.00  0.56           C  
ATOM   4063  O   ARG A 280      32.143  36.017 -93.063  1.00  0.56           O  
ATOM   4064  CB  ARG A 280      30.289  35.033 -95.349  1.00  0.56           C  
ATOM   4065  CG  ARG A 280      29.058  34.705 -96.220  1.00  0.56           C  
ATOM   4066  CD  ARG A 280      28.804  35.730 -97.282  1.00  0.56           C  
ATOM   4067  NE  ARG A 280      27.681  35.366 -98.138  1.00  0.56           N  
ATOM   4068  CZ  ARG A 280      27.166  36.159 -99.113  1.00  0.56           C  
ATOM   4069  NH1 ARG A 280      27.702  37.343 -99.357  1.00  0.56           N  
ATOM   4070  NH2 ARG A 280      26.122  35.739 -99.808  1.00  0.56           N  
ATOM   4071  H   ARG A 280      31.173  37.545 -95.744  1.00  0.56           H  
ATOM   4072  HA  ARG A 280      29.058  36.203 -94.097  1.00  0.56           H  
ATOM   4073 1HB  ARG A 280      31.104  35.260 -96.029  1.00  0.56           H  
ATOM   4074 2HB  ARG A 280      30.555  34.131 -94.795  1.00  0.56           H  
ATOM   4075 1HG  ARG A 280      29.228  33.762 -96.727  1.00  0.56           H  
ATOM   4076 2HG  ARG A 280      28.166  34.622 -95.597  1.00  0.56           H  
ATOM   4077 1HD  ARG A 280      28.568  36.668 -96.827  1.00  0.56           H  
ATOM   4078 2HD  ARG A 280      29.691  35.845 -97.907  1.00  0.56           H  
ATOM   4079  HE  ARG A 280      27.222  34.451 -97.969  1.00  0.56           H  
ATOM   4080 1HH1 ARG A 280      28.517  37.675 -98.820  1.00  0.56           H  
ATOM   4081 2HH1 ARG A 280      27.318  37.965-100.081  1.00  0.56           H  
ATOM   4082 1HH2 ARG A 280      25.718  34.827 -99.597  1.00  0.56           H  
ATOM   4083 2HH2 ARG A 280      25.724  36.315-100.535  1.00  0.56           H  
ATOM   4084  N   CYS A 281      30.213  35.393 -92.106  1.00  0.56           N  
ATOM   4085  CA  CYS A 281      30.828  34.961 -90.845  1.00  0.56           C  
ATOM   4086  C   CYS A 281      31.399  33.570 -90.985  1.00  0.56           C  
ATOM   4087  O   CYS A 281      30.791  32.596 -90.551  1.00  0.56           O  
ATOM   4088  CB  CYS A 281      29.834  34.921 -89.679  1.00  0.56           C  
ATOM   4089  SG  CYS A 281      29.207  36.490 -89.139  1.00  0.56           S  
ATOM   4090  H   CYS A 281      29.210  35.319 -92.206  1.00  0.56           H  
ATOM   4091  HA  CYS A 281      31.635  35.653 -90.594  1.00  0.56           H  
ATOM   4092 1HB  CYS A 281      28.987  34.318 -89.967  1.00  0.56           H  
ATOM   4093 2HB  CYS A 281      30.303  34.436 -88.820  1.00  0.56           H  
ATOM   4094  HG  CYS A 281      30.308  36.779 -88.413  1.00  0.56           H  
ATOM   4095  N   LYS A 282      32.563  33.458 -91.604  1.00  0.55           N  
ATOM   4096  CA  LYS A 282      33.129  32.143 -91.929  1.00  0.55           C  
ATOM   4097  C   LYS A 282      33.747  31.475 -90.681  1.00  0.55           C  
ATOM   4098  O   LYS A 282      34.963  31.299 -90.568  1.00  0.55           O  
ATOM   4099  CB  LYS A 282      34.157  32.348 -93.037  1.00  0.55           C  
ATOM   4100  CG  LYS A 282      33.524  32.936 -94.286  1.00  0.55           C  
ATOM   4101  CD  LYS A 282      34.494  33.160 -95.401  1.00  0.55           C  
ATOM   4102  CE  LYS A 282      33.805  33.925 -96.513  1.00  0.55           C  
ATOM   4103  NZ  LYS A 282      34.692  34.224 -97.649  1.00  0.55           N  
ATOM   4104  H   LYS A 282      32.998  34.324 -91.929  1.00  0.55           H  
ATOM   4105  HA  LYS A 282      32.332  31.502 -92.286  1.00  0.55           H  
ATOM   4106 1HB  LYS A 282      34.908  33.042 -92.721  1.00  0.55           H  
ATOM   4107 2HB  LYS A 282      34.641  31.405 -93.286  1.00  0.55           H  
ATOM   4108 1HG  LYS A 282      32.716  32.334 -94.629  1.00  0.55           H  
ATOM   4109 2HG  LYS A 282      33.113  33.903 -94.027  1.00  0.55           H  
ATOM   4110 1HD  LYS A 282      35.347  33.735 -95.042  1.00  0.55           H  
ATOM   4111 2HD  LYS A 282      34.842  32.206 -95.783  1.00  0.55           H  
ATOM   4112 1HE  LYS A 282      32.944  33.360 -96.870  1.00  0.55           H  
ATOM   4113 2HE  LYS A 282      33.456  34.874 -96.097  1.00  0.55           H  
ATOM   4114 1HZ  LYS A 282      34.152  34.782 -98.329  1.00  0.55           H  
ATOM   4115 2HZ  LYS A 282      35.473  34.770 -97.331  1.00  0.55           H  
ATOM   4116 3HZ  LYS A 282      35.021  33.383 -98.076  1.00  0.55           H  
ATOM   4117  N   SER A 283      32.857  31.116 -89.761  1.00  0.55           N  
ATOM   4118  CA  SER A 283      33.145  30.608 -88.429  1.00  0.55           C  
ATOM   4119  C   SER A 283      34.018  29.385 -88.331  1.00  0.55           C  
ATOM   4120  O   SER A 283      33.699  28.334 -88.869  1.00  0.55           O  
ATOM   4121  CB  SER A 283      31.844  30.284 -87.759  1.00  0.55           C  
ATOM   4122  OG  SER A 283      32.075  29.642 -86.567  1.00  0.55           O  
ATOM   4123  H   SER A 283      31.887  31.292 -89.997  1.00  0.55           H  
ATOM   4124  HA  SER A 283      33.622  31.407 -87.874  1.00  0.55           H  
ATOM   4125 1HB  SER A 283      31.296  31.211 -87.580  1.00  0.55           H  
ATOM   4126 2HB  SER A 283      31.238  29.655 -88.406  1.00  0.55           H  
ATOM   4127  HG  SER A 283      32.893  30.032 -86.226  1.00  0.55           H  
ATOM   4128  N   PHE A 284      35.113  29.526 -87.592  1.00  0.56           N  
ATOM   4129  CA  PHE A 284      36.105  28.478 -87.353  1.00  0.56           C  
ATOM   4130  C   PHE A 284      36.690  27.908 -88.631  1.00  0.56           C  
ATOM   4131  O   PHE A 284      37.271  26.818 -88.610  1.00  0.56           O  
ATOM   4132  CB  PHE A 284      35.534  27.316 -86.541  1.00  0.56           C  
ATOM   4133  CG  PHE A 284      34.998  27.685 -85.234  1.00  0.56           C  
ATOM   4134  CD1 PHE A 284      33.643  27.679 -85.010  1.00  0.56           C  
ATOM   4135  CD2 PHE A 284      35.846  28.056 -84.215  1.00  0.56           C  
ATOM   4136  CE1 PHE A 284      33.139  28.048 -83.795  1.00  0.56           C  
ATOM   4137  CE2 PHE A 284      35.349  28.427 -82.994  1.00  0.56           C  
ATOM   4138  CZ  PHE A 284      34.005  28.429 -82.784  1.00  0.56           C  
ATOM   4139  H   PHE A 284      35.292  30.450 -87.195  1.00  0.56           H  
ATOM   4140  HA  PHE A 284      36.924  28.922 -86.784  1.00  0.56           H  
ATOM   4141 1HB  PHE A 284      34.749  26.815 -87.108  1.00  0.56           H  
ATOM   4142 2HB  PHE A 284      36.321  26.608 -86.372  1.00  0.56           H  
ATOM   4143  HD1 PHE A 284      32.967  27.380 -85.819  1.00  0.56           H  
ATOM   4144  HD2 PHE A 284      36.924  28.063 -84.391  1.00  0.56           H  
ATOM   4145  HE1 PHE A 284      32.059  28.043 -83.640  1.00  0.56           H  
ATOM   4146  HE2 PHE A 284      36.025  28.730 -82.197  1.00  0.56           H  
ATOM   4147  HZ  PHE A 284      33.629  28.730 -81.829  1.00  0.56           H  
ATOM   4148  N   ALA A 285      36.577  28.652 -89.724  1.00  0.56           N  
ATOM   4149  CA  ALA A 285      37.106  28.229 -90.999  1.00  0.56           C  
ATOM   4150  C   ALA A 285      38.502  28.754 -91.235  1.00  0.56           C  
ATOM   4151  O   ALA A 285      38.896  29.796 -90.717  1.00  0.56           O  
ATOM   4152  CB  ALA A 285      36.212  28.717 -92.126  1.00  0.56           C  
ATOM   4153  H   ALA A 285      36.077  29.542 -89.686  1.00  0.56           H  
ATOM   4154  HA  ALA A 285      37.148  27.142 -91.004  1.00  0.56           H  
ATOM   4155 1HB  ALA A 285      36.598  28.370 -93.080  1.00  0.56           H  
ATOM   4156 2HB  ALA A 285      35.204  28.347 -91.990  1.00  0.56           H  
ATOM   4157 3HB  ALA A 285      36.191  29.798 -92.122  1.00  0.56           H  
ATOM   4158  N   ALA A 286      39.235  28.084 -92.101  1.00  0.57           N  
ATOM   4159  CA  ALA A 286      40.517  28.576 -92.589  1.00  0.57           C  
ATOM   4160  C   ALA A 286      40.306  29.909 -93.301  1.00  0.57           C  
ATOM   4161  O   ALA A 286      41.197  30.750 -93.369  1.00  0.57           O  
ATOM   4162  CB  ALA A 286      41.152  27.549 -93.502  1.00  0.57           C  
ATOM   4163  H   ALA A 286      38.896  27.190 -92.431  1.00  0.57           H  
ATOM   4164  HA  ALA A 286      41.162  28.763 -91.747  1.00  0.57           H  
ATOM   4165 1HB  ALA A 286      42.115  27.914 -93.856  1.00  0.57           H  
ATOM   4166 2HB  ALA A 286      41.299  26.613 -92.951  1.00  0.57           H  
ATOM   4167 3HB  ALA A 286      40.501  27.366 -94.353  1.00  0.57           H  
ATOM   4168  N   ALA A 287      39.102  30.073 -93.837  1.00  0.58           N  
ATOM   4169  CA  ALA A 287      38.642  31.237 -94.564  1.00  0.58           C  
ATOM   4170  C   ALA A 287      38.157  32.360 -93.642  1.00  0.58           C  
ATOM   4171  O   ALA A 287      37.704  33.396 -94.137  1.00  0.58           O  
ATOM   4172  CB  ALA A 287      37.515  30.835 -95.492  1.00  0.58           C  
ATOM   4173  H   ALA A 287      38.446  29.318 -93.720  1.00  0.58           H  
ATOM   4174  HA  ALA A 287      39.479  31.618 -95.149  1.00  0.58           H  
ATOM   4175 1HB  ALA A 287      37.197  31.699 -96.064  1.00  0.58           H  
ATOM   4176 2HB  ALA A 287      37.860  30.058 -96.171  1.00  0.58           H  
ATOM   4177 3HB  ALA A 287      36.678  30.457 -94.902  1.00  0.58           H  
ATOM   4178  N   ALA A 288      38.201  32.158 -92.315  1.00  0.59           N  
ATOM   4179  CA  ALA A 288      37.722  33.187 -91.396  1.00  0.59           C  
ATOM   4180  C   ALA A 288      38.396  34.492 -91.763  1.00  0.59           C  
ATOM   4181  O   ALA A 288      39.610  34.530 -91.966  1.00  0.59           O  
ATOM   4182  CB  ALA A 288      38.017  32.794 -89.950  1.00  0.59           C  
ATOM   4183  H   ALA A 288      38.575  31.300 -91.921  1.00  0.59           H  
ATOM   4184  HA  ALA A 288      36.654  33.307 -91.509  1.00  0.59           H  
ATOM   4185 1HB  ALA A 288      37.661  33.561 -89.275  1.00  0.59           H  
ATOM   4186 2HB  ALA A 288      37.510  31.853 -89.724  1.00  0.59           H  
ATOM   4187 3HB  ALA A 288      39.086  32.668 -89.819  1.00  0.59           H  
ATOM   4188  N   ASP A 289      37.617  35.567 -91.887  1.00  0.60           N  
ATOM   4189  CA  ASP A 289      38.208  36.848 -92.242  1.00  0.60           C  
ATOM   4190  C   ASP A 289      37.347  38.039 -91.832  1.00  0.60           C  
ATOM   4191  O   ASP A 289      37.339  39.053 -92.525  1.00  0.60           O  
ATOM   4192  CB  ASP A 289      38.487  36.877 -93.754  1.00  0.60           C  
ATOM   4193  CG  ASP A 289      39.402  38.016 -94.215  1.00  0.60           C  
ATOM   4194  OD1 ASP A 289      40.184  38.497 -93.432  1.00  0.60           O  
ATOM   4195  OD2 ASP A 289      39.335  38.360 -95.373  1.00  0.60           O  
ATOM   4196  H   ASP A 289      36.619  35.496 -91.716  1.00  0.60           H  
ATOM   4197  HA  ASP A 289      39.162  36.934 -91.726  1.00  0.60           H  
ATOM   4198 1HB  ASP A 289      38.944  35.930 -94.055  1.00  0.60           H  
ATOM   4199 2HB  ASP A 289      37.541  36.953 -94.286  1.00  0.60           H  
ATOM   4200  N   GLY A 290      36.668  37.952 -90.691  1.00  0.61           N  
ATOM   4201  CA  GLY A 290      35.837  39.068 -90.230  1.00  0.61           C  
ATOM   4202  C   GLY A 290      34.396  38.655 -89.938  1.00  0.61           C  
ATOM   4203  O   GLY A 290      33.966  37.558 -90.294  1.00  0.61           O  
ATOM   4204  H   GLY A 290      36.690  37.088 -90.153  1.00  0.61           H  
ATOM   4205 1HA  GLY A 290      36.277  39.501 -89.336  1.00  0.61           H  
ATOM   4206 2HA  GLY A 290      35.847  39.855 -90.976  1.00  0.61           H  
ATOM   4207  N   THR A 291      33.652  39.551 -89.294  1.00  0.61           N  
ATOM   4208  CA  THR A 291      32.278  39.320 -88.875  1.00  0.61           C  
ATOM   4209  C   THR A 291      31.270  39.891 -89.833  1.00  0.61           C  
ATOM   4210  O   THR A 291      31.594  40.454 -90.877  1.00  0.61           O  
ATOM   4211  CB  THR A 291      31.976  39.962 -87.504  1.00  0.61           C  
ATOM   4212  OG1 THR A 291      32.012  41.392 -87.608  1.00  0.61           O  
ATOM   4213  CG2 THR A 291      32.964  39.567 -86.563  1.00  0.61           C  
ATOM   4214  H   THR A 291      34.054  40.455 -89.054  1.00  0.61           H  
ATOM   4215  HA  THR A 291      32.115  38.244 -88.812  1.00  0.61           H  
ATOM   4216  HB  THR A 291      30.996  39.639 -87.150  1.00  0.61           H  
ATOM   4217  HG1 THR A 291      32.934  41.679 -87.776  1.00  0.61           H  
ATOM   4218 1HG2 THR A 291      32.757  40.008 -85.590  1.00  0.61           H  
ATOM   4219 2HG2 THR A 291      32.950  38.502 -86.499  1.00  0.61           H  
ATOM   4220 3HG2 THR A 291      33.914  39.914 -86.926  1.00  0.61           H  
ATOM   4221  N   ASN A 292      30.025  39.712 -89.485  1.00  0.61           N  
ATOM   4222  CA  ASN A 292      28.954  40.291 -90.235  1.00  0.61           C  
ATOM   4223  C   ASN A 292      27.784  40.514 -89.340  1.00  0.61           C  
ATOM   4224  O   ASN A 292      27.167  39.574 -88.843  1.00  0.61           O  
ATOM   4225  CB  ASN A 292      28.605  39.476 -91.431  1.00  0.61           C  
ATOM   4226  CG  ASN A 292      27.561  40.136 -92.189  1.00  0.61           C  
ATOM   4227  OD1 ASN A 292      26.383  39.962 -91.869  1.00  0.61           O  
ATOM   4228  ND2 ASN A 292      27.949  40.919 -93.150  1.00  0.61           N  
ATOM   4229  H   ASN A 292      29.819  39.198 -88.642  1.00  0.61           H  
ATOM   4230  HA  ASN A 292      29.266  41.268 -90.592  1.00  0.61           H  
ATOM   4231 1HB  ASN A 292      29.484  39.344 -92.064  1.00  0.61           H  
ATOM   4232 2HB  ASN A 292      28.256  38.491 -91.141  1.00  0.61           H  
ATOM   4233 1HD2 ASN A 292      27.279  41.395 -93.749  1.00  0.61           H  
ATOM   4234 2HD2 ASN A 292      28.923  41.023 -93.325  1.00  0.61           H  
ATOM   4235  N   TRP A 293      27.496  41.780 -89.117  1.00  0.61           N  
ATOM   4236  CA  TRP A 293      26.446  42.181 -88.212  1.00  0.61           C  
ATOM   4237  C   TRP A 293      25.122  41.738 -88.769  1.00  0.61           C  
ATOM   4238  O   TRP A 293      24.901  41.801 -89.982  1.00  0.61           O  
ATOM   4239  CB  TRP A 293      26.473  43.691 -87.994  1.00  0.61           C  
ATOM   4240  CG  TRP A 293      25.476  44.186 -86.998  1.00  0.61           C  
ATOM   4241  CD1 TRP A 293      24.306  44.833 -87.244  1.00  0.61           C  
ATOM   4242  CD2 TRP A 293      25.578  44.081 -85.556  1.00  0.61           C  
ATOM   4243  NE1 TRP A 293      23.679  45.136 -86.056  1.00  0.61           N  
ATOM   4244  CE2 TRP A 293      24.446  44.688 -85.021  1.00  0.61           C  
ATOM   4245  CE3 TRP A 293      26.537  43.534 -84.692  1.00  0.61           C  
ATOM   4246  CZ2 TRP A 293      24.238  44.771 -83.655  1.00  0.61           C  
ATOM   4247  CZ3 TRP A 293      26.334  43.627 -83.330  1.00  0.61           C  
ATOM   4248  CH2 TRP A 293      25.214  44.232 -82.821  1.00  0.61           C  
ATOM   4249  H   TRP A 293      28.044  42.492 -89.578  1.00  0.61           H  
ATOM   4250  HA  TRP A 293      26.595  41.685 -87.250  1.00  0.61           H  
ATOM   4251 1HB  TRP A 293      27.461  43.976 -87.662  1.00  0.61           H  
ATOM   4252 2HB  TRP A 293      26.292  44.196 -88.916  1.00  0.61           H  
ATOM   4253  HD1 TRP A 293      23.922  45.076 -88.233  1.00  0.61           H  
ATOM   4254  HE1 TRP A 293      22.794  45.611 -85.953  1.00  0.61           H  
ATOM   4255  HE3 TRP A 293      27.432  43.054 -85.089  1.00  0.61           H  
ATOM   4256  HZ2 TRP A 293      23.349  45.246 -83.233  1.00  0.61           H  
ATOM   4257  HZ3 TRP A 293      27.088  43.207 -82.673  1.00  0.61           H  
ATOM   4258  HH2 TRP A 293      25.082  44.286 -81.738  1.00  0.61           H  
ATOM   4259  N   ALA A 294      24.245  41.287 -87.901  1.00  0.60           N  
ATOM   4260  CA  ALA A 294      22.949  40.897 -88.383  1.00  0.60           C  
ATOM   4261  C   ALA A 294      21.841  41.301 -87.447  1.00  0.60           C  
ATOM   4262  O   ALA A 294      22.056  41.647 -86.285  1.00  0.60           O  
ATOM   4263  CB  ALA A 294      22.910  39.402 -88.616  1.00  0.60           C  
ATOM   4264  H   ALA A 294      24.500  41.181 -86.920  1.00  0.60           H  
ATOM   4265  HA  ALA A 294      22.778  41.410 -89.323  1.00  0.60           H  
ATOM   4266 1HB  ALA A 294      21.942  39.127 -89.008  1.00  0.60           H  
ATOM   4267 2HB  ALA A 294      23.677  39.153 -89.328  1.00  0.60           H  
ATOM   4268 3HB  ALA A 294      23.079  38.860 -87.715  1.00  0.60           H  
ATOM   4269  N   GLU A 295      20.663  41.328 -88.006  1.00  0.59           N  
ATOM   4270  CA  GLU A 295      19.446  41.601 -87.288  1.00  0.59           C  
ATOM   4271  C   GLU A 295      18.849  40.324 -86.750  1.00  0.59           C  
ATOM   4272  O   GLU A 295      19.173  39.241 -87.232  1.00  0.59           O  
ATOM   4273  CB  GLU A 295      18.471  42.279 -88.203  1.00  0.59           C  
ATOM   4274  CG  GLU A 295      18.994  43.507 -88.716  1.00  0.59           C  
ATOM   4275  CD  GLU A 295      18.046  44.275 -89.473  1.00  0.59           C  
ATOM   4276  OE1 GLU A 295      17.213  43.754 -90.202  1.00  0.59           O  
ATOM   4277  OE2 GLU A 295      18.138  45.457 -89.335  1.00  0.59           O  
ATOM   4278  H   GLU A 295      20.620  41.120 -89.004  1.00  0.59           H  
ATOM   4279  HA  GLU A 295      19.670  42.266 -86.460  1.00  0.59           H  
ATOM   4280 1HB  GLU A 295      18.267  41.630 -89.042  1.00  0.59           H  
ATOM   4281 2HB  GLU A 295      17.541  42.489 -87.672  1.00  0.59           H  
ATOM   4282 1HG  GLU A 295      19.377  44.096 -87.893  1.00  0.59           H  
ATOM   4283 2HG  GLU A 295      19.839  43.265 -89.364  1.00  0.59           H  
ATOM   4284  N   GLY A 296      17.977  40.437 -85.764  1.00  0.58           N  
ATOM   4285  CA  GLY A 296      17.249  39.269 -85.324  1.00  0.58           C  
ATOM   4286  C   GLY A 296      16.598  39.350 -83.959  1.00  0.58           C  
ATOM   4287  O   GLY A 296      17.049  40.057 -83.063  1.00  0.58           O  
ATOM   4288  H   GLY A 296      17.801  41.347 -85.358  1.00  0.58           H  
ATOM   4289 1HA  GLY A 296      16.493  39.030 -86.056  1.00  0.58           H  
ATOM   4290 2HA  GLY A 296      17.940  38.430 -85.323  1.00  0.58           H  
ATOM   4291  N   VAL A 297      15.533  38.568 -83.822  1.00  0.57           N  
ATOM   4292  CA  VAL A 297      14.787  38.359 -82.587  1.00  0.57           C  
ATOM   4293  C   VAL A 297      14.785  36.923 -82.230  1.00  0.57           C  
ATOM   4294  O   VAL A 297      14.505  36.074 -83.064  1.00  0.57           O  
ATOM   4295  CB  VAL A 297      13.316  38.767 -82.670  1.00  0.57           C  
ATOM   4296  CG1 VAL A 297      12.601  38.394 -81.426  1.00  0.57           C  
ATOM   4297  CG2 VAL A 297      13.212  40.139 -82.761  1.00  0.57           C  
ATOM   4298  H   VAL A 297      15.220  38.084 -84.658  1.00  0.57           H  
ATOM   4299  HA  VAL A 297      15.266  38.916 -81.783  1.00  0.57           H  
ATOM   4300  HB  VAL A 297      12.846  38.291 -83.490  1.00  0.57           H  
ATOM   4301 1HG1 VAL A 297      11.594  38.748 -81.507  1.00  0.57           H  
ATOM   4302 2HG1 VAL A 297      12.597  37.321 -81.276  1.00  0.57           H  
ATOM   4303 3HG1 VAL A 297      13.091  38.870 -80.605  1.00  0.57           H  
ATOM   4304 1HG2 VAL A 297      12.188  40.360 -82.761  1.00  0.57           H  
ATOM   4305 2HG2 VAL A 297      13.654  40.536 -81.889  1.00  0.57           H  
ATOM   4306 3HG2 VAL A 297      13.700  40.513 -83.654  1.00  0.57           H  
ATOM   4307  N   ALA A 298      15.054  36.632 -80.993  1.00  0.56           N  
ATOM   4308  CA  ALA A 298      14.998  35.263 -80.576  1.00  0.56           C  
ATOM   4309  C   ALA A 298      14.650  35.211 -79.092  1.00  0.56           C  
ATOM   4310  O   ALA A 298      15.295  35.852 -78.261  1.00  0.56           O  
ATOM   4311  CB  ALA A 298      16.321  34.642 -80.970  1.00  0.56           C  
ATOM   4312  H   ALA A 298      15.321  37.370 -80.338  1.00  0.56           H  
ATOM   4313  HA  ALA A 298      14.191  34.746 -81.088  1.00  0.56           H  
ATOM   4314 1HB  ALA A 298      16.378  33.635 -80.671  1.00  0.56           H  
ATOM   4315 2HB  ALA A 298      16.442  34.701 -82.038  1.00  0.56           H  
ATOM   4316 3HB  ALA A 298      17.105  35.201 -80.524  1.00  0.56           H  
ATOM   4317  N   VAL A 299      13.552  34.507 -78.779  1.00  0.56           N  
ATOM   4318  CA  VAL A 299      13.063  34.405 -77.405  1.00  0.56           C  
ATOM   4319  C   VAL A 299      12.670  32.995 -76.987  1.00  0.56           C  
ATOM   4320  O   VAL A 299      12.162  32.208 -77.785  1.00  0.56           O  
ATOM   4321  CB  VAL A 299      11.822  35.292 -77.212  1.00  0.56           C  
ATOM   4322  CG1 VAL A 299      12.118  36.739 -77.439  1.00  0.56           C  
ATOM   4323  CG2 VAL A 299      10.772  34.861 -78.155  1.00  0.56           C  
ATOM   4324  H   VAL A 299      13.047  34.024 -79.521  1.00  0.56           H  
ATOM   4325  HA  VAL A 299      13.843  34.742 -76.736  1.00  0.56           H  
ATOM   4326  HB  VAL A 299      11.483  35.176 -76.193  1.00  0.56           H  
ATOM   4327 1HG1 VAL A 299      11.200  37.306 -77.276  1.00  0.56           H  
ATOM   4328 2HG1 VAL A 299      12.890  37.063 -76.738  1.00  0.56           H  
ATOM   4329 3HG1 VAL A 299      12.462  36.901 -78.458  1.00  0.56           H  
ATOM   4330 1HG2 VAL A 299       9.873  35.459 -78.005  1.00  0.56           H  
ATOM   4331 2HG2 VAL A 299      11.126  34.990 -79.173  1.00  0.56           H  
ATOM   4332 3HG2 VAL A 299      10.561  33.820 -77.973  1.00  0.56           H  
ATOM   4333  N   LEU A 300      12.793  32.727 -75.697  1.00  0.56           N  
ATOM   4334  CA  LEU A 300      12.404  31.473 -75.073  1.00  0.56           C  
ATOM   4335  C   LEU A 300      11.330  31.702 -74.021  1.00  0.56           C  
ATOM   4336  O   LEU A 300      11.326  32.743 -73.365  1.00  0.56           O  
ATOM   4337  CB  LEU A 300      13.610  30.931 -74.326  1.00  0.56           C  
ATOM   4338  CG  LEU A 300      14.861  30.788 -75.112  1.00  0.56           C  
ATOM   4339  CD1 LEU A 300      15.931  30.493 -74.172  1.00  0.56           C  
ATOM   4340  CD2 LEU A 300      14.741  29.695 -76.156  1.00  0.56           C  
ATOM   4341  H   LEU A 300      13.250  33.413 -75.115  1.00  0.56           H  
ATOM   4342  HA  LEU A 300      12.045  30.777 -75.822  1.00  0.56           H  
ATOM   4343 1HB  LEU A 300      13.820  31.593 -73.488  1.00  0.56           H  
ATOM   4344 2HB  LEU A 300      13.354  29.951 -73.931  1.00  0.56           H  
ATOM   4345  HG  LEU A 300      15.081  31.727 -75.596  1.00  0.56           H  
ATOM   4346 1HD1 LEU A 300      16.850  30.433 -74.707  1.00  0.56           H  
ATOM   4347 2HD1 LEU A 300      15.984  31.310 -73.464  1.00  0.56           H  
ATOM   4348 3HD1 LEU A 300      15.735  29.558 -73.650  1.00  0.56           H  
ATOM   4349 1HD2 LEU A 300      15.677  29.615 -76.705  1.00  0.56           H  
ATOM   4350 2HD2 LEU A 300      14.524  28.751 -75.676  1.00  0.56           H  
ATOM   4351 3HD2 LEU A 300      13.942  29.951 -76.836  1.00  0.56           H  
ATOM   4352  N   VAL A 301      10.475  30.718 -73.793  1.00  0.57           N  
ATOM   4353  CA  VAL A 301       9.594  30.760 -72.628  1.00  0.57           C  
ATOM   4354  C   VAL A 301      10.075  29.695 -71.685  1.00  0.57           C  
ATOM   4355  O   VAL A 301      10.046  28.499 -72.023  1.00  0.57           O  
ATOM   4356  CB  VAL A 301       8.123  30.517 -72.956  1.00  0.57           C  
ATOM   4357  CG1 VAL A 301       7.322  30.536 -71.683  1.00  0.57           C  
ATOM   4358  CG2 VAL A 301       7.642  31.577 -73.861  1.00  0.57           C  
ATOM   4359  H   VAL A 301      10.476  29.909 -74.406  1.00  0.57           H  
ATOM   4360  HA  VAL A 301       9.680  31.731 -72.136  1.00  0.57           H  
ATOM   4361  HB  VAL A 301       8.006  29.547 -73.422  1.00  0.57           H  
ATOM   4362 1HG1 VAL A 301       6.293  30.371 -71.923  1.00  0.57           H  
ATOM   4363 2HG1 VAL A 301       7.673  29.752 -71.009  1.00  0.57           H  
ATOM   4364 3HG1 VAL A 301       7.437  31.509 -71.199  1.00  0.57           H  
ATOM   4365 1HG2 VAL A 301       6.613  31.409 -74.090  1.00  0.57           H  
ATOM   4366 2HG2 VAL A 301       7.755  32.553 -73.385  1.00  0.57           H  
ATOM   4367 3HG2 VAL A 301       8.225  31.536 -74.747  1.00  0.57           H  
ATOM   4368  N   VAL A 302      10.533  30.135 -70.514  1.00  0.58           N  
ATOM   4369  CA  VAL A 302      11.177  29.253 -69.575  1.00  0.58           C  
ATOM   4370  C   VAL A 302      10.488  29.194 -68.206  1.00  0.58           C  
ATOM   4371  O   VAL A 302       9.895  30.169 -67.741  1.00  0.58           O  
ATOM   4372  CB  VAL A 302      12.678  29.643 -69.446  1.00  0.58           C  
ATOM   4373  CG1 VAL A 302      13.380  29.397 -70.750  1.00  0.58           C  
ATOM   4374  CG2 VAL A 302      12.843  31.119 -69.104  1.00  0.58           C  
ATOM   4375  H   VAL A 302      10.467  31.127 -70.293  1.00  0.58           H  
ATOM   4376  HA  VAL A 302      11.128  28.272 -70.012  1.00  0.58           H  
ATOM   4377  HB  VAL A 302      13.121  29.038 -68.693  1.00  0.58           H  
ATOM   4378 1HG1 VAL A 302      14.427  29.640 -70.660  1.00  0.58           H  
ATOM   4379 2HG1 VAL A 302      13.267  28.362 -70.980  1.00  0.58           H  
ATOM   4380 3HG1 VAL A 302      12.935  30.004 -71.528  1.00  0.58           H  
ATOM   4381 1HG2 VAL A 302      13.904  31.357 -69.015  1.00  0.58           H  
ATOM   4382 2HG2 VAL A 302      12.405  31.723 -69.895  1.00  0.58           H  
ATOM   4383 3HG2 VAL A 302      12.351  31.331 -68.182  1.00  0.58           H  
ATOM   4384  N   GLU A 303      10.533  28.013 -67.588  1.00  0.60           N  
ATOM   4385  CA  GLU A 303       9.898  27.768 -66.276  1.00  0.60           C  
ATOM   4386  C   GLU A 303      10.691  26.903 -65.324  1.00  0.60           C  
ATOM   4387  O   GLU A 303      11.487  26.060 -65.734  1.00  0.60           O  
ATOM   4388  CB  GLU A 303       8.517  27.120 -66.431  1.00  0.60           C  
ATOM   4389  CG  GLU A 303       7.456  28.034 -66.974  1.00  0.60           C  
ATOM   4390  CD  GLU A 303       6.097  27.439 -67.111  1.00  0.60           C  
ATOM   4391  OE1 GLU A 303       5.951  26.243 -67.009  1.00  0.60           O  
ATOM   4392  OE2 GLU A 303       5.177  28.207 -67.269  1.00  0.60           O  
ATOM   4393  H   GLU A 303      11.041  27.264 -68.063  1.00  0.60           H  
ATOM   4394  HA  GLU A 303       9.759  28.734 -65.791  1.00  0.60           H  
ATOM   4395 1HB  GLU A 303       8.611  26.268 -67.076  1.00  0.60           H  
ATOM   4396 2HB  GLU A 303       8.177  26.754 -65.459  1.00  0.60           H  
ATOM   4397 1HG  GLU A 303       7.381  28.839 -66.281  1.00  0.60           H  
ATOM   4398 2HG  GLU A 303       7.768  28.436 -67.928  1.00  0.60           H  
ATOM   4399  N   ARG A 304      10.438  27.044 -64.028  1.00  0.62           N  
ATOM   4400  CA  ARG A 304      11.112  26.092 -63.147  1.00  0.62           C  
ATOM   4401  C   ARG A 304      10.687  24.703 -63.648  1.00  0.62           C  
ATOM   4402  O   ARG A 304       9.483  24.460 -63.796  1.00  0.62           O  
ATOM   4403  CB  ARG A 304      10.687  26.250 -61.689  1.00  0.62           C  
ATOM   4404  CG  ARG A 304      11.087  27.545 -61.010  1.00  0.62           C  
ATOM   4405  CD  ARG A 304      10.831  27.524 -59.506  1.00  0.62           C  
ATOM   4406  NE  ARG A 304       9.463  27.219 -59.120  1.00  0.62           N  
ATOM   4407  CZ  ARG A 304       9.021  27.209 -57.846  1.00  0.62           C  
ATOM   4408  NH1 ARG A 304       9.815  27.537 -56.846  1.00  0.62           N  
ATOM   4409  NH2 ARG A 304       7.781  26.862 -57.619  1.00  0.62           N  
ATOM   4410  H   ARG A 304       9.789  27.770 -63.700  1.00  0.62           H  
ATOM   4411  HA  ARG A 304      12.189  26.195 -63.230  1.00  0.62           H  
ATOM   4412 1HB  ARG A 304       9.598  26.179 -61.621  1.00  0.62           H  
ATOM   4413 2HB  ARG A 304      11.086  25.446 -61.108  1.00  0.62           H  
ATOM   4414 1HG  ARG A 304      12.154  27.696 -61.156  1.00  0.62           H  
ATOM   4415 2HG  ARG A 304      10.535  28.384 -61.444  1.00  0.62           H  
ATOM   4416 1HD  ARG A 304      11.480  26.783 -59.050  1.00  0.62           H  
ATOM   4417 2HD  ARG A 304      11.065  28.490 -59.094  1.00  0.62           H  
ATOM   4418  HE  ARG A 304       8.781  26.923 -59.835  1.00  0.62           H  
ATOM   4419 1HH1 ARG A 304      10.775  27.798 -57.030  1.00  0.62           H  
ATOM   4420 2HH1 ARG A 304       9.466  27.521 -55.900  1.00  0.62           H  
ATOM   4421 1HH2 ARG A 304       7.207  26.583 -58.432  1.00  0.62           H  
ATOM   4422 2HH2 ARG A 304       7.412  26.837 -56.687  1.00  0.62           H  
ATOM   4423  N   LEU A 305      11.627  23.772 -63.874  1.00  0.66           N  
ATOM   4424  CA  LEU A 305      11.224  22.460 -64.393  1.00  0.66           C  
ATOM   4425  C   LEU A 305      10.173  21.768 -63.532  1.00  0.66           C  
ATOM   4426  O   LEU A 305       9.281  21.102 -64.065  1.00  0.66           O  
ATOM   4427  CB  LEU A 305      12.430  21.541 -64.612  1.00  0.66           C  
ATOM   4428  CG  LEU A 305      12.115  20.146 -65.213  1.00  0.66           C  
ATOM   4429  CD1 LEU A 305      11.459  20.290 -66.584  1.00  0.66           C  
ATOM   4430  CD2 LEU A 305      13.395  19.372 -65.346  1.00  0.66           C  
ATOM   4431  H   LEU A 305      12.625  23.962 -63.742  1.00  0.66           H  
ATOM   4432  HA  LEU A 305      10.775  22.625 -65.367  1.00  0.66           H  
ATOM   4433 1HB  LEU A 305      13.120  22.041 -65.291  1.00  0.66           H  
ATOM   4434 2HB  LEU A 305      12.939  21.395 -63.655  1.00  0.66           H  
ATOM   4435  HG  LEU A 305      11.430  19.619 -64.556  1.00  0.66           H  
ATOM   4436 1HD1 LEU A 305      11.243  19.304 -66.992  1.00  0.66           H  
ATOM   4437 2HD1 LEU A 305      10.535  20.848 -66.485  1.00  0.66           H  
ATOM   4438 3HD1 LEU A 305      12.136  20.815 -67.250  1.00  0.66           H  
ATOM   4439 1HD2 LEU A 305      13.192  18.399 -65.767  1.00  0.66           H  
ATOM   4440 2HD2 LEU A 305      14.053  19.908 -66.001  1.00  0.66           H  
ATOM   4441 3HD2 LEU A 305      13.859  19.261 -64.367  1.00  0.66           H  
ATOM   4442  N   SER A 306      10.235  21.917 -62.204  1.00  0.70           N  
ATOM   4443  CA  SER A 306       9.235  21.260 -61.374  1.00  0.70           C  
ATOM   4444  C   SER A 306       7.828  21.713 -61.752  1.00  0.70           C  
ATOM   4445  O   SER A 306       6.896  20.910 -61.732  1.00  0.70           O  
ATOM   4446  CB  SER A 306       9.458  21.563 -59.908  1.00  0.70           C  
ATOM   4447  OG  SER A 306      10.673  21.036 -59.469  1.00  0.70           O  
ATOM   4448  H   SER A 306      10.973  22.466 -61.750  1.00  0.70           H  
ATOM   4449  HA  SER A 306       9.306  20.184 -61.530  1.00  0.70           H  
ATOM   4450 1HB  SER A 306       9.443  22.644 -59.747  1.00  0.70           H  
ATOM   4451 2HB  SER A 306       8.642  21.136 -59.330  1.00  0.70           H  
ATOM   4452  HG  SER A 306      11.336  21.696 -59.760  1.00  0.70           H  
ATOM   4453  N   ASP A 307       7.653  22.992 -62.098  1.00  0.76           N  
ATOM   4454  CA  ASP A 307       6.319  23.479 -62.389  1.00  0.76           C  
ATOM   4455  C   ASP A 307       5.947  23.185 -63.817  1.00  0.76           C  
ATOM   4456  O   ASP A 307       4.791  22.866 -64.108  1.00  0.76           O  
ATOM   4457  CB  ASP A 307       6.176  24.956 -62.065  1.00  0.76           C  
ATOM   4458  CG  ASP A 307       6.291  25.187 -60.564  1.00  0.76           C  
ATOM   4459  OD1 ASP A 307       5.564  24.531 -59.831  1.00  0.76           O  
ATOM   4460  OD2 ASP A 307       7.084  26.004 -60.147  1.00  0.76           O  
ATOM   4461  H   ASP A 307       8.452  23.609 -62.201  1.00  0.76           H  
ATOM   4462  HA  ASP A 307       5.624  22.957 -61.750  1.00  0.76           H  
ATOM   4463 1HB  ASP A 307       6.962  25.520 -62.581  1.00  0.76           H  
ATOM   4464 2HB  ASP A 307       5.214  25.323 -62.420  1.00  0.76           H  
ATOM   4465  N   ALA A 308       6.932  23.182 -64.712  1.00  0.82           N  
ATOM   4466  CA  ALA A 308       6.622  22.845 -66.089  1.00  0.82           C  
ATOM   4467  C   ALA A 308       6.019  21.438 -66.094  1.00  0.82           C  
ATOM   4468  O   ALA A 308       5.033  21.149 -66.779  1.00  0.82           O  
ATOM   4469  CB  ALA A 308       7.872  22.905 -66.948  1.00  0.82           C  
ATOM   4470  H   ALA A 308       7.879  23.449 -64.434  1.00  0.82           H  
ATOM   4471  HA  ALA A 308       5.882  23.552 -66.467  1.00  0.82           H  
ATOM   4472 1HB  ALA A 308       7.624  22.649 -67.979  1.00  0.82           H  
ATOM   4473 2HB  ALA A 308       8.280  23.910 -66.906  1.00  0.82           H  
ATOM   4474 3HB  ALA A 308       8.599  22.204 -66.564  1.00  0.82           H  
ATOM   4475  N   ARG A 309       6.571  20.564 -65.246  1.00  0.88           N  
ATOM   4476  CA  ARG A 309       6.055  19.213 -65.123  1.00  0.88           C  
ATOM   4477  C   ARG A 309       4.686  19.168 -64.421  1.00  0.88           C  
ATOM   4478  O   ARG A 309       3.747  18.555 -64.935  1.00  0.88           O  
ATOM   4479  CB  ARG A 309       7.038  18.372 -64.331  1.00  0.88           C  
ATOM   4480  CG  ARG A 309       8.350  18.028 -65.031  1.00  0.88           C  
ATOM   4481  CD  ARG A 309       9.267  17.351 -64.077  1.00  0.88           C  
ATOM   4482  NE  ARG A 309      10.497  16.878 -64.691  1.00  0.88           N  
ATOM   4483  CZ  ARG A 309      11.553  16.413 -63.989  1.00  0.88           C  
ATOM   4484  NH1 ARG A 309      11.506  16.403 -62.678  1.00  0.88           N  
ATOM   4485  NH2 ARG A 309      12.631  15.964 -64.606  1.00  0.88           N  
ATOM   4486  H   ARG A 309       7.393  20.836 -64.703  1.00  0.88           H  
ATOM   4487  HA  ARG A 309       5.950  18.794 -66.123  1.00  0.88           H  
ATOM   4488 1HB  ARG A 309       7.301  18.906 -63.417  1.00  0.88           H  
ATOM   4489 2HB  ARG A 309       6.562  17.440 -64.036  1.00  0.88           H  
ATOM   4490 1HG  ARG A 309       8.160  17.364 -65.873  1.00  0.88           H  
ATOM   4491 2HG  ARG A 309       8.826  18.943 -65.385  1.00  0.88           H  
ATOM   4492 1HD  ARG A 309       9.535  18.065 -63.296  1.00  0.88           H  
ATOM   4493 2HD  ARG A 309       8.759  16.500 -63.629  1.00  0.88           H  
ATOM   4494  HE  ARG A 309      10.556  16.878 -65.697  1.00  0.88           H  
ATOM   4495 1HH1 ARG A 309      10.685  16.748 -62.200  1.00  0.88           H  
ATOM   4496 2HH1 ARG A 309      12.292  16.056 -62.148  1.00  0.88           H  
ATOM   4497 1HH2 ARG A 309      12.675  15.965 -65.614  1.00  0.88           H  
ATOM   4498 2HH2 ARG A 309      13.412  15.617 -64.069  1.00  0.88           H  
ATOM   4499  N   ARG A 310       4.535  19.893 -63.301  1.00  0.94           N  
ATOM   4500  CA  ARG A 310       3.285  19.893 -62.525  1.00  0.94           C  
ATOM   4501  C   ARG A 310       2.090  20.402 -63.309  1.00  0.94           C  
ATOM   4502  O   ARG A 310       0.973  19.912 -63.140  1.00  0.94           O  
ATOM   4503  CB  ARG A 310       3.427  20.761 -61.285  1.00  0.94           C  
ATOM   4504  CG  ARG A 310       4.294  20.199 -60.160  1.00  0.94           C  
ATOM   4505  CD  ARG A 310       4.595  21.254 -59.131  1.00  0.94           C  
ATOM   4506  NE  ARG A 310       5.399  20.750 -58.036  1.00  0.94           N  
ATOM   4507  CZ  ARG A 310       6.174  21.512 -57.228  1.00  0.94           C  
ATOM   4508  NH1 ARG A 310       6.283  22.824 -57.409  1.00  0.94           N  
ATOM   4509  NH2 ARG A 310       6.841  20.936 -56.239  1.00  0.94           N  
ATOM   4510  H   ARG A 310       5.329  20.412 -62.924  1.00  0.94           H  
ATOM   4511  HA  ARG A 310       3.082  18.869 -62.214  1.00  0.94           H  
ATOM   4512 1HB  ARG A 310       3.823  21.719 -61.572  1.00  0.94           H  
ATOM   4513 2HB  ARG A 310       2.439  20.945 -60.868  1.00  0.94           H  
ATOM   4514 1HG  ARG A 310       3.742  19.404 -59.662  1.00  0.94           H  
ATOM   4515 2HG  ARG A 310       5.210  19.791 -60.549  1.00  0.94           H  
ATOM   4516 1HD  ARG A 310       5.144  22.066 -59.602  1.00  0.94           H  
ATOM   4517 2HD  ARG A 310       3.665  21.642 -58.722  1.00  0.94           H  
ATOM   4518  HE  ARG A 310       5.361  19.759 -57.848  1.00  0.94           H  
ATOM   4519 1HH1 ARG A 310       5.797  23.311 -58.188  1.00  0.94           H  
ATOM   4520 2HH1 ARG A 310       6.869  23.364 -56.797  1.00  0.94           H  
ATOM   4521 1HH2 ARG A 310       6.768  19.938 -56.094  1.00  0.94           H  
ATOM   4522 2HH2 ARG A 310       7.424  21.493 -55.633  1.00  0.94           H  
ATOM   4523  N   ASN A 311       2.324  21.369 -64.187  1.00  0.97           N  
ATOM   4524  CA  ASN A 311       1.247  21.952 -64.963  1.00  0.97           C  
ATOM   4525  C   ASN A 311       1.047  21.276 -66.325  1.00  0.97           C  
ATOM   4526  O   ASN A 311       0.221  21.722 -67.122  1.00  0.97           O  
ATOM   4527  CB  ASN A 311       1.492  23.438 -65.125  1.00  0.97           C  
ATOM   4528  CG  ASN A 311       1.325  24.197 -63.825  1.00  0.97           C  
ATOM   4529  OD1 ASN A 311       0.420  23.896 -63.034  1.00  0.97           O  
ATOM   4530  ND2 ASN A 311       2.175  25.167 -63.583  1.00  0.97           N  
ATOM   4531  H   ASN A 311       3.268  21.747 -64.278  1.00  0.97           H  
ATOM   4532  HA  ASN A 311       0.320  21.823 -64.406  1.00  0.97           H  
ATOM   4533 1HB  ASN A 311       2.508  23.597 -65.505  1.00  0.97           H  
ATOM   4534 2HB  ASN A 311       0.798  23.838 -65.857  1.00  0.97           H  
ATOM   4535 1HD2 ASN A 311       2.102  25.694 -62.734  1.00  0.97           H  
ATOM   4536 2HD2 ASN A 311       2.901  25.376 -64.240  1.00  0.97           H  
ATOM   4537  N   GLY A 312       1.781  20.190 -66.600  1.00  0.97           N  
ATOM   4538  CA  GLY A 312       1.615  19.473 -67.860  1.00  0.97           C  
ATOM   4539  C   GLY A 312       2.148  20.211 -69.092  1.00  0.97           C  
ATOM   4540  O   GLY A 312       1.612  20.043 -70.191  1.00  0.97           O  
ATOM   4541  H   GLY A 312       2.451  19.822 -65.924  1.00  0.97           H  
ATOM   4542 1HA  GLY A 312       2.123  18.512 -67.777  1.00  0.97           H  
ATOM   4543 2HA  GLY A 312       0.559  19.253 -68.003  1.00  0.97           H  
ATOM   4544  N   HIS A 313       3.155  21.062 -68.929  1.00  0.93           N  
ATOM   4545  CA  HIS A 313       3.659  21.815 -70.064  1.00  0.93           C  
ATOM   4546  C   HIS A 313       4.621  20.971 -70.881  1.00  0.93           C  
ATOM   4547  O   HIS A 313       5.334  20.124 -70.346  1.00  0.93           O  
ATOM   4548  CB  HIS A 313       4.323  23.102 -69.574  1.00  0.93           C  
ATOM   4549  CG  HIS A 313       3.323  24.031 -68.940  1.00  0.93           C  
ATOM   4550  ND1 HIS A 313       3.678  25.148 -68.208  1.00  0.93           N  
ATOM   4551  CD2 HIS A 313       1.970  23.999 -68.942  1.00  0.93           C  
ATOM   4552  CE1 HIS A 313       2.590  25.756 -67.788  1.00  0.93           C  
ATOM   4553  NE2 HIS A 313       1.537  25.083 -68.223  1.00  0.93           N  
ATOM   4554  H   HIS A 313       3.609  21.170 -68.023  1.00  0.93           H  
ATOM   4555  HA  HIS A 313       2.832  22.096 -70.714  1.00  0.93           H  
ATOM   4556 1HB  HIS A 313       5.098  22.868 -68.849  1.00  0.93           H  
ATOM   4557 2HB  HIS A 313       4.796  23.609 -70.413  1.00  0.93           H  
ATOM   4558  HD1 HIS A 313       4.600  25.413 -67.857  1.00  0.93           H  
ATOM   4559  HD2 HIS A 313       1.245  23.313 -69.385  1.00  0.93           H  
ATOM   4560  HE1 HIS A 313       2.674  26.666 -67.190  1.00  0.93           H  
ATOM   4561  N   ARG A 314       4.663  21.209 -72.182  1.00  0.85           N  
ATOM   4562  CA  ARG A 314       5.623  20.502 -73.008  1.00  0.85           C  
ATOM   4563  C   ARG A 314       6.991  21.085 -72.757  1.00  0.85           C  
ATOM   4564  O   ARG A 314       7.109  22.276 -72.531  1.00  0.85           O  
ATOM   4565  CB  ARG A 314       5.279  20.629 -74.485  1.00  0.85           C  
ATOM   4566  CG  ARG A 314       4.001  19.914 -74.919  1.00  0.85           C  
ATOM   4567  CD  ARG A 314       3.761  20.049 -76.389  1.00  0.85           C  
ATOM   4568  NE  ARG A 314       2.557  19.356 -76.806  1.00  0.85           N  
ATOM   4569  CZ  ARG A 314       2.496  18.067 -77.156  1.00  0.85           C  
ATOM   4570  NH1 ARG A 314       3.566  17.303 -77.160  1.00  0.85           N  
ATOM   4571  NH2 ARG A 314       1.332  17.601 -77.487  1.00  0.85           N  
ATOM   4572  H   ARG A 314       4.043  21.892 -72.594  1.00  0.85           H  
ATOM   4573  HA  ARG A 314       5.629  19.448 -72.731  1.00  0.85           H  
ATOM   4574 1HB  ARG A 314       5.172  21.683 -74.742  1.00  0.85           H  
ATOM   4575 2HB  ARG A 314       6.103  20.232 -75.082  1.00  0.85           H  
ATOM   4576 1HG  ARG A 314       4.079  18.853 -74.681  1.00  0.85           H  
ATOM   4577 2HG  ARG A 314       3.147  20.341 -74.392  1.00  0.85           H  
ATOM   4578 1HD  ARG A 314       3.651  21.104 -76.644  1.00  0.85           H  
ATOM   4579 2HD  ARG A 314       4.603  19.629 -76.937  1.00  0.85           H  
ATOM   4580  HE  ARG A 314       1.662  19.870 -76.843  1.00  0.85           H  
ATOM   4581 1HH1 ARG A 314       4.462  17.690 -76.898  1.00  0.85           H  
ATOM   4582 2HH1 ARG A 314       3.493  16.334 -77.427  1.00  0.85           H  
ATOM   4583 1HH2 ARG A 314       0.547  18.271 -77.441  1.00  0.85           H  
ATOM   4584 2HH2 ARG A 314       1.212  16.638 -77.754  1.00  0.85           H  
ATOM   4585  N   VAL A 315       8.018  20.266 -72.797  1.00  0.77           N  
ATOM   4586  CA  VAL A 315       9.357  20.801 -72.633  1.00  0.77           C  
ATOM   4587  C   VAL A 315      10.155  20.412 -73.868  1.00  0.77           C  
ATOM   4588  O   VAL A 315      10.068  19.275 -74.331  1.00  0.77           O  
ATOM   4589  CB  VAL A 315       9.994  20.299 -71.312  1.00  0.77           C  
ATOM   4590  CG1 VAL A 315      11.400  20.861 -71.150  1.00  0.77           C  
ATOM   4591  CG2 VAL A 315       9.113  20.730 -70.118  1.00  0.77           C  
ATOM   4592  H   VAL A 315       7.879  19.281 -72.958  1.00  0.77           H  
ATOM   4593  HA  VAL A 315       9.316  21.888 -72.586  1.00  0.77           H  
ATOM   4594  HB  VAL A 315      10.068  19.218 -71.335  1.00  0.77           H  
ATOM   4595 1HG1 VAL A 315      11.812  20.490 -70.225  1.00  0.77           H  
ATOM   4596 2HG1 VAL A 315      12.025  20.560 -71.966  1.00  0.77           H  
ATOM   4597 3HG1 VAL A 315      11.359  21.948 -71.123  1.00  0.77           H  
ATOM   4598 1HG2 VAL A 315       9.556  20.377 -69.188  1.00  0.77           H  
ATOM   4599 2HG2 VAL A 315       9.041  21.814 -70.101  1.00  0.77           H  
ATOM   4600 3HG2 VAL A 315       8.111  20.309 -70.217  1.00  0.77           H  
ATOM   4601  N   LEU A 316      10.871  21.374 -74.428  1.00  0.70           N  
ATOM   4602  CA  LEU A 316      11.697  21.193 -75.614  1.00  0.70           C  
ATOM   4603  C   LEU A 316      13.119  20.805 -75.190  1.00  0.70           C  
ATOM   4604  O   LEU A 316      13.729  19.852 -75.696  1.00  0.70           O  
ATOM   4605  CB  LEU A 316      11.727  22.533 -76.342  1.00  0.70           C  
ATOM   4606  CG  LEU A 316      10.379  23.077 -76.784  1.00  0.70           C  
ATOM   4607  CD1 LEU A 316      10.554  24.496 -77.280  1.00  0.70           C  
ATOM   4608  CD2 LEU A 316       9.830  22.204 -77.882  1.00  0.70           C  
ATOM   4609  H   LEU A 316      10.857  22.287 -73.991  1.00  0.70           H  
ATOM   4610  HA  LEU A 316      11.272  20.411 -76.240  1.00  0.70           H  
ATOM   4611 1HB  LEU A 316      12.209  23.280 -75.710  1.00  0.70           H  
ATOM   4612 2HB  LEU A 316      12.303  22.394 -77.239  1.00  0.70           H  
ATOM   4613  HG  LEU A 316       9.687  23.087 -75.937  1.00  0.70           H  
ATOM   4614 1HD1 LEU A 316       9.591  24.893 -77.597  1.00  0.70           H  
ATOM   4615 2HD1 LEU A 316      10.948  25.114 -76.481  1.00  0.70           H  
ATOM   4616 3HD1 LEU A 316      11.235  24.495 -78.099  1.00  0.70           H  
ATOM   4617 1HD2 LEU A 316       8.863  22.592 -78.208  1.00  0.70           H  
ATOM   4618 2HD2 LEU A 316      10.523  22.210 -78.714  1.00  0.70           H  
ATOM   4619 3HD2 LEU A 316       9.707  21.185 -77.511  1.00  0.70           H  
ATOM   4620  N   ALA A 317      13.601  21.532 -74.192  1.00  0.64           N  
ATOM   4621  CA  ALA A 317      14.935  21.374 -73.620  1.00  0.64           C  
ATOM   4622  C   ALA A 317      14.916  21.957 -72.232  1.00  0.64           C  
ATOM   4623  O   ALA A 317      13.980  22.662 -71.893  1.00  0.64           O  
ATOM   4624  CB  ALA A 317      15.997  22.053 -74.446  1.00  0.64           C  
ATOM   4625  H   ALA A 317      12.996  22.272 -73.832  1.00  0.64           H  
ATOM   4626  HA  ALA A 317      15.168  20.317 -73.541  1.00  0.64           H  
ATOM   4627 1HB  ALA A 317      16.972  21.920 -73.976  1.00  0.64           H  
ATOM   4628 2HB  ALA A 317      16.018  21.626 -75.449  1.00  0.64           H  
ATOM   4629 3HB  ALA A 317      15.751  23.092 -74.490  1.00  0.64           H  
ATOM   4630  N   VAL A 318      15.908  21.634 -71.432  1.00  0.60           N  
ATOM   4631  CA  VAL A 318      16.025  22.163 -70.087  1.00  0.60           C  
ATOM   4632  C   VAL A 318      17.385  22.830 -69.857  1.00  0.60           C  
ATOM   4633  O   VAL A 318      18.420  22.278 -70.218  1.00  0.60           O  
ATOM   4634  CB  VAL A 318      15.838  21.014 -69.092  1.00  0.60           C  
ATOM   4635  CG1 VAL A 318      15.972  21.508 -67.733  1.00  0.60           C  
ATOM   4636  CG2 VAL A 318      14.490  20.380 -69.272  1.00  0.60           C  
ATOM   4637  H   VAL A 318      16.610  20.984 -71.760  1.00  0.60           H  
ATOM   4638  HA  VAL A 318      15.243  22.903 -69.935  1.00  0.60           H  
ATOM   4639  HB  VAL A 318      16.619  20.269 -69.261  1.00  0.60           H  
ATOM   4640 1HG1 VAL A 318      15.853  20.671 -67.079  1.00  0.60           H  
ATOM   4641 2HG1 VAL A 318      16.952  21.950 -67.589  1.00  0.60           H  
ATOM   4642 3HG1 VAL A 318      15.207  22.245 -67.532  1.00  0.60           H  
ATOM   4643 1HG2 VAL A 318      14.379  19.568 -68.561  1.00  0.60           H  
ATOM   4644 2HG2 VAL A 318      13.731  21.124 -69.094  1.00  0.60           H  
ATOM   4645 3HG2 VAL A 318      14.397  19.997 -70.277  1.00  0.60           H  
ATOM   4646  N   VAL A 319      17.420  24.013 -69.265  1.00  0.58           N  
ATOM   4647  CA  VAL A 319      18.709  24.621 -69.009  1.00  0.58           C  
ATOM   4648  C   VAL A 319      19.267  23.980 -67.747  1.00  0.58           C  
ATOM   4649  O   VAL A 319      18.619  23.978 -66.694  1.00  0.58           O  
ATOM   4650  CB  VAL A 319      18.585  26.137 -68.773  1.00  0.58           C  
ATOM   4651  CG1 VAL A 319      19.954  26.720 -68.490  1.00  0.58           C  
ATOM   4652  CG2 VAL A 319      17.910  26.802 -69.931  1.00  0.58           C  
ATOM   4653  H   VAL A 319      16.570  24.468 -68.985  1.00  0.58           H  
ATOM   4654  HA  VAL A 319      19.383  24.430 -69.840  1.00  0.58           H  
ATOM   4655  HB  VAL A 319      18.001  26.298 -67.900  1.00  0.58           H  
ATOM   4656 1HG1 VAL A 319      19.866  27.782 -68.300  1.00  0.58           H  
ATOM   4657 2HG1 VAL A 319      20.385  26.237 -67.626  1.00  0.58           H  
ATOM   4658 3HG1 VAL A 319      20.594  26.557 -69.351  1.00  0.58           H  
ATOM   4659 1HG2 VAL A 319      17.816  27.859 -69.724  1.00  0.58           H  
ATOM   4660 2HG2 VAL A 319      18.494  26.663 -70.818  1.00  0.58           H  
ATOM   4661 3HG2 VAL A 319      16.918  26.366 -70.067  1.00  0.58           H  
ATOM   4662  N   ARG A 320      20.449  23.395 -67.849  1.00  0.57           N  
ATOM   4663  CA  ARG A 320      21.079  22.748 -66.706  1.00  0.57           C  
ATOM   4664  C   ARG A 320      21.777  23.779 -65.846  1.00  0.57           C  
ATOM   4665  O   ARG A 320      21.727  23.747 -64.614  1.00  0.57           O  
ATOM   4666  CB  ARG A 320      22.091  21.730 -67.159  1.00  0.57           C  
ATOM   4667  CG  ARG A 320      21.549  20.532 -67.819  1.00  0.57           C  
ATOM   4668  CD  ARG A 320      20.788  19.719 -66.847  1.00  0.57           C  
ATOM   4669  NE  ARG A 320      21.619  19.363 -65.696  1.00  0.57           N  
ATOM   4670  CZ  ARG A 320      21.227  18.589 -64.670  1.00  0.57           C  
ATOM   4671  NH1 ARG A 320      20.026  18.043 -64.664  1.00  0.57           N  
ATOM   4672  NH2 ARG A 320      22.061  18.383 -63.667  1.00  0.57           N  
ATOM   4673  H   ARG A 320      20.931  23.426 -68.738  1.00  0.57           H  
ATOM   4674  HA  ARG A 320      20.309  22.253 -66.113  1.00  0.57           H  
ATOM   4675 1HB  ARG A 320      22.813  22.193 -67.833  1.00  0.57           H  
ATOM   4676 2HB  ARG A 320      22.619  21.374 -66.290  1.00  0.57           H  
ATOM   4677 1HG  ARG A 320      20.876  20.844 -68.626  1.00  0.57           H  
ATOM   4678 2HG  ARG A 320      22.355  19.930 -68.230  1.00  0.57           H  
ATOM   4679 1HD  ARG A 320      19.931  20.291 -66.491  1.00  0.57           H  
ATOM   4680 2HD  ARG A 320      20.442  18.804 -67.312  1.00  0.57           H  
ATOM   4681  HE  ARG A 320      22.554  19.762 -65.642  1.00  0.57           H  
ATOM   4682 1HH1 ARG A 320      19.390  18.207 -65.437  1.00  0.57           H  
ATOM   4683 2HH1 ARG A 320      19.740  17.460 -63.894  1.00  0.57           H  
ATOM   4684 1HH2 ARG A 320      22.985  18.851 -63.677  1.00  0.57           H  
ATOM   4685 2HH2 ARG A 320      21.791  17.806 -62.888  1.00  0.57           H  
ATOM   4686  N   GLY A 321      22.391  24.735 -66.508  1.00  0.57           N  
ATOM   4687  CA  GLY A 321      23.119  25.767 -65.793  1.00  0.57           C  
ATOM   4688  C   GLY A 321      23.795  26.723 -66.742  1.00  0.57           C  
ATOM   4689  O   GLY A 321      24.009  26.426 -67.917  1.00  0.57           O  
ATOM   4690  H   GLY A 321      22.371  24.712 -67.527  1.00  0.57           H  
ATOM   4691 1HA  GLY A 321      22.430  26.317 -65.153  1.00  0.57           H  
ATOM   4692 2HA  GLY A 321      23.863  25.310 -65.142  1.00  0.57           H  
ATOM   4693  N   THR A 322      24.093  27.895 -66.224  1.00  0.57           N  
ATOM   4694  CA  THR A 322      24.693  28.956 -67.001  1.00  0.57           C  
ATOM   4695  C   THR A 322      25.823  29.628 -66.222  1.00  0.57           C  
ATOM   4696  O   THR A 322      25.926  29.451 -65.004  1.00  0.57           O  
ATOM   4697  CB  THR A 322      23.620  30.006 -67.326  1.00  0.57           C  
ATOM   4698  OG1 THR A 322      23.241  30.622 -66.114  1.00  0.57           O  
ATOM   4699  CG2 THR A 322      22.364  29.381 -67.943  1.00  0.57           C  
ATOM   4700  H   THR A 322      23.891  28.061 -65.251  1.00  0.57           H  
ATOM   4701  HA  THR A 322      25.102  28.540 -67.920  1.00  0.57           H  
ATOM   4702  HB  THR A 322      24.041  30.747 -68.014  1.00  0.57           H  
ATOM   4703  HG1 THR A 322      24.041  30.842 -65.626  1.00  0.57           H  
ATOM   4704 1HG2 THR A 322      21.622  30.158 -68.152  1.00  0.57           H  
ATOM   4705 2HG2 THR A 322      22.624  28.884 -68.849  1.00  0.57           H  
ATOM   4706 3HG2 THR A 322      21.936  28.665 -67.256  1.00  0.57           H  
ATOM   4707  N   ALA A 323      26.618  30.450 -66.907  1.00  0.58           N  
ATOM   4708  CA  ALA A 323      27.629  31.264 -66.226  1.00  0.58           C  
ATOM   4709  C   ALA A 323      28.007  32.519 -67.016  1.00  0.58           C  
ATOM   4710  O   ALA A 323      27.888  32.568 -68.245  1.00  0.58           O  
ATOM   4711  CB  ALA A 323      28.864  30.444 -65.949  1.00  0.58           C  
ATOM   4712  H   ALA A 323      26.516  30.480 -67.921  1.00  0.58           H  
ATOM   4713  HA  ALA A 323      27.215  31.589 -65.273  1.00  0.58           H  
ATOM   4714 1HB  ALA A 323      29.585  31.055 -65.407  1.00  0.58           H  
ATOM   4715 2HB  ALA A 323      28.588  29.581 -65.341  1.00  0.58           H  
ATOM   4716 3HB  ALA A 323      29.298  30.110 -66.879  1.00  0.58           H  
ATOM   4717  N   ILE A 324      28.457  33.539 -66.272  1.00  0.60           N  
ATOM   4718  CA  ILE A 324      28.946  34.818 -66.807  1.00  0.60           C  
ATOM   4719  C   ILE A 324      30.283  35.212 -66.163  1.00  0.60           C  
ATOM   4720  O   ILE A 324      30.452  35.058 -64.951  1.00  0.60           O  
ATOM   4721  CB  ILE A 324      27.953  35.986 -66.574  1.00  0.60           C  
ATOM   4722  CG1 ILE A 324      26.603  35.679 -67.197  1.00  0.60           C  
ATOM   4723  CG2 ILE A 324      28.503  37.312 -67.190  1.00  0.60           C  
ATOM   4724  CD1 ILE A 324      25.574  36.703 -66.841  1.00  0.60           C  
ATOM   4725  H   ILE A 324      28.486  33.415 -65.270  1.00  0.60           H  
ATOM   4726  HA  ILE A 324      29.106  34.707 -67.875  1.00  0.60           H  
ATOM   4727  HB  ILE A 324      27.800  36.125 -65.505  1.00  0.60           H  
ATOM   4728 1HG1 ILE A 324      26.703  35.621 -68.279  1.00  0.60           H  
ATOM   4729 2HG1 ILE A 324      26.252  34.723 -66.831  1.00  0.60           H  
ATOM   4730 1HG2 ILE A 324      27.796  38.120 -67.015  1.00  0.60           H  
ATOM   4731 2HG2 ILE A 324      29.455  37.586 -66.738  1.00  0.60           H  
ATOM   4732 3HG2 ILE A 324      28.641  37.177 -68.267  1.00  0.60           H  
ATOM   4733 1HD1 ILE A 324      24.625  36.422 -67.295  1.00  0.60           H  
ATOM   4734 2HD1 ILE A 324      25.462  36.754 -65.761  1.00  0.60           H  
ATOM   4735 3HD1 ILE A 324      25.881  37.682 -67.207  1.00  0.60           H  
ATOM   4736  N   ASN A 325      31.218  35.713 -66.963  1.00  0.62           N  
ATOM   4737  CA  ASN A 325      32.492  36.222 -66.435  1.00  0.62           C  
ATOM   4738  C   ASN A 325      33.069  37.233 -67.417  1.00  0.62           C  
ATOM   4739  O   ASN A 325      32.456  37.511 -68.447  1.00  0.62           O  
ATOM   4740  CB  ASN A 325      33.469  35.085 -66.140  1.00  0.62           C  
ATOM   4741  CG  ASN A 325      34.448  35.354 -65.011  1.00  0.62           C  
ATOM   4742  OD1 ASN A 325      34.941  36.475 -64.834  1.00  0.62           O  
ATOM   4743  ND2 ASN A 325      34.732  34.327 -64.249  1.00  0.62           N  
ATOM   4744  H   ASN A 325      31.005  35.776 -67.961  1.00  0.62           H  
ATOM   4745  HA  ASN A 325      32.295  36.756 -65.504  1.00  0.62           H  
ATOM   4746 1HB  ASN A 325      32.910  34.192 -65.873  1.00  0.62           H  
ATOM   4747 2HB  ASN A 325      34.042  34.862 -67.036  1.00  0.62           H  
ATOM   4748 1HD2 ASN A 325      35.365  34.427 -63.481  1.00  0.62           H  
ATOM   4749 2HD2 ASN A 325      34.304  33.443 -64.435  1.00  0.62           H  
ATOM   4750  N   GLN A 326      34.217  37.817 -67.094  1.00  0.66           N  
ATOM   4751  CA  GLN A 326      34.789  38.837 -67.970  1.00  0.66           C  
ATOM   4752  C   GLN A 326      36.266  38.633 -68.283  1.00  0.66           C  
ATOM   4753  O   GLN A 326      37.017  38.041 -67.505  1.00  0.66           O  
ATOM   4754  CB  GLN A 326      34.575  40.241 -67.381  1.00  0.66           C  
ATOM   4755  CG  GLN A 326      33.098  40.634 -67.238  1.00  0.66           C  
ATOM   4756  CD  GLN A 326      32.885  42.042 -66.775  1.00  0.66           C  
ATOM   4757  OE1 GLN A 326      33.548  42.527 -65.850  1.00  0.66           O  
ATOM   4758  NE2 GLN A 326      31.946  42.727 -67.427  1.00  0.66           N  
ATOM   4759  H   GLN A 326      34.678  37.552 -66.229  1.00  0.66           H  
ATOM   4760  HA  GLN A 326      34.258  38.795 -68.919  1.00  0.66           H  
ATOM   4761 1HB  GLN A 326      35.046  40.304 -66.402  1.00  0.66           H  
ATOM   4762 2HB  GLN A 326      35.053  40.977 -68.028  1.00  0.66           H  
ATOM   4763 1HG  GLN A 326      32.615  40.529 -68.196  1.00  0.66           H  
ATOM   4764 2HG  GLN A 326      32.625  39.976 -66.516  1.00  0.66           H  
ATOM   4765 1HE2 GLN A 326      31.750  43.673 -67.172  1.00  0.66           H  
ATOM   4766 2HE2 GLN A 326      31.434  42.289 -68.197  1.00  0.66           H  
ATOM   4767  N   ASP A 327      36.674  39.165 -69.432  1.00  0.72           N  
ATOM   4768  CA  ASP A 327      38.053  39.112 -69.911  1.00  0.72           C  
ATOM   4769  C   ASP A 327      39.107  39.761 -69.011  1.00  0.72           C  
ATOM   4770  O   ASP A 327      40.274  39.356 -69.006  1.00  0.72           O  
ATOM   4771  CB  ASP A 327      38.144  39.778 -71.265  1.00  0.72           C  
ATOM   4772  CG  ASP A 327      37.565  38.995 -72.393  1.00  0.72           C  
ATOM   4773  OD1 ASP A 327      37.289  37.812 -72.272  1.00  0.72           O  
ATOM   4774  OD2 ASP A 327      37.402  39.582 -73.399  1.00  0.72           O  
ATOM   4775  H   ASP A 327      35.972  39.629 -70.015  1.00  0.72           H  
ATOM   4776  HA  ASP A 327      38.318  38.068 -70.019  1.00  0.72           H  
ATOM   4777 1HB  ASP A 327      37.640  40.744 -71.225  1.00  0.72           H  
ATOM   4778 2HB  ASP A 327      39.182  39.967 -71.479  1.00  0.72           H  
ATOM   4779  N   GLY A 328      38.721  40.799 -68.282  1.00  0.80           N  
ATOM   4780  CA  GLY A 328      39.669  41.505 -67.434  1.00  0.80           C  
ATOM   4781  C   GLY A 328      40.817  42.125 -68.237  1.00  0.80           C  
ATOM   4782  O   GLY A 328      40.598  42.862 -69.201  1.00  0.80           O  
ATOM   4783  H   GLY A 328      37.754  41.084 -68.309  1.00  0.80           H  
ATOM   4784 1HA  GLY A 328      39.143  42.287 -66.886  1.00  0.80           H  
ATOM   4785 2HA  GLY A 328      40.072  40.816 -66.694  1.00  0.80           H  
ATOM   4786  N   ALA A 329      42.055  41.808 -67.852  1.00  0.89           N  
ATOM   4787  CA  ALA A 329      43.250  42.366 -68.501  1.00  0.89           C  
ATOM   4788  C   ALA A 329      43.551  41.712 -69.852  1.00  0.89           C  
ATOM   4789  O   ALA A 329      44.503  40.942 -69.993  1.00  0.89           O  
ATOM   4790  CB  ALA A 329      44.455  42.213 -67.584  1.00  0.89           C  
ATOM   4791  H   ALA A 329      42.170  41.171 -67.078  1.00  0.89           H  
ATOM   4792  HA  ALA A 329      43.069  43.425 -68.680  1.00  0.89           H  
ATOM   4793 1HB  ALA A 329      45.329  42.661 -68.059  1.00  0.89           H  
ATOM   4794 2HB  ALA A 329      44.260  42.712 -66.636  1.00  0.89           H  
ATOM   4795 3HB  ALA A 329      44.642  41.155 -67.406  1.00  0.89           H  
ATOM   4796  N   SER A 330      42.713  42.045 -70.828  1.00  0.98           N  
ATOM   4797  CA  SER A 330      42.756  41.538 -72.197  1.00  0.98           C  
ATOM   4798  C   SER A 330      43.807  42.263 -73.026  1.00  0.98           C  
ATOM   4799  O   SER A 330      44.444  43.207 -72.562  1.00  0.98           O  
ATOM   4800  CB  SER A 330      41.443  41.759 -72.897  1.00  0.98           C  
ATOM   4801  OG  SER A 330      41.315  43.100 -73.259  1.00  0.98           O  
ATOM   4802  H   SER A 330      41.956  42.672 -70.557  1.00  0.98           H  
ATOM   4803  HA  SER A 330      42.994  40.474 -72.173  1.00  0.98           H  
ATOM   4804 1HB  SER A 330      41.373  41.127 -73.783  1.00  0.98           H  
ATOM   4805 2HB  SER A 330      40.632  41.489 -72.239  1.00  0.98           H  
ATOM   4806  HG  SER A 330      40.531  43.131 -73.851  1.00  0.98           H  
ATOM   4807  N   ASN A 331      43.936  41.852 -74.286  1.00  1.03           N  
ATOM   4808  CA  ASN A 331      44.869  42.453 -75.237  1.00  1.03           C  
ATOM   4809  C   ASN A 331      44.185  43.548 -76.080  1.00  1.03           C  
ATOM   4810  O   ASN A 331      44.716  43.987 -77.102  1.00  1.03           O  
ATOM   4811  CB  ASN A 331      45.447  41.384 -76.142  1.00  1.03           C  
ATOM   4812  CG  ASN A 331      46.371  40.449 -75.414  1.00  1.03           C  
ATOM   4813  OD1 ASN A 331      47.148  40.866 -74.549  1.00  1.03           O  
ATOM   4814  ND2 ASN A 331      46.298  39.185 -75.744  1.00  1.03           N  
ATOM   4815  H   ASN A 331      43.370  41.074 -74.595  1.00  1.03           H  
ATOM   4816  HA  ASN A 331      45.678  42.927 -74.679  1.00  1.03           H  
ATOM   4817 1HB  ASN A 331      44.631  40.807 -76.584  1.00  1.03           H  
ATOM   4818 2HB  ASN A 331      45.993  41.857 -76.958  1.00  1.03           H  
ATOM   4819 1HD2 ASN A 331      46.888  38.515 -75.293  1.00  1.03           H  
ATOM   4820 2HD2 ASN A 331      45.655  38.888 -76.449  1.00  1.03           H  
ATOM   4821  N   GLY A 332      42.993  43.961 -75.648  1.00  1.03           N  
ATOM   4822  CA  GLY A 332      42.180  44.984 -76.293  1.00  1.03           C  
ATOM   4823  C   GLY A 332      40.751  44.780 -75.817  1.00  1.03           C  
ATOM   4824  O   GLY A 332      40.355  43.650 -75.541  1.00  1.03           O  
ATOM   4825  H   GLY A 332      42.615  43.562 -74.792  1.00  1.03           H  
ATOM   4826 1HA  GLY A 332      42.536  45.976 -76.015  1.00  1.03           H  
ATOM   4827 2HA  GLY A 332      42.240  44.888 -77.376  1.00  1.03           H  
ATOM   4828  N   LEU A 333      39.949  45.836 -75.775  1.00  0.98           N  
ATOM   4829  CA  LEU A 333      38.587  45.704 -75.249  1.00  0.98           C  
ATOM   4830  C   LEU A 333      37.777  44.613 -75.948  1.00  0.98           C  
ATOM   4831  O   LEU A 333      37.111  43.811 -75.301  1.00  0.98           O  
ATOM   4832  CB  LEU A 333      37.833  47.033 -75.373  1.00  0.98           C  
ATOM   4833  CG  LEU A 333      36.404  47.013 -74.825  1.00  0.98           C  
ATOM   4834  CD1 LEU A 333      36.450  46.732 -73.335  1.00  0.98           C  
ATOM   4835  CD2 LEU A 333      35.716  48.331 -75.114  1.00  0.98           C  
ATOM   4836  H   LEU A 333      40.296  46.743 -76.052  1.00  0.98           H  
ATOM   4837  HA  LEU A 333      38.656  45.446 -74.192  1.00  0.98           H  
ATOM   4838 1HB  LEU A 333      38.387  47.805 -74.843  1.00  0.98           H  
ATOM   4839 2HB  LEU A 333      37.776  47.305 -76.426  1.00  0.98           H  
ATOM   4840  HG  LEU A 333      35.853  46.214 -75.296  1.00  0.98           H  
ATOM   4841 1HD1 LEU A 333      35.441  46.704 -72.938  1.00  0.98           H  
ATOM   4842 2HD1 LEU A 333      36.933  45.770 -73.162  1.00  0.98           H  
ATOM   4843 3HD1 LEU A 333      37.010  47.518 -72.834  1.00  0.98           H  
ATOM   4844 1HD2 LEU A 333      34.698  48.299 -74.724  1.00  0.98           H  
ATOM   4845 2HD2 LEU A 333      36.264  49.141 -74.636  1.00  0.98           H  
ATOM   4846 3HD2 LEU A 333      35.688  48.493 -76.191  1.00  0.98           H  
ATOM   4847  N   SER A 334      37.854  44.585 -77.272  1.00  0.90           N  
ATOM   4848  CA  SER A 334      37.100  43.648 -78.094  1.00  0.90           C  
ATOM   4849  C   SER A 334      37.767  42.279 -78.285  1.00  0.90           C  
ATOM   4850  O   SER A 334      37.232  41.445 -79.010  1.00  0.90           O  
ATOM   4851  CB  SER A 334      36.845  44.270 -79.452  1.00  0.90           C  
ATOM   4852  OG  SER A 334      38.044  44.460 -80.154  1.00  0.90           O  
ATOM   4853  H   SER A 334      38.442  45.262 -77.728  1.00  0.90           H  
ATOM   4854  HA  SER A 334      36.136  43.484 -77.608  1.00  0.90           H  
ATOM   4855 1HB  SER A 334      36.183  43.623 -80.026  1.00  0.90           H  
ATOM   4856 2HB  SER A 334      36.341  45.227 -79.321  1.00  0.90           H  
ATOM   4857  HG  SER A 334      38.465  43.596 -80.192  1.00  0.90           H  
ATOM   4858  N   ALA A 335      38.970  42.086 -77.724  1.00  0.81           N  
ATOM   4859  CA  ALA A 335      39.759  40.854 -77.883  1.00  0.81           C  
ATOM   4860  C   ALA A 335      39.433  39.829 -76.787  1.00  0.81           C  
ATOM   4861  O   ALA A 335      39.889  40.021 -75.663  1.00  0.81           O  
ATOM   4862  CB  ALA A 335      41.246  41.178 -77.816  1.00  0.81           C  
ATOM   4863  H   ALA A 335      39.343  42.800 -77.101  1.00  0.81           H  
ATOM   4864  HA  ALA A 335      39.557  40.444 -78.863  1.00  0.81           H  
ATOM   4865 1HB  ALA A 335      41.825  40.265 -77.958  1.00  0.81           H  
ATOM   4866 2HB  ALA A 335      41.501  41.896 -78.593  1.00  0.81           H  
ATOM   4867 3HB  ALA A 335      41.478  41.606 -76.841  1.00  0.81           H  
ATOM   4868  N   PRO A 336      38.720  38.718 -77.070  1.00  0.73           N  
ATOM   4869  CA  PRO A 336      38.264  37.752 -76.082  1.00  0.73           C  
ATOM   4870  C   PRO A 336      39.439  37.109 -75.333  1.00  0.73           C  
ATOM   4871  O   PRO A 336      40.519  36.920 -75.892  1.00  0.73           O  
ATOM   4872  CB  PRO A 336      37.549  36.701 -76.946  1.00  0.73           C  
ATOM   4873  CG  PRO A 336      37.195  37.390 -78.217  1.00  0.73           C  
ATOM   4874  CD  PRO A 336      38.308  38.384 -78.454  1.00  0.73           C  
ATOM   4875  HA  PRO A 336      37.573  38.233 -75.381  1.00  0.73           H  
ATOM   4876 1HB  PRO A 336      38.155  35.847 -77.097  1.00  0.73           H  
ATOM   4877 2HB  PRO A 336      36.657  36.360 -76.404  1.00  0.73           H  
ATOM   4878 1HG  PRO A 336      37.118  36.657 -79.019  1.00  0.73           H  
ATOM   4879 2HG  PRO A 336      36.233  37.848 -78.141  1.00  0.73           H  
ATOM   4880 1HD  PRO A 336      39.140  37.951 -79.016  1.00  0.73           H  
ATOM   4881 2HD  PRO A 336      37.854  39.210 -78.969  1.00  0.73           H  
ATOM   4882  N   ASN A 337      39.216  36.744 -74.082  1.00  0.67           N  
ATOM   4883  CA  ASN A 337      40.198  36.039 -73.267  1.00  0.67           C  
ATOM   4884  C   ASN A 337      39.923  34.529 -73.211  1.00  0.67           C  
ATOM   4885  O   ASN A 337      38.955  34.107 -72.579  1.00  0.67           O  
ATOM   4886  CB  ASN A 337      40.228  36.678 -71.886  1.00  0.67           C  
ATOM   4887  CG  ASN A 337      41.167  36.083 -70.923  1.00  0.67           C  
ATOM   4888  OD1 ASN A 337      41.459  34.902 -71.027  1.00  0.67           O  
ATOM   4889  ND2 ASN A 337      41.610  36.840 -69.949  1.00  0.67           N  
ATOM   4890  H   ASN A 337      38.321  36.981 -73.636  1.00  0.67           H  
ATOM   4891  HA  ASN A 337      41.183  36.178 -73.717  1.00  0.67           H  
ATOM   4892 1HB  ASN A 337      40.470  37.737 -71.990  1.00  0.67           H  
ATOM   4893 2HB  ASN A 337      39.260  36.631 -71.481  1.00  0.67           H  
ATOM   4894 1HD2 ASN A 337      42.234  36.463 -69.265  1.00  0.67           H  
ATOM   4895 2HD2 ASN A 337      41.290  37.801 -69.851  1.00  0.67           H  
ATOM   4896  N   ASP A 338      40.754  33.712 -73.889  1.00  0.63           N  
ATOM   4897  CA  ASP A 338      40.538  32.251 -73.926  1.00  0.63           C  
ATOM   4898  C   ASP A 338      40.266  31.666 -72.548  1.00  0.63           C  
ATOM   4899  O   ASP A 338      39.315  30.908 -72.353  1.00  0.63           O  
ATOM   4900  CB  ASP A 338      41.755  31.526 -74.549  1.00  0.63           C  
ATOM   4901  CG  ASP A 338      43.127  31.886 -73.902  1.00  0.63           C  
ATOM   4902  OD1 ASP A 338      43.170  32.739 -73.033  1.00  0.63           O  
ATOM   4903  OD2 ASP A 338      44.106  31.307 -74.301  1.00  0.63           O  
ATOM   4904  H   ASP A 338      41.526  34.121 -74.394  1.00  0.63           H  
ATOM   4905  HA  ASP A 338      39.668  32.049 -74.553  1.00  0.63           H  
ATOM   4906 1HB  ASP A 338      41.609  30.450 -74.424  1.00  0.63           H  
ATOM   4907 2HB  ASP A 338      41.815  31.696 -75.609  1.00  0.63           H  
ATOM   4908  N   LEU A 339      41.099  32.038 -71.583  1.00  0.60           N  
ATOM   4909  CA  LEU A 339      40.971  31.583 -70.209  1.00  0.60           C  
ATOM   4910  C   LEU A 339      39.663  32.054 -69.608  1.00  0.60           C  
ATOM   4911  O   LEU A 339      38.987  31.307 -68.906  1.00  0.60           O  
ATOM   4912  CB  LEU A 339      42.140  32.047 -69.347  1.00  0.60           C  
ATOM   4913  CG  LEU A 339      42.056  31.623 -67.884  1.00  0.60           C  
ATOM   4914  CD1 LEU A 339      41.995  30.105 -67.801  1.00  0.60           C  
ATOM   4915  CD2 LEU A 339      43.268  32.157 -67.144  1.00  0.60           C  
ATOM   4916  H   LEU A 339      41.869  32.653 -71.856  1.00  0.60           H  
ATOM   4917  HA  LEU A 339      40.972  30.491 -70.217  1.00  0.60           H  
ATOM   4918 1HB  LEU A 339      43.060  31.648 -69.772  1.00  0.60           H  
ATOM   4919 2HB  LEU A 339      42.191  33.130 -69.377  1.00  0.60           H  
ATOM   4920  HG  LEU A 339      41.148  32.023 -67.441  1.00  0.60           H  
ATOM   4921 1HD1 LEU A 339      41.926  29.801 -66.759  1.00  0.60           H  
ATOM   4922 2HD1 LEU A 339      41.118  29.743 -68.340  1.00  0.60           H  
ATOM   4923 3HD1 LEU A 339      42.891  29.678 -68.247  1.00  0.60           H  
ATOM   4924 1HD2 LEU A 339      43.221  31.856 -66.106  1.00  0.60           H  
ATOM   4925 2HD2 LEU A 339      44.175  31.752 -67.593  1.00  0.60           H  
ATOM   4926 3HD2 LEU A 339      43.284  33.245 -67.210  1.00  0.60           H  
ATOM   4927  N   ALA A 340      39.296  33.314 -69.831  1.00  0.58           N  
ATOM   4928  CA  ALA A 340      38.029  33.769 -69.260  1.00  0.58           C  
ATOM   4929  C   ALA A 340      36.885  32.924 -69.808  1.00  0.58           C  
ATOM   4930  O   ALA A 340      35.980  32.535 -69.067  1.00  0.58           O  
ATOM   4931  CB  ALA A 340      37.758  35.229 -69.550  1.00  0.58           C  
ATOM   4932  H   ALA A 340      39.890  33.908 -70.409  1.00  0.58           H  
ATOM   4933  HA  ALA A 340      38.075  33.630 -68.182  1.00  0.58           H  
ATOM   4934 1HB  ALA A 340      36.814  35.527 -69.091  1.00  0.58           H  
ATOM   4935 2HB  ALA A 340      38.563  35.838 -69.144  1.00  0.58           H  
ATOM   4936 3HB  ALA A 340      37.688  35.369 -70.624  1.00  0.58           H  
ATOM   4937  N   GLN A 341      36.953  32.588 -71.103  1.00  0.57           N  
ATOM   4938  CA  GLN A 341      35.924  31.765 -71.713  1.00  0.57           C  
ATOM   4939  C   GLN A 341      35.948  30.356 -71.134  1.00  0.57           C  
ATOM   4940  O   GLN A 341      34.893  29.782 -70.850  1.00  0.57           O  
ATOM   4941  CB  GLN A 341      36.112  31.726 -73.221  1.00  0.57           C  
ATOM   4942  CG  GLN A 341      35.830  33.018 -73.884  1.00  0.57           C  
ATOM   4943  CD  GLN A 341      36.093  32.989 -75.345  1.00  0.57           C  
ATOM   4944  OE1 GLN A 341      36.935  32.246 -75.837  1.00  0.57           O  
ATOM   4945  NE2 GLN A 341      35.355  33.817 -76.068  1.00  0.57           N  
ATOM   4946  H   GLN A 341      37.727  32.942 -71.667  1.00  0.57           H  
ATOM   4947  HA  GLN A 341      34.953  32.210 -71.494  1.00  0.57           H  
ATOM   4948 1HB  GLN A 341      37.138  31.480 -73.443  1.00  0.57           H  
ATOM   4949 2HB  GLN A 341      35.474  30.962 -73.659  1.00  0.57           H  
ATOM   4950 1HG  GLN A 341      34.778  33.226 -73.745  1.00  0.57           H  
ATOM   4951 2HG  GLN A 341      36.442  33.804 -73.428  1.00  0.57           H  
ATOM   4952 1HE2 GLN A 341      35.452  33.843 -77.067  1.00  0.57           H  
ATOM   4953 2HE2 GLN A 341      34.672  34.392 -75.612  1.00  0.57           H  
ATOM   4954  N   GLU A 342      37.147  29.802 -70.912  1.00  0.56           N  
ATOM   4955  CA  GLU A 342      37.253  28.473 -70.321  1.00  0.56           C  
ATOM   4956  C   GLU A 342      36.594  28.485 -68.949  1.00  0.56           C  
ATOM   4957  O   GLU A 342      35.833  27.579 -68.605  1.00  0.56           O  
ATOM   4958  CB  GLU A 342      38.717  28.020 -70.200  1.00  0.56           C  
ATOM   4959  CG  GLU A 342      38.893  26.620 -69.576  1.00  0.56           C  
ATOM   4960  CD  GLU A 342      40.332  26.137 -69.474  1.00  0.56           C  
ATOM   4961  OE1 GLU A 342      41.227  26.830 -69.892  1.00  0.56           O  
ATOM   4962  OE2 GLU A 342      40.525  25.050 -68.956  1.00  0.56           O  
ATOM   4963  H   GLU A 342      37.991  30.306 -71.186  1.00  0.56           H  
ATOM   4964  HA  GLU A 342      36.720  27.767 -70.957  1.00  0.56           H  
ATOM   4965 1HB  GLU A 342      39.180  28.016 -71.189  1.00  0.56           H  
ATOM   4966 2HB  GLU A 342      39.266  28.727 -69.583  1.00  0.56           H  
ATOM   4967 1HG  GLU A 342      38.455  26.637 -68.580  1.00  0.56           H  
ATOM   4968 2HG  GLU A 342      38.342  25.909 -70.167  1.00  0.56           H  
ATOM   4969  N   ARG A 343      36.869  29.537 -68.170  1.00  0.56           N  
ATOM   4970  CA  ARG A 343      36.305  29.688 -66.841  1.00  0.56           C  
ATOM   4971  C   ARG A 343      34.784  29.802 -66.880  1.00  0.56           C  
ATOM   4972  O   ARG A 343      34.098  29.221 -66.033  1.00  0.56           O  
ATOM   4973  CB  ARG A 343      36.896  30.908 -66.153  1.00  0.56           C  
ATOM   4974  CG  ARG A 343      38.353  30.778 -65.712  1.00  0.56           C  
ATOM   4975  CD  ARG A 343      38.841  32.071 -65.206  1.00  0.56           C  
ATOM   4976  NE  ARG A 343      40.178  32.004 -64.668  1.00  0.56           N  
ATOM   4977  CZ  ARG A 343      40.913  33.086 -64.359  1.00  0.56           C  
ATOM   4978  NH1 ARG A 343      40.423  34.289 -64.573  1.00  0.56           N  
ATOM   4979  NH2 ARG A 343      42.116  32.946 -63.836  1.00  0.56           N  
ATOM   4980  H   ARG A 343      37.514  30.249 -68.515  1.00  0.56           H  
ATOM   4981  HA  ARG A 343      36.573  28.808 -66.259  1.00  0.56           H  
ATOM   4982 1HB  ARG A 343      36.848  31.760 -66.828  1.00  0.56           H  
ATOM   4983 2HB  ARG A 343      36.305  31.157 -65.272  1.00  0.56           H  
ATOM   4984 1HG  ARG A 343      38.436  30.037 -64.916  1.00  0.56           H  
ATOM   4985 2HG  ARG A 343      38.972  30.477 -66.560  1.00  0.56           H  
ATOM   4986 1HD  ARG A 343      38.849  32.783 -66.030  1.00  0.56           H  
ATOM   4987 2HD  ARG A 343      38.175  32.429 -64.425  1.00  0.56           H  
ATOM   4988  HE  ARG A 343      40.577  31.091 -64.493  1.00  0.56           H  
ATOM   4989 1HH1 ARG A 343      39.500  34.398 -64.977  1.00  0.56           H  
ATOM   4990 2HH1 ARG A 343      40.970  35.106 -64.339  1.00  0.56           H  
ATOM   4991 1HH2 ARG A 343      42.488  32.021 -63.668  1.00  0.56           H  
ATOM   4992 2HH2 ARG A 343      42.662  33.761 -63.602  1.00  0.56           H  
ATOM   4993  N   VAL A 344      34.234  30.510 -67.870  1.00  0.55           N  
ATOM   4994  CA  VAL A 344      32.782  30.615 -67.976  1.00  0.55           C  
ATOM   4995  C   VAL A 344      32.182  29.259 -68.298  1.00  0.55           C  
ATOM   4996  O   VAL A 344      31.187  28.851 -67.697  1.00  0.55           O  
ATOM   4997  CB  VAL A 344      32.339  31.613 -69.046  1.00  0.55           C  
ATOM   4998  CG1 VAL A 344      30.896  31.534 -69.222  1.00  0.55           C  
ATOM   4999  CG2 VAL A 344      32.632  32.957 -68.632  1.00  0.55           C  
ATOM   5000  H   VAL A 344      34.834  31.004 -68.536  1.00  0.55           H  
ATOM   5001  HA  VAL A 344      32.392  30.948 -67.014  1.00  0.55           H  
ATOM   5002  HB  VAL A 344      32.832  31.374 -69.993  1.00  0.55           H  
ATOM   5003 1HG1 VAL A 344      30.612  32.242 -69.982  1.00  0.55           H  
ATOM   5004 2HG1 VAL A 344      30.638  30.541 -69.513  1.00  0.55           H  
ATOM   5005 3HG1 VAL A 344      30.414  31.780 -68.284  1.00  0.55           H  
ATOM   5006 1HG2 VAL A 344      32.280  33.629 -69.380  1.00  0.55           H  
ATOM   5007 2HG2 VAL A 344      32.099  33.139 -67.707  1.00  0.55           H  
ATOM   5008 3HG2 VAL A 344      33.696  33.077 -68.487  1.00  0.55           H  
ATOM   5009  N   ILE A 345      32.789  28.545 -69.237  1.00  0.55           N  
ATOM   5010  CA  ILE A 345      32.292  27.238 -69.599  1.00  0.55           C  
ATOM   5011  C   ILE A 345      32.320  26.308 -68.410  1.00  0.55           C  
ATOM   5012  O   ILE A 345      31.335  25.648 -68.092  1.00  0.55           O  
ATOM   5013  CB  ILE A 345      33.111  26.612 -70.715  1.00  0.55           C  
ATOM   5014  CG1 ILE A 345      32.967  27.387 -72.012  1.00  0.55           C  
ATOM   5015  CG2 ILE A 345      32.681  25.186 -70.881  1.00  0.55           C  
ATOM   5016  CD1 ILE A 345      33.996  27.003 -73.043  1.00  0.55           C  
ATOM   5017  H   ILE A 345      33.619  28.918 -69.708  1.00  0.55           H  
ATOM   5018  HA  ILE A 345      31.251  27.351 -69.934  1.00  0.55           H  
ATOM   5019  HB  ILE A 345      34.175  26.649 -70.439  1.00  0.55           H  
ATOM   5020 1HG1 ILE A 345      31.982  27.192 -72.423  1.00  0.55           H  
ATOM   5021 2HG1 ILE A 345      33.049  28.450 -71.808  1.00  0.55           H  
ATOM   5022 1HG2 ILE A 345      33.274  24.741 -71.654  1.00  0.55           H  
ATOM   5023 2HG2 ILE A 345      32.824  24.639 -69.951  1.00  0.55           H  
ATOM   5024 3HG2 ILE A 345      31.626  25.156 -71.159  1.00  0.55           H  
ATOM   5025 1HD1 ILE A 345      33.835  27.584 -73.954  1.00  0.55           H  
ATOM   5026 2HD1 ILE A 345      34.995  27.207 -72.653  1.00  0.55           H  
ATOM   5027 3HD1 ILE A 345      33.898  25.948 -73.252  1.00  0.55           H  
ATOM   5028  N   ARG A 346      33.470  26.276 -67.724  1.00  0.56           N  
ATOM   5029  CA  ARG A 346      33.608  25.423 -66.561  1.00  0.56           C  
ATOM   5030  C   ARG A 346      32.652  25.834 -65.457  1.00  0.56           C  
ATOM   5031  O   ARG A 346      32.090  24.977 -64.781  1.00  0.56           O  
ATOM   5032  CB  ARG A 346      35.038  25.416 -66.057  1.00  0.56           C  
ATOM   5033  CG  ARG A 346      36.013  24.658 -66.962  1.00  0.56           C  
ATOM   5034  CD  ARG A 346      37.372  24.593 -66.373  1.00  0.56           C  
ATOM   5035  NE  ARG A 346      38.317  23.929 -67.250  1.00  0.56           N  
ATOM   5036  CZ  ARG A 346      38.424  22.609 -67.409  1.00  0.56           C  
ATOM   5037  NH1 ARG A 346      37.623  21.775 -66.768  1.00  0.56           N  
ATOM   5038  NH2 ARG A 346      39.348  22.183 -68.222  1.00  0.56           N  
ATOM   5039  H   ARG A 346      34.259  26.841 -68.025  1.00  0.56           H  
ATOM   5040  HA  ARG A 346      33.368  24.410 -66.853  1.00  0.56           H  
ATOM   5041 1HB  ARG A 346      35.391  26.450 -65.985  1.00  0.56           H  
ATOM   5042 2HB  ARG A 346      35.077  24.984 -65.058  1.00  0.56           H  
ATOM   5043 1HG  ARG A 346      35.651  23.639 -67.116  1.00  0.56           H  
ATOM   5044 2HG  ARG A 346      36.086  25.164 -67.927  1.00  0.56           H  
ATOM   5045 1HD  ARG A 346      37.733  25.608 -66.199  1.00  0.56           H  
ATOM   5046 2HD  ARG A 346      37.341  24.051 -65.430  1.00  0.56           H  
ATOM   5047  HE  ARG A 346      38.987  24.497 -67.787  1.00  0.56           H  
ATOM   5048 1HH1 ARG A 346      36.915  22.131 -66.149  1.00  0.56           H  
ATOM   5049 2HH1 ARG A 346      37.705  20.755 -66.892  1.00  0.56           H  
ATOM   5050 1HH2 ARG A 346      39.943  22.894 -68.674  1.00  0.56           H  
ATOM   5051 2HH2 ARG A 346      39.469  21.196 -68.387  1.00  0.56           H  
ATOM   5052  N   SER A 347      32.426  27.136 -65.280  1.00  0.56           N  
ATOM   5053  CA  SER A 347      31.506  27.578 -64.255  1.00  0.56           C  
ATOM   5054  C   SER A 347      30.105  27.089 -64.598  1.00  0.56           C  
ATOM   5055  O   SER A 347      29.385  26.597 -63.729  1.00  0.56           O  
ATOM   5056  CB  SER A 347      31.543  29.087 -64.137  1.00  0.56           C  
ATOM   5057  OG  SER A 347      32.795  29.525 -63.683  1.00  0.56           O  
ATOM   5058  H   SER A 347      32.915  27.832 -65.836  1.00  0.56           H  
ATOM   5059  HA  SER A 347      31.808  27.142 -63.301  1.00  0.56           H  
ATOM   5060 1HB  SER A 347      31.354  29.520 -65.112  1.00  0.56           H  
ATOM   5061 2HB  SER A 347      30.759  29.427 -63.460  1.00  0.56           H  
ATOM   5062  HG  SER A 347      33.419  29.323 -64.414  1.00  0.56           H  
ATOM   5063  N   ALA A 348      29.722  27.176 -65.878  1.00  0.56           N  
ATOM   5064  CA  ALA A 348      28.411  26.695 -66.287  1.00  0.56           C  
ATOM   5065  C   ALA A 348      28.314  25.193 -66.013  1.00  0.56           C  
ATOM   5066  O   ALA A 348      27.297  24.722 -65.504  1.00  0.56           O  
ATOM   5067  CB  ALA A 348      28.165  27.006 -67.754  1.00  0.56           C  
ATOM   5068  H   ALA A 348      30.342  27.605 -66.565  1.00  0.56           H  
ATOM   5069  HA  ALA A 348      27.655  27.200 -65.686  1.00  0.56           H  
ATOM   5070 1HB  ALA A 348      27.174  26.656 -68.049  1.00  0.56           H  
ATOM   5071 2HB  ALA A 348      28.237  28.081 -67.925  1.00  0.56           H  
ATOM   5072 3HB  ALA A 348      28.923  26.500 -68.337  1.00  0.56           H  
ATOM   5073  N   LEU A 349      29.402  24.443 -66.275  1.00  0.57           N  
ATOM   5074  CA  LEU A 349      29.424  23.005 -66.007  1.00  0.57           C  
ATOM   5075  C   LEU A 349      29.275  22.724 -64.511  1.00  0.57           C  
ATOM   5076  O   LEU A 349      28.484  21.857 -64.112  1.00  0.57           O  
ATOM   5077  CB  LEU A 349      30.738  22.390 -66.550  1.00  0.57           C  
ATOM   5078  CG  LEU A 349      30.851  22.265 -68.086  1.00  0.57           C  
ATOM   5079  CD1 LEU A 349      32.277  21.940 -68.509  1.00  0.57           C  
ATOM   5080  CD2 LEU A 349      29.960  21.125 -68.514  1.00  0.57           C  
ATOM   5081  H   LEU A 349      30.214  24.885 -66.707  1.00  0.57           H  
ATOM   5082  HA  LEU A 349      28.591  22.545 -66.532  1.00  0.57           H  
ATOM   5083 1HB  LEU A 349      31.566  22.993 -66.207  1.00  0.57           H  
ATOM   5084 2HB  LEU A 349      30.852  21.391 -66.127  1.00  0.57           H  
ATOM   5085  HG  LEU A 349      30.548  23.198 -68.558  1.00  0.57           H  
ATOM   5086 1HD1 LEU A 349      32.321  21.837 -69.595  1.00  0.57           H  
ATOM   5087 2HD1 LEU A 349      32.945  22.728 -68.207  1.00  0.57           H  
ATOM   5088 3HD1 LEU A 349      32.577  21.011 -68.037  1.00  0.57           H  
ATOM   5089 1HD2 LEU A 349      30.012  21.014 -69.587  1.00  0.57           H  
ATOM   5090 2HD2 LEU A 349      30.293  20.206 -68.034  1.00  0.57           H  
ATOM   5091 3HD2 LEU A 349      28.952  21.326 -68.213  1.00  0.57           H  
ATOM   5092  N   ASP A 350      29.979  23.489 -63.665  1.00  0.58           N  
ATOM   5093  CA  ASP A 350      29.872  23.276 -62.228  1.00  0.58           C  
ATOM   5094  C   ASP A 350      28.463  23.573 -61.743  1.00  0.58           C  
ATOM   5095  O   ASP A 350      27.912  22.822 -60.926  1.00  0.58           O  
ATOM   5096  CB  ASP A 350      30.861  24.157 -61.442  1.00  0.58           C  
ATOM   5097  CG  ASP A 350      32.349  23.723 -61.519  1.00  0.58           C  
ATOM   5098  OD1 ASP A 350      32.628  22.630 -61.951  1.00  0.58           O  
ATOM   5099  OD2 ASP A 350      33.185  24.498 -61.100  1.00  0.58           O  
ATOM   5100  H   ASP A 350      30.621  24.187 -64.034  1.00  0.58           H  
ATOM   5101  HA  ASP A 350      30.099  22.230 -62.018  1.00  0.58           H  
ATOM   5102 1HB  ASP A 350      30.789  25.181 -61.826  1.00  0.58           H  
ATOM   5103 2HB  ASP A 350      30.560  24.189 -60.396  1.00  0.58           H  
ATOM   5104  N   ASN A 351      27.861  24.633 -62.294  1.00  0.59           N  
ATOM   5105  CA  ASN A 351      26.516  25.047 -61.931  1.00  0.59           C  
ATOM   5106  C   ASN A 351      25.502  24.019 -62.420  1.00  0.59           C  
ATOM   5107  O   ASN A 351      24.505  23.746 -61.748  1.00  0.59           O  
ATOM   5108  CB  ASN A 351      26.224  26.430 -62.495  1.00  0.59           C  
ATOM   5109  CG  ASN A 351      27.015  27.521 -61.778  1.00  0.59           C  
ATOM   5110  OD1 ASN A 351      27.488  27.322 -60.648  1.00  0.59           O  
ATOM   5111  ND2 ASN A 351      27.154  28.666 -62.404  1.00  0.59           N  
ATOM   5112  H   ASN A 351      28.381  25.203 -62.964  1.00  0.59           H  
ATOM   5113  HA  ASN A 351      26.444  25.088 -60.844  1.00  0.59           H  
ATOM   5114 1HB  ASN A 351      26.479  26.454 -63.557  1.00  0.59           H  
ATOM   5115 2HB  ASN A 351      25.161  26.646 -62.408  1.00  0.59           H  
ATOM   5116 1HD2 ASN A 351      27.661  29.409 -61.975  1.00  0.59           H  
ATOM   5117 2HD2 ASN A 351      26.735  28.808 -63.317  1.00  0.59           H  
ATOM   5118  N   ALA A 352      25.788  23.433 -63.588  1.00  0.60           N  
ATOM   5119  CA  ALA A 352      24.972  22.405 -64.219  1.00  0.60           C  
ATOM   5120  C   ALA A 352      25.144  21.051 -63.529  1.00  0.60           C  
ATOM   5121  O   ALA A 352      24.289  20.165 -63.660  1.00  0.60           O  
ATOM   5122  CB  ALA A 352      25.350  22.290 -65.692  1.00  0.60           C  
ATOM   5123  H   ALA A 352      26.612  23.745 -64.094  1.00  0.60           H  
ATOM   5124  HA  ALA A 352      23.929  22.694 -64.126  1.00  0.60           H  
ATOM   5125 1HB  ALA A 352      24.749  21.554 -66.162  1.00  0.60           H  
ATOM   5126 2HB  ALA A 352      25.203  23.251 -66.189  1.00  0.60           H  
ATOM   5127 3HB  ALA A 352      26.392  22.000 -65.766  1.00  0.60           H  
ATOM   5128  N   GLY A 353      26.258  20.887 -62.803  1.00  0.62           N  
ATOM   5129  CA  GLY A 353      26.577  19.643 -62.113  1.00  0.62           C  
ATOM   5130  C   GLY A 353      27.101  18.593 -63.093  1.00  0.62           C  
ATOM   5131  O   GLY A 353      26.959  17.390 -62.861  1.00  0.62           O  
ATOM   5132  H   GLY A 353      26.938  21.644 -62.769  1.00  0.62           H  
ATOM   5133 1HA  GLY A 353      27.326  19.845 -61.347  1.00  0.62           H  
ATOM   5134 2HA  GLY A 353      25.689  19.270 -61.608  1.00  0.62           H  
ATOM   5135  N   LEU A 354      27.651  19.060 -64.208  1.00  0.63           N  
ATOM   5136  CA  LEU A 354      28.142  18.207 -65.287  1.00  0.63           C  
ATOM   5137  C   LEU A 354      29.661  18.201 -65.407  1.00  0.63           C  
ATOM   5138  O   LEU A 354      30.310  19.190 -65.065  1.00  0.63           O  
ATOM   5139  CB  LEU A 354      27.570  18.733 -66.597  1.00  0.63           C  
ATOM   5140  CG  LEU A 354      26.061  18.835 -66.672  1.00  0.63           C  
ATOM   5141  CD1 LEU A 354      25.716  19.457 -67.973  1.00  0.63           C  
ATOM   5142  CD2 LEU A 354      25.430  17.485 -66.523  1.00  0.63           C  
ATOM   5143  H   LEU A 354      27.760  20.070 -64.299  1.00  0.63           H  
ATOM   5144  HA  LEU A 354      27.802  17.186 -65.113  1.00  0.63           H  
ATOM   5145 1HB  LEU A 354      27.967  19.727 -66.755  1.00  0.63           H  
ATOM   5146 2HB  LEU A 354      27.908  18.110 -67.402  1.00  0.63           H  
ATOM   5147  HG  LEU A 354      25.701  19.470 -65.875  1.00  0.63           H  
ATOM   5148 1HD1 LEU A 354      24.642  19.570 -68.052  1.00  0.63           H  
ATOM   5149 2HD1 LEU A 354      26.194  20.428 -68.009  1.00  0.63           H  
ATOM   5150 3HD1 LEU A 354      26.088  18.834 -68.792  1.00  0.63           H  
ATOM   5151 1HD2 LEU A 354      24.344  17.583 -66.582  1.00  0.63           H  
ATOM   5152 2HD2 LEU A 354      25.782  16.834 -67.319  1.00  0.63           H  
ATOM   5153 3HD2 LEU A 354      25.708  17.061 -65.555  1.00  0.63           H  
ATOM   5154  N   THR A 355      30.238  17.105 -65.902  1.00  0.64           N  
ATOM   5155  CA  THR A 355      31.658  17.139 -66.236  1.00  0.64           C  
ATOM   5156  C   THR A 355      31.713  17.660 -67.658  1.00  0.64           C  
ATOM   5157  O   THR A 355      30.694  17.679 -68.344  1.00  0.64           O  
ATOM   5158  CB  THR A 355      32.322  15.751 -66.144  1.00  0.64           C  
ATOM   5159  OG1 THR A 355      31.742  14.880 -67.119  1.00  0.64           O  
ATOM   5160  CG2 THR A 355      32.099  15.162 -64.765  1.00  0.64           C  
ATOM   5161  H   THR A 355      29.693  16.256 -66.118  1.00  0.64           H  
ATOM   5162  HA  THR A 355      32.184  17.838 -65.586  1.00  0.64           H  
ATOM   5163  HB  THR A 355      33.396  15.844 -66.333  1.00  0.64           H  
ATOM   5164  HG1 THR A 355      30.790  14.713 -66.879  1.00  0.64           H  
ATOM   5165 1HG2 THR A 355      32.566  14.179 -64.708  1.00  0.64           H  
ATOM   5166 2HG2 THR A 355      32.538  15.818 -64.012  1.00  0.64           H  
ATOM   5167 3HG2 THR A 355      31.025  15.067 -64.585  1.00  0.64           H  
ATOM   5168  N   ALA A 356      32.866  18.048 -68.167  1.00  0.65           N  
ATOM   5169  CA  ALA A 356      32.873  18.512 -69.545  1.00  0.65           C  
ATOM   5170  C   ALA A 356      32.478  17.392 -70.513  1.00  0.65           C  
ATOM   5171  O   ALA A 356      31.912  17.619 -71.585  1.00  0.65           O  
ATOM   5172  CB  ALA A 356      34.210  19.079 -69.875  1.00  0.65           C  
ATOM   5173  H   ALA A 356      33.751  18.014 -67.644  1.00  0.65           H  
ATOM   5174  HA  ALA A 356      32.128  19.299 -69.642  1.00  0.65           H  
ATOM   5175 1HB  ALA A 356      34.163  19.436 -70.823  1.00  0.65           H  
ATOM   5176 2HB  ALA A 356      34.450  19.887 -69.199  1.00  0.65           H  
ATOM   5177 3HB  ALA A 356      34.946  18.337 -69.802  1.00  0.65           H  
ATOM   5178  N   SER A 357      32.756  16.157 -70.102  1.00  0.65           N  
ATOM   5179  CA  SER A 357      32.518  14.969 -70.899  1.00  0.65           C  
ATOM   5180  C   SER A 357      31.028  14.623 -70.994  1.00  0.65           C  
ATOM   5181  O   SER A 357      30.654  13.715 -71.744  1.00  0.65           O  
ATOM   5182  CB  SER A 357      33.312  13.792 -70.347  1.00  0.65           C  
ATOM   5183  OG  SER A 357      32.817  13.328 -69.112  1.00  0.65           O  
ATOM   5184  H   SER A 357      33.179  16.040 -69.190  1.00  0.65           H  
ATOM   5185  HA  SER A 357      32.878  15.165 -71.909  1.00  0.65           H  
ATOM   5186 1HB  SER A 357      33.313  12.977 -71.072  1.00  0.65           H  
ATOM   5187 2HB  SER A 357      34.344  14.109 -70.217  1.00  0.65           H  
ATOM   5188  HG  SER A 357      32.599  14.099 -68.551  1.00  0.65           H  
ATOM   5189  N   ASP A 358      30.189  15.344 -70.224  1.00  0.64           N  
ATOM   5190  CA  ASP A 358      28.744  15.166 -70.184  1.00  0.64           C  
ATOM   5191  C   ASP A 358      28.014  16.077 -71.176  1.00  0.64           C  
ATOM   5192  O   ASP A 358      26.779  16.062 -71.235  1.00  0.64           O  
ATOM   5193  CB  ASP A 358      28.205  15.382 -68.767  1.00  0.64           C  
ATOM   5194  CG  ASP A 358      28.561  14.270 -67.791  1.00  0.64           C  
ATOM   5195  OD1 ASP A 358      28.375  13.125 -68.134  1.00  0.64           O  
ATOM   5196  OD2 ASP A 358      29.049  14.576 -66.705  1.00  0.64           O  
ATOM   5197  H   ASP A 358      30.570  16.089 -69.643  1.00  0.64           H  
ATOM   5198  HA  ASP A 358      28.522  14.143 -70.449  1.00  0.64           H  
ATOM   5199 1HB  ASP A 358      28.612  16.304 -68.384  1.00  0.64           H  
ATOM   5200 2HB  ASP A 358      27.137  15.495 -68.803  1.00  0.64           H  
ATOM   5201  N   VAL A 359      28.767  16.842 -71.976  1.00  0.62           N  
ATOM   5202  CA  VAL A 359      28.200  17.718 -73.003  1.00  0.62           C  
ATOM   5203  C   VAL A 359      28.606  17.205 -74.387  1.00  0.62           C  
ATOM   5204  O   VAL A 359      29.766  16.851 -74.583  1.00  0.62           O  
ATOM   5205  CB  VAL A 359      28.647  19.163 -72.771  1.00  0.62           C  
ATOM   5206  CG1 VAL A 359      28.122  20.073 -73.845  1.00  0.62           C  
ATOM   5207  CG2 VAL A 359      28.121  19.631 -71.409  1.00  0.62           C  
ATOM   5208  H   VAL A 359      29.787  16.845 -71.864  1.00  0.62           H  
ATOM   5209  HA  VAL A 359      27.125  17.684 -72.941  1.00  0.62           H  
ATOM   5210  HB  VAL A 359      29.730  19.199 -72.799  1.00  0.62           H  
ATOM   5211 1HG1 VAL A 359      28.452  21.098 -73.658  1.00  0.62           H  
ATOM   5212 2HG1 VAL A 359      28.485  19.752 -74.821  1.00  0.62           H  
ATOM   5213 3HG1 VAL A 359      27.051  20.024 -73.806  1.00  0.62           H  
ATOM   5214 1HG2 VAL A 359      28.433  20.659 -71.240  1.00  0.62           H  
ATOM   5215 2HG2 VAL A 359      27.029  19.583 -71.405  1.00  0.62           H  
ATOM   5216 3HG2 VAL A 359      28.519  18.990 -70.618  1.00  0.62           H  
ATOM   5217  N   ASP A 360      27.666  17.113 -75.334  1.00  0.60           N  
ATOM   5218  CA  ASP A 360      27.954  16.559 -76.656  1.00  0.60           C  
ATOM   5219  C   ASP A 360      28.359  17.602 -77.682  1.00  0.60           C  
ATOM   5220  O   ASP A 360      29.184  17.321 -78.561  1.00  0.60           O  
ATOM   5221  CB  ASP A 360      26.715  15.887 -77.240  1.00  0.60           C  
ATOM   5222  CG  ASP A 360      26.166  14.770 -76.397  1.00  0.60           C  
ATOM   5223  OD1 ASP A 360      26.883  13.853 -76.057  1.00  0.60           O  
ATOM   5224  OD2 ASP A 360      24.974  14.821 -76.144  1.00  0.60           O  
ATOM   5225  H   ASP A 360      26.724  17.437 -75.148  1.00  0.60           H  
ATOM   5226  HA  ASP A 360      28.766  15.832 -76.561  1.00  0.60           H  
ATOM   5227 1HB  ASP A 360      25.944  16.651 -77.376  1.00  0.60           H  
ATOM   5228 2HB  ASP A 360      26.957  15.497 -78.228  1.00  0.60           H  
ATOM   5229  N   ALA A 361      27.794  18.795 -77.557  1.00  0.58           N  
ATOM   5230  CA  ALA A 361      28.053  19.818 -78.567  1.00  0.58           C  
ATOM   5231  C   ALA A 361      28.028  21.236 -78.030  1.00  0.58           C  
ATOM   5232  O   ALA A 361      27.490  21.493 -76.955  1.00  0.58           O  
ATOM   5233  CB  ALA A 361      27.008  19.692 -79.662  1.00  0.58           C  
ATOM   5234  H   ALA A 361      27.114  18.938 -76.811  1.00  0.58           H  
ATOM   5235  HA  ALA A 361      29.042  19.641 -78.972  1.00  0.58           H  
ATOM   5236 1HB  ALA A 361      27.217  20.422 -80.449  1.00  0.58           H  
ATOM   5237 2HB  ALA A 361      27.043  18.693 -80.070  1.00  0.58           H  
ATOM   5238 3HB  ALA A 361      26.020  19.875 -79.260  1.00  0.58           H  
ATOM   5239  N   VAL A 362      28.666  22.142 -78.771  1.00  0.57           N  
ATOM   5240  CA  VAL A 362      28.621  23.568 -78.474  1.00  0.57           C  
ATOM   5241  C   VAL A 362      28.352  24.491 -79.669  1.00  0.57           C  
ATOM   5242  O   VAL A 362      29.000  24.403 -80.718  1.00  0.57           O  
ATOM   5243  CB  VAL A 362      29.896  24.045 -77.739  1.00  0.57           C  
ATOM   5244  CG1 VAL A 362      29.854  25.542 -77.573  1.00  0.57           C  
ATOM   5245  CG2 VAL A 362      29.950  23.427 -76.356  1.00  0.57           C  
ATOM   5246  H   VAL A 362      29.125  21.821 -79.618  1.00  0.57           H  
ATOM   5247  HA  VAL A 362      27.810  23.705 -77.777  1.00  0.57           H  
ATOM   5248  HB  VAL A 362      30.768  23.785 -78.298  1.00  0.57           H  
ATOM   5249 1HG1 VAL A 362      30.731  25.881 -77.061  1.00  0.57           H  
ATOM   5250 2HG1 VAL A 362      29.827  25.991 -78.536  1.00  0.57           H  
ATOM   5251 3HG1 VAL A 362      28.971  25.830 -77.004  1.00  0.57           H  
ATOM   5252 1HG2 VAL A 362      30.831  23.792 -75.864  1.00  0.57           H  
ATOM   5253 2HG2 VAL A 362      29.064  23.721 -75.786  1.00  0.57           H  
ATOM   5254 3HG2 VAL A 362      29.990  22.360 -76.419  1.00  0.57           H  
ATOM   5255  N   GLU A 363      27.426  25.414 -79.432  1.00  0.57           N  
ATOM   5256  CA  GLU A 363      27.062  26.518 -80.304  1.00  0.57           C  
ATOM   5257  C   GLU A 363      27.933  27.659 -79.834  1.00  0.57           C  
ATOM   5258  O   GLU A 363      27.614  28.361 -78.883  1.00  0.57           O  
ATOM   5259  CB  GLU A 363      25.589  26.811 -80.160  1.00  0.57           C  
ATOM   5260  CG  GLU A 363      25.047  27.953 -80.886  1.00  0.57           C  
ATOM   5261  CD  GLU A 363      25.166  27.843 -82.318  1.00  0.57           C  
ATOM   5262  OE1 GLU A 363      25.000  26.752 -82.838  1.00  0.57           O  
ATOM   5263  OE2 GLU A 363      25.402  28.849 -82.925  1.00  0.57           O  
ATOM   5264  H   GLU A 363      26.959  25.361 -78.534  1.00  0.57           H  
ATOM   5265  HA  GLU A 363      27.311  26.279 -81.337  1.00  0.57           H  
ATOM   5266 1HB  GLU A 363      25.050  25.958 -80.530  1.00  0.57           H  
ATOM   5267 2HB  GLU A 363      25.363  26.922 -79.133  1.00  0.57           H  
ATOM   5268 1HG  GLU A 363      24.003  28.010 -80.628  1.00  0.57           H  
ATOM   5269 2HG  GLU A 363      25.537  28.865 -80.548  1.00  0.57           H  
ATOM   5270  N   ALA A 364      29.092  27.735 -80.436  1.00  0.56           N  
ATOM   5271  CA  ALA A 364      30.187  28.548 -79.976  1.00  0.56           C  
ATOM   5272  C   ALA A 364      30.109  29.970 -80.464  1.00  0.56           C  
ATOM   5273  O   ALA A 364      29.402  30.264 -81.428  1.00  0.56           O  
ATOM   5274  CB  ALA A 364      31.450  27.901 -80.432  1.00  0.56           C  
ATOM   5275  H   ALA A 364      29.227  27.181 -81.286  1.00  0.56           H  
ATOM   5276  HA  ALA A 364      30.168  28.562 -78.890  1.00  0.56           H  
ATOM   5277 1HB  ALA A 364      32.279  28.452 -80.069  1.00  0.56           H  
ATOM   5278 2HB  ALA A 364      31.485  26.896 -80.052  1.00  0.56           H  
ATOM   5279 3HB  ALA A 364      31.445  27.880 -81.501  1.00  0.56           H  
ATOM   5280  N   HIS A 365      30.878  30.870 -79.853  1.00  0.57           N  
ATOM   5281  CA  HIS A 365      30.899  32.248 -80.352  1.00  0.57           C  
ATOM   5282  C   HIS A 365      31.807  32.361 -81.590  1.00  0.57           C  
ATOM   5283  O   HIS A 365      32.830  33.042 -81.623  1.00  0.57           O  
ATOM   5284  CB  HIS A 365      31.365  33.214 -79.244  1.00  0.57           C  
ATOM   5285  CG  HIS A 365      31.233  34.704 -79.558  1.00  0.57           C  
ATOM   5286  ND1 HIS A 365      30.044  35.429 -79.439  1.00  0.57           N  
ATOM   5287  CD2 HIS A 365      32.159  35.586 -79.937  1.00  0.57           C  
ATOM   5288  CE1 HIS A 365      30.264  36.676 -79.787  1.00  0.57           C  
ATOM   5289  NE2 HIS A 365      31.530  36.804 -80.077  1.00  0.57           N  
ATOM   5290  H   HIS A 365      31.449  30.595 -79.047  1.00  0.57           H  
ATOM   5291  HA  HIS A 365      29.893  32.541 -80.650  1.00  0.57           H  
ATOM   5292 1HB  HIS A 365      30.821  32.999 -78.327  1.00  0.57           H  
ATOM   5293 2HB  HIS A 365      32.413  33.025 -79.037  1.00  0.57           H  
ATOM   5294  HD2 HIS A 365      33.217  35.377 -80.106  1.00  0.57           H  
ATOM   5295  HE1 HIS A 365      29.527  37.474 -79.799  1.00  0.57           H  
ATOM   5296  HE2 HIS A 365      31.980  37.664 -80.357  1.00  0.57           H  
ATOM   5297  N   GLY A 366      31.353  31.722 -82.648  1.00  0.58           N  
ATOM   5298  CA  GLY A 366      32.006  31.664 -83.936  1.00  0.58           C  
ATOM   5299  C   GLY A 366      31.674  32.901 -84.739  1.00  0.58           C  
ATOM   5300  O   GLY A 366      30.694  32.897 -85.494  1.00  0.58           O  
ATOM   5301  H   GLY A 366      30.492  31.206 -82.516  1.00  0.58           H  
ATOM   5302 1HA  GLY A 366      33.086  31.597 -83.794  1.00  0.58           H  
ATOM   5303 2HA  GLY A 366      31.699  30.773 -84.462  1.00  0.58           H  
ATOM   5304  N   THR A 367      32.419  33.976 -84.468  1.00  0.59           N  
ATOM   5305  CA  THR A 367      32.251  35.317 -85.053  1.00  0.59           C  
ATOM   5306  C   THR A 367      32.638  35.413 -86.514  1.00  0.59           C  
ATOM   5307  O   THR A 367      32.086  36.218 -87.268  1.00  0.59           O  
ATOM   5308  CB  THR A 367      33.184  36.297 -84.333  1.00  0.59           C  
ATOM   5309  OG1 THR A 367      34.564  35.854 -84.502  1.00  0.59           O  
ATOM   5310  CG2 THR A 367      32.873  36.323 -82.953  1.00  0.59           C  
ATOM   5311  H   THR A 367      33.177  33.817 -83.794  1.00  0.59           H  
ATOM   5312  HA  THR A 367      31.210  35.622 -84.942  1.00  0.59           H  
ATOM   5313  HB  THR A 367      33.066  37.281 -84.723  1.00  0.59           H  
ATOM   5314  HG1 THR A 367      34.604  34.862 -84.414  1.00  0.59           H  
ATOM   5315 1HG2 THR A 367      33.537  37.011 -82.435  1.00  0.59           H  
ATOM   5316 2HG2 THR A 367      31.839  36.640 -82.831  1.00  0.59           H  
ATOM   5317 3HG2 THR A 367      33.003  35.324 -82.565  1.00  0.59           H  
ATOM   5318  N   GLY A 368      33.573  34.567 -86.902  1.00  0.61           N  
ATOM   5319  CA  GLY A 368      34.140  34.560 -88.245  1.00  0.61           C  
ATOM   5320  C   GLY A 368      35.450  35.350 -88.323  1.00  0.61           C  
ATOM   5321  O   GLY A 368      36.039  35.483 -89.402  1.00  0.61           O  
ATOM   5322  H   GLY A 368      33.953  33.926 -86.193  1.00  0.61           H  
ATOM   5323 1HA  GLY A 368      34.326  33.531 -88.547  1.00  0.61           H  
ATOM   5324 2HA  GLY A 368      33.423  34.979 -88.946  1.00  0.61           H  
ATOM   5325  N   THR A 369      35.915  35.885 -87.193  1.00  0.63           N  
ATOM   5326  CA  THR A 369      37.172  36.622 -87.179  1.00  0.63           C  
ATOM   5327  C   THR A 369      38.367  35.696 -87.041  1.00  0.63           C  
ATOM   5328  O   THR A 369      38.253  34.562 -86.570  1.00  0.63           O  
ATOM   5329  CB  THR A 369      37.208  37.650 -86.038  1.00  0.63           C  
ATOM   5330  OG1 THR A 369      37.120  36.980 -84.791  1.00  0.63           O  
ATOM   5331  CG2 THR A 369      36.082  38.542 -86.156  1.00  0.63           C  
ATOM   5332  H   THR A 369      35.389  35.779 -86.329  1.00  0.63           H  
ATOM   5333  HA  THR A 369      37.272  37.157 -88.119  1.00  0.63           H  
ATOM   5334  HB  THR A 369      38.135  38.218 -86.082  1.00  0.63           H  
ATOM   5335  HG1 THR A 369      36.186  36.673 -84.661  1.00  0.63           H  
ATOM   5336 1HG2 THR A 369      36.094  39.267 -85.344  1.00  0.63           H  
ATOM   5337 2HG2 THR A 369      36.130  39.057 -87.101  1.00  0.63           H  
ATOM   5338 3HG2 THR A 369      35.181  37.946 -86.106  1.00  0.63           H  
ATOM   5339  N   THR A 370      39.547  36.243 -87.322  1.00  0.64           N  
ATOM   5340  CA  THR A 370      40.793  35.499 -87.222  1.00  0.64           C  
ATOM   5341  C   THR A 370      41.416  35.615 -85.843  1.00  0.64           C  
ATOM   5342  O   THR A 370      42.470  35.042 -85.578  1.00  0.64           O  
ATOM   5343  CB  THR A 370      41.770  35.980 -88.294  1.00  0.64           C  
ATOM   5344  OG1 THR A 370      42.052  37.373 -88.099  1.00  0.64           O  
ATOM   5345  CG2 THR A 370      41.142  35.778 -89.634  1.00  0.64           C  
ATOM   5346  H   THR A 370      39.576  37.189 -87.674  1.00  0.64           H  
ATOM   5347  HA  THR A 370      40.577  34.445 -87.405  1.00  0.64           H  
ATOM   5348  HB  THR A 370      42.697  35.415 -88.235  1.00  0.64           H  
ATOM   5349  HG1 THR A 370      42.538  37.489 -87.277  1.00  0.64           H  
ATOM   5350 1HG2 THR A 370      41.818  36.117 -90.418  1.00  0.64           H  
ATOM   5351 2HG2 THR A 370      40.928  34.718 -89.775  1.00  0.64           H  
ATOM   5352 3HG2 THR A 370      40.215  36.342 -89.687  1.00  0.64           H  
ATOM   5353  N   LEU A 371      40.762  36.386 -84.987  1.00  0.65           N  
ATOM   5354  CA  LEU A 371      41.161  36.565 -83.605  1.00  0.65           C  
ATOM   5355  C   LEU A 371      40.192  35.808 -82.718  1.00  0.65           C  
ATOM   5356  O   LEU A 371      40.579  34.936 -81.937  1.00  0.65           O  
ATOM   5357  CB  LEU A 371      41.127  38.050 -83.215  1.00  0.65           C  
ATOM   5358  CG  LEU A 371      41.496  38.361 -81.751  1.00  0.65           C  
ATOM   5359  CD1 LEU A 371      42.925  37.942 -81.487  1.00  0.65           C  
ATOM   5360  CD2 LEU A 371      41.305  39.831 -81.481  1.00  0.65           C  
ATOM   5361  H   LEU A 371      39.923  36.835 -85.315  1.00  0.65           H  
ATOM   5362  HA  LEU A 371      42.165  36.165 -83.462  1.00  0.65           H  
ATOM   5363 1HB  LEU A 371      41.818  38.593 -83.856  1.00  0.65           H  
ATOM   5364 2HB  LEU A 371      40.124  38.435 -83.391  1.00  0.65           H  
ATOM   5365  HG  LEU A 371      40.851  37.794 -81.091  1.00  0.65           H  
ATOM   5366 1HD1 LEU A 371      43.178  38.151 -80.447  1.00  0.65           H  
ATOM   5367 2HD1 LEU A 371      43.031  36.874 -81.679  1.00  0.65           H  
ATOM   5368 3HD1 LEU A 371      43.596  38.496 -82.141  1.00  0.65           H  
ATOM   5369 1HD2 LEU A 371      41.561  40.038 -80.453  1.00  0.65           H  
ATOM   5370 2HD2 LEU A 371      41.954  40.407 -82.142  1.00  0.65           H  
ATOM   5371 3HD2 LEU A 371      40.265  40.103 -81.663  1.00  0.65           H  
ATOM   5372  N   GLY A 372      38.913  36.140 -82.855  1.00  0.65           N  
ATOM   5373  CA  GLY A 372      37.887  35.605 -81.996  1.00  0.65           C  
ATOM   5374  C   GLY A 372      37.645  34.121 -82.149  1.00  0.65           C  
ATOM   5375  O   GLY A 372      37.464  33.432 -81.141  1.00  0.65           O  
ATOM   5376  H   GLY A 372      38.603  36.783 -83.567  1.00  0.65           H  
ATOM   5377 1HA  GLY A 372      38.157  35.817 -80.964  1.00  0.65           H  
ATOM   5378 2HA  GLY A 372      36.956  36.140 -82.190  1.00  0.65           H  
ATOM   5379  N   ASP A 373      37.644  33.585 -83.378  1.00  0.64           N  
ATOM   5380  CA  ASP A 373      37.256  32.195 -83.426  1.00  0.64           C  
ATOM   5381  C   ASP A 373      38.348  31.297 -82.839  1.00  0.64           C  
ATOM   5382  O   ASP A 373      38.005  30.369 -82.114  1.00  0.64           O  
ATOM   5383  CB  ASP A 373      36.865  31.728 -84.833  1.00  0.64           C  
ATOM   5384  CG  ASP A 373      35.626  32.391 -85.403  1.00  0.64           C  
ATOM   5385  OD1 ASP A 373      34.915  33.139 -84.761  1.00  0.64           O  
ATOM   5386  OD2 ASP A 373      35.335  32.092 -86.518  1.00  0.64           O  
ATOM   5387  H   ASP A 373      37.847  34.107 -84.236  1.00  0.64           H  
ATOM   5388  HA  ASP A 373      36.366  32.073 -82.802  1.00  0.64           H  
ATOM   5389 1HB  ASP A 373      37.646  31.923 -85.537  1.00  0.64           H  
ATOM   5390 2HB  ASP A 373      36.712  30.661 -84.821  1.00  0.64           H  
ATOM   5391  N   PRO A 374      39.663  31.488 -83.126  1.00  0.63           N  
ATOM   5392  CA  PRO A 374      40.727  30.743 -82.497  1.00  0.63           C  
ATOM   5393  C   PRO A 374      40.676  30.777 -80.987  1.00  0.63           C  
ATOM   5394  O   PRO A 374      40.915  29.770 -80.324  1.00  0.63           O  
ATOM   5395  CB  PRO A 374      41.978  31.456 -83.004  1.00  0.63           C  
ATOM   5396  CG  PRO A 374      41.588  31.989 -84.318  1.00  0.63           C  
ATOM   5397  CD  PRO A 374      40.155  32.414 -84.172  1.00  0.63           C  
ATOM   5398  HA  PRO A 374      40.654  29.726 -82.851  1.00  0.63           H  
ATOM   5399 1HB  PRO A 374      42.266  32.257 -82.303  1.00  0.63           H  
ATOM   5400 2HB  PRO A 374      42.825  30.758 -83.058  1.00  0.63           H  
ATOM   5401 1HG  PRO A 374      42.235  32.833 -84.554  1.00  0.63           H  
ATOM   5402 2HG  PRO A 374      41.748  31.256 -85.078  1.00  0.63           H  
ATOM   5403 1HD  PRO A 374      40.153  33.424 -83.855  1.00  0.63           H  
ATOM   5404 2HD  PRO A 374      39.668  32.282 -85.119  1.00  0.63           H  
ATOM   5405  N   ILE A 375      40.268  31.909 -80.428  1.00  0.62           N  
ATOM   5406  CA  ILE A 375      40.208  32.023 -78.992  1.00  0.62           C  
ATOM   5407  C   ILE A 375      39.104  31.121 -78.462  1.00  0.62           C  
ATOM   5408  O   ILE A 375      39.310  30.336 -77.538  1.00  0.62           O  
ATOM   5409  CB  ILE A 375      40.033  33.490 -78.596  1.00  0.62           C  
ATOM   5410  CG1 ILE A 375      41.279  34.260 -79.002  1.00  0.62           C  
ATOM   5411  CG2 ILE A 375      39.896  33.588 -77.134  1.00  0.62           C  
ATOM   5412  CD1 ILE A 375      41.098  35.741 -78.968  1.00  0.62           C  
ATOM   5413  H   ILE A 375      40.072  32.740 -80.992  1.00  0.62           H  
ATOM   5414  HA  ILE A 375      41.164  31.665 -78.584  1.00  0.62           H  
ATOM   5415  HB  ILE A 375      39.167  33.922 -79.096  1.00  0.62           H  
ATOM   5416 1HG1 ILE A 375      42.089  34.000 -78.321  1.00  0.62           H  
ATOM   5417 2HG1 ILE A 375      41.571  33.958 -80.000  1.00  0.62           H  
ATOM   5418 1HG2 ILE A 375      39.819  34.606 -76.841  1.00  0.62           H  
ATOM   5419 2HG2 ILE A 375      39.029  33.045 -76.810  1.00  0.62           H  
ATOM   5420 3HG2 ILE A 375      40.766  33.178 -76.704  1.00  0.62           H  
ATOM   5421 1HD1 ILE A 375      42.017  36.228 -79.262  1.00  0.62           H  
ATOM   5422 2HD1 ILE A 375      40.308  36.008 -79.650  1.00  0.62           H  
ATOM   5423 3HD1 ILE A 375      40.835  36.044 -77.992  1.00  0.62           H  
ATOM   5424  N   GLU A 376      37.926  31.215 -79.097  1.00  0.60           N  
ATOM   5425  CA  GLU A 376      36.783  30.409 -78.720  1.00  0.60           C  
ATOM   5426  C   GLU A 376      37.117  28.921 -78.879  1.00  0.60           C  
ATOM   5427  O   GLU A 376      36.782  28.098 -78.020  1.00  0.60           O  
ATOM   5428  CB  GLU A 376      35.611  30.782 -79.624  1.00  0.60           C  
ATOM   5429  CG  GLU A 376      34.312  30.124 -79.339  1.00  0.60           C  
ATOM   5430  CD  GLU A 376      33.636  30.600 -78.102  1.00  0.60           C  
ATOM   5431  OE1 GLU A 376      34.003  31.613 -77.596  1.00  0.60           O  
ATOM   5432  OE2 GLU A 376      32.656  30.003 -77.733  1.00  0.60           O  
ATOM   5433  H   GLU A 376      37.821  31.892 -79.858  1.00  0.60           H  
ATOM   5434  HA  GLU A 376      36.536  30.597 -77.674  1.00  0.60           H  
ATOM   5435 1HB  GLU A 376      35.448  31.861 -79.569  1.00  0.60           H  
ATOM   5436 2HB  GLU A 376      35.866  30.562 -80.655  1.00  0.60           H  
ATOM   5437 1HG  GLU A 376      33.663  30.321 -80.186  1.00  0.60           H  
ATOM   5438 2HG  GLU A 376      34.481  29.050 -79.276  1.00  0.60           H  
ATOM   5439  N   ALA A 377      37.790  28.573 -79.977  1.00  0.60           N  
ATOM   5440  CA  ALA A 377      38.127  27.184 -80.210  1.00  0.60           C  
ATOM   5441  C   ALA A 377      39.052  26.660 -79.122  1.00  0.60           C  
ATOM   5442  O   ALA A 377      38.835  25.563 -78.598  1.00  0.60           O  
ATOM   5443  CB  ALA A 377      38.801  27.029 -81.549  1.00  0.60           C  
ATOM   5444  H   ALA A 377      38.034  29.277 -80.663  1.00  0.60           H  
ATOM   5445  HA  ALA A 377      37.215  26.597 -80.191  1.00  0.60           H  
ATOM   5446 1HB  ALA A 377      39.043  25.983 -81.722  1.00  0.60           H  
ATOM   5447 2HB  ALA A 377      38.148  27.386 -82.337  1.00  0.60           H  
ATOM   5448 3HB  ALA A 377      39.712  27.619 -81.539  1.00  0.60           H  
ATOM   5449  N   GLN A 378      40.046  27.461 -78.712  1.00  0.59           N  
ATOM   5450  CA  GLN A 378      40.955  27.026 -77.669  1.00  0.59           C  
ATOM   5451  C   GLN A 378      40.230  26.921 -76.333  1.00  0.59           C  
ATOM   5452  O   GLN A 378      40.517  26.025 -75.534  1.00  0.59           O  
ATOM   5453  CB  GLN A 378      42.170  27.952 -77.567  1.00  0.59           C  
ATOM   5454  CG  GLN A 378      43.153  27.907 -78.785  1.00  0.59           C  
ATOM   5455  CD  GLN A 378      43.854  26.545 -79.030  1.00  0.59           C  
ATOM   5456  OE1 GLN A 378      43.738  25.968 -80.128  1.00  0.59           O  
ATOM   5457  NE2 GLN A 378      44.566  26.050 -78.022  1.00  0.59           N  
ATOM   5458  H   GLN A 378      40.194  28.363 -79.168  1.00  0.59           H  
ATOM   5459  HA  GLN A 378      41.327  26.044 -77.928  1.00  0.59           H  
ATOM   5460 1HB  GLN A 378      41.815  28.985 -77.479  1.00  0.59           H  
ATOM   5461 2HB  GLN A 378      42.730  27.724 -76.662  1.00  0.59           H  
ATOM   5462 1HG  GLN A 378      42.593  28.137 -79.682  1.00  0.59           H  
ATOM   5463 2HG  GLN A 378      43.924  28.662 -78.630  1.00  0.59           H  
ATOM   5464 1HE2 GLN A 378      45.039  25.174 -78.116  1.00  0.59           H  
ATOM   5465 2HE2 GLN A 378      44.628  26.556 -77.159  1.00  0.59           H  
ATOM   5466  N   ALA A 379      39.260  27.807 -76.086  1.00  0.59           N  
ATOM   5467  CA  ALA A 379      38.496  27.726 -74.847  1.00  0.59           C  
ATOM   5468  C   ALA A 379      37.761  26.393 -74.783  1.00  0.59           C  
ATOM   5469  O   ALA A 379      37.709  25.763 -73.729  1.00  0.59           O  
ATOM   5470  CB  ALA A 379      37.510  28.871 -74.746  1.00  0.59           C  
ATOM   5471  H   ALA A 379      39.073  28.563 -76.748  1.00  0.59           H  
ATOM   5472  HA  ALA A 379      39.193  27.779 -74.008  1.00  0.59           H  
ATOM   5473 1HB  ALA A 379      36.967  28.796 -73.809  1.00  0.59           H  
ATOM   5474 2HB  ALA A 379      38.057  29.815 -74.785  1.00  0.59           H  
ATOM   5475 3HB  ALA A 379      36.807  28.830 -75.576  1.00  0.59           H  
ATOM   5476  N   LEU A 380      37.226  25.951 -75.931  1.00  0.59           N  
ATOM   5477  CA  LEU A 380      36.500  24.688 -76.022  1.00  0.59           C  
ATOM   5478  C   LEU A 380      37.443  23.490 -75.962  1.00  0.59           C  
ATOM   5479  O   LEU A 380      37.138  22.477 -75.326  1.00  0.59           O  
ATOM   5480  CB  LEU A 380      35.678  24.686 -77.313  1.00  0.59           C  
ATOM   5481  CG  LEU A 380      34.563  25.726 -77.303  1.00  0.59           C  
ATOM   5482  CD1 LEU A 380      33.919  25.832 -78.628  1.00  0.59           C  
ATOM   5483  CD2 LEU A 380      33.571  25.340 -76.284  1.00  0.59           C  
ATOM   5484  H   LEU A 380      37.294  26.544 -76.760  1.00  0.59           H  
ATOM   5485  HA  LEU A 380      35.811  24.626 -75.179  1.00  0.59           H  
ATOM   5486 1HB  LEU A 380      36.338  24.908 -78.150  1.00  0.59           H  
ATOM   5487 2HB  LEU A 380      35.238  23.701 -77.462  1.00  0.59           H  
ATOM   5488  HG  LEU A 380      34.985  26.699 -77.049  1.00  0.59           H  
ATOM   5489 1HD1 LEU A 380      33.149  26.583 -78.560  1.00  0.59           H  
ATOM   5490 2HD1 LEU A 380      34.657  26.127 -79.375  1.00  0.59           H  
ATOM   5491 3HD1 LEU A 380      33.484  24.887 -78.892  1.00  0.59           H  
ATOM   5492 1HD2 LEU A 380      32.791  26.087 -76.239  1.00  0.59           H  
ATOM   5493 2HD2 LEU A 380      33.147  24.374 -76.544  1.00  0.59           H  
ATOM   5494 3HD2 LEU A 380      34.069  25.277 -75.341  1.00  0.59           H  
ATOM   5495  N   LEU A 381      38.623  23.611 -76.563  1.00  0.59           N  
ATOM   5496  CA  LEU A 381      39.608  22.542 -76.502  1.00  0.59           C  
ATOM   5497  C   LEU A 381      40.061  22.315 -75.062  1.00  0.59           C  
ATOM   5498  O   LEU A 381      40.207  21.168 -74.624  1.00  0.59           O  
ATOM   5499  CB  LEU A 381      40.775  22.887 -77.440  1.00  0.59           C  
ATOM   5500  CG  LEU A 381      40.431  22.756 -78.934  1.00  0.59           C  
ATOM   5501  CD1 LEU A 381      41.501  23.416 -79.830  1.00  0.59           C  
ATOM   5502  CD2 LEU A 381      40.371  21.274 -79.234  1.00  0.59           C  
ATOM   5503  H   LEU A 381      38.829  24.454 -77.097  1.00  0.59           H  
ATOM   5504  HA  LEU A 381      39.144  21.628 -76.857  1.00  0.59           H  
ATOM   5505 1HB  LEU A 381      41.065  23.911 -77.255  1.00  0.59           H  
ATOM   5506 2HB  LEU A 381      41.622  22.241 -77.216  1.00  0.59           H  
ATOM   5507  HG  LEU A 381      39.462  23.219 -79.133  1.00  0.59           H  
ATOM   5508 1HD1 LEU A 381      41.228  23.283 -80.880  1.00  0.59           H  
ATOM   5509 2HD1 LEU A 381      41.553  24.476 -79.613  1.00  0.59           H  
ATOM   5510 3HD1 LEU A 381      42.472  22.961 -79.644  1.00  0.59           H  
ATOM   5511 1HD2 LEU A 381      40.109  21.128 -80.264  1.00  0.59           H  
ATOM   5512 2HD2 LEU A 381      41.342  20.831 -79.041  1.00  0.59           H  
ATOM   5513 3HD2 LEU A 381      39.640  20.807 -78.605  1.00  0.59           H  
ATOM   5514  N   ALA A 382      40.234  23.399 -74.307  1.00  0.61           N  
ATOM   5515  CA  ALA A 382      40.637  23.279 -72.920  1.00  0.61           C  
ATOM   5516  C   ALA A 382      39.462  22.882 -72.012  1.00  0.61           C  
ATOM   5517  O   ALA A 382      39.584  21.966 -71.194  1.00  0.61           O  
ATOM   5518  CB  ALA A 382      41.232  24.599 -72.470  1.00  0.61           C  
ATOM   5519  H   ALA A 382      40.121  24.326 -74.720  1.00  0.61           H  
ATOM   5520  HA  ALA A 382      41.395  22.504 -72.847  1.00  0.61           H  
ATOM   5521 1HB  ALA A 382      41.566  24.517 -71.438  1.00  0.61           H  
ATOM   5522 2HB  ALA A 382      42.078  24.853 -73.106  1.00  0.61           H  
ATOM   5523 3HB  ALA A 382      40.476  25.388 -72.545  1.00  0.61           H  
ATOM   5524  N   ALA A 383      38.325  23.579 -72.146  1.00  0.63           N  
ATOM   5525  CA  ALA A 383      37.147  23.341 -71.317  1.00  0.63           C  
ATOM   5526  C   ALA A 383      36.517  21.983 -71.554  1.00  0.63           C  
ATOM   5527  O   ALA A 383      36.013  21.367 -70.618  1.00  0.63           O  
ATOM   5528  CB  ALA A 383      36.101  24.405 -71.551  1.00  0.63           C  
ATOM   5529  H   ALA A 383      38.268  24.321 -72.831  1.00  0.63           H  
ATOM   5530  HA  ALA A 383      37.467  23.389 -70.280  1.00  0.63           H  
ATOM   5531 1HB  ALA A 383      35.281  24.208 -70.877  1.00  0.63           H  
ATOM   5532 2HB  ALA A 383      36.508  25.384 -71.347  1.00  0.63           H  
ATOM   5533 3HB  ALA A 383      35.762  24.359 -72.585  1.00  0.63           H  
ATOM   5534  N   TYR A 384      36.517  21.527 -72.807  1.00  0.66           N  
ATOM   5535  CA  TYR A 384      35.884  20.267 -73.148  1.00  0.66           C  
ATOM   5536  C   TYR A 384      36.799  19.223 -73.735  1.00  0.66           C  
ATOM   5537  O   TYR A 384      36.819  18.085 -73.272  1.00  0.66           O  
ATOM   5538  CB  TYR A 384      34.735  20.502 -74.130  1.00  0.66           C  
ATOM   5539  CG  TYR A 384      33.521  21.281 -73.611  1.00  0.66           C  
ATOM   5540  CD1 TYR A 384      33.290  22.583 -73.996  1.00  0.66           C  
ATOM   5541  CD2 TYR A 384      32.626  20.651 -72.796  1.00  0.66           C  
ATOM   5542  CE1 TYR A 384      32.156  23.247 -73.539  1.00  0.66           C  
ATOM   5543  CE2 TYR A 384      31.528  21.283 -72.338  1.00  0.66           C  
ATOM   5544  CZ  TYR A 384      31.263  22.571 -72.689  1.00  0.66           C  
ATOM   5545  OH  TYR A 384      30.104  23.159 -72.181  1.00  0.66           O  
ATOM   5546  H   TYR A 384      36.942  22.064 -73.553  1.00  0.66           H  
ATOM   5547  HA  TYR A 384      35.503  19.843 -72.255  1.00  0.66           H  
ATOM   5548 1HB  TYR A 384      35.138  21.042 -74.982  1.00  0.66           H  
ATOM   5549 2HB  TYR A 384      34.379  19.540 -74.499  1.00  0.66           H  
ATOM   5550  HD1 TYR A 384      33.998  23.079 -74.656  1.00  0.66           H  
ATOM   5551  HD2 TYR A 384      32.797  19.626 -72.513  1.00  0.66           H  
ATOM   5552  HE1 TYR A 384      31.964  24.281 -73.835  1.00  0.66           H  
ATOM   5553  HE2 TYR A 384      30.846  20.750 -71.685  1.00  0.66           H  
ATOM   5554  HH  TYR A 384      30.000  24.089 -72.468  1.00  0.66           H  
ATOM   5555  N   GLY A 385      37.595  19.590 -74.726  1.00  0.72           N  
ATOM   5556  CA  GLY A 385      38.391  18.571 -75.406  1.00  0.72           C  
ATOM   5557  C   GLY A 385      39.259  17.771 -74.430  1.00  0.72           C  
ATOM   5558  O   GLY A 385      39.325  16.538 -74.483  1.00  0.72           O  
ATOM   5559  H   GLY A 385      37.592  20.563 -75.033  1.00  0.72           H  
ATOM   5560 1HA  GLY A 385      37.720  17.909 -75.951  1.00  0.72           H  
ATOM   5561 2HA  GLY A 385      39.026  19.060 -76.142  1.00  0.72           H  
ATOM   5562  N   HIS A 386      39.831  18.485 -73.465  1.00  0.82           N  
ATOM   5563  CA  HIS A 386      40.699  17.954 -72.426  1.00  0.82           C  
ATOM   5564  C   HIS A 386      40.111  16.818 -71.565  1.00  0.82           C  
ATOM   5565  O   HIS A 386      40.874  16.043 -70.985  1.00  0.82           O  
ATOM   5566  CB  HIS A 386      41.102  19.101 -71.491  1.00  0.82           C  
ATOM   5567  CG  HIS A 386      42.106  18.742 -70.430  1.00  0.82           C  
ATOM   5568  ND1 HIS A 386      43.434  18.470 -70.710  1.00  0.82           N  
ATOM   5569  CD2 HIS A 386      41.967  18.609 -69.091  1.00  0.82           C  
ATOM   5570  CE1 HIS A 386      44.069  18.194 -69.581  1.00  0.82           C  
ATOM   5571  NE2 HIS A 386      43.201  18.271 -68.585  1.00  0.82           N  
ATOM   5572  H   HIS A 386      39.719  19.498 -73.531  1.00  0.82           H  
ATOM   5573  HA  HIS A 386      41.604  17.568 -72.893  1.00  0.82           H  
ATOM   5574 1HB  HIS A 386      41.501  19.930 -72.083  1.00  0.82           H  
ATOM   5575 2HB  HIS A 386      40.206  19.472 -70.991  1.00  0.82           H  
ATOM   5576  HD1 HIS A 386      43.826  18.329 -71.618  1.00  0.82           H  
ATOM   5577  HD2 HIS A 386      41.111  18.723 -68.422  1.00  0.82           H  
ATOM   5578  HE1 HIS A 386      45.132  17.952 -69.587  1.00  0.82           H  
ATOM   5579  N   GLU A 387      38.782  16.748 -71.410  1.00  0.95           N  
ATOM   5580  CA  GLU A 387      38.192  15.723 -70.545  1.00  0.95           C  
ATOM   5581  C   GLU A 387      37.451  14.601 -71.289  1.00  0.95           C  
ATOM   5582  O   GLU A 387      36.808  13.763 -70.656  1.00  0.95           O  
ATOM   5583  CB  GLU A 387      37.213  16.357 -69.535  1.00  0.95           C  
ATOM   5584  CG  GLU A 387      37.840  17.388 -68.549  1.00  0.95           C  
ATOM   5585  CD  GLU A 387      36.850  17.994 -67.492  1.00  0.95           C  
ATOM   5586  OE1 GLU A 387      35.676  17.628 -67.454  1.00  0.95           O  
ATOM   5587  OE2 GLU A 387      37.311  18.814 -66.718  1.00  0.95           O  
ATOM   5588  H   GLU A 387      38.175  17.375 -71.942  1.00  0.95           H  
ATOM   5589  HA  GLU A 387      39.000  15.259 -69.976  1.00  0.95           H  
ATOM   5590 1HB  GLU A 387      36.439  16.842 -70.094  1.00  0.95           H  
ATOM   5591 2HB  GLU A 387      36.735  15.578 -68.939  1.00  0.95           H  
ATOM   5592 1HG  GLU A 387      38.659  16.900 -68.017  1.00  0.95           H  
ATOM   5593 2HG  GLU A 387      38.269  18.205 -69.131  1.00  0.95           H  
ATOM   5594  N   ARG A 388      37.483  14.585 -72.625  1.00  1.09           N  
ATOM   5595  CA  ARG A 388      36.660  13.594 -73.321  1.00  1.09           C  
ATOM   5596  C   ARG A 388      37.404  12.270 -73.634  1.00  1.09           C  
ATOM   5597  O   ARG A 388      38.616  12.296 -73.788  1.00  1.09           O  
ATOM   5598  CB  ARG A 388      36.131  14.220 -74.586  1.00  1.09           C  
ATOM   5599  CG  ARG A 388      35.233  15.408 -74.298  1.00  1.09           C  
ATOM   5600  CD  ARG A 388      34.876  16.123 -75.509  1.00  1.09           C  
ATOM   5601  NE  ARG A 388      33.985  15.366 -76.260  1.00  1.09           N  
ATOM   5602  CZ  ARG A 388      32.680  15.429 -76.124  1.00  1.09           C  
ATOM   5603  NH1 ARG A 388      32.174  16.270 -75.288  1.00  1.09           N  
ATOM   5604  NH2 ARG A 388      31.932  14.632 -76.833  1.00  1.09           N  
ATOM   5605  H   ARG A 388      38.048  15.263 -73.149  1.00  1.09           H  
ATOM   5606  HA  ARG A 388      35.803  13.428 -72.686  1.00  1.09           H  
ATOM   5607 1HB  ARG A 388      36.951  14.559 -75.201  1.00  1.09           H  
ATOM   5608 2HB  ARG A 388      35.547  13.496 -75.164  1.00  1.09           H  
ATOM   5609 1HG  ARG A 388      34.306  15.048 -73.855  1.00  1.09           H  
ATOM   5610 2HG  ARG A 388      35.717  16.063 -73.611  1.00  1.09           H  
ATOM   5611 1HD  ARG A 388      34.401  17.075 -75.262  1.00  1.09           H  
ATOM   5612 2HD  ARG A 388      35.762  16.296 -76.101  1.00  1.09           H  
ATOM   5613  HE  ARG A 388      34.341  14.682 -76.916  1.00  1.09           H  
ATOM   5614 1HH1 ARG A 388      32.771  16.862 -74.743  1.00  1.09           H  
ATOM   5615 2HH1 ARG A 388      31.172  16.338 -75.160  1.00  1.09           H  
ATOM   5616 1HH2 ARG A 388      32.410  13.954 -77.437  1.00  1.09           H  
ATOM   5617 2HH2 ARG A 388      30.932  14.654 -76.743  1.00  1.09           H  
ATOM   5618  N   PRO A 389      36.703  11.099 -73.587  1.00  1.20           N  
ATOM   5619  CA  PRO A 389      37.086   9.721 -73.983  1.00  1.20           C  
ATOM   5620  C   PRO A 389      36.834   9.250 -75.460  1.00  1.20           C  
ATOM   5621  O   PRO A 389      35.842   8.552 -75.653  1.00  1.20           O  
ATOM   5622  CB  PRO A 389      36.220   8.885 -73.048  1.00  1.20           C  
ATOM   5623  CG  PRO A 389      34.965   9.684 -72.884  1.00  1.20           C  
ATOM   5624  CD  PRO A 389      35.388  11.132 -72.917  1.00  1.20           C  
ATOM   5625  HA  PRO A 389      38.137   9.574 -73.720  1.00  1.20           H  
ATOM   5626 1HB  PRO A 389      36.042   7.893 -73.484  1.00  1.20           H  
ATOM   5627 2HB  PRO A 389      36.751   8.724 -72.095  1.00  1.20           H  
ATOM   5628 1HG  PRO A 389      34.276   9.430 -73.697  1.00  1.20           H  
ATOM   5629 2HG  PRO A 389      34.465   9.412 -71.946  1.00  1.20           H  
ATOM   5630 1HD  PRO A 389      34.658  11.714 -73.503  1.00  1.20           H  
ATOM   5631 2HD  PRO A 389      35.490  11.491 -71.879  1.00  1.20           H  
ATOM   5632  N   ALA A 390      37.664   9.575 -76.478  1.00  1.22           N  
ATOM   5633  CA  ALA A 390      38.935  10.281 -76.361  1.00  1.22           C  
ATOM   5634  C   ALA A 390      39.406  11.106 -77.585  1.00  1.22           C  
ATOM   5635  O   ALA A 390      40.133  12.065 -77.337  1.00  1.22           O  
ATOM   5636  CB  ALA A 390      40.022   9.267 -76.030  1.00  1.22           C  
ATOM   5637  H   ALA A 390      37.390   9.247 -77.390  1.00  1.22           H  
ATOM   5638  HA  ALA A 390      38.854  10.963 -75.552  1.00  1.22           H  
ATOM   5639 1HB  ALA A 390      40.955   9.803 -75.875  1.00  1.22           H  
ATOM   5640 2HB  ALA A 390      39.766   8.717 -75.128  1.00  1.22           H  
ATOM   5641 3HB  ALA A 390      40.146   8.576 -76.825  1.00  1.22           H  
ATOM   5642  N   HIS A 391      39.118  10.826 -78.895  1.00  1.15           N  
ATOM   5643  CA  HIS A 391      38.331   9.826 -79.648  1.00  1.15           C  
ATOM   5644  C   HIS A 391      36.807   9.893 -79.514  1.00  1.15           C  
ATOM   5645  O   HIS A 391      36.108   9.005 -79.986  1.00  1.15           O  
ATOM   5646  CB  HIS A 391      38.827   8.382 -79.447  1.00  1.15           C  
ATOM   5647  CG  HIS A 391      40.251   8.171 -79.911  1.00  1.15           C  
ATOM   5648  ND1 HIS A 391      40.630   8.404 -81.222  1.00  1.15           N  
ATOM   5649  CD2 HIS A 391      41.367   7.701 -79.289  1.00  1.15           C  
ATOM   5650  CE1 HIS A 391      41.910   8.122 -81.369  1.00  1.15           C  
ATOM   5651  NE2 HIS A 391      42.380   7.693 -80.213  1.00  1.15           N  
ATOM   5652  H   HIS A 391      39.584  11.480 -79.515  1.00  1.15           H  
ATOM   5653  HA  HIS A 391      38.521  10.010 -80.711  1.00  1.15           H  
ATOM   5654 1HB  HIS A 391      38.750   8.089 -78.418  1.00  1.15           H  
ATOM   5655 2HB  HIS A 391      38.191   7.706 -80.002  1.00  1.15           H  
ATOM   5656  HD1 HIS A 391      39.999   8.444 -81.995  1.00  1.15           H  
ATOM   5657  HD2 HIS A 391      41.566   7.360 -78.269  1.00  1.15           H  
ATOM   5658  HE1 HIS A 391      42.391   8.253 -82.339  1.00  1.15           H  
ATOM   5659  N   ARG A 392      36.312  10.946 -78.904  1.00  1.01           N  
ATOM   5660  CA  ARG A 392      34.877  11.209 -78.806  1.00  1.01           C  
ATOM   5661  C   ARG A 392      34.664  12.711 -78.769  1.00  1.01           C  
ATOM   5662  O   ARG A 392      34.331  13.230 -77.716  1.00  1.01           O  
ATOM   5663  CB  ARG A 392      34.279  10.580 -77.565  1.00  1.01           C  
ATOM   5664  CG  ARG A 392      32.778  10.748 -77.409  1.00  1.01           C  
ATOM   5665  CD  ARG A 392      32.264  10.085 -76.177  1.00  1.01           C  
ATOM   5666  NE  ARG A 392      32.360   8.642 -76.255  1.00  1.01           N  
ATOM   5667  CZ  ARG A 392      32.059   7.801 -75.250  1.00  1.01           C  
ATOM   5668  NH1 ARG A 392      31.635   8.278 -74.100  1.00  1.01           N  
ATOM   5669  NH2 ARG A 392      32.187   6.496 -75.420  1.00  1.01           N  
ATOM   5670  H   ARG A 392      36.958  11.619 -78.496  1.00  1.01           H  
ATOM   5671  HA  ARG A 392      34.378  10.773 -79.681  1.00  1.01           H  
ATOM   5672 1HB  ARG A 392      34.477   9.508 -77.578  1.00  1.01           H  
ATOM   5673 2HB  ARG A 392      34.755  10.982 -76.667  1.00  1.01           H  
ATOM   5674 1HG  ARG A 392      32.533  11.804 -77.365  1.00  1.01           H  
ATOM   5675 2HG  ARG A 392      32.280  10.294 -78.265  1.00  1.01           H  
ATOM   5676 1HD  ARG A 392      32.850  10.418 -75.320  1.00  1.01           H  
ATOM   5677 2HD  ARG A 392      31.218  10.351 -76.026  1.00  1.01           H  
ATOM   5678  HE  ARG A 392      32.687   8.240 -77.123  1.00  1.01           H  
ATOM   5679 1HH1 ARG A 392      31.541   9.277 -73.974  1.00  1.01           H  
ATOM   5680 2HH1 ARG A 392      31.412   7.650 -73.343  1.00  1.01           H  
ATOM   5681 1HH2 ARG A 392      32.517   6.134 -76.305  1.00  1.01           H  
ATOM   5682 2HH2 ARG A 392      31.966   5.864 -74.668  1.00  1.01           H  
ATOM   5683  N   PRO A 393      34.883  13.437 -79.883  1.00  0.86           N  
ATOM   5684  CA  PRO A 393      34.953  14.880 -79.915  1.00  0.86           C  
ATOM   5685  C   PRO A 393      33.654  15.636 -79.701  1.00  0.86           C  
ATOM   5686  O   PRO A 393      32.565  15.158 -80.040  1.00  0.86           O  
ATOM   5687  CB  PRO A 393      35.529  15.137 -81.311  1.00  0.86           C  
ATOM   5688  CG  PRO A 393      35.051  13.961 -82.138  1.00  0.86           C  
ATOM   5689  CD  PRO A 393      35.024  12.778 -81.196  1.00  0.86           C  
ATOM   5690  HA  PRO A 393      35.657  15.162 -79.139  1.00  0.86           H  
ATOM   5691 1HB  PRO A 393      35.173  16.096 -81.655  1.00  0.86           H  
ATOM   5692 2HB  PRO A 393      36.624  15.192 -81.256  1.00  0.86           H  
ATOM   5693 1HG  PRO A 393      34.060  14.190 -82.568  1.00  0.86           H  
ATOM   5694 2HG  PRO A 393      35.730  13.816 -83.000  1.00  0.86           H  
ATOM   5695 1HD  PRO A 393      34.151  12.156 -81.421  1.00  0.86           H  
ATOM   5696 2HD  PRO A 393      35.961  12.214 -81.259  1.00  0.86           H  
ATOM   5697  N   LEU A 394      33.806  16.849 -79.178  1.00  0.72           N  
ATOM   5698  CA  LEU A 394      32.731  17.822 -78.991  1.00  0.72           C  
ATOM   5699  C   LEU A 394      32.296  18.333 -80.341  1.00  0.72           C  
ATOM   5700  O   LEU A 394      33.137  18.724 -81.155  1.00  0.72           O  
ATOM   5701  CB  LEU A 394      33.241  19.035 -78.200  1.00  0.72           C  
ATOM   5702  CG  LEU A 394      32.206  20.096 -77.768  1.00  0.72           C  
ATOM   5703  CD1 LEU A 394      31.300  19.490 -76.691  1.00  0.72           C  
ATOM   5704  CD2 LEU A 394      32.942  21.335 -77.288  1.00  0.72           C  
ATOM   5705  H   LEU A 394      34.741  17.119 -78.894  1.00  0.72           H  
ATOM   5706  HA  LEU A 394      31.892  17.343 -78.488  1.00  0.72           H  
ATOM   5707 1HB  LEU A 394      33.757  18.678 -77.315  1.00  0.72           H  
ATOM   5708 2HB  LEU A 394      33.951  19.536 -78.823  1.00  0.72           H  
ATOM   5709  HG  LEU A 394      31.564  20.362 -78.611  1.00  0.72           H  
ATOM   5710 1HD1 LEU A 394      30.549  20.207 -76.382  1.00  0.72           H  
ATOM   5711 2HD1 LEU A 394      30.818  18.622 -77.097  1.00  0.72           H  
ATOM   5712 3HD1 LEU A 394      31.898  19.204 -75.829  1.00  0.72           H  
ATOM   5713 1HD2 LEU A 394      32.247  22.084 -76.978  1.00  0.72           H  
ATOM   5714 2HD2 LEU A 394      33.544  21.065 -76.480  1.00  0.72           H  
ATOM   5715 3HD2 LEU A 394      33.564  21.733 -78.070  1.00  0.72           H  
ATOM   5716  N   ARG A 395      31.011  18.349 -80.621  1.00  0.63           N  
ATOM   5717  CA  ARG A 395      30.617  18.861 -81.926  1.00  0.63           C  
ATOM   5718  C   ARG A 395      30.432  20.366 -81.835  1.00  0.63           C  
ATOM   5719  O   ARG A 395      29.584  20.839 -81.079  1.00  0.63           O  
ATOM   5720  CB  ARG A 395      29.342  18.221 -82.378  1.00  0.63           C  
ATOM   5721  CG  ARG A 395      29.444  16.756 -82.754  1.00  0.63           C  
ATOM   5722  CD  ARG A 395      29.324  15.895 -81.532  1.00  0.63           C  
ATOM   5723  NE  ARG A 395      29.394  14.476 -81.832  1.00  0.63           N  
ATOM   5724  CZ  ARG A 395      28.339  13.702 -82.188  1.00  0.63           C  
ATOM   5725  NH1 ARG A 395      27.135  14.223 -82.278  1.00  0.63           N  
ATOM   5726  NH2 ARG A 395      28.527  12.421 -82.458  1.00  0.63           N  
ATOM   5727  H   ARG A 395      30.319  18.014 -79.948  1.00  0.63           H  
ATOM   5728  HA  ARG A 395      31.406  18.646 -82.644  1.00  0.63           H  
ATOM   5729 1HB  ARG A 395      28.626  18.290 -81.588  1.00  0.63           H  
ATOM   5730 2HB  ARG A 395      28.972  18.774 -83.196  1.00  0.63           H  
ATOM   5731 1HG  ARG A 395      28.637  16.499 -83.436  1.00  0.63           H  
ATOM   5732 2HG  ARG A 395      30.409  16.562 -83.234  1.00  0.63           H  
ATOM   5733 1HD  ARG A 395      30.133  16.134 -80.838  1.00  0.63           H  
ATOM   5734 2HD  ARG A 395      28.369  16.091 -81.043  1.00  0.63           H  
ATOM   5735  HE  ARG A 395      30.308  14.034 -81.774  1.00  0.63           H  
ATOM   5736 1HH1 ARG A 395      26.995  15.202 -82.071  1.00  0.63           H  
ATOM   5737 2HH1 ARG A 395      26.329  13.651 -82.593  1.00  0.63           H  
ATOM   5738 1HH2 ARG A 395      29.452  12.025 -82.393  1.00  0.63           H  
ATOM   5739 2HH2 ARG A 395      27.748  11.838 -82.727  1.00  0.63           H  
ATOM   5740  N   VAL A 396      31.232  21.119 -82.582  1.00  0.57           N  
ATOM   5741  CA  VAL A 396      31.220  22.572 -82.494  1.00  0.57           C  
ATOM   5742  C   VAL A 396      30.898  23.319 -83.769  1.00  0.57           C  
ATOM   5743  O   VAL A 396      31.393  23.014 -84.853  1.00  0.57           O  
ATOM   5744  CB  VAL A 396      32.547  23.083 -81.927  1.00  0.57           C  
ATOM   5745  CG1 VAL A 396      32.592  24.612 -81.937  1.00  0.57           C  
ATOM   5746  CG2 VAL A 396      32.651  22.604 -80.530  1.00  0.57           C  
ATOM   5747  H   VAL A 396      31.921  20.670 -83.183  1.00  0.57           H  
ATOM   5748  HA  VAL A 396      30.458  22.836 -81.773  1.00  0.57           H  
ATOM   5749  HB  VAL A 396      33.379  22.707 -82.517  1.00  0.57           H  
ATOM   5750 1HG1 VAL A 396      33.532  24.956 -81.513  1.00  0.57           H  
ATOM   5751 2HG1 VAL A 396      32.517  24.980 -82.959  1.00  0.57           H  
ATOM   5752 3HG1 VAL A 396      31.760  24.993 -81.344  1.00  0.57           H  
ATOM   5753 1HG2 VAL A 396      33.570  22.959 -80.097  1.00  0.57           H  
ATOM   5754 2HG2 VAL A 396      31.816  22.990 -79.977  1.00  0.57           H  
ATOM   5755 3HG2 VAL A 396      32.631  21.523 -80.509  1.00  0.57           H  
ATOM   5756  N   GLY A 397      30.057  24.325 -83.629  1.00  0.55           N  
ATOM   5757  CA  GLY A 397      29.721  25.144 -84.774  1.00  0.55           C  
ATOM   5758  C   GLY A 397      29.196  26.510 -84.362  1.00  0.55           C  
ATOM   5759  O   GLY A 397      29.281  26.885 -83.192  1.00  0.55           O  
ATOM   5760  H   GLY A 397      29.653  24.504 -82.701  1.00  0.55           H  
ATOM   5761 1HA  GLY A 397      30.596  25.260 -85.417  1.00  0.55           H  
ATOM   5762 2HA  GLY A 397      28.959  24.623 -85.355  1.00  0.55           H  
ATOM   5763  N   SER A 398      28.686  27.256 -85.347  1.00  0.54           N  
ATOM   5764  CA  SER A 398      28.103  28.574 -85.094  1.00  0.54           C  
ATOM   5765  C   SER A 398      27.022  28.979 -86.075  1.00  0.54           C  
ATOM   5766  O   SER A 398      27.243  29.129 -87.283  1.00  0.54           O  
ATOM   5767  CB  SER A 398      29.167  29.647 -85.130  1.00  0.54           C  
ATOM   5768  OG  SER A 398      28.616  30.954 -84.964  1.00  0.54           O  
ATOM   5769  H   SER A 398      28.685  26.863 -86.284  1.00  0.54           H  
ATOM   5770  HA  SER A 398      27.660  28.560 -84.096  1.00  0.54           H  
ATOM   5771 1HB  SER A 398      29.889  29.450 -84.345  1.00  0.54           H  
ATOM   5772 2HB  SER A 398      29.673  29.592 -86.072  1.00  0.54           H  
ATOM   5773  HG  SER A 398      29.372  31.602 -85.176  1.00  0.54           H  
ATOM   5774  N   LEU A 399      25.883  29.314 -85.500  1.00  0.54           N  
ATOM   5775  CA  LEU A 399      24.697  29.821 -86.161  1.00  0.54           C  
ATOM   5776  C   LEU A 399      24.992  31.082 -86.947  1.00  0.54           C  
ATOM   5777  O   LEU A 399      24.302  31.403 -87.918  1.00  0.54           O  
ATOM   5778  CB  LEU A 399      23.591  30.080 -85.128  1.00  0.54           C  
ATOM   5779  CG  LEU A 399      22.301  30.532 -85.712  1.00  0.54           C  
ATOM   5780  CD1 LEU A 399      21.855  29.535 -86.676  1.00  0.54           C  
ATOM   5781  CD2 LEU A 399      21.265  30.702 -84.644  1.00  0.54           C  
ATOM   5782  H   LEU A 399      25.812  29.161 -84.498  1.00  0.54           H  
ATOM   5783  HA  LEU A 399      24.346  29.058 -86.855  1.00  0.54           H  
ATOM   5784 1HB  LEU A 399      23.407  29.166 -84.562  1.00  0.54           H  
ATOM   5785 2HB  LEU A 399      23.936  30.849 -84.433  1.00  0.54           H  
ATOM   5786  HG  LEU A 399      22.456  31.444 -86.198  1.00  0.54           H  
ATOM   5787 1HD1 LEU A 399      20.939  29.852 -87.127  1.00  0.54           H  
ATOM   5788 2HD1 LEU A 399      22.606  29.412 -87.445  1.00  0.54           H  
ATOM   5789 3HD1 LEU A 399      21.709  28.603 -86.159  1.00  0.54           H  
ATOM   5790 1HD2 LEU A 399      20.328  31.033 -85.086  1.00  0.54           H  
ATOM   5791 2HD2 LEU A 399      21.109  29.758 -84.134  1.00  0.54           H  
ATOM   5792 3HD2 LEU A 399      21.615  31.443 -83.933  1.00  0.54           H  
ATOM   5793  N   LYS A 400      25.997  31.827 -86.499  1.00  0.54           N  
ATOM   5794  CA  LYS A 400      26.345  33.094 -87.093  1.00  0.54           C  
ATOM   5795  C   LYS A 400      26.747  32.880 -88.564  1.00  0.54           C  
ATOM   5796  O   LYS A 400      26.526  33.741 -89.412  1.00  0.54           O  
ATOM   5797  CB  LYS A 400      27.476  33.684 -86.260  1.00  0.54           C  
ATOM   5798  CG  LYS A 400      27.021  33.993 -84.799  1.00  0.54           C  
ATOM   5799  CD  LYS A 400      28.167  34.449 -83.897  1.00  0.54           C  
ATOM   5800  CE  LYS A 400      27.685  34.731 -82.470  1.00  0.54           C  
ATOM   5801  NZ  LYS A 400      27.004  33.528 -81.837  1.00  0.54           N  
ATOM   5802  H   LYS A 400      26.600  31.482 -85.746  1.00  0.54           H  
ATOM   5803  HA  LYS A 400      25.477  33.749 -87.055  1.00  0.54           H  
ATOM   5804 1HB  LYS A 400      28.315  33.015 -86.253  1.00  0.54           H  
ATOM   5805 2HB  LYS A 400      27.814  34.616 -86.715  1.00  0.54           H  
ATOM   5806 1HG  LYS A 400      26.234  34.731 -84.798  1.00  0.54           H  
ATOM   5807 2HG  LYS A 400      26.614  33.072 -84.375  1.00  0.54           H  
ATOM   5808 1HD  LYS A 400      28.919  33.667 -83.846  1.00  0.54           H  
ATOM   5809 2HD  LYS A 400      28.629  35.346 -84.307  1.00  0.54           H  
ATOM   5810 1HE  LYS A 400      28.547  35.000 -81.867  1.00  0.54           H  
ATOM   5811 2HE  LYS A 400      26.992  35.557 -82.479  1.00  0.54           H  
ATOM   5812 1HZ  LYS A 400      26.716  33.757 -80.898  1.00  0.54           H  
ATOM   5813 2HZ  LYS A 400      26.193  33.270 -82.376  1.00  0.54           H  
ATOM   5814 3HZ  LYS A 400      27.629  32.730 -81.802  1.00  0.54           H  
ATOM   5815  N   SER A 401      27.266  31.691 -88.905  1.00  0.54           N  
ATOM   5816  CA  SER A 401      27.657  31.398 -90.285  1.00  0.54           C  
ATOM   5817  C   SER A 401      26.441  31.253 -91.219  1.00  0.54           C  
ATOM   5818  O   SER A 401      26.564  31.362 -92.448  1.00  0.54           O  
ATOM   5819  CB  SER A 401      28.491  30.130 -90.315  1.00  0.54           C  
ATOM   5820  OG  SER A 401      27.736  29.001 -89.972  1.00  0.54           O  
ATOM   5821  H   SER A 401      27.392  30.964 -88.200  1.00  0.54           H  
ATOM   5822  HA  SER A 401      28.269  32.219 -90.653  1.00  0.54           H  
ATOM   5823 1HB  SER A 401      28.899  29.990 -91.294  1.00  0.54           H  
ATOM   5824 2HB  SER A 401      29.323  30.235 -89.631  1.00  0.54           H  
ATOM   5825  HG  SER A 401      27.550  29.083 -89.006  1.00  0.54           H  
ATOM   5826  N   ASN A 402      25.256  31.025 -90.629  1.00  0.54           N  
ATOM   5827  CA  ASN A 402      24.013  30.828 -91.362  1.00  0.54           C  
ATOM   5828  C   ASN A 402      23.138  32.083 -91.376  1.00  0.54           C  
ATOM   5829  O   ASN A 402      22.571  32.432 -92.411  1.00  0.54           O  
ATOM   5830  CB  ASN A 402      23.242  29.664 -90.763  1.00  0.54           C  
ATOM   5831  CG  ASN A 402      23.839  28.255 -90.975  1.00  0.54           C  
ATOM   5832  OD1 ASN A 402      23.632  27.649 -92.023  1.00  0.54           O  
ATOM   5833  ND2 ASN A 402      24.547  27.733 -90.003  1.00  0.54           N  
ATOM   5834  H   ASN A 402      25.200  30.997 -89.616  1.00  0.54           H  
ATOM   5835  HA  ASN A 402      24.248  30.598 -92.397  1.00  0.54           H  
ATOM   5836 1HB  ASN A 402      23.142  29.833 -89.697  1.00  0.54           H  
ATOM   5837 2HB  ASN A 402      22.260  29.665 -91.168  1.00  0.54           H  
ATOM   5838 1HD2 ASN A 402      24.911  26.769 -90.092  1.00  0.54           H  
ATOM   5839 2HD2 ASN A 402      24.703  28.242 -89.163  1.00  0.54           H  
ATOM   5840  N   ILE A 403      23.048  32.791 -90.238  1.00  0.54           N  
ATOM   5841  CA  ILE A 403      22.186  33.982 -90.178  1.00  0.54           C  
ATOM   5842  C   ILE A 403      22.949  35.286 -89.932  1.00  0.54           C  
ATOM   5843  O   ILE A 403      22.366  36.368 -89.964  1.00  0.54           O  
ATOM   5844  CB  ILE A 403      21.069  33.846 -89.126  1.00  0.54           C  
ATOM   5845  CG1 ILE A 403      21.666  33.718 -87.771  1.00  0.54           C  
ATOM   5846  CG2 ILE A 403      20.153  32.657 -89.445  1.00  0.54           C  
ATOM   5847  CD1 ILE A 403      20.659  33.794 -86.639  1.00  0.54           C  
ATOM   5848  H   ILE A 403      23.543  32.470 -89.406  1.00  0.54           H  
ATOM   5849  HA  ILE A 403      21.687  34.075 -91.113  1.00  0.54           H  
ATOM   5850  HB  ILE A 403      20.482  34.746 -89.135  1.00  0.54           H  
ATOM   5851 1HG1 ILE A 403      22.194  32.800 -87.751  1.00  0.54           H  
ATOM   5852 2HG1 ILE A 403      22.387  34.522 -87.630  1.00  0.54           H  
ATOM   5853 1HG2 ILE A 403      19.361  32.601 -88.701  1.00  0.54           H  
ATOM   5854 2HG2 ILE A 403      19.710  32.800 -90.434  1.00  0.54           H  
ATOM   5855 3HG2 ILE A 403      20.726  31.730 -89.433  1.00  0.54           H  
ATOM   5856 1HD1 ILE A 403      21.179  33.697 -85.685  1.00  0.54           H  
ATOM   5857 2HD1 ILE A 403      20.151  34.753 -86.678  1.00  0.54           H  
ATOM   5858 3HD1 ILE A 403      19.937  32.989 -86.744  1.00  0.54           H  
ATOM   5859  N   GLY A 404      24.251  35.200 -89.707  1.00  0.55           N  
ATOM   5860  CA  GLY A 404      25.062  36.364 -89.413  1.00  0.55           C  
ATOM   5861  C   GLY A 404      25.155  36.589 -87.909  1.00  0.55           C  
ATOM   5862  O   GLY A 404      24.421  36.002 -87.103  1.00  0.55           O  
ATOM   5863  H   GLY A 404      24.731  34.310 -89.719  1.00  0.55           H  
ATOM   5864 1HA  GLY A 404      26.064  36.216 -89.818  1.00  0.55           H  
ATOM   5865 2HA  GLY A 404      24.650  37.239 -89.905  1.00  0.55           H  
ATOM   5866  N   HIS A 405      26.066  37.450 -87.514  1.00  0.55           N  
ATOM   5867  CA  HIS A 405      26.288  37.724 -86.115  1.00  0.55           C  
ATOM   5868  C   HIS A 405      25.217  38.659 -85.609  1.00  0.55           C  
ATOM   5869  O   HIS A 405      25.418  39.874 -85.534  1.00  0.55           O  
ATOM   5870  CB  HIS A 405      27.682  38.310 -85.882  1.00  0.55           C  
ATOM   5871  CG  HIS A 405      28.053  38.368 -84.449  1.00  0.55           C  
ATOM   5872  ND1 HIS A 405      29.336  38.635 -84.016  1.00  0.55           N  
ATOM   5873  CD2 HIS A 405      27.308  38.202 -83.340  1.00  0.55           C  
ATOM   5874  CE1 HIS A 405      29.358  38.615 -82.701  1.00  0.55           C  
ATOM   5875  NE2 HIS A 405      28.138  38.351 -82.274  1.00  0.55           N  
ATOM   5876  H   HIS A 405      26.619  37.957 -88.201  1.00  0.55           H  
ATOM   5877  HA  HIS A 405      26.215  36.807 -85.544  1.00  0.55           H  
ATOM   5878 1HB  HIS A 405      28.423  37.711 -86.406  1.00  0.55           H  
ATOM   5879 2HB  HIS A 405      27.726  39.320 -86.291  1.00  0.55           H  
ATOM   5880  HD2 HIS A 405      26.241  37.980 -83.298  1.00  0.55           H  
ATOM   5881  HE1 HIS A 405      30.231  38.788 -82.074  1.00  0.55           H  
ATOM   5882  HE2 HIS A 405      27.831  38.267 -81.315  1.00  0.55           H  
ATOM   5883  N   ALA A 406      24.061  38.089 -85.245  1.00  0.55           N  
ATOM   5884  CA  ALA A 406      22.888  38.887 -84.872  1.00  0.55           C  
ATOM   5885  C   ALA A 406      22.966  39.524 -83.489  1.00  0.55           C  
ATOM   5886  O   ALA A 406      22.049  39.388 -82.679  1.00  0.55           O  
ATOM   5887  CB  ALA A 406      21.626  38.029 -84.943  1.00  0.55           C  
ATOM   5888  H   ALA A 406      23.992  37.080 -85.354  1.00  0.55           H  
ATOM   5889  HA  ALA A 406      22.818  39.672 -85.581  1.00  0.55           H  
ATOM   5890 1HB  ALA A 406      20.760  38.653 -84.723  1.00  0.55           H  
ATOM   5891 2HB  ALA A 406      21.528  37.611 -85.947  1.00  0.55           H  
ATOM   5892 3HB  ALA A 406      21.685  37.221 -84.218  1.00  0.55           H  
ATOM   5893  N   GLY A 407      24.048  40.240 -83.249  1.00  0.56           N  
ATOM   5894  CA  GLY A 407      24.278  41.006 -82.061  1.00  0.56           C  
ATOM   5895  C   GLY A 407      23.854  40.247 -80.811  1.00  0.56           C  
ATOM   5896  O   GLY A 407      24.093  39.041 -80.714  1.00  0.56           O  
ATOM   5897  H   GLY A 407      24.732  40.289 -83.988  1.00  0.56           H  
ATOM   5898 1HA  GLY A 407      25.341  41.210 -81.999  1.00  0.56           H  
ATOM   5899 2HA  GLY A 407      23.813  41.962 -82.187  1.00  0.56           H  
ATOM   5900  N   PRO A 408      23.141  40.900 -79.865  1.00  0.56           N  
ATOM   5901  CA  PRO A 408      22.683  40.350 -78.609  1.00  0.56           C  
ATOM   5902  C   PRO A 408      21.741  39.177 -78.775  1.00  0.56           C  
ATOM   5903  O   PRO A 408      21.604  38.372 -77.858  1.00  0.56           O  
ATOM   5904  CB  PRO A 408      21.929  41.543 -77.987  1.00  0.56           C  
ATOM   5905  CG  PRO A 408      21.561  42.398 -79.114  1.00  0.56           C  
ATOM   5906  CD  PRO A 408      22.700  42.278 -80.072  1.00  0.56           C  
ATOM   5907  HA  PRO A 408      23.550  40.065 -77.993  1.00  0.56           H  
ATOM   5908 1HB  PRO A 408      21.046  41.190 -77.431  1.00  0.56           H  
ATOM   5909 2HB  PRO A 408      22.570  42.082 -77.287  1.00  0.56           H  
ATOM   5910 1HG  PRO A 408      20.618  42.037 -79.541  1.00  0.56           H  
ATOM   5911 2HG  PRO A 408      21.366  43.419 -78.791  1.00  0.56           H  
ATOM   5912 1HD  PRO A 408      22.269  42.417 -81.016  1.00  0.56           H  
ATOM   5913 2HD  PRO A 408      23.503  42.994 -79.851  1.00  0.56           H  
ATOM   5914  N   ALA A 409      21.056  39.110 -79.931  1.00  0.55           N  
ATOM   5915  CA  ALA A 409      20.085  38.069 -80.276  1.00  0.55           C  
ATOM   5916  C   ALA A 409      20.761  36.742 -80.544  1.00  0.55           C  
ATOM   5917  O   ALA A 409      20.152  35.683 -80.403  1.00  0.55           O  
ATOM   5918  CB  ALA A 409      19.241  38.465 -81.477  1.00  0.55           C  
ATOM   5919  H   ALA A 409      21.262  39.775 -80.673  1.00  0.55           H  
ATOM   5920  HA  ALA A 409      19.418  37.939 -79.422  1.00  0.55           H  
ATOM   5921 1HB  ALA A 409      18.499  37.692 -81.677  1.00  0.55           H  
ATOM   5922 2HB  ALA A 409      18.741  39.395 -81.260  1.00  0.55           H  
ATOM   5923 3HB  ALA A 409      19.854  38.592 -82.349  1.00  0.55           H  
ATOM   5924  N   ALA A 410      21.998  36.806 -81.032  1.00  0.55           N  
ATOM   5925  CA  ALA A 410      22.715  35.635 -81.503  1.00  0.55           C  
ATOM   5926  C   ALA A 410      22.865  34.551 -80.434  1.00  0.55           C  
ATOM   5927  O   ALA A 410      22.896  33.363 -80.762  1.00  0.55           O  
ATOM   5928  CB  ALA A 410      24.078  36.061 -82.005  1.00  0.55           C  
ATOM   5929  H   ALA A 410      22.479  37.710 -81.071  1.00  0.55           H  
ATOM   5930  HA  ALA A 410      22.157  35.219 -82.336  1.00  0.55           H  
ATOM   5931 1HB  ALA A 410      24.596  35.203 -82.406  1.00  0.55           H  
ATOM   5932 2HB  ALA A 410      23.956  36.804 -82.777  1.00  0.55           H  
ATOM   5933 3HB  ALA A 410      24.653  36.490 -81.182  1.00  0.55           H  
ATOM   5934  N   GLY A 411      23.003  34.928 -79.164  1.00  0.55           N  
ATOM   5935  CA  GLY A 411      23.157  33.925 -78.111  1.00  0.55           C  
ATOM   5936  C   GLY A 411      21.934  33.011 -78.052  1.00  0.55           C  
ATOM   5937  O   GLY A 411      22.018  31.807 -78.309  1.00  0.55           O  
ATOM   5938  H   GLY A 411      22.976  35.914 -78.933  1.00  0.55           H  
ATOM   5939 1HA  GLY A 411      24.061  33.337 -78.287  1.00  0.55           H  
ATOM   5940 2HA  GLY A 411      23.278  34.431 -77.155  1.00  0.55           H  
ATOM   5941  N   VAL A 412      20.791  33.595 -77.739  1.00  0.54           N  
ATOM   5942  CA  VAL A 412      19.526  32.892 -77.715  1.00  0.54           C  
ATOM   5943  C   VAL A 412      19.107  32.354 -79.082  1.00  0.54           C  
ATOM   5944  O   VAL A 412      18.396  31.361 -79.149  1.00  0.54           O  
ATOM   5945  CB  VAL A 412      18.459  33.745 -77.092  1.00  0.54           C  
ATOM   5946  CG1 VAL A 412      18.202  34.842 -77.941  1.00  0.54           C  
ATOM   5947  CG2 VAL A 412      17.196  32.934 -76.938  1.00  0.54           C  
ATOM   5948  H   VAL A 412      20.808  34.578 -77.514  1.00  0.54           H  
ATOM   5949  HA  VAL A 412      19.652  32.049 -77.038  1.00  0.54           H  
ATOM   5950  HB  VAL A 412      18.799  34.094 -76.133  1.00  0.54           H  
ATOM   5951 1HG1 VAL A 412      17.463  35.460 -77.520  1.00  0.54           H  
ATOM   5952 2HG1 VAL A 412      19.093  35.419 -78.096  1.00  0.54           H  
ATOM   5953 3HG1 VAL A 412      17.885  34.447 -78.814  1.00  0.54           H  
ATOM   5954 1HG2 VAL A 412      16.415  33.547 -76.491  1.00  0.54           H  
ATOM   5955 2HG2 VAL A 412      16.866  32.584 -77.910  1.00  0.54           H  
ATOM   5956 3HG2 VAL A 412      17.407  32.090 -76.298  1.00  0.54           H  
ATOM   5957  N   ALA A 413      19.498  33.004 -80.190  1.00  0.54           N  
ATOM   5958  CA  ALA A 413      19.169  32.430 -81.490  1.00  0.54           C  
ATOM   5959  C   ALA A 413      19.846  31.066 -81.555  1.00  0.54           C  
ATOM   5960  O   ALA A 413      19.257  30.087 -82.026  1.00  0.54           O  
ATOM   5961  CB  ALA A 413      19.620  33.339 -82.622  1.00  0.54           C  
ATOM   5962  H   ALA A 413      20.023  33.874 -80.136  1.00  0.54           H  
ATOM   5963  HA  ALA A 413      18.095  32.282 -81.553  1.00  0.54           H  
ATOM   5964 1HB  ALA A 413      19.368  32.889 -83.576  1.00  0.54           H  
ATOM   5965 2HB  ALA A 413      19.124  34.307 -82.535  1.00  0.54           H  
ATOM   5966 3HB  ALA A 413      20.689  33.475 -82.562  1.00  0.54           H  
ATOM   5967  N   GLY A 414      21.074  31.009 -81.011  1.00  0.54           N  
ATOM   5968  CA  GLY A 414      21.864  29.798 -80.883  1.00  0.54           C  
ATOM   5969  C   GLY A 414      21.154  28.801 -79.974  1.00  0.54           C  
ATOM   5970  O   GLY A 414      21.051  27.617 -80.306  1.00  0.54           O  
ATOM   5971  H   GLY A 414      21.510  31.871 -80.676  1.00  0.54           H  
ATOM   5972 1HA  GLY A 414      22.046  29.359 -81.864  1.00  0.54           H  
ATOM   5973 2HA  GLY A 414      22.833  30.058 -80.455  1.00  0.54           H  
ATOM   5974  N   VAL A 415      20.602  29.289 -78.854  1.00  0.54           N  
ATOM   5975  CA  VAL A 415      19.863  28.415 -77.943  1.00  0.54           C  
ATOM   5976  C   VAL A 415      18.657  27.833 -78.683  1.00  0.54           C  
ATOM   5977  O   VAL A 415      18.431  26.631 -78.621  1.00  0.54           O  
ATOM   5978  CB  VAL A 415      19.350  29.156 -76.674  1.00  0.54           C  
ATOM   5979  CG1 VAL A 415      18.449  28.243 -75.887  1.00  0.54           C  
ATOM   5980  CG2 VAL A 415      20.513  29.622 -75.775  1.00  0.54           C  
ATOM   5981  H   VAL A 415      20.745  30.274 -78.639  1.00  0.54           H  
ATOM   5982  HA  VAL A 415      20.498  27.590 -77.640  1.00  0.54           H  
ATOM   5983  HB  VAL A 415      18.760  30.004 -76.987  1.00  0.54           H  
ATOM   5984 1HG1 VAL A 415      18.081  28.740 -75.021  1.00  0.54           H  
ATOM   5985 2HG1 VAL A 415      17.614  27.924 -76.506  1.00  0.54           H  
ATOM   5986 3HG1 VAL A 415      19.006  27.403 -75.575  1.00  0.54           H  
ATOM   5987 1HG2 VAL A 415      20.113  30.147 -74.909  1.00  0.54           H  
ATOM   5988 2HG2 VAL A 415      21.084  28.768 -75.434  1.00  0.54           H  
ATOM   5989 3HG2 VAL A 415      21.159  30.293 -76.336  1.00  0.54           H  
ATOM   5990  N   ILE A 416      17.912  28.637 -79.437  1.00  0.54           N  
ATOM   5991  CA  ILE A 416      16.766  28.117 -80.157  1.00  0.54           C  
ATOM   5992  C   ILE A 416      17.182  27.060 -81.164  1.00  0.54           C  
ATOM   5993  O   ILE A 416      16.599  25.979 -81.231  1.00  0.54           O  
ATOM   5994  CB  ILE A 416      15.933  29.254 -80.803  1.00  0.54           C  
ATOM   5995  CG1 ILE A 416      15.270  30.049 -79.697  1.00  0.54           C  
ATOM   5996  CG2 ILE A 416      14.937  28.779 -81.819  1.00  0.54           C  
ATOM   5997  CD1 ILE A 416      14.604  31.268 -80.166  1.00  0.54           C  
ATOM   5998  H   ILE A 416      18.140  29.627 -79.485  1.00  0.54           H  
ATOM   5999  HA  ILE A 416      16.110  27.634 -79.421  1.00  0.54           H  
ATOM   6000  HB  ILE A 416      16.627  29.937 -81.302  1.00  0.54           H  
ATOM   6001 1HG1 ILE A 416      14.562  29.437 -79.186  1.00  0.54           H  
ATOM   6002 2HG1 ILE A 416      16.041  30.345 -78.991  1.00  0.54           H  
ATOM   6003 1HG2 ILE A 416      14.406  29.633 -82.241  1.00  0.54           H  
ATOM   6004 2HG2 ILE A 416      15.460  28.277 -82.591  1.00  0.54           H  
ATOM   6005 3HG2 ILE A 416      14.237  28.117 -81.363  1.00  0.54           H  
ATOM   6006 1HD1 ILE A 416      14.184  31.799 -79.323  1.00  0.54           H  
ATOM   6007 2HD1 ILE A 416      15.312  31.869 -80.660  1.00  0.54           H  
ATOM   6008 3HD1 ILE A 416      13.808  31.004 -80.860  1.00  0.54           H  
ATOM   6009  N   LYS A 417      18.241  27.342 -81.935  1.00  0.54           N  
ATOM   6010  CA  LYS A 417      18.722  26.344 -82.885  1.00  0.54           C  
ATOM   6011  C   LYS A 417      19.036  25.033 -82.157  1.00  0.54           C  
ATOM   6012  O   LYS A 417      18.628  23.954 -82.603  1.00  0.54           O  
ATOM   6013  CB  LYS A 417      19.948  26.841 -83.658  1.00  0.54           C  
ATOM   6014  CG  LYS A 417      20.398  25.921 -84.830  1.00  0.54           C  
ATOM   6015  CD  LYS A 417      21.204  24.731 -84.314  1.00  0.54           C  
ATOM   6016  CE  LYS A 417      22.523  25.182 -83.726  1.00  0.54           C  
ATOM   6017  NZ  LYS A 417      23.512  25.556 -84.770  1.00  0.54           N  
ATOM   6018  H   LYS A 417      18.696  28.245 -81.860  1.00  0.54           H  
ATOM   6019  HA  LYS A 417      17.943  26.153 -83.609  1.00  0.54           H  
ATOM   6020 1HB  LYS A 417      19.731  27.818 -84.074  1.00  0.54           H  
ATOM   6021 2HB  LYS A 417      20.787  26.967 -82.970  1.00  0.54           H  
ATOM   6022 1HG  LYS A 417      19.523  25.559 -85.374  1.00  0.54           H  
ATOM   6023 2HG  LYS A 417      21.019  26.481 -85.515  1.00  0.54           H  
ATOM   6024 1HD  LYS A 417      20.637  24.179 -83.569  1.00  0.54           H  
ATOM   6025 2HD  LYS A 417      21.425  24.080 -85.139  1.00  0.54           H  
ATOM   6026 1HE  LYS A 417      22.329  26.061 -83.107  1.00  0.54           H  
ATOM   6027 2HE  LYS A 417      22.944  24.398 -83.097  1.00  0.54           H  
ATOM   6028 1HZ  LYS A 417      24.343  25.891 -84.285  1.00  0.54           H  
ATOM   6029 2HZ  LYS A 417      23.749  24.763 -85.350  1.00  0.54           H  
ATOM   6030 3HZ  LYS A 417      23.133  26.285 -85.335  1.00  0.54           H  
ATOM   6031  N   MET A 418      19.757  25.124 -81.032  1.00  0.55           N  
ATOM   6032  CA  MET A 418      20.149  23.965 -80.251  1.00  0.55           C  
ATOM   6033  C   MET A 418      18.982  23.203 -79.648  1.00  0.55           C  
ATOM   6034  O   MET A 418      18.956  21.971 -79.663  1.00  0.55           O  
ATOM   6035  CB  MET A 418      21.100  24.397 -79.176  1.00  0.55           C  
ATOM   6036  CG  MET A 418      21.661  23.302 -78.389  1.00  0.55           C  
ATOM   6037  SD  MET A 418      22.868  23.944 -77.310  1.00  0.55           S  
ATOM   6038  CE  MET A 418      23.967  24.203 -78.657  1.00  0.55           C  
ATOM   6039  H   MET A 418      20.062  26.049 -80.714  1.00  0.55           H  
ATOM   6040  HA  MET A 418      20.682  23.287 -80.918  1.00  0.55           H  
ATOM   6041 1HB  MET A 418      21.916  24.959 -79.622  1.00  0.55           H  
ATOM   6042 2HB  MET A 418      20.581  25.072 -78.492  1.00  0.55           H  
ATOM   6043 1HG  MET A 418      20.881  22.796 -77.826  1.00  0.55           H  
ATOM   6044 2HG  MET A 418      22.131  22.585 -79.058  1.00  0.55           H  
ATOM   6045 1HE  MET A 418      24.865  24.618 -78.321  1.00  0.55           H  
ATOM   6046 2HE  MET A 418      24.171  23.249 -79.148  1.00  0.55           H  
ATOM   6047 3HE  MET A 418      23.503  24.880 -79.363  1.00  0.55           H  
ATOM   6048  N   VAL A 419      17.994  23.927 -79.144  1.00  0.56           N  
ATOM   6049  CA  VAL A 419      16.820  23.305 -78.567  1.00  0.56           C  
ATOM   6050  C   VAL A 419      16.135  22.481 -79.658  1.00  0.56           C  
ATOM   6051  O   VAL A 419      15.715  21.339 -79.428  1.00  0.56           O  
ATOM   6052  CB  VAL A 419      15.860  24.375 -78.003  1.00  0.56           C  
ATOM   6053  CG1 VAL A 419      14.571  23.758 -77.626  1.00  0.56           C  
ATOM   6054  CG2 VAL A 419      16.445  25.020 -76.777  1.00  0.56           C  
ATOM   6055  H   VAL A 419      18.072  24.942 -79.141  1.00  0.56           H  
ATOM   6056  HA  VAL A 419      17.131  22.641 -77.759  1.00  0.56           H  
ATOM   6057  HB  VAL A 419      15.687  25.129 -78.767  1.00  0.56           H  
ATOM   6058 1HG1 VAL A 419      13.905  24.525 -77.235  1.00  0.56           H  
ATOM   6059 2HG1 VAL A 419      14.124  23.298 -78.505  1.00  0.56           H  
ATOM   6060 3HG1 VAL A 419      14.733  23.007 -76.869  1.00  0.56           H  
ATOM   6061 1HG2 VAL A 419      15.763  25.764 -76.409  1.00  0.56           H  
ATOM   6062 2HG2 VAL A 419      16.606  24.284 -76.036  1.00  0.56           H  
ATOM   6063 3HG2 VAL A 419      17.371  25.477 -77.000  1.00  0.56           H  
ATOM   6064  N   MET A 420      16.028  23.046 -80.862  1.00  0.58           N  
ATOM   6065  CA  MET A 420      15.438  22.304 -81.961  1.00  0.58           C  
ATOM   6066  C   MET A 420      16.308  21.143 -82.402  1.00  0.58           C  
ATOM   6067  O   MET A 420      15.792  20.075 -82.705  1.00  0.58           O  
ATOM   6068  CB  MET A 420      15.192  23.198 -83.131  1.00  0.58           C  
ATOM   6069  CG  MET A 420      14.160  24.145 -82.889  1.00  0.58           C  
ATOM   6070  SD  MET A 420      13.751  24.957 -84.273  1.00  0.58           S  
ATOM   6071  CE  MET A 420      15.299  25.801 -84.374  1.00  0.58           C  
ATOM   6072  H   MET A 420      16.367  24.000 -81.009  1.00  0.58           H  
ATOM   6073  HA  MET A 420      14.485  21.906 -81.627  1.00  0.58           H  
ATOM   6074 1HB  MET A 420      16.107  23.739 -83.366  1.00  0.58           H  
ATOM   6075 2HB  MET A 420      14.917  22.625 -83.997  1.00  0.58           H  
ATOM   6076 1HG  MET A 420      13.278  23.679 -82.460  1.00  0.58           H  
ATOM   6077 2HG  MET A 420      14.567  24.865 -82.207  1.00  0.58           H  
ATOM   6078 1HE  MET A 420      15.326  26.440 -85.219  1.00  0.58           H  
ATOM   6079 2HE  MET A 420      15.436  26.363 -83.493  1.00  0.58           H  
ATOM   6080 3HE  MET A 420      16.101  25.071 -84.453  1.00  0.58           H  
ATOM   6081  N   ALA A 421      17.634  21.314 -82.374  1.00  0.59           N  
ATOM   6082  CA  ALA A 421      18.547  20.243 -82.750  1.00  0.59           C  
ATOM   6083  C   ALA A 421      18.276  19.028 -81.865  1.00  0.59           C  
ATOM   6084  O   ALA A 421      18.218  17.879 -82.333  1.00  0.59           O  
ATOM   6085  CB  ALA A 421      19.977  20.752 -82.595  1.00  0.59           C  
ATOM   6086  H   ALA A 421      18.015  22.226 -82.132  1.00  0.59           H  
ATOM   6087  HA  ALA A 421      18.368  19.956 -83.786  1.00  0.59           H  
ATOM   6088 1HB  ALA A 421      20.694  20.003 -82.838  1.00  0.59           H  
ATOM   6089 2HB  ALA A 421      20.122  21.611 -83.232  1.00  0.59           H  
ATOM   6090 3HB  ALA A 421      20.121  21.052 -81.585  1.00  0.59           H  
ATOM   6091  N   MET A 422      18.035  19.287 -80.577  1.00  0.60           N  
ATOM   6092  CA  MET A 422      17.695  18.221 -79.652  1.00  0.60           C  
ATOM   6093  C   MET A 422      16.361  17.593 -80.079  1.00  0.60           C  
ATOM   6094  O   MET A 422      16.227  16.365 -80.185  1.00  0.60           O  
ATOM   6095  CB  MET A 422      17.618  18.770 -78.223  1.00  0.60           C  
ATOM   6096  CG  MET A 422      18.945  19.183 -77.654  1.00  0.60           C  
ATOM   6097  SD  MET A 422      18.859  19.899 -76.006  1.00  0.60           S  
ATOM   6098  CE  MET A 422      20.591  19.986 -75.641  1.00  0.60           C  
ATOM   6099  H   MET A 422      18.122  20.249 -80.240  1.00  0.60           H  
ATOM   6100  HA  MET A 422      18.470  17.458 -79.700  1.00  0.60           H  
ATOM   6101 1HB  MET A 422      16.974  19.647 -78.207  1.00  0.60           H  
ATOM   6102 2HB  MET A 422      17.182  18.026 -77.566  1.00  0.60           H  
ATOM   6103 1HG  MET A 422      19.589  18.308 -77.611  1.00  0.60           H  
ATOM   6104 2HG  MET A 422      19.399  19.919 -78.317  1.00  0.60           H  
ATOM   6105 1HE  MET A 422      20.721  20.357 -74.661  1.00  0.60           H  
ATOM   6106 2HE  MET A 422      21.025  18.985 -75.702  1.00  0.60           H  
ATOM   6107 3HE  MET A 422      21.086  20.646 -76.338  1.00  0.60           H  
ATOM   6108  N   ARG A 423      15.386  18.447 -80.395  1.00  0.61           N  
ATOM   6109  CA  ARG A 423      14.055  18.015 -80.813  1.00  0.61           C  
ATOM   6110  C   ARG A 423      14.086  17.151 -82.087  1.00  0.61           C  
ATOM   6111  O   ARG A 423      13.325  16.189 -82.208  1.00  0.61           O  
ATOM   6112  CB  ARG A 423      13.163  19.229 -81.040  1.00  0.61           C  
ATOM   6113  CG  ARG A 423      11.700  18.954 -81.299  1.00  0.61           C  
ATOM   6114  CD  ARG A 423      10.938  20.237 -81.383  1.00  0.61           C  
ATOM   6115  NE  ARG A 423       9.501  20.028 -81.543  1.00  0.61           N  
ATOM   6116  CZ  ARG A 423       8.580  21.022 -81.638  1.00  0.61           C  
ATOM   6117  NH1 ARG A 423       8.925  22.286 -81.600  1.00  0.61           N  
ATOM   6118  NH2 ARG A 423       7.302  20.751 -81.768  1.00  0.61           N  
ATOM   6119  H   ARG A 423      15.560  19.449 -80.289  1.00  0.61           H  
ATOM   6120  HA  ARG A 423      13.623  17.423 -80.008  1.00  0.61           H  
ATOM   6121 1HB  ARG A 423      13.248  19.912 -80.193  1.00  0.61           H  
ATOM   6122 2HB  ARG A 423      13.510  19.756 -81.918  1.00  0.61           H  
ATOM   6123 1HG  ARG A 423      11.595  18.423 -82.247  1.00  0.61           H  
ATOM   6124 2HG  ARG A 423      11.289  18.351 -80.490  1.00  0.61           H  
ATOM   6125 1HD  ARG A 423      11.104  20.809 -80.479  1.00  0.61           H  
ATOM   6126 2HD  ARG A 423      11.297  20.808 -82.242  1.00  0.61           H  
ATOM   6127  HE  ARG A 423       9.167  19.074 -81.579  1.00  0.61           H  
ATOM   6128 1HH1 ARG A 423       9.888  22.556 -81.506  1.00  0.61           H  
ATOM   6129 2HH1 ARG A 423       8.173  22.995 -81.680  1.00  0.61           H  
ATOM   6130 1HH2 ARG A 423       6.974  19.798 -81.803  1.00  0.61           H  
ATOM   6131 2HH2 ARG A 423       6.650  21.551 -81.830  1.00  0.61           H  
ATOM   6132  N   HIS A 424      14.985  17.486 -83.023  1.00  0.62           N  
ATOM   6133  CA  HIS A 424      15.090  16.787 -84.299  1.00  0.62           C  
ATOM   6134  C   HIS A 424      16.111  15.637 -84.331  1.00  0.62           C  
ATOM   6135  O   HIS A 424      16.102  14.835 -85.266  1.00  0.62           O  
ATOM   6136  CB  HIS A 424      15.421  17.782 -85.418  1.00  0.62           C  
ATOM   6137  CG  HIS A 424      14.315  18.752 -85.730  1.00  0.62           C  
ATOM   6138  ND1 HIS A 424      13.125  18.369 -86.327  1.00  0.62           N  
ATOM   6139  CD2 HIS A 424      14.220  20.079 -85.530  1.00  0.62           C  
ATOM   6140  CE1 HIS A 424      12.356  19.439 -86.481  1.00  0.62           C  
ATOM   6141  NE2 HIS A 424      12.998  20.483 -86.004  1.00  0.62           N  
ATOM   6142  H   HIS A 424      15.577  18.295 -82.853  1.00  0.62           H  
ATOM   6143  HA  HIS A 424      14.118  16.353 -84.532  1.00  0.62           H  
ATOM   6144 1HB  HIS A 424      16.291  18.372 -85.117  1.00  0.62           H  
ATOM   6145 2HB  HIS A 424      15.686  17.248 -86.328  1.00  0.62           H  
ATOM   6146  HD2 HIS A 424      14.981  20.702 -85.082  1.00  0.62           H  
ATOM   6147  HE1 HIS A 424      11.356  19.459 -86.924  1.00  0.62           H  
ATOM   6148  HE2 HIS A 424      12.640  21.436 -85.994  1.00  0.62           H  
ATOM   6149  N   GLY A 425      16.956  15.510 -83.308  1.00  0.61           N  
ATOM   6150  CA  GLY A 425      17.921  14.406 -83.274  1.00  0.61           C  
ATOM   6151  C   GLY A 425      19.162  14.621 -84.129  1.00  0.61           C  
ATOM   6152  O   GLY A 425      19.780  13.651 -84.584  1.00  0.61           O  
ATOM   6153  H   GLY A 425      16.972  16.213 -82.569  1.00  0.61           H  
ATOM   6154 1HA  GLY A 425      18.237  14.232 -82.255  1.00  0.61           H  
ATOM   6155 2HA  GLY A 425      17.424  13.493 -83.594  1.00  0.61           H  
ATOM   6156  N   VAL A 426      19.503  15.877 -84.384  1.00  0.60           N  
ATOM   6157  CA  VAL A 426      20.646  16.201 -85.238  1.00  0.60           C  
ATOM   6158  C   VAL A 426      21.256  17.515 -84.846  1.00  0.60           C  
ATOM   6159  O   VAL A 426      20.550  18.393 -84.397  1.00  0.60           O  
ATOM   6160  CB  VAL A 426      20.192  16.307 -86.716  1.00  0.60           C  
ATOM   6161  CG1 VAL A 426      19.244  17.526 -86.880  1.00  0.60           C  
ATOM   6162  CG2 VAL A 426      21.415  16.439 -87.678  1.00  0.60           C  
ATOM   6163  H   VAL A 426      18.965  16.620 -83.932  1.00  0.60           H  
ATOM   6164  HA  VAL A 426      21.402  15.426 -85.145  1.00  0.60           H  
ATOM   6165  HB  VAL A 426      19.637  15.398 -86.977  1.00  0.60           H  
ATOM   6166 1HG1 VAL A 426      18.912  17.575 -87.917  1.00  0.60           H  
ATOM   6167 2HG1 VAL A 426      18.379  17.417 -86.224  1.00  0.60           H  
ATOM   6168 3HG1 VAL A 426      19.781  18.442 -86.629  1.00  0.60           H  
ATOM   6169 1HG2 VAL A 426      21.051  16.488 -88.703  1.00  0.60           H  
ATOM   6170 2HG2 VAL A 426      21.978  17.335 -87.484  1.00  0.60           H  
ATOM   6171 3HG2 VAL A 426      22.066  15.569 -87.563  1.00  0.60           H  
ATOM   6172  N   LEU A 427      22.551  17.652 -85.071  1.00  0.59           N  
ATOM   6173  CA  LEU A 427      23.296  18.893 -84.949  1.00  0.59           C  
ATOM   6174  C   LEU A 427      23.493  19.518 -86.341  1.00  0.59           C  
ATOM   6175  O   LEU A 427      24.317  19.021 -87.108  1.00  0.59           O  
ATOM   6176  CB  LEU A 427      24.653  18.592 -84.345  1.00  0.59           C  
ATOM   6177  CG  LEU A 427      24.622  18.070 -82.966  1.00  0.59           C  
ATOM   6178  CD1 LEU A 427      25.934  17.585 -82.622  1.00  0.59           C  
ATOM   6179  CD2 LEU A 427      24.259  19.198 -82.028  1.00  0.59           C  
ATOM   6180  H   LEU A 427      23.062  16.831 -85.377  1.00  0.59           H  
ATOM   6181  HA  LEU A 427      22.766  19.565 -84.282  1.00  0.59           H  
ATOM   6182 1HB  LEU A 427      25.138  17.832 -84.959  1.00  0.59           H  
ATOM   6183 2HB  LEU A 427      25.259  19.492 -84.365  1.00  0.59           H  
ATOM   6184  HG  LEU A 427      23.912  17.271 -82.888  1.00  0.59           H  
ATOM   6185 1HD1 LEU A 427      25.923  17.202 -81.598  1.00  0.59           H  
ATOM   6186 2HD1 LEU A 427      26.197  16.785 -83.313  1.00  0.59           H  
ATOM   6187 3HD1 LEU A 427      26.626  18.406 -82.710  1.00  0.59           H  
ATOM   6188 1HD2 LEU A 427      24.260  18.826 -81.006  1.00  0.59           H  
ATOM   6189 2HD2 LEU A 427      24.998  19.999 -82.120  1.00  0.59           H  
ATOM   6190 3HD2 LEU A 427      23.272  19.585 -82.283  1.00  0.59           H  
ATOM   6191  N   PRO A 428      22.697  20.538 -86.725  1.00  0.59           N  
ATOM   6192  CA  PRO A 428      22.711  21.199 -88.014  1.00  0.59           C  
ATOM   6193  C   PRO A 428      24.106  21.785 -88.275  1.00  0.59           C  
ATOM   6194  O   PRO A 428      24.773  22.231 -87.347  1.00  0.59           O  
ATOM   6195  CB  PRO A 428      21.638  22.267 -87.831  1.00  0.59           C  
ATOM   6196  CG  PRO A 428      20.743  21.744 -86.791  1.00  0.59           C  
ATOM   6197  CD  PRO A 428      21.648  21.049 -85.839  1.00  0.59           C  
ATOM   6198  HA  PRO A 428      22.423  20.500 -88.804  1.00  0.59           H  
ATOM   6199 1HB  PRO A 428      22.115  23.178 -87.499  1.00  0.59           H  
ATOM   6200 2HB  PRO A 428      21.126  22.466 -88.774  1.00  0.59           H  
ATOM   6201 1HG  PRO A 428      20.144  22.541 -86.338  1.00  0.59           H  
ATOM   6202 2HG  PRO A 428      20.029  21.048 -87.259  1.00  0.59           H  
ATOM   6203 1HD  PRO A 428      22.063  21.725 -85.091  1.00  0.59           H  
ATOM   6204 2HD  PRO A 428      21.072  20.296 -85.418  1.00  0.59           H  
ATOM   6205  N   ARG A 429      24.519  21.775 -89.537  1.00  0.58           N  
ATOM   6206  CA  ARG A 429      25.850  22.237 -89.936  1.00  0.58           C  
ATOM   6207  C   ARG A 429      26.091  23.745 -89.882  1.00  0.58           C  
ATOM   6208  O   ARG A 429      25.164  24.554 -90.018  1.00  0.58           O  
ATOM   6209  CB  ARG A 429      26.164  21.843 -91.357  1.00  0.58           C  
ATOM   6210  CG  ARG A 429      25.345  22.600 -92.383  1.00  0.58           C  
ATOM   6211  CD  ARG A 429      25.800  22.308 -93.749  1.00  0.58           C  
ATOM   6212  NE  ARG A 429      27.157  22.801 -93.954  1.00  0.58           N  
ATOM   6213  CZ  ARG A 429      27.896  22.624 -95.061  1.00  0.58           C  
ATOM   6214  NH1 ARG A 429      27.416  21.969 -96.099  1.00  0.58           N  
ATOM   6215  NH2 ARG A 429      29.119  23.117 -95.092  1.00  0.58           N  
ATOM   6216  H   ARG A 429      23.903  21.417 -90.252  1.00  0.58           H  
ATOM   6217  HA  ARG A 429      26.579  21.760 -89.280  1.00  0.58           H  
ATOM   6218 1HB  ARG A 429      27.229  22.015 -91.561  1.00  0.58           H  
ATOM   6219 2HB  ARG A 429      25.969  20.802 -91.487  1.00  0.58           H  
ATOM   6220 1HG  ARG A 429      24.294  22.321 -92.293  1.00  0.58           H  
ATOM   6221 2HG  ARG A 429      25.457  23.674 -92.208  1.00  0.58           H  
ATOM   6222 1HD  ARG A 429      25.795  21.233 -93.928  1.00  0.58           H  
ATOM   6223 2HD  ARG A 429      25.142  22.801 -94.461  1.00  0.58           H  
ATOM   6224  HE  ARG A 429      27.595  23.333 -93.181  1.00  0.58           H  
ATOM   6225 1HH1 ARG A 429      26.485  21.591 -96.070  1.00  0.58           H  
ATOM   6226 2HH1 ARG A 429      27.992  21.839 -96.918  1.00  0.58           H  
ATOM   6227 1HH2 ARG A 429      29.478  23.590 -94.267  1.00  0.58           H  
ATOM   6228 2HH2 ARG A 429      29.703  22.990 -95.903  1.00  0.58           H  
ATOM   6229  N   SER A 430      27.369  24.089 -89.738  1.00  0.59           N  
ATOM   6230  CA  SER A 430      27.887  25.429 -89.958  1.00  0.59           C  
ATOM   6231  C   SER A 430      28.264  25.594 -91.423  1.00  0.59           C  
ATOM   6232  O   SER A 430      28.488  24.604 -92.132  1.00  0.59           O  
ATOM   6233  CB  SER A 430      29.100  25.658 -89.078  1.00  0.59           C  
ATOM   6234  OG  SER A 430      28.751  25.544 -87.722  1.00  0.59           O  
ATOM   6235  H   SER A 430      28.044  23.351 -89.547  1.00  0.59           H  
ATOM   6236  HA  SER A 430      27.114  26.156 -89.712  1.00  0.59           H  
ATOM   6237 1HB  SER A 430      29.861  24.918 -89.319  1.00  0.59           H  
ATOM   6238 2HB  SER A 430      29.525  26.645 -89.276  1.00  0.59           H  
ATOM   6239  HG  SER A 430      28.452  24.634 -87.612  1.00  0.59           H  
ATOM   6240  N   LEU A 431      28.338  26.835 -91.869  1.00  0.60           N  
ATOM   6241  CA  LEU A 431      28.748  27.151 -93.230  1.00  0.60           C  
ATOM   6242  C   LEU A 431      30.150  27.717 -93.370  1.00  0.60           C  
ATOM   6243  O   LEU A 431      30.730  28.240 -92.420  1.00  0.60           O  
ATOM   6244  CB  LEU A 431      27.762  28.114 -93.876  1.00  0.60           C  
ATOM   6245  CG  LEU A 431      26.388  27.612 -93.974  1.00  0.60           C  
ATOM   6246  CD1 LEU A 431      25.487  28.679 -94.578  1.00  0.60           C  
ATOM   6247  CD2 LEU A 431      26.420  26.379 -94.815  1.00  0.60           C  
ATOM   6248  H   LEU A 431      28.108  27.594 -91.231  1.00  0.60           H  
ATOM   6249  HA  LEU A 431      28.716  26.228 -93.806  1.00  0.60           H  
ATOM   6250 1HB  LEU A 431      27.728  29.020 -93.281  1.00  0.60           H  
ATOM   6251 2HB  LEU A 431      28.106  28.362 -94.875  1.00  0.60           H  
ATOM   6252  HG  LEU A 431      26.014  27.374 -92.983  1.00  0.60           H  
ATOM   6253 1HD1 LEU A 431      24.472  28.295 -94.637  1.00  0.60           H  
ATOM   6254 2HD1 LEU A 431      25.500  29.560 -93.958  1.00  0.60           H  
ATOM   6255 3HD1 LEU A 431      25.837  28.937 -95.573  1.00  0.60           H  
ATOM   6256 1HD2 LEU A 431      25.452  25.989 -94.901  1.00  0.60           H  
ATOM   6257 2HD2 LEU A 431      26.797  26.625 -95.806  1.00  0.60           H  
ATOM   6258 3HD2 LEU A 431      27.066  25.642 -94.354  1.00  0.60           H  
ATOM   6259  N   HIS A 432      30.672  27.604 -94.593  1.00  0.61           N  
ATOM   6260  CA  HIS A 432      31.930  28.192 -95.057  1.00  0.61           C  
ATOM   6261  C   HIS A 432      33.192  27.539 -94.480  1.00  0.61           C  
ATOM   6262  O   HIS A 432      34.288  28.081 -94.631  1.00  0.61           O  
ATOM   6263  CB  HIS A 432      31.978  29.672 -94.677  1.00  0.61           C  
ATOM   6264  CG  HIS A 432      30.631  30.400 -94.812  1.00  0.61           C  
ATOM   6265  ND1 HIS A 432      29.940  30.527 -95.996  1.00  0.61           N  
ATOM   6266  CD2 HIS A 432      29.864  30.987 -93.859  1.00  0.61           C  
ATOM   6267  CE1 HIS A 432      28.777  31.148 -95.751  1.00  0.61           C  
ATOM   6268  NE2 HIS A 432      28.720  31.420 -94.454  1.00  0.61           N  
ATOM   6269  H   HIS A 432      30.122  27.112 -95.282  1.00  0.61           H  
ATOM   6270  HA  HIS A 432      31.985  28.109 -96.143  1.00  0.61           H  
ATOM   6271 1HB  HIS A 432      32.337  29.761 -93.659  1.00  0.61           H  
ATOM   6272 2HB  HIS A 432      32.702  30.168 -95.319  1.00  0.61           H  
ATOM   6273  HD2 HIS A 432      30.100  31.061 -92.806  1.00  0.61           H  
ATOM   6274  HE1 HIS A 432      27.998  31.376 -96.482  1.00  0.61           H  
ATOM   6275  HE2 HIS A 432      27.944  31.857 -93.932  1.00  0.61           H  
ATOM   6276  N   ILE A 433      33.057  26.365 -93.865  1.00  0.61           N  
ATOM   6277  CA  ILE A 433      34.231  25.680 -93.346  1.00  0.61           C  
ATOM   6278  C   ILE A 433      34.655  24.569 -94.273  1.00  0.61           C  
ATOM   6279  O   ILE A 433      34.287  23.413 -94.074  1.00  0.61           O  
ATOM   6280  CB  ILE A 433      33.969  25.014 -91.993  1.00  0.61           C  
ATOM   6281  CG1 ILE A 433      33.462  26.000 -90.971  1.00  0.61           C  
ATOM   6282  CG2 ILE A 433      35.317  24.408 -91.492  1.00  0.61           C  
ATOM   6283  CD1 ILE A 433      32.958  25.325 -89.716  1.00  0.61           C  
ATOM   6284  H   ILE A 433      32.142  25.959 -93.761  1.00  0.61           H  
ATOM   6285  HA  ILE A 433      35.052  26.380 -93.258  1.00  0.61           H  
ATOM   6286  HB  ILE A 433      33.217  24.239 -92.108  1.00  0.61           H  
ATOM   6287 1HG1 ILE A 433      34.270  26.667 -90.690  1.00  0.61           H  
ATOM   6288 2HG1 ILE A 433      32.652  26.592 -91.401  1.00  0.61           H  
ATOM   6289 1HG2 ILE A 433      35.179  23.925 -90.532  1.00  0.61           H  
ATOM   6290 2HG2 ILE A 433      35.684  23.680 -92.215  1.00  0.61           H  
ATOM   6291 3HG2 ILE A 433      36.047  25.197 -91.381  1.00  0.61           H  
ATOM   6292 1HD1 ILE A 433      32.612  26.078 -89.009  1.00  0.61           H  
ATOM   6293 2HD1 ILE A 433      32.136  24.659 -89.969  1.00  0.61           H  
ATOM   6294 3HD1 ILE A 433      33.749  24.759 -89.278  1.00  0.61           H  
ATOM   6295  N   ASP A 434      35.473  24.902 -95.252  1.00  0.62           N  
ATOM   6296  CA  ASP A 434      35.994  23.893 -96.177  1.00  0.62           C  
ATOM   6297  C   ASP A 434      37.156  23.175 -95.485  1.00  0.62           C  
ATOM   6298  O   ASP A 434      37.490  22.025 -95.795  1.00  0.62           O  
ATOM   6299  CB  ASP A 434      36.449  24.529 -97.486  1.00  0.62           C  
ATOM   6300  CG  ASP A 434      35.292  25.140 -98.273  1.00  0.62           C  
ATOM   6301  OD1 ASP A 434      34.155  24.853 -97.960  1.00  0.62           O  
ATOM   6302  OD2 ASP A 434      35.556  25.883 -99.184  1.00  0.62           O  
ATOM   6303  H   ASP A 434      35.717  25.874 -95.371  1.00  0.62           H  
ATOM   6304  HA  ASP A 434      35.211  23.164 -96.386  1.00  0.62           H  
ATOM   6305 1HB  ASP A 434      37.180  25.307 -97.275  1.00  0.62           H  
ATOM   6306 2HB  ASP A 434      36.938  23.776 -98.103  1.00  0.62           H  
ATOM   6307  N   GLU A 435      37.771  23.917 -94.578  1.00  0.62           N  
ATOM   6308  CA  GLU A 435      38.910  23.515 -93.777  1.00  0.62           C  
ATOM   6309  C   GLU A 435      38.823  24.288 -92.450  1.00  0.62           C  
ATOM   6310  O   GLU A 435      38.506  25.475 -92.486  1.00  0.62           O  
ATOM   6311  CB  GLU A 435      40.211  23.854 -94.518  1.00  0.62           C  
ATOM   6312  CG  GLU A 435      41.495  23.432 -93.815  1.00  0.62           C  
ATOM   6313  CD  GLU A 435      42.731  23.735 -94.626  1.00  0.62           C  
ATOM   6314  OE1 GLU A 435      42.600  24.259 -95.708  1.00  0.62           O  
ATOM   6315  OE2 GLU A 435      43.809  23.431 -94.168  1.00  0.62           O  
ATOM   6316  H   GLU A 435      37.387  24.829 -94.422  1.00  0.62           H  
ATOM   6317  HA  GLU A 435      38.871  22.452 -93.635  1.00  0.62           H  
ATOM   6318 1HB  GLU A 435      40.203  23.366 -95.493  1.00  0.62           H  
ATOM   6319 2HB  GLU A 435      40.259  24.921 -94.692  1.00  0.62           H  
ATOM   6320 1HG  GLU A 435      41.564  23.952 -92.860  1.00  0.62           H  
ATOM   6321 2HG  GLU A 435      41.454  22.364 -93.617  1.00  0.62           H  
ATOM   6322  N   PRO A 436      39.062  23.654 -91.289  1.00  0.62           N  
ATOM   6323  CA  PRO A 436      39.114  24.272 -89.962  1.00  0.62           C  
ATOM   6324  C   PRO A 436      40.218  25.335 -89.862  1.00  0.62           C  
ATOM   6325  O   PRO A 436      41.281  25.192 -90.460  1.00  0.62           O  
ATOM   6326  CB  PRO A 436      39.461  23.090 -89.045  1.00  0.62           C  
ATOM   6327  CG  PRO A 436      38.984  21.864 -89.780  1.00  0.62           C  
ATOM   6328  CD  PRO A 436      39.179  22.178 -91.250  1.00  0.62           C  
ATOM   6329  HA  PRO A 436      38.147  24.695 -89.713  1.00  0.62           H  
ATOM   6330 1HB  PRO A 436      40.552  23.078 -88.869  1.00  0.62           H  
ATOM   6331 2HB  PRO A 436      39.000  23.218 -88.061  1.00  0.62           H  
ATOM   6332 1HG  PRO A 436      39.554  20.980 -89.456  1.00  0.62           H  
ATOM   6333 2HG  PRO A 436      37.928  21.665 -89.526  1.00  0.62           H  
ATOM   6334 1HD  PRO A 436      40.171  21.842 -91.601  1.00  0.62           H  
ATOM   6335 2HD  PRO A 436      38.350  21.686 -91.770  1.00  0.62           H  
ATOM   6336  N   THR A 437      39.982  26.348 -89.051  1.00  0.62           N  
ATOM   6337  CA  THR A 437      40.987  27.380 -88.825  1.00  0.62           C  
ATOM   6338  C   THR A 437      42.324  26.756 -88.401  1.00  0.62           C  
ATOM   6339  O   THR A 437      42.344  26.011 -87.416  1.00  0.62           O  
ATOM   6340  CB  THR A 437      40.504  28.396 -87.761  1.00  0.62           C  
ATOM   6341  OG1 THR A 437      39.303  29.000 -88.187  1.00  0.62           O  
ATOM   6342  CG2 THR A 437      41.487  29.469 -87.533  1.00  0.62           C  
ATOM   6343  H   THR A 437      39.065  26.432 -88.616  1.00  0.62           H  
ATOM   6344  HA  THR A 437      41.093  27.904 -89.760  1.00  0.62           H  
ATOM   6345  HB  THR A 437      40.322  27.870 -86.829  1.00  0.62           H  
ATOM   6346  HG1 THR A 437      39.415  29.365 -89.091  1.00  0.62           H  
ATOM   6347 1HG2 THR A 437      41.086  30.135 -86.797  1.00  0.62           H  
ATOM   6348 2HG2 THR A 437      42.391  29.051 -87.188  1.00  0.62           H  
ATOM   6349 3HG2 THR A 437      41.654  30.017 -88.455  1.00  0.62           H  
ATOM   6350  N   PRO A 438      43.454  27.029 -89.078  1.00  0.64           N  
ATOM   6351  CA  PRO A 438      44.788  26.469 -88.837  1.00  0.64           C  
ATOM   6352  C   PRO A 438      45.380  26.908 -87.513  1.00  0.64           C  
ATOM   6353  O   PRO A 438      46.352  26.327 -87.029  1.00  0.64           O  
ATOM   6354  CB  PRO A 438      45.598  27.015 -90.021  1.00  0.64           C  
ATOM   6355  CG  PRO A 438      44.884  28.266 -90.434  1.00  0.64           C  
ATOM   6356  CD  PRO A 438      43.431  27.984 -90.210  1.00  0.64           C  
ATOM   6357  HA  PRO A 438      44.727  25.373 -88.888  1.00  0.64           H  
ATOM   6358 1HB  PRO A 438      46.643  27.192 -89.713  1.00  0.64           H  
ATOM   6359 2HB  PRO A 438      45.631  26.259 -90.826  1.00  0.64           H  
ATOM   6360 1HG  PRO A 438      45.242  29.118 -89.838  1.00  0.64           H  
ATOM   6361 2HG  PRO A 438      45.108  28.508 -91.490  1.00  0.64           H  
ATOM   6362 1HD  PRO A 438      42.966  28.925 -89.949  1.00  0.64           H  
ATOM   6363 2HD  PRO A 438      42.998  27.502 -91.096  1.00  0.64           H  
ATOM   6364  N   GLN A 439      44.815  27.944 -86.925  1.00  0.66           N  
ATOM   6365  CA  GLN A 439      45.280  28.484 -85.671  1.00  0.66           C  
ATOM   6366  C   GLN A 439      44.803  27.693 -84.465  1.00  0.66           C  
ATOM   6367  O   GLN A 439      45.236  27.966 -83.349  1.00  0.66           O  
ATOM   6368  CB  GLN A 439      44.790  29.910 -85.460  1.00  0.66           C  
ATOM   6369  CG  GLN A 439      45.290  30.935 -86.428  1.00  0.66           C  
ATOM   6370  CD  GLN A 439      44.738  32.283 -86.042  1.00  0.66           C  
ATOM   6371  OE1 GLN A 439      45.033  32.760 -84.941  1.00  0.66           O  
ATOM   6372  NE2 GLN A 439      43.923  32.889 -86.894  1.00  0.66           N  
ATOM   6373  H   GLN A 439      44.025  28.379 -87.374  1.00  0.66           H  
ATOM   6374  HA  GLN A 439      46.369  28.469 -85.680  1.00  0.66           H  
ATOM   6375 1HB  GLN A 439      43.710  29.921 -85.482  1.00  0.66           H  
ATOM   6376 2HB  GLN A 439      45.085  30.238 -84.465  1.00  0.66           H  
ATOM   6377 1HG  GLN A 439      46.380  30.973 -86.397  1.00  0.66           H  
ATOM   6378 2HG  GLN A 439      44.943  30.684 -87.432  1.00  0.66           H  
ATOM   6379 1HE2 GLN A 439      43.500  33.781 -86.621  1.00  0.66           H  
ATOM   6380 2HE2 GLN A 439      43.703  32.466 -87.769  1.00  0.66           H  
ATOM   6381  N   VAL A 440      43.882  26.736 -84.658  1.00  0.70           N  
ATOM   6382  CA  VAL A 440      43.389  26.053 -83.481  1.00  0.70           C  
ATOM   6383  C   VAL A 440      43.885  24.629 -83.463  1.00  0.70           C  
ATOM   6384  O   VAL A 440      43.771  23.900 -84.458  1.00  0.70           O  
ATOM   6385  CB  VAL A 440      41.868  26.058 -83.469  1.00  0.70           C  
ATOM   6386  CG1 VAL A 440      41.452  27.410 -83.872  1.00  0.70           C  
ATOM   6387  CG2 VAL A 440      41.307  24.967 -84.340  1.00  0.70           C  
ATOM   6388  H   VAL A 440      43.538  26.506 -85.593  1.00  0.70           H  
ATOM   6389  HA  VAL A 440      43.742  26.557 -82.585  1.00  0.70           H  
ATOM   6390  HB  VAL A 440      41.524  25.906 -82.446  1.00  0.70           H  
ATOM   6391 1HG1 VAL A 440      40.372  27.505 -83.845  1.00  0.70           H  
ATOM   6392 2HG1 VAL A 440      41.918  28.090 -83.175  1.00  0.70           H  
ATOM   6393 3HG1 VAL A 440      41.802  27.613 -84.881  1.00  0.70           H  
ATOM   6394 1HG2 VAL A 440      40.220  24.994 -84.311  1.00  0.70           H  
ATOM   6395 2HG2 VAL A 440      41.640  25.099 -85.351  1.00  0.70           H  
ATOM   6396 3HG2 VAL A 440      41.656  24.014 -83.965  1.00  0.70           H  
ATOM   6397  N   ASP A 441      44.396  24.181 -82.328  1.00  0.75           N  
ATOM   6398  CA  ASP A 441      44.929  22.832 -82.313  1.00  0.75           C  
ATOM   6399  C   ASP A 441      43.882  21.814 -81.970  1.00  0.75           C  
ATOM   6400  O   ASP A 441      43.879  21.224 -80.892  1.00  0.75           O  
ATOM   6401  CB  ASP A 441      46.150  22.759 -81.393  1.00  0.75           C  
ATOM   6402  CG  ASP A 441      46.864  21.392 -81.405  1.00  0.75           C  
ATOM   6403  OD1 ASP A 441      46.240  20.399 -81.794  1.00  0.75           O  
ATOM   6404  OD2 ASP A 441      48.017  21.348 -81.055  1.00  0.75           O  
ATOM   6405  H   ASP A 441      44.413  24.784 -81.499  1.00  0.75           H  
ATOM   6406  HA  ASP A 441      45.286  22.605 -83.317  1.00  0.75           H  
ATOM   6407 1HB  ASP A 441      46.867  23.531 -81.678  1.00  0.75           H  
ATOM   6408 2HB  ASP A 441      45.835  22.967 -80.372  1.00  0.75           H  
ATOM   6409  N   TRP A 442      43.017  21.561 -82.942  1.00  0.80           N  
ATOM   6410  CA  TRP A 442      41.936  20.626 -82.727  1.00  0.80           C  
ATOM   6411  C   TRP A 442      42.441  19.195 -82.789  1.00  0.80           C  
ATOM   6412  O   TRP A 442      41.888  18.299 -82.155  1.00  0.80           O  
ATOM   6413  CB  TRP A 442      40.815  20.853 -83.753  1.00  0.80           C  
ATOM   6414  CG  TRP A 442      41.221  20.581 -85.184  1.00  0.80           C  
ATOM   6415  CD1 TRP A 442      41.696  21.476 -86.104  1.00  0.80           C  
ATOM   6416  CD2 TRP A 442      41.162  19.305 -85.863  1.00  0.80           C  
ATOM   6417  NE1 TRP A 442      41.945  20.835 -87.299  1.00  0.80           N  
ATOM   6418  CE2 TRP A 442      41.624  19.509 -87.167  1.00  0.80           C  
ATOM   6419  CE3 TRP A 442      40.756  18.021 -85.472  1.00  0.80           C  
ATOM   6420  CZ2 TRP A 442      41.699  18.474 -88.086  1.00  0.80           C  
ATOM   6421  CZ3 TRP A 442      40.834  16.987 -86.390  1.00  0.80           C  
ATOM   6422  CH2 TRP A 442      41.293  17.207 -87.663  1.00  0.80           C  
ATOM   6423  H   TRP A 442      43.119  22.100 -83.808  1.00  0.80           H  
ATOM   6424  HA  TRP A 442      41.540  20.793 -81.742  1.00  0.80           H  
ATOM   6425 1HB  TRP A 442      39.966  20.209 -83.512  1.00  0.80           H  
ATOM   6426 2HB  TRP A 442      40.470  21.881 -83.687  1.00  0.80           H  
ATOM   6427  HD1 TRP A 442      41.860  22.539 -85.923  1.00  0.80           H  
ATOM   6428  HE1 TRP A 442      42.305  21.278 -88.134  1.00  0.80           H  
ATOM   6429  HE3 TRP A 442      40.388  17.843 -84.456  1.00  0.80           H  
ATOM   6430  HZ2 TRP A 442      42.058  18.627 -89.101  1.00  0.80           H  
ATOM   6431  HZ3 TRP A 442      40.516  15.992 -86.072  1.00  0.80           H  
ATOM   6432  HH2 TRP A 442      41.339  16.370 -88.360  1.00  0.80           H  
ATOM   6433  N   SER A 443      43.558  19.004 -83.487  1.00  0.83           N  
ATOM   6434  CA  SER A 443      44.139  17.696 -83.725  1.00  0.83           C  
ATOM   6435  C   SER A 443      44.516  16.988 -82.429  1.00  0.83           C  
ATOM   6436  O   SER A 443      44.242  15.798 -82.267  1.00  0.83           O  
ATOM   6437  CB  SER A 443      45.349  17.836 -84.624  1.00  0.83           C  
ATOM   6438  OG  SER A 443      45.943  16.589 -84.886  1.00  0.83           O  
ATOM   6439  H   SER A 443      43.991  19.812 -83.909  1.00  0.83           H  
ATOM   6440  HA  SER A 443      43.398  17.086 -84.240  1.00  0.83           H  
ATOM   6441 1HB  SER A 443      45.045  18.301 -85.560  1.00  0.83           H  
ATOM   6442 2HB  SER A 443      46.079  18.500 -84.149  1.00  0.83           H  
ATOM   6443  HG  SER A 443      46.261  16.265 -84.041  1.00  0.83           H  
ATOM   6444  N   SER A 444      45.144  17.713 -81.500  1.00  0.83           N  
ATOM   6445  CA  SER A 444      45.556  17.130 -80.229  1.00  0.83           C  
ATOM   6446  C   SER A 444      44.443  17.056 -79.179  1.00  0.83           C  
ATOM   6447  O   SER A 444      44.684  16.584 -78.065  1.00  0.83           O  
ATOM   6448  CB  SER A 444      46.711  17.911 -79.646  1.00  0.83           C  
ATOM   6449  OG  SER A 444      46.304  19.183 -79.288  1.00  0.83           O  
ATOM   6450  H   SER A 444      45.377  18.702 -81.674  1.00  0.83           H  
ATOM   6451  HA  SER A 444      45.895  16.112 -80.427  1.00  0.83           H  
ATOM   6452 1HB  SER A 444      47.105  17.388 -78.776  1.00  0.83           H  
ATOM   6453 2HB  SER A 444      47.511  17.984 -80.383  1.00  0.83           H  
ATOM   6454  HG  SER A 444      46.113  19.640 -80.146  1.00  0.83           H  
ATOM   6455  N   GLY A 445      43.262  17.602 -79.476  1.00  0.81           N  
ATOM   6456  CA  GLY A 445      42.180  17.640 -78.505  1.00  0.81           C  
ATOM   6457  C   GLY A 445      41.058  16.682 -78.864  1.00  0.81           C  
ATOM   6458  O   GLY A 445      41.275  15.624 -79.459  1.00  0.81           O  
ATOM   6459  H   GLY A 445      43.076  17.955 -80.412  1.00  0.81           H  
ATOM   6460 1HA  GLY A 445      42.567  17.403 -77.514  1.00  0.81           H  
ATOM   6461 2HA  GLY A 445      41.787  18.651 -78.451  1.00  0.81           H  
ATOM   6462  N   ALA A 446      39.847  17.056 -78.474  1.00  0.76           N  
ATOM   6463  CA  ALA A 446      38.668  16.247 -78.720  1.00  0.76           C  
ATOM   6464  C   ALA A 446      37.490  17.165 -78.993  1.00  0.76           C  
ATOM   6465  O   ALA A 446      36.463  17.105 -78.314  1.00  0.76           O  
ATOM   6466  CB  ALA A 446      38.392  15.291 -77.573  1.00  0.76           C  
ATOM   6467  H   ALA A 446      39.749  17.936 -77.992  1.00  0.76           H  
ATOM   6468  HA  ALA A 446      38.842  15.659 -79.625  1.00  0.76           H  
ATOM   6469 1HB  ALA A 446      37.516  14.679 -77.798  1.00  0.76           H  
ATOM   6470 2HB  ALA A 446      39.260  14.635 -77.433  1.00  0.76           H  
ATOM   6471 3HB  ALA A 446      38.217  15.836 -76.667  1.00  0.76           H  
ATOM   6472  N   VAL A 447      37.698  18.062 -79.938  1.00  0.71           N  
ATOM   6473  CA  VAL A 447      36.712  19.016 -80.427  1.00  0.71           C  
ATOM   6474  C   VAL A 447      36.768  18.948 -81.954  1.00  0.71           C  
ATOM   6475  O   VAL A 447      37.853  18.936 -82.522  1.00  0.71           O  
ATOM   6476  CB  VAL A 447      36.962  20.453 -79.924  1.00  0.71           C  
ATOM   6477  CG1 VAL A 447      35.921  21.384 -80.488  1.00  0.71           C  
ATOM   6478  CG2 VAL A 447      36.914  20.514 -78.367  1.00  0.71           C  
ATOM   6479  H   VAL A 447      38.602  18.050 -80.396  1.00  0.71           H  
ATOM   6480  HA  VAL A 447      35.717  18.708 -80.111  1.00  0.71           H  
ATOM   6481  HB  VAL A 447      37.917  20.790 -80.285  1.00  0.71           H  
ATOM   6482 1HG1 VAL A 447      36.104  22.400 -80.142  1.00  0.71           H  
ATOM   6483 2HG1 VAL A 447      35.951  21.364 -81.572  1.00  0.71           H  
ATOM   6484 3HG1 VAL A 447      34.954  21.051 -80.153  1.00  0.71           H  
ATOM   6485 1HG2 VAL A 447      37.088  21.540 -78.049  1.00  0.71           H  
ATOM   6486 2HG2 VAL A 447      35.947  20.194 -78.004  1.00  0.71           H  
ATOM   6487 3HG2 VAL A 447      37.668  19.872 -77.954  1.00  0.71           H  
ATOM   6488  N   THR A 448      35.611  18.896 -82.598  1.00  0.66           N  
ATOM   6489  CA  THR A 448      35.561  18.819 -84.057  1.00  0.66           C  
ATOM   6490  C   THR A 448      34.474  19.747 -84.569  1.00  0.66           C  
ATOM   6491  O   THR A 448      33.487  19.985 -83.889  1.00  0.66           O  
ATOM   6492  CB  THR A 448      35.232  17.396 -84.537  1.00  0.66           C  
ATOM   6493  OG1 THR A 448      35.335  17.338 -85.967  1.00  0.66           O  
ATOM   6494  CG2 THR A 448      33.799  17.042 -84.133  1.00  0.66           C  
ATOM   6495  H   THR A 448      34.746  18.891 -82.062  1.00  0.66           H  
ATOM   6496  HA  THR A 448      36.513  19.142 -84.472  1.00  0.66           H  
ATOM   6497  HB  THR A 448      35.935  16.688 -84.096  1.00  0.66           H  
ATOM   6498  HG1 THR A 448      34.651  17.904 -86.358  1.00  0.66           H  
ATOM   6499 1HG2 THR A 448      33.557  16.035 -84.477  1.00  0.66           H  
ATOM   6500 2HG2 THR A 448      33.696  17.086 -83.054  1.00  0.66           H  
ATOM   6501 3HG2 THR A 448      33.116  17.757 -84.589  1.00  0.66           H  
ATOM   6502  N   LEU A 449      34.669  20.258 -85.778  1.00  0.63           N  
ATOM   6503  CA  LEU A 449      33.681  21.182 -86.284  1.00  0.63           C  
ATOM   6504  C   LEU A 449      32.557  20.531 -87.062  1.00  0.63           C  
ATOM   6505  O   LEU A 449      32.734  19.580 -87.822  1.00  0.63           O  
ATOM   6506  CB  LEU A 449      34.385  22.218 -87.170  1.00  0.63           C  
ATOM   6507  CG  LEU A 449      35.455  23.065 -86.440  1.00  0.63           C  
ATOM   6508  CD1 LEU A 449      36.158  23.951 -87.455  1.00  0.63           C  
ATOM   6509  CD2 LEU A 449      34.787  23.905 -85.318  1.00  0.63           C  
ATOM   6510  H   LEU A 449      35.490  20.024 -86.302  1.00  0.63           H  
ATOM   6511  HA  LEU A 449      33.254  21.710 -85.446  1.00  0.63           H  
ATOM   6512 1HB  LEU A 449      34.872  21.705 -87.996  1.00  0.63           H  
ATOM   6513 2HB  LEU A 449      33.629  22.892 -87.574  1.00  0.63           H  
ATOM   6514  HG  LEU A 449      36.201  22.401 -85.998  1.00  0.63           H  
ATOM   6515 1HD1 LEU A 449      36.935  24.535 -86.961  1.00  0.63           H  
ATOM   6516 2HD1 LEU A 449      36.608  23.333 -88.220  1.00  0.63           H  
ATOM   6517 3HD1 LEU A 449      35.453  24.623 -87.914  1.00  0.63           H  
ATOM   6518 1HD2 LEU A 449      35.548  24.494 -84.798  1.00  0.63           H  
ATOM   6519 2HD2 LEU A 449      34.040  24.576 -85.747  1.00  0.63           H  
ATOM   6520 3HD2 LEU A 449      34.298  23.241 -84.606  1.00  0.63           H  
ATOM   6521  N   LEU A 450      31.382  21.136 -86.922  1.00  0.62           N  
ATOM   6522  CA  LEU A 450      30.186  20.746 -87.669  1.00  0.62           C  
ATOM   6523  C   LEU A 450      30.196  21.286 -89.072  1.00  0.62           C  
ATOM   6524  O   LEU A 450      29.424  22.166 -89.435  1.00  0.62           O  
ATOM   6525  CB  LEU A 450      28.921  21.232 -86.917  1.00  0.62           C  
ATOM   6526  CG  LEU A 450      28.626  20.560 -85.586  1.00  0.62           C  
ATOM   6527  CD1 LEU A 450      27.482  21.282 -84.869  1.00  0.62           C  
ATOM   6528  CD2 LEU A 450      28.208  19.122 -85.913  1.00  0.62           C  
ATOM   6529  H   LEU A 450      31.329  21.895 -86.266  1.00  0.62           H  
ATOM   6530  HA  LEU A 450      30.145  19.656 -87.710  1.00  0.62           H  
ATOM   6531 1HB  LEU A 450      29.051  22.299 -86.707  1.00  0.62           H  
ATOM   6532 2HB  LEU A 450      28.065  21.105 -87.562  1.00  0.62           H  
ATOM   6533  HG  LEU A 450      29.501  20.567 -84.938  1.00  0.62           H  
ATOM   6534 1HD1 LEU A 450      27.256  20.770 -83.930  1.00  0.62           H  
ATOM   6535 2HD1 LEU A 450      27.775  22.304 -84.660  1.00  0.62           H  
ATOM   6536 3HD1 LEU A 450      26.585  21.279 -85.507  1.00  0.62           H  
ATOM   6537 1HD2 LEU A 450      27.955  18.575 -85.031  1.00  0.62           H  
ATOM   6538 2HD2 LEU A 450      27.331  19.133 -86.574  1.00  0.62           H  
ATOM   6539 3HD2 LEU A 450      29.036  18.634 -86.420  1.00  0.62           H  
ATOM   6540  N   THR A 451      31.060  20.693 -89.897  1.00  0.61           N  
ATOM   6541  CA  THR A 451      31.206  21.096 -91.297  1.00  0.61           C  
ATOM   6542  C   THR A 451      30.138  20.379 -92.130  1.00  0.61           C  
ATOM   6543  O   THR A 451      29.852  20.716 -93.281  1.00  0.61           O  
ATOM   6544  CB  THR A 451      32.614  20.760 -91.797  1.00  0.61           C  
ATOM   6545  OG1 THR A 451      32.797  19.343 -91.803  1.00  0.61           O  
ATOM   6546  CG2 THR A 451      33.621  21.350 -90.836  1.00  0.61           C  
ATOM   6547  H   THR A 451      31.669  19.981 -89.497  1.00  0.61           H  
ATOM   6548  HA  THR A 451      31.038  22.178 -91.380  1.00  0.61           H  
ATOM   6549  HB  THR A 451      32.769  21.171 -92.799  1.00  0.61           H  
ATOM   6550  HG1 THR A 451      32.060  18.932 -92.267  1.00  0.61           H  
ATOM   6551 1HG2 THR A 451      34.634  21.115 -91.168  1.00  0.61           H  
ATOM   6552 2HG2 THR A 451      33.483  22.400 -90.783  1.00  0.61           H  
ATOM   6553 3HG2 THR A 451      33.456  20.924 -89.856  1.00  0.61           H  
ATOM   6554  N   GLU A 452      29.567  19.360 -91.502  1.00  0.62           N  
ATOM   6555  CA  GLU A 452      28.511  18.498 -91.998  1.00  0.62           C  
ATOM   6556  C   GLU A 452      27.526  18.395 -90.829  1.00  0.62           C  
ATOM   6557  O   GLU A 452      27.938  18.640 -89.697  1.00  0.62           O  
ATOM   6558  CB  GLU A 452      29.076  17.116 -92.403  1.00  0.62           C  
ATOM   6559  CG  GLU A 452      30.071  17.157 -93.578  1.00  0.62           C  
ATOM   6560  CD  GLU A 452      30.605  15.799 -93.983  1.00  0.62           C  
ATOM   6561  OE1 GLU A 452      30.230  14.826 -93.374  1.00  0.62           O  
ATOM   6562  OE2 GLU A 452      31.384  15.740 -94.905  1.00  0.62           O  
ATOM   6563  H   GLU A 452      29.909  19.185 -90.571  1.00  0.62           H  
ATOM   6564  HA  GLU A 452      28.027  18.968 -92.850  1.00  0.62           H  
ATOM   6565 1HB  GLU A 452      29.584  16.668 -91.546  1.00  0.62           H  
ATOM   6566 2HB  GLU A 452      28.272  16.446 -92.681  1.00  0.62           H  
ATOM   6567 1HG  GLU A 452      29.573  17.607 -94.439  1.00  0.62           H  
ATOM   6568 2HG  GLU A 452      30.907  17.791 -93.313  1.00  0.62           H  
ATOM   6569  N   PRO A 453      26.237  18.135 -91.041  1.00  0.63           N  
ATOM   6570  CA  PRO A 453      25.312  17.916 -89.956  1.00  0.63           C  
ATOM   6571  C   PRO A 453      25.726  16.615 -89.297  1.00  0.63           C  
ATOM   6572  O   PRO A 453      26.150  15.686 -89.988  1.00  0.63           O  
ATOM   6573  CB  PRO A 453      23.962  17.832 -90.670  1.00  0.63           C  
ATOM   6574  CG  PRO A 453      24.305  17.397 -92.102  1.00  0.63           C  
ATOM   6575  CD  PRO A 453      25.675  18.017 -92.395  1.00  0.63           C  
ATOM   6576  HA  PRO A 453      25.363  18.757 -89.253  1.00  0.63           H  
ATOM   6577 1HB  PRO A 453      23.317  17.109 -90.146  1.00  0.63           H  
ATOM   6578 2HB  PRO A 453      23.446  18.804 -90.619  1.00  0.63           H  
ATOM   6579 1HG  PRO A 453      24.312  16.299 -92.173  1.00  0.63           H  
ATOM   6580 2HG  PRO A 453      23.524  17.755 -92.796  1.00  0.63           H  
ATOM   6581 1HD  PRO A 453      26.253  17.324 -93.005  1.00  0.63           H  
ATOM   6582 2HD  PRO A 453      25.567  18.994 -92.871  1.00  0.63           H  
ATOM   6583  N   VAL A 454      25.572  16.525 -87.987  1.00  0.66           N  
ATOM   6584  CA  VAL A 454      25.948  15.301 -87.282  1.00  0.66           C  
ATOM   6585  C   VAL A 454      24.793  14.708 -86.492  1.00  0.66           C  
ATOM   6586  O   VAL A 454      24.073  15.414 -85.792  1.00  0.66           O  
ATOM   6587  CB  VAL A 454      27.172  15.568 -86.381  1.00  0.66           C  
ATOM   6588  CG1 VAL A 454      27.523  14.346 -85.610  1.00  0.66           C  
ATOM   6589  CG2 VAL A 454      28.366  15.969 -87.250  1.00  0.66           C  
ATOM   6590  H   VAL A 454      25.207  17.335 -87.483  1.00  0.66           H  
ATOM   6591  HA  VAL A 454      26.254  14.567 -88.024  1.00  0.66           H  
ATOM   6592  HB  VAL A 454      26.940  16.358 -85.678  1.00  0.66           H  
ATOM   6593 1HG1 VAL A 454      28.389  14.552 -84.986  1.00  0.66           H  
ATOM   6594 2HG1 VAL A 454      26.685  14.058 -84.989  1.00  0.66           H  
ATOM   6595 3HG1 VAL A 454      27.760  13.535 -86.303  1.00  0.66           H  
ATOM   6596 1HG2 VAL A 454      29.233  16.155 -86.614  1.00  0.66           H  
ATOM   6597 2HG2 VAL A 454      28.591  15.159 -87.948  1.00  0.66           H  
ATOM   6598 3HG2 VAL A 454      28.132  16.870 -87.813  1.00  0.66           H  
ATOM   6599  N   ASP A 455      24.579  13.403 -86.620  1.00  0.71           N  
ATOM   6600  CA  ASP A 455      23.467  12.788 -85.898  1.00  0.71           C  
ATOM   6601  C   ASP A 455      23.620  13.001 -84.398  1.00  0.71           C  
ATOM   6602  O   ASP A 455      24.741  12.926 -83.866  1.00  0.71           O  
ATOM   6603  CB  ASP A 455      23.390  11.286 -86.170  1.00  0.71           C  
ATOM   6604  CG  ASP A 455      22.974  10.934 -87.603  1.00  0.71           C  
ATOM   6605  OD1 ASP A 455      22.599  11.815 -88.345  1.00  0.71           O  
ATOM   6606  OD2 ASP A 455      23.029   9.776 -87.935  1.00  0.71           O  
ATOM   6607  H   ASP A 455      25.182  12.842 -87.208  1.00  0.71           H  
ATOM   6608  HA  ASP A 455      22.537  13.255 -86.224  1.00  0.71           H  
ATOM   6609 1HB  ASP A 455      24.357  10.829 -85.965  1.00  0.71           H  
ATOM   6610 2HB  ASP A 455      22.669  10.842 -85.478  1.00  0.71           H  
ATOM   6611  N   TRP A 456      22.503  13.253 -83.713  1.00  0.77           N  
ATOM   6612  CA  TRP A 456      22.550  13.409 -82.274  1.00  0.77           C  
ATOM   6613  C   TRP A 456      21.481  12.497 -81.652  1.00  0.77           C  
ATOM   6614  O   TRP A 456      20.412  12.981 -81.235  1.00  0.77           O  
ATOM   6615  CB  TRP A 456      22.277  14.869 -81.976  1.00  0.77           C  
ATOM   6616  CG  TRP A 456      22.660  15.341 -80.665  1.00  0.77           C  
ATOM   6617  CD1 TRP A 456      23.400  14.705 -79.713  1.00  0.77           C  
ATOM   6618  CD2 TRP A 456      22.348  16.625 -80.138  1.00  0.77           C  
ATOM   6619  NE1 TRP A 456      23.561  15.521 -78.633  1.00  0.77           N  
ATOM   6620  CE2 TRP A 456      22.940  16.703 -78.881  1.00  0.77           C  
ATOM   6621  CE3 TRP A 456      21.629  17.703 -80.626  1.00  0.77           C  
ATOM   6622  CZ2 TRP A 456      22.849  17.812 -78.116  1.00  0.77           C  
ATOM   6623  CZ3 TRP A 456      21.547  18.831 -79.843  1.00  0.77           C  
ATOM   6624  CH2 TRP A 456      22.143  18.882 -78.632  1.00  0.77           C  
ATOM   6625  H   TRP A 456      21.605  13.332 -84.194  1.00  0.77           H  
ATOM   6626  HA  TRP A 456      23.541  13.157 -81.915  1.00  0.77           H  
ATOM   6627 1HB  TRP A 456      22.782  15.454 -82.721  1.00  0.77           H  
ATOM   6628 2HB  TRP A 456      21.219  15.075 -82.109  1.00  0.77           H  
ATOM   6629  HD1 TRP A 456      23.798  13.694 -79.793  1.00  0.77           H  
ATOM   6630  HE1 TRP A 456      24.075  15.287 -77.754  1.00  0.77           H  
ATOM   6631  HE3 TRP A 456      21.152  17.658 -81.612  1.00  0.77           H  
ATOM   6632  HZ2 TRP A 456      23.319  17.863 -77.138  1.00  0.77           H  
ATOM   6633  HZ3 TRP A 456      20.990  19.678 -80.206  1.00  0.77           H  
ATOM   6634  HH2 TRP A 456      22.053  19.782 -78.057  1.00  0.77           H  
ATOM   6635  N   PRO A 457      21.806  11.194 -81.449  1.00  0.83           N  
ATOM   6636  CA  PRO A 457      20.879  10.130 -81.080  1.00  0.83           C  
ATOM   6637  C   PRO A 457      20.384  10.239 -79.651  1.00  0.83           C  
ATOM   6638  O   PRO A 457      21.134  10.611 -78.749  1.00  0.83           O  
ATOM   6639  CB  PRO A 457      21.739   8.874 -81.268  1.00  0.83           C  
ATOM   6640  CG  PRO A 457      23.157   9.348 -81.037  1.00  0.83           C  
ATOM   6641  CD  PRO A 457      23.202  10.765 -81.552  1.00  0.83           C  
ATOM   6642  HA  PRO A 457      20.025  10.126 -81.780  1.00  0.83           H  
ATOM   6643 1HB  PRO A 457      21.420   8.098 -80.553  1.00  0.83           H  
ATOM   6644 2HB  PRO A 457      21.581   8.459 -82.278  1.00  0.83           H  
ATOM   6645 1HG  PRO A 457      23.403   9.286 -79.960  1.00  0.83           H  
ATOM   6646 2HG  PRO A 457      23.870   8.680 -81.549  1.00  0.83           H  
ATOM   6647 1HD  PRO A 457      23.838  11.345 -80.869  1.00  0.83           H  
ATOM   6648 2HD  PRO A 457      23.566  10.799 -82.593  1.00  0.83           H  
ATOM   6649  N   ASP A 458      19.133   9.860 -79.424  1.00  0.87           N  
ATOM   6650  CA  ASP A 458      18.632   9.871 -78.063  1.00  0.87           C  
ATOM   6651  C   ASP A 458      19.174   8.596 -77.419  1.00  0.87           C  
ATOM   6652  O   ASP A 458      18.569   7.524 -77.512  1.00  0.87           O  
ATOM   6653  CB  ASP A 458      17.089   9.896 -78.094  1.00  0.87           C  
ATOM   6654  CG  ASP A 458      16.360  10.091 -76.737  1.00  0.87           C  
ATOM   6655  OD1 ASP A 458      16.988  10.399 -75.759  1.00  0.87           O  
ATOM   6656  OD2 ASP A 458      15.159   9.946 -76.719  1.00  0.87           O  
ATOM   6657  H   ASP A 458      18.535   9.566 -80.183  1.00  0.87           H  
ATOM   6658  HA  ASP A 458      19.019  10.740 -77.524  1.00  0.87           H  
ATOM   6659 1HB  ASP A 458      16.768  10.699 -78.758  1.00  0.87           H  
ATOM   6660 2HB  ASP A 458      16.736   8.963 -78.529  1.00  0.87           H  
ATOM   6661  N   SER A 459      20.335   8.732 -76.805  1.00  0.87           N  
ATOM   6662  CA  SER A 459      21.093   7.636 -76.217  1.00  0.87           C  
ATOM   6663  C   SER A 459      20.638   7.361 -74.803  1.00  0.87           C  
ATOM   6664  O   SER A 459      19.769   8.041 -74.266  1.00  0.87           O  
ATOM   6665  CB  SER A 459      22.581   7.933 -76.182  1.00  0.87           C  
ATOM   6666  OG  SER A 459      22.911   8.795 -75.119  1.00  0.87           O  
ATOM   6667  H   SER A 459      20.745   9.667 -76.831  1.00  0.87           H  
ATOM   6668  HA  SER A 459      20.921   6.739 -76.814  1.00  0.87           H  
ATOM   6669 1HB  SER A 459      23.145   7.008 -76.096  1.00  0.87           H  
ATOM   6670 2HB  SER A 459      22.863   8.402 -77.125  1.00  0.87           H  
ATOM   6671  HG  SER A 459      22.253   9.525 -75.124  1.00  0.87           H  
ATOM   6672  N   ASP A 460      21.270   6.371 -74.179  1.00  0.84           N  
ATOM   6673  CA  ASP A 460      21.002   6.032 -72.786  1.00  0.84           C  
ATOM   6674  C   ASP A 460      21.302   7.229 -71.867  1.00  0.84           C  
ATOM   6675  O   ASP A 460      20.795   7.301 -70.745  1.00  0.84           O  
ATOM   6676  CB  ASP A 460      21.852   4.837 -72.350  1.00  0.84           C  
ATOM   6677  CG  ASP A 460      21.421   3.517 -72.990  1.00  0.84           C  
ATOM   6678  OD1 ASP A 460      20.364   3.473 -73.577  1.00  0.84           O  
ATOM   6679  OD2 ASP A 460      22.160   2.568 -72.888  1.00  0.84           O  
ATOM   6680  H   ASP A 460      21.966   5.844 -74.683  1.00  0.84           H  
ATOM   6681  HA  ASP A 460      19.945   5.778 -72.687  1.00  0.84           H  
ATOM   6682 1HB  ASP A 460      22.894   5.026 -72.606  1.00  0.84           H  
ATOM   6683 2HB  ASP A 460      21.798   4.734 -71.267  1.00  0.84           H  
ATOM   6684  N   ARG A 461      22.179   8.130 -72.321  1.00  0.78           N  
ATOM   6685  CA  ARG A 461      22.530   9.312 -71.566  1.00  0.78           C  
ATOM   6686  C   ARG A 461      21.765  10.469 -72.207  1.00  0.78           C  
ATOM   6687  O   ARG A 461      21.762  10.569 -73.437  1.00  0.78           O  
ATOM   6688  CB  ARG A 461      24.018   9.609 -71.663  1.00  0.78           C  
ATOM   6689  CG  ARG A 461      24.479  10.763 -70.793  1.00  0.78           C  
ATOM   6690  CD  ARG A 461      25.916  11.083 -70.958  1.00  0.78           C  
ATOM   6691  NE  ARG A 461      26.200  11.731 -72.240  1.00  0.78           N  
ATOM   6692  CZ  ARG A 461      27.423  12.176 -72.587  1.00  0.78           C  
ATOM   6693  NH1 ARG A 461      28.416  12.005 -71.756  1.00  0.78           N  
ATOM   6694  NH2 ARG A 461      27.640  12.793 -73.738  1.00  0.78           N  
ATOM   6695  H   ARG A 461      22.556   8.050 -73.260  1.00  0.78           H  
ATOM   6696  HA  ARG A 461      22.267   9.159 -70.529  1.00  0.78           H  
ATOM   6697 1HB  ARG A 461      24.587   8.726 -71.381  1.00  0.78           H  
ATOM   6698 2HB  ARG A 461      24.272   9.850 -72.697  1.00  0.78           H  
ATOM   6699 1HG  ARG A 461      23.916  11.658 -71.055  1.00  0.78           H  
ATOM   6700 2HG  ARG A 461      24.301  10.520 -69.748  1.00  0.78           H  
ATOM   6701 1HD  ARG A 461      26.229  11.765 -70.161  1.00  0.78           H  
ATOM   6702 2HD  ARG A 461      26.502  10.168 -70.899  1.00  0.78           H  
ATOM   6703  HE  ARG A 461      25.430  11.881 -72.890  1.00  0.78           H  
ATOM   6704 1HH1 ARG A 461      28.268  11.541 -70.867  1.00  0.78           H  
ATOM   6705 2HH1 ARG A 461      29.338  12.401 -71.973  1.00  0.78           H  
ATOM   6706 1HH2 ARG A 461      26.892  12.958 -74.425  1.00  0.78           H  
ATOM   6707 2HH2 ARG A 461      28.559  13.125 -73.978  1.00  0.78           H  
ATOM   6708  N   PRO A 462      21.114  11.358 -71.442  1.00  0.70           N  
ATOM   6709  CA  PRO A 462      20.459  12.533 -71.968  1.00  0.70           C  
ATOM   6710  C   PRO A 462      21.458  13.329 -72.775  1.00  0.70           C  
ATOM   6711  O   PRO A 462      22.610  13.471 -72.359  1.00  0.70           O  
ATOM   6712  CB  PRO A 462      20.026  13.266 -70.697  1.00  0.70           C  
ATOM   6713  CG  PRO A 462      19.855  12.168 -69.671  1.00  0.70           C  
ATOM   6714  CD  PRO A 462      20.945  11.161 -69.989  1.00  0.70           C  
ATOM   6715  HA  PRO A 462      19.596  12.229 -72.585  1.00  0.70           H  
ATOM   6716 1HB  PRO A 462      20.793  14.007 -70.415  1.00  0.70           H  
ATOM   6717 2HB  PRO A 462      19.098  13.832 -70.879  1.00  0.70           H  
ATOM   6718 1HG  PRO A 462      19.935  12.590 -68.655  1.00  0.70           H  
ATOM   6719 2HG  PRO A 462      18.847  11.733 -69.753  1.00  0.70           H  
ATOM   6720 1HD  PRO A 462      21.868  11.388 -69.443  1.00  0.70           H  
ATOM   6721 2HD  PRO A 462      20.546  10.155 -69.767  1.00  0.70           H  
ATOM   6722  N   ARG A 463      21.018  13.852 -73.906  1.00  0.64           N  
ATOM   6723  CA  ARG A 463      21.848  14.650 -74.787  1.00  0.64           C  
ATOM   6724  C   ARG A 463      22.050  16.029 -74.222  1.00  0.64           C  
ATOM   6725  O   ARG A 463      21.123  16.613 -73.640  1.00  0.64           O  
ATOM   6726  CB  ARG A 463      21.190  14.755 -76.129  1.00  0.64           C  
ATOM   6727  CG  ARG A 463      21.129  13.473 -76.904  1.00  0.64           C  
ATOM   6728  CD  ARG A 463      20.302  13.657 -78.063  1.00  0.64           C  
ATOM   6729  NE  ARG A 463      18.961  13.880 -77.672  1.00  0.64           N  
ATOM   6730  CZ  ARG A 463      18.053  14.371 -78.487  1.00  0.64           C  
ATOM   6731  NH1 ARG A 463      18.361  14.612 -79.715  1.00  0.64           N  
ATOM   6732  NH2 ARG A 463      16.832  14.636 -78.101  1.00  0.64           N  
ATOM   6733  H   ARG A 463      20.060  13.678 -74.194  1.00  0.64           H  
ATOM   6734  HA  ARG A 463      22.822  14.164 -74.898  1.00  0.64           H  
ATOM   6735 1HB  ARG A 463      20.176  15.105 -76.005  1.00  0.64           H  
ATOM   6736 2HB  ARG A 463      21.699  15.486 -76.709  1.00  0.64           H  
ATOM   6737 1HG  ARG A 463      22.127  13.183 -77.229  1.00  0.64           H  
ATOM   6738 2HG  ARG A 463      20.700  12.678 -76.291  1.00  0.64           H  
ATOM   6739 1HD  ARG A 463      20.633  14.526 -78.615  1.00  0.64           H  
ATOM   6740 2HD  ARG A 463      20.326  12.818 -78.698  1.00  0.64           H  
ATOM   6741  HE  ARG A 463      18.702  13.681 -76.699  1.00  0.64           H  
ATOM   6742 1HH1 ARG A 463      19.290  14.364 -80.100  1.00  0.64           H  
ATOM   6743 2HH1 ARG A 463      17.634  15.011 -80.310  1.00  0.64           H  
ATOM   6744 1HH2 ARG A 463      16.529  14.459 -77.153  1.00  0.64           H  
ATOM   6745 2HH2 ARG A 463      16.208  15.050 -78.798  1.00  0.64           H  
ATOM   6746  N   ARG A 464      23.252  16.577 -74.404  1.00  0.59           N  
ATOM   6747  CA  ARG A 464      23.479  17.923 -73.876  1.00  0.59           C  
ATOM   6748  C   ARG A 464      24.326  18.785 -74.787  1.00  0.59           C  
ATOM   6749  O   ARG A 464      25.206  18.314 -75.511  1.00  0.59           O  
ATOM   6750  CB  ARG A 464      24.128  17.892 -72.517  1.00  0.59           C  
ATOM   6751  CG  ARG A 464      23.353  17.138 -71.476  1.00  0.59           C  
ATOM   6752  CD  ARG A 464      23.870  17.329 -70.157  1.00  0.59           C  
ATOM   6753  NE  ARG A 464      23.129  16.558 -69.215  1.00  0.59           N  
ATOM   6754  CZ  ARG A 464      23.486  15.329 -68.839  1.00  0.59           C  
ATOM   6755  NH1 ARG A 464      24.592  14.792 -69.316  1.00  0.59           N  
ATOM   6756  NH2 ARG A 464      22.722  14.674 -67.997  1.00  0.59           N  
ATOM   6757  H   ARG A 464      23.981  16.034 -74.898  1.00  0.59           H  
ATOM   6758  HA  ARG A 464      22.517  18.413 -73.768  1.00  0.59           H  
ATOM   6759 1HB  ARG A 464      25.068  17.389 -72.595  1.00  0.59           H  
ATOM   6760 2HB  ARG A 464      24.315  18.909 -72.165  1.00  0.59           H  
ATOM   6761 1HG  ARG A 464      22.328  17.484 -71.482  1.00  0.59           H  
ATOM   6762 2HG  ARG A 464      23.379  16.073 -71.693  1.00  0.59           H  
ATOM   6763 1HD  ARG A 464      24.902  17.028 -70.105  1.00  0.59           H  
ATOM   6764 2HD  ARG A 464      23.771  18.371 -69.894  1.00  0.59           H  
ATOM   6765  HE  ARG A 464      22.244  16.916 -68.852  1.00  0.59           H  
ATOM   6766 1HH1 ARG A 464      25.179  15.313 -69.996  1.00  0.59           H  
ATOM   6767 2HH1 ARG A 464      24.868  13.868 -69.024  1.00  0.59           H  
ATOM   6768 1HH2 ARG A 464      21.858  15.136 -67.677  1.00  0.59           H  
ATOM   6769 2HH2 ARG A 464      22.962  13.748 -67.695  1.00  0.59           H  
ATOM   6770  N   ALA A 465      24.106  20.068 -74.718  1.00  0.56           N  
ATOM   6771  CA  ALA A 465      24.923  20.951 -75.520  1.00  0.56           C  
ATOM   6772  C   ALA A 465      24.935  22.322 -74.905  1.00  0.56           C  
ATOM   6773  O   ALA A 465      24.011  22.690 -74.188  1.00  0.56           O  
ATOM   6774  CB  ALA A 465      24.424  20.958 -76.947  1.00  0.56           C  
ATOM   6775  H   ALA A 465      23.384  20.423 -74.090  1.00  0.56           H  
ATOM   6776  HA  ALA A 465      25.933  20.585 -75.522  1.00  0.56           H  
ATOM   6777 1HB  ALA A 465      25.039  21.606 -77.550  1.00  0.56           H  
ATOM   6778 2HB  ALA A 465      24.476  19.951 -77.341  1.00  0.56           H  
ATOM   6779 3HB  ALA A 465      23.405  21.292 -76.962  1.00  0.56           H  
ATOM   6780  N   GLY A 466      25.974  23.088 -75.182  1.00  0.55           N  
ATOM   6781  CA  GLY A 466      25.988  24.432 -74.632  1.00  0.55           C  
ATOM   6782  C   GLY A 466      26.080  25.506 -75.682  1.00  0.55           C  
ATOM   6783  O   GLY A 466      26.414  25.224 -76.821  1.00  0.55           O  
ATOM   6784  H   GLY A 466      26.719  22.725 -75.775  1.00  0.55           H  
ATOM   6785 1HA  GLY A 466      25.070  24.577 -74.089  1.00  0.55           H  
ATOM   6786 2HA  GLY A 466      26.802  24.536 -73.917  1.00  0.55           H  
ATOM   6787  N   VAL A 467      25.794  26.736 -75.284  1.00  0.55           N  
ATOM   6788  CA  VAL A 467      25.842  27.881 -76.171  1.00  0.55           C  
ATOM   6789  C   VAL A 467      26.773  28.930 -75.576  1.00  0.55           C  
ATOM   6790  O   VAL A 467      26.677  29.212 -74.385  1.00  0.55           O  
ATOM   6791  CB  VAL A 467      24.433  28.488 -76.329  1.00  0.55           C  
ATOM   6792  CG1 VAL A 467      24.469  29.643 -77.292  1.00  0.55           C  
ATOM   6793  CG2 VAL A 467      23.454  27.433 -76.772  1.00  0.55           C  
ATOM   6794  H   VAL A 467      25.510  26.856 -74.323  1.00  0.55           H  
ATOM   6795  HA  VAL A 467      26.218  27.568 -77.134  1.00  0.55           H  
ATOM   6796  HB  VAL A 467      24.116  28.890 -75.371  1.00  0.55           H  
ATOM   6797 1HG1 VAL A 467      23.477  30.064 -77.373  1.00  0.55           H  
ATOM   6798 2HG1 VAL A 467      25.160  30.408 -76.961  1.00  0.55           H  
ATOM   6799 3HG1 VAL A 467      24.785  29.284 -78.267  1.00  0.55           H  
ATOM   6800 1HG2 VAL A 467      22.506  27.866 -76.862  1.00  0.55           H  
ATOM   6801 2HG2 VAL A 467      23.744  27.037 -77.723  1.00  0.55           H  
ATOM   6802 3HG2 VAL A 467      23.419  26.633 -76.038  1.00  0.55           H  
ATOM   6803  N   SER A 468      27.670  29.493 -76.373  1.00  0.57           N  
ATOM   6804  CA  SER A 468      28.575  30.530 -75.876  1.00  0.57           C  
ATOM   6805  C   SER A 468      28.323  31.868 -76.542  1.00  0.57           C  
ATOM   6806  O   SER A 468      27.859  31.935 -77.684  1.00  0.57           O  
ATOM   6807  CB  SER A 468      30.022  30.179 -76.140  1.00  0.57           C  
ATOM   6808  OG  SER A 468      30.430  29.022 -75.478  1.00  0.57           O  
ATOM   6809  H   SER A 468      27.713  29.203 -77.344  1.00  0.57           H  
ATOM   6810  HA  SER A 468      28.423  30.654 -74.808  1.00  0.57           H  
ATOM   6811 1HB  SER A 468      30.164  30.061 -77.195  1.00  0.57           H  
ATOM   6812 2HB  SER A 468      30.652  31.012 -75.830  1.00  0.57           H  
ATOM   6813  HG  SER A 468      31.353  28.897 -75.748  1.00  0.57           H  
ATOM   6814  N   ALA A 469      28.675  32.936 -75.841  1.00  0.59           N  
ATOM   6815  CA  ALA A 469      28.618  34.253 -76.446  1.00  0.59           C  
ATOM   6816  C   ALA A 469      29.607  35.211 -75.798  1.00  0.59           C  
ATOM   6817  O   ALA A 469      29.932  35.113 -74.611  1.00  0.59           O  
ATOM   6818  CB  ALA A 469      27.221  34.839 -76.369  1.00  0.59           C  
ATOM   6819  H   ALA A 469      28.974  32.813 -74.872  1.00  0.59           H  
ATOM   6820  HA  ALA A 469      28.876  34.148 -77.494  1.00  0.59           H  
ATOM   6821 1HB  ALA A 469      27.228  35.797 -76.884  1.00  0.59           H  
ATOM   6822 2HB  ALA A 469      26.514  34.172 -76.862  1.00  0.59           H  
ATOM   6823 3HB  ALA A 469      26.934  34.981 -75.336  1.00  0.59           H  
ATOM   6824  N   PHE A 470      30.052  36.175 -76.584  1.00  0.62           N  
ATOM   6825  CA  PHE A 470      30.937  37.245 -76.106  1.00  0.62           C  
ATOM   6826  C   PHE A 470      30.588  38.645 -76.605  1.00  0.62           C  
ATOM   6827  O   PHE A 470      30.421  38.875 -77.804  1.00  0.62           O  
ATOM   6828  CB  PHE A 470      32.374  36.928 -76.490  1.00  0.62           C  
ATOM   6829  CG  PHE A 470      33.349  38.016 -76.240  1.00  0.62           C  
ATOM   6830  CD1 PHE A 470      33.848  38.233 -75.010  1.00  0.62           C  
ATOM   6831  CD2 PHE A 470      33.790  38.819 -77.292  1.00  0.62           C  
ATOM   6832  CE1 PHE A 470      34.764  39.198 -74.790  1.00  0.62           C  
ATOM   6833  CE2 PHE A 470      34.726  39.814 -77.081  1.00  0.62           C  
ATOM   6834  CZ  PHE A 470      35.221  40.000 -75.821  1.00  0.62           C  
ATOM   6835  H   PHE A 470      29.797  36.129 -77.568  1.00  0.62           H  
ATOM   6836  HA  PHE A 470      30.884  37.257 -75.021  1.00  0.62           H  
ATOM   6837 1HB  PHE A 470      32.702  36.052 -75.933  1.00  0.62           H  
ATOM   6838 2HB  PHE A 470      32.426  36.686 -77.510  1.00  0.62           H  
ATOM   6839  HD1 PHE A 470      33.507  37.628 -74.193  1.00  0.62           H  
ATOM   6840  HD2 PHE A 470      33.394  38.651 -78.289  1.00  0.62           H  
ATOM   6841  HE1 PHE A 470      35.139  39.326 -73.787  1.00  0.62           H  
ATOM   6842  HE2 PHE A 470      35.073  40.438 -77.904  1.00  0.62           H  
ATOM   6843  HZ  PHE A 470      35.969  40.776 -75.625  1.00  0.62           H  
ATOM   6844  N   GLY A 471      30.506  39.585 -75.666  1.00  0.65           N  
ATOM   6845  CA  GLY A 471      30.202  40.973 -75.973  1.00  0.65           C  
ATOM   6846  C   GLY A 471      31.447  41.778 -76.291  1.00  0.65           C  
ATOM   6847  O   GLY A 471      32.513  41.543 -75.729  1.00  0.65           O  
ATOM   6848  H   GLY A 471      30.665  39.316 -74.695  1.00  0.65           H  
ATOM   6849 1HA  GLY A 471      29.512  41.019 -76.807  1.00  0.65           H  
ATOM   6850 2HA  GLY A 471      29.698  41.418 -75.120  1.00  0.65           H  
ATOM   6851  N   ILE A 472      31.301  42.823 -77.095  1.00  0.67           N  
ATOM   6852  CA  ILE A 472      32.415  43.701 -77.451  1.00  0.67           C  
ATOM   6853  C   ILE A 472      33.065  44.381 -76.245  1.00  0.67           C  
ATOM   6854  O   ILE A 472      34.208  44.805 -76.319  1.00  0.67           O  
ATOM   6855  CB  ILE A 472      31.985  44.766 -78.477  1.00  0.67           C  
ATOM   6856  CG1 ILE A 472      33.224  45.376 -79.138  1.00  0.67           C  
ATOM   6857  CG2 ILE A 472      31.167  45.859 -77.801  1.00  0.67           C  
ATOM   6858  CD1 ILE A 472      32.927  46.235 -80.358  1.00  0.67           C  
ATOM   6859  H   ILE A 472      30.399  43.001 -77.511  1.00  0.67           H  
ATOM   6860  HA  ILE A 472      33.186  43.077 -77.921  1.00  0.67           H  
ATOM   6861  HB  ILE A 472      31.385  44.294 -79.257  1.00  0.67           H  
ATOM   6862 1HG1 ILE A 472      33.751  45.984 -78.401  1.00  0.67           H  
ATOM   6863 2HG1 ILE A 472      33.876  44.566 -79.447  1.00  0.67           H  
ATOM   6864 1HG2 ILE A 472      30.863  46.596 -78.540  1.00  0.67           H  
ATOM   6865 2HG2 ILE A 472      30.292  45.427 -77.348  1.00  0.67           H  
ATOM   6866 3HG2 ILE A 472      31.764  46.348 -77.036  1.00  0.67           H  
ATOM   6867 1HD1 ILE A 472      33.863  46.620 -80.768  1.00  0.67           H  
ATOM   6868 2HD1 ILE A 472      32.421  45.634 -81.115  1.00  0.67           H  
ATOM   6869 3HD1 ILE A 472      32.287  47.068 -80.072  1.00  0.67           H  
ATOM   6870  N   SER A 473      32.304  44.521 -75.148  1.00  0.67           N  
ATOM   6871  CA  SER A 473      32.784  45.158 -73.925  1.00  0.67           C  
ATOM   6872  C   SER A 473      33.662  44.249 -73.045  1.00  0.67           C  
ATOM   6873  O   SER A 473      34.174  44.699 -72.018  1.00  0.67           O  
ATOM   6874  CB  SER A 473      31.611  45.678 -73.113  1.00  0.67           C  
ATOM   6875  OG  SER A 473      30.839  44.626 -72.580  1.00  0.67           O  
ATOM   6876  H   SER A 473      31.366  44.156 -75.174  1.00  0.67           H  
ATOM   6877  HA  SER A 473      33.392  46.015 -74.217  1.00  0.67           H  
ATOM   6878 1HB  SER A 473      31.981  46.309 -72.303  1.00  0.67           H  
ATOM   6879 2HB  SER A 473      30.987  46.299 -73.755  1.00  0.67           H  
ATOM   6880  HG  SER A 473      30.020  45.029 -72.266  1.00  0.67           H  
ATOM   6881  N   GLY A 474      33.770  42.959 -73.385  1.00  0.66           N  
ATOM   6882  CA  GLY A 474      34.583  42.035 -72.594  1.00  0.66           C  
ATOM   6883  C   GLY A 474      33.787  41.014 -71.765  1.00  0.66           C  
ATOM   6884  O   GLY A 474      34.363  40.276 -70.961  1.00  0.66           O  
ATOM   6885  H   GLY A 474      33.333  42.614 -74.244  1.00  0.66           H  
ATOM   6886 1HA  GLY A 474      35.276  41.522 -73.251  1.00  0.66           H  
ATOM   6887 2HA  GLY A 474      35.213  42.617 -71.925  1.00  0.66           H  
ATOM   6888  N   THR A 475      32.460  40.961 -71.938  1.00  0.63           N  
ATOM   6889  CA  THR A 475      31.653  40.002 -71.169  1.00  0.63           C  
ATOM   6890  C   THR A 475      31.463  38.664 -71.886  1.00  0.63           C  
ATOM   6891  O   THR A 475      31.049  38.608 -73.042  1.00  0.63           O  
ATOM   6892  CB  THR A 475      30.273  40.587 -70.810  1.00  0.63           C  
ATOM   6893  OG1 THR A 475      30.430  41.791 -70.017  1.00  0.63           O  
ATOM   6894  CG2 THR A 475      29.466  39.560 -69.999  1.00  0.63           C  
ATOM   6895  H   THR A 475      32.016  41.579 -72.602  1.00  0.63           H  
ATOM   6896  HA  THR A 475      32.170  39.785 -70.238  1.00  0.63           H  
ATOM   6897  HB  THR A 475      29.729  40.830 -71.717  1.00  0.63           H  
ATOM   6898  HG1 THR A 475      30.715  42.518 -70.588  1.00  0.63           H  
ATOM   6899 1HG2 THR A 475      28.501  39.985 -69.745  1.00  0.63           H  
ATOM   6900 2HG2 THR A 475      29.313  38.654 -70.586  1.00  0.63           H  
ATOM   6901 3HG2 THR A 475      30.010  39.310 -69.083  1.00  0.63           H  
ATOM   6902  N   ASN A 476      31.766  37.581 -71.173  1.00  0.60           N  
ATOM   6903  CA  ASN A 476      31.610  36.214 -71.664  1.00  0.60           C  
ATOM   6904  C   ASN A 476      30.405  35.538 -71.012  1.00  0.60           C  
ATOM   6905  O   ASN A 476      30.157  35.704 -69.814  1.00  0.60           O  
ATOM   6906  CB  ASN A 476      32.853  35.416 -71.351  1.00  0.60           C  
ATOM   6907  CG  ASN A 476      34.031  35.843 -72.071  1.00  0.60           C  
ATOM   6908  OD1 ASN A 476      34.193  35.563 -73.261  1.00  0.60           O  
ATOM   6909  ND2 ASN A 476      34.868  36.553 -71.386  1.00  0.60           N  
ATOM   6910  H   ASN A 476      32.107  37.701 -70.223  1.00  0.60           H  
ATOM   6911  HA  ASN A 476      31.431  36.232 -72.743  1.00  0.60           H  
ATOM   6912 1HB  ASN A 476      33.073  35.516 -70.290  1.00  0.60           H  
ATOM   6913 2HB  ASN A 476      32.675  34.362 -71.565  1.00  0.60           H  
ATOM   6914 1HD2 ASN A 476      35.718  36.918 -71.814  1.00  0.60           H  
ATOM   6915 2HD2 ASN A 476      34.673  36.757 -70.428  1.00  0.60           H  
ATOM   6916  N   ALA A 477      29.711  34.689 -71.757  1.00  0.57           N  
ATOM   6917  CA  ALA A 477      28.607  33.944 -71.165  1.00  0.57           C  
ATOM   6918  C   ALA A 477      28.475  32.560 -71.795  1.00  0.57           C  
ATOM   6919  O   ALA A 477      28.847  32.339 -72.955  1.00  0.57           O  
ATOM   6920  CB  ALA A 477      27.310  34.730 -71.317  1.00  0.57           C  
ATOM   6921  H   ALA A 477      29.916  34.610 -72.754  1.00  0.57           H  
ATOM   6922  HA  ALA A 477      28.811  33.811 -70.103  1.00  0.57           H  
ATOM   6923 1HB  ALA A 477      26.492  34.180 -70.846  1.00  0.57           H  
ATOM   6924 2HB  ALA A 477      27.417  35.702 -70.834  1.00  0.57           H  
ATOM   6925 3HB  ALA A 477      27.099  34.869 -72.371  1.00  0.57           H  
ATOM   6926  N   HIS A 478      27.893  31.629 -71.034  1.00  0.55           N  
ATOM   6927  CA  HIS A 478      27.658  30.280 -71.545  1.00  0.55           C  
ATOM   6928  C   HIS A 478      26.424  29.647 -70.897  1.00  0.55           C  
ATOM   6929  O   HIS A 478      26.170  29.795 -69.697  1.00  0.55           O  
ATOM   6930  CB  HIS A 478      28.901  29.385 -71.303  1.00  0.55           C  
ATOM   6931  CG  HIS A 478      28.964  27.989 -72.008  1.00  0.55           C  
ATOM   6932  ND1 HIS A 478      29.207  27.838 -73.365  1.00  0.55           N  
ATOM   6933  CD2 HIS A 478      28.871  26.729 -71.512  1.00  0.55           C  
ATOM   6934  CE1 HIS A 478      29.246  26.545 -73.664  1.00  0.55           C  
ATOM   6935  NE2 HIS A 478      29.059  25.853 -72.563  1.00  0.55           N  
ATOM   6936  H   HIS A 478      27.656  31.869 -70.073  1.00  0.55           H  
ATOM   6937  HA  HIS A 478      27.487  30.338 -72.606  1.00  0.55           H  
ATOM   6938 1HB  HIS A 478      29.793  29.930 -71.608  1.00  0.55           H  
ATOM   6939 2HB  HIS A 478      28.982  29.192 -70.236  1.00  0.55           H  
ATOM   6940  HD1 HIS A 478      29.623  28.506 -73.991  1.00  0.55           H  
ATOM   6941  HD2 HIS A 478      28.710  26.336 -70.522  1.00  0.55           H  
ATOM   6942  HE1 HIS A 478      29.424  26.232 -74.686  1.00  0.55           H  
ATOM   6943  N   VAL A 479      25.649  28.960 -71.725  1.00  0.54           N  
ATOM   6944  CA  VAL A 479      24.446  28.232 -71.319  1.00  0.54           C  
ATOM   6945  C   VAL A 479      24.533  26.751 -71.630  1.00  0.54           C  
ATOM   6946  O   VAL A 479      24.848  26.393 -72.751  1.00  0.54           O  
ATOM   6947  CB  VAL A 479      23.216  28.808 -72.069  1.00  0.54           C  
ATOM   6948  CG1 VAL A 479      21.965  27.983 -71.763  1.00  0.54           C  
ATOM   6949  CG2 VAL A 479      23.016  30.283 -71.657  1.00  0.54           C  
ATOM   6950  H   VAL A 479      25.937  28.940 -72.705  1.00  0.54           H  
ATOM   6951  HA  VAL A 479      24.311  28.355 -70.246  1.00  0.54           H  
ATOM   6952  HB  VAL A 479      23.394  28.750 -73.141  1.00  0.54           H  
ATOM   6953 1HG1 VAL A 479      21.133  28.369 -72.315  1.00  0.54           H  
ATOM   6954 2HG1 VAL A 479      22.127  26.949 -72.065  1.00  0.54           H  
ATOM   6955 3HG1 VAL A 479      21.746  28.019 -70.711  1.00  0.54           H  
ATOM   6956 1HG2 VAL A 479      22.172  30.713 -72.186  1.00  0.54           H  
ATOM   6957 2HG2 VAL A 479      22.837  30.357 -70.596  1.00  0.54           H  
ATOM   6958 3HG2 VAL A 479      23.910  30.837 -71.903  1.00  0.54           H  
ATOM   6959  N   ILE A 480      24.235  25.882 -70.667  1.00  0.54           N  
ATOM   6960  CA  ILE A 480      24.225  24.446 -70.951  1.00  0.54           C  
ATOM   6961  C   ILE A 480      22.815  23.888 -70.877  1.00  0.54           C  
ATOM   6962  O   ILE A 480      22.125  24.058 -69.863  1.00  0.54           O  
ATOM   6963  CB  ILE A 480      25.132  23.638 -70.015  1.00  0.54           C  
ATOM   6964  CG1 ILE A 480      26.574  24.118 -70.147  1.00  0.54           C  
ATOM   6965  CG2 ILE A 480      25.021  22.146 -70.395  1.00  0.54           C  
ATOM   6966  CD1 ILE A 480      27.472  23.530 -69.144  1.00  0.54           C  
ATOM   6967  H   ILE A 480      24.023  26.202 -69.727  1.00  0.54           H  
ATOM   6968  HA  ILE A 480      24.589  24.286 -71.958  1.00  0.54           H  
ATOM   6969  HB  ILE A 480      24.828  23.782 -68.972  1.00  0.54           H  
ATOM   6970 1HG1 ILE A 480      26.953  23.866 -71.138  1.00  0.54           H  
ATOM   6971 2HG1 ILE A 480      26.598  25.200 -70.029  1.00  0.54           H  
ATOM   6972 1HG2 ILE A 480      25.658  21.572 -69.769  1.00  0.54           H  
ATOM   6973 2HG2 ILE A 480      23.989  21.805 -70.274  1.00  0.54           H  
ATOM   6974 3HG2 ILE A 480      25.329  22.008 -71.439  1.00  0.54           H  
ATOM   6975 1HD1 ILE A 480      28.486  23.919 -69.291  1.00  0.54           H  
ATOM   6976 2HD1 ILE A 480      27.125  23.784 -68.147  1.00  0.54           H  
ATOM   6977 3HD1 ILE A 480      27.464  22.460 -69.274  1.00  0.54           H  
ATOM   6978  N   LEU A 481      22.399  23.247 -71.969  1.00  0.56           N  
ATOM   6979  CA  LEU A 481      21.079  22.662 -72.130  1.00  0.56           C  
ATOM   6980  C   LEU A 481      21.110  21.136 -72.073  1.00  0.56           C  
ATOM   6981  O   LEU A 481      22.082  20.500 -72.499  1.00  0.56           O  
ATOM   6982  CB  LEU A 481      20.484  23.010 -73.492  1.00  0.56           C  
ATOM   6983  CG  LEU A 481      20.362  24.440 -73.887  1.00  0.56           C  
ATOM   6984  CD1 LEU A 481      19.764  24.442 -75.269  1.00  0.56           C  
ATOM   6985  CD2 LEU A 481      19.537  25.189 -72.893  1.00  0.56           C  
ATOM   6986  H   LEU A 481      23.044  23.160 -72.746  1.00  0.56           H  
ATOM   6987  HA  LEU A 481      20.432  23.033 -71.341  1.00  0.56           H  
ATOM   6988 1HB  LEU A 481      21.116  22.558 -74.248  1.00  0.56           H  
ATOM   6989 2HB  LEU A 481      19.494  22.561 -73.559  1.00  0.56           H  
ATOM   6990  HG  LEU A 481      21.358  24.894 -73.953  1.00  0.56           H  
ATOM   6991 1HD1 LEU A 481      19.680  25.428 -75.645  1.00  0.56           H  
ATOM   6992 2HD1 LEU A 481      20.387  23.880 -75.908  1.00  0.56           H  
ATOM   6993 3HD1 LEU A 481      18.788  23.979 -75.236  1.00  0.56           H  
ATOM   6994 1HD2 LEU A 481      19.440  26.230 -73.201  1.00  0.56           H  
ATOM   6995 2HD2 LEU A 481      18.554  24.730 -72.825  1.00  0.56           H  
ATOM   6996 3HD2 LEU A 481      20.027  25.142 -71.929  1.00  0.56           H  
ATOM   6997  N   GLU A 482      19.980  20.554 -71.680  1.00  0.61           N  
ATOM   6998  CA  GLU A 482      19.735  19.110 -71.700  1.00  0.61           C  
ATOM   6999  C   GLU A 482      18.426  18.811 -72.415  1.00  0.61           C  
ATOM   7000  O   GLU A 482      17.440  19.529 -72.275  1.00  0.61           O  
ATOM   7001  CB  GLU A 482      19.706  18.530 -70.281  1.00  0.61           C  
ATOM   7002  CG  GLU A 482      19.466  17.020 -70.204  1.00  0.61           C  
ATOM   7003  CD  GLU A 482      19.518  16.468 -68.796  1.00  0.61           C  
ATOM   7004  OE1 GLU A 482      20.559  16.538 -68.183  1.00  0.61           O  
ATOM   7005  OE2 GLU A 482      18.519  15.982 -68.324  1.00  0.61           O  
ATOM   7006  H   GLU A 482      19.253  21.146 -71.306  1.00  0.61           H  
ATOM   7007  HA  GLU A 482      20.533  18.628 -72.261  1.00  0.61           H  
ATOM   7008 1HB  GLU A 482      20.666  18.710 -69.814  1.00  0.61           H  
ATOM   7009 2HB  GLU A 482      18.944  19.039 -69.688  1.00  0.61           H  
ATOM   7010 1HG  GLU A 482      18.482  16.808 -70.620  1.00  0.61           H  
ATOM   7011 2HG  GLU A 482      20.204  16.518 -70.824  1.00  0.61           H  
ATOM   7012  N   GLN A 483      18.401  17.743 -73.195  1.00  0.70           N  
ATOM   7013  CA  GLN A 483      17.176  17.410 -73.919  1.00  0.70           C  
ATOM   7014  C   GLN A 483      16.014  17.311 -72.953  1.00  0.70           C  
ATOM   7015  O   GLN A 483      16.178  16.839 -71.831  1.00  0.70           O  
ATOM   7016  CB  GLN A 483      17.295  16.069 -74.620  1.00  0.70           C  
ATOM   7017  CG  GLN A 483      17.355  14.900 -73.640  1.00  0.70           C  
ATOM   7018  CD  GLN A 483      17.447  13.564 -74.329  1.00  0.70           C  
ATOM   7019  OE1 GLN A 483      18.506  13.225 -74.860  1.00  0.70           O  
ATOM   7020  NE2 GLN A 483      16.376  12.789 -74.321  1.00  0.70           N  
ATOM   7021  H   GLN A 483      19.250  17.181 -73.299  1.00  0.70           H  
ATOM   7022  HA  GLN A 483      16.954  18.192 -74.639  1.00  0.70           H  
ATOM   7023 1HB  GLN A 483      16.434  15.926 -75.270  1.00  0.70           H  
ATOM   7024 2HB  GLN A 483      18.186  16.064 -75.239  1.00  0.70           H  
ATOM   7025 1HG  GLN A 483      18.230  15.030 -73.000  1.00  0.70           H  
ATOM   7026 2HG  GLN A 483      16.445  14.913 -73.037  1.00  0.70           H  
ATOM   7027 1HE2 GLN A 483      16.420  11.854 -74.773  1.00  0.70           H  
ATOM   7028 2HE2 GLN A 483      15.527  13.094 -73.879  1.00  0.70           H  
ATOM   7029  N   ALA A 484      14.819  17.681 -73.390  1.00  0.85           N  
ATOM   7030  CA  ALA A 484      13.695  17.542 -72.488  1.00  0.85           C  
ATOM   7031  C   ALA A 484      13.543  16.099 -72.038  1.00  0.85           C  
ATOM   7032  O   ALA A 484      13.775  15.183 -72.833  1.00  0.85           O  
ATOM   7033  CB  ALA A 484      12.425  17.953 -73.159  1.00  0.85           C  
ATOM   7034  H   ALA A 484      14.676  18.117 -74.306  1.00  0.85           H  
ATOM   7035  HA  ALA A 484      13.892  18.182 -71.639  1.00  0.85           H  
ATOM   7036 1HB  ALA A 484      11.591  17.856 -72.479  1.00  0.85           H  
ATOM   7037 2HB  ALA A 484      12.520  18.944 -73.461  1.00  0.85           H  
ATOM   7038 3HB  ALA A 484      12.243  17.324 -74.028  1.00  0.85           H  
ATOM   7039  N   PRO A 485      13.127  15.861 -70.781  1.00  1.08           N  
ATOM   7040  CA  PRO A 485      12.893  14.549 -70.227  1.00  1.08           C  
ATOM   7041  C   PRO A 485      11.713  13.890 -70.923  1.00  1.08           C  
ATOM   7042  O   PRO A 485      10.761  14.562 -71.333  1.00  1.08           O  
ATOM   7043  CB  PRO A 485      12.607  14.853 -68.746  1.00  1.08           C  
ATOM   7044  CG  PRO A 485      12.137  16.308 -68.717  1.00  1.08           C  
ATOM   7045  CD  PRO A 485      12.888  16.981 -69.836  1.00  1.08           C  
ATOM   7046  HA  PRO A 485      13.801  13.942 -70.340  1.00  1.08           H  
ATOM   7047 1HB  PRO A 485      11.843  14.152 -68.371  1.00  1.08           H  
ATOM   7048 2HB  PRO A 485      13.518  14.685 -68.153  1.00  1.08           H  
ATOM   7049 1HG  PRO A 485      11.052  16.363 -68.855  1.00  1.08           H  
ATOM   7050 2HG  PRO A 485      12.354  16.761 -67.740  1.00  1.08           H  
ATOM   7051 1HD  PRO A 485      12.237  17.755 -70.258  1.00  1.08           H  
ATOM   7052 2HD  PRO A 485      13.849  17.381 -69.470  1.00  1.08           H  
ATOM   7053  N   THR A 486      11.760  12.566 -71.010  1.00  1.41           N  
ATOM   7054  CA  THR A 486      10.697  11.792 -71.636  1.00  1.41           C  
ATOM   7055  C   THR A 486       9.380  11.927 -70.889  1.00  1.41           C  
ATOM   7056  O   THR A 486       9.331  11.765 -69.669  1.00  1.41           O  
ATOM   7057  CB  THR A 486      11.092  10.305 -71.724  1.00  1.41           C  
ATOM   7058  OG1 THR A 486      12.310  10.183 -72.471  1.00  1.41           O  
ATOM   7059  CG2 THR A 486      10.000   9.498 -72.412  1.00  1.41           C  
ATOM   7060  H   THR A 486      12.565  12.080 -70.645  1.00  1.41           H  
ATOM   7061  HA  THR A 486      10.546  12.170 -72.647  1.00  1.41           H  
ATOM   7062  HB  THR A 486      11.250   9.912 -70.721  1.00  1.41           H  
ATOM   7063  HG1 THR A 486      12.195  10.567 -73.348  1.00  1.41           H  
ATOM   7064 1HG2 THR A 486      10.301   8.454 -72.467  1.00  1.41           H  
ATOM   7065 2HG2 THR A 486       9.073   9.572 -71.846  1.00  1.41           H  
ATOM   7066 3HG2 THR A 486       9.839   9.882 -73.418  1.00  1.41           H  
ATOM   7067  N   GLN A 487       8.318  12.231 -71.632  1.00  1.82           N  
ATOM   7068  CA  GLN A 487       6.990  12.376 -71.059  1.00  1.82           C  
ATOM   7069  C   GLN A 487       6.188  11.114 -71.313  1.00  1.82           C  
ATOM   7070  O   GLN A 487       6.519  10.344 -72.212  1.00  1.82           O  
ATOM   7071  CB  GLN A 487       6.275  13.588 -71.652  1.00  1.82           C  
ATOM   7072  CG  GLN A 487       7.038  14.890 -71.462  1.00  1.82           C  
ATOM   7073  CD  GLN A 487       7.247  15.226 -70.007  1.00  1.82           C  
ATOM   7074  OE1 GLN A 487       6.295  15.373 -69.228  1.00  1.82           O  
ATOM   7075  NE2 GLN A 487       8.509  15.343 -69.626  1.00  1.82           N  
ATOM   7076  H   GLN A 487       8.442  12.362 -72.625  1.00  1.82           H  
ATOM   7077  HA  GLN A 487       7.083  12.511 -69.982  1.00  1.82           H  
ATOM   7078 1HB  GLN A 487       6.121  13.435 -72.721  1.00  1.82           H  
ATOM   7079 2HB  GLN A 487       5.293  13.694 -71.192  1.00  1.82           H  
ATOM   7080 1HG  GLN A 487       8.022  14.795 -71.928  1.00  1.82           H  
ATOM   7081 2HG  GLN A 487       6.481  15.706 -71.925  1.00  1.82           H  
ATOM   7082 1HE2 GLN A 487       8.725  15.547 -68.678  1.00  1.82           H  
ATOM   7083 2HE2 GLN A 487       9.265  15.202 -70.304  1.00  1.82           H  
ATOM   7084  N   ASP A 488       5.133  10.905 -70.526  1.00  2.24           N  
ATOM   7085  CA  ASP A 488       4.242   9.758 -70.711  1.00  2.24           C  
ATOM   7086  C   ASP A 488       2.835  10.249 -71.145  1.00  2.24           C  
ATOM   7087  O   ASP A 488       2.048  10.673 -70.291  1.00  2.24           O  
ATOM   7088  CB  ASP A 488       4.170   8.983 -69.379  1.00  2.24           C  
ATOM   7089  CG  ASP A 488       3.381   7.661 -69.405  1.00  2.24           C  
ATOM   7090  OD1 ASP A 488       2.809   7.339 -70.403  1.00  2.24           O  
ATOM   7091  OD2 ASP A 488       3.374   6.992 -68.395  1.00  2.24           O  
ATOM   7092  H   ASP A 488       4.938  11.568 -69.788  1.00  2.24           H  
ATOM   7093  HA  ASP A 488       4.663   9.094 -71.459  1.00  2.24           H  
ATOM   7094 1HB  ASP A 488       5.186   8.759 -69.047  1.00  2.24           H  
ATOM   7095 2HB  ASP A 488       3.723   9.626 -68.621  1.00  2.24           H  
ATOM   7096  N   PRO A 489       2.501  10.264 -72.458  1.00  2.57           N  
ATOM   7097  CA  PRO A 489       1.240  10.737 -73.011  1.00  2.57           C  
ATOM   7098  C   PRO A 489       0.069   9.976 -72.423  1.00  2.57           C  
ATOM   7099  O   PRO A 489       0.098   8.752 -72.324  1.00  2.57           O  
ATOM   7100  CB  PRO A 489       1.386  10.427 -74.507  1.00  2.57           C  
ATOM   7101  CG  PRO A 489       2.867  10.405 -74.750  1.00  2.57           C  
ATOM   7102  CD  PRO A 489       3.455   9.811 -73.486  1.00  2.57           C  
ATOM   7103  HA  PRO A 489       1.140  11.817 -72.827  1.00  2.57           H  
ATOM   7104 1HB  PRO A 489       0.908   9.463 -74.732  1.00  2.57           H  
ATOM   7105 2HB  PRO A 489       0.866  11.191 -75.103  1.00  2.57           H  
ATOM   7106 1HG  PRO A 489       3.099   9.808 -75.645  1.00  2.57           H  
ATOM   7107 2HG  PRO A 489       3.236  11.423 -74.946  1.00  2.57           H  
ATOM   7108 1HD  PRO A 489       3.492   8.711 -73.528  1.00  2.57           H  
ATOM   7109 2HD  PRO A 489       4.427  10.255 -73.352  1.00  2.57           H  
ATOM   7110  N   GLN A 490      -1.045  10.645 -72.189  1.00  2.72           N  
ATOM   7111  CA  GLN A 490      -2.164   9.925 -71.595  1.00  2.72           C  
ATOM   7112  C   GLN A 490      -3.148   9.555 -72.675  1.00  2.72           C  
ATOM   7113  O   GLN A 490      -4.204  10.158 -72.847  1.00  2.72           O  
ATOM   7114  CB  GLN A 490      -2.802  10.752 -70.485  1.00  2.72           C  
ATOM   7115  CG  GLN A 490      -1.823  11.054 -69.339  1.00  2.72           C  
ATOM   7116  CD  GLN A 490      -1.395   9.789 -68.589  1.00  2.72           C  
ATOM   7117  OE1 GLN A 490      -2.231   9.117 -67.971  1.00  2.72           O  
ATOM   7118  NE2 GLN A 490      -0.101   9.458 -68.639  1.00  2.72           N  
ATOM   7119  H   GLN A 490      -1.092  11.643 -72.335  1.00  2.72           H  
ATOM   7120  HA  GLN A 490      -1.795   8.999 -71.150  1.00  2.72           H  
ATOM   7121 1HB  GLN A 490      -3.163  11.696 -70.888  1.00  2.72           H  
ATOM   7122 2HB  GLN A 490      -3.658  10.215 -70.075  1.00  2.72           H  
ATOM   7123 1HG  GLN A 490      -0.925  11.520 -69.752  1.00  2.72           H  
ATOM   7124 2HG  GLN A 490      -2.301  11.728 -68.629  1.00  2.72           H  
ATOM   7125 1HE2 GLN A 490       0.228   8.634 -68.173  1.00  2.72           H  
ATOM   7126 2HE2 GLN A 490       0.575  10.029 -69.159  1.00  2.72           H  
ATOM   7127  N   GLN A 491      -2.683   8.574 -73.430  1.00  2.68           N  
ATOM   7128  CA  GLN A 491      -3.296   7.985 -74.610  1.00  2.68           C  
ATOM   7129  C   GLN A 491      -3.848   6.586 -74.369  1.00  2.68           C  
ATOM   7130  O   GLN A 491      -3.496   5.933 -73.388  1.00  2.68           O  
ATOM   7131  CB  GLN A 491      -2.252   7.960 -75.735  1.00  2.68           C  
ATOM   7132  CG  GLN A 491      -1.840   9.314 -76.217  1.00  2.68           C  
ATOM   7133  CD  GLN A 491      -3.005  10.027 -76.918  1.00  2.68           C  
ATOM   7134  OE1 GLN A 491      -3.599   9.481 -77.860  1.00  2.68           O  
ATOM   7135  NE2 GLN A 491      -3.322  11.234 -76.486  1.00  2.68           N  
ATOM   7136  H   GLN A 491      -1.770   8.224 -73.129  1.00  2.68           H  
ATOM   7137  HA  GLN A 491      -4.117   8.632 -74.910  1.00  2.68           H  
ATOM   7138 1HB  GLN A 491      -1.345   7.488 -75.349  1.00  2.68           H  
ATOM   7139 2HB  GLN A 491      -2.568   7.366 -76.573  1.00  2.68           H  
ATOM   7140 1HG  GLN A 491      -1.539   9.914 -75.360  1.00  2.68           H  
ATOM   7141 2HG  GLN A 491      -1.014   9.214 -76.918  1.00  2.68           H  
ATOM   7142 1HE2 GLN A 491      -4.063  11.756 -76.926  1.00  2.68           H  
ATOM   7143 2HE2 GLN A 491      -2.824  11.654 -75.731  1.00  2.68           H  
ATOM   7144  N   PRO A 492      -4.728   6.109 -75.259  1.00  2.50           N  
ATOM   7145  CA  PRO A 492      -5.383   6.747 -76.404  1.00  2.50           C  
ATOM   7146  C   PRO A 492      -6.514   7.687 -76.027  1.00  2.50           C  
ATOM   7147  O   PRO A 492      -7.150   7.534 -74.983  1.00  2.50           O  
ATOM   7148  CB  PRO A 492      -5.934   5.540 -77.168  1.00  2.50           C  
ATOM   7149  CG  PRO A 492      -6.188   4.505 -76.101  1.00  2.50           C  
ATOM   7150  CD  PRO A 492      -5.061   4.697 -75.105  1.00  2.50           C  
ATOM   7151  HA  PRO A 492      -4.660   7.268 -77.033  1.00  2.50           H  
ATOM   7152 1HB  PRO A 492      -6.854   5.832 -77.715  1.00  2.50           H  
ATOM   7153 2HB  PRO A 492      -5.205   5.211 -77.922  1.00  2.50           H  
ATOM   7154 1HG  PRO A 492      -7.183   4.661 -75.659  1.00  2.50           H  
ATOM   7155 2HG  PRO A 492      -6.195   3.498 -76.543  1.00  2.50           H  
ATOM   7156 1HD  PRO A 492      -5.398   4.497 -74.082  1.00  2.50           H  
ATOM   7157 2HD  PRO A 492      -4.194   4.074 -75.374  1.00  2.50           H  
ATOM   7158  N   ALA A 493      -6.830   8.614 -76.917  1.00  2.25           N  
ATOM   7159  CA  ALA A 493      -8.040   9.387 -76.731  1.00  2.25           C  
ATOM   7160  C   ALA A 493      -9.203   8.575 -77.308  1.00  2.25           C  
ATOM   7161  O   ALA A 493      -9.008   7.878 -78.305  1.00  2.25           O  
ATOM   7162  CB  ALA A 493      -7.933  10.736 -77.408  1.00  2.25           C  
ATOM   7163  H   ALA A 493      -6.256   8.771 -77.741  1.00  2.25           H  
ATOM   7164  HA  ALA A 493      -8.183   9.534 -75.667  1.00  2.25           H  
ATOM   7165 1HB  ALA A 493      -8.849  11.289 -77.265  1.00  2.25           H  
ATOM   7166 2HB  ALA A 493      -7.092  11.295 -76.985  1.00  2.25           H  
ATOM   7167 3HB  ALA A 493      -7.770  10.599 -78.476  1.00  2.25           H  
ATOM   7168  N   PRO A 494     -10.406   8.625 -76.724  1.00  1.98           N  
ATOM   7169  CA  PRO A 494     -11.601   8.013 -77.258  1.00  1.98           C  
ATOM   7170  C   PRO A 494     -12.071   8.825 -78.463  1.00  1.98           C  
ATOM   7171  O   PRO A 494     -11.772  10.016 -78.538  1.00  1.98           O  
ATOM   7172  CB  PRO A 494     -12.582   8.108 -76.090  1.00  1.98           C  
ATOM   7173  CG  PRO A 494     -12.115   9.315 -75.310  1.00  1.98           C  
ATOM   7174  CD  PRO A 494     -10.595   9.295 -75.439  1.00  1.98           C  
ATOM   7175  HA  PRO A 494     -11.374   6.972 -77.485  1.00  1.98           H  
ATOM   7176 1HB  PRO A 494     -13.606   8.221 -76.488  1.00  1.98           H  
ATOM   7177 2HB  PRO A 494     -12.570   7.176 -75.505  1.00  1.98           H  
ATOM   7178 1HG  PRO A 494     -12.567  10.226 -75.739  1.00  1.98           H  
ATOM   7179 2HG  PRO A 494     -12.459   9.254 -74.266  1.00  1.98           H  
ATOM   7180 1HD  PRO A 494     -10.233  10.317 -75.464  1.00  1.98           H  
ATOM   7181 2HD  PRO A 494     -10.137   8.701 -74.629  1.00  1.98           H  
ATOM   7182  N   PRO A 495     -12.777   8.217 -79.421  1.00  1.71           N  
ATOM   7183  CA  PRO A 495     -13.469   8.890 -80.502  1.00  1.71           C  
ATOM   7184  C   PRO A 495     -14.519   9.854 -79.966  1.00  1.71           C  
ATOM   7185  O   PRO A 495     -15.194   9.555 -78.978  1.00  1.71           O  
ATOM   7186  CB  PRO A 495     -14.127   7.726 -81.254  1.00  1.71           C  
ATOM   7187  CG  PRO A 495     -13.267   6.524 -80.921  1.00  1.71           C  
ATOM   7188  CD  PRO A 495     -12.805   6.751 -79.499  1.00  1.71           C  
ATOM   7189  HA  PRO A 495     -12.732   9.413 -81.129  1.00  1.71           H  
ATOM   7190 1HB  PRO A 495     -15.168   7.608 -80.926  1.00  1.71           H  
ATOM   7191 2HB  PRO A 495     -14.154   7.949 -82.333  1.00  1.71           H  
ATOM   7192 1HG  PRO A 495     -13.843   5.594 -81.039  1.00  1.71           H  
ATOM   7193 2HG  PRO A 495     -12.423   6.465 -81.623  1.00  1.71           H  
ATOM   7194 1HD  PRO A 495     -13.507   6.330 -78.760  1.00  1.71           H  
ATOM   7195 2HD  PRO A 495     -11.791   6.324 -79.423  1.00  1.71           H  
ATOM   7196  N   VAL A 496     -14.687  10.981 -80.648  1.00  1.46           N  
ATOM   7197  CA  VAL A 496     -15.691  11.967 -80.281  1.00  1.46           C  
ATOM   7198  C   VAL A 496     -16.606  12.266 -81.483  1.00  1.46           C  
ATOM   7199  O   VAL A 496     -16.097  12.683 -82.521  1.00  1.46           O  
ATOM   7200  CB  VAL A 496     -15.010  13.252 -79.797  1.00  1.46           C  
ATOM   7201  CG1 VAL A 496     -16.038  14.274 -79.446  1.00  1.46           C  
ATOM   7202  CG2 VAL A 496     -14.149  12.936 -78.581  1.00  1.46           C  
ATOM   7203  H   VAL A 496     -14.095  11.162 -81.445  1.00  1.46           H  
ATOM   7204  HA  VAL A 496     -16.243  11.583 -79.436  1.00  1.46           H  
ATOM   7205  HB  VAL A 496     -14.397  13.658 -80.593  1.00  1.46           H  
ATOM   7206 1HG1 VAL A 496     -15.550  15.190 -79.110  1.00  1.46           H  
ATOM   7207 2HG1 VAL A 496     -16.621  14.478 -80.308  1.00  1.46           H  
ATOM   7208 3HG1 VAL A 496     -16.677  13.899 -78.651  1.00  1.46           H  
ATOM   7209 1HG2 VAL A 496     -13.671  13.851 -78.235  1.00  1.46           H  
ATOM   7210 2HG2 VAL A 496     -14.777  12.532 -77.789  1.00  1.46           H  
ATOM   7211 3HG2 VAL A 496     -13.379  12.206 -78.838  1.00  1.46           H  
ATOM   7212  N   PRO A 497     -17.934  12.021 -81.407  1.00  1.25           N  
ATOM   7213  CA  PRO A 497     -18.919  12.269 -82.462  1.00  1.25           C  
ATOM   7214  C   PRO A 497     -18.914  13.690 -83.032  1.00  1.25           C  
ATOM   7215  O   PRO A 497     -19.277  13.909 -84.190  1.00  1.25           O  
ATOM   7216  CB  PRO A 497     -20.245  11.970 -81.760  1.00  1.25           C  
ATOM   7217  CG  PRO A 497     -19.888  11.007 -80.665  1.00  1.25           C  
ATOM   7218  CD  PRO A 497     -18.518  11.431 -80.186  1.00  1.25           C  
ATOM   7219  HA  PRO A 497     -18.742  11.536 -83.273  1.00  1.25           H  
ATOM   7220 1HB  PRO A 497     -20.698  12.894 -81.405  1.00  1.25           H  
ATOM   7221 2HB  PRO A 497     -20.958  11.534 -82.472  1.00  1.25           H  
ATOM   7222 1HG  PRO A 497     -20.642  11.049 -79.872  1.00  1.25           H  
ATOM   7223 2HG  PRO A 497     -19.900   9.976 -81.053  1.00  1.25           H  
ATOM   7224 1HD  PRO A 497     -18.588  12.175 -79.370  1.00  1.25           H  
ATOM   7225 2HD  PRO A 497     -17.983  10.512 -79.890  1.00  1.25           H  
ATOM   7226  N   ALA A 498     -18.537  14.667 -82.203  1.00  1.07           N  
ATOM   7227  CA  ALA A 498     -18.481  16.049 -82.648  1.00  1.07           C  
ATOM   7228  C   ALA A 498     -17.600  16.872 -81.725  1.00  1.07           C  
ATOM   7229  O   ALA A 498     -17.666  16.710 -80.507  1.00  1.07           O  
ATOM   7230  CB  ALA A 498     -19.872  16.659 -82.683  1.00  1.07           C  
ATOM   7231  H   ALA A 498     -18.265  14.449 -81.260  1.00  1.07           H  
ATOM   7232  HA  ALA A 498     -18.057  16.059 -83.639  1.00  1.07           H  
ATOM   7233 1HB  ALA A 498     -19.804  17.681 -83.040  1.00  1.07           H  
ATOM   7234 2HB  ALA A 498     -20.501  16.081 -83.353  1.00  1.07           H  
ATOM   7235 3HB  ALA A 498     -20.308  16.650 -81.685  1.00  1.07           H  
ATOM   7236  N   ALA A 499     -16.867  17.834 -82.275  1.00  0.93           N  
ATOM   7237  CA  ALA A 499     -16.088  18.726 -81.429  1.00  0.93           C  
ATOM   7238  C   ALA A 499     -15.814  20.074 -82.134  1.00  0.93           C  
ATOM   7239  O   ALA A 499     -15.613  20.085 -83.351  1.00  0.93           O  
ATOM   7240  CB  ALA A 499     -14.777  18.046 -81.040  1.00  0.93           C  
ATOM   7241  H   ALA A 499     -16.832  17.895 -83.291  1.00  0.93           H  
ATOM   7242  HA  ALA A 499     -16.675  18.891 -80.536  1.00  0.93           H  
ATOM   7243 1HB  ALA A 499     -14.215  18.679 -80.398  1.00  0.93           H  
ATOM   7244 2HB  ALA A 499     -14.990  17.109 -80.530  1.00  0.93           H  
ATOM   7245 3HB  ALA A 499     -14.189  17.842 -81.915  1.00  0.93           H  
ATOM   7246  N   PRO A 500     -15.750  21.191 -81.365  1.00  0.83           N  
ATOM   7247  CA  PRO A 500     -15.508  22.586 -81.750  1.00  0.83           C  
ATOM   7248  C   PRO A 500     -14.082  23.093 -81.998  1.00  0.83           C  
ATOM   7249  O   PRO A 500     -13.363  23.374 -81.039  1.00  0.83           O  
ATOM   7250  CB  PRO A 500     -15.999  23.328 -80.516  1.00  0.83           C  
ATOM   7251  CG  PRO A 500     -15.779  22.374 -79.395  1.00  0.83           C  
ATOM   7252  CD  PRO A 500     -16.043  21.050 -79.934  1.00  0.83           C  
ATOM   7253  HA  PRO A 500     -16.158  22.851 -82.579  1.00  0.83           H  
ATOM   7254 1HB  PRO A 500     -15.421  24.249 -80.395  1.00  0.83           H  
ATOM   7255 2HB  PRO A 500     -17.045  23.626 -80.640  1.00  0.83           H  
ATOM   7256 1HG  PRO A 500     -14.765  22.497 -78.978  1.00  0.83           H  
ATOM   7257 2HG  PRO A 500     -16.445  22.565 -78.620  1.00  0.83           H  
ATOM   7258 1HD  PRO A 500     -15.406  20.339 -79.432  1.00  0.83           H  
ATOM   7259 2HD  PRO A 500     -17.118  20.844 -79.778  1.00  0.83           H  
ATOM   7260  N   TRP A 501     -13.666  23.255 -83.256  1.00  0.76           N  
ATOM   7261  CA  TRP A 501     -12.415  24.006 -83.451  1.00  0.76           C  
ATOM   7262  C   TRP A 501     -12.720  25.466 -83.249  1.00  0.76           C  
ATOM   7263  O   TRP A 501     -13.761  25.936 -83.699  1.00  0.76           O  
ATOM   7264  CB  TRP A 501     -11.729  23.785 -84.791  1.00  0.76           C  
ATOM   7265  CG  TRP A 501     -11.058  22.531 -84.845  1.00  0.76           C  
ATOM   7266  CD1 TRP A 501     -11.186  21.535 -83.976  1.00  0.76           C  
ATOM   7267  CD2 TRP A 501     -10.072  22.130 -85.775  1.00  0.76           C  
ATOM   7268  NE1 TRP A 501     -10.343  20.524 -84.297  1.00  0.76           N  
ATOM   7269  CE2 TRP A 501      -9.653  20.878 -85.399  1.00  0.76           C  
ATOM   7270  CE3 TRP A 501      -9.513  22.723 -86.868  1.00  0.76           C  
ATOM   7271  CZ2 TRP A 501      -8.699  20.207 -86.100  1.00  0.76           C  
ATOM   7272  CZ3 TRP A 501      -8.537  22.042 -87.560  1.00  0.76           C  
ATOM   7273  CH2 TRP A 501      -8.155  20.835 -87.178  1.00  0.76           C  
ATOM   7274  H   TRP A 501     -14.261  22.952 -84.028  1.00  0.76           H  
ATOM   7275  HA  TRP A 501     -11.707  23.703 -82.679  1.00  0.76           H  
ATOM   7276 1HB  TRP A 501     -12.437  23.802 -85.574  1.00  0.76           H  
ATOM   7277 2HB  TRP A 501     -11.020  24.583 -84.987  1.00  0.76           H  
ATOM   7278  HD1 TRP A 501     -11.862  21.553 -83.138  1.00  0.76           H  
ATOM   7279  HE1 TRP A 501     -10.240  19.646 -83.775  1.00  0.76           H  
ATOM   7280  HE3 TRP A 501      -9.839  23.709 -87.170  1.00  0.76           H  
ATOM   7281  HZ2 TRP A 501      -8.362  19.239 -85.834  1.00  0.76           H  
ATOM   7282  HZ3 TRP A 501      -8.074  22.498 -88.429  1.00  0.76           H  
ATOM   7283  HH2 TRP A 501      -7.391  20.353 -87.734  1.00  0.76           H  
ATOM   7284  N   LEU A 502     -11.828  26.185 -82.578  1.00  0.71           N  
ATOM   7285  CA  LEU A 502     -12.087  27.584 -82.275  1.00  0.71           C  
ATOM   7286  C   LEU A 502     -11.078  28.553 -82.868  1.00  0.71           C  
ATOM   7287  O   LEU A 502      -9.868  28.341 -82.791  1.00  0.71           O  
ATOM   7288  CB  LEU A 502     -12.071  27.703 -80.766  1.00  0.71           C  
ATOM   7289  CG  LEU A 502     -13.039  26.780 -80.086  1.00  0.71           C  
ATOM   7290  CD1 LEU A 502     -12.811  26.828 -78.723  1.00  0.71           C  
ATOM   7291  CD2 LEU A 502     -14.436  27.170 -80.393  1.00  0.71           C  
ATOM   7292  H   LEU A 502     -10.982  25.750 -82.238  1.00  0.71           H  
ATOM   7293  HA  LEU A 502     -13.074  27.849 -82.654  1.00  0.71           H  
ATOM   7294 1HB  LEU A 502     -11.075  27.477 -80.393  1.00  0.71           H  
ATOM   7295 2HB  LEU A 502     -12.318  28.718 -80.488  1.00  0.71           H  
ATOM   7296  HG  LEU A 502     -12.858  25.764 -80.413  1.00  0.71           H  
ATOM   7297 1HD1 LEU A 502     -13.479  26.131 -78.259  1.00  0.71           H  
ATOM   7298 2HD1 LEU A 502     -11.806  26.531 -78.566  1.00  0.71           H  
ATOM   7299 3HD1 LEU A 502     -12.974  27.837 -78.346  1.00  0.71           H  
ATOM   7300 1HD2 LEU A 502     -15.120  26.497 -79.897  1.00  0.71           H  
ATOM   7301 2HD2 LEU A 502     -14.616  28.180 -80.051  1.00  0.71           H  
ATOM   7302 3HD2 LEU A 502     -14.572  27.114 -81.456  1.00  0.71           H  
ATOM   7303  N   LEU A 503     -11.587  29.640 -83.427  1.00  0.68           N  
ATOM   7304  CA  LEU A 503     -10.751  30.687 -83.979  1.00  0.68           C  
ATOM   7305  C   LEU A 503     -11.185  32.037 -83.415  1.00  0.68           C  
ATOM   7306  O   LEU A 503     -12.377  32.272 -83.184  1.00  0.68           O  
ATOM   7307  CB  LEU A 503     -10.843  30.659 -85.504  1.00  0.68           C  
ATOM   7308  CG  LEU A 503     -10.410  29.345 -86.153  1.00  0.68           C  
ATOM   7309  CD1 LEU A 503     -11.641  28.430 -86.358  1.00  0.68           C  
ATOM   7310  CD2 LEU A 503      -9.718  29.657 -87.437  1.00  0.68           C  
ATOM   7311  H   LEU A 503     -12.599  29.738 -83.491  1.00  0.68           H  
ATOM   7312  HA  LEU A 503      -9.716  30.509 -83.690  1.00  0.68           H  
ATOM   7313 1HB  LEU A 503     -11.865  30.858 -85.801  1.00  0.68           H  
ATOM   7314 2HB  LEU A 503     -10.201  31.439 -85.902  1.00  0.68           H  
ATOM   7315  HG  LEU A 503      -9.714  28.823 -85.493  1.00  0.68           H  
ATOM   7316 1HD1 LEU A 503     -11.320  27.497 -86.810  1.00  0.68           H  
ATOM   7317 2HD1 LEU A 503     -12.125  28.216 -85.414  1.00  0.68           H  
ATOM   7318 3HD1 LEU A 503     -12.353  28.917 -87.008  1.00  0.68           H  
ATOM   7319 1HD2 LEU A 503      -9.392  28.738 -87.898  1.00  0.68           H  
ATOM   7320 2HD2 LEU A 503     -10.386  30.181 -88.100  1.00  0.68           H  
ATOM   7321 3HD2 LEU A 503      -8.860  30.283 -87.230  1.00  0.68           H  
ATOM   7322  N   SER A 504     -10.238  32.946 -83.225  1.00  0.66           N  
ATOM   7323  CA  SER A 504     -10.602  34.262 -82.719  1.00  0.66           C  
ATOM   7324  C   SER A 504      -9.646  35.337 -83.242  1.00  0.66           C  
ATOM   7325  O   SER A 504      -8.475  35.040 -83.478  1.00  0.66           O  
ATOM   7326  CB  SER A 504     -10.562  34.209 -81.203  1.00  0.66           C  
ATOM   7327  OG  SER A 504      -9.243  33.986 -80.765  1.00  0.66           O  
ATOM   7328  H   SER A 504      -9.273  32.732 -83.431  1.00  0.66           H  
ATOM   7329  HA  SER A 504     -11.605  34.489 -83.047  1.00  0.66           H  
ATOM   7330 1HB  SER A 504     -10.940  35.125 -80.795  1.00  0.66           H  
ATOM   7331 2HB  SER A 504     -11.201  33.415 -80.838  1.00  0.66           H  
ATOM   7332  HG  SER A 504      -9.210  34.114 -79.779  1.00  0.66           H  
ATOM   7333  N   ALA A 505     -10.108  36.594 -83.334  1.00  0.65           N  
ATOM   7334  CA  ALA A 505      -9.242  37.677 -83.803  1.00  0.65           C  
ATOM   7335  C   ALA A 505      -9.602  39.109 -83.381  1.00  0.65           C  
ATOM   7336  O   ALA A 505     -10.729  39.419 -82.985  1.00  0.65           O  
ATOM   7337  CB  ALA A 505      -9.215  37.647 -85.299  1.00  0.65           C  
ATOM   7338  H   ALA A 505     -11.089  36.760 -83.135  1.00  0.65           H  
ATOM   7339  HA  ALA A 505      -8.266  37.483 -83.408  1.00  0.65           H  
ATOM   7340 1HB  ALA A 505      -8.543  38.399 -85.626  1.00  0.65           H  
ATOM   7341 2HB  ALA A 505      -8.884  36.673 -85.643  1.00  0.65           H  
ATOM   7342 3HB  ALA A 505     -10.200  37.859 -85.680  1.00  0.65           H  
ATOM   7343  N   LYS A 506      -8.611  40.010 -83.513  1.00  0.64           N  
ATOM   7344  CA  LYS A 506      -8.819  41.453 -83.305  1.00  0.64           C  
ATOM   7345  C   LYS A 506      -9.529  42.061 -84.516  1.00  0.64           C  
ATOM   7346  O   LYS A 506     -10.151  43.121 -84.435  1.00  0.64           O  
ATOM   7347  CB  LYS A 506      -7.490  42.176 -83.124  1.00  0.64           C  
ATOM   7348  CG  LYS A 506      -6.689  41.843 -81.888  1.00  0.64           C  
ATOM   7349  CD  LYS A 506      -7.288  42.378 -80.601  1.00  0.64           C  
ATOM   7350  CE  LYS A 506      -6.280  42.198 -79.438  1.00  0.64           C  
ATOM   7351  NZ  LYS A 506      -6.826  42.671 -78.132  1.00  0.64           N  
ATOM   7352  H   LYS A 506      -7.682  39.697 -83.796  1.00  0.64           H  
ATOM   7353  HA  LYS A 506      -9.447  41.602 -82.426  1.00  0.64           H  
ATOM   7354 1HB  LYS A 506      -6.853  41.971 -83.986  1.00  0.64           H  
ATOM   7355 2HB  LYS A 506      -7.670  43.251 -83.112  1.00  0.64           H  
ATOM   7356 1HG  LYS A 506      -6.574  40.762 -81.814  1.00  0.64           H  
ATOM   7357 2HG  LYS A 506      -5.735  42.271 -81.988  1.00  0.64           H  
ATOM   7358 1HD  LYS A 506      -7.500  43.442 -80.718  1.00  0.64           H  
ATOM   7359 2HD  LYS A 506      -8.219  41.862 -80.373  1.00  0.64           H  
ATOM   7360 1HE  LYS A 506      -6.006  41.151 -79.352  1.00  0.64           H  
ATOM   7361 2HE  LYS A 506      -5.385  42.769 -79.670  1.00  0.64           H  
ATOM   7362 1HZ  LYS A 506      -6.125  42.544 -77.415  1.00  0.64           H  
ATOM   7363 2HZ  LYS A 506      -7.062  43.652 -78.199  1.00  0.64           H  
ATOM   7364 3HZ  LYS A 506      -7.649  42.141 -77.895  1.00  0.64           H  
ATOM   7365  N   THR A 507      -9.396  41.366 -85.637  1.00  0.63           N  
ATOM   7366  CA  THR A 507      -9.966  41.725 -86.920  1.00  0.63           C  
ATOM   7367  C   THR A 507     -10.354  40.466 -87.683  1.00  0.63           C  
ATOM   7368  O   THR A 507      -9.558  39.523 -87.738  1.00  0.63           O  
ATOM   7369  CB  THR A 507      -8.960  42.522 -87.764  1.00  0.63           C  
ATOM   7370  OG1 THR A 507      -9.501  42.749 -89.095  1.00  0.63           O  
ATOM   7371  CG2 THR A 507      -7.656  41.786 -87.850  1.00  0.63           C  
ATOM   7372  H   THR A 507      -8.857  40.517 -85.581  1.00  0.63           H  
ATOM   7373  HA  THR A 507     -10.825  42.351 -86.723  1.00  0.63           H  
ATOM   7374  HB  THR A 507      -8.791  43.489 -87.289  1.00  0.63           H  
ATOM   7375  HG1 THR A 507      -8.912  43.347 -89.575  1.00  0.63           H  
ATOM   7376 1HG2 THR A 507      -6.956  42.374 -88.437  1.00  0.63           H  
ATOM   7377 2HG2 THR A 507      -7.252  41.634 -86.849  1.00  0.63           H  
ATOM   7378 3HG2 THR A 507      -7.813  40.849 -88.312  1.00  0.63           H  
ATOM   7379  N   PRO A 508     -11.466  40.472 -88.439  1.00  0.63           N  
ATOM   7380  CA  PRO A 508     -11.877  39.405 -89.315  1.00  0.63           C  
ATOM   7381  C   PRO A 508     -10.760  39.019 -90.266  1.00  0.63           C  
ATOM   7382  O   PRO A 508     -10.691  37.878 -90.711  1.00  0.63           O  
ATOM   7383  CB  PRO A 508     -13.047  40.028 -90.081  1.00  0.63           C  
ATOM   7384  CG  PRO A 508     -13.608  41.048 -89.141  1.00  0.63           C  
ATOM   7385  CD  PRO A 508     -12.403  41.620 -88.434  1.00  0.63           C  
ATOM   7386  HA  PRO A 508     -12.212  38.546 -88.709  1.00  0.63           H  
ATOM   7387 1HB  PRO A 508     -12.690  40.468 -91.023  1.00  0.63           H  
ATOM   7388 2HB  PRO A 508     -13.778  39.249 -90.345  1.00  0.63           H  
ATOM   7389 1HG  PRO A 508     -14.169  41.811 -89.700  1.00  0.63           H  
ATOM   7390 2HG  PRO A 508     -14.318  40.574 -88.450  1.00  0.63           H  
ATOM   7391 1HD  PRO A 508     -11.993  42.475 -88.983  1.00  0.63           H  
ATOM   7392 2HD  PRO A 508     -12.717  41.877 -87.442  1.00  0.63           H  
ATOM   7393  N   ALA A 509      -9.871  39.972 -90.605  1.00  0.62           N  
ATOM   7394  CA  ALA A 509      -8.781  39.648 -91.514  1.00  0.62           C  
ATOM   7395  C   ALA A 509      -7.929  38.511 -90.960  1.00  0.62           C  
ATOM   7396  O   ALA A 509      -7.506  37.611 -91.694  1.00  0.62           O  
ATOM   7397  CB  ALA A 509      -7.927  40.872 -91.749  1.00  0.62           C  
ATOM   7398  H   ALA A 509      -9.921  40.914 -90.206  1.00  0.62           H  
ATOM   7399  HA  ALA A 509      -9.211  39.322 -92.460  1.00  0.62           H  
ATOM   7400 1HB  ALA A 509      -7.133  40.627 -92.447  1.00  0.62           H  
ATOM   7401 2HB  ALA A 509      -8.541  41.669 -92.162  1.00  0.62           H  
ATOM   7402 3HB  ALA A 509      -7.496  41.199 -90.814  1.00  0.62           H  
ATOM   7403  N   ALA A 510      -7.669  38.562 -89.654  1.00  0.61           N  
ATOM   7404  CA  ALA A 510      -6.835  37.579 -89.003  1.00  0.61           C  
ATOM   7405  C   ALA A 510      -7.655  36.352 -88.733  1.00  0.61           C  
ATOM   7406  O   ALA A 510      -7.145  35.244 -88.772  1.00  0.61           O  
ATOM   7407  CB  ALA A 510      -6.243  38.106 -87.719  1.00  0.61           C  
ATOM   7408  H   ALA A 510      -8.115  39.275 -89.090  1.00  0.61           H  
ATOM   7409  HA  ALA A 510      -6.026  37.317 -89.675  1.00  0.61           H  
ATOM   7410 1HB  ALA A 510      -5.617  37.341 -87.262  1.00  0.61           H  
ATOM   7411 2HB  ALA A 510      -5.649  38.972 -87.913  1.00  0.61           H  
ATOM   7412 3HB  ALA A 510      -7.018  38.368 -87.063  1.00  0.61           H  
ATOM   7413  N   LEU A 511      -8.947  36.525 -88.481  1.00  0.60           N  
ATOM   7414  CA  LEU A 511      -9.778  35.357 -88.199  1.00  0.60           C  
ATOM   7415  C   LEU A 511      -9.719  34.447 -89.428  1.00  0.60           C  
ATOM   7416  O   LEU A 511      -9.494  33.234 -89.335  1.00  0.60           O  
ATOM   7417  CB  LEU A 511     -11.232  35.784 -87.912  1.00  0.60           C  
ATOM   7418  CG  LEU A 511     -12.231  34.689 -87.558  1.00  0.60           C  
ATOM   7419  CD1 LEU A 511     -11.785  34.009 -86.294  1.00  0.60           C  
ATOM   7420  CD2 LEU A 511     -13.602  35.316 -87.353  1.00  0.60           C  
ATOM   7421  H   LEU A 511      -9.332  37.470 -88.445  1.00  0.60           H  
ATOM   7422  HA  LEU A 511      -9.371  34.823 -87.340  1.00  0.60           H  
ATOM   7423 1HB  LEU A 511     -11.242  36.500 -87.115  1.00  0.60           H  
ATOM   7424 2HB  LEU A 511     -11.615  36.269 -88.806  1.00  0.60           H  
ATOM   7425  HG  LEU A 511     -12.270  33.950 -88.360  1.00  0.60           H  
ATOM   7426 1HD1 LEU A 511     -12.493  33.229 -86.028  1.00  0.60           H  
ATOM   7427 2HD1 LEU A 511     -10.803  33.579 -86.446  1.00  0.60           H  
ATOM   7428 3HD1 LEU A 511     -11.740  34.742 -85.492  1.00  0.60           H  
ATOM   7429 1HD2 LEU A 511     -14.325  34.552 -87.093  1.00  0.60           H  
ATOM   7430 2HD2 LEU A 511     -13.547  36.046 -86.546  1.00  0.60           H  
ATOM   7431 3HD2 LEU A 511     -13.912  35.810 -88.271  1.00  0.60           H  
ATOM   7432  N   ARG A 512      -9.883  35.061 -90.598  1.00  0.60           N  
ATOM   7433  CA  ARG A 512      -9.848  34.342 -91.854  1.00  0.60           C  
ATOM   7434  C   ARG A 512      -8.449  33.796 -92.141  1.00  0.60           C  
ATOM   7435  O   ARG A 512      -8.303  32.646 -92.566  1.00  0.60           O  
ATOM   7436  CB  ARG A 512     -10.282  35.279 -92.957  1.00  0.60           C  
ATOM   7437  CG  ARG A 512     -11.743  35.663 -92.873  1.00  0.60           C  
ATOM   7438  CD  ARG A 512     -12.123  36.663 -93.876  1.00  0.60           C  
ATOM   7439  NE  ARG A 512     -11.989  36.135 -95.208  1.00  0.60           N  
ATOM   7440  CZ  ARG A 512     -12.175  36.811 -96.341  1.00  0.60           C  
ATOM   7441  NH1 ARG A 512     -12.534  38.075 -96.336  1.00  0.60           N  
ATOM   7442  NH2 ARG A 512     -11.983  36.160 -97.456  1.00  0.60           N  
ATOM   7443  H   ARG A 512     -10.061  36.067 -90.609  1.00  0.60           H  
ATOM   7444  HA  ARG A 512     -10.551  33.510 -91.796  1.00  0.60           H  
ATOM   7445 1HB  ARG A 512      -9.694  36.198 -92.907  1.00  0.60           H  
ATOM   7446 2HB  ARG A 512     -10.107  34.820 -93.929  1.00  0.60           H  
ATOM   7447 1HG  ARG A 512     -12.345  34.793 -93.030  1.00  0.60           H  
ATOM   7448 2HG  ARG A 512     -11.953  36.063 -91.884  1.00  0.60           H  
ATOM   7449 1HD  ARG A 512     -13.160  36.952 -93.725  1.00  0.60           H  
ATOM   7450 2HD  ARG A 512     -11.477  37.536 -93.781  1.00  0.60           H  
ATOM   7451  HE  ARG A 512     -11.703  35.155 -95.316  1.00  0.60           H  
ATOM   7452 1HH1 ARG A 512     -12.676  38.554 -95.459  1.00  0.60           H  
ATOM   7453 2HH1 ARG A 512     -12.669  38.563 -97.209  1.00  0.60           H  
ATOM   7454 1HH2 ARG A 512     -11.703  35.171 -97.374  1.00  0.60           H  
ATOM   7455 2HH2 ARG A 512     -12.111  36.607 -98.349  1.00  0.60           H  
ATOM   7456  N   ALA A 513      -7.406  34.596 -91.875  1.00  0.59           N  
ATOM   7457  CA  ALA A 513      -6.043  34.129 -92.086  1.00  0.59           C  
ATOM   7458  C   ALA A 513      -5.735  32.923 -91.197  1.00  0.59           C  
ATOM   7459  O   ALA A 513      -5.052  31.988 -91.624  1.00  0.59           O  
ATOM   7460  CB  ALA A 513      -5.068  35.243 -91.814  1.00  0.59           C  
ATOM   7461  H   ALA A 513      -7.550  35.555 -91.553  1.00  0.59           H  
ATOM   7462  HA  ALA A 513      -5.948  33.820 -93.124  1.00  0.59           H  
ATOM   7463 1HB  ALA A 513      -4.053  34.896 -91.993  1.00  0.59           H  
ATOM   7464 2HB  ALA A 513      -5.288  36.090 -92.463  1.00  0.59           H  
ATOM   7465 3HB  ALA A 513      -5.178  35.541 -90.793  1.00  0.59           H  
ATOM   7466  N   GLN A 514      -6.243  32.926 -89.962  1.00  0.59           N  
ATOM   7467  CA  GLN A 514      -6.029  31.804 -89.068  1.00  0.59           C  
ATOM   7468  C   GLN A 514      -6.711  30.586 -89.626  1.00  0.59           C  
ATOM   7469  O   GLN A 514      -6.165  29.490 -89.544  1.00  0.59           O  
ATOM   7470  CB  GLN A 514      -6.551  32.074 -87.666  1.00  0.59           C  
ATOM   7471  CG  GLN A 514      -5.772  33.063 -86.878  1.00  0.59           C  
ATOM   7472  CD  GLN A 514      -6.477  33.359 -85.630  1.00  0.59           C  
ATOM   7473  OE1 GLN A 514      -6.982  32.449 -84.947  1.00  0.59           O  
ATOM   7474  NE2 GLN A 514      -6.564  34.623 -85.315  1.00  0.59           N  
ATOM   7475  H   GLN A 514      -6.780  33.723 -89.638  1.00  0.59           H  
ATOM   7476  HA  GLN A 514      -4.962  31.612 -89.000  1.00  0.59           H  
ATOM   7477 1HB  GLN A 514      -7.575  32.447 -87.731  1.00  0.59           H  
ATOM   7478 2HB  GLN A 514      -6.575  31.141 -87.106  1.00  0.59           H  
ATOM   7479 1HG  GLN A 514      -4.795  32.641 -86.637  1.00  0.59           H  
ATOM   7480 2HG  GLN A 514      -5.655  33.972 -87.435  1.00  0.59           H  
ATOM   7481 1HE2 GLN A 514      -7.091  34.890 -84.493  1.00  0.59           H  
ATOM   7482 2HE2 GLN A 514      -6.163  35.320 -85.905  1.00  0.59           H  
ATOM   7483  N   ALA A 515      -7.899  30.764 -90.214  1.00  0.59           N  
ATOM   7484  CA  ALA A 515      -8.595  29.642 -90.819  1.00  0.59           C  
ATOM   7485  C   ALA A 515      -7.749  29.059 -91.928  1.00  0.59           C  
ATOM   7486  O   ALA A 515      -7.686  27.845 -92.090  1.00  0.59           O  
ATOM   7487  CB  ALA A 515      -9.945  30.068 -91.346  1.00  0.59           C  
ATOM   7488  H   ALA A 515      -8.329  31.690 -90.216  1.00  0.59           H  
ATOM   7489  HA  ALA A 515      -8.734  28.877 -90.064  1.00  0.59           H  
ATOM   7490 1HB  ALA A 515     -10.461  29.216 -91.769  1.00  0.59           H  
ATOM   7491 2HB  ALA A 515     -10.507  30.475 -90.536  1.00  0.59           H  
ATOM   7492 3HB  ALA A 515      -9.825  30.821 -92.100  1.00  0.59           H  
ATOM   7493  N   ARG A 516      -7.052  29.919 -92.682  1.00  0.59           N  
ATOM   7494  CA  ARG A 516      -6.197  29.418 -93.750  1.00  0.59           C  
ATOM   7495  C   ARG A 516      -5.020  28.644 -93.175  1.00  0.59           C  
ATOM   7496  O   ARG A 516      -4.654  27.575 -93.677  1.00  0.59           O  
ATOM   7497  CB  ARG A 516      -5.661  30.552 -94.613  1.00  0.59           C  
ATOM   7498  CG  ARG A 516      -6.702  31.209 -95.434  1.00  0.59           C  
ATOM   7499  CD  ARG A 516      -6.182  32.229 -96.362  1.00  0.59           C  
ATOM   7500  NE  ARG A 516      -7.277  32.906 -97.051  1.00  0.59           N  
ATOM   7501  CZ  ARG A 516      -7.947  32.393 -98.107  1.00  0.59           C  
ATOM   7502  NH1 ARG A 516      -7.635  31.210 -98.577  1.00  0.59           N  
ATOM   7503  NH2 ARG A 516      -8.924  33.064 -98.665  1.00  0.59           N  
ATOM   7504  H   ARG A 516      -7.161  30.922 -92.524  1.00  0.59           H  
ATOM   7505  HA  ARG A 516      -6.784  28.753 -94.379  1.00  0.59           H  
ATOM   7506 1HB  ARG A 516      -5.203  31.309 -93.988  1.00  0.59           H  
ATOM   7507 2HB  ARG A 516      -4.891  30.171 -95.282  1.00  0.59           H  
ATOM   7508 1HG  ARG A 516      -7.215  30.447 -96.013  1.00  0.59           H  
ATOM   7509 2HG  ARG A 516      -7.403  31.700 -94.758  1.00  0.59           H  
ATOM   7510 1HD  ARG A 516      -5.606  32.974 -95.810  1.00  0.59           H  
ATOM   7511 2HD  ARG A 516      -5.547  31.754 -97.109  1.00  0.59           H  
ATOM   7512  HE  ARG A 516      -7.555  33.820 -96.717  1.00  0.59           H  
ATOM   7513 1HH1 ARG A 516      -6.890  30.676 -98.157  1.00  0.59           H  
ATOM   7514 2HH1 ARG A 516      -8.157  30.836 -99.365  1.00  0.59           H  
ATOM   7515 1HH2 ARG A 516      -9.184  33.973 -98.318  1.00  0.59           H  
ATOM   7516 2HH2 ARG A 516      -9.439  32.643 -99.453  1.00  0.59           H  
ATOM   7517  N   ARG A 517      -4.445  29.150 -92.083  1.00  0.60           N  
ATOM   7518  CA  ARG A 517      -3.314  28.474 -91.462  1.00  0.60           C  
ATOM   7519  C   ARG A 517      -3.716  27.151 -90.820  1.00  0.60           C  
ATOM   7520  O   ARG A 517      -2.986  26.162 -90.908  1.00  0.60           O  
ATOM   7521  CB  ARG A 517      -2.672  29.348 -90.399  1.00  0.60           C  
ATOM   7522  CG  ARG A 517      -1.908  30.547 -90.910  1.00  0.60           C  
ATOM   7523  CD  ARG A 517      -1.321  31.358 -89.792  1.00  0.60           C  
ATOM   7524  NE  ARG A 517      -0.447  32.396 -90.305  1.00  0.60           N  
ATOM   7525  CZ  ARG A 517       0.374  33.167 -89.557  1.00  0.60           C  
ATOM   7526  NH1 ARG A 517       0.426  33.047 -88.238  1.00  0.60           N  
ATOM   7527  NH2 ARG A 517       1.150  34.053 -90.160  1.00  0.60           N  
ATOM   7528  H   ARG A 517      -4.780  30.042 -91.711  1.00  0.60           H  
ATOM   7529  HA  ARG A 517      -2.572  28.276 -92.233  1.00  0.60           H  
ATOM   7530 1HB  ARG A 517      -3.433  29.703 -89.709  1.00  0.60           H  
ATOM   7531 2HB  ARG A 517      -1.982  28.749 -89.841  1.00  0.60           H  
ATOM   7532 1HG  ARG A 517      -1.101  30.210 -91.557  1.00  0.60           H  
ATOM   7533 2HG  ARG A 517      -2.587  31.188 -91.477  1.00  0.60           H  
ATOM   7534 1HD  ARG A 517      -2.123  31.836 -89.226  1.00  0.60           H  
ATOM   7535 2HD  ARG A 517      -0.742  30.723 -89.127  1.00  0.60           H  
ATOM   7536  HE  ARG A 517      -0.436  32.538 -91.308  1.00  0.60           H  
ATOM   7537 1HH1 ARG A 517      -0.185  32.394 -87.723  1.00  0.60           H  
ATOM   7538 2HH1 ARG A 517       1.068  33.620 -87.706  1.00  0.60           H  
ATOM   7539 1HH2 ARG A 517       1.122  34.149 -91.168  1.00  0.60           H  
ATOM   7540 2HH2 ARG A 517       1.770  34.629 -89.613  1.00  0.60           H  
ATOM   7541  N   LEU A 518      -4.875  27.140 -90.181  1.00  0.61           N  
ATOM   7542  CA  LEU A 518      -5.412  25.982 -89.488  1.00  0.61           C  
ATOM   7543  C   LEU A 518      -5.840  24.940 -90.533  1.00  0.61           C  
ATOM   7544  O   LEU A 518      -5.589  23.743 -90.371  1.00  0.61           O  
ATOM   7545  CB  LEU A 518      -6.533  26.440 -88.548  1.00  0.61           C  
ATOM   7546  CG  LEU A 518      -7.129  25.409 -87.620  1.00  0.61           C  
ATOM   7547  CD1 LEU A 518      -6.028  24.798 -86.704  1.00  0.61           C  
ATOM   7548  CD2 LEU A 518      -8.213  26.083 -86.789  1.00  0.61           C  
ATOM   7549  H   LEU A 518      -5.413  28.000 -90.142  1.00  0.61           H  
ATOM   7550  HA  LEU A 518      -4.624  25.549 -88.880  1.00  0.61           H  
ATOM   7551 1HB  LEU A 518      -6.149  27.253 -87.934  1.00  0.61           H  
ATOM   7552 2HB  LEU A 518      -7.343  26.842 -89.160  1.00  0.61           H  
ATOM   7553  HG  LEU A 518      -7.550  24.625 -88.200  1.00  0.61           H  
ATOM   7554 1HD1 LEU A 518      -6.474  24.052 -86.047  1.00  0.61           H  
ATOM   7555 2HD1 LEU A 518      -5.262  24.324 -87.319  1.00  0.61           H  
ATOM   7556 3HD1 LEU A 518      -5.573  25.586 -86.104  1.00  0.61           H  
ATOM   7557 1HD2 LEU A 518      -8.668  25.375 -86.132  1.00  0.61           H  
ATOM   7558 2HD2 LEU A 518      -7.775  26.890 -86.200  1.00  0.61           H  
ATOM   7559 3HD2 LEU A 518      -8.960  26.487 -87.446  1.00  0.61           H  
ATOM   7560  N   HIS A 519      -6.453  25.409 -91.631  1.00  0.62           N  
ATOM   7561  CA  HIS A 519      -6.850  24.566 -92.759  1.00  0.62           C  
ATOM   7562  C   HIS A 519      -5.621  23.893 -93.326  1.00  0.62           C  
ATOM   7563  O   HIS A 519      -5.592  22.672 -93.483  1.00  0.62           O  
ATOM   7564  CB  HIS A 519      -7.514  25.398 -93.867  1.00  0.62           C  
ATOM   7565  CG  HIS A 519      -7.833  24.641 -95.121  1.00  0.62           C  
ATOM   7566  ND1 HIS A 519      -8.920  23.807 -95.245  1.00  0.62           N  
ATOM   7567  CD2 HIS A 519      -7.180  24.589 -96.306  1.00  0.62           C  
ATOM   7568  CE1 HIS A 519      -8.930  23.280 -96.457  1.00  0.62           C  
ATOM   7569  NE2 HIS A 519      -7.886  23.738 -97.121  1.00  0.62           N  
ATOM   7570  H   HIS A 519      -6.668  26.398 -91.700  1.00  0.62           H  
ATOM   7571  HA  HIS A 519      -7.544  23.795 -92.434  1.00  0.62           H  
ATOM   7572 1HB  HIS A 519      -8.439  25.813 -93.499  1.00  0.62           H  
ATOM   7573 2HB  HIS A 519      -6.878  26.235 -94.131  1.00  0.62           H  
ATOM   7574  HD1 HIS A 519      -9.736  23.801 -94.649  1.00  0.62           H  
ATOM   7575  HD2 HIS A 519      -6.267  25.070 -96.670  1.00  0.62           H  
ATOM   7576  HE1 HIS A 519      -9.720  22.593 -96.759  1.00  0.62           H  
ATOM   7577  N   THR A 520      -4.597  24.700 -93.613  1.00  0.65           N  
ATOM   7578  CA  THR A 520      -3.349  24.222 -94.166  1.00  0.65           C  
ATOM   7579  C   THR A 520      -2.686  23.238 -93.216  1.00  0.65           C  
ATOM   7580  O   THR A 520      -2.244  22.171 -93.645  1.00  0.65           O  
ATOM   7581  CB  THR A 520      -2.400  25.398 -94.440  1.00  0.65           C  
ATOM   7582  OG1 THR A 520      -3.005  26.284 -95.393  1.00  0.65           O  
ATOM   7583  CG2 THR A 520      -1.095  24.890 -94.973  1.00  0.65           C  
ATOM   7584  H   THR A 520      -4.692  25.703 -93.465  1.00  0.65           H  
ATOM   7585  HA  THR A 520      -3.557  23.712 -95.104  1.00  0.65           H  
ATOM   7586  HB  THR A 520      -2.223  25.946 -93.515  1.00  0.65           H  
ATOM   7587  HG1 THR A 520      -3.736  26.768 -94.944  1.00  0.65           H  
ATOM   7588 1HG2 THR A 520      -0.431  25.731 -95.160  1.00  0.65           H  
ATOM   7589 2HG2 THR A 520      -0.652  24.231 -94.233  1.00  0.65           H  
ATOM   7590 3HG2 THR A 520      -1.263  24.343 -95.898  1.00  0.65           H  
ATOM   7591  N   HIS A 521      -2.667  23.563 -91.918  1.00  0.69           N  
ATOM   7592  CA  HIS A 521      -2.091  22.685 -90.918  1.00  0.69           C  
ATOM   7593  C   HIS A 521      -2.781  21.339 -90.983  1.00  0.69           C  
ATOM   7594  O   HIS A 521      -2.122  20.325 -91.179  1.00  0.69           O  
ATOM   7595  CB  HIS A 521      -2.258  23.295 -89.514  1.00  0.69           C  
ATOM   7596  CG  HIS A 521      -1.752  22.459 -88.372  1.00  0.69           C  
ATOM   7597  ND1 HIS A 521      -0.412  22.350 -88.066  1.00  0.69           N  
ATOM   7598  CD2 HIS A 521      -2.411  21.701 -87.457  1.00  0.69           C  
ATOM   7599  CE1 HIS A 521      -0.265  21.561 -87.014  1.00  0.69           C  
ATOM   7600  NE2 HIS A 521      -1.461  21.153 -86.627  1.00  0.69           N  
ATOM   7601  H   HIS A 521      -3.031  24.463 -91.616  1.00  0.69           H  
ATOM   7602  HA  HIS A 521      -1.030  22.541 -91.111  1.00  0.69           H  
ATOM   7603 1HB  HIS A 521      -1.740  24.245 -89.490  1.00  0.69           H  
ATOM   7604 2HB  HIS A 521      -3.302  23.500 -89.333  1.00  0.69           H  
ATOM   7605  HD2 HIS A 521      -3.492  21.553 -87.394  1.00  0.69           H  
ATOM   7606  HE1 HIS A 521       0.682  21.293 -86.546  1.00  0.69           H  
ATOM   7607  HE2 HIS A 521      -1.648  20.538 -85.847  1.00  0.69           H  
ATOM   7608  N   LEU A 522      -4.107  21.326 -90.892  1.00  0.76           N  
ATOM   7609  CA  LEU A 522      -4.853  20.081 -90.932  1.00  0.76           C  
ATOM   7610  C   LEU A 522      -4.616  19.312 -92.225  1.00  0.76           C  
ATOM   7611  O   LEU A 522      -4.413  18.102 -92.207  1.00  0.76           O  
ATOM   7612  CB  LEU A 522      -6.344  20.355 -90.754  1.00  0.76           C  
ATOM   7613  CG  LEU A 522      -7.227  19.126 -90.814  1.00  0.76           C  
ATOM   7614  CD1 LEU A 522      -6.811  18.153 -89.697  1.00  0.76           C  
ATOM   7615  CD2 LEU A 522      -8.684  19.561 -90.694  1.00  0.76           C  
ATOM   7616  H   LEU A 522      -4.612  22.204 -90.768  1.00  0.76           H  
ATOM   7617  HA  LEU A 522      -4.513  19.458 -90.103  1.00  0.76           H  
ATOM   7618 1HB  LEU A 522      -6.495  20.854 -89.805  1.00  0.76           H  
ATOM   7619 2HB  LEU A 522      -6.663  21.038 -91.548  1.00  0.76           H  
ATOM   7620  HG  LEU A 522      -7.079  18.620 -91.771  1.00  0.76           H  
ATOM   7621 1HD1 LEU A 522      -7.410  17.265 -89.734  1.00  0.76           H  
ATOM   7622 2HD1 LEU A 522      -5.766  17.888 -89.836  1.00  0.76           H  
ATOM   7623 3HD1 LEU A 522      -6.923  18.596 -88.735  1.00  0.76           H  
ATOM   7624 1HD2 LEU A 522      -9.317  18.703 -90.754  1.00  0.76           H  
ATOM   7625 2HD2 LEU A 522      -8.846  20.060 -89.758  1.00  0.76           H  
ATOM   7626 3HD2 LEU A 522      -8.919  20.241 -91.504  1.00  0.76           H  
ATOM   7627  N   ALA A 523      -4.658  20.008 -93.360  1.00  0.88           N  
ATOM   7628  CA  ALA A 523      -4.458  19.374 -94.656  1.00  0.88           C  
ATOM   7629  C   ALA A 523      -3.087  18.699 -94.755  1.00  0.88           C  
ATOM   7630  O   ALA A 523      -2.962  17.607 -95.312  1.00  0.88           O  
ATOM   7631  CB  ALA A 523      -4.590  20.414 -95.754  1.00  0.88           C  
ATOM   7632  H   ALA A 523      -4.842  21.008 -93.329  1.00  0.88           H  
ATOM   7633  HA  ALA A 523      -5.224  18.610 -94.776  1.00  0.88           H  
ATOM   7634 1HB  ALA A 523      -4.468  19.936 -96.722  1.00  0.88           H  
ATOM   7635 2HB  ALA A 523      -5.574  20.884 -95.695  1.00  0.88           H  
ATOM   7636 3HB  ALA A 523      -3.819  21.172 -95.617  1.00  0.88           H  
ATOM   7637  N   ARG A 524      -2.065  19.344 -94.192  1.00  1.03           N  
ATOM   7638  CA  ARG A 524      -0.705  18.817 -94.170  1.00  1.03           C  
ATOM   7639  C   ARG A 524      -0.518  17.772 -93.075  1.00  1.03           C  
ATOM   7640  O   ARG A 524       0.306  16.859 -93.192  1.00  1.03           O  
ATOM   7641  CB  ARG A 524       0.297  19.937 -93.940  1.00  1.03           C  
ATOM   7642  CG  ARG A 524       0.461  20.914 -95.081  1.00  1.03           C  
ATOM   7643  CD  ARG A 524       1.413  21.993 -94.732  1.00  1.03           C  
ATOM   7644  NE  ARG A 524       1.577  22.945 -95.822  1.00  1.03           N  
ATOM   7645  CZ  ARG A 524       2.246  24.111 -95.728  1.00  1.03           C  
ATOM   7646  NH1 ARG A 524       2.807  24.457 -94.590  1.00  1.03           N  
ATOM   7647  NH2 ARG A 524       2.331  24.909 -96.778  1.00  1.03           N  
ATOM   7648  H   ARG A 524      -2.230  20.262 -93.778  1.00  1.03           H  
ATOM   7649  HA  ARG A 524      -0.502  18.357 -95.135  1.00  1.03           H  
ATOM   7650 1HB  ARG A 524      -0.026  20.516 -93.074  1.00  1.03           H  
ATOM   7651 2HB  ARG A 524       1.274  19.516 -93.704  1.00  1.03           H  
ATOM   7652 1HG  ARG A 524       0.839  20.393 -95.958  1.00  1.03           H  
ATOM   7653 2HG  ARG A 524      -0.502  21.369 -95.314  1.00  1.03           H  
ATOM   7654 1HD  ARG A 524       1.046  22.529 -93.857  1.00  1.03           H  
ATOM   7655 2HD  ARG A 524       2.385  21.559 -94.507  1.00  1.03           H  
ATOM   7656  HE  ARG A 524       1.157  22.714 -96.713  1.00  1.03           H  
ATOM   7657 1HH1 ARG A 524       2.739  23.844 -93.787  1.00  1.03           H  
ATOM   7658 2HH1 ARG A 524       3.306  25.331 -94.518  1.00  1.03           H  
ATOM   7659 1HH2 ARG A 524       1.897  24.644 -97.651  1.00  1.03           H  
ATOM   7660 2HH2 ARG A 524       2.829  25.784 -96.707  1.00  1.03           H  
ATOM   7661  N   HIS A 525      -1.285  17.916 -92.003  1.00  1.18           N  
ATOM   7662  CA  HIS A 525      -1.166  17.099 -90.814  1.00  1.18           C  
ATOM   7663  C   HIS A 525      -2.504  16.541 -90.313  1.00  1.18           C  
ATOM   7664  O   HIS A 525      -2.930  16.892 -89.218  1.00  1.18           O  
ATOM   7665  CB  HIS A 525      -0.537  17.930 -89.683  1.00  1.18           C  
ATOM   7666  CG  HIS A 525       0.787  18.529 -90.039  1.00  1.18           C  
ATOM   7667  ND1 HIS A 525       1.949  17.786 -90.135  1.00  1.18           N  
ATOM   7668  CD2 HIS A 525       1.131  19.806 -90.318  1.00  1.18           C  
ATOM   7669  CE1 HIS A 525       2.951  18.590 -90.460  1.00  1.18           C  
ATOM   7670  NE2 HIS A 525       2.482  19.819 -90.579  1.00  1.18           N  
ATOM   7671  H   HIS A 525      -1.951  18.682 -91.985  1.00  1.18           H  
ATOM   7672  HA  HIS A 525      -0.501  16.261 -91.009  1.00  1.18           H  
ATOM   7673 1HB  HIS A 525      -1.217  18.738 -89.390  1.00  1.18           H  
ATOM   7674 2HB  HIS A 525      -0.386  17.303 -88.815  1.00  1.18           H  
ATOM   7675  HD1 HIS A 525       1.986  16.796 -90.284  1.00  1.18           H  
ATOM   7676  HD2 HIS A 525       0.550  20.728 -90.361  1.00  1.18           H  
ATOM   7677  HE1 HIS A 525       3.958  18.195 -90.583  1.00  1.18           H  
ATOM   7678  N   PRO A 526      -3.211  15.684 -91.081  1.00  1.30           N  
ATOM   7679  CA  PRO A 526      -4.470  15.046 -90.705  1.00  1.30           C  
ATOM   7680  C   PRO A 526      -4.289  14.073 -89.532  1.00  1.30           C  
ATOM   7681  O   PRO A 526      -5.250  13.698 -88.865  1.00  1.30           O  
ATOM   7682  CB  PRO A 526      -4.878  14.315 -91.991  1.00  1.30           C  
ATOM   7683  CG  PRO A 526      -3.572  14.089 -92.736  1.00  1.30           C  
ATOM   7684  CD  PRO A 526      -2.728  15.311 -92.419  1.00  1.30           C  
ATOM   7685  HA  PRO A 526      -5.207  15.818 -90.457  1.00  1.30           H  
ATOM   7686 1HB  PRO A 526      -5.415  13.389 -91.739  1.00  1.30           H  
ATOM   7687 2HB  PRO A 526      -5.581  14.946 -92.561  1.00  1.30           H  
ATOM   7688 1HG  PRO A 526      -3.093  13.152 -92.409  1.00  1.30           H  
ATOM   7689 2HG  PRO A 526      -3.772  13.984 -93.811  1.00  1.30           H  
ATOM   7690 1HD  PRO A 526      -1.672  15.039 -92.411  1.00  1.30           H  
ATOM   7691 2HD  PRO A 526      -2.945  16.117 -93.138  1.00  1.30           H  
ATOM   7692  N   HIS A 527      -3.039  13.658 -89.302  1.00  1.34           N  
ATOM   7693  CA  HIS A 527      -2.657  12.728 -88.242  1.00  1.34           C  
ATOM   7694  C   HIS A 527      -3.029  13.138 -86.798  1.00  1.34           C  
ATOM   7695  O   HIS A 527      -3.720  12.367 -86.133  1.00  1.34           O  
ATOM   7696  CB  HIS A 527      -1.153  12.406 -88.340  1.00  1.34           C  
ATOM   7697  CG  HIS A 527      -0.638  11.539 -87.236  1.00  1.34           C  
ATOM   7698  ND1 HIS A 527      -0.879  10.187 -87.185  1.00  1.34           N  
ATOM   7699  CD2 HIS A 527       0.116  11.830 -86.145  1.00  1.34           C  
ATOM   7700  CE1 HIS A 527      -0.300   9.680 -86.111  1.00  1.34           C  
ATOM   7701  NE2 HIS A 527       0.312  10.655 -85.463  1.00  1.34           N  
ATOM   7702  H   HIS A 527      -2.309  14.004 -89.899  1.00  1.34           H  
ATOM   7703  HA  HIS A 527      -3.181  11.791 -88.424  1.00  1.34           H  
ATOM   7704 1HB  HIS A 527      -0.981  11.873 -89.267  1.00  1.34           H  
ATOM   7705 2HB  HIS A 527      -0.551  13.293 -88.399  1.00  1.34           H  
ATOM   7706  HD1 HIS A 527      -1.553   9.700 -87.738  1.00  1.34           H  
ATOM   7707  HD2 HIS A 527       0.548  12.757 -85.768  1.00  1.34           H  
ATOM   7708  HE1 HIS A 527      -0.375   8.616 -85.895  1.00  1.34           H  
ATOM   7709  N   PRO A 528      -2.585  14.295 -86.246  1.00  1.28           N  
ATOM   7710  CA  PRO A 528      -2.900  14.707 -84.895  1.00  1.28           C  
ATOM   7711  C   PRO A 528      -4.398  14.780 -84.696  1.00  1.28           C  
ATOM   7712  O   PRO A 528      -5.127  15.367 -85.492  1.00  1.28           O  
ATOM   7713  CB  PRO A 528      -2.219  16.085 -84.813  1.00  1.28           C  
ATOM   7714  CG  PRO A 528      -1.948  16.476 -86.236  1.00  1.28           C  
ATOM   7715  CD  PRO A 528      -1.661  15.190 -86.918  1.00  1.28           C  
ATOM   7716  HA  PRO A 528      -2.450  14.002 -84.187  1.00  1.28           H  
ATOM   7717 1HB  PRO A 528      -2.895  16.800 -84.346  1.00  1.28           H  
ATOM   7718 2HB  PRO A 528      -1.314  16.033 -84.191  1.00  1.28           H  
ATOM   7719 1HG  PRO A 528      -2.822  16.975 -86.672  1.00  1.28           H  
ATOM   7720 2HG  PRO A 528      -1.113  17.189 -86.294  1.00  1.28           H  
ATOM   7721 1HD  PRO A 528      -1.832  15.292 -87.926  1.00  1.28           H  
ATOM   7722 2HD  PRO A 528      -0.634  14.891 -86.717  1.00  1.28           H  
ATOM   7723  N   ASP A 529      -4.856  14.207 -83.586  1.00  1.14           N  
ATOM   7724  CA  ASP A 529      -6.280  14.131 -83.331  1.00  1.14           C  
ATOM   7725  C   ASP A 529      -6.917  15.525 -83.233  1.00  1.14           C  
ATOM   7726  O   ASP A 529      -6.459  16.363 -82.450  1.00  1.14           O  
ATOM   7727  CB  ASP A 529      -6.574  13.326 -82.066  1.00  1.14           C  
ATOM   7728  CG  ASP A 529      -8.069  12.990 -81.923  1.00  1.14           C  
ATOM   7729  OD1 ASP A 529      -8.853  13.858 -81.575  1.00  1.14           O  
ATOM   7730  OD2 ASP A 529      -8.418  11.864 -82.199  1.00  1.14           O  
ATOM   7731  H   ASP A 529      -4.210  13.763 -82.948  1.00  1.14           H  
ATOM   7732  HA  ASP A 529      -6.695  13.552 -84.134  1.00  1.14           H  
ATOM   7733 1HB  ASP A 529      -6.014  12.389 -82.099  1.00  1.14           H  
ATOM   7734 2HB  ASP A 529      -6.241  13.878 -81.187  1.00  1.14           H  
ATOM   7735  N   PRO A 530      -8.025  15.775 -83.952  1.00  0.99           N  
ATOM   7736  CA  PRO A 530      -8.756  17.022 -83.956  1.00  0.99           C  
ATOM   7737  C   PRO A 530      -9.283  17.467 -82.591  1.00  0.99           C  
ATOM   7738  O   PRO A 530      -9.599  18.653 -82.445  1.00  0.99           O  
ATOM   7739  CB  PRO A 530      -9.928  16.696 -84.884  1.00  0.99           C  
ATOM   7740  CG  PRO A 530      -9.405  15.642 -85.814  1.00  0.99           C  
ATOM   7741  CD  PRO A 530      -8.495  14.808 -84.977  1.00  0.99           C  
ATOM   7742  HA  PRO A 530      -8.133  17.778 -84.373  1.00  0.99           H  
ATOM   7743 1HB  PRO A 530     -10.794  16.367 -84.295  1.00  0.99           H  
ATOM   7744 2HB  PRO A 530     -10.220  17.607 -85.415  1.00  0.99           H  
ATOM   7745 1HG  PRO A 530     -10.241  15.057 -86.241  1.00  0.99           H  
ATOM   7746 2HG  PRO A 530      -8.873  16.099 -86.663  1.00  0.99           H  
ATOM   7747 1HD  PRO A 530      -9.027  13.955 -84.514  1.00  0.99           H  
ATOM   7748 2HD  PRO A 530      -7.683  14.504 -85.661  1.00  0.99           H  
ATOM   7749  N   THR A 531      -9.391  16.585 -81.593  1.00  0.85           N  
ATOM   7750  CA  THR A 531      -9.883  17.049 -80.303  1.00  0.85           C  
ATOM   7751  C   THR A 531      -8.724  17.577 -79.450  1.00  0.85           C  
ATOM   7752  O   THR A 531      -8.931  18.331 -78.500  1.00  0.85           O  
ATOM   7753  CB  THR A 531     -10.703  15.968 -79.580  1.00  0.85           C  
ATOM   7754  OG1 THR A 531      -9.891  14.830 -79.291  1.00  0.85           O  
ATOM   7755  CG2 THR A 531     -11.839  15.543 -80.467  1.00  0.85           C  
ATOM   7756  H   THR A 531      -9.137  15.595 -81.695  1.00  0.85           H  
ATOM   7757  HA  THR A 531     -10.570  17.872 -80.482  1.00  0.85           H  
ATOM   7758  HB  THR A 531     -11.105  16.372 -78.653  1.00  0.85           H  
ATOM   7759  HG1 THR A 531      -9.521  14.464 -80.126  1.00  0.85           H  
ATOM   7760 1HG2 THR A 531     -12.413  14.792 -79.963  1.00  0.85           H  
ATOM   7761 2HG2 THR A 531     -12.465  16.396 -80.686  1.00  0.85           H  
ATOM   7762 3HG2 THR A 531     -11.438  15.133 -81.397  1.00  0.85           H  
ATOM   7763  N   ASP A 532      -7.486  17.219 -79.815  1.00  0.75           N  
ATOM   7764  CA  ASP A 532      -6.310  17.754 -79.132  1.00  0.75           C  
ATOM   7765  C   ASP A 532      -6.006  19.081 -79.818  1.00  0.75           C  
ATOM   7766  O   ASP A 532      -5.634  20.073 -79.175  1.00  0.75           O  
ATOM   7767  CB  ASP A 532      -5.123  16.794 -79.192  1.00  0.75           C  
ATOM   7768  CG  ASP A 532      -5.264  15.515 -78.382  1.00  0.75           C  
ATOM   7769  OD1 ASP A 532      -5.275  15.592 -77.169  1.00  0.75           O  
ATOM   7770  OD2 ASP A 532      -5.315  14.461 -78.969  1.00  0.75           O  
ATOM   7771  H   ASP A 532      -7.347  16.608 -80.616  1.00  0.75           H  
ATOM   7772  HA  ASP A 532      -6.546  17.944 -78.086  1.00  0.75           H  
ATOM   7773 1HB  ASP A 532      -5.026  16.483 -80.214  1.00  0.75           H  
ATOM   7774 2HB  ASP A 532      -4.209  17.313 -78.907  1.00  0.75           H  
ATOM   7775  N   ILE A 533      -6.279  19.137 -81.129  1.00  0.70           N  
ATOM   7776  CA  ILE A 533      -6.144  20.391 -81.848  1.00  0.70           C  
ATOM   7777  C   ILE A 533      -7.155  21.368 -81.257  1.00  0.70           C  
ATOM   7778  O   ILE A 533      -6.809  22.473 -80.855  1.00  0.70           O  
ATOM   7779  CB  ILE A 533      -6.349  20.248 -83.371  1.00  0.70           C  
ATOM   7780  CG1 ILE A 533      -5.228  19.385 -83.993  1.00  0.70           C  
ATOM   7781  CG2 ILE A 533      -6.400  21.625 -84.016  1.00  0.70           C  
ATOM   7782  CD1 ILE A 533      -5.443  18.923 -85.412  1.00  0.70           C  
ATOM   7783  H   ILE A 533      -6.565  18.282 -81.623  1.00  0.70           H  
ATOM   7784  HA  ILE A 533      -5.132  20.789 -81.667  1.00  0.70           H  
ATOM   7785  HB  ILE A 533      -7.291  19.742 -83.548  1.00  0.70           H  
ATOM   7786 1HG1 ILE A 533      -4.316  19.966 -83.986  1.00  0.70           H  
ATOM   7787 2HG1 ILE A 533      -5.096  18.501 -83.380  1.00  0.70           H  
ATOM   7788 1HG2 ILE A 533      -6.549  21.541 -85.066  1.00  0.70           H  
ATOM   7789 2HG2 ILE A 533      -7.209  22.198 -83.580  1.00  0.70           H  
ATOM   7790 3HG2 ILE A 533      -5.483  22.125 -83.853  1.00  0.70           H  
ATOM   7791 1HD1 ILE A 533      -4.587  18.338 -85.730  1.00  0.70           H  
ATOM   7792 2HD1 ILE A 533      -6.320  18.305 -85.479  1.00  0.70           H  
ATOM   7793 3HD1 ILE A 533      -5.553  19.785 -86.062  1.00  0.70           H  
ATOM   7794  N   ALA A 534      -8.415  20.907 -81.120  1.00  0.68           N  
ATOM   7795  CA  ALA A 534      -9.479  21.723 -80.546  1.00  0.68           C  
ATOM   7796  C   ALA A 534      -9.147  22.180 -79.138  1.00  0.68           C  
ATOM   7797  O   ALA A 534      -9.414  23.325 -78.779  1.00  0.68           O  
ATOM   7798  CB  ALA A 534     -10.764  20.941 -80.484  1.00  0.68           C  
ATOM   7799  H   ALA A 534      -8.660  19.988 -81.472  1.00  0.68           H  
ATOM   7800  HA  ALA A 534      -9.616  22.590 -81.180  1.00  0.68           H  
ATOM   7801 1HB  ALA A 534     -11.548  21.578 -80.082  1.00  0.68           H  
ATOM   7802 2HB  ALA A 534     -11.047  20.590 -81.440  1.00  0.68           H  
ATOM   7803 3HB  ALA A 534     -10.606  20.098 -79.840  1.00  0.68           H  
ATOM   7804  N   HIS A 535      -8.526  21.303 -78.348  1.00  0.67           N  
ATOM   7805  CA  HIS A 535      -8.156  21.632 -76.983  1.00  0.67           C  
ATOM   7806  C   HIS A 535      -7.209  22.807 -77.010  1.00  0.67           C  
ATOM   7807  O   HIS A 535      -7.401  23.782 -76.281  1.00  0.67           O  
ATOM   7808  CB  HIS A 535      -7.538  20.416 -76.300  1.00  0.67           C  
ATOM   7809  CG  HIS A 535      -7.209  20.577 -74.864  1.00  0.67           C  
ATOM   7810  ND1 HIS A 535      -8.173  20.582 -73.867  1.00  0.67           N  
ATOM   7811  CD2 HIS A 535      -6.028  20.691 -74.246  1.00  0.67           C  
ATOM   7812  CE1 HIS A 535      -7.580  20.697 -72.693  1.00  0.67           C  
ATOM   7813  NE2 HIS A 535      -6.278  20.767 -72.893  1.00  0.67           N  
ATOM   7814  H   HIS A 535      -8.353  20.355 -78.674  1.00  0.67           H  
ATOM   7815  HA  HIS A 535      -9.027  21.936 -76.414  1.00  0.67           H  
ATOM   7816 1HB  HIS A 535      -8.215  19.572 -76.403  1.00  0.67           H  
ATOM   7817 2HB  HIS A 535      -6.617  20.149 -76.812  1.00  0.67           H  
ATOM   7818  HD2 HIS A 535      -5.070  20.708 -74.741  1.00  0.67           H  
ATOM   7819  HE1 HIS A 535      -8.079  20.726 -71.719  1.00  0.67           H  
ATOM   7820  HE2 HIS A 535      -5.576  20.854 -72.174  1.00  0.67           H  
ATOM   7821  N   ALA A 536      -6.166  22.729 -77.827  1.00  0.68           N  
ATOM   7822  CA  ALA A 536      -5.238  23.847 -77.909  1.00  0.68           C  
ATOM   7823  C   ALA A 536      -5.953  25.112 -78.388  1.00  0.68           C  
ATOM   7824  O   ALA A 536      -5.757  26.200 -77.840  1.00  0.68           O  
ATOM   7825  CB  ALA A 536      -4.113  23.518 -78.851  1.00  0.68           C  
ATOM   7826  H   ALA A 536      -6.030  21.893 -78.404  1.00  0.68           H  
ATOM   7827  HA  ALA A 536      -4.838  24.031 -76.914  1.00  0.68           H  
ATOM   7828 1HB  ALA A 536      -3.407  24.349 -78.909  1.00  0.68           H  
ATOM   7829 2HB  ALA A 536      -3.623  22.663 -78.516  1.00  0.68           H  
ATOM   7830 3HB  ALA A 536      -4.529  23.329 -79.806  1.00  0.68           H  
ATOM   7831  N   LEU A 537      -6.868  24.975 -79.341  1.00  0.69           N  
ATOM   7832  CA  LEU A 537      -7.579  26.144 -79.836  1.00  0.69           C  
ATOM   7833  C   LEU A 537      -8.416  26.770 -78.712  1.00  0.69           C  
ATOM   7834  O   LEU A 537      -8.568  27.987 -78.641  1.00  0.69           O  
ATOM   7835  CB  LEU A 537      -8.464  25.741 -81.020  1.00  0.69           C  
ATOM   7836  CG  LEU A 537      -7.698  25.298 -82.285  1.00  0.69           C  
ATOM   7837  CD1 LEU A 537      -8.642  24.762 -83.305  1.00  0.69           C  
ATOM   7838  CD2 LEU A 537      -6.931  26.456 -82.842  1.00  0.69           C  
ATOM   7839  H   LEU A 537      -7.027  24.060 -79.766  1.00  0.69           H  
ATOM   7840  HA  LEU A 537      -6.852  26.877 -80.175  1.00  0.69           H  
ATOM   7841 1HB  LEU A 537      -9.115  24.936 -80.711  1.00  0.69           H  
ATOM   7842 2HB  LEU A 537      -9.068  26.587 -81.282  1.00  0.69           H  
ATOM   7843  HG  LEU A 537      -7.019  24.518 -82.025  1.00  0.69           H  
ATOM   7844 1HD1 LEU A 537      -8.077  24.437 -84.168  1.00  0.69           H  
ATOM   7845 2HD1 LEU A 537      -9.180  23.923 -82.905  1.00  0.69           H  
ATOM   7846 3HD1 LEU A 537      -9.334  25.544 -83.593  1.00  0.69           H  
ATOM   7847 1HD2 LEU A 537      -6.383  26.141 -83.726  1.00  0.69           H  
ATOM   7848 2HD2 LEU A 537      -7.624  27.252 -83.114  1.00  0.69           H  
ATOM   7849 3HD2 LEU A 537      -6.236  26.811 -82.085  1.00  0.69           H  
ATOM   7850  N   ALA A 538      -8.951  25.920 -77.832  1.00  0.71           N  
ATOM   7851  CA  ALA A 538      -9.766  26.326 -76.694  1.00  0.71           C  
ATOM   7852  C   ALA A 538      -8.983  26.809 -75.475  1.00  0.71           C  
ATOM   7853  O   ALA A 538      -9.494  27.626 -74.703  1.00  0.71           O  
ATOM   7854  CB  ALA A 538     -10.622  25.158 -76.252  1.00  0.71           C  
ATOM   7855  H   ALA A 538      -8.811  24.921 -77.978  1.00  0.71           H  
ATOM   7856  HA  ALA A 538     -10.393  27.154 -77.015  1.00  0.71           H  
ATOM   7857 1HB  ALA A 538     -11.222  25.497 -75.443  1.00  0.71           H  
ATOM   7858 2HB  ALA A 538     -11.246  24.806 -77.071  1.00  0.71           H  
ATOM   7859 3HB  ALA A 538      -9.980  24.347 -75.920  1.00  0.71           H  
ATOM   7860  N   THR A 539      -7.778  26.279 -75.264  1.00  0.73           N  
ATOM   7861  CA  THR A 539      -7.038  26.589 -74.046  1.00  0.73           C  
ATOM   7862  C   THR A 539      -5.759  27.416 -74.218  1.00  0.73           C  
ATOM   7863  O   THR A 539      -5.269  27.975 -73.235  1.00  0.73           O  
ATOM   7864  CB  THR A 539      -6.712  25.279 -73.294  1.00  0.73           C  
ATOM   7865  OG1 THR A 539      -5.894  24.434 -74.109  1.00  0.73           O  
ATOM   7866  CG2 THR A 539      -7.998  24.530 -72.974  1.00  0.73           C  
ATOM   7867  H   THR A 539      -7.408  25.596 -75.921  1.00  0.73           H  
ATOM   7868  HA  THR A 539      -7.699  27.167 -73.402  1.00  0.73           H  
ATOM   7869  HB  THR A 539      -6.183  25.514 -72.374  1.00  0.73           H  
ATOM   7870  HG1 THR A 539      -6.410  24.174 -74.903  1.00  0.73           H  
ATOM   7871 1HG2 THR A 539      -7.759  23.614 -72.445  1.00  0.73           H  
ATOM   7872 2HG2 THR A 539      -8.639  25.152 -72.353  1.00  0.73           H  
ATOM   7873 3HG2 THR A 539      -8.517  24.284 -73.898  1.00  0.73           H  
ATOM   7874  N   THR A 540      -5.208  27.504 -75.434  1.00  0.74           N  
ATOM   7875  CA  THR A 540      -3.963  28.245 -75.626  1.00  0.74           C  
ATOM   7876  C   THR A 540      -4.180  29.487 -76.492  1.00  0.74           C  
ATOM   7877  O   THR A 540      -3.313  30.355 -76.563  1.00  0.74           O  
ATOM   7878  CB  THR A 540      -2.883  27.376 -76.286  1.00  0.74           C  
ATOM   7879  OG1 THR A 540      -3.283  27.022 -77.610  1.00  0.74           O  
ATOM   7880  CG2 THR A 540      -2.723  26.103 -75.487  1.00  0.74           C  
ATOM   7881  H   THR A 540      -5.613  27.017 -76.224  1.00  0.74           H  
ATOM   7882  HA  THR A 540      -3.591  28.568 -74.655  1.00  0.74           H  
ATOM   7883  HB  THR A 540      -1.934  27.917 -76.313  1.00  0.74           H  
ATOM   7884  HG1 THR A 540      -4.234  26.822 -77.615  1.00  0.74           H  
ATOM   7885 1HG2 THR A 540      -1.959  25.481 -75.943  1.00  0.74           H  
ATOM   7886 2HG2 THR A 540      -2.437  26.352 -74.475  1.00  0.74           H  
ATOM   7887 3HG2 THR A 540      -3.666  25.562 -75.466  1.00  0.74           H  
ATOM   7888  N   ARG A 541      -5.309  29.562 -77.192  1.00  0.75           N  
ATOM   7889  CA  ARG A 541      -5.552  30.699 -78.071  1.00  0.75           C  
ATOM   7890  C   ARG A 541      -6.334  31.777 -77.329  1.00  0.75           C  
ATOM   7891  O   ARG A 541      -7.382  31.502 -76.746  1.00  0.75           O  
ATOM   7892  CB  ARG A 541      -6.295  30.275 -79.330  1.00  0.75           C  
ATOM   7893  CG  ARG A 541      -6.460  31.371 -80.375  1.00  0.75           C  
ATOM   7894  CD  ARG A 541      -7.085  30.860 -81.637  1.00  0.75           C  
ATOM   7895  NE  ARG A 541      -6.262  29.819 -82.245  1.00  0.75           N  
ATOM   7896  CZ  ARG A 541      -5.166  30.039 -83.008  1.00  0.75           C  
ATOM   7897  NH1 ARG A 541      -4.780  31.265 -83.254  1.00  0.75           N  
ATOM   7898  NH2 ARG A 541      -4.483  29.011 -83.490  1.00  0.75           N  
ATOM   7899  H   ARG A 541      -6.004  28.832 -77.112  1.00  0.75           H  
ATOM   7900  HA  ARG A 541      -4.595  31.118 -78.375  1.00  0.75           H  
ATOM   7901 1HB  ARG A 541      -5.805  29.417 -79.787  1.00  0.75           H  
ATOM   7902 2HB  ARG A 541      -7.295  29.973 -79.058  1.00  0.75           H  
ATOM   7903 1HG  ARG A 541      -7.108  32.156 -79.972  1.00  0.75           H  
ATOM   7904 2HG  ARG A 541      -5.486  31.797 -80.619  1.00  0.75           H  
ATOM   7905 1HD  ARG A 541      -8.070  30.438 -81.422  1.00  0.75           H  
ATOM   7906 2HD  ARG A 541      -7.190  31.679 -82.352  1.00  0.75           H  
ATOM   7907  HE  ARG A 541      -6.531  28.861 -82.074  1.00  0.75           H  
ATOM   7908 1HH1 ARG A 541      -5.311  32.043 -82.882  1.00  0.75           H  
ATOM   7909 2HH1 ARG A 541      -3.960  31.437 -83.819  1.00  0.75           H  
ATOM   7910 1HH2 ARG A 541      -4.791  28.074 -83.291  1.00  0.75           H  
ATOM   7911 2HH2 ARG A 541      -3.619  29.158 -84.041  1.00  0.75           H  
ATOM   7912  N   THR A 542      -5.821  32.999 -77.363  1.00  0.75           N  
ATOM   7913  CA  THR A 542      -6.448  34.128 -76.692  1.00  0.75           C  
ATOM   7914  C   THR A 542      -7.877  34.412 -77.200  1.00  0.75           C  
ATOM   7915  O   THR A 542      -8.117  34.333 -78.409  1.00  0.75           O  
ATOM   7916  CB  THR A 542      -5.564  35.381 -76.855  1.00  0.75           C  
ATOM   7917  OG1 THR A 542      -4.309  35.151 -76.238  1.00  0.75           O  
ATOM   7918  CG2 THR A 542      -6.210  36.619 -76.319  1.00  0.75           C  
ATOM   7919  H   THR A 542      -4.950  33.144 -77.850  1.00  0.75           H  
ATOM   7920  HA  THR A 542      -6.438  33.895 -75.632  1.00  0.75           H  
ATOM   7921  HB  THR A 542      -5.378  35.533 -77.894  1.00  0.75           H  
ATOM   7922  HG1 THR A 542      -4.433  34.547 -75.476  1.00  0.75           H  
ATOM   7923 1HG2 THR A 542      -5.552  37.468 -76.479  1.00  0.75           H  
ATOM   7924 2HG2 THR A 542      -7.126  36.777 -76.848  1.00  0.75           H  
ATOM   7925 3HG2 THR A 542      -6.418  36.515 -75.274  1.00  0.75           H  
ATOM   7926  N   PRO A 543      -8.875  34.595 -76.312  1.00  0.73           N  
ATOM   7927  CA  PRO A 543     -10.217  35.040 -76.646  1.00  0.73           C  
ATOM   7928  C   PRO A 543     -10.164  36.405 -77.320  1.00  0.73           C  
ATOM   7929  O   PRO A 543      -9.444  37.290 -76.863  1.00  0.73           O  
ATOM   7930  CB  PRO A 543     -10.895  35.125 -75.272  1.00  0.73           C  
ATOM   7931  CG  PRO A 543     -10.132  34.155 -74.404  1.00  0.73           C  
ATOM   7932  CD  PRO A 543      -8.700  34.243 -74.879  1.00  0.73           C  
ATOM   7933  HA  PRO A 543     -10.701  34.292 -77.294  1.00  0.73           H  
ATOM   7934 1HB  PRO A 543     -10.855  36.161 -74.895  1.00  0.73           H  
ATOM   7935 2HB  PRO A 543     -11.955  34.860 -75.361  1.00  0.73           H  
ATOM   7936 1HG  PRO A 543     -10.238  34.423 -73.343  1.00  0.73           H  
ATOM   7937 2HG  PRO A 543     -10.546  33.143 -74.515  1.00  0.73           H  
ATOM   7938 1HD  PRO A 543      -8.145  35.020 -74.338  1.00  0.73           H  
ATOM   7939 2HD  PRO A 543      -8.254  33.235 -74.759  1.00  0.73           H  
ATOM   7940  N   HIS A 544     -10.966  36.607 -78.349  1.00  0.70           N  
ATOM   7941  CA  HIS A 544     -10.991  37.894 -79.039  1.00  0.70           C  
ATOM   7942  C   HIS A 544     -12.413  38.267 -79.437  1.00  0.70           C  
ATOM   7943  O   HIS A 544     -13.317  37.435 -79.361  1.00  0.70           O  
ATOM   7944  CB  HIS A 544     -10.138  37.948 -80.282  1.00  0.70           C  
ATOM   7945  CG  HIS A 544      -8.650  37.696 -80.158  1.00  0.70           C  
ATOM   7946  ND1 HIS A 544      -8.081  36.449 -80.212  1.00  0.70           N  
ATOM   7947  CD2 HIS A 544      -7.645  38.553 -79.980  1.00  0.70           C  
ATOM   7948  CE1 HIS A 544      -6.783  36.561 -80.093  1.00  0.70           C  
ATOM   7949  NE2 HIS A 544      -6.487  37.830 -79.939  1.00  0.70           N  
ATOM   7950  H   HIS A 544     -11.547  35.854 -78.677  1.00  0.70           H  
ATOM   7951  HA  HIS A 544     -10.624  38.671 -78.373  1.00  0.70           H  
ATOM   7952 1HB  HIS A 544     -10.556  37.297 -80.983  1.00  0.70           H  
ATOM   7953 2HB  HIS A 544     -10.231  38.942 -80.673  1.00  0.70           H  
ATOM   7954  HD1 HIS A 544      -8.525  35.585 -80.477  1.00  0.70           H  
ATOM   7955  HD2 HIS A 544      -7.629  39.614 -79.877  1.00  0.70           H  
ATOM   7956  HE1 HIS A 544      -6.156  35.673 -80.124  1.00  0.70           H  
ATOM   7957  N   GLU A 545     -12.623  39.526 -79.823  1.00  0.67           N  
ATOM   7958  CA  GLU A 545     -13.941  39.983 -80.270  1.00  0.67           C  
ATOM   7959  C   GLU A 545     -14.466  39.300 -81.548  1.00  0.67           C  
ATOM   7960  O   GLU A 545     -15.656  39.027 -81.660  1.00  0.67           O  
ATOM   7961  CB  GLU A 545     -13.922  41.498 -80.477  1.00  0.67           C  
ATOM   7962  CG  GLU A 545     -13.802  42.294 -79.175  1.00  0.67           C  
ATOM   7963  CD  GLU A 545     -13.754  43.798 -79.369  1.00  0.67           C  
ATOM   7964  OE1 GLU A 545     -13.692  44.239 -80.491  1.00  0.67           O  
ATOM   7965  OE2 GLU A 545     -13.783  44.501 -78.385  1.00  0.67           O  
ATOM   7966  H   GLU A 545     -11.847  40.172 -79.840  1.00  0.67           H  
ATOM   7967  HA  GLU A 545     -14.647  39.766 -79.470  1.00  0.67           H  
ATOM   7968 1HB  GLU A 545     -13.084  41.767 -81.124  1.00  0.67           H  
ATOM   7969 2HB  GLU A 545     -14.839  41.806 -80.984  1.00  0.67           H  
ATOM   7970 1HG  GLU A 545     -14.657  42.052 -78.542  1.00  0.67           H  
ATOM   7971 2HG  GLU A 545     -12.901  41.974 -78.653  1.00  0.67           H  
ATOM   7972  N   HIS A 546     -13.611  39.007 -82.525  1.00  0.64           N  
ATOM   7973  CA  HIS A 546     -14.116  38.380 -83.748  1.00  0.64           C  
ATOM   7974  C   HIS A 546     -13.929  36.887 -83.602  1.00  0.64           C  
ATOM   7975  O   HIS A 546     -12.835  36.427 -83.288  1.00  0.64           O  
ATOM   7976  CB  HIS A 546     -13.427  38.970 -84.968  1.00  0.64           C  
ATOM   7977  CG  HIS A 546     -13.701  40.436 -85.046  1.00  0.64           C  
ATOM   7978  ND1 HIS A 546     -14.808  40.976 -85.689  1.00  0.64           N  
ATOM   7979  CD2 HIS A 546     -13.037  41.473 -84.513  1.00  0.64           C  
ATOM   7980  CE1 HIS A 546     -14.774  42.295 -85.566  1.00  0.64           C  
ATOM   7981  NE2 HIS A 546     -13.714  42.616 -84.855  1.00  0.64           N  
ATOM   7982  H   HIS A 546     -12.616  39.219 -82.458  1.00  0.64           H  
ATOM   7983  HA  HIS A 546     -15.182  38.563 -83.858  1.00  0.64           H  
ATOM   7984 1HB  HIS A 546     -12.355  38.813 -84.912  1.00  0.64           H  
ATOM   7985 2HB  HIS A 546     -13.793  38.491 -85.875  1.00  0.64           H  
ATOM   7986  HD2 HIS A 546     -12.135  41.413 -83.917  1.00  0.64           H  
ATOM   7987  HE1 HIS A 546     -15.507  42.994 -85.972  1.00  0.64           H  
ATOM   7988  HE2 HIS A 546     -13.432  43.551 -84.587  1.00  0.64           H  
ATOM   7989  N   ARG A 547     -15.016  36.130 -83.718  1.00  0.61           N  
ATOM   7990  CA  ARG A 547     -14.948  34.705 -83.423  1.00  0.61           C  
ATOM   7991  C   ARG A 547     -15.542  33.761 -84.458  1.00  0.61           C  
ATOM   7992  O   ARG A 547     -16.475  34.096 -85.198  1.00  0.61           O  
ATOM   7993  CB  ARG A 547     -15.652  34.466 -82.097  1.00  0.61           C  
ATOM   7994  CG  ARG A 547     -14.990  35.114 -80.874  1.00  0.61           C  
ATOM   7995  CD  ARG A 547     -15.695  34.804 -79.568  1.00  0.61           C  
ATOM   7996  NE  ARG A 547     -15.007  35.440 -78.429  1.00  0.61           N  
ATOM   7997  CZ  ARG A 547     -15.247  35.178 -77.111  1.00  0.61           C  
ATOM   7998  NH1 ARG A 547     -16.155  34.320 -76.737  1.00  0.61           N  
ATOM   7999  NH2 ARG A 547     -14.571  35.779 -76.147  1.00  0.61           N  
ATOM   8000  H   ARG A 547     -15.912  36.544 -83.990  1.00  0.61           H  
ATOM   8001  HA  ARG A 547     -13.903  34.436 -83.306  1.00  0.61           H  
ATOM   8002 1HB  ARG A 547     -16.650  34.890 -82.170  1.00  0.61           H  
ATOM   8003 2HB  ARG A 547     -15.759  33.422 -81.922  1.00  0.61           H  
ATOM   8004 1HG  ARG A 547     -13.954  34.778 -80.798  1.00  0.61           H  
ATOM   8005 2HG  ARG A 547     -15.006  36.199 -80.992  1.00  0.61           H  
ATOM   8006 1HD  ARG A 547     -16.713  35.188 -79.605  1.00  0.61           H  
ATOM   8007 2HD  ARG A 547     -15.720  33.734 -79.399  1.00  0.61           H  
ATOM   8008  HE  ARG A 547     -14.291  36.136 -78.661  1.00  0.61           H  
ATOM   8009 1HH1 ARG A 547     -16.747  33.849 -77.431  1.00  0.61           H  
ATOM   8010 2HH1 ARG A 547     -16.265  34.155 -75.717  1.00  0.61           H  
ATOM   8011 1HH2 ARG A 547     -13.865  36.472 -76.347  1.00  0.61           H  
ATOM   8012 2HH2 ARG A 547     -14.795  35.515 -75.166  1.00  0.61           H  
ATOM   8013  N   ALA A 548     -15.035  32.529 -84.454  1.00  0.60           N  
ATOM   8014  CA  ALA A 548     -15.639  31.474 -85.252  1.00  0.60           C  
ATOM   8015  C   ALA A 548     -15.419  30.103 -84.634  1.00  0.60           C  
ATOM   8016  O   ALA A 548     -14.399  29.835 -83.994  1.00  0.60           O  
ATOM   8017  CB  ALA A 548     -15.093  31.482 -86.651  1.00  0.60           C  
ATOM   8018  H   ALA A 548     -14.215  32.328 -83.881  1.00  0.60           H  
ATOM   8019  HA  ALA A 548     -16.702  31.657 -85.278  1.00  0.60           H  
ATOM   8020 1HB  ALA A 548     -15.589  30.702 -87.226  1.00  0.60           H  
ATOM   8021 2HB  ALA A 548     -15.277  32.443 -87.112  1.00  0.60           H  
ATOM   8022 3HB  ALA A 548     -14.035  31.295 -86.606  1.00  0.60           H  
ATOM   8023  N   ALA A 549     -16.358  29.198 -84.870  1.00  0.61           N  
ATOM   8024  CA  ALA A 549     -16.190  27.859 -84.340  1.00  0.61           C  
ATOM   8025  C   ALA A 549     -16.809  26.793 -85.231  1.00  0.61           C  
ATOM   8026  O   ALA A 549     -17.885  26.969 -85.808  1.00  0.61           O  
ATOM   8027  CB  ALA A 549     -16.792  27.797 -82.959  1.00  0.61           C  
ATOM   8028  H   ALA A 549     -17.187  29.459 -85.397  1.00  0.61           H  
ATOM   8029  HA  ALA A 549     -15.130  27.662 -84.281  1.00  0.61           H  
ATOM   8030 1HB  ALA A 549     -16.652  26.798 -82.537  1.00  0.61           H  
ATOM   8031 2HB  ALA A 549     -16.320  28.537 -82.323  1.00  0.61           H  
ATOM   8032 3HB  ALA A 549     -17.811  28.019 -83.047  1.00  0.61           H  
ATOM   8033  N   LEU A 550     -16.080  25.684 -85.341  1.00  0.64           N  
ATOM   8034  CA  LEU A 550     -16.429  24.536 -86.175  1.00  0.64           C  
ATOM   8035  C   LEU A 550     -16.825  23.299 -85.421  1.00  0.64           C  
ATOM   8036  O   LEU A 550     -15.952  22.652 -84.846  1.00  0.64           O  
ATOM   8037  CB  LEU A 550     -15.211  24.106 -86.953  1.00  0.64           C  
ATOM   8038  CG  LEU A 550     -14.817  24.890 -88.092  1.00  0.64           C  
ATOM   8039  CD1 LEU A 550     -14.240  26.249 -87.655  1.00  0.64           C  
ATOM   8040  CD2 LEU A 550     -13.805  24.114 -88.813  1.00  0.64           C  
ATOM   8041  H   LEU A 550     -15.212  25.647 -84.804  1.00  0.64           H  
ATOM   8042  HA  LEU A 550     -17.240  24.817 -86.842  1.00  0.64           H  
ATOM   8043 1HB  LEU A 550     -14.400  24.113 -86.275  1.00  0.64           H  
ATOM   8044 2HB  LEU A 550     -15.361  23.084 -87.290  1.00  0.64           H  
ATOM   8045  HG  LEU A 550     -15.674  25.044 -88.724  1.00  0.64           H  
ATOM   8046 1HD1 LEU A 550     -13.929  26.810 -88.522  1.00  0.64           H  
ATOM   8047 2HD1 LEU A 550     -14.970  26.818 -87.126  1.00  0.64           H  
ATOM   8048 3HD1 LEU A 550     -13.381  26.075 -87.010  1.00  0.64           H  
ATOM   8049 1HD2 LEU A 550     -13.531  24.674 -89.684  1.00  0.64           H  
ATOM   8050 2HD2 LEU A 550     -12.934  23.952 -88.175  1.00  0.64           H  
ATOM   8051 3HD2 LEU A 550     -14.218  23.155 -89.102  1.00  0.64           H  
ATOM   8052  N   VAL A 551     -18.086  22.913 -85.447  1.00  0.69           N  
ATOM   8053  CA  VAL A 551     -18.453  21.718 -84.700  1.00  0.69           C  
ATOM   8054  C   VAL A 551     -18.652  20.556 -85.642  1.00  0.69           C  
ATOM   8055  O   VAL A 551     -19.688  20.428 -86.298  1.00  0.69           O  
ATOM   8056  CB  VAL A 551     -19.695  21.967 -83.878  1.00  0.69           C  
ATOM   8057  CG1 VAL A 551     -20.054  20.733 -83.163  1.00  0.69           C  
ATOM   8058  CG2 VAL A 551     -19.404  23.101 -82.889  1.00  0.69           C  
ATOM   8059  H   VAL A 551     -18.777  23.439 -85.987  1.00  0.69           H  
ATOM   8060  HA  VAL A 551     -17.645  21.465 -84.018  1.00  0.69           H  
ATOM   8061  HB  VAL A 551     -20.523  22.233 -84.537  1.00  0.69           H  
ATOM   8062 1HG1 VAL A 551     -20.951  20.932 -82.617  1.00  0.69           H  
ATOM   8063 2HG1 VAL A 551     -20.236  19.949 -83.879  1.00  0.69           H  
ATOM   8064 3HG1 VAL A 551     -19.244  20.440 -82.494  1.00  0.69           H  
ATOM   8065 1HG2 VAL A 551     -20.263  23.288 -82.293  1.00  0.69           H  
ATOM   8066 2HG2 VAL A 551     -18.582  22.806 -82.249  1.00  0.69           H  
ATOM   8067 3HG2 VAL A 551     -19.139  24.009 -83.433  1.00  0.69           H  
ATOM   8068  N   THR A 552     -17.623  19.730 -85.720  1.00  0.75           N  
ATOM   8069  CA  THR A 552     -17.571  18.674 -86.722  1.00  0.75           C  
ATOM   8070  C   THR A 552     -17.123  17.336 -86.160  1.00  0.75           C  
ATOM   8071  O   THR A 552     -16.656  17.255 -85.024  1.00  0.75           O  
ATOM   8072  CB  THR A 552     -16.593  19.055 -87.825  1.00  0.75           C  
ATOM   8073  OG1 THR A 552     -15.343  19.080 -87.261  1.00  0.75           O  
ATOM   8074  CG2 THR A 552     -16.875  20.402 -88.418  1.00  0.75           C  
ATOM   8075  H   THR A 552     -16.837  19.886 -85.081  1.00  0.75           H  
ATOM   8076  HA  THR A 552     -18.566  18.545 -87.150  1.00  0.75           H  
ATOM   8077  HB  THR A 552     -16.623  18.298 -88.597  1.00  0.75           H  
ATOM   8078  HG1 THR A 552     -15.233  18.271 -86.760  1.00  0.75           H  
ATOM   8079 1HG2 THR A 552     -16.138  20.622 -89.187  1.00  0.75           H  
ATOM   8080 2HG2 THR A 552     -17.863  20.376 -88.851  1.00  0.75           H  
ATOM   8081 3HG2 THR A 552     -16.830  21.166 -87.657  1.00  0.75           H  
ATOM   8082  N   ASP A 553     -17.262  16.291 -86.973  1.00  0.80           N  
ATOM   8083  CA  ASP A 553     -16.833  14.935 -86.630  1.00  0.80           C  
ATOM   8084  C   ASP A 553     -15.350  14.627 -86.924  1.00  0.80           C  
ATOM   8085  O   ASP A 553     -14.586  14.295 -86.014  1.00  0.80           O  
ATOM   8086  CB  ASP A 553     -17.759  13.941 -87.351  1.00  0.80           C  
ATOM   8087  CG  ASP A 553     -17.869  14.154 -88.918  1.00  0.80           C  
ATOM   8088  OD1 ASP A 553     -17.261  15.085 -89.447  1.00  0.80           O  
ATOM   8089  OD2 ASP A 553     -18.561  13.394 -89.544  1.00  0.80           O  
ATOM   8090  H   ASP A 553     -17.688  16.443 -87.874  1.00  0.80           H  
ATOM   8091  HA  ASP A 553     -16.989  14.803 -85.557  1.00  0.80           H  
ATOM   8092 1HB  ASP A 553     -17.399  12.925 -87.161  1.00  0.80           H  
ATOM   8093 2HB  ASP A 553     -18.759  14.005 -86.914  1.00  0.80           H  
ATOM   8094  N   ASP A 554     -14.917  14.840 -88.171  1.00  0.83           N  
ATOM   8095  CA  ASP A 554     -13.551  14.474 -88.582  1.00  0.83           C  
ATOM   8096  C   ASP A 554     -12.926  15.494 -89.547  1.00  0.83           C  
ATOM   8097  O   ASP A 554     -13.566  16.470 -89.958  1.00  0.83           O  
ATOM   8098  CB  ASP A 554     -13.585  13.060 -89.224  1.00  0.83           C  
ATOM   8099  CG  ASP A 554     -12.249  12.232 -89.156  1.00  0.83           C  
ATOM   8100  OD1 ASP A 554     -11.205  12.822 -88.950  1.00  0.83           O  
ATOM   8101  OD2 ASP A 554     -12.297  11.045 -89.344  1.00  0.83           O  
ATOM   8102  H   ASP A 554     -15.602  15.159 -88.854  1.00  0.83           H  
ATOM   8103  HA  ASP A 554     -12.924  14.423 -87.693  1.00  0.83           H  
ATOM   8104 1HB  ASP A 554     -14.360  12.473 -88.727  1.00  0.83           H  
ATOM   8105 2HB  ASP A 554     -13.886  13.148 -90.270  1.00  0.83           H  
ATOM   8106  N   HIS A 555     -11.668  15.243 -89.922  1.00  0.85           N  
ATOM   8107  CA  HIS A 555     -10.887  16.141 -90.777  1.00  0.85           C  
ATOM   8108  C   HIS A 555     -11.483  16.336 -92.165  1.00  0.85           C  
ATOM   8109  O   HIS A 555     -11.299  17.382 -92.798  1.00  0.85           O  
ATOM   8110  CB  HIS A 555      -9.438  15.640 -90.902  1.00  0.85           C  
ATOM   8111  CG  HIS A 555      -9.246  14.364 -91.666  1.00  0.85           C  
ATOM   8112  ND1 HIS A 555      -9.518  13.126 -91.129  1.00  0.85           N  
ATOM   8113  CD2 HIS A 555      -8.778  14.138 -92.918  1.00  0.85           C  
ATOM   8114  CE1 HIS A 555      -9.236  12.191 -92.019  1.00  0.85           C  
ATOM   8115  NE2 HIS A 555      -8.780  12.777 -93.116  1.00  0.85           N  
ATOM   8116  H   HIS A 555     -11.231  14.397 -89.553  1.00  0.85           H  
ATOM   8117  HA  HIS A 555     -10.844  17.110 -90.299  1.00  0.85           H  
ATOM   8118 1HB  HIS A 555      -8.844  16.399 -91.403  1.00  0.85           H  
ATOM   8119 2HB  HIS A 555      -9.024  15.496 -89.904  1.00  0.85           H  
ATOM   8120  HD1 HIS A 555     -10.045  12.945 -90.267  1.00  0.85           H  
ATOM   8121  HD2 HIS A 555      -8.432  14.805 -93.709  1.00  0.85           H  
ATOM   8122  HE1 HIS A 555      -9.390  11.140 -91.774  1.00  0.85           H  
ATOM   8123  N   GLY A 556     -12.271  15.358 -92.613  1.00  0.83           N  
ATOM   8124  CA  GLY A 556     -12.913  15.415 -93.924  1.00  0.83           C  
ATOM   8125  C   GLY A 556     -14.012  16.481 -93.980  1.00  0.83           C  
ATOM   8126  O   GLY A 556     -14.473  16.850 -95.062  1.00  0.83           O  
ATOM   8127  H   GLY A 556     -12.392  14.538 -92.035  1.00  0.83           H  
ATOM   8128 1HA  GLY A 556     -12.158  15.627 -94.680  1.00  0.83           H  
ATOM   8129 2HA  GLY A 556     -13.336  14.439 -94.161  1.00  0.83           H  
ATOM   8130  N   THR A 557     -14.422  16.969 -92.810  1.00  0.80           N  
ATOM   8131  CA  THR A 557     -15.431  18.002 -92.682  1.00  0.80           C  
ATOM   8132  C   THR A 557     -14.738  19.303 -92.287  1.00  0.80           C  
ATOM   8133  O   THR A 557     -15.013  20.369 -92.846  1.00  0.80           O  
ATOM   8134  CB  THR A 557     -16.472  17.624 -91.611  1.00  0.80           C  
ATOM   8135  OG1 THR A 557     -17.100  16.371 -91.958  1.00  0.80           O  
ATOM   8136  CG2 THR A 557     -17.541  18.726 -91.505  1.00  0.80           C  
ATOM   8137  H   THR A 557     -14.006  16.617 -91.953  1.00  0.80           H  
ATOM   8138  HA  THR A 557     -15.930  18.145 -93.639  1.00  0.80           H  
ATOM   8139  HB  THR A 557     -15.960  17.502 -90.656  1.00  0.80           H  
ATOM   8140  HG1 THR A 557     -17.328  15.873 -91.122  1.00  0.80           H  
ATOM   8141 1HG2 THR A 557     -18.269  18.456 -90.739  1.00  0.80           H  
ATOM   8142 2HG2 THR A 557     -17.067  19.667 -91.243  1.00  0.80           H  
ATOM   8143 3HG2 THR A 557     -18.046  18.834 -92.464  1.00  0.80           H  
ATOM   8144  N   ARG A 558     -13.809  19.202 -91.328  1.00  0.76           N  
ATOM   8145  CA  ARG A 558     -13.094  20.364 -90.812  1.00  0.76           C  
ATOM   8146  C   ARG A 558     -12.276  21.112 -91.840  1.00  0.76           C  
ATOM   8147  O   ARG A 558     -12.260  22.339 -91.835  1.00  0.76           O  
ATOM   8148  CB  ARG A 558     -12.158  19.964 -89.702  1.00  0.76           C  
ATOM   8149  CG  ARG A 558     -12.840  19.574 -88.497  1.00  0.76           C  
ATOM   8150  CD  ARG A 558     -11.960  19.240 -87.399  1.00  0.76           C  
ATOM   8151  NE  ARG A 558     -12.730  19.067 -86.160  1.00  0.76           N  
ATOM   8152  CZ  ARG A 558     -13.157  17.899 -85.639  1.00  0.76           C  
ATOM   8153  NH1 ARG A 558     -12.853  16.775 -86.203  1.00  0.76           N  
ATOM   8154  NH2 ARG A 558     -13.897  17.918 -84.569  1.00  0.76           N  
ATOM   8155  H   ARG A 558     -13.626  18.281 -90.923  1.00  0.76           H  
ATOM   8156  HA  ARG A 558     -13.838  21.048 -90.399  1.00  0.76           H  
ATOM   8157 1HB  ARG A 558     -11.570  19.137 -90.028  1.00  0.76           H  
ATOM   8158 2HB  ARG A 558     -11.477  20.785 -89.470  1.00  0.76           H  
ATOM   8159 1HG  ARG A 558     -13.475  20.405 -88.181  1.00  0.76           H  
ATOM   8160 2HG  ARG A 558     -13.448  18.700 -88.721  1.00  0.76           H  
ATOM   8161 1HD  ARG A 558     -11.418  18.317 -87.607  1.00  0.76           H  
ATOM   8162 2HD  ARG A 558     -11.285  20.039 -87.284  1.00  0.76           H  
ATOM   8163  HE  ARG A 558     -13.008  19.913 -85.677  1.00  0.76           H  
ATOM   8164 1HH1 ARG A 558     -12.270  16.788 -87.023  1.00  0.76           H  
ATOM   8165 2HH1 ARG A 558     -13.213  15.877 -85.826  1.00  0.76           H  
ATOM   8166 1HH2 ARG A 558     -14.153  18.830 -84.170  1.00  0.76           H  
ATOM   8167 2HH2 ARG A 558     -14.242  17.050 -84.167  1.00  0.76           H  
ATOM   8168  N   GLY A 559     -11.609  20.401 -92.742  1.00  0.72           N  
ATOM   8169  CA  GLY A 559     -10.807  21.114 -93.726  1.00  0.72           C  
ATOM   8170  C   GLY A 559     -11.680  22.102 -94.509  1.00  0.72           C  
ATOM   8171  O   GLY A 559     -11.421  23.311 -94.477  1.00  0.72           O  
ATOM   8172  H   GLY A 559     -11.629  19.378 -92.738  1.00  0.72           H  
ATOM   8173 1HA  GLY A 559     -10.012  21.655 -93.213  1.00  0.72           H  
ATOM   8174 2HA  GLY A 559     -10.318  20.411 -94.394  1.00  0.72           H  
ATOM   8175  N   PRO A 560     -12.673  21.617 -95.276  1.00  0.69           N  
ATOM   8176  CA  PRO A 560     -13.641  22.411 -96.017  1.00  0.69           C  
ATOM   8177  C   PRO A 560     -14.328  23.480 -95.164  1.00  0.69           C  
ATOM   8178  O   PRO A 560     -14.520  24.609 -95.630  1.00  0.69           O  
ATOM   8179  CB  PRO A 560     -14.638  21.336 -96.456  1.00  0.69           C  
ATOM   8180  CG  PRO A 560     -13.778  20.093 -96.630  1.00  0.69           C  
ATOM   8181  CD  PRO A 560     -12.803  20.156 -95.487  1.00  0.69           C  
ATOM   8182  HA  PRO A 560     -13.145  22.863 -96.880  1.00  0.69           H  
ATOM   8183 1HB  PRO A 560     -15.415  21.208 -95.681  1.00  0.69           H  
ATOM   8184 2HB  PRO A 560     -15.148  21.653 -97.378  1.00  0.69           H  
ATOM   8185 1HG  PRO A 560     -14.409  19.187 -96.573  1.00  0.69           H  
ATOM   8186 2HG  PRO A 560     -13.287  20.082 -97.613  1.00  0.69           H  
ATOM   8187 1HD  PRO A 560     -13.231  19.657 -94.622  1.00  0.69           H  
ATOM   8188 2HD  PRO A 560     -11.859  19.705 -95.792  1.00  0.69           H  
ATOM   8189  N   ALA A 561     -14.643  23.156 -93.906  1.00  0.65           N  
ATOM   8190  CA  ALA A 561     -15.269  24.120 -93.020  1.00  0.65           C  
ATOM   8191  C   ALA A 561     -14.355  25.316 -92.810  1.00  0.65           C  
ATOM   8192  O   ALA A 561     -14.769  26.468 -92.947  1.00  0.65           O  
ATOM   8193  CB  ALA A 561     -15.604  23.457 -91.713  1.00  0.65           C  
ATOM   8194  H   ALA A 561     -14.498  22.212 -93.545  1.00  0.65           H  
ATOM   8195  HA  ALA A 561     -16.196  24.470 -93.485  1.00  0.65           H  
ATOM   8196 1HB  ALA A 561     -16.092  24.158 -91.050  1.00  0.65           H  
ATOM   8197 2HB  ALA A 561     -16.261  22.613 -91.903  1.00  0.65           H  
ATOM   8198 3HB  ALA A 561     -14.694  23.109 -91.282  1.00  0.65           H  
ATOM   8199  N   LEU A 562     -13.084  25.051 -92.528  1.00  0.63           N  
ATOM   8200  CA  LEU A 562     -12.142  26.133 -92.321  1.00  0.63           C  
ATOM   8201  C   LEU A 562     -11.997  26.939 -93.583  1.00  0.63           C  
ATOM   8202  O   LEU A 562     -11.886  28.162 -93.525  1.00  0.63           O  
ATOM   8203  CB  LEU A 562     -10.794  25.594 -91.891  1.00  0.63           C  
ATOM   8204  CG  LEU A 562     -10.760  25.031 -90.538  1.00  0.63           C  
ATOM   8205  CD1 LEU A 562      -9.497  24.372 -90.317  1.00  0.63           C  
ATOM   8206  CD2 LEU A 562     -10.955  26.164 -89.549  1.00  0.63           C  
ATOM   8207  H   LEU A 562     -12.769  24.083 -92.436  1.00  0.63           H  
ATOM   8208  HA  LEU A 562     -12.527  26.779 -91.533  1.00  0.63           H  
ATOM   8209 1HB  LEU A 562     -10.510  24.800 -92.578  1.00  0.63           H  
ATOM   8210 2HB  LEU A 562     -10.062  26.397 -91.941  1.00  0.63           H  
ATOM   8211  HG  LEU A 562     -11.530  24.288 -90.436  1.00  0.63           H  
ATOM   8212 1HD1 LEU A 562      -9.496  23.981 -89.347  1.00  0.63           H  
ATOM   8213 2HD1 LEU A 562      -9.369  23.569 -91.035  1.00  0.63           H  
ATOM   8214 3HD1 LEU A 562      -8.722  25.090 -90.422  1.00  0.63           H  
ATOM   8215 1HD2 LEU A 562     -10.942  25.764 -88.538  1.00  0.63           H  
ATOM   8216 2HD2 LEU A 562     -10.153  26.889 -89.673  1.00  0.63           H  
ATOM   8217 3HD2 LEU A 562     -11.907  26.647 -89.736  1.00  0.63           H  
ATOM   8218  N   ALA A 563     -12.018  26.267 -94.734  1.00  0.61           N  
ATOM   8219  CA  ALA A 563     -11.928  26.987 -95.985  1.00  0.61           C  
ATOM   8220  C   ALA A 563     -13.114  27.947 -96.114  1.00  0.61           C  
ATOM   8221  O   ALA A 563     -12.948  29.081 -96.566  1.00  0.61           O  
ATOM   8222  CB  ALA A 563     -11.880  26.022 -97.148  1.00  0.61           C  
ATOM   8223  H   ALA A 563     -12.084  25.248 -94.724  1.00  0.61           H  
ATOM   8224  HA  ALA A 563     -11.012  27.573 -95.978  1.00  0.61           H  
ATOM   8225 1HB  ALA A 563     -11.793  26.577 -98.080  1.00  0.61           H  
ATOM   8226 2HB  ALA A 563     -11.022  25.366 -97.028  1.00  0.61           H  
ATOM   8227 3HB  ALA A 563     -12.783  25.434 -97.166  1.00  0.61           H  
ATOM   8228  N   ALA A 564     -14.309  27.525 -95.668  1.00  0.59           N  
ATOM   8229  CA  ALA A 564     -15.460  28.417 -95.748  1.00  0.59           C  
ATOM   8230  C   ALA A 564     -15.179  29.676 -94.943  1.00  0.59           C  
ATOM   8231  O   ALA A 564     -15.348  30.792 -95.436  1.00  0.59           O  
ATOM   8232  CB  ALA A 564     -16.718  27.729 -95.217  1.00  0.59           C  
ATOM   8233  H   ALA A 564     -14.413  26.571 -95.313  1.00  0.59           H  
ATOM   8234  HA  ALA A 564     -15.611  28.693 -96.790  1.00  0.59           H  
ATOM   8235 1HB  ALA A 564     -17.575  28.399 -95.290  1.00  0.59           H  
ATOM   8236 2HB  ALA A 564     -16.909  26.828 -95.797  1.00  0.59           H  
ATOM   8237 3HB  ALA A 564     -16.578  27.462 -94.181  1.00  0.59           H  
ATOM   8238  N   LEU A 565     -14.617  29.508 -93.748  1.00  0.59           N  
ATOM   8239  CA  LEU A 565     -14.286  30.654 -92.906  1.00  0.59           C  
ATOM   8240  C   LEU A 565     -13.237  31.525 -93.563  1.00  0.59           C  
ATOM   8241  O   LEU A 565     -13.375  32.745 -93.613  1.00  0.59           O  
ATOM   8242  CB  LEU A 565     -13.851  30.201 -91.518  1.00  0.59           C  
ATOM   8243  CG  LEU A 565     -13.406  31.265 -90.523  1.00  0.59           C  
ATOM   8244  CD1 LEU A 565     -14.521  32.271 -90.290  1.00  0.59           C  
ATOM   8245  CD2 LEU A 565     -13.061  30.568 -89.227  1.00  0.59           C  
ATOM   8246  H   LEU A 565     -14.469  28.554 -93.412  1.00  0.59           H  
ATOM   8247  HA  LEU A 565     -15.194  31.241 -92.776  1.00  0.59           H  
ATOM   8248 1HB  LEU A 565     -14.706  29.780 -91.088  1.00  0.59           H  
ATOM   8249 2HB  LEU A 565     -13.080  29.440 -91.601  1.00  0.59           H  
ATOM   8250  HG  LEU A 565     -12.534  31.793 -90.911  1.00  0.59           H  
ATOM   8251 1HD1 LEU A 565     -14.195  33.019 -89.571  1.00  0.59           H  
ATOM   8252 2HD1 LEU A 565     -14.770  32.759 -91.233  1.00  0.59           H  
ATOM   8253 3HD1 LEU A 565     -15.400  31.763 -89.906  1.00  0.59           H  
ATOM   8254 1HD2 LEU A 565     -12.724  31.308 -88.501  1.00  0.59           H  
ATOM   8255 2HD2 LEU A 565     -13.938  30.050 -88.853  1.00  0.59           H  
ATOM   8256 3HD2 LEU A 565     -12.281  29.845 -89.395  1.00  0.59           H  
ATOM   8257  N   ALA A 566     -12.213  30.907 -94.132  1.00  0.60           N  
ATOM   8258  CA  ALA A 566     -11.143  31.632 -94.798  1.00  0.60           C  
ATOM   8259  C   ALA A 566     -11.687  32.533 -95.910  1.00  0.60           C  
ATOM   8260  O   ALA A 566     -11.182  33.641 -96.133  1.00  0.60           O  
ATOM   8261  CB  ALA A 566     -10.156  30.656 -95.383  1.00  0.60           C  
ATOM   8262  H   ALA A 566     -12.162  29.891 -94.074  1.00  0.60           H  
ATOM   8263  HA  ALA A 566     -10.640  32.259 -94.063  1.00  0.60           H  
ATOM   8264 1HB  ALA A 566      -9.389  31.206 -95.858  1.00  0.60           H  
ATOM   8265 2HB  ALA A 566      -9.743  30.025 -94.594  1.00  0.60           H  
ATOM   8266 3HB  ALA A 566     -10.654  30.036 -96.115  1.00  0.60           H  
ATOM   8267  N   GLU A 567     -12.748  32.071 -96.580  1.00  0.63           N  
ATOM   8268  CA  GLU A 567     -13.398  32.813 -97.654  1.00  0.63           C  
ATOM   8269  C   GLU A 567     -14.523  33.745 -97.154  1.00  0.63           C  
ATOM   8270  O   GLU A 567     -15.171  34.420 -97.957  1.00  0.63           O  
ATOM   8271  CB  GLU A 567     -13.952  31.844 -98.702  1.00  0.63           C  
ATOM   8272  CG  GLU A 567     -12.878  30.998 -99.424  1.00  0.63           C  
ATOM   8273  CD  GLU A 567     -11.900  31.824-100.249  1.00  0.63           C  
ATOM   8274  OE1 GLU A 567     -12.298  32.835-100.769  1.00  0.63           O  
ATOM   8275  OE2 GLU A 567     -10.747  31.445-100.347  1.00  0.63           O  
ATOM   8276  H   GLU A 567     -13.090  31.133 -96.354  1.00  0.63           H  
ATOM   8277  HA  GLU A 567     -12.644  33.426 -98.140  1.00  0.63           H  
ATOM   8278 1HB  GLU A 567     -14.649  31.156 -98.217  1.00  0.63           H  
ATOM   8279 2HB  GLU A 567     -14.510  32.401 -99.455  1.00  0.63           H  
ATOM   8280 1HG  GLU A 567     -12.314  30.445 -98.673  1.00  0.63           H  
ATOM   8281 2HG  GLU A 567     -13.376  30.274-100.067  1.00  0.63           H  
ATOM   8282  N   GLY A 568     -14.765  33.782 -95.836  1.00  0.68           N  
ATOM   8283  CA  GLY A 568     -15.807  34.610 -95.236  1.00  0.68           C  
ATOM   8284  C   GLY A 568     -17.208  33.982 -95.271  1.00  0.68           C  
ATOM   8285  O   GLY A 568     -18.207  34.659 -95.013  1.00  0.68           O  
ATOM   8286  H   GLY A 568     -14.197  33.223 -95.207  1.00  0.68           H  
ATOM   8287 1HA  GLY A 568     -15.534  34.806 -94.200  1.00  0.68           H  
ATOM   8288 2HA  GLY A 568     -15.825  35.575 -95.741  1.00  0.68           H  
ATOM   8289  N   ALA A 569     -17.287  32.706 -95.628  1.00  0.73           N  
ATOM   8290  CA  ALA A 569     -18.550  31.999 -95.745  1.00  0.73           C  
ATOM   8291  C   ALA A 569     -18.880  31.184 -94.482  1.00  0.73           C  
ATOM   8292  O   ALA A 569     -17.977  30.721 -93.784  1.00  0.73           O  
ATOM   8293  CB  ALA A 569     -18.499  31.074 -96.948  1.00  0.73           C  
ATOM   8294  H   ALA A 569     -16.430  32.189 -95.801  1.00  0.73           H  
ATOM   8295  HA  ALA A 569     -19.318  32.747 -95.906  1.00  0.73           H  
ATOM   8296 1HB  ALA A 569     -19.449  30.559 -97.066  1.00  0.73           H  
ATOM   8297 2HB  ALA A 569     -18.285  31.661 -97.842  1.00  0.73           H  
ATOM   8298 3HB  ALA A 569     -17.711  30.343 -96.807  1.00  0.73           H  
ATOM   8299  N   PRO A 570     -20.166  31.048 -94.123  1.00  0.78           N  
ATOM   8300  CA  PRO A 570     -20.682  30.172 -93.086  1.00  0.78           C  
ATOM   8301  C   PRO A 570     -20.693  28.737 -93.582  1.00  0.78           C  
ATOM   8302  O   PRO A 570     -20.681  28.511 -94.796  1.00  0.78           O  
ATOM   8303  CB  PRO A 570     -22.090  30.722 -92.858  1.00  0.78           C  
ATOM   8304  CG  PRO A 570     -22.502  31.251 -94.218  1.00  0.78           C  
ATOM   8305  CD  PRO A 570     -21.224  31.822 -94.821  1.00  0.78           C  
ATOM   8306  HA  PRO A 570     -20.058  30.267 -92.171  1.00  0.78           H  
ATOM   8307 1HB  PRO A 570     -22.751  29.906 -92.504  1.00  0.78           H  
ATOM   8308 2HB  PRO A 570     -22.081  31.487 -92.074  1.00  0.78           H  
ATOM   8309 1HG  PRO A 570     -22.923  30.437 -94.822  1.00  0.78           H  
ATOM   8310 2HG  PRO A 570     -23.297  32.008 -94.109  1.00  0.78           H  
ATOM   8311 1HD  PRO A 570     -21.233  31.604 -95.900  1.00  0.78           H  
ATOM   8312 2HD  PRO A 570     -21.139  32.900 -94.601  1.00  0.78           H  
ATOM   8313  N   ASP A 571     -20.750  27.779 -92.670  1.00  0.81           N  
ATOM   8314  CA  ASP A 571     -20.966  26.373 -93.034  1.00  0.81           C  
ATOM   8315  C   ASP A 571     -22.079  25.824 -92.167  1.00  0.81           C  
ATOM   8316  O   ASP A 571     -22.384  26.378 -91.119  1.00  0.81           O  
ATOM   8317  CB  ASP A 571     -19.697  25.506 -92.923  1.00  0.81           C  
ATOM   8318  CG  ASP A 571     -19.776  24.147 -93.715  1.00  0.81           C  
ATOM   8319  OD1 ASP A 571     -20.827  23.826 -94.241  1.00  0.81           O  
ATOM   8320  OD2 ASP A 571     -18.799  23.452 -93.741  1.00  0.81           O  
ATOM   8321  H   ASP A 571     -20.709  28.039 -91.679  1.00  0.81           H  
ATOM   8322  HA  ASP A 571     -21.296  26.318 -94.067  1.00  0.81           H  
ATOM   8323 1HB  ASP A 571     -18.817  26.070 -93.263  1.00  0.81           H  
ATOM   8324 2HB  ASP A 571     -19.541  25.254 -91.901  1.00  0.81           H  
ATOM   8325  N   ALA A 572     -22.620  24.680 -92.528  1.00  0.81           N  
ATOM   8326  CA  ALA A 572     -23.662  24.037 -91.720  1.00  0.81           C  
ATOM   8327  C   ALA A 572     -23.163  23.795 -90.292  1.00  0.81           C  
ATOM   8328  O   ALA A 572     -23.935  23.795 -89.335  1.00  0.81           O  
ATOM   8329  CB  ALA A 572     -24.073  22.713 -92.343  1.00  0.81           C  
ATOM   8330  H   ALA A 572     -22.285  24.258 -93.396  1.00  0.81           H  
ATOM   8331  HA  ALA A 572     -24.522  24.707 -91.679  1.00  0.81           H  
ATOM   8332 1HB  ALA A 572     -24.862  22.263 -91.743  1.00  0.81           H  
ATOM   8333 2HB  ALA A 572     -24.439  22.881 -93.355  1.00  0.81           H  
ATOM   8334 3HB  ALA A 572     -23.213  22.044 -92.375  1.00  0.81           H  
ATOM   8335  N   CYS A 573     -21.860  23.563 -90.184  1.00  0.78           N  
ATOM   8336  CA  CYS A 573     -21.146  23.289 -88.948  1.00  0.78           C  
ATOM   8337  C   CYS A 573     -20.323  24.476 -88.442  1.00  0.78           C  
ATOM   8338  O   CYS A 573     -19.645  24.367 -87.415  1.00  0.78           O  
ATOM   8339  CB  CYS A 573     -20.146  22.178 -89.183  1.00  0.78           C  
ATOM   8340  SG  CYS A 573     -18.787  22.696 -90.287  1.00  0.78           S  
ATOM   8341  H   CYS A 573     -21.330  23.583 -91.045  1.00  0.78           H  
ATOM   8342  HA  CYS A 573     -21.867  22.996 -88.181  1.00  0.78           H  
ATOM   8343 1HB  CYS A 573     -19.718  21.884 -88.235  1.00  0.78           H  
ATOM   8344 2HB  CYS A 573     -20.641  21.310 -89.614  1.00  0.78           H  
ATOM   8345  HG  CYS A 573     -19.503  22.811 -91.419  1.00  0.78           H  
ATOM   8346  N   LEU A 574     -20.271  25.568 -89.210  1.00  0.74           N  
ATOM   8347  CA  LEU A 574     -19.354  26.652 -88.867  1.00  0.74           C  
ATOM   8348  C   LEU A 574     -20.079  27.940 -88.568  1.00  0.74           C  
ATOM   8349  O   LEU A 574     -20.714  28.551 -89.440  1.00  0.74           O  
ATOM   8350  CB  LEU A 574     -18.318  26.871 -89.969  1.00  0.74           C  
ATOM   8351  CG  LEU A 574     -17.143  27.728 -89.583  1.00  0.74           C  
ATOM   8352  CD1 LEU A 574     -16.029  27.402 -90.489  1.00  0.74           C  
ATOM   8353  CD2 LEU A 574     -17.473  29.215 -89.698  1.00  0.74           C  
ATOM   8354  H   LEU A 574     -20.907  25.672 -89.992  1.00  0.74           H  
ATOM   8355  HA  LEU A 574     -18.814  26.373 -87.971  1.00  0.74           H  
ATOM   8356 1HB  LEU A 574     -17.925  25.904 -90.276  1.00  0.74           H  
ATOM   8357 2HB  LEU A 574     -18.793  27.340 -90.816  1.00  0.74           H  
ATOM   8358  HG  LEU A 574     -16.854  27.485 -88.559  1.00  0.74           H  
ATOM   8359 1HD1 LEU A 574     -15.168  27.952 -90.206  1.00  0.74           H  
ATOM   8360 2HD1 LEU A 574     -15.796  26.369 -90.439  1.00  0.74           H  
ATOM   8361 3HD1 LEU A 574     -16.326  27.653 -91.505  1.00  0.74           H  
ATOM   8362 1HD2 LEU A 574     -16.604  29.791 -89.420  1.00  0.74           H  
ATOM   8363 2HD2 LEU A 574     -17.754  29.449 -90.730  1.00  0.74           H  
ATOM   8364 3HD2 LEU A 574     -18.289  29.468 -89.043  1.00  0.74           H  
ATOM   8365  N   ILE A 575     -19.941  28.327 -87.312  1.00  0.71           N  
ATOM   8366  CA  ILE A 575     -20.575  29.459 -86.688  1.00  0.71           C  
ATOM   8367  C   ILE A 575     -19.609  30.631 -86.604  1.00  0.71           C  
ATOM   8368  O   ILE A 575     -18.454  30.447 -86.228  1.00  0.71           O  
ATOM   8369  CB  ILE A 575     -21.002  29.034 -85.283  1.00  0.71           C  
ATOM   8370  CG1 ILE A 575     -21.877  27.767 -85.370  1.00  0.71           C  
ATOM   8371  CG2 ILE A 575     -21.726  30.109 -84.602  1.00  0.71           C  
ATOM   8372  CD1 ILE A 575     -23.110  27.932 -86.216  1.00  0.71           C  
ATOM   8373  H   ILE A 575     -19.339  27.753 -86.721  1.00  0.71           H  
ATOM   8374  HA  ILE A 575     -21.443  29.753 -87.277  1.00  0.71           H  
ATOM   8375  HB  ILE A 575     -20.113  28.777 -84.705  1.00  0.71           H  
ATOM   8376 1HG1 ILE A 575     -21.273  26.952 -85.782  1.00  0.71           H  
ATOM   8377 2HG1 ILE A 575     -22.191  27.487 -84.363  1.00  0.71           H  
ATOM   8378 1HG2 ILE A 575     -21.972  29.736 -83.652  1.00  0.71           H  
ATOM   8379 2HG2 ILE A 575     -21.103  30.989 -84.506  1.00  0.71           H  
ATOM   8380 3HG2 ILE A 575     -22.630  30.365 -85.151  1.00  0.71           H  
ATOM   8381 1HD1 ILE A 575     -23.673  27.003 -86.231  1.00  0.71           H  
ATOM   8382 2HD1 ILE A 575     -23.732  28.726 -85.797  1.00  0.71           H  
ATOM   8383 3HD1 ILE A 575     -22.825  28.192 -87.235  1.00  0.71           H  
ATOM   8384  N   SER A 576     -20.038  31.833 -86.981  1.00  0.70           N  
ATOM   8385  CA  SER A 576     -19.121  32.968 -86.871  1.00  0.70           C  
ATOM   8386  C   SER A 576     -19.832  34.301 -86.684  1.00  0.70           C  
ATOM   8387  O   SER A 576     -21.003  34.452 -87.044  1.00  0.70           O  
ATOM   8388  CB  SER A 576     -18.241  33.043 -88.104  1.00  0.70           C  
ATOM   8389  OG  SER A 576     -19.003  33.357 -89.239  1.00  0.70           O  
ATOM   8390  H   SER A 576     -20.984  31.963 -87.309  1.00  0.70           H  
ATOM   8391  HA  SER A 576     -18.493  32.817 -86.000  1.00  0.70           H  
ATOM   8392 1HB  SER A 576     -17.468  33.800 -87.952  1.00  0.70           H  
ATOM   8393 2HB  SER A 576     -17.737  32.090 -88.252  1.00  0.70           H  
ATOM   8394  HG  SER A 576     -19.427  34.199 -89.041  1.00  0.70           H  
ATOM   8395  N   GLY A 577     -19.089  35.283 -86.174  1.00  0.74           N  
ATOM   8396  CA  GLY A 577     -19.603  36.643 -86.000  1.00  0.74           C  
ATOM   8397  C   GLY A 577     -18.753  37.469 -85.034  1.00  0.74           C  
ATOM   8398  O   GLY A 577     -17.694  37.022 -84.581  1.00  0.74           O  
ATOM   8399  H   GLY A 577     -18.138  35.053 -85.877  1.00  0.74           H  
ATOM   8400 1HA  GLY A 577     -19.643  37.141 -86.969  1.00  0.74           H  
ATOM   8401 2HA  GLY A 577     -20.625  36.593 -85.626  1.00  0.74           H  
ATOM   8402  N   THR A 578     -19.212  38.681 -84.730  1.00  0.83           N  
ATOM   8403  CA  THR A 578     -18.467  39.542 -83.815  1.00  0.83           C  
ATOM   8404  C   THR A 578     -19.172  39.516 -82.467  1.00  0.83           C  
ATOM   8405  O   THR A 578     -20.387  39.707 -82.387  1.00  0.83           O  
ATOM   8406  CB  THR A 578     -18.364  40.983 -84.331  1.00  0.83           C  
ATOM   8407  OG1 THR A 578     -17.707  40.992 -85.619  1.00  0.83           O  
ATOM   8408  CG2 THR A 578     -17.538  41.817 -83.335  1.00  0.83           C  
ATOM   8409  H   THR A 578     -20.084  39.002 -85.125  1.00  0.83           H  
ATOM   8410  HA  THR A 578     -17.461  39.149 -83.677  1.00  0.83           H  
ATOM   8411  HB  THR A 578     -19.358  41.410 -84.432  1.00  0.83           H  
ATOM   8412  HG1 THR A 578     -16.743  40.847 -85.522  1.00  0.83           H  
ATOM   8413 1HG2 THR A 578     -17.454  42.838 -83.696  1.00  0.83           H  
ATOM   8414 2HG2 THR A 578     -18.026  41.819 -82.360  1.00  0.83           H  
ATOM   8415 3HG2 THR A 578     -16.541  41.383 -83.235  1.00  0.83           H  
ATOM   8416  N   ALA A 579     -18.412  39.228 -81.427  1.00  0.96           N  
ATOM   8417  CA  ALA A 579     -18.915  39.077 -80.078  1.00  0.96           C  
ATOM   8418  C   ALA A 579     -19.376  40.380 -79.456  1.00  0.96           C  
ATOM   8419  O   ALA A 579     -18.834  41.449 -79.735  1.00  0.96           O  
ATOM   8420  CB  ALA A 579     -17.836  38.459 -79.201  1.00  0.96           C  
ATOM   8421  H   ALA A 579     -17.418  39.102 -81.574  1.00  0.96           H  
ATOM   8422  HA  ALA A 579     -19.768  38.408 -80.122  1.00  0.96           H  
ATOM   8423 1HB  ALA A 579     -18.219  38.303 -78.212  1.00  0.96           H  
ATOM   8424 2HB  ALA A 579     -17.535  37.504 -79.630  1.00  0.96           H  
ATOM   8425 3HB  ALA A 579     -16.979  39.123 -79.159  1.00  0.96           H  
ATOM   8426  N   LEU A 580     -20.336  40.265 -78.540  1.00  1.09           N  
ATOM   8427  CA  LEU A 580     -20.793  41.370 -77.705  1.00  1.09           C  
ATOM   8428  C   LEU A 580     -20.019  41.347 -76.396  1.00  1.09           C  
ATOM   8429  O   LEU A 580     -20.228  42.178 -75.511  1.00  1.09           O  
ATOM   8430  CB  LEU A 580     -22.283  41.223 -77.391  1.00  1.09           C  
ATOM   8431  CG  LEU A 580     -23.214  41.262 -78.582  1.00  1.09           C  
ATOM   8432  CD1 LEU A 580     -24.649  41.018 -78.119  1.00  1.09           C  
ATOM   8433  CD2 LEU A 580     -23.070  42.607 -79.245  1.00  1.09           C  
ATOM   8434  H   LEU A 580     -20.772  39.359 -78.390  1.00  1.09           H  
ATOM   8435  HA  LEU A 580     -20.607  42.311 -78.218  1.00  1.09           H  
ATOM   8436 1HB  LEU A 580     -22.428  40.273 -76.877  1.00  1.09           H  
ATOM   8437 2HB  LEU A 580     -22.577  42.026 -76.717  1.00  1.09           H  
ATOM   8438  HG  LEU A 580     -22.949  40.475 -79.292  1.00  1.09           H  
ATOM   8439 1HD1 LEU A 580     -25.312  41.059 -78.963  1.00  1.09           H  
ATOM   8440 2HD1 LEU A 580     -24.729  40.049 -77.651  1.00  1.09           H  
ATOM   8441 3HD1 LEU A 580     -24.943  41.778 -77.411  1.00  1.09           H  
ATOM   8442 1HD2 LEU A 580     -23.726  42.671 -80.103  1.00  1.09           H  
ATOM   8443 2HD2 LEU A 580     -23.335  43.390 -78.546  1.00  1.09           H  
ATOM   8444 3HD2 LEU A 580     -22.040  42.746 -79.568  1.00  1.09           H  
ATOM   8445  N   SER A 581     -19.122  40.372 -76.312  1.00  1.17           N  
ATOM   8446  CA  SER A 581     -18.324  40.043 -75.151  1.00  1.17           C  
ATOM   8447  C   SER A 581     -19.229  39.515 -74.052  1.00  1.17           C  
ATOM   8448  O   SER A 581     -20.395  39.190 -74.288  1.00  1.17           O  
ATOM   8449  CB  SER A 581     -17.512  41.239 -74.664  1.00  1.17           C  
ATOM   8450  OG  SER A 581     -16.570  40.828 -73.706  1.00  1.17           O  
ATOM   8451  H   SER A 581     -19.018  39.793 -77.126  1.00  1.17           H  
ATOM   8452  HA  SER A 581     -17.627  39.249 -75.421  1.00  1.17           H  
ATOM   8453 1HB  SER A 581     -17.008  41.714 -75.507  1.00  1.17           H  
ATOM   8454 2HB  SER A 581     -18.173  41.977 -74.214  1.00  1.17           H  
ATOM   8455  HG  SER A 581     -16.114  41.629 -73.430  1.00  1.17           H  
ATOM   8456  N   LYS A 582     -18.678  39.417 -72.858  1.00  1.16           N  
ATOM   8457  CA  LYS A 582     -19.402  38.867 -71.730  1.00  1.16           C  
ATOM   8458  C   LYS A 582     -20.575  39.747 -71.349  1.00  1.16           C  
ATOM   8459  O   LYS A 582     -20.507  40.973 -71.441  1.00  1.16           O  
ATOM   8460  CB  LYS A 582     -18.478  38.688 -70.526  1.00  1.16           C  
ATOM   8461  CG  LYS A 582     -17.415  37.621 -70.699  1.00  1.16           C  
ATOM   8462  CD  LYS A 582     -16.588  37.456 -69.427  1.00  1.16           C  
ATOM   8463  CE  LYS A 582     -15.664  36.268 -69.537  1.00  1.16           C  
ATOM   8464  NZ  LYS A 582     -14.634  36.462 -70.571  1.00  1.16           N  
ATOM   8465  H   LYS A 582     -17.724  39.737 -72.765  1.00  1.16           H  
ATOM   8466  HA  LYS A 582     -19.793  37.889 -72.019  1.00  1.16           H  
ATOM   8467 1HB  LYS A 582     -17.973  39.630 -70.316  1.00  1.16           H  
ATOM   8468 2HB  LYS A 582     -19.072  38.432 -69.651  1.00  1.16           H  
ATOM   8469 1HG  LYS A 582     -17.887  36.667 -70.949  1.00  1.16           H  
ATOM   8470 2HG  LYS A 582     -16.753  37.895 -71.521  1.00  1.16           H  
ATOM   8471 1HD  LYS A 582     -15.990  38.352 -69.265  1.00  1.16           H  
ATOM   8472 2HD  LYS A 582     -17.248  37.317 -68.572  1.00  1.16           H  
ATOM   8473 1HE  LYS A 582     -15.177  36.091 -68.581  1.00  1.16           H  
ATOM   8474 2HE  LYS A 582     -16.256  35.390 -69.799  1.00  1.16           H  
ATOM   8475 1HZ  LYS A 582     -14.056  35.608 -70.632  1.00  1.16           H  
ATOM   8476 2HZ  LYS A 582     -15.085  36.602 -71.467  1.00  1.16           H  
ATOM   8477 3HZ  LYS A 582     -14.059  37.249 -70.358  1.00  1.16           H  
ATOM   8478  N   GLY A 583     -21.637  39.119 -70.870  1.00  1.07           N  
ATOM   8479  CA  GLY A 583     -22.806  39.846 -70.416  1.00  1.07           C  
ATOM   8480  C   GLY A 583     -23.836  38.880 -69.870  1.00  1.07           C  
ATOM   8481  O   GLY A 583     -23.698  37.665 -70.004  1.00  1.07           O  
ATOM   8482  H   GLY A 583     -21.632  38.111 -70.829  1.00  1.07           H  
ATOM   8483 1HA  GLY A 583     -22.517  40.560 -69.645  1.00  1.07           H  
ATOM   8484 2HA  GLY A 583     -23.231  40.412 -71.244  1.00  1.07           H  
ATOM   8485  N   ARG A 584     -24.876  39.423 -69.268  1.00  0.93           N  
ATOM   8486  CA  ARG A 584     -25.892  38.595 -68.647  1.00  0.93           C  
ATOM   8487  C   ARG A 584     -26.632  37.649 -69.612  1.00  0.93           C  
ATOM   8488  O   ARG A 584     -27.109  38.068 -70.689  1.00  0.93           O  
ATOM   8489  CB  ARG A 584     -26.850  39.480 -67.894  1.00  0.93           C  
ATOM   8490  CG  ARG A 584     -26.300  40.112 -66.629  1.00  0.93           C  
ATOM   8491  CD  ARG A 584     -27.307  41.010 -65.987  1.00  0.93           C  
ATOM   8492  NE  ARG A 584     -26.810  41.607 -64.745  1.00  0.93           N  
ATOM   8493  CZ  ARG A 584     -27.471  42.551 -64.043  1.00  0.93           C  
ATOM   8494  NH1 ARG A 584     -28.625  42.991 -64.480  1.00  0.93           N  
ATOM   8495  NH2 ARG A 584     -26.959  43.033 -62.923  1.00  0.93           N  
ATOM   8496  H   ARG A 584     -24.942  40.428 -69.202  1.00  0.93           H  
ATOM   8497  HA  ARG A 584     -25.383  37.990 -67.911  1.00  0.93           H  
ATOM   8498 1HB  ARG A 584     -27.126  40.291 -68.517  1.00  0.93           H  
ATOM   8499 2HB  ARG A 584     -27.719  38.917 -67.638  1.00  0.93           H  
ATOM   8500 1HG  ARG A 584     -26.031  39.329 -65.921  1.00  0.93           H  
ATOM   8501 2HG  ARG A 584     -25.417  40.703 -66.872  1.00  0.93           H  
ATOM   8502 1HD  ARG A 584     -27.571  41.819 -66.676  1.00  0.93           H  
ATOM   8503 2HD  ARG A 584     -28.197  40.438 -65.753  1.00  0.93           H  
ATOM   8504  HE  ARG A 584     -25.921  41.283 -64.385  1.00  0.93           H  
ATOM   8505 1HH1 ARG A 584     -29.004  42.623 -65.343  1.00  0.93           H  
ATOM   8506 2HH1 ARG A 584     -29.130  43.705 -63.974  1.00  0.93           H  
ATOM   8507 1HH2 ARG A 584     -26.068  42.694 -62.586  1.00  0.93           H  
ATOM   8508 2HH2 ARG A 584     -27.460  43.740 -62.407  1.00  0.93           H  
ATOM   8509  N   THR A 585     -26.749  36.384 -69.160  1.00  0.79           N  
ATOM   8510  CA  THR A 585     -27.369  35.266 -69.886  1.00  0.79           C  
ATOM   8511  C   THR A 585     -28.703  34.776 -69.282  1.00  0.79           C  
ATOM   8512  O   THR A 585     -28.829  34.577 -68.071  1.00  0.79           O  
ATOM   8513  CB  THR A 585     -26.377  34.081 -69.980  1.00  0.79           C  
ATOM   8514  OG1 THR A 585     -25.205  34.493 -70.708  1.00  0.79           O  
ATOM   8515  CG2 THR A 585     -27.012  32.876 -70.687  1.00  0.79           C  
ATOM   8516  H   THR A 585     -26.320  36.193 -68.245  1.00  0.79           H  
ATOM   8517  HA  THR A 585     -27.563  35.607 -70.894  1.00  0.79           H  
ATOM   8518  HB  THR A 585     -26.075  33.785 -68.971  1.00  0.79           H  
ATOM   8519  HG1 THR A 585     -24.739  35.188 -70.218  1.00  0.79           H  
ATOM   8520 1HG2 THR A 585     -26.284  32.069 -70.732  1.00  0.79           H  
ATOM   8521 2HG2 THR A 585     -27.888  32.534 -70.138  1.00  0.79           H  
ATOM   8522 3HG2 THR A 585     -27.308  33.160 -71.700  1.00  0.79           H  
ATOM   8523  N   VAL A 586     -29.694  34.559 -70.134  1.00  0.69           N  
ATOM   8524  CA  VAL A 586     -30.996  34.118 -69.682  1.00  0.69           C  
ATOM   8525  C   VAL A 586     -31.375  32.734 -70.205  1.00  0.69           C  
ATOM   8526  O   VAL A 586     -31.358  32.517 -71.413  1.00  0.69           O  
ATOM   8527  CB  VAL A 586     -32.061  35.075 -70.213  1.00  0.69           C  
ATOM   8528  CG1 VAL A 586     -33.449  34.626 -69.721  1.00  0.69           C  
ATOM   8529  CG2 VAL A 586     -31.690  36.500 -69.858  1.00  0.69           C  
ATOM   8530  H   VAL A 586     -29.544  34.741 -71.112  1.00  0.69           H  
ATOM   8531  HA  VAL A 586     -30.996  34.131 -68.609  1.00  0.69           H  
ATOM   8532  HB  VAL A 586     -32.081  34.992 -71.279  1.00  0.69           H  
ATOM   8533 1HG1 VAL A 586     -34.207  35.254 -70.135  1.00  0.69           H  
ATOM   8534 2HG1 VAL A 586     -33.634  33.612 -70.043  1.00  0.69           H  
ATOM   8535 3HG1 VAL A 586     -33.492  34.670 -68.634  1.00  0.69           H  
ATOM   8536 1HG2 VAL A 586     -32.412  37.182 -70.268  1.00  0.69           H  
ATOM   8537 2HG2 VAL A 586     -31.646  36.622 -68.804  1.00  0.69           H  
ATOM   8538 3HG2 VAL A 586     -30.715  36.726 -70.282  1.00  0.69           H  
ATOM   8539  N   PHE A 587     -31.724  31.792 -69.334  1.00  0.63           N  
ATOM   8540  CA  PHE A 587     -32.204  30.511 -69.864  1.00  0.63           C  
ATOM   8541  C   PHE A 587     -33.686  30.628 -70.143  1.00  0.63           C  
ATOM   8542  O   PHE A 587     -34.407  31.248 -69.359  1.00  0.63           O  
ATOM   8543  CB  PHE A 587     -31.978  29.319 -68.956  1.00  0.63           C  
ATOM   8544  CG  PHE A 587     -30.607  28.791 -68.901  1.00  0.63           C  
ATOM   8545  CD1 PHE A 587     -29.598  29.289 -69.710  1.00  0.63           C  
ATOM   8546  CD2 PHE A 587     -30.333  27.741 -68.063  1.00  0.63           C  
ATOM   8547  CE1 PHE A 587     -28.337  28.741 -69.655  1.00  0.63           C  
ATOM   8548  CE2 PHE A 587     -29.085  27.187 -68.008  1.00  0.63           C  
ATOM   8549  CZ  PHE A 587     -28.085  27.690 -68.802  1.00  0.63           C  
ATOM   8550  H   PHE A 587     -31.723  32.015 -68.339  1.00  0.63           H  
ATOM   8551  HA  PHE A 587     -31.696  30.311 -70.809  1.00  0.63           H  
ATOM   8552 1HB  PHE A 587     -32.284  29.572 -67.947  1.00  0.63           H  
ATOM   8553 2HB  PHE A 587     -32.615  28.520 -69.305  1.00  0.63           H  
ATOM   8554  HD1 PHE A 587     -29.814  30.115 -70.383  1.00  0.63           H  
ATOM   8555  HD2 PHE A 587     -31.131  27.353 -67.452  1.00  0.63           H  
ATOM   8556  HE1 PHE A 587     -27.542  29.132 -70.277  1.00  0.63           H  
ATOM   8557  HE2 PHE A 587     -28.879  26.351 -67.337  1.00  0.63           H  
ATOM   8558  HZ  PHE A 587     -27.094  27.253 -68.747  1.00  0.63           H  
ATOM   8559  N   VAL A 588     -34.134  30.041 -71.244  1.00  0.62           N  
ATOM   8560  CA  VAL A 588     -35.534  30.090 -71.613  1.00  0.62           C  
ATOM   8561  C   VAL A 588     -36.128  28.682 -71.736  1.00  0.62           C  
ATOM   8562  O   VAL A 588     -35.592  27.812 -72.429  1.00  0.62           O  
ATOM   8563  CB  VAL A 588     -35.667  30.884 -72.923  1.00  0.62           C  
ATOM   8564  CG1 VAL A 588     -37.114  30.962 -73.313  1.00  0.62           C  
ATOM   8565  CG2 VAL A 588     -34.955  32.245 -72.737  1.00  0.62           C  
ATOM   8566  H   VAL A 588     -33.471  29.587 -71.858  1.00  0.62           H  
ATOM   8567  HA  VAL A 588     -36.075  30.628 -70.843  1.00  0.62           H  
ATOM   8568  HB  VAL A 588     -35.187  30.372 -73.713  1.00  0.62           H  
ATOM   8569 1HG1 VAL A 588     -37.220  31.492 -74.248  1.00  0.62           H  
ATOM   8570 2HG1 VAL A 588     -37.492  29.955 -73.430  1.00  0.62           H  
ATOM   8571 3HG1 VAL A 588     -37.670  31.467 -72.543  1.00  0.62           H  
ATOM   8572 1HG2 VAL A 588     -35.006  32.827 -73.613  1.00  0.62           H  
ATOM   8573 2HG2 VAL A 588     -35.404  32.779 -71.947  1.00  0.62           H  
ATOM   8574 3HG2 VAL A 588     -33.905  32.080 -72.500  1.00  0.62           H  
ATOM   8575  N   PHE A 589     -37.220  28.451 -71.022  1.00  0.63           N  
ATOM   8576  CA  PHE A 589     -37.882  27.151 -70.981  1.00  0.63           C  
ATOM   8577  C   PHE A 589     -39.304  27.104 -71.599  1.00  0.63           C  
ATOM   8578  O   PHE A 589     -40.229  27.603 -70.969  1.00  0.63           O  
ATOM   8579  CB  PHE A 589     -37.944  26.754 -69.512  1.00  0.63           C  
ATOM   8580  CG  PHE A 589     -36.601  26.489 -68.920  1.00  0.63           C  
ATOM   8581  CD1 PHE A 589     -35.823  27.493 -68.454  1.00  0.63           C  
ATOM   8582  CD2 PHE A 589     -36.121  25.213 -68.816  1.00  0.63           C  
ATOM   8583  CE1 PHE A 589     -34.613  27.206 -67.920  1.00  0.63           C  
ATOM   8584  CE2 PHE A 589     -34.923  24.933 -68.276  1.00  0.63           C  
ATOM   8585  CZ  PHE A 589     -34.172  25.936 -67.833  1.00  0.63           C  
ATOM   8586  H   PHE A 589     -37.572  29.202 -70.429  1.00  0.63           H  
ATOM   8587  HA  PHE A 589     -37.229  26.444 -71.472  1.00  0.63           H  
ATOM   8588 1HB  PHE A 589     -38.395  27.564 -68.958  1.00  0.63           H  
ATOM   8589 2HB  PHE A 589     -38.557  25.902 -69.362  1.00  0.63           H  
ATOM   8590  HD1 PHE A 589     -36.171  28.523 -68.514  1.00  0.63           H  
ATOM   8591  HD2 PHE A 589     -36.700  24.428 -69.169  1.00  0.63           H  
ATOM   8592  HE1 PHE A 589     -33.997  27.990 -67.559  1.00  0.63           H  
ATOM   8593  HE2 PHE A 589     -34.572  23.903 -68.214  1.00  0.63           H  
ATOM   8594  HZ  PHE A 589     -33.215  25.731 -67.411  1.00  0.63           H  
ATOM   8595  N   PRO A 590     -39.508  26.562 -72.823  1.00  0.66           N  
ATOM   8596  CA  PRO A 590     -40.779  26.420 -73.543  1.00  0.66           C  
ATOM   8597  C   PRO A 590     -41.738  25.360 -73.041  1.00  0.66           C  
ATOM   8598  O   PRO A 590     -41.342  24.429 -72.350  1.00  0.66           O  
ATOM   8599  CB  PRO A 590     -40.338  26.102 -74.965  1.00  0.66           C  
ATOM   8600  CG  PRO A 590     -39.042  25.442 -74.833  1.00  0.66           C  
ATOM   8601  CD  PRO A 590     -38.352  26.107 -73.648  1.00  0.66           C  
ATOM   8602  HA  PRO A 590     -41.291  27.382 -73.510  1.00  0.66           H  
ATOM   8603 1HB  PRO A 590     -41.094  25.464 -75.447  1.00  0.66           H  
ATOM   8604 2HB  PRO A 590     -40.262  27.003 -75.560  1.00  0.66           H  
ATOM   8605 1HG  PRO A 590     -39.168  24.350 -74.714  1.00  0.66           H  
ATOM   8606 2HG  PRO A 590     -38.506  25.609 -75.773  1.00  0.66           H  
ATOM   8607 1HD  PRO A 590     -37.741  25.341 -73.181  1.00  0.66           H  
ATOM   8608 2HD  PRO A 590     -37.753  26.965 -73.976  1.00  0.66           H  
ATOM   8609  N   GLY A 591     -43.002  25.494 -73.412  1.00  0.69           N  
ATOM   8610  CA  GLY A 591     -44.003  24.467 -73.142  1.00  0.69           C  
ATOM   8611  C   GLY A 591     -44.273  23.561 -74.350  1.00  0.69           C  
ATOM   8612  O   GLY A 591     -43.514  23.574 -75.340  1.00  0.69           O  
ATOM   8613  H   GLY A 591     -43.286  26.319 -73.921  1.00  0.69           H  
ATOM   8614 1HA  GLY A 591     -43.649  23.855 -72.321  1.00  0.69           H  
ATOM   8615 2HA  GLY A 591     -44.927  24.939 -72.819  1.00  0.69           H  
ATOM   8616  N   GLN A 592     -45.372  22.789 -74.262  1.00  0.71           N  
ATOM   8617  CA  GLN A 592     -45.789  21.880 -75.327  1.00  0.71           C  
ATOM   8618  C   GLN A 592     -45.841  22.630 -76.645  1.00  0.71           C  
ATOM   8619  O   GLN A 592     -46.316  23.763 -76.719  1.00  0.71           O  
ATOM   8620  CB  GLN A 592     -47.150  21.215 -75.025  1.00  0.71           C  
ATOM   8621  CG  GLN A 592     -47.621  20.232 -76.142  1.00  0.71           C  
ATOM   8622  CD  GLN A 592     -48.916  19.392 -75.835  1.00  0.71           C  
ATOM   8623  OE1 GLN A 592     -49.665  19.578 -74.863  1.00  0.71           O  
ATOM   8624  NE2 GLN A 592     -49.166  18.426 -76.716  1.00  0.71           N  
ATOM   8625  H   GLN A 592     -45.914  22.796 -73.399  1.00  0.71           H  
ATOM   8626  HA  GLN A 592     -45.045  21.089 -75.417  1.00  0.71           H  
ATOM   8627 1HB  GLN A 592     -47.087  20.666 -74.082  1.00  0.71           H  
ATOM   8628 2HB  GLN A 592     -47.909  21.986 -74.906  1.00  0.71           H  
ATOM   8629 1HG  GLN A 592     -47.850  20.833 -77.023  1.00  0.71           H  
ATOM   8630 2HG  GLN A 592     -46.810  19.553 -76.377  1.00  0.71           H  
ATOM   8631 1HE2 GLN A 592     -49.971  17.834 -76.609  1.00  0.71           H  
ATOM   8632 2HE2 GLN A 592     -48.551  18.284 -77.498  1.00  0.71           H  
ATOM   8633  N   GLY A 593     -45.308  21.992 -77.672  1.00  0.73           N  
ATOM   8634  CA  GLY A 593     -45.184  22.552 -79.010  1.00  0.73           C  
ATOM   8635  C   GLY A 593     -43.716  22.475 -79.399  1.00  0.73           C  
ATOM   8636  O   GLY A 593     -43.380  22.277 -80.564  1.00  0.73           O  
ATOM   8637  H   GLY A 593     -44.963  21.059 -77.520  1.00  0.73           H  
ATOM   8638 1HA  GLY A 593     -45.794  21.984 -79.712  1.00  0.73           H  
ATOM   8639 2HA  GLY A 593     -45.526  23.586 -79.020  1.00  0.73           H  
ATOM   8640  N   SER A 594     -42.840  22.547 -78.392  1.00  0.74           N  
ATOM   8641  CA  SER A 594     -41.402  22.359 -78.604  1.00  0.74           C  
ATOM   8642  C   SER A 594     -41.034  20.875 -78.646  1.00  0.74           C  
ATOM   8643  O   SER A 594     -39.920  20.496 -78.990  1.00  0.74           O  
ATOM   8644  CB  SER A 594     -40.630  23.045 -77.514  1.00  0.74           C  
ATOM   8645  OG  SER A 594     -40.878  22.444 -76.304  1.00  0.74           O  
ATOM   8646  H   SER A 594     -43.176  22.763 -77.447  1.00  0.74           H  
ATOM   8647  HA  SER A 594     -41.126  22.796 -79.560  1.00  0.74           H  
ATOM   8648 1HB  SER A 594     -39.575  22.993 -77.743  1.00  0.74           H  
ATOM   8649 2HB  SER A 594     -40.902  24.070 -77.461  1.00  0.74           H  
ATOM   8650  HG  SER A 594     -41.753  22.782 -76.019  1.00  0.74           H  
ATOM   8651  N   GLN A 595     -41.982  20.036 -78.268  1.00  0.74           N  
ATOM   8652  CA  GLN A 595     -41.812  18.593 -78.190  1.00  0.74           C  
ATOM   8653  C   GLN A 595     -41.948  17.878 -79.527  1.00  0.74           C  
ATOM   8654  O   GLN A 595     -42.887  18.121 -80.285  1.00  0.74           O  
ATOM   8655  CB  GLN A 595     -42.821  18.003 -77.188  1.00  0.74           C  
ATOM   8656  CG  GLN A 595     -42.760  16.504 -77.059  1.00  0.74           C  
ATOM   8657  CD  GLN A 595     -43.682  15.848 -78.015  1.00  0.74           C  
ATOM   8658  OE1 GLN A 595     -44.839  16.246 -78.160  1.00  0.74           O  
ATOM   8659  NE2 GLN A 595     -43.182  14.857 -78.706  1.00  0.74           N  
ATOM   8660  H   GLN A 595     -42.866  20.438 -78.016  1.00  0.74           H  
ATOM   8661  HA  GLN A 595     -40.806  18.396 -77.826  1.00  0.74           H  
ATOM   8662 1HB  GLN A 595     -42.650  18.417 -76.212  1.00  0.74           H  
ATOM   8663 2HB  GLN A 595     -43.831  18.273 -77.485  1.00  0.74           H  
ATOM   8664 1HG  GLN A 595     -41.777  16.170 -77.310  1.00  0.74           H  
ATOM   8665 2HG  GLN A 595     -43.006  16.198 -76.047  1.00  0.74           H  
ATOM   8666 1HE2 GLN A 595     -43.747  14.384 -79.383  1.00  0.74           H  
ATOM   8667 2HE2 GLN A 595     -42.225  14.581 -78.564  1.00  0.74           H  
ATOM   8668  N   TRP A 596     -41.022  16.966 -79.796  1.00  0.73           N  
ATOM   8669  CA  TRP A 596     -41.089  16.134 -80.989  1.00  0.73           C  
ATOM   8670  C   TRP A 596     -40.640  14.704 -80.668  1.00  0.73           C  
ATOM   8671  O   TRP A 596     -39.913  14.476 -79.693  1.00  0.73           O  
ATOM   8672  CB  TRP A 596     -40.271  16.781 -82.102  1.00  0.73           C  
ATOM   8673  CG  TRP A 596     -38.844  17.044 -81.747  1.00  0.73           C  
ATOM   8674  CD1 TRP A 596     -38.357  18.154 -81.146  1.00  0.73           C  
ATOM   8675  CD2 TRP A 596     -37.711  16.210 -82.003  1.00  0.73           C  
ATOM   8676  NE1 TRP A 596     -37.005  18.058 -81.019  1.00  0.73           N  
ATOM   8677  CE2 TRP A 596     -36.594  16.882 -81.525  1.00  0.73           C  
ATOM   8678  CE3 TRP A 596     -37.556  14.995 -82.596  1.00  0.73           C  
ATOM   8679  CZ2 TRP A 596     -35.333  16.367 -81.630  1.00  0.73           C  
ATOM   8680  CZ3 TRP A 596     -36.294  14.447 -82.699  1.00  0.73           C  
ATOM   8681  CH2 TRP A 596     -35.205  15.112 -82.232  1.00  0.73           C  
ATOM   8682  H   TRP A 596     -40.259  16.840 -79.146  1.00  0.73           H  
ATOM   8683  HA  TRP A 596     -42.127  16.094 -81.320  1.00  0.73           H  
ATOM   8684 1HB  TRP A 596     -40.287  16.139 -82.983  1.00  0.73           H  
ATOM   8685 2HB  TRP A 596     -40.733  17.730 -82.383  1.00  0.73           H  
ATOM   8686  HD1 TRP A 596     -38.953  19.008 -80.829  1.00  0.73           H  
ATOM   8687  HE1 TRP A 596     -36.381  18.769 -80.632  1.00  0.73           H  
ATOM   8688  HE3 TRP A 596     -38.422  14.476 -82.982  1.00  0.73           H  
ATOM   8689  HZ2 TRP A 596     -34.467  16.912 -81.267  1.00  0.73           H  
ATOM   8690  HZ3 TRP A 596     -36.197  13.471 -83.174  1.00  0.73           H  
ATOM   8691  HH2 TRP A 596     -34.229  14.653 -82.343  1.00  0.73           H  
ATOM   8692  N   THR A 597     -41.100  13.739 -81.464  1.00  0.72           N  
ATOM   8693  CA  THR A 597     -40.778  12.339 -81.197  1.00  0.72           C  
ATOM   8694  C   THR A 597     -39.291  12.047 -81.279  1.00  0.72           C  
ATOM   8695  O   THR A 597     -38.664  12.278 -82.304  1.00  0.72           O  
ATOM   8696  CB  THR A 597     -41.532  11.412 -82.172  1.00  0.72           C  
ATOM   8697  OG1 THR A 597     -42.947  11.630 -82.048  1.00  0.72           O  
ATOM   8698  CG2 THR A 597     -41.224   9.949 -81.867  1.00  0.72           C  
ATOM   8699  H   THR A 597     -41.688  13.975 -82.252  1.00  0.72           H  
ATOM   8700  HA  THR A 597     -41.104  12.109 -80.190  1.00  0.72           H  
ATOM   8701  HB  THR A 597     -41.226  11.638 -83.192  1.00  0.72           H  
ATOM   8702  HG1 THR A 597     -43.410  11.073 -82.684  1.00  0.72           H  
ATOM   8703 1HG2 THR A 597     -41.765   9.314 -82.566  1.00  0.72           H  
ATOM   8704 2HG2 THR A 597     -40.156   9.769 -81.971  1.00  0.72           H  
ATOM   8705 3HG2 THR A 597     -41.532   9.714 -80.855  1.00  0.72           H  
ATOM   8706  N   GLY A 598     -38.747  11.445 -80.228  1.00  0.71           N  
ATOM   8707  CA  GLY A 598     -37.328  11.122 -80.171  1.00  0.71           C  
ATOM   8708  C   GLY A 598     -36.462  12.266 -79.627  1.00  0.71           C  
ATOM   8709  O   GLY A 598     -35.233  12.158 -79.612  1.00  0.71           O  
ATOM   8710  H   GLY A 598     -39.323  11.251 -79.424  1.00  0.71           H  
ATOM   8711 1HA  GLY A 598     -37.191  10.239 -79.545  1.00  0.71           H  
ATOM   8712 2HA  GLY A 598     -36.981  10.854 -81.166  1.00  0.71           H  
ATOM   8713  N   MET A 599     -37.074  13.364 -79.184  1.00  0.70           N  
ATOM   8714  CA  MET A 599     -36.259  14.453 -78.673  1.00  0.70           C  
ATOM   8715  C   MET A 599     -35.331  14.032 -77.558  1.00  0.70           C  
ATOM   8716  O   MET A 599     -35.725  13.375 -76.600  1.00  0.70           O  
ATOM   8717  CB  MET A 599     -37.146  15.556 -78.157  1.00  0.70           C  
ATOM   8718  CG  MET A 599     -38.009  15.102 -77.038  1.00  0.70           C  
ATOM   8719  SD  MET A 599     -39.068  16.361 -76.402  1.00  0.70           S  
ATOM   8720  CE  MET A 599     -39.963  15.345 -75.270  1.00  0.70           C  
ATOM   8721  H   MET A 599     -38.087  13.474 -79.239  1.00  0.70           H  
ATOM   8722  HA  MET A 599     -35.640  14.820 -79.474  1.00  0.70           H  
ATOM   8723 1HB  MET A 599     -36.527  16.364 -77.799  1.00  0.70           H  
ATOM   8724 2HB  MET A 599     -37.781  15.929 -78.955  1.00  0.70           H  
ATOM   8725 1HG  MET A 599     -38.641  14.287 -77.400  1.00  0.70           H  
ATOM   8726 2HG  MET A 599     -37.402  14.709 -76.248  1.00  0.70           H  
ATOM   8727 1HE  MET A 599     -40.728  15.926 -74.793  1.00  0.70           H  
ATOM   8728 2HE  MET A 599     -40.429  14.530 -75.815  1.00  0.70           H  
ATOM   8729 3HE  MET A 599     -39.282  14.941 -74.525  1.00  0.70           H  
ATOM   8730  N   GLY A 600     -34.076  14.445 -77.677  1.00  0.70           N  
ATOM   8731  CA  GLY A 600     -33.064  14.162 -76.672  1.00  0.70           C  
ATOM   8732  C   GLY A 600     -32.464  12.760 -76.813  1.00  0.70           C  
ATOM   8733  O   GLY A 600     -31.525  12.421 -76.097  1.00  0.70           O  
ATOM   8734  H   GLY A 600     -33.815  14.966 -78.500  1.00  0.70           H  
ATOM   8735 1HA  GLY A 600     -32.269  14.908 -76.733  1.00  0.70           H  
ATOM   8736 2HA  GLY A 600     -33.516  14.261 -75.688  1.00  0.70           H  
ATOM   8737  N   ARG A 601     -32.971  11.960 -77.755  1.00  0.71           N  
ATOM   8738  CA  ARG A 601     -32.517  10.588 -77.953  1.00  0.71           C  
ATOM   8739  C   ARG A 601     -31.028  10.458 -78.210  1.00  0.71           C  
ATOM   8740  O   ARG A 601     -30.345   9.676 -77.545  1.00  0.71           O  
ATOM   8741  CB  ARG A 601     -33.262   9.963 -79.119  1.00  0.71           C  
ATOM   8742  CG  ARG A 601     -32.895   8.539 -79.468  1.00  0.71           C  
ATOM   8743  CD  ARG A 601     -33.567   8.117 -80.718  1.00  0.71           C  
ATOM   8744  NE  ARG A 601     -32.976   8.773 -81.875  1.00  0.71           N  
ATOM   8745  CZ  ARG A 601     -33.608   9.136 -82.991  1.00  0.71           C  
ATOM   8746  NH1 ARG A 601     -34.908   8.962 -83.146  1.00  0.71           N  
ATOM   8747  NH2 ARG A 601     -32.870   9.675 -83.928  1.00  0.71           N  
ATOM   8748  H   ARG A 601     -33.742  12.284 -78.340  1.00  0.71           H  
ATOM   8749  HA  ARG A 601     -32.763  10.023 -77.052  1.00  0.71           H  
ATOM   8750 1HB  ARG A 601     -34.327   9.956 -78.891  1.00  0.71           H  
ATOM   8751 2HB  ARG A 601     -33.123  10.573 -80.011  1.00  0.71           H  
ATOM   8752 1HG  ARG A 601     -31.832   8.508 -79.664  1.00  0.71           H  
ATOM   8753 2HG  ARG A 601     -33.132   7.854 -78.670  1.00  0.71           H  
ATOM   8754 1HD  ARG A 601     -33.464   7.039 -80.841  1.00  0.71           H  
ATOM   8755 2HD  ARG A 601     -34.626   8.381 -80.671  1.00  0.71           H  
ATOM   8756  HE  ARG A 601     -31.958   8.942 -81.870  1.00  0.71           H  
ATOM   8757 1HH1 ARG A 601     -35.453   8.544 -82.404  1.00  0.71           H  
ATOM   8758 2HH1 ARG A 601     -35.359   9.250 -84.002  1.00  0.71           H  
ATOM   8759 1HH2 ARG A 601     -31.857   9.756 -83.734  1.00  0.71           H  
ATOM   8760 2HH2 ARG A 601     -33.272   9.972 -84.802  1.00  0.71           H  
ATOM   8761  N   GLU A 602     -30.497  11.221 -79.156  1.00  0.72           N  
ATOM   8762  CA  GLU A 602     -29.097  11.023 -79.468  1.00  0.72           C  
ATOM   8763  C   GLU A 602     -28.232  11.475 -78.288  1.00  0.72           C  
ATOM   8764  O   GLU A 602     -27.220  10.831 -77.994  1.00  0.72           O  
ATOM   8765  CB  GLU A 602     -28.727  11.744 -80.749  1.00  0.72           C  
ATOM   8766  CG  GLU A 602     -29.421  11.212 -82.023  1.00  0.72           C  
ATOM   8767  CD  GLU A 602     -29.143   9.778 -82.341  1.00  0.72           C  
ATOM   8768  OE1 GLU A 602     -27.998   9.398 -82.356  1.00  0.72           O  
ATOM   8769  OE2 GLU A 602     -30.089   9.057 -82.603  1.00  0.72           O  
ATOM   8770  H   GLU A 602     -31.053  11.899 -79.664  1.00  0.72           H  
ATOM   8771  HA  GLU A 602     -28.924   9.957 -79.622  1.00  0.72           H  
ATOM   8772 1HB  GLU A 602     -29.003  12.750 -80.649  1.00  0.72           H  
ATOM   8773 2HB  GLU A 602     -27.649  11.708 -80.898  1.00  0.72           H  
ATOM   8774 1HG  GLU A 602     -30.498  11.340 -81.898  1.00  0.72           H  
ATOM   8775 2HG  GLU A 602     -29.113  11.824 -82.867  1.00  0.72           H  
ATOM   8776  N   LEU A 603     -28.649  12.542 -77.579  1.00  0.75           N  
ATOM   8777  CA  LEU A 603     -27.901  12.990 -76.404  1.00  0.75           C  
ATOM   8778  C   LEU A 603     -27.993  11.957 -75.294  1.00  0.75           C  
ATOM   8779  O   LEU A 603     -27.024  11.702 -74.592  1.00  0.75           O  
ATOM   8780  CB  LEU A 603     -28.404  14.310 -75.838  1.00  0.75           C  
ATOM   8781  CG  LEU A 603     -28.193  15.546 -76.629  1.00  0.75           C  
ATOM   8782  CD1 LEU A 603     -28.860  16.639 -75.894  1.00  0.75           C  
ATOM   8783  CD2 LEU A 603     -26.719  15.825 -76.782  1.00  0.75           C  
ATOM   8784  H   LEU A 603     -29.493  13.025 -77.859  1.00  0.75           H  
ATOM   8785  HA  LEU A 603     -26.856  13.112 -76.681  1.00  0.75           H  
ATOM   8786 1HB  LEU A 603     -29.478  14.217 -75.672  1.00  0.75           H  
ATOM   8787 2HB  LEU A 603     -27.923  14.464 -74.880  1.00  0.75           H  
ATOM   8788  HG  LEU A 603     -28.657  15.447 -77.614  1.00  0.75           H  
ATOM   8789 1HD1 LEU A 603     -28.744  17.564 -76.419  1.00  0.75           H  
ATOM   8790 2HD1 LEU A 603     -29.913  16.397 -75.786  1.00  0.75           H  
ATOM   8791 3HD1 LEU A 603     -28.413  16.730 -74.918  1.00  0.75           H  
ATOM   8792 1HD2 LEU A 603     -26.593  16.748 -77.343  1.00  0.75           H  
ATOM   8793 2HD2 LEU A 603     -26.263  15.932 -75.797  1.00  0.75           H  
ATOM   8794 3HD2 LEU A 603     -26.244  15.003 -77.315  1.00  0.75           H  
ATOM   8795  N   LEU A 604     -29.148  11.316 -75.167  1.00  0.79           N  
ATOM   8796  CA  LEU A 604     -29.370  10.297 -74.151  1.00  0.79           C  
ATOM   8797  C   LEU A 604     -28.382   9.147 -74.353  1.00  0.79           C  
ATOM   8798  O   LEU A 604     -27.854   8.594 -73.385  1.00  0.79           O  
ATOM   8799  CB  LEU A 604     -30.852   9.887 -74.207  1.00  0.79           C  
ATOM   8800  CG  LEU A 604     -31.378   8.902 -73.213  1.00  0.79           C  
ATOM   8801  CD1 LEU A 604     -31.119   9.410 -71.839  1.00  0.79           C  
ATOM   8802  CD2 LEU A 604     -32.892   8.784 -73.437  1.00  0.79           C  
ATOM   8803  H   LEU A 604     -29.930  11.568 -75.763  1.00  0.79           H  
ATOM   8804  HA  LEU A 604     -29.175  10.721 -73.173  1.00  0.79           H  
ATOM   8805 1HB  LEU A 604     -31.453  10.781 -74.119  1.00  0.79           H  
ATOM   8806 2HB  LEU A 604     -31.039   9.463 -75.184  1.00  0.79           H  
ATOM   8807  HG  LEU A 604     -30.895   7.932 -73.347  1.00  0.79           H  
ATOM   8808 1HD1 LEU A 604     -31.513   8.717 -71.099  1.00  0.79           H  
ATOM   8809 2HD1 LEU A 604     -30.052   9.507 -71.714  1.00  0.79           H  
ATOM   8810 3HD1 LEU A 604     -31.590  10.372 -71.730  1.00  0.79           H  
ATOM   8811 1HD2 LEU A 604     -33.317   8.077 -72.733  1.00  0.79           H  
ATOM   8812 2HD2 LEU A 604     -33.356   9.760 -73.299  1.00  0.79           H  
ATOM   8813 3HD2 LEU A 604     -33.068   8.450 -74.447  1.00  0.79           H  
ATOM   8814  N   HIS A 605     -28.116   8.801 -75.612  1.00  0.82           N  
ATOM   8815  CA  HIS A 605     -27.147   7.755 -75.918  1.00  0.82           C  
ATOM   8816  C   HIS A 605     -25.680   8.253 -75.927  1.00  0.82           C  
ATOM   8817  O   HIS A 605     -24.761   7.472 -75.666  1.00  0.82           O  
ATOM   8818  CB  HIS A 605     -27.447   7.141 -77.289  1.00  0.82           C  
ATOM   8819  CG  HIS A 605     -28.735   6.376 -77.368  1.00  0.82           C  
ATOM   8820  ND1 HIS A 605     -28.972   5.229 -76.639  1.00  0.82           N  
ATOM   8821  CD2 HIS A 605     -29.840   6.587 -78.113  1.00  0.82           C  
ATOM   8822  CE1 HIS A 605     -30.179   4.772 -76.929  1.00  0.82           C  
ATOM   8823  NE2 HIS A 605     -30.727   5.575 -77.825  1.00  0.82           N  
ATOM   8824  H   HIS A 605     -28.624   9.265 -76.367  1.00  0.82           H  
ATOM   8825  HA  HIS A 605     -27.223   6.970 -75.169  1.00  0.82           H  
ATOM   8826 1HB  HIS A 605     -27.489   7.943 -78.033  1.00  0.82           H  
ATOM   8827 2HB  HIS A 605     -26.634   6.476 -77.573  1.00  0.82           H  
ATOM   8828  HD1 HIS A 605     -28.279   4.699 -76.146  1.00  0.82           H  
ATOM   8829  HD2 HIS A 605     -30.090   7.355 -78.834  1.00  0.82           H  
ATOM   8830  HE1 HIS A 605     -30.554   3.867 -76.454  1.00  0.82           H  
ATOM   8831  N   THR A 606     -25.469   9.540 -76.241  1.00  0.84           N  
ATOM   8832  CA  THR A 606     -24.131  10.113 -76.415  1.00  0.84           C  
ATOM   8833  C   THR A 606     -23.498  10.820 -75.203  1.00  0.84           C  
ATOM   8834  O   THR A 606     -22.295  10.686 -74.976  1.00  0.84           O  
ATOM   8835  CB  THR A 606     -24.158  11.122 -77.565  1.00  0.84           C  
ATOM   8836  OG1 THR A 606     -24.627  10.483 -78.749  1.00  0.84           O  
ATOM   8837  CG2 THR A 606     -22.787  11.634 -77.808  1.00  0.84           C  
ATOM   8838  H   THR A 606     -26.269  10.129 -76.451  1.00  0.84           H  
ATOM   8839  HA  THR A 606     -23.464   9.298 -76.695  1.00  0.84           H  
ATOM   8840  HB  THR A 606     -24.819  11.952 -77.321  1.00  0.84           H  
ATOM   8841  HG1 THR A 606     -25.602  10.352 -78.660  1.00  0.84           H  
ATOM   8842 1HG2 THR A 606     -22.817  12.316 -78.631  1.00  0.84           H  
ATOM   8843 2HG2 THR A 606     -22.415  12.138 -76.916  1.00  0.84           H  
ATOM   8844 3HG2 THR A 606     -22.135  10.804 -78.053  1.00  0.84           H  
ATOM   8845  N   SER A 607     -24.277  11.633 -74.486  1.00  0.84           N  
ATOM   8846  CA  SER A 607     -23.807  12.433 -73.357  1.00  0.84           C  
ATOM   8847  C   SER A 607     -24.243  11.894 -72.001  1.00  0.84           C  
ATOM   8848  O   SER A 607     -25.422  12.021 -71.661  1.00  0.84           O  
ATOM   8849  CB  SER A 607     -24.353  13.851 -73.463  1.00  0.84           C  
ATOM   8850  OG  SER A 607     -24.120  14.588 -72.263  1.00  0.84           O  
ATOM   8851  H   SER A 607     -25.260  11.684 -74.717  1.00  0.84           H  
ATOM   8852  HA  SER A 607     -22.726  12.499 -73.422  1.00  0.84           H  
ATOM   8853 1HB  SER A 607     -23.873  14.359 -74.299  1.00  0.84           H  
ATOM   8854 2HB  SER A 607     -25.422  13.816 -73.677  1.00  0.84           H  
ATOM   8855  HG  SER A 607     -23.142  14.598 -72.084  1.00  0.84           H  
ATOM   8856  N   PRO A 608     -23.325  11.339 -71.176  1.00  0.82           N  
ATOM   8857  CA  PRO A 608     -23.584  10.846 -69.838  1.00  0.82           C  
ATOM   8858  C   PRO A 608     -24.165  11.940 -68.954  1.00  0.82           C  
ATOM   8859  O   PRO A 608     -24.885  11.664 -68.000  1.00  0.82           O  
ATOM   8860  CB  PRO A 608     -22.189  10.437 -69.351  1.00  0.82           C  
ATOM   8861  CG  PRO A 608     -21.417  10.145 -70.609  1.00  0.82           C  
ATOM   8862  CD  PRO A 608     -21.937  11.138 -71.620  1.00  0.82           C  
ATOM   8863  HA  PRO A 608     -24.255   9.975 -69.894  1.00  0.82           H  
ATOM   8864 1HB  PRO A 608     -21.743  11.265 -68.770  1.00  0.82           H  
ATOM   8865 2HB  PRO A 608     -22.259   9.573 -68.677  1.00  0.82           H  
ATOM   8866 1HG  PRO A 608     -20.337  10.260 -70.428  1.00  0.82           H  
ATOM   8867 2HG  PRO A 608     -21.577   9.102 -70.922  1.00  0.82           H  
ATOM   8868 1HD  PRO A 608     -21.364  12.086 -71.572  1.00  0.82           H  
ATOM   8869 2HD  PRO A 608     -21.896  10.661 -72.599  1.00  0.82           H  
ATOM   8870  N   GLU A 609     -23.876  13.197 -69.293  1.00  0.78           N  
ATOM   8871  CA  GLU A 609     -24.381  14.313 -68.520  1.00  0.78           C  
ATOM   8872  C   GLU A 609     -25.876  14.443 -68.762  1.00  0.78           C  
ATOM   8873  O   GLU A 609     -26.676  14.419 -67.824  1.00  0.78           O  
ATOM   8874  CB  GLU A 609     -23.667  15.603 -68.938  1.00  0.78           C  
ATOM   8875  CG  GLU A 609     -22.175  15.633 -68.648  1.00  0.78           C  
ATOM   8876  CD  GLU A 609     -21.274  14.962 -69.731  1.00  0.78           C  
ATOM   8877  OE1 GLU A 609     -21.690  14.754 -70.874  1.00  0.78           O  
ATOM   8878  OE2 GLU A 609     -20.161  14.646 -69.380  1.00  0.78           O  
ATOM   8879  H   GLU A 609     -23.286  13.384 -70.085  1.00  0.78           H  
ATOM   8880  HA  GLU A 609     -24.212  14.125 -67.460  1.00  0.78           H  
ATOM   8881 1HB  GLU A 609     -23.787  15.753 -70.001  1.00  0.78           H  
ATOM   8882 2HB  GLU A 609     -24.126  16.454 -68.431  1.00  0.78           H  
ATOM   8883 1HG  GLU A 609     -21.871  16.677 -68.540  1.00  0.78           H  
ATOM   8884 2HG  GLU A 609     -22.004  15.140 -67.694  1.00  0.78           H  
ATOM   8885  N   PHE A 610     -26.260  14.500 -70.038  1.00  0.74           N  
ATOM   8886  CA  PHE A 610     -27.667  14.630 -70.392  1.00  0.74           C  
ATOM   8887  C   PHE A 610     -28.394  13.440 -69.821  1.00  0.74           C  
ATOM   8888  O   PHE A 610     -29.422  13.568 -69.153  1.00  0.74           O  
ATOM   8889  CB  PHE A 610     -27.862  14.650 -71.910  1.00  0.74           C  
ATOM   8890  CG  PHE A 610     -29.304  14.819 -72.385  1.00  0.74           C  
ATOM   8891  CD1 PHE A 610     -29.917  16.058 -72.430  1.00  0.74           C  
ATOM   8892  CD2 PHE A 610     -30.033  13.734 -72.794  1.00  0.74           C  
ATOM   8893  CE1 PHE A 610     -31.221  16.183 -72.876  1.00  0.74           C  
ATOM   8894  CE2 PHE A 610     -31.329  13.864 -73.243  1.00  0.74           C  
ATOM   8895  CZ  PHE A 610     -31.916  15.092 -73.280  1.00  0.74           C  
ATOM   8896  H   PHE A 610     -25.554  14.477 -70.780  1.00  0.74           H  
ATOM   8897  HA  PHE A 610     -28.068  15.544 -69.953  1.00  0.74           H  
ATOM   8898 1HB  PHE A 610     -27.260  15.419 -72.343  1.00  0.74           H  
ATOM   8899 2HB  PHE A 610     -27.493  13.705 -72.321  1.00  0.74           H  
ATOM   8900  HD1 PHE A 610     -29.372  16.940 -72.106  1.00  0.74           H  
ATOM   8901  HD2 PHE A 610     -29.564  12.773 -72.758  1.00  0.74           H  
ATOM   8902  HE1 PHE A 610     -31.695  17.148 -72.896  1.00  0.74           H  
ATOM   8903  HE2 PHE A 610     -31.887  12.987 -73.566  1.00  0.74           H  
ATOM   8904  HZ  PHE A 610     -32.935  15.194 -73.622  1.00  0.74           H  
ATOM   8905  N   ALA A 611     -27.830  12.263 -70.078  1.00  0.70           N  
ATOM   8906  CA  ALA A 611     -28.423  11.016 -69.656  1.00  0.70           C  
ATOM   8907  C   ALA A 611     -28.599  10.959 -68.153  1.00  0.70           C  
ATOM   8908  O   ALA A 611     -29.621  10.456 -67.681  1.00  0.70           O  
ATOM   8909  CB  ALA A 611     -27.552   9.866 -70.104  1.00  0.70           C  
ATOM   8910  H   ALA A 611     -26.961  12.235 -70.608  1.00  0.70           H  
ATOM   8911  HA  ALA A 611     -29.396  10.939 -70.116  1.00  0.70           H  
ATOM   8912 1HB  ALA A 611     -28.005   8.921 -69.814  1.00  0.70           H  
ATOM   8913 2HB  ALA A 611     -27.433   9.898 -71.189  1.00  0.70           H  
ATOM   8914 3HB  ALA A 611     -26.580   9.960 -69.634  1.00  0.70           H  
ATOM   8915  N   ALA A 612     -27.645  11.488 -67.385  1.00  0.66           N  
ATOM   8916  CA  ALA A 612     -27.777  11.489 -65.943  1.00  0.66           C  
ATOM   8917  C   ALA A 612     -28.994  12.275 -65.519  1.00  0.66           C  
ATOM   8918  O   ALA A 612     -29.752  11.823 -64.666  1.00  0.66           O  
ATOM   8919  CB  ALA A 612     -26.545  12.088 -65.290  1.00  0.66           C  
ATOM   8920  H   ALA A 612     -26.793  11.874 -67.793  1.00  0.66           H  
ATOM   8921  HA  ALA A 612     -27.900  10.458 -65.612  1.00  0.66           H  
ATOM   8922 1HB  ALA A 612     -26.661  12.065 -64.207  1.00  0.66           H  
ATOM   8923 2HB  ALA A 612     -25.669  11.509 -65.576  1.00  0.66           H  
ATOM   8924 3HB  ALA A 612     -26.423  13.118 -65.620  1.00  0.66           H  
ATOM   8925  N   TYR A 613     -29.246  13.410 -66.170  1.00  0.63           N  
ATOM   8926  CA  TYR A 613     -30.394  14.206 -65.761  1.00  0.63           C  
ATOM   8927  C   TYR A 613     -31.670  13.564 -66.228  1.00  0.63           C  
ATOM   8928  O   TYR A 613     -32.688  13.619 -65.541  1.00  0.63           O  
ATOM   8929  CB  TYR A 613     -30.252  15.622 -66.252  1.00  0.63           C  
ATOM   8930  CG  TYR A 613     -29.177  16.258 -65.521  1.00  0.63           C  
ATOM   8931  CD1 TYR A 613     -28.025  16.562 -66.169  1.00  0.63           C  
ATOM   8932  CD2 TYR A 613     -29.312  16.485 -64.166  1.00  0.63           C  
ATOM   8933  CE1 TYR A 613     -26.988  17.093 -65.485  1.00  0.63           C  
ATOM   8934  CE2 TYR A 613     -28.273  17.032 -63.465  1.00  0.63           C  
ATOM   8935  CZ  TYR A 613     -27.107  17.337 -64.117  1.00  0.63           C  
ATOM   8936  OH  TYR A 613     -26.058  17.877 -63.418  1.00  0.63           O  
ATOM   8937  H   TYR A 613     -28.605  13.738 -66.900  1.00  0.63           H  
ATOM   8938  HA  TYR A 613     -30.418  14.235 -64.672  1.00  0.63           H  
ATOM   8939 1HB  TYR A 613     -29.998  15.618 -67.314  1.00  0.63           H  
ATOM   8940 2HB  TYR A 613     -31.175  16.183 -66.107  1.00  0.63           H  
ATOM   8941  HD1 TYR A 613     -27.937  16.366 -67.236  1.00  0.63           H  
ATOM   8942  HD2 TYR A 613     -30.240  16.222 -63.651  1.00  0.63           H  
ATOM   8943  HE1 TYR A 613     -26.079  17.317 -66.015  1.00  0.63           H  
ATOM   8944  HE2 TYR A 613     -28.371  17.210 -62.393  1.00  0.63           H  
ATOM   8945  HH  TYR A 613     -25.330  18.080 -64.030  1.00  0.63           H  
ATOM   8946  N   ILE A 614     -31.621  12.874 -67.353  1.00  0.61           N  
ATOM   8947  CA  ILE A 614     -32.807  12.181 -67.780  1.00  0.61           C  
ATOM   8948  C   ILE A 614     -33.103  11.065 -66.798  1.00  0.61           C  
ATOM   8949  O   ILE A 614     -34.245  10.887 -66.413  1.00  0.61           O  
ATOM   8950  CB  ILE A 614     -32.673  11.648 -69.205  1.00  0.61           C  
ATOM   8951  CG1 ILE A 614     -32.567  12.817 -70.176  1.00  0.61           C  
ATOM   8952  CG2 ILE A 614     -33.800  10.776 -69.546  1.00  0.61           C  
ATOM   8953  CD1 ILE A 614     -33.754  13.756 -70.121  1.00  0.61           C  
ATOM   8954  H   ILE A 614     -30.768  12.865 -67.914  1.00  0.61           H  
ATOM   8955  HA  ILE A 614     -33.639  12.885 -67.765  1.00  0.61           H  
ATOM   8956  HB  ILE A 614     -31.750  11.080 -69.273  1.00  0.61           H  
ATOM   8957 1HG1 ILE A 614     -31.677  13.390 -69.953  1.00  0.61           H  
ATOM   8958 2HG1 ILE A 614     -32.492  12.431 -71.177  1.00  0.61           H  
ATOM   8959 1HG2 ILE A 614     -33.668  10.399 -70.546  1.00  0.61           H  
ATOM   8960 2HG2 ILE A 614     -33.846   9.949 -68.841  1.00  0.61           H  
ATOM   8961 3HG2 ILE A 614     -34.685  11.342 -69.499  1.00  0.61           H  
ATOM   8962 1HD1 ILE A 614     -33.609  14.558 -70.835  1.00  0.61           H  
ATOM   8963 2HD1 ILE A 614     -34.649  13.233 -70.349  1.00  0.61           H  
ATOM   8964 3HD1 ILE A 614     -33.838  14.170 -69.125  1.00  0.61           H  
ATOM   8965  N   ALA A 615     -32.087  10.327 -66.356  1.00  0.59           N  
ATOM   8966  CA  ALA A 615     -32.296   9.277 -65.366  1.00  0.59           C  
ATOM   8967  C   ALA A 615     -32.824   9.857 -64.046  1.00  0.59           C  
ATOM   8968  O   ALA A 615     -33.704   9.276 -63.397  1.00  0.59           O  
ATOM   8969  CB  ALA A 615     -30.997   8.533 -65.125  1.00  0.59           C  
ATOM   8970  H   ALA A 615     -31.150  10.496 -66.714  1.00  0.59           H  
ATOM   8971  HA  ALA A 615     -33.042   8.585 -65.757  1.00  0.59           H  
ATOM   8972 1HB  ALA A 615     -31.163   7.734 -64.406  1.00  0.59           H  
ATOM   8973 2HB  ALA A 615     -30.644   8.112 -66.067  1.00  0.59           H  
ATOM   8974 3HB  ALA A 615     -30.251   9.226 -64.738  1.00  0.59           H  
ATOM   8975  N   GLU A 616     -32.309  11.021 -63.632  1.00  0.58           N  
ATOM   8976  CA  GLU A 616     -32.809  11.620 -62.399  1.00  0.58           C  
ATOM   8977  C   GLU A 616     -34.272  12.050 -62.569  1.00  0.58           C  
ATOM   8978  O   GLU A 616     -35.095  11.867 -61.666  1.00  0.58           O  
ATOM   8979  CB  GLU A 616     -31.946  12.817 -61.976  1.00  0.58           C  
ATOM   8980  CG  GLU A 616     -30.536  12.470 -61.493  1.00  0.58           C  
ATOM   8981  CD  GLU A 616     -29.716  13.701 -61.160  1.00  0.58           C  
ATOM   8982  OE1 GLU A 616     -30.182  14.793 -61.384  1.00  0.58           O  
ATOM   8983  OE2 GLU A 616     -28.615  13.542 -60.679  1.00  0.58           O  
ATOM   8984  H   GLU A 616     -31.558  11.468 -64.156  1.00  0.58           H  
ATOM   8985  HA  GLU A 616     -32.762  10.870 -61.614  1.00  0.58           H  
ATOM   8986 1HB  GLU A 616     -31.866  13.520 -62.804  1.00  0.58           H  
ATOM   8987 2HB  GLU A 616     -32.425  13.323 -61.160  1.00  0.58           H  
ATOM   8988 1HG  GLU A 616     -30.616  11.853 -60.601  1.00  0.58           H  
ATOM   8989 2HG  GLU A 616     -30.028  11.894 -62.247  1.00  0.58           H  
ATOM   8990  N   CYS A 617     -34.590  12.622 -63.737  1.00  0.57           N  
ATOM   8991  CA  CYS A 617     -35.951  13.025 -64.066  1.00  0.57           C  
ATOM   8992  C   CYS A 617     -36.851  11.813 -64.156  1.00  0.57           C  
ATOM   8993  O   CYS A 617     -37.984  11.857 -63.691  1.00  0.57           O  
ATOM   8994  CB  CYS A 617     -35.995  13.763 -65.401  1.00  0.57           C  
ATOM   8995  SG  CYS A 617     -35.188  15.392 -65.413  1.00  0.57           S  
ATOM   8996  H   CYS A 617     -33.860  12.782 -64.425  1.00  0.57           H  
ATOM   8997  HA  CYS A 617     -36.327  13.680 -63.282  1.00  0.57           H  
ATOM   8998 1HB  CYS A 617     -35.519  13.151 -66.161  1.00  0.57           H  
ATOM   8999 2HB  CYS A 617     -37.032  13.898 -65.688  1.00  0.57           H  
ATOM   9000  HG  CYS A 617     -33.931  14.880 -65.339  1.00  0.57           H  
ATOM   9001  N   GLU A 618     -36.338  10.714 -64.721  1.00  0.56           N  
ATOM   9002  CA  GLU A 618     -37.082   9.473 -64.864  1.00  0.56           C  
ATOM   9003  C   GLU A 618     -37.459   8.960 -63.504  1.00  0.56           C  
ATOM   9004  O   GLU A 618     -38.613   8.599 -63.263  1.00  0.56           O  
ATOM   9005  CB  GLU A 618     -36.239   8.401 -65.571  1.00  0.56           C  
ATOM   9006  CG  GLU A 618     -36.963   7.096 -65.815  1.00  0.56           C  
ATOM   9007  CD  GLU A 618     -36.144   6.077 -66.565  1.00  0.56           C  
ATOM   9008  OE1 GLU A 618     -35.242   5.513 -65.996  1.00  0.56           O  
ATOM   9009  OE2 GLU A 618     -36.410   5.886 -67.739  1.00  0.56           O  
ATOM   9010  H   GLU A 618     -35.399  10.748 -65.095  1.00  0.56           H  
ATOM   9011  HA  GLU A 618     -37.992   9.668 -65.429  1.00  0.56           H  
ATOM   9012 1HB  GLU A 618     -35.848   8.780 -66.506  1.00  0.56           H  
ATOM   9013 2HB  GLU A 618     -35.384   8.165 -64.951  1.00  0.56           H  
ATOM   9014 1HG  GLU A 618     -37.222   6.674 -64.847  1.00  0.56           H  
ATOM   9015 2HG  GLU A 618     -37.879   7.283 -66.339  1.00  0.56           H  
ATOM   9016  N   THR A 619     -36.483   8.966 -62.602  1.00  0.57           N  
ATOM   9017  CA  THR A 619     -36.682   8.479 -61.262  1.00  0.57           C  
ATOM   9018  C   THR A 619     -37.761   9.298 -60.581  1.00  0.57           C  
ATOM   9019  O   THR A 619     -38.686   8.746 -59.995  1.00  0.57           O  
ATOM   9020  CB  THR A 619     -35.369   8.557 -60.465  1.00  0.57           C  
ATOM   9021  OG1 THR A 619     -34.372   7.742 -61.109  1.00  0.57           O  
ATOM   9022  CG2 THR A 619     -35.590   8.064 -59.043  1.00  0.57           C  
ATOM   9023  H   THR A 619     -35.551   9.275 -62.878  1.00  0.57           H  
ATOM   9024  HA  THR A 619     -37.010   7.442 -61.311  1.00  0.57           H  
ATOM   9025  HB  THR A 619     -35.020   9.588 -60.437  1.00  0.57           H  
ATOM   9026  HG1 THR A 619     -34.153   8.139 -61.991  1.00  0.57           H  
ATOM   9027 1HG2 THR A 619     -34.653   8.124 -58.491  1.00  0.57           H  
ATOM   9028 2HG2 THR A 619     -36.343   8.686 -58.552  1.00  0.57           H  
ATOM   9029 3HG2 THR A 619     -35.933   7.030 -59.066  1.00  0.57           H  
ATOM   9030  N   ALA A 620     -37.688  10.625 -60.707  1.00  0.57           N  
ATOM   9031  CA  ALA A 620     -38.699  11.466 -60.094  1.00  0.57           C  
ATOM   9032  C   ALA A 620     -40.075  11.245 -60.731  1.00  0.57           C  
ATOM   9033  O   ALA A 620     -41.067  11.048 -60.035  1.00  0.57           O  
ATOM   9034  CB  ALA A 620     -38.286  12.922 -60.222  1.00  0.57           C  
ATOM   9035  H   ALA A 620     -36.891  11.044 -61.184  1.00  0.57           H  
ATOM   9036  HA  ALA A 620     -38.770  11.198 -59.044  1.00  0.57           H  
ATOM   9037 1HB  ALA A 620     -39.026  13.526 -59.745  1.00  0.57           H  
ATOM   9038 2HB  ALA A 620     -37.322  13.066 -59.745  1.00  0.57           H  
ATOM   9039 3HB  ALA A 620     -38.213  13.184 -61.275  1.00  0.57           H  
ATOM   9040  N   LEU A 621     -40.136  11.205 -62.061  1.00  0.59           N  
ATOM   9041  CA  LEU A 621     -41.389  10.963 -62.763  1.00  0.59           C  
ATOM   9042  C   LEU A 621     -41.991   9.604 -62.461  1.00  0.59           C  
ATOM   9043  O   LEU A 621     -43.212   9.488 -62.370  1.00  0.59           O  
ATOM   9044  CB  LEU A 621     -41.215  11.136 -64.272  1.00  0.59           C  
ATOM   9045  CG  LEU A 621     -41.002  12.568 -64.724  1.00  0.59           C  
ATOM   9046  CD1 LEU A 621     -40.699  12.583 -66.243  1.00  0.59           C  
ATOM   9047  CD2 LEU A 621     -42.260  13.366 -64.344  1.00  0.59           C  
ATOM   9048  H   LEU A 621     -39.295  11.353 -62.606  1.00  0.59           H  
ATOM   9049  HA  LEU A 621     -42.098  11.718 -62.438  1.00  0.59           H  
ATOM   9050 1HB  LEU A 621     -40.346  10.553 -64.585  1.00  0.59           H  
ATOM   9051 2HB  LEU A 621     -42.089  10.752 -64.776  1.00  0.59           H  
ATOM   9052  HG  LEU A 621     -40.144  12.996 -64.214  1.00  0.59           H  
ATOM   9053 1HD1 LEU A 621     -40.539  13.609 -66.581  1.00  0.59           H  
ATOM   9054 2HD1 LEU A 621     -39.807  11.997 -66.426  1.00  0.59           H  
ATOM   9055 3HD1 LEU A 621     -41.533  12.145 -66.791  1.00  0.59           H  
ATOM   9056 1HD2 LEU A 621     -42.142  14.410 -64.643  1.00  0.59           H  
ATOM   9057 2HD2 LEU A 621     -43.127  12.934 -64.835  1.00  0.59           H  
ATOM   9058 3HD2 LEU A 621     -42.414  13.320 -63.266  1.00  0.59           H  
ATOM   9059  N   ASN A 622     -41.168   8.590 -62.205  1.00  0.60           N  
ATOM   9060  CA  ASN A 622     -41.688   7.260 -61.898  1.00  0.60           C  
ATOM   9061  C   ASN A 622     -42.602   7.255 -60.661  1.00  0.60           C  
ATOM   9062  O   ASN A 622     -43.397   6.332 -60.495  1.00  0.60           O  
ATOM   9063  CB  ASN A 622     -40.572   6.234 -61.727  1.00  0.60           C  
ATOM   9064  CG  ASN A 622     -39.941   5.667 -63.044  1.00  0.60           C  
ATOM   9065  OD1 ASN A 622     -40.498   5.723 -64.158  1.00  0.60           O  
ATOM   9066  ND2 ASN A 622     -38.772   5.092 -62.882  1.00  0.60           N  
ATOM   9067  H   ASN A 622     -40.161   8.720 -62.284  1.00  0.60           H  
ATOM   9068  HA  ASN A 622     -42.303   6.941 -62.742  1.00  0.60           H  
ATOM   9069 1HB  ASN A 622     -39.774   6.693 -61.142  1.00  0.60           H  
ATOM   9070 2HB  ASN A 622     -40.950   5.399 -61.143  1.00  0.60           H  
ATOM   9071 1HD2 ASN A 622     -38.300   4.667 -63.656  1.00  0.60           H  
ATOM   9072 2HD2 ASN A 622     -38.357   5.061 -61.974  1.00  0.60           H  
ATOM   9073  N   ASP A 623     -42.503   8.268 -59.786  1.00  0.62           N  
ATOM   9074  CA  ASP A 623     -43.380   8.317 -58.620  1.00  0.62           C  
ATOM   9075  C   ASP A 623     -44.734   8.975 -58.939  1.00  0.62           C  
ATOM   9076  O   ASP A 623     -45.635   8.976 -58.095  1.00  0.62           O  
ATOM   9077  CB  ASP A 623     -42.721   9.086 -57.469  1.00  0.62           C  
ATOM   9078  CG  ASP A 623     -41.537   8.356 -56.838  1.00  0.62           C  
ATOM   9079  OD1 ASP A 623     -41.615   7.154 -56.671  1.00  0.62           O  
ATOM   9080  OD2 ASP A 623     -40.570   9.013 -56.501  1.00  0.62           O  
ATOM   9081  H   ASP A 623     -41.849   9.038 -59.941  1.00  0.62           H  
ATOM   9082  HA  ASP A 623     -43.567   7.296 -58.289  1.00  0.62           H  
ATOM   9083 1HB  ASP A 623     -42.372  10.051 -57.849  1.00  0.62           H  
ATOM   9084 2HB  ASP A 623     -43.464   9.290 -56.701  1.00  0.62           H  
ATOM   9085  N   PHE A 624     -44.864   9.571 -60.132  1.00  0.63           N  
ATOM   9086  CA  PHE A 624     -46.069  10.312 -60.491  1.00  0.63           C  
ATOM   9087  C   PHE A 624     -46.777   9.817 -61.759  1.00  0.63           C  
ATOM   9088  O   PHE A 624     -48.002   9.931 -61.855  1.00  0.63           O  
ATOM   9089  CB  PHE A 624     -45.683  11.768 -60.702  1.00  0.63           C  
ATOM   9090  CG  PHE A 624     -44.956  12.302 -59.533  1.00  0.63           C  
ATOM   9091  CD1 PHE A 624     -43.631  12.664 -59.671  1.00  0.63           C  
ATOM   9092  CD2 PHE A 624     -45.548  12.390 -58.288  1.00  0.63           C  
ATOM   9093  CE1 PHE A 624     -42.904  13.102 -58.599  1.00  0.63           C  
ATOM   9094  CE2 PHE A 624     -44.823  12.822 -57.206  1.00  0.63           C  
ATOM   9095  CZ  PHE A 624     -43.495  13.175 -57.366  1.00  0.63           C  
ATOM   9096  H   PHE A 624     -44.115   9.510 -60.807  1.00  0.63           H  
ATOM   9097  HA  PHE A 624     -46.773  10.240 -59.663  1.00  0.63           H  
ATOM   9098 1HB  PHE A 624     -45.041  11.852 -61.582  1.00  0.63           H  
ATOM   9099 2HB  PHE A 624     -46.577  12.368 -60.864  1.00  0.63           H  
ATOM   9100  HD1 PHE A 624     -43.161  12.585 -60.644  1.00  0.63           H  
ATOM   9101  HD2 PHE A 624     -46.592  12.092 -58.167  1.00  0.63           H  
ATOM   9102  HE1 PHE A 624     -41.853  13.381 -58.724  1.00  0.63           H  
ATOM   9103  HE2 PHE A 624     -45.292  12.881 -56.224  1.00  0.63           H  
ATOM   9104  HZ  PHE A 624     -42.912  13.515 -56.516  1.00  0.63           H  
ATOM   9105  N   VAL A 625     -46.023   9.287 -62.732  1.00  0.64           N  
ATOM   9106  CA  VAL A 625     -46.604   8.907 -64.024  1.00  0.64           C  
ATOM   9107  C   VAL A 625     -46.594   7.390 -64.214  1.00  0.64           C  
ATOM   9108  O   VAL A 625     -46.023   6.655 -63.413  1.00  0.64           O  
ATOM   9109  CB  VAL A 625     -45.872   9.573 -65.217  1.00  0.64           C  
ATOM   9110  CG1 VAL A 625     -45.913  11.085 -65.085  1.00  0.64           C  
ATOM   9111  CG2 VAL A 625     -44.474   9.078 -65.349  1.00  0.64           C  
ATOM   9112  H   VAL A 625     -45.024   9.186 -62.579  1.00  0.64           H  
ATOM   9113  HA  VAL A 625     -47.639   9.233 -64.047  1.00  0.64           H  
ATOM   9114  HB  VAL A 625     -46.412   9.326 -66.108  1.00  0.64           H  
ATOM   9115 1HG1 VAL A 625     -45.433  11.534 -65.952  1.00  0.64           H  
ATOM   9116 2HG1 VAL A 625     -46.949  11.422 -65.028  1.00  0.64           H  
ATOM   9117 3HG1 VAL A 625     -45.380  11.377 -64.182  1.00  0.64           H  
ATOM   9118 1HG2 VAL A 625     -43.993   9.535 -66.211  1.00  0.64           H  
ATOM   9119 2HG2 VAL A 625     -43.943   9.319 -64.507  1.00  0.64           H  
ATOM   9120 3HG2 VAL A 625     -44.479   8.018 -65.468  1.00  0.64           H  
ATOM   9121  N   ASP A 626     -47.255   6.929 -65.277  1.00  0.64           N  
ATOM   9122  CA  ASP A 626     -47.419   5.500 -65.566  1.00  0.64           C  
ATOM   9123  C   ASP A 626     -46.434   4.948 -66.598  1.00  0.64           C  
ATOM   9124  O   ASP A 626     -46.642   3.869 -67.150  1.00  0.64           O  
ATOM   9125  CB  ASP A 626     -48.836   5.251 -66.074  1.00  0.64           C  
ATOM   9126  CG  ASP A 626     -49.900   5.534 -65.024  1.00  0.64           C  
ATOM   9127  OD1 ASP A 626     -49.717   5.151 -63.896  1.00  0.64           O  
ATOM   9128  OD2 ASP A 626     -50.876   6.159 -65.359  1.00  0.64           O  
ATOM   9129  H   ASP A 626     -47.682   7.599 -65.901  1.00  0.64           H  
ATOM   9130  HA  ASP A 626     -47.276   4.951 -64.638  1.00  0.64           H  
ATOM   9131 1HB  ASP A 626     -49.023   5.880 -66.946  1.00  0.64           H  
ATOM   9132 2HB  ASP A 626     -48.931   4.214 -66.396  1.00  0.64           H  
ATOM   9133  N   TRP A 627     -45.374   5.686 -66.853  1.00  0.63           N  
ATOM   9134  CA  TRP A 627     -44.389   5.320 -67.860  1.00  0.63           C  
ATOM   9135  C   TRP A 627     -42.984   5.779 -67.501  1.00  0.63           C  
ATOM   9136  O   TRP A 627     -42.804   6.748 -66.765  1.00  0.63           O  
ATOM   9137  CB  TRP A 627     -44.829   5.922 -69.191  1.00  0.63           C  
ATOM   9138  CG  TRP A 627     -45.085   7.394 -69.075  1.00  0.63           C  
ATOM   9139  CD1 TRP A 627     -46.276   7.966 -68.747  1.00  0.63           C  
ATOM   9140  CD2 TRP A 627     -44.178   8.489 -69.274  1.00  0.63           C  
ATOM   9141  NE1 TRP A 627     -46.146   9.321 -68.725  1.00  0.63           N  
ATOM   9142  CE2 TRP A 627     -44.879   9.644 -69.031  1.00  0.63           C  
ATOM   9143  CE3 TRP A 627     -42.860   8.591 -69.635  1.00  0.63           C  
ATOM   9144  CZ2 TRP A 627     -44.300  10.858 -69.124  1.00  0.63           C  
ATOM   9145  CZ3 TRP A 627     -42.323   9.858 -69.752  1.00  0.63           C  
ATOM   9146  CH2 TRP A 627     -43.006  10.923 -69.502  1.00  0.63           C  
ATOM   9147  H   TRP A 627     -45.252   6.541 -66.335  1.00  0.63           H  
ATOM   9148  HA  TRP A 627     -44.379   4.235 -67.953  1.00  0.63           H  
ATOM   9149 1HB  TRP A 627     -44.054   5.762 -69.944  1.00  0.63           H  
ATOM   9150 2HB  TRP A 627     -45.739   5.430 -69.534  1.00  0.63           H  
ATOM   9151  HD1 TRP A 627     -47.197   7.424 -68.539  1.00  0.63           H  
ATOM   9152  HE1 TRP A 627     -46.866  10.038 -68.532  1.00  0.63           H  
ATOM   9153  HE3 TRP A 627     -42.273   7.707 -69.851  1.00  0.63           H  
ATOM   9154  HZ2 TRP A 627     -44.868  11.759 -68.929  1.00  0.63           H  
ATOM   9155  HZ3 TRP A 627     -41.344   9.987 -70.058  1.00  0.63           H  
ATOM   9156  HH2 TRP A 627     -42.515  11.877 -69.616  1.00  0.63           H  
ATOM   9157  N   SER A 628     -41.981   5.113 -68.060  1.00  0.63           N  
ATOM   9158  CA  SER A 628     -40.607   5.529 -67.823  1.00  0.63           C  
ATOM   9159  C   SER A 628     -40.058   6.376 -68.961  1.00  0.63           C  
ATOM   9160  O   SER A 628     -40.183   6.065 -70.153  1.00  0.63           O  
ATOM   9161  CB  SER A 628     -39.737   4.339 -67.509  1.00  0.63           C  
ATOM   9162  OG  SER A 628     -40.130   3.774 -66.274  1.00  0.63           O  
ATOM   9163  H   SER A 628     -42.172   4.313 -68.645  1.00  0.63           H  
ATOM   9164  HA  SER A 628     -40.596   6.152 -66.926  1.00  0.63           H  
ATOM   9165 1HB  SER A 628     -39.817   3.595 -68.306  1.00  0.63           H  
ATOM   9166 2HB  SER A 628     -38.696   4.654 -67.456  1.00  0.63           H  
ATOM   9167  HG  SER A 628     -40.148   4.517 -65.620  1.00  0.63           H  
ATOM   9168  N   LEU A 629     -39.444   7.460 -68.553  1.00  0.62           N  
ATOM   9169  CA  LEU A 629     -38.903   8.485 -69.408  1.00  0.62           C  
ATOM   9170  C   LEU A 629     -37.937   8.056 -70.482  1.00  0.62           C  
ATOM   9171  O   LEU A 629     -38.067   8.510 -71.617  1.00  0.62           O  
ATOM   9172  CB  LEU A 629     -38.261   9.514 -68.523  1.00  0.62           C  
ATOM   9173  CG  LEU A 629     -37.694  10.655 -69.176  1.00  0.62           C  
ATOM   9174  CD1 LEU A 629     -38.781  11.449 -69.882  1.00  0.62           C  
ATOM   9175  CD2 LEU A 629     -37.015  11.437 -68.159  1.00  0.62           C  
ATOM   9176  H   LEU A 629     -39.376   7.600 -67.554  1.00  0.62           H  
ATOM   9177  HA  LEU A 629     -39.710   8.929 -69.929  1.00  0.62           H  
ATOM   9178 1HB  LEU A 629     -38.987   9.859 -67.790  1.00  0.62           H  
ATOM   9179 2HB  LEU A 629     -37.459   9.033 -68.014  1.00  0.62           H  
ATOM   9180  HG  LEU A 629     -36.972  10.324 -69.915  1.00  0.62           H  
ATOM   9181 1HD1 LEU A 629     -38.346  12.315 -70.368  1.00  0.62           H  
ATOM   9182 2HD1 LEU A 629     -39.265  10.825 -70.629  1.00  0.62           H  
ATOM   9183 3HD1 LEU A 629     -39.519  11.782 -69.151  1.00  0.62           H  
ATOM   9184 1HD2 LEU A 629     -36.557  12.252 -68.627  1.00  0.62           H  
ATOM   9185 2HD2 LEU A 629     -37.717  11.776 -67.408  1.00  0.62           H  
ATOM   9186 3HD2 LEU A 629     -36.267  10.824 -67.698  1.00  0.62           H  
ATOM   9187  N   THR A 630     -36.989   7.181 -70.191  1.00  0.61           N  
ATOM   9188  CA  THR A 630     -36.059   6.841 -71.253  1.00  0.61           C  
ATOM   9189  C   THR A 630     -36.704   5.952 -72.324  1.00  0.61           C  
ATOM   9190  O   THR A 630     -36.206   5.888 -73.449  1.00  0.61           O  
ATOM   9191  CB  THR A 630     -34.762   6.205 -70.693  1.00  0.61           C  
ATOM   9192  OG1 THR A 630     -35.062   5.010 -69.959  1.00  0.61           O  
ATOM   9193  CG2 THR A 630     -34.052   7.202 -69.786  1.00  0.61           C  
ATOM   9194  H   THR A 630     -36.898   6.778 -69.256  1.00  0.61           H  
ATOM   9195  HA  THR A 630     -35.761   7.769 -71.740  1.00  0.61           H  
ATOM   9196  HB  THR A 630     -34.107   5.946 -71.522  1.00  0.61           H  
ATOM   9197  HG1 THR A 630     -35.511   5.249 -69.116  1.00  0.61           H  
ATOM   9198 1HG2 THR A 630     -33.133   6.763 -69.401  1.00  0.61           H  
ATOM   9199 2HG2 THR A 630     -33.819   8.080 -70.357  1.00  0.61           H  
ATOM   9200 3HG2 THR A 630     -34.702   7.470 -68.951  1.00  0.61           H  
ATOM   9201  N   ASP A 631     -37.838   5.302 -72.028  1.00  0.62           N  
ATOM   9202  CA  ASP A 631     -38.484   4.476 -73.047  1.00  0.62           C  
ATOM   9203  C   ASP A 631     -39.179   5.417 -74.017  1.00  0.62           C  
ATOM   9204  O   ASP A 631     -39.190   5.213 -75.242  1.00  0.62           O  
ATOM   9205  CB  ASP A 631     -39.463   3.484 -72.424  1.00  0.62           C  
ATOM   9206  CG  ASP A 631     -38.751   2.392 -71.605  1.00  0.62           C  
ATOM   9207  OD1 ASP A 631     -37.542   2.242 -71.720  1.00  0.62           O  
ATOM   9208  OD2 ASP A 631     -39.423   1.721 -70.863  1.00  0.62           O  
ATOM   9209  H   ASP A 631     -38.281   5.415 -71.120  1.00  0.62           H  
ATOM   9210  HA  ASP A 631     -37.727   3.913 -73.588  1.00  0.62           H  
ATOM   9211 1HB  ASP A 631     -40.156   4.018 -71.771  1.00  0.62           H  
ATOM   9212 2HB  ASP A 631     -40.054   3.007 -73.209  1.00  0.62           H  
ATOM   9213  N   VAL A 632     -39.728   6.488 -73.448  1.00  0.63           N  
ATOM   9214  CA  VAL A 632     -40.386   7.525 -74.218  1.00  0.63           C  
ATOM   9215  C   VAL A 632     -39.405   8.376 -75.027  1.00  0.63           C  
ATOM   9216  O   VAL A 632     -39.573   8.532 -76.240  1.00  0.63           O  
ATOM   9217  CB  VAL A 632     -41.261   8.372 -73.264  1.00  0.63           C  
ATOM   9218  CG1 VAL A 632     -41.799   9.576 -73.917  1.00  0.63           C  
ATOM   9219  CG2 VAL A 632     -42.426   7.535 -72.869  1.00  0.63           C  
ATOM   9220  H   VAL A 632     -39.697   6.567 -72.430  1.00  0.63           H  
ATOM   9221  HA  VAL A 632     -41.055   7.040 -74.924  1.00  0.63           H  
ATOM   9222  HB  VAL A 632     -40.679   8.675 -72.394  1.00  0.63           H  
ATOM   9223 1HG1 VAL A 632     -42.422  10.118 -73.212  1.00  0.63           H  
ATOM   9224 2HG1 VAL A 632     -40.973  10.202 -74.213  1.00  0.63           H  
ATOM   9225 3HG1 VAL A 632     -42.393   9.295 -74.787  1.00  0.63           H  
ATOM   9226 1HG2 VAL A 632     -43.081   8.085 -72.228  1.00  0.63           H  
ATOM   9227 2HG2 VAL A 632     -42.956   7.282 -73.770  1.00  0.63           H  
ATOM   9228 3HG2 VAL A 632     -42.077   6.632 -72.363  1.00  0.63           H  
ATOM   9229  N   LEU A 633     -38.332   8.859 -74.402  1.00  0.66           N  
ATOM   9230  CA  LEU A 633     -37.389   9.722 -75.112  1.00  0.66           C  
ATOM   9231  C   LEU A 633     -36.652   8.987 -76.220  1.00  0.66           C  
ATOM   9232  O   LEU A 633     -36.350   9.568 -77.259  1.00  0.66           O  
ATOM   9233  CB  LEU A 633     -36.394  10.343 -74.155  1.00  0.66           C  
ATOM   9234  CG  LEU A 633     -37.003  11.313 -73.172  1.00  0.66           C  
ATOM   9235  CD1 LEU A 633     -35.933  11.775 -72.267  1.00  0.66           C  
ATOM   9236  CD2 LEU A 633     -37.682  12.457 -73.891  1.00  0.66           C  
ATOM   9237  H   LEU A 633     -38.200   8.674 -73.414  1.00  0.66           H  
ATOM   9238  HA  LEU A 633     -37.949  10.533 -75.568  1.00  0.66           H  
ATOM   9239 1HB  LEU A 633     -35.911   9.549 -73.591  1.00  0.66           H  
ATOM   9240 2HB  LEU A 633     -35.636  10.880 -74.735  1.00  0.66           H  
ATOM   9241  HG  LEU A 633     -37.746  10.795 -72.578  1.00  0.66           H  
ATOM   9242 1HD1 LEU A 633     -36.357  12.450 -71.538  1.00  0.66           H  
ATOM   9243 2HD1 LEU A 633     -35.510  10.917 -71.779  1.00  0.66           H  
ATOM   9244 3HD1 LEU A 633     -35.163  12.293 -72.838  1.00  0.66           H  
ATOM   9245 1HD2 LEU A 633     -38.119  13.137 -73.157  1.00  0.66           H  
ATOM   9246 2HD2 LEU A 633     -36.950  12.985 -74.486  1.00  0.66           H  
ATOM   9247 3HD2 LEU A 633     -38.465  12.070 -74.539  1.00  0.66           H  
ATOM   9248  N   ARG A 634     -36.403   7.689 -76.036  1.00  0.70           N  
ATOM   9249  CA  ARG A 634     -35.729   6.924 -77.067  1.00  0.70           C  
ATOM   9250  C   ARG A 634     -36.672   6.471 -78.188  1.00  0.70           C  
ATOM   9251  O   ARG A 634     -36.222   5.855 -79.155  1.00  0.70           O  
ATOM   9252  CB  ARG A 634     -35.036   5.704 -76.491  1.00  0.70           C  
ATOM   9253  CG  ARG A 634     -33.895   5.977 -75.568  1.00  0.70           C  
ATOM   9254  CD  ARG A 634     -33.350   4.725 -74.996  1.00  0.70           C  
ATOM   9255  NE  ARG A 634     -34.308   4.044 -74.129  1.00  0.70           N  
ATOM   9256  CZ  ARG A 634     -34.128   2.799 -73.641  1.00  0.70           C  
ATOM   9257  NH1 ARG A 634     -33.026   2.141 -73.946  1.00  0.70           N  
ATOM   9258  NH2 ARG A 634     -35.032   2.217 -72.865  1.00  0.70           N  
ATOM   9259  H   ARG A 634     -36.637   7.218 -75.161  1.00  0.70           H  
ATOM   9260  HA  ARG A 634     -34.974   7.563 -77.503  1.00  0.70           H  
ATOM   9261 1HB  ARG A 634     -35.746   5.157 -75.902  1.00  0.70           H  
ATOM   9262 2HB  ARG A 634     -34.686   5.055 -77.292  1.00  0.70           H  
ATOM   9263 1HG  ARG A 634     -33.099   6.502 -76.099  1.00  0.70           H  
ATOM   9264 2HG  ARG A 634     -34.255   6.581 -74.752  1.00  0.70           H  
ATOM   9265 1HD  ARG A 634     -33.083   4.048 -75.806  1.00  0.70           H  
ATOM   9266 2HD  ARG A 634     -32.463   4.958 -74.408  1.00  0.70           H  
ATOM   9267  HE  ARG A 634     -35.170   4.548 -73.878  1.00  0.70           H  
ATOM   9268 1HH1 ARG A 634     -32.331   2.572 -74.537  1.00  0.70           H  
ATOM   9269 2HH1 ARG A 634     -32.881   1.209 -73.587  1.00  0.70           H  
ATOM   9270 1HH2 ARG A 634     -35.920   2.677 -72.600  1.00  0.70           H  
ATOM   9271 2HH2 ARG A 634     -34.876   1.291 -72.515  1.00  0.70           H  
ATOM   9272  N   GLY A 635     -37.990   6.690 -78.036  1.00  0.73           N  
ATOM   9273  CA  GLY A 635     -38.947   6.256 -79.049  1.00  0.73           C  
ATOM   9274  C   GLY A 635     -39.090   4.734 -79.119  1.00  0.73           C  
ATOM   9275  O   GLY A 635     -39.235   4.182 -80.213  1.00  0.73           O  
ATOM   9276  H   GLY A 635     -38.343   7.216 -77.241  1.00  0.73           H  
ATOM   9277 1HA  GLY A 635     -39.917   6.700 -78.825  1.00  0.73           H  
ATOM   9278 2HA  GLY A 635     -38.640   6.640 -80.020  1.00  0.73           H  
ATOM   9279  N   THR A 636     -39.004   4.040 -77.984  1.00  0.76           N  
ATOM   9280  CA  THR A 636     -39.027   2.582 -78.032  1.00  0.76           C  
ATOM   9281  C   THR A 636     -40.403   1.964 -78.248  1.00  0.76           C  
ATOM   9282  O   THR A 636     -41.444   2.578 -77.992  1.00  0.76           O  
ATOM   9283  CB  THR A 636     -38.474   2.026 -76.718  1.00  0.76           C  
ATOM   9284  OG1 THR A 636     -39.331   2.427 -75.657  1.00  0.76           O  
ATOM   9285  CG2 THR A 636     -37.114   2.593 -76.459  1.00  0.76           C  
ATOM   9286  H   THR A 636     -38.924   4.517 -77.084  1.00  0.76           H  
ATOM   9287  HA  THR A 636     -38.380   2.263 -78.850  1.00  0.76           H  
ATOM   9288  HB  THR A 636     -38.430   0.937 -76.760  1.00  0.76           H  
ATOM   9289  HG1 THR A 636     -39.372   3.408 -75.638  1.00  0.76           H  
ATOM   9290 1HG2 THR A 636     -36.731   2.219 -75.510  1.00  0.76           H  
ATOM   9291 2HG2 THR A 636     -36.433   2.320 -77.262  1.00  0.76           H  
ATOM   9292 3HG2 THR A 636     -37.217   3.663 -76.414  1.00  0.76           H  
ATOM   9293  N   GLU A 637     -40.395   0.700 -78.671  1.00  0.78           N  
ATOM   9294  CA  GLU A 637     -41.625  -0.054 -78.826  1.00  0.78           C  
ATOM   9295  C   GLU A 637     -42.304  -0.182 -77.480  1.00  0.78           C  
ATOM   9296  O   GLU A 637     -41.659  -0.509 -76.485  1.00  0.78           O  
ATOM   9297  CB  GLU A 637     -41.354  -1.432 -79.436  1.00  0.78           C  
ATOM   9298  CG  GLU A 637     -42.613  -2.252 -79.739  1.00  0.78           C  
ATOM   9299  CD  GLU A 637     -42.321  -3.565 -80.429  1.00  0.78           C  
ATOM   9300  OE1 GLU A 637     -41.170  -3.865 -80.645  1.00  0.78           O  
ATOM   9301  OE2 GLU A 637     -43.256  -4.264 -80.744  1.00  0.78           O  
ATOM   9302  H   GLU A 637     -39.513   0.255 -78.877  1.00  0.78           H  
ATOM   9303  HA  GLU A 637     -42.288   0.498 -79.496  1.00  0.78           H  
ATOM   9304 1HB  GLU A 637     -40.801  -1.314 -80.364  1.00  0.78           H  
ATOM   9305 2HB  GLU A 637     -40.733  -2.015 -78.754  1.00  0.78           H  
ATOM   9306 1HG  GLU A 637     -43.125  -2.465 -78.802  1.00  0.78           H  
ATOM   9307 2HG  GLU A 637     -43.283  -1.658 -80.359  1.00  0.78           H  
ATOM   9308  N   GLY A 638     -43.601   0.072 -77.443  1.00  0.79           N  
ATOM   9309  CA  GLY A 638     -44.354  -0.026 -76.204  1.00  0.79           C  
ATOM   9310  C   GLY A 638     -44.466   1.314 -75.476  1.00  0.79           C  
ATOM   9311  O   GLY A 638     -45.240   1.440 -74.527  1.00  0.79           O  
ATOM   9312  H   GLY A 638     -44.075   0.344 -78.291  1.00  0.79           H  
ATOM   9313 1HA  GLY A 638     -45.352  -0.402 -76.423  1.00  0.79           H  
ATOM   9314 2HA  GLY A 638     -43.877  -0.756 -75.552  1.00  0.79           H  
ATOM   9315  N   ALA A 639     -43.702   2.322 -75.905  1.00  0.79           N  
ATOM   9316  CA  ALA A 639     -43.807   3.620 -75.266  1.00  0.79           C  
ATOM   9317  C   ALA A 639     -45.241   4.110 -75.499  1.00  0.79           C  
ATOM   9318  O   ALA A 639     -45.794   3.848 -76.566  1.00  0.79           O  
ATOM   9319  CB  ALA A 639     -42.767   4.593 -75.828  1.00  0.79           C  
ATOM   9320  H   ALA A 639     -43.039   2.198 -76.674  1.00  0.79           H  
ATOM   9321  HA  ALA A 639     -43.638   3.483 -74.202  1.00  0.79           H  
ATOM   9322 1HB  ALA A 639     -42.855   5.551 -75.352  1.00  0.79           H  
ATOM   9323 2HB  ALA A 639     -41.766   4.191 -75.653  1.00  0.79           H  
ATOM   9324 3HB  ALA A 639     -42.918   4.709 -76.897  1.00  0.79           H  
ATOM   9325  N   PRO A 640     -45.863   4.849 -74.561  1.00  0.78           N  
ATOM   9326  CA  PRO A 640     -47.217   5.387 -74.658  1.00  0.78           C  
ATOM   9327  C   PRO A 640     -47.410   6.386 -75.799  1.00  0.78           C  
ATOM   9328  O   PRO A 640     -48.540   6.641 -76.218  1.00  0.78           O  
ATOM   9329  CB  PRO A 640     -47.407   6.073 -73.306  1.00  0.78           C  
ATOM   9330  CG  PRO A 640     -46.004   6.366 -72.820  1.00  0.78           C  
ATOM   9331  CD  PRO A 640     -45.187   5.181 -73.302  1.00  0.78           C  
ATOM   9332  HA  PRO A 640     -47.920   4.548 -74.767  1.00  0.78           H  
ATOM   9333 1HB  PRO A 640     -48.024   6.957 -73.453  1.00  0.78           H  
ATOM   9334 2HB  PRO A 640     -47.963   5.420 -72.628  1.00  0.78           H  
ATOM   9335 1HG  PRO A 640     -45.657   7.321 -73.240  1.00  0.78           H  
ATOM   9336 2HG  PRO A 640     -46.003   6.491 -71.741  1.00  0.78           H  
ATOM   9337 1HD  PRO A 640     -44.178   5.480 -73.458  1.00  0.78           H  
ATOM   9338 2HD  PRO A 640     -45.258   4.334 -72.604  1.00  0.78           H  
ATOM   9339  N   GLY A 641     -46.313   6.955 -76.287  1.00  0.78           N  
ATOM   9340  CA  GLY A 641     -46.350   7.918 -77.370  1.00  0.78           C  
ATOM   9341  C   GLY A 641     -46.525   9.331 -76.850  1.00  0.78           C  
ATOM   9342  O   GLY A 641     -46.782   9.543 -75.674  1.00  0.78           O  
ATOM   9343  H   GLY A 641     -45.417   6.707 -75.902  1.00  0.78           H  
ATOM   9344 1HA  GLY A 641     -45.421   7.852 -77.938  1.00  0.78           H  
ATOM   9345 2HA  GLY A 641     -47.158   7.668 -78.056  1.00  0.78           H  
ATOM   9346  N   TYR A 642     -46.409  10.296 -77.744  1.00  0.77           N  
ATOM   9347  CA  TYR A 642     -46.455  11.717 -77.406  1.00  0.77           C  
ATOM   9348  C   TYR A 642     -47.767  12.390 -77.754  1.00  0.77           C  
ATOM   9349  O   TYR A 642     -47.832  13.600 -77.951  1.00  0.77           O  
ATOM   9350  CB  TYR A 642     -45.335  12.427 -78.111  1.00  0.77           C  
ATOM   9351  CG  TYR A 642     -43.997  12.024 -77.632  1.00  0.77           C  
ATOM   9352  CD1 TYR A 642     -43.246  11.145 -78.379  1.00  0.77           C  
ATOM   9353  CD2 TYR A 642     -43.497  12.561 -76.460  1.00  0.77           C  
ATOM   9354  CE1 TYR A 642     -41.997  10.795 -77.953  1.00  0.77           C  
ATOM   9355  CE2 TYR A 642     -42.253  12.218 -76.058  1.00  0.77           C  
ATOM   9356  CZ  TYR A 642     -41.507  11.341 -76.801  1.00  0.77           C  
ATOM   9357  OH  TYR A 642     -40.278  11.007 -76.385  1.00  0.77           O  
ATOM   9358  H   TYR A 642     -46.250  10.036 -78.709  1.00  0.77           H  
ATOM   9359  HA  TYR A 642     -46.311  11.816 -76.331  1.00  0.77           H  
ATOM   9360 1HB  TYR A 642     -45.388  12.235 -79.184  1.00  0.77           H  
ATOM   9361 2HB  TYR A 642     -45.451  13.491 -77.965  1.00  0.77           H  
ATOM   9362  HD1 TYR A 642     -43.647  10.733 -79.305  1.00  0.77           H  
ATOM   9363  HD2 TYR A 642     -44.090  13.260 -75.876  1.00  0.77           H  
ATOM   9364  HE1 TYR A 642     -41.391  10.098 -78.529  1.00  0.77           H  
ATOM   9365  HE2 TYR A 642     -41.845  12.634 -75.155  1.00  0.77           H  
ATOM   9366  HH  TYR A 642     -40.035  10.135 -76.761  1.00  0.77           H  
ATOM   9367  N   ASP A 643     -48.812  11.596 -77.843  1.00  0.75           N  
ATOM   9368  CA  ASP A 643     -50.124  12.121 -78.160  1.00  0.75           C  
ATOM   9369  C   ASP A 643     -50.834  12.598 -76.888  1.00  0.75           C  
ATOM   9370  O   ASP A 643     -51.687  13.482 -76.940  1.00  0.75           O  
ATOM   9371  CB  ASP A 643     -50.953  11.042 -78.857  1.00  0.75           C  
ATOM   9372  CG  ASP A 643     -50.358  10.635 -80.205  1.00  0.75           C  
ATOM   9373  OD1 ASP A 643     -50.324  11.449 -81.096  1.00  0.75           O  
ATOM   9374  OD2 ASP A 643     -49.910   9.517 -80.315  1.00  0.75           O  
ATOM   9375  H   ASP A 643     -48.689  10.607 -77.677  1.00  0.75           H  
ATOM   9376  HA  ASP A 643     -50.006  12.972 -78.830  1.00  0.75           H  
ATOM   9377 1HB  ASP A 643     -51.018  10.159 -78.217  1.00  0.75           H  
ATOM   9378 2HB  ASP A 643     -51.968  11.408 -79.015  1.00  0.75           H  
ATOM   9379  N   ARG A 644     -50.512  11.972 -75.762  1.00  0.73           N  
ATOM   9380  CA  ARG A 644     -51.169  12.265 -74.495  1.00  0.73           C  
ATOM   9381  C   ARG A 644     -50.484  13.393 -73.725  1.00  0.73           C  
ATOM   9382  O   ARG A 644     -49.256  13.402 -73.577  1.00  0.73           O  
ATOM   9383  CB  ARG A 644     -51.142  11.030 -73.625  1.00  0.73           C  
ATOM   9384  CG  ARG A 644     -51.888   9.810 -74.142  1.00  0.73           C  
ATOM   9385  CD  ARG A 644     -51.596   8.644 -73.266  1.00  0.73           C  
ATOM   9386  NE  ARG A 644     -52.137   8.818 -71.930  1.00  0.73           N  
ATOM   9387  CZ  ARG A 644     -53.337   8.372 -71.508  1.00  0.73           C  
ATOM   9388  NH1 ARG A 644     -54.124   7.681 -72.319  1.00  0.73           N  
ATOM   9389  NH2 ARG A 644     -53.715   8.624 -70.273  1.00  0.73           N  
ATOM   9390  H   ARG A 644     -49.791  11.267 -75.790  1.00  0.73           H  
ATOM   9391  HA  ARG A 644     -52.202  12.548 -74.696  1.00  0.73           H  
ATOM   9392 1HB  ARG A 644     -50.116  10.734 -73.465  1.00  0.73           H  
ATOM   9393 2HB  ARG A 644     -51.563  11.277 -72.652  1.00  0.73           H  
ATOM   9394 1HG  ARG A 644     -52.961  10.001 -74.133  1.00  0.73           H  
ATOM   9395 2HG  ARG A 644     -51.559   9.580 -75.156  1.00  0.73           H  
ATOM   9396 1HD  ARG A 644     -52.028   7.745 -73.697  1.00  0.73           H  
ATOM   9397 2HD  ARG A 644     -50.514   8.522 -73.180  1.00  0.73           H  
ATOM   9398  HE  ARG A 644     -51.578   9.384 -71.259  1.00  0.73           H  
ATOM   9399 1HH1 ARG A 644     -53.828   7.486 -73.266  1.00  0.73           H  
ATOM   9400 2HH1 ARG A 644     -55.018   7.349 -71.991  1.00  0.73           H  
ATOM   9401 1HH2 ARG A 644     -53.087   9.173 -69.649  1.00  0.73           H  
ATOM   9402 2HH2 ARG A 644     -54.601   8.301 -69.935  1.00  0.73           H  
ATOM   9403  N   VAL A 645     -51.276  14.293 -73.145  1.00  0.71           N  
ATOM   9404  CA  VAL A 645     -50.720  15.379 -72.334  1.00  0.71           C  
ATOM   9405  C   VAL A 645     -49.920  14.893 -71.139  1.00  0.71           C  
ATOM   9406  O   VAL A 645     -48.906  15.500 -70.777  1.00  0.71           O  
ATOM   9407  CB  VAL A 645     -51.850  16.328 -71.855  1.00  0.71           C  
ATOM   9408  CG1 VAL A 645     -52.834  15.621 -70.932  1.00  0.71           C  
ATOM   9409  CG2 VAL A 645     -51.219  17.490 -71.070  1.00  0.71           C  
ATOM   9410  H   VAL A 645     -52.276  14.246 -73.299  1.00  0.71           H  
ATOM   9411  HA  VAL A 645     -50.054  15.958 -72.978  1.00  0.71           H  
ATOM   9412  HB  VAL A 645     -52.403  16.691 -72.717  1.00  0.71           H  
ATOM   9413 1HG1 VAL A 645     -53.601  16.334 -70.622  1.00  0.71           H  
ATOM   9414 2HG1 VAL A 645     -53.298  14.799 -71.466  1.00  0.71           H  
ATOM   9415 3HG1 VAL A 645     -52.340  15.247 -70.062  1.00  0.71           H  
ATOM   9416 1HG2 VAL A 645     -52.000  18.167 -70.726  1.00  0.71           H  
ATOM   9417 2HG2 VAL A 645     -50.686  17.094 -70.210  1.00  0.71           H  
ATOM   9418 3HG2 VAL A 645     -50.524  18.032 -71.710  1.00  0.71           H  
ATOM   9419  N   ASP A 646     -50.311  13.737 -70.591  1.00  0.68           N  
ATOM   9420  CA  ASP A 646     -49.661  13.179 -69.417  1.00  0.68           C  
ATOM   9421  C   ASP A 646     -48.379  12.412 -69.730  1.00  0.68           C  
ATOM   9422  O   ASP A 646     -47.784  11.809 -68.826  1.00  0.68           O  
ATOM   9423  CB  ASP A 646     -50.649  12.341 -68.587  1.00  0.68           C  
ATOM   9424  CG  ASP A 646     -51.200  11.095 -69.280  1.00  0.68           C  
ATOM   9425  OD1 ASP A 646     -50.826  10.827 -70.388  1.00  0.68           O  
ATOM   9426  OD2 ASP A 646     -52.006  10.410 -68.686  1.00  0.68           O  
ATOM   9427  H   ASP A 646     -51.121  13.275 -70.975  1.00  0.68           H  
ATOM   9428  HA  ASP A 646     -49.379  14.007 -68.781  1.00  0.68           H  
ATOM   9429 1HB  ASP A 646     -50.164  12.044 -67.656  1.00  0.68           H  
ATOM   9430 2HB  ASP A 646     -51.496  12.978 -68.315  1.00  0.68           H  
ATOM   9431  N   VAL A 647     -47.960  12.457 -71.002  1.00  0.65           N  
ATOM   9432  CA  VAL A 647     -46.699  11.907 -71.435  1.00  0.65           C  
ATOM   9433  C   VAL A 647     -45.828  13.049 -71.884  1.00  0.65           C  
ATOM   9434  O   VAL A 647     -44.670  13.184 -71.474  1.00  0.65           O  
ATOM   9435  CB  VAL A 647     -46.801  10.899 -72.570  1.00  0.65           C  
ATOM   9436  CG1 VAL A 647     -45.360  10.471 -72.964  1.00  0.65           C  
ATOM   9437  CG2 VAL A 647     -47.604   9.725 -72.133  1.00  0.65           C  
ATOM   9438  H   VAL A 647     -48.541  12.918 -71.694  1.00  0.65           H  
ATOM   9439  HA  VAL A 647     -46.263  11.412 -70.616  1.00  0.65           H  
ATOM   9440  HB  VAL A 647     -47.276  11.365 -73.438  1.00  0.65           H  
ATOM   9441 1HG1 VAL A 647     -45.381   9.756 -73.770  1.00  0.65           H  
ATOM   9442 2HG1 VAL A 647     -44.796  11.348 -73.279  1.00  0.65           H  
ATOM   9443 3HG1 VAL A 647     -44.873  10.015 -72.104  1.00  0.65           H  
ATOM   9444 1HG2 VAL A 647     -47.659   9.040 -72.957  1.00  0.65           H  
ATOM   9445 2HG2 VAL A 647     -47.132   9.251 -71.288  1.00  0.65           H  
ATOM   9446 3HG2 VAL A 647     -48.603  10.049 -71.853  1.00  0.65           H  
ATOM   9447  N   VAL A 648     -46.415  13.886 -72.726  1.00  0.63           N  
ATOM   9448  CA  VAL A 648     -45.714  14.990 -73.328  1.00  0.63           C  
ATOM   9449  C   VAL A 648     -45.186  16.003 -72.368  1.00  0.63           C  
ATOM   9450  O   VAL A 648     -44.048  16.449 -72.531  1.00  0.63           O  
ATOM   9451  CB  VAL A 648     -46.632  15.742 -74.288  1.00  0.63           C  
ATOM   9452  CG1 VAL A 648     -45.969  17.025 -74.745  1.00  0.63           C  
ATOM   9453  CG2 VAL A 648     -46.919  14.887 -75.450  1.00  0.63           C  
ATOM   9454  H   VAL A 648     -47.387  13.728 -72.991  1.00  0.63           H  
ATOM   9455  HA  VAL A 648     -44.877  14.584 -73.892  1.00  0.63           H  
ATOM   9456  HB  VAL A 648     -47.563  15.996 -73.778  1.00  0.63           H  
ATOM   9457 1HG1 VAL A 648     -46.633  17.520 -75.422  1.00  0.63           H  
ATOM   9458 2HG1 VAL A 648     -45.760  17.672 -73.894  1.00  0.63           H  
ATOM   9459 3HG1 VAL A 648     -45.053  16.790 -75.251  1.00  0.63           H  
ATOM   9460 1HG2 VAL A 648     -47.579  15.418 -76.136  1.00  0.63           H  
ATOM   9461 2HG2 VAL A 648     -45.992  14.650 -75.955  1.00  0.63           H  
ATOM   9462 3HG2 VAL A 648     -47.399  13.970 -75.124  1.00  0.63           H  
ATOM   9463  N   GLN A 649     -45.976  16.425 -71.378  1.00  0.61           N  
ATOM   9464  CA  GLN A 649     -45.390  17.496 -70.621  1.00  0.61           C  
ATOM   9465  C   GLN A 649     -44.167  17.021 -69.815  1.00  0.61           C  
ATOM   9466  O   GLN A 649     -43.130  17.681 -69.908  1.00  0.61           O  
ATOM   9467  CB  GLN A 649     -46.422  18.227 -69.740  1.00  0.61           C  
ATOM   9468  CG  GLN A 649     -47.495  19.001 -70.470  1.00  0.61           C  
ATOM   9469  CD  GLN A 649     -48.379  19.751 -69.477  1.00  0.61           C  
ATOM   9470  OE1 GLN A 649     -48.135  19.676 -68.265  1.00  0.61           O  
ATOM   9471  NE2 GLN A 649     -49.390  20.465 -69.958  1.00  0.61           N  
ATOM   9472  H   GLN A 649     -46.917  16.060 -71.203  1.00  0.61           H  
ATOM   9473  HA  GLN A 649     -45.022  18.225 -71.336  1.00  0.61           H  
ATOM   9474 1HB  GLN A 649     -46.969  17.565 -69.162  1.00  0.61           H  
ATOM   9475 2HB  GLN A 649     -45.917  18.913 -69.077  1.00  0.61           H  
ATOM   9476 1HG  GLN A 649     -47.063  19.699 -71.167  1.00  0.61           H  
ATOM   9477 2HG  GLN A 649     -48.121  18.285 -71.007  1.00  0.61           H  
ATOM   9478 1HE2 GLN A 649     -49.983  20.969 -69.336  1.00  0.61           H  
ATOM   9479 2HE2 GLN A 649     -49.581  20.501 -70.947  1.00  0.61           H  
ATOM   9480  N   PRO A 650     -44.221  15.925 -69.007  1.00  0.59           N  
ATOM   9481  CA  PRO A 650     -43.079  15.358 -68.304  1.00  0.59           C  
ATOM   9482  C   PRO A 650     -41.903  14.991 -69.208  1.00  0.59           C  
ATOM   9483  O   PRO A 650     -40.740  15.178 -68.835  1.00  0.59           O  
ATOM   9484  CB  PRO A 650     -43.669  14.111 -67.695  1.00  0.59           C  
ATOM   9485  CG  PRO A 650     -45.101  14.400 -67.514  1.00  0.59           C  
ATOM   9486  CD  PRO A 650     -45.482  15.188 -68.719  1.00  0.59           C  
ATOM   9487  HA  PRO A 650     -42.751  16.037 -67.514  1.00  0.59           H  
ATOM   9488 1HB  PRO A 650     -43.471  13.308 -68.328  1.00  0.59           H  
ATOM   9489 2HB  PRO A 650     -43.181  13.911 -66.790  1.00  0.59           H  
ATOM   9490 1HG  PRO A 650     -45.689  13.475 -67.422  1.00  0.59           H  
ATOM   9491 2HG  PRO A 650     -45.235  14.955 -66.591  1.00  0.59           H  
ATOM   9492 1HD  PRO A 650     -45.756  14.516 -69.524  1.00  0.59           H  
ATOM   9493 2HD  PRO A 650     -46.281  15.801 -68.409  1.00  0.59           H  
ATOM   9494  N   ALA A 651     -42.190  14.481 -70.418  1.00  0.58           N  
ATOM   9495  CA  ALA A 651     -41.104  14.111 -71.313  1.00  0.58           C  
ATOM   9496  C   ALA A 651     -40.323  15.342 -71.711  1.00  0.58           C  
ATOM   9497  O   ALA A 651     -39.088  15.381 -71.608  1.00  0.58           O  
ATOM   9498  CB  ALA A 651     -41.642  13.392 -72.530  1.00  0.58           C  
ATOM   9499  H   ALA A 651     -43.149  14.306 -70.728  1.00  0.58           H  
ATOM   9500  HA  ALA A 651     -40.439  13.448 -70.782  1.00  0.58           H  
ATOM   9501 1HB  ALA A 651     -40.810  13.107 -73.168  1.00  0.58           H  
ATOM   9502 2HB  ALA A 651     -42.184  12.500 -72.219  1.00  0.58           H  
ATOM   9503 3HB  ALA A 651     -42.318  14.053 -73.075  1.00  0.58           H  
ATOM   9504  N   LEU A 652     -41.058  16.372 -72.114  1.00  0.58           N  
ATOM   9505  CA  LEU A 652     -40.480  17.625 -72.537  1.00  0.58           C  
ATOM   9506  C   LEU A 652     -39.729  18.258 -71.390  1.00  0.58           C  
ATOM   9507  O   LEU A 652     -38.592  18.690 -71.550  1.00  0.58           O  
ATOM   9508  CB  LEU A 652     -41.573  18.524 -73.093  1.00  0.58           C  
ATOM   9509  CG  LEU A 652     -41.099  19.834 -73.540  1.00  0.58           C  
ATOM   9510  CD1 LEU A 652     -40.061  19.653 -74.667  1.00  0.58           C  
ATOM   9511  CD2 LEU A 652     -42.275  20.693 -73.971  1.00  0.58           C  
ATOM   9512  H   LEU A 652     -42.077  16.291 -72.151  1.00  0.58           H  
ATOM   9513  HA  LEU A 652     -39.759  17.432 -73.326  1.00  0.58           H  
ATOM   9514 1HB  LEU A 652     -42.049  18.021 -73.926  1.00  0.58           H  
ATOM   9515 2HB  LEU A 652     -42.322  18.680 -72.315  1.00  0.58           H  
ATOM   9516  HG  LEU A 652     -40.627  20.287 -72.738  1.00  0.58           H  
ATOM   9517 1HD1 LEU A 652     -39.686  20.630 -74.969  1.00  0.58           H  
ATOM   9518 2HD1 LEU A 652     -39.231  19.045 -74.308  1.00  0.58           H  
ATOM   9519 3HD1 LEU A 652     -40.516  19.170 -75.513  1.00  0.58           H  
ATOM   9520 1HD2 LEU A 652     -41.911  21.671 -74.254  1.00  0.58           H  
ATOM   9521 2HD2 LEU A 652     -42.786  20.240 -74.806  1.00  0.58           H  
ATOM   9522 3HD2 LEU A 652     -42.961  20.802 -73.147  1.00  0.58           H  
ATOM   9523  N   PHE A 653     -40.352  18.277 -70.214  1.00  0.57           N  
ATOM   9524  CA  PHE A 653     -39.738  18.816 -69.016  1.00  0.57           C  
ATOM   9525  C   PHE A 653     -38.381  18.216 -68.766  1.00  0.57           C  
ATOM   9526  O   PHE A 653     -37.404  18.944 -68.546  1.00  0.57           O  
ATOM   9527  CB  PHE A 653     -40.622  18.495 -67.821  1.00  0.57           C  
ATOM   9528  CG  PHE A 653     -39.956  18.655 -66.505  1.00  0.57           C  
ATOM   9529  CD1 PHE A 653     -39.801  19.865 -65.887  1.00  0.57           C  
ATOM   9530  CD2 PHE A 653     -39.464  17.507 -65.880  1.00  0.57           C  
ATOM   9531  CE1 PHE A 653     -39.164  19.929 -64.687  1.00  0.57           C  
ATOM   9532  CE2 PHE A 653     -38.825  17.575 -64.695  1.00  0.57           C  
ATOM   9533  CZ  PHE A 653     -38.669  18.781 -64.098  1.00  0.57           C  
ATOM   9534  H   PHE A 653     -41.302  17.909 -70.147  1.00  0.57           H  
ATOM   9535  HA  PHE A 653     -39.636  19.893 -69.130  1.00  0.57           H  
ATOM   9536 1HB  PHE A 653     -41.497  19.134 -67.853  1.00  0.57           H  
ATOM   9537 2HB  PHE A 653     -40.966  17.485 -67.895  1.00  0.57           H  
ATOM   9538  HD1 PHE A 653     -40.193  20.764 -66.355  1.00  0.57           H  
ATOM   9539  HD2 PHE A 653     -39.595  16.540 -66.371  1.00  0.57           H  
ATOM   9540  HE1 PHE A 653     -39.043  20.883 -64.205  1.00  0.57           H  
ATOM   9541  HE2 PHE A 653     -38.437  16.672 -64.224  1.00  0.57           H  
ATOM   9542  HZ  PHE A 653     -38.157  18.831 -63.160  1.00  0.57           H  
ATOM   9543  N   ALA A 654     -38.300  16.895 -68.779  1.00  0.57           N  
ATOM   9544  CA  ALA A 654     -37.046  16.253 -68.504  1.00  0.57           C  
ATOM   9545  C   ALA A 654     -35.956  16.668 -69.467  1.00  0.57           C  
ATOM   9546  O   ALA A 654     -34.808  16.883 -69.069  1.00  0.57           O  
ATOM   9547  CB  ALA A 654     -37.219  14.777 -68.562  1.00  0.57           C  
ATOM   9548  H   ALA A 654     -39.131  16.324 -68.968  1.00  0.57           H  
ATOM   9549  HA  ALA A 654     -36.743  16.561 -67.502  1.00  0.57           H  
ATOM   9550 1HB  ALA A 654     -36.263  14.343 -68.308  1.00  0.57           H  
ATOM   9551 2HB  ALA A 654     -37.980  14.472 -67.843  1.00  0.57           H  
ATOM   9552 3HB  ALA A 654     -37.519  14.483 -69.561  1.00  0.57           H  
ATOM   9553  N   VAL A 655     -36.320  16.803 -70.749  1.00  0.57           N  
ATOM   9554  CA  VAL A 655     -35.352  17.218 -71.752  1.00  0.57           C  
ATOM   9555  C   VAL A 655     -34.914  18.646 -71.496  1.00  0.57           C  
ATOM   9556  O   VAL A 655     -33.724  18.940 -71.509  1.00  0.57           O  
ATOM   9557  CB  VAL A 655     -35.939  17.071 -73.162  1.00  0.57           C  
ATOM   9558  CG1 VAL A 655     -35.005  17.683 -74.214  1.00  0.57           C  
ATOM   9559  CG2 VAL A 655     -36.146  15.608 -73.425  1.00  0.57           C  
ATOM   9560  H   VAL A 655     -37.280  16.597 -71.030  1.00  0.57           H  
ATOM   9561  HA  VAL A 655     -34.480  16.575 -71.681  1.00  0.57           H  
ATOM   9562  HB  VAL A 655     -36.897  17.595 -73.216  1.00  0.57           H  
ATOM   9563 1HG1 VAL A 655     -35.442  17.559 -75.201  1.00  0.57           H  
ATOM   9564 2HG1 VAL A 655     -34.878  18.743 -74.001  1.00  0.57           H  
ATOM   9565 3HG1 VAL A 655     -34.042  17.190 -74.185  1.00  0.57           H  
ATOM   9566 1HG2 VAL A 655     -36.569  15.484 -74.397  1.00  0.57           H  
ATOM   9567 2HG2 VAL A 655     -35.203  15.082 -73.372  1.00  0.57           H  
ATOM   9568 3HG2 VAL A 655     -36.824  15.202 -72.677  1.00  0.57           H  
ATOM   9569  N   MET A 656     -35.867  19.523 -71.211  1.00  0.57           N  
ATOM   9570  CA  MET A 656     -35.584  20.927 -70.945  1.00  0.57           C  
ATOM   9571  C   MET A 656     -34.636  21.104 -69.766  1.00  0.57           C  
ATOM   9572  O   MET A 656     -33.658  21.858 -69.843  1.00  0.57           O  
ATOM   9573  CB  MET A 656     -36.892  21.617 -70.687  1.00  0.57           C  
ATOM   9574  CG  MET A 656     -37.747  21.754 -71.897  1.00  0.57           C  
ATOM   9575  SD  MET A 656     -39.358  22.238 -71.470  1.00  0.57           S  
ATOM   9576  CE  MET A 656     -38.930  23.671 -70.753  1.00  0.57           C  
ATOM   9577  H   MET A 656     -36.836  19.206 -71.198  1.00  0.57           H  
ATOM   9578  HA  MET A 656     -35.110  21.358 -71.825  1.00  0.57           H  
ATOM   9579 1HB  MET A 656     -37.450  21.086 -69.926  1.00  0.57           H  
ATOM   9580 2HB  MET A 656     -36.691  22.604 -70.322  1.00  0.57           H  
ATOM   9581 1HG  MET A 656     -37.324  22.514 -72.554  1.00  0.57           H  
ATOM   9582 2HG  MET A 656     -37.790  20.821 -72.446  1.00  0.57           H  
ATOM   9583 1HE  MET A 656     -39.792  24.192 -70.452  1.00  0.57           H  
ATOM   9584 2HE  MET A 656     -38.333  23.440 -69.916  1.00  0.57           H  
ATOM   9585 3HE  MET A 656     -38.381  24.252 -71.437  1.00  0.57           H  
ATOM   9586  N   VAL A 657     -34.885  20.365 -68.687  1.00  0.57           N  
ATOM   9587  CA  VAL A 657     -33.989  20.410 -67.549  1.00  0.57           C  
ATOM   9588  C   VAL A 657     -32.622  19.889 -67.896  1.00  0.57           C  
ATOM   9589  O   VAL A 657     -31.608  20.522 -67.594  1.00  0.57           O  
ATOM   9590  CB  VAL A 657     -34.533  19.561 -66.388  1.00  0.57           C  
ATOM   9591  CG1 VAL A 657     -33.451  19.414 -65.327  1.00  0.57           C  
ATOM   9592  CG2 VAL A 657     -35.764  20.245 -65.798  1.00  0.57           C  
ATOM   9593  H   VAL A 657     -35.709  19.765 -68.666  1.00  0.57           H  
ATOM   9594  HA  VAL A 657     -33.898  21.446 -67.223  1.00  0.57           H  
ATOM   9595  HB  VAL A 657     -34.808  18.562 -66.747  1.00  0.57           H  
ATOM   9596 1HG1 VAL A 657     -33.830  18.823 -64.493  1.00  0.57           H  
ATOM   9597 2HG1 VAL A 657     -32.583  18.913 -65.756  1.00  0.57           H  
ATOM   9598 3HG1 VAL A 657     -33.158  20.377 -64.996  1.00  0.57           H  
ATOM   9599 1HG2 VAL A 657     -36.135  19.645 -64.977  1.00  0.57           H  
ATOM   9600 2HG2 VAL A 657     -35.499  21.239 -65.433  1.00  0.57           H  
ATOM   9601 3HG2 VAL A 657     -36.533  20.333 -66.566  1.00  0.57           H  
ATOM   9602  N   SER A 658     -32.584  18.746 -68.560  1.00  0.58           N  
ATOM   9603  CA  SER A 658     -31.326  18.133 -68.882  1.00  0.58           C  
ATOM   9604  C   SER A 658     -30.493  19.033 -69.788  1.00  0.58           C  
ATOM   9605  O   SER A 658     -29.294  19.197 -69.558  1.00  0.58           O  
ATOM   9606  CB  SER A 658     -31.605  16.809 -69.520  1.00  0.58           C  
ATOM   9607  OG  SER A 658     -32.262  15.985 -68.619  1.00  0.58           O  
ATOM   9608  H   SER A 658     -33.447  18.261 -68.814  1.00  0.58           H  
ATOM   9609  HA  SER A 658     -30.771  17.971 -67.960  1.00  0.58           H  
ATOM   9610 1HB  SER A 658     -32.218  16.948 -70.401  1.00  0.58           H  
ATOM   9611 2HB  SER A 658     -30.672  16.345 -69.811  1.00  0.58           H  
ATOM   9612  HG  SER A 658     -33.180  16.338 -68.568  1.00  0.58           H  
ATOM   9613  N   LEU A 659     -31.127  19.670 -70.778  1.00  0.59           N  
ATOM   9614  CA  LEU A 659     -30.395  20.547 -71.677  1.00  0.59           C  
ATOM   9615  C   LEU A 659     -29.862  21.760 -70.938  1.00  0.59           C  
ATOM   9616  O   LEU A 659     -28.716  22.166 -71.149  1.00  0.59           O  
ATOM   9617  CB  LEU A 659     -31.285  21.018 -72.824  1.00  0.59           C  
ATOM   9618  CG  LEU A 659     -31.709  19.942 -73.813  1.00  0.59           C  
ATOM   9619  CD1 LEU A 659     -32.644  20.532 -74.790  1.00  0.59           C  
ATOM   9620  CD2 LEU A 659     -30.519  19.323 -74.461  1.00  0.59           C  
ATOM   9621  H   LEU A 659     -32.120  19.514 -70.923  1.00  0.59           H  
ATOM   9622  HA  LEU A 659     -29.561  19.991 -72.087  1.00  0.59           H  
ATOM   9623 1HB  LEU A 659     -32.203  21.435 -72.390  1.00  0.59           H  
ATOM   9624 2HB  LEU A 659     -30.781  21.808 -73.357  1.00  0.59           H  
ATOM   9625  HG  LEU A 659     -32.240  19.188 -73.296  1.00  0.59           H  
ATOM   9626 1HD1 LEU A 659     -32.983  19.770 -75.483  1.00  0.59           H  
ATOM   9627 2HD1 LEU A 659     -33.495  20.939 -74.251  1.00  0.59           H  
ATOM   9628 3HD1 LEU A 659     -32.146  21.320 -75.339  1.00  0.59           H  
ATOM   9629 1HD2 LEU A 659     -30.861  18.563 -75.123  1.00  0.59           H  
ATOM   9630 2HD2 LEU A 659     -29.953  20.050 -75.011  1.00  0.59           H  
ATOM   9631 3HD2 LEU A 659     -29.899  18.882 -73.703  1.00  0.59           H  
ATOM   9632  N   ALA A 660     -30.671  22.325 -70.041  1.00  0.59           N  
ATOM   9633  CA  ALA A 660     -30.244  23.475 -69.268  1.00  0.59           C  
ATOM   9634  C   ALA A 660     -29.035  23.116 -68.420  1.00  0.59           C  
ATOM   9635  O   ALA A 660     -28.078  23.891 -68.306  1.00  0.59           O  
ATOM   9636  CB  ALA A 660     -31.382  23.943 -68.416  1.00  0.59           C  
ATOM   9637  H   ALA A 660     -31.619  21.967 -69.902  1.00  0.59           H  
ATOM   9638  HA  ALA A 660     -29.958  24.271 -69.951  1.00  0.59           H  
ATOM   9639 1HB  ALA A 660     -31.075  24.801 -67.869  1.00  0.59           H  
ATOM   9640 2HB  ALA A 660     -32.211  24.189 -69.046  1.00  0.59           H  
ATOM   9641 3HB  ALA A 660     -31.677  23.151 -67.745  1.00  0.59           H  
ATOM   9642  N   ARG A 661     -29.053  21.906 -67.863  1.00  0.60           N  
ATOM   9643  CA  ARG A 661     -27.939  21.439 -67.066  1.00  0.60           C  
ATOM   9644  C   ARG A 661     -26.696  21.265 -67.941  1.00  0.60           C  
ATOM   9645  O   ARG A 661     -25.581  21.532 -67.489  1.00  0.60           O  
ATOM   9646  CB  ARG A 661     -28.286  20.154 -66.343  1.00  0.60           C  
ATOM   9647  CG  ARG A 661     -29.352  20.289 -65.235  1.00  0.60           C  
ATOM   9648  CD  ARG A 661     -28.834  21.022 -64.050  1.00  0.60           C  
ATOM   9649  NE  ARG A 661     -29.829  21.110 -62.974  1.00  0.60           N  
ATOM   9650  CZ  ARG A 661     -29.767  21.946 -61.904  1.00  0.60           C  
ATOM   9651  NH1 ARG A 661     -28.773  22.799 -61.747  1.00  0.60           N  
ATOM   9652  NH2 ARG A 661     -30.734  21.911 -61.012  1.00  0.60           N  
ATOM   9653  H   ARG A 661     -29.875  21.312 -67.972  1.00  0.60           H  
ATOM   9654  HA  ARG A 661     -27.724  22.192 -66.308  1.00  0.60           H  
ATOM   9655 1HB  ARG A 661     -28.641  19.417 -67.058  1.00  0.60           H  
ATOM   9656 2HB  ARG A 661     -27.385  19.774 -65.885  1.00  0.60           H  
ATOM   9657 1HG  ARG A 661     -30.196  20.852 -65.617  1.00  0.60           H  
ATOM   9658 2HG  ARG A 661     -29.692  19.309 -64.924  1.00  0.60           H  
ATOM   9659 1HD  ARG A 661     -27.955  20.504 -63.662  1.00  0.60           H  
ATOM   9660 2HD  ARG A 661     -28.555  22.015 -64.344  1.00  0.60           H  
ATOM   9661  HE  ARG A 661     -30.628  20.488 -63.028  1.00  0.60           H  
ATOM   9662 1HH1 ARG A 661     -28.029  22.882 -62.446  1.00  0.60           H  
ATOM   9663 2HH1 ARG A 661     -28.761  23.408 -60.945  1.00  0.60           H  
ATOM   9664 1HH2 ARG A 661     -31.523  21.271 -61.146  1.00  0.60           H  
ATOM   9665 2HH2 ARG A 661     -30.718  22.531 -60.217  1.00  0.60           H  
ATOM   9666  N   LEU A 662     -26.865  20.848 -69.204  1.00  0.61           N  
ATOM   9667  CA  LEU A 662     -25.699  20.711 -70.072  1.00  0.61           C  
ATOM   9668  C   LEU A 662     -25.043  22.058 -70.271  1.00  0.61           C  
ATOM   9669  O   LEU A 662     -23.825  22.178 -70.192  1.00  0.61           O  
ATOM   9670  CB  LEU A 662     -26.070  20.171 -71.449  1.00  0.61           C  
ATOM   9671  CG  LEU A 662     -26.525  18.761 -71.506  1.00  0.61           C  
ATOM   9672  CD1 LEU A 662     -26.993  18.487 -72.884  1.00  0.61           C  
ATOM   9673  CD2 LEU A 662     -25.393  17.871 -71.126  1.00  0.61           C  
ATOM   9674  H   LEU A 662     -27.795  20.598 -69.542  1.00  0.61           H  
ATOM   9675  HA  LEU A 662     -24.988  20.033 -69.600  1.00  0.61           H  
ATOM   9676 1HB  LEU A 662     -26.849  20.787 -71.872  1.00  0.61           H  
ATOM   9677 2HB  LEU A 662     -25.194  20.252 -72.092  1.00  0.61           H  
ATOM   9678  HG  LEU A 662     -27.351  18.609 -70.830  1.00  0.61           H  
ATOM   9679 1HD1 LEU A 662     -27.332  17.488 -72.977  1.00  0.61           H  
ATOM   9680 2HD1 LEU A 662     -27.782  19.162 -73.135  1.00  0.61           H  
ATOM   9681 3HD1 LEU A 662     -26.187  18.644 -73.531  1.00  0.61           H  
ATOM   9682 1HD2 LEU A 662     -25.706  16.847 -71.179  1.00  0.61           H  
ATOM   9683 2HD2 LEU A 662     -24.559  18.029 -71.813  1.00  0.61           H  
ATOM   9684 3HD2 LEU A 662     -25.075  18.103 -70.110  1.00  0.61           H  
ATOM   9685  N   TRP A 663     -25.851  23.105 -70.437  1.00  0.62           N  
ATOM   9686  CA  TRP A 663     -25.267  24.424 -70.619  1.00  0.62           C  
ATOM   9687  C   TRP A 663     -24.438  24.776 -69.390  1.00  0.62           C  
ATOM   9688  O   TRP A 663     -23.275  25.170 -69.523  1.00  0.62           O  
ATOM   9689  CB  TRP A 663     -26.377  25.451 -70.834  1.00  0.62           C  
ATOM   9690  CG  TRP A 663     -26.951  25.458 -72.198  1.00  0.62           C  
ATOM   9691  CD1 TRP A 663     -28.119  24.910 -72.589  1.00  0.62           C  
ATOM   9692  CD2 TRP A 663     -26.424  26.116 -73.356  1.00  0.62           C  
ATOM   9693  NE1 TRP A 663     -28.324  25.148 -73.906  1.00  0.62           N  
ATOM   9694  CE2 TRP A 663     -27.308  25.886 -74.387  1.00  0.62           C  
ATOM   9695  CE3 TRP A 663     -25.316  26.874 -73.587  1.00  0.62           C  
ATOM   9696  CZ2 TRP A 663     -27.108  26.391 -75.636  1.00  0.62           C  
ATOM   9697  CZ3 TRP A 663     -25.107  27.400 -74.836  1.00  0.62           C  
ATOM   9698  CH2 TRP A 663     -25.980  27.164 -75.836  1.00  0.62           C  
ATOM   9699  H   TRP A 663     -26.862  22.957 -70.483  1.00  0.62           H  
ATOM   9700  HA  TRP A 663     -24.615  24.407 -71.491  1.00  0.62           H  
ATOM   9701 1HB  TRP A 663     -27.184  25.250 -70.144  1.00  0.62           H  
ATOM   9702 2HB  TRP A 663     -26.002  26.444 -70.617  1.00  0.62           H  
ATOM   9703  HD1 TRP A 663     -28.790  24.366 -71.954  1.00  0.62           H  
ATOM   9704  HE1 TRP A 663     -29.113  24.862 -74.462  1.00  0.62           H  
ATOM   9705  HE3 TRP A 663     -24.642  27.060 -72.797  1.00  0.62           H  
ATOM   9706  HZ2 TRP A 663     -27.822  26.214 -76.439  1.00  0.62           H  
ATOM   9707  HZ3 TRP A 663     -24.223  28.008 -74.991  1.00  0.62           H  
ATOM   9708  HH2 TRP A 663     -25.796  27.594 -76.807  1.00  0.62           H  
ATOM   9709  N   GLN A 664     -24.965  24.472 -68.193  1.00  0.63           N  
ATOM   9710  CA  GLN A 664     -24.233  24.747 -66.950  1.00  0.63           C  
ATOM   9711  C   GLN A 664     -22.932  23.935 -66.874  1.00  0.63           C  
ATOM   9712  O   GLN A 664     -21.892  24.438 -66.436  1.00  0.63           O  
ATOM   9713  CB  GLN A 664     -25.089  24.437 -65.720  1.00  0.63           C  
ATOM   9714  CG  GLN A 664     -26.258  25.375 -65.506  1.00  0.63           C  
ATOM   9715  CD  GLN A 664     -27.055  25.017 -64.251  1.00  0.63           C  
ATOM   9716  OE1 GLN A 664     -27.007  23.867 -63.767  1.00  0.63           O  
ATOM   9717  NE2 GLN A 664     -27.777  26.007 -63.716  1.00  0.63           N  
ATOM   9718  H   GLN A 664     -25.920  24.107 -68.154  1.00  0.63           H  
ATOM   9719  HA  GLN A 664     -23.975  25.807 -66.932  1.00  0.63           H  
ATOM   9720 1HB  GLN A 664     -25.481  23.429 -65.802  1.00  0.63           H  
ATOM   9721 2HB  GLN A 664     -24.467  24.464 -64.837  1.00  0.63           H  
ATOM   9722 1HG  GLN A 664     -25.883  26.390 -65.405  1.00  0.63           H  
ATOM   9723 2HG  GLN A 664     -26.917  25.303 -66.370  1.00  0.63           H  
ATOM   9724 1HE2 GLN A 664     -28.327  25.867 -62.885  1.00  0.63           H  
ATOM   9725 2HE2 GLN A 664     -27.773  26.908 -64.142  1.00  0.63           H  
ATOM   9726  N   HIS A 665     -22.956  22.701 -67.385  1.00  0.64           N  
ATOM   9727  CA  HIS A 665     -21.780  21.828 -67.375  1.00  0.64           C  
ATOM   9728  C   HIS A 665     -20.712  22.275 -68.339  1.00  0.64           C  
ATOM   9729  O   HIS A 665     -19.578  21.801 -68.269  1.00  0.64           O  
ATOM   9730  CB  HIS A 665     -22.122  20.369 -67.690  1.00  0.64           C  
ATOM   9731  CG  HIS A 665     -22.724  19.645 -66.563  1.00  0.64           C  
ATOM   9732  ND1 HIS A 665     -22.017  19.379 -65.406  1.00  0.64           N  
ATOM   9733  CD2 HIS A 665     -23.942  19.113 -66.388  1.00  0.64           C  
ATOM   9734  CE1 HIS A 665     -22.780  18.720 -64.570  1.00  0.64           C  
ATOM   9735  NE2 HIS A 665     -23.953  18.546 -65.132  1.00  0.64           N  
ATOM   9736  H   HIS A 665     -23.841  22.333 -67.736  1.00  0.64           H  
ATOM   9737  HA  HIS A 665     -21.340  21.846 -66.380  1.00  0.64           H  
ATOM   9738 1HB  HIS A 665     -22.819  20.339 -68.526  1.00  0.64           H  
ATOM   9739 2HB  HIS A 665     -21.221  19.841 -68.003  1.00  0.64           H  
ATOM   9740  HD1 HIS A 665     -21.030  19.497 -65.286  1.00  0.64           H  
ATOM   9741  HD2 HIS A 665     -24.828  19.068 -67.023  1.00  0.64           H  
ATOM   9742  HE1 HIS A 665     -22.402  18.417 -63.594  1.00  0.64           H  
ATOM   9743  N   HIS A 666     -21.055  23.184 -69.238  1.00  0.64           N  
ATOM   9744  CA  HIS A 666     -20.099  23.674 -70.188  1.00  0.64           C  
ATOM   9745  C   HIS A 666     -19.720  25.097 -69.786  1.00  0.64           C  
ATOM   9746  O   HIS A 666     -19.140  25.842 -70.572  1.00  0.64           O  
ATOM   9747  CB  HIS A 666     -20.663  23.609 -71.611  1.00  0.64           C  
ATOM   9748  CG  HIS A 666     -21.032  22.211 -72.050  1.00  0.64           C  
ATOM   9749  ND1 HIS A 666     -20.133  21.184 -72.071  1.00  0.64           N  
ATOM   9750  CD2 HIS A 666     -22.195  21.700 -72.528  1.00  0.64           C  
ATOM   9751  CE1 HIS A 666     -20.723  20.094 -72.528  1.00  0.64           C  
ATOM   9752  NE2 HIS A 666     -21.970  20.382 -72.818  1.00  0.64           N  
ATOM   9753  H   HIS A 666     -21.998  23.569 -69.263  1.00  0.64           H  
ATOM   9754  HA  HIS A 666     -19.197  23.074 -70.161  1.00  0.64           H  
ATOM   9755 1HB  HIS A 666     -21.565  24.210 -71.662  1.00  0.64           H  
ATOM   9756 2HB  HIS A 666     -19.944  24.013 -72.314  1.00  0.64           H  
ATOM   9757  HD1 HIS A 666     -19.312  21.156 -71.500  1.00  0.64           H  
ATOM   9758  HD2 HIS A 666     -23.177  22.137 -72.708  1.00  0.64           H  
ATOM   9759  HE1 HIS A 666     -20.169  19.161 -72.622  1.00  0.64           H  
ATOM   9760  N   GLY A 667     -20.049  25.481 -68.543  1.00  0.64           N  
ATOM   9761  CA  GLY A 667     -19.724  26.798 -68.005  1.00  0.64           C  
ATOM   9762  C   GLY A 667     -20.745  27.899 -68.305  1.00  0.64           C  
ATOM   9763  O   GLY A 667     -20.579  29.044 -67.868  1.00  0.64           O  
ATOM   9764  H   GLY A 667     -20.553  24.844 -67.926  1.00  0.64           H  
ATOM   9765 1HA  GLY A 667     -19.616  26.707 -66.924  1.00  0.64           H  
ATOM   9766 2HA  GLY A 667     -18.751  27.104 -68.385  1.00  0.64           H  
ATOM   9767  N   ILE A 668     -21.844  27.579 -68.979  1.00  0.63           N  
ATOM   9768  CA  ILE A 668     -22.781  28.637 -69.311  1.00  0.63           C  
ATOM   9769  C   ILE A 668     -23.864  28.736 -68.284  1.00  0.63           C  
ATOM   9770  O   ILE A 668     -24.984  28.273 -68.482  1.00  0.63           O  
ATOM   9771  CB  ILE A 668     -23.446  28.416 -70.664  1.00  0.63           C  
ATOM   9772  CG1 ILE A 668     -22.419  28.382 -71.757  1.00  0.63           C  
ATOM   9773  CG2 ILE A 668     -24.466  29.477 -70.901  1.00  0.63           C  
ATOM   9774  CD1 ILE A 668     -21.904  27.018 -71.946  1.00  0.63           C  
ATOM   9775  H   ILE A 668     -22.043  26.624 -69.268  1.00  0.63           H  
ATOM   9776  HA  ILE A 668     -22.246  29.585 -69.342  1.00  0.63           H  
ATOM   9777  HB  ILE A 668     -23.924  27.450 -70.659  1.00  0.63           H  
ATOM   9778 1HG1 ILE A 668     -22.855  28.733 -72.691  1.00  0.63           H  
ATOM   9779 2HG1 ILE A 668     -21.579  29.033 -71.496  1.00  0.63           H  
ATOM   9780 1HG2 ILE A 668     -24.930  29.295 -71.842  1.00  0.63           H  
ATOM   9781 2HG2 ILE A 668     -25.208  29.451 -70.109  1.00  0.63           H  
ATOM   9782 3HG2 ILE A 668     -23.987  30.451 -70.908  1.00  0.63           H  
ATOM   9783 1HD1 ILE A 668     -21.175  27.007 -72.708  1.00  0.63           H  
ATOM   9784 2HD1 ILE A 668     -21.470  26.701 -71.028  1.00  0.63           H  
ATOM   9785 3HD1 ILE A 668     -22.699  26.338 -72.206  1.00  0.63           H  
ATOM   9786  N   HIS A 669     -23.534  29.375 -67.192  1.00  0.62           N  
ATOM   9787  CA  HIS A 669     -24.515  29.536 -66.145  1.00  0.62           C  
ATOM   9788  C   HIS A 669     -25.391  30.743 -66.471  1.00  0.62           C  
ATOM   9789  O   HIS A 669     -24.884  31.727 -67.009  1.00  0.62           O  
ATOM   9790  CB  HIS A 669     -23.817  29.692 -64.797  1.00  0.62           C  
ATOM   9791  CG  HIS A 669     -23.177  28.425 -64.352  1.00  0.62           C  
ATOM   9792  ND1 HIS A 669     -23.842  27.493 -63.587  1.00  0.62           N  
ATOM   9793  CD2 HIS A 669     -21.954  27.907 -64.598  1.00  0.62           C  
ATOM   9794  CE1 HIS A 669     -23.048  26.461 -63.369  1.00  0.62           C  
ATOM   9795  NE2 HIS A 669     -21.899  26.685 -63.973  1.00  0.62           N  
ATOM   9796  H   HIS A 669     -22.569  29.702 -67.115  1.00  0.62           H  
ATOM   9797  HA  HIS A 669     -25.107  28.633 -66.102  1.00  0.62           H  
ATOM   9798 1HB  HIS A 669     -23.048  30.462 -64.867  1.00  0.62           H  
ATOM   9799 2HB  HIS A 669     -24.537  30.007 -64.041  1.00  0.62           H  
ATOM   9800  HD2 HIS A 669     -21.163  28.370 -65.190  1.00  0.62           H  
ATOM   9801  HE1 HIS A 669     -23.303  25.569 -62.795  1.00  0.62           H  
ATOM   9802  HE2 HIS A 669     -21.105  26.059 -63.986  1.00  0.62           H  
ATOM   9803  N   PRO A 670     -26.703  30.690 -66.207  1.00  0.60           N  
ATOM   9804  CA  PRO A 670     -27.632  31.779 -66.382  1.00  0.60           C  
ATOM   9805  C   PRO A 670     -27.482  32.827 -65.290  1.00  0.60           C  
ATOM   9806  O   PRO A 670     -27.079  32.511 -64.173  1.00  0.60           O  
ATOM   9807  CB  PRO A 670     -28.983  31.069 -66.296  1.00  0.60           C  
ATOM   9808  CG  PRO A 670     -28.723  29.884 -65.384  1.00  0.60           C  
ATOM   9809  CD  PRO A 670     -27.305  29.458 -65.678  1.00  0.60           C  
ATOM   9810  HA  PRO A 670     -27.485  32.227 -67.377  1.00  0.60           H  
ATOM   9811 1HB  PRO A 670     -29.737  31.760 -65.900  1.00  0.60           H  
ATOM   9812 2HB  PRO A 670     -29.316  30.792 -67.295  1.00  0.60           H  
ATOM   9813 1HG  PRO A 670     -28.830  30.184 -64.356  1.00  0.60           H  
ATOM   9814 2HG  PRO A 670     -29.465  29.094 -65.559  1.00  0.60           H  
ATOM   9815 1HD  PRO A 670     -26.822  29.157 -64.739  1.00  0.60           H  
ATOM   9816 2HD  PRO A 670     -27.281  28.672 -66.423  1.00  0.60           H  
ATOM   9817  N   ASP A 671     -27.871  34.043 -65.622  1.00  0.59           N  
ATOM   9818  CA  ASP A 671     -28.051  35.174 -64.725  1.00  0.59           C  
ATOM   9819  C   ASP A 671     -29.542  35.312 -64.427  1.00  0.59           C  
ATOM   9820  O   ASP A 671     -29.948  35.867 -63.412  1.00  0.59           O  
ATOM   9821  CB  ASP A 671     -27.477  36.439 -65.346  1.00  0.59           C  
ATOM   9822  CG  ASP A 671     -25.972  36.340 -65.505  1.00  0.59           C  
ATOM   9823  OD1 ASP A 671     -25.283  36.367 -64.515  1.00  0.59           O  
ATOM   9824  OD2 ASP A 671     -25.522  36.195 -66.620  1.00  0.59           O  
ATOM   9825  H   ASP A 671     -28.110  34.193 -66.584  1.00  0.59           H  
ATOM   9826  HA  ASP A 671     -27.531  34.974 -63.788  1.00  0.59           H  
ATOM   9827 1HB  ASP A 671     -27.942  36.610 -66.325  1.00  0.59           H  
ATOM   9828 2HB  ASP A 671     -27.713  37.296 -64.717  1.00  0.59           H  
ATOM   9829  N   ALA A 672     -30.356  34.801 -65.346  1.00  0.58           N  
ATOM   9830  CA  ALA A 672     -31.806  34.825 -65.188  1.00  0.58           C  
ATOM   9831  C   ALA A 672     -32.456  33.655 -65.874  1.00  0.58           C  
ATOM   9832  O   ALA A 672     -31.903  33.097 -66.822  1.00  0.58           O  
ATOM   9833  CB  ALA A 672     -32.404  36.070 -65.752  1.00  0.58           C  
ATOM   9834  H   ALA A 672     -29.946  34.419 -66.195  1.00  0.58           H  
ATOM   9835  HA  ALA A 672     -32.030  34.765 -64.132  1.00  0.58           H  
ATOM   9836 1HB  ALA A 672     -33.461  36.026 -65.613  1.00  0.58           H  
ATOM   9837 2HB  ALA A 672     -32.001  36.906 -65.234  1.00  0.58           H  
ATOM   9838 3HB  ALA A 672     -32.188  36.134 -66.790  1.00  0.58           H  
ATOM   9839  N   VAL A 673     -33.641  33.304 -65.397  1.00  0.58           N  
ATOM   9840  CA  VAL A 673     -34.406  32.239 -66.016  1.00  0.58           C  
ATOM   9841  C   VAL A 673     -35.888  32.609 -66.311  1.00  0.58           C  
ATOM   9842  O   VAL A 673     -36.571  33.148 -65.437  1.00  0.58           O  
ATOM   9843  CB  VAL A 673     -34.376  31.031 -65.078  1.00  0.58           C  
ATOM   9844  CG1 VAL A 673     -35.082  30.000 -65.698  1.00  0.58           C  
ATOM   9845  CG2 VAL A 673     -32.964  30.612 -64.739  1.00  0.58           C  
ATOM   9846  H   VAL A 673     -33.978  33.774 -64.555  1.00  0.58           H  
ATOM   9847  HA  VAL A 673     -33.928  31.974 -66.959  1.00  0.58           H  
ATOM   9848  HB  VAL A 673     -34.893  31.286 -64.156  1.00  0.58           H  
ATOM   9849 1HG1 VAL A 673     -35.110  29.143 -65.056  1.00  0.58           H  
ATOM   9850 2HG1 VAL A 673     -36.050  30.347 -65.900  1.00  0.58           H  
ATOM   9851 3HG1 VAL A 673     -34.591  29.770 -66.615  1.00  0.58           H  
ATOM   9852 1HG2 VAL A 673     -32.997  29.769 -64.069  1.00  0.58           H  
ATOM   9853 2HG2 VAL A 673     -32.427  30.343 -65.645  1.00  0.58           H  
ATOM   9854 3HG2 VAL A 673     -32.468  31.424 -64.250  1.00  0.58           H  
ATOM   9855  N   ILE A 674     -36.370  32.341 -67.546  1.00  0.58           N  
ATOM   9856  CA  ILE A 674     -37.783  32.558 -67.964  1.00  0.58           C  
ATOM   9857  C   ILE A 674     -38.359  31.344 -68.683  1.00  0.58           C  
ATOM   9858  O   ILE A 674     -37.629  30.406 -68.991  1.00  0.58           O  
ATOM   9859  CB  ILE A 674     -37.967  33.776 -68.887  1.00  0.58           C  
ATOM   9860  CG1 ILE A 674     -37.212  33.625 -70.151  1.00  0.58           C  
ATOM   9861  CG2 ILE A 674     -37.566  34.935 -68.228  1.00  0.58           C  
ATOM   9862  CD1 ILE A 674     -37.503  34.735 -71.176  1.00  0.58           C  
ATOM   9863  H   ILE A 674     -35.722  31.935 -68.222  1.00  0.58           H  
ATOM   9864  HA  ILE A 674     -38.385  32.729 -67.069  1.00  0.58           H  
ATOM   9865  HB  ILE A 674     -39.019  33.878 -69.148  1.00  0.58           H  
ATOM   9866 1HG1 ILE A 674     -36.154  33.617 -69.919  1.00  0.58           H  
ATOM   9867 2HG1 ILE A 674     -37.473  32.674 -70.590  1.00  0.58           H  
ATOM   9868 1HG2 ILE A 674     -37.729  35.770 -68.884  1.00  0.58           H  
ATOM   9869 2HG2 ILE A 674     -38.168  35.026 -67.348  1.00  0.58           H  
ATOM   9870 3HG2 ILE A 674     -36.518  34.858 -67.961  1.00  0.58           H  
ATOM   9871 1HD1 ILE A 674     -36.926  34.567 -72.076  1.00  0.58           H  
ATOM   9872 2HD1 ILE A 674     -38.560  34.742 -71.424  1.00  0.58           H  
ATOM   9873 3HD1 ILE A 674     -37.235  35.694 -70.760  1.00  0.58           H  
ATOM   9874  N   GLY A 675     -39.650  31.374 -68.988  1.00  0.59           N  
ATOM   9875  CA  GLY A 675     -40.230  30.283 -69.753  1.00  0.59           C  
ATOM   9876  C   GLY A 675     -41.694  30.490 -70.120  1.00  0.59           C  
ATOM   9877  O   GLY A 675     -42.314  31.502 -69.779  1.00  0.59           O  
ATOM   9878  H   GLY A 675     -40.223  32.152 -68.691  1.00  0.59           H  
ATOM   9879 1HA  GLY A 675     -39.653  30.142 -70.668  1.00  0.59           H  
ATOM   9880 2HA  GLY A 675     -40.139  29.362 -69.176  1.00  0.59           H  
ATOM   9881  N   HIS A 676     -42.241  29.512 -70.821  1.00  0.60           N  
ATOM   9882  CA  HIS A 676     -43.612  29.588 -71.288  1.00  0.60           C  
ATOM   9883  C   HIS A 676     -44.419  28.405 -70.801  1.00  0.60           C  
ATOM   9884  O   HIS A 676     -43.980  27.254 -70.900  1.00  0.60           O  
ATOM   9885  CB  HIS A 676     -43.626  29.678 -72.822  1.00  0.60           C  
ATOM   9886  CG  HIS A 676     -44.965  29.720 -73.499  1.00  0.60           C  
ATOM   9887  ND1 HIS A 676     -45.657  28.573 -73.844  1.00  0.60           N  
ATOM   9888  CD2 HIS A 676     -45.725  30.761 -73.927  1.00  0.60           C  
ATOM   9889  CE1 HIS A 676     -46.792  28.909 -74.445  1.00  0.60           C  
ATOM   9890  NE2 HIS A 676     -46.856  30.228 -74.513  1.00  0.60           N  
ATOM   9891  H   HIS A 676     -41.665  28.701 -71.033  1.00  0.60           H  
ATOM   9892  HA  HIS A 676     -44.063  30.482 -70.889  1.00  0.60           H  
ATOM   9893 1HB  HIS A 676     -43.070  30.565 -73.131  1.00  0.60           H  
ATOM   9894 2HB  HIS A 676     -43.112  28.817 -73.217  1.00  0.60           H  
ATOM   9895  HD2 HIS A 676     -45.489  31.824 -73.833  1.00  0.60           H  
ATOM   9896  HE1 HIS A 676     -47.540  28.213 -74.825  1.00  0.60           H  
ATOM   9897  HE2 HIS A 676     -47.619  30.785 -74.932  1.00  0.60           H  
ATOM   9898  N   SER A 677     -45.615  28.699 -70.304  1.00  0.60           N  
ATOM   9899  CA  SER A 677     -46.517  27.688 -69.785  1.00  0.60           C  
ATOM   9900  C   SER A 677     -45.808  26.831 -68.756  1.00  0.60           C  
ATOM   9901  O   SER A 677     -45.049  27.341 -67.930  1.00  0.60           O  
ATOM   9902  CB  SER A 677     -47.043  26.824 -70.916  1.00  0.60           C  
ATOM   9903  OG  SER A 677     -48.031  25.950 -70.454  1.00  0.60           O  
ATOM   9904  H   SER A 677     -45.902  29.666 -70.271  1.00  0.60           H  
ATOM   9905  HA  SER A 677     -47.353  28.187 -69.300  1.00  0.60           H  
ATOM   9906 1HB  SER A 677     -47.462  27.467 -71.690  1.00  0.60           H  
ATOM   9907 2HB  SER A 677     -46.237  26.263 -71.368  1.00  0.60           H  
ATOM   9908  HG  SER A 677     -48.807  26.522 -70.274  1.00  0.60           H  
ATOM   9909  N   GLN A 678     -45.975  25.518 -68.897  1.00  0.60           N  
ATOM   9910  CA  GLN A 678     -45.388  24.470 -68.061  1.00  0.60           C  
ATOM   9911  C   GLN A 678     -43.858  24.568 -67.977  1.00  0.60           C  
ATOM   9912  O   GLN A 678     -43.232  24.023 -67.065  1.00  0.60           O  
ATOM   9913  CB  GLN A 678     -45.733  23.130 -68.711  1.00  0.60           C  
ATOM   9914  CG  GLN A 678     -44.987  23.037 -70.022  1.00  0.60           C  
ATOM   9915  CD  GLN A 678     -45.320  21.963 -70.953  1.00  0.60           C  
ATOM   9916  OE1 GLN A 678     -46.264  22.094 -71.749  1.00  0.60           O  
ATOM   9917  NE2 GLN A 678     -44.537  20.907 -70.933  1.00  0.60           N  
ATOM   9918  H   GLN A 678     -46.614  25.226 -69.629  1.00  0.60           H  
ATOM   9919  HA  GLN A 678     -45.807  24.545 -67.057  1.00  0.60           H  
ATOM   9920 1HB  GLN A 678     -45.438  22.303 -68.064  1.00  0.60           H  
ATOM   9921 2HB  GLN A 678     -46.804  23.061 -68.895  1.00  0.60           H  
ATOM   9922 1HG  GLN A 678     -45.159  23.976 -70.535  1.00  0.60           H  
ATOM   9923 2HG  GLN A 678     -43.931  22.918 -69.804  1.00  0.60           H  
ATOM   9924 1HE2 GLN A 678     -44.681  20.168 -71.587  1.00  0.60           H  
ATOM   9925 2HE2 GLN A 678     -43.776  20.855 -70.281  1.00  0.60           H  
ATOM   9926  N   GLY A 679     -43.239  25.279 -68.921  1.00  0.59           N  
ATOM   9927  CA  GLY A 679     -41.801  25.431 -68.953  1.00  0.59           C  
ATOM   9928  C   GLY A 679     -41.292  26.157 -67.720  1.00  0.59           C  
ATOM   9929  O   GLY A 679     -40.133  25.994 -67.330  1.00  0.59           O  
ATOM   9930  H   GLY A 679     -43.777  25.758 -69.640  1.00  0.59           H  
ATOM   9931 1HA  GLY A 679     -41.354  24.442 -69.002  1.00  0.59           H  
ATOM   9932 2HA  GLY A 679     -41.524  25.960 -69.856  1.00  0.59           H  
ATOM   9933  N   GLU A 680     -42.193  26.889 -67.055  1.00  0.58           N  
ATOM   9934  CA  GLU A 680     -41.931  27.630 -65.831  1.00  0.58           C  
ATOM   9935  C   GLU A 680     -41.446  26.694 -64.725  1.00  0.58           C  
ATOM   9936  O   GLU A 680     -40.786  27.119 -63.776  1.00  0.58           O  
ATOM   9937  CB  GLU A 680     -43.183  28.378 -65.378  1.00  0.58           C  
ATOM   9938  CG  GLU A 680     -43.026  29.260 -64.132  1.00  0.58           C  
ATOM   9939  CD  GLU A 680     -42.103  30.420 -64.295  1.00  0.58           C  
ATOM   9940  OE1 GLU A 680     -41.728  30.734 -65.397  1.00  0.58           O  
ATOM   9941  OE2 GLU A 680     -41.824  31.041 -63.299  1.00  0.58           O  
ATOM   9942  H   GLU A 680     -43.139  26.947 -67.440  1.00  0.58           H  
ATOM   9943  HA  GLU A 680     -41.158  28.364 -66.042  1.00  0.58           H  
ATOM   9944 1HB  GLU A 680     -43.528  29.021 -66.191  1.00  0.58           H  
ATOM   9945 2HB  GLU A 680     -43.980  27.660 -65.186  1.00  0.58           H  
ATOM   9946 1HG  GLU A 680     -44.010  29.634 -63.846  1.00  0.58           H  
ATOM   9947 2HG  GLU A 680     -42.652  28.647 -63.323  1.00  0.58           H  
ATOM   9948  N   ILE A 681     -41.845  25.433 -64.795  1.00  0.57           N  
ATOM   9949  CA  ILE A 681     -41.485  24.470 -63.784  1.00  0.57           C  
ATOM   9950  C   ILE A 681     -40.017  24.092 -63.968  1.00  0.57           C  
ATOM   9951  O   ILE A 681     -39.239  24.074 -63.012  1.00  0.57           O  
ATOM   9952  CB  ILE A 681     -42.369  23.256 -63.931  1.00  0.57           C  
ATOM   9953  CG1 ILE A 681     -43.787  23.656 -63.706  1.00  0.57           C  
ATOM   9954  CG2 ILE A 681     -41.983  22.304 -62.852  1.00  0.57           C  
ATOM   9955  CD1 ILE A 681     -44.729  22.648 -64.172  1.00  0.57           C  
ATOM   9956  H   ILE A 681     -42.386  25.116 -65.599  1.00  0.57           H  
ATOM   9957  HA  ILE A 681     -41.620  24.906 -62.800  1.00  0.57           H  
ATOM   9958  HB  ILE A 681     -42.270  22.798 -64.917  1.00  0.57           H  
ATOM   9959 1HG1 ILE A 681     -43.931  23.799 -62.646  1.00  0.57           H  
ATOM   9960 2HG1 ILE A 681     -44.001  24.594 -64.226  1.00  0.57           H  
ATOM   9961 1HG2 ILE A 681     -42.613  21.454 -62.885  1.00  0.57           H  
ATOM   9962 2HG2 ILE A 681     -40.959  22.001 -62.983  1.00  0.57           H  
ATOM   9963 3HG2 ILE A 681     -42.096  22.787 -61.886  1.00  0.57           H  
ATOM   9964 1HD1 ILE A 681     -45.722  22.958 -63.974  1.00  0.57           H  
ATOM   9965 2HD1 ILE A 681     -44.601  22.516 -65.245  1.00  0.57           H  
ATOM   9966 3HD1 ILE A 681     -44.527  21.725 -63.663  1.00  0.57           H  
ATOM   9967  N   ALA A 682     -39.635  23.791 -65.219  1.00  0.56           N  
ATOM   9968  CA  ALA A 682     -38.243  23.477 -65.548  1.00  0.56           C  
ATOM   9969  C   ALA A 682     -37.370  24.681 -65.226  1.00  0.56           C  
ATOM   9970  O   ALA A 682     -36.250  24.539 -64.726  1.00  0.56           O  
ATOM   9971  CB  ALA A 682     -38.111  23.100 -67.014  1.00  0.56           C  
ATOM   9972  H   ALA A 682     -40.324  23.826 -65.958  1.00  0.56           H  
ATOM   9973  HA  ALA A 682     -37.914  22.647 -64.930  1.00  0.56           H  
ATOM   9974 1HB  ALA A 682     -37.071  22.866 -67.241  1.00  0.56           H  
ATOM   9975 2HB  ALA A 682     -38.721  22.239 -67.250  1.00  0.56           H  
ATOM   9976 3HB  ALA A 682     -38.440  23.942 -67.609  1.00  0.56           H  
ATOM   9977  N   ALA A 683     -37.917  25.871 -65.482  1.00  0.55           N  
ATOM   9978  CA  ALA A 683     -37.252  27.127 -65.197  1.00  0.55           C  
ATOM   9979  C   ALA A 683     -37.006  27.290 -63.701  1.00  0.55           C  
ATOM   9980  O   ALA A 683     -35.891  27.558 -63.250  1.00  0.55           O  
ATOM   9981  CB  ALA A 683     -38.124  28.257 -65.705  1.00  0.55           C  
ATOM   9982  H   ALA A 683     -38.833  25.902 -65.929  1.00  0.55           H  
ATOM   9983  HA  ALA A 683     -36.292  27.128 -65.696  1.00  0.55           H  
ATOM   9984 1HB  ALA A 683     -37.707  29.184 -65.524  1.00  0.55           H  
ATOM   9985 2HB  ALA A 683     -38.293  28.143 -66.764  1.00  0.55           H  
ATOM   9986 3HB  ALA A 683     -39.053  28.230 -65.196  1.00  0.55           H  
ATOM   9987  N   ALA A 684     -38.038  27.036 -62.906  1.00  0.55           N  
ATOM   9988  CA  ALA A 684     -37.889  27.108 -61.466  1.00  0.55           C  
ATOM   9989  C   ALA A 684     -36.863  26.097 -60.975  1.00  0.55           C  
ATOM   9990  O   ALA A 684     -36.123  26.343 -60.010  1.00  0.55           O  
ATOM   9991  CB  ALA A 684     -39.204  26.873 -60.818  1.00  0.55           C  
ATOM   9992  H   ALA A 684     -38.955  26.831 -63.296  1.00  0.55           H  
ATOM   9993  HA  ALA A 684     -37.533  28.095 -61.204  1.00  0.55           H  
ATOM   9994 1HB  ALA A 684     -39.033  26.938 -59.790  1.00  0.55           H  
ATOM   9995 2HB  ALA A 684     -39.927  27.619 -61.136  1.00  0.55           H  
ATOM   9996 3HB  ALA A 684     -39.565  25.905 -61.077  1.00  0.55           H  
ATOM   9997  N   HIS A 685     -36.811  24.940 -61.620  1.00  0.55           N  
ATOM   9998  CA  HIS A 685     -35.826  23.946 -61.256  1.00  0.55           C  
ATOM   9999  C   HIS A 685     -34.396  24.405 -61.541  1.00  0.55           C  
ATOM  10000  O   HIS A 685     -33.534  24.357 -60.661  1.00  0.55           O  
ATOM  10001  CB  HIS A 685     -36.054  22.628 -61.976  1.00  0.55           C  
ATOM  10002  CG  HIS A 685     -35.019  21.656 -61.634  1.00  0.55           C  
ATOM  10003  ND1 HIS A 685     -34.933  21.037 -60.412  1.00  0.55           N  
ATOM  10004  CD2 HIS A 685     -33.977  21.246 -62.345  1.00  0.55           C  
ATOM  10005  CE1 HIS A 685     -33.875  20.250 -60.413  1.00  0.55           C  
ATOM  10006  NE2 HIS A 685     -33.269  20.358 -61.577  1.00  0.55           N  
ATOM  10007  H   HIS A 685     -37.476  24.743 -62.370  1.00  0.55           H  
ATOM  10008  HA  HIS A 685     -35.893  23.751 -60.187  1.00  0.55           H  
ATOM  10009 1HB  HIS A 685     -37.018  22.250 -61.745  1.00  0.55           H  
ATOM  10010 2HB  HIS A 685     -36.019  22.776 -63.043  1.00  0.55           H  
ATOM  10011  HD1 HIS A 685     -35.197  21.511 -59.540  1.00  0.55           H  
ATOM  10012  HD2 HIS A 685     -33.653  21.520 -63.326  1.00  0.55           H  
ATOM  10013  HE1 HIS A 685     -33.619  19.669 -59.534  1.00  0.55           H  
ATOM  10014  N   ILE A 686     -34.120  24.859 -62.769  1.00  0.55           N  
ATOM  10015  CA  ILE A 686     -32.740  25.215 -63.107  1.00  0.55           C  
ATOM  10016  C   ILE A 686     -32.273  26.412 -62.276  1.00  0.55           C  
ATOM  10017  O   ILE A 686     -31.079  26.568 -62.007  1.00  0.55           O  
ATOM  10018  CB  ILE A 686     -32.545  25.564 -64.590  1.00  0.55           C  
ATOM  10019  CG1 ILE A 686     -31.102  25.408 -64.948  1.00  0.55           C  
ATOM  10020  CG2 ILE A 686     -32.904  26.992 -64.826  1.00  0.55           C  
ATOM  10021  CD1 ILE A 686     -30.647  23.986 -64.900  1.00  0.55           C  
ATOM  10022  H   ILE A 686     -34.861  24.913 -63.469  1.00  0.55           H  
ATOM  10023  HA  ILE A 686     -32.101  24.366 -62.872  1.00  0.55           H  
ATOM  10024  HB  ILE A 686     -33.147  24.897 -65.212  1.00  0.55           H  
ATOM  10025 1HG1 ILE A 686     -30.935  25.797 -65.917  1.00  0.55           H  
ATOM  10026 2HG1 ILE A 686     -30.507  25.975 -64.253  1.00  0.55           H  
ATOM  10027 1HG2 ILE A 686     -32.741  27.260 -65.834  1.00  0.55           H  
ATOM  10028 2HG2 ILE A 686     -33.931  27.139 -64.580  1.00  0.55           H  
ATOM  10029 3HG2 ILE A 686     -32.278  27.620 -64.215  1.00  0.55           H  
ATOM  10030 1HD1 ILE A 686     -29.603  23.932 -65.164  1.00  0.55           H  
ATOM  10031 2HD1 ILE A 686     -30.795  23.605 -63.905  1.00  0.55           H  
ATOM  10032 3HD1 ILE A 686     -31.217  23.390 -65.588  1.00  0.55           H  
ATOM  10033  N   ALA A 687     -33.231  27.250 -61.844  1.00  0.55           N  
ATOM  10034  CA  ALA A 687     -32.965  28.424 -61.033  1.00  0.55           C  
ATOM  10035  C   ALA A 687     -32.589  28.051 -59.599  1.00  0.55           C  
ATOM  10036  O   ALA A 687     -32.111  28.894 -58.823  1.00  0.55           O  
ATOM  10037  CB  ALA A 687     -34.185  29.338 -61.027  1.00  0.55           C  
ATOM  10038  H   ALA A 687     -34.193  27.086 -62.140  1.00  0.55           H  
ATOM  10039  HA  ALA A 687     -32.125  28.931 -61.476  1.00  0.55           H  
ATOM  10040 1HB  ALA A 687     -33.979  30.229 -60.450  1.00  0.55           H  
ATOM  10041 2HB  ALA A 687     -34.437  29.621 -62.046  1.00  0.55           H  
ATOM  10042 3HB  ALA A 687     -35.029  28.810 -60.585  1.00  0.55           H  
ATOM  10043  N   GLY A 688     -32.804  26.784 -59.229  1.00  0.55           N  
ATOM  10044  CA  GLY A 688     -32.514  26.292 -57.894  1.00  0.55           C  
ATOM  10045  C   GLY A 688     -33.683  26.419 -56.924  1.00  0.55           C  
ATOM  10046  O   GLY A 688     -33.503  26.225 -55.724  1.00  0.55           O  
ATOM  10047  H   GLY A 688     -33.164  26.106 -59.899  1.00  0.55           H  
ATOM  10048 1HA  GLY A 688     -32.226  25.242 -57.971  1.00  0.55           H  
ATOM  10049 2HA  GLY A 688     -31.651  26.822 -57.495  1.00  0.55           H  
ATOM  10050  N   ALA A 689     -34.877  26.765 -57.426  1.00  0.55           N  
ATOM  10051  CA  ALA A 689     -36.031  26.916 -56.544  1.00  0.55           C  
ATOM  10052  C   ALA A 689     -36.714  25.573 -56.298  1.00  0.55           C  
ATOM  10053  O   ALA A 689     -37.196  25.292 -55.199  1.00  0.55           O  
ATOM  10054  CB  ALA A 689     -37.013  27.900 -57.123  1.00  0.55           C  
ATOM  10055  H   ALA A 689     -35.010  26.876 -58.428  1.00  0.55           H  
ATOM  10056  HA  ALA A 689     -35.679  27.300 -55.587  1.00  0.55           H  
ATOM  10057 1HB  ALA A 689     -37.828  28.008 -56.425  1.00  0.55           H  
ATOM  10058 2HB  ALA A 689     -36.527  28.824 -57.241  1.00  0.55           H  
ATOM  10059 3HB  ALA A 689     -37.384  27.558 -58.076  1.00  0.55           H  
ATOM  10060  N   LEU A 690     -36.778  24.727 -57.318  1.00  0.55           N  
ATOM  10061  CA  LEU A 690     -37.436  23.437 -57.110  1.00  0.55           C  
ATOM  10062  C   LEU A 690     -36.447  22.282 -57.089  1.00  0.55           C  
ATOM  10063  O   LEU A 690     -35.489  22.258 -57.867  1.00  0.55           O  
ATOM  10064  CB  LEU A 690     -38.451  23.160 -58.210  1.00  0.55           C  
ATOM  10065  CG  LEU A 690     -39.550  24.161 -58.393  1.00  0.55           C  
ATOM  10066  CD1 LEU A 690     -40.358  23.718 -59.564  1.00  0.55           C  
ATOM  10067  CD2 LEU A 690     -40.406  24.259 -57.147  1.00  0.55           C  
ATOM  10068  H   LEU A 690     -36.394  25.004 -58.222  1.00  0.55           H  
ATOM  10069  HA  LEU A 690     -37.955  23.453 -56.154  1.00  0.55           H  
ATOM  10070 1HB  LEU A 690     -37.922  23.089 -59.152  1.00  0.55           H  
ATOM  10071 2HB  LEU A 690     -38.912  22.195 -58.009  1.00  0.55           H  
ATOM  10072  HG  LEU A 690     -39.127  25.111 -58.596  1.00  0.55           H  
ATOM  10073 1HD1 LEU A 690     -41.154  24.402 -59.752  1.00  0.55           H  
ATOM  10074 2HD1 LEU A 690     -39.736  23.646 -60.453  1.00  0.55           H  
ATOM  10075 3HD1 LEU A 690     -40.752  22.762 -59.331  1.00  0.55           H  
ATOM  10076 1HD2 LEU A 690     -41.209  24.988 -57.299  1.00  0.55           H  
ATOM  10077 2HD2 LEU A 690     -40.841  23.284 -56.928  1.00  0.55           H  
ATOM  10078 3HD2 LEU A 690     -39.787  24.575 -56.309  1.00  0.55           H  
ATOM  10079  N   SER A 691     -36.695  21.291 -56.228  1.00  0.55           N  
ATOM  10080  CA  SER A 691     -35.890  20.079 -56.273  1.00  0.55           C  
ATOM  10081  C   SER A 691     -36.339  19.360 -57.514  1.00  0.55           C  
ATOM  10082  O   SER A 691     -37.440  19.645 -57.989  1.00  0.55           O  
ATOM  10083  CB  SER A 691     -36.117  19.211 -55.046  1.00  0.55           C  
ATOM  10084  OG  SER A 691     -37.428  18.676 -55.017  1.00  0.55           O  
ATOM  10085  H   SER A 691     -37.460  21.370 -55.566  1.00  0.55           H  
ATOM  10086  HA  SER A 691     -34.830  20.334 -56.359  1.00  0.55           H  
ATOM  10087 1HB  SER A 691     -35.393  18.396 -55.036  1.00  0.55           H  
ATOM  10088 2HB  SER A 691     -35.946  19.805 -54.148  1.00  0.55           H  
ATOM  10089  HG  SER A 691     -37.626  18.503 -54.079  1.00  0.55           H  
ATOM  10090  N   LEU A 692     -35.573  18.418 -58.034  1.00  0.55           N  
ATOM  10091  CA  LEU A 692     -36.066  17.723 -59.215  1.00  0.55           C  
ATOM  10092  C   LEU A 692     -37.337  16.953 -58.908  1.00  0.55           C  
ATOM  10093  O   LEU A 692     -38.195  16.785 -59.770  1.00  0.55           O  
ATOM  10094  CB  LEU A 692     -35.028  16.806 -59.828  1.00  0.55           C  
ATOM  10095  CG  LEU A 692     -35.434  16.238 -61.169  1.00  0.55           C  
ATOM  10096  CD1 LEU A 692     -35.727  17.382 -62.152  1.00  0.55           C  
ATOM  10097  CD2 LEU A 692     -34.322  15.423 -61.658  1.00  0.55           C  
ATOM  10098  H   LEU A 692     -34.670  18.196 -57.635  1.00  0.55           H  
ATOM  10099  HA  LEU A 692     -36.307  18.475 -59.966  1.00  0.55           H  
ATOM  10100 1HB  LEU A 692     -34.097  17.343 -59.967  1.00  0.55           H  
ATOM  10101 2HB  LEU A 692     -34.849  15.968 -59.152  1.00  0.55           H  
ATOM  10102  HG  LEU A 692     -36.337  15.630 -61.065  1.00  0.55           H  
ATOM  10103 1HD1 LEU A 692     -36.013  16.982 -63.115  1.00  0.55           H  
ATOM  10104 2HD1 LEU A 692     -36.532  17.986 -61.766  1.00  0.55           H  
ATOM  10105 3HD1 LEU A 692     -34.840  17.995 -62.267  1.00  0.55           H  
ATOM  10106 1HD2 LEU A 692     -34.563  15.019 -62.597  1.00  0.55           H  
ATOM  10107 2HD2 LEU A 692     -33.429  16.034 -61.753  1.00  0.55           H  
ATOM  10108 3HD2 LEU A 692     -34.147  14.633 -60.951  1.00  0.55           H  
ATOM  10109  N   GLN A 693     -37.435  16.433 -57.683  1.00  0.55           N  
ATOM  10110  CA  GLN A 693     -38.607  15.670 -57.302  1.00  0.55           C  
ATOM  10111  C   GLN A 693     -39.815  16.595 -57.390  1.00  0.55           C  
ATOM  10112  O   GLN A 693     -40.854  16.216 -57.934  1.00  0.55           O  
ATOM  10113  CB  GLN A 693     -38.454  15.121 -55.881  1.00  0.55           C  
ATOM  10114  CG  GLN A 693     -39.508  14.108 -55.428  1.00  0.55           C  
ATOM  10115  CD  GLN A 693     -39.400  12.768 -56.183  1.00  0.55           C  
ATOM  10116  OE1 GLN A 693     -38.414  12.533 -56.888  1.00  0.55           O  
ATOM  10117  NE2 GLN A 693     -40.380  11.885 -55.983  1.00  0.55           N  
ATOM  10118  H   GLN A 693     -36.704  16.599 -57.010  1.00  0.55           H  
ATOM  10119  HA  GLN A 693     -38.746  14.850 -57.996  1.00  0.55           H  
ATOM  10120 1HB  GLN A 693     -37.481  14.644 -55.783  1.00  0.55           H  
ATOM  10121 2HB  GLN A 693     -38.479  15.954 -55.169  1.00  0.55           H  
ATOM  10122 1HG  GLN A 693     -39.381  13.915 -54.364  1.00  0.55           H  
ATOM  10123 2HG  GLN A 693     -40.499  14.528 -55.615  1.00  0.55           H  
ATOM  10124 1HE2 GLN A 693     -40.361  10.940 -56.411  1.00  0.55           H  
ATOM  10125 2HE2 GLN A 693     -41.129  12.102 -55.369  1.00  0.55           H  
ATOM  10126  N   ASP A 694     -39.668  17.840 -56.900  1.00  0.55           N  
ATOM  10127  CA  ASP A 694     -40.784  18.776 -56.972  1.00  0.55           C  
ATOM  10128  C   ASP A 694     -41.061  19.239 -58.387  1.00  0.55           C  
ATOM  10129  O   ASP A 694     -42.204  19.332 -58.810  1.00  0.55           O  
ATOM  10130  CB  ASP A 694     -40.565  20.020 -56.111  1.00  0.55           C  
ATOM  10131  CG  ASP A 694     -40.721  19.769 -54.626  1.00  0.55           C  
ATOM  10132  OD1 ASP A 694     -41.140  18.700 -54.270  1.00  0.55           O  
ATOM  10133  OD2 ASP A 694     -40.517  20.687 -53.852  1.00  0.55           O  
ATOM  10134  H   ASP A 694     -38.792  18.128 -56.461  1.00  0.55           H  
ATOM  10135  HA  ASP A 694     -41.670  18.267 -56.602  1.00  0.55           H  
ATOM  10136 1HB  ASP A 694     -39.556  20.385 -56.289  1.00  0.55           H  
ATOM  10137 2HB  ASP A 694     -41.225  20.799 -56.427  1.00  0.55           H  
ATOM  10138  N   ALA A 695     -40.020  19.511 -59.145  1.00  0.55           N  
ATOM  10139  CA  ALA A 695     -40.250  19.995 -60.487  1.00  0.55           C  
ATOM  10140  C   ALA A 695     -40.937  18.926 -61.339  1.00  0.55           C  
ATOM  10141  O   ALA A 695     -41.908  19.206 -62.055  1.00  0.55           O  
ATOM  10142  CB  ALA A 695     -38.916  20.405 -61.053  1.00  0.55           C  
ATOM  10143  H   ALA A 695     -39.080  19.415 -58.783  1.00  0.55           H  
ATOM  10144  HA  ALA A 695     -40.902  20.847 -60.442  1.00  0.55           H  
ATOM  10145 1HB  ALA A 695     -39.037  20.809 -62.028  1.00  0.55           H  
ATOM  10146 2HB  ALA A 695     -38.489  21.152 -60.408  1.00  0.55           H  
ATOM  10147 3HB  ALA A 695     -38.259  19.552 -61.082  1.00  0.55           H  
ATOM  10148  N   ALA A 696     -40.492  17.679 -61.229  1.00  0.55           N  
ATOM  10149  CA  ALA A 696     -41.087  16.581 -61.954  1.00  0.55           C  
ATOM  10150  C   ALA A 696     -42.529  16.383 -61.510  1.00  0.55           C  
ATOM  10151  O   ALA A 696     -43.415  16.145 -62.333  1.00  0.55           O  
ATOM  10152  CB  ALA A 696     -40.270  15.330 -61.749  1.00  0.55           C  
ATOM  10153  H   ALA A 696     -39.687  17.472 -60.625  1.00  0.55           H  
ATOM  10154  HA  ALA A 696     -41.105  16.838 -63.020  1.00  0.55           H  
ATOM  10155 1HB  ALA A 696     -40.685  14.504 -62.285  1.00  0.55           H  
ATOM  10156 2HB  ALA A 696     -39.244  15.506 -62.081  1.00  0.55           H  
ATOM  10157 3HB  ALA A 696     -40.273  15.110 -60.687  1.00  0.55           H  
ATOM  10158  N   ARG A 697     -42.747  16.506 -60.188  1.00  0.55           N  
ATOM  10159  CA  ARG A 697     -44.056  16.357 -59.572  1.00  0.55           C  
ATOM  10160  C   ARG A 697     -45.055  17.365 -60.069  1.00  0.55           C  
ATOM  10161  O   ARG A 697     -46.163  17.024 -60.458  1.00  0.55           O  
ATOM  10162  CB  ARG A 697     -43.939  16.524 -58.064  1.00  0.55           C  
ATOM  10163  CG  ARG A 697     -45.212  16.392 -57.352  1.00  0.55           C  
ATOM  10164  CD  ARG A 697     -45.104  16.274 -55.871  1.00  0.55           C  
ATOM  10165  NE  ARG A 697     -46.446  16.214 -55.237  1.00  0.55           N  
ATOM  10166  CZ  ARG A 697     -46.734  15.533 -54.125  1.00  0.55           C  
ATOM  10167  NH1 ARG A 697     -45.811  14.822 -53.497  1.00  0.55           N  
ATOM  10168  NH2 ARG A 697     -47.968  15.579 -53.672  1.00  0.55           N  
ATOM  10169  H   ARG A 697     -41.971  16.681 -59.559  1.00  0.55           H  
ATOM  10170  HA  ARG A 697     -44.436  15.368 -59.800  1.00  0.55           H  
ATOM  10171 1HB  ARG A 697     -43.223  15.852 -57.655  1.00  0.55           H  
ATOM  10172 2HB  ARG A 697     -43.583  17.512 -57.850  1.00  0.55           H  
ATOM  10173 1HG  ARG A 697     -45.770  17.287 -57.556  1.00  0.55           H  
ATOM  10174 2HG  ARG A 697     -45.723  15.521 -57.746  1.00  0.55           H  
ATOM  10175 1HD  ARG A 697     -44.556  15.380 -55.605  1.00  0.55           H  
ATOM  10176 2HD  ARG A 697     -44.581  17.141 -55.485  1.00  0.55           H  
ATOM  10177  HE  ARG A 697     -47.238  16.754 -55.638  1.00  0.55           H  
ATOM  10178 1HH1 ARG A 697     -44.866  14.793 -53.849  1.00  0.55           H  
ATOM  10179 2HH1 ARG A 697     -46.052  14.310 -52.659  1.00  0.55           H  
ATOM  10180 1HH2 ARG A 697     -48.666  16.148 -54.188  1.00  0.55           H  
ATOM  10181 2HH2 ARG A 697     -48.230  15.073 -52.841  1.00  0.55           H  
ATOM  10182  N   ILE A 698     -44.642  18.619 -60.158  1.00  0.56           N  
ATOM  10183  CA  ILE A 698     -45.585  19.643 -60.564  1.00  0.56           C  
ATOM  10184  C   ILE A 698     -45.980  19.400 -62.010  1.00  0.56           C  
ATOM  10185  O   ILE A 698     -47.178  19.495 -62.341  1.00  0.56           O  
ATOM  10186  CB  ILE A 698     -44.908  21.006 -60.538  1.00  0.56           C  
ATOM  10187  CG1 ILE A 698     -44.631  21.403 -59.188  1.00  0.56           C  
ATOM  10188  CG2 ILE A 698     -45.903  22.002 -61.084  1.00  0.56           C  
ATOM  10189  CD1 ILE A 698     -43.709  22.490 -59.172  1.00  0.56           C  
ATOM  10190  H   ILE A 698     -43.711  18.866 -59.837  1.00  0.56           H  
ATOM  10191  HA  ILE A 698     -46.446  19.635 -59.934  1.00  0.56           H  
ATOM  10192  HB  ILE A 698     -44.002  20.994 -61.107  1.00  0.56           H  
ATOM  10193 1HG1 ILE A 698     -45.547  21.710 -58.701  1.00  0.56           H  
ATOM  10194 2HG1 ILE A 698     -44.222  20.581 -58.663  1.00  0.56           H  
ATOM  10195 1HG2 ILE A 698     -45.472  22.996 -61.074  1.00  0.56           H  
ATOM  10196 2HG2 ILE A 698     -46.148  21.717 -62.078  1.00  0.56           H  
ATOM  10197 3HG2 ILE A 698     -46.800  21.994 -60.478  1.00  0.56           H  
ATOM  10198 1HD1 ILE A 698     -43.498  22.796 -58.160  1.00  0.56           H  
ATOM  10199 2HD1 ILE A 698     -42.818  22.156 -59.645  1.00  0.56           H  
ATOM  10200 3HD1 ILE A 698     -44.128  23.291 -59.721  1.00  0.56           H  
ATOM  10201  N   VAL A 699     -45.028  19.065 -62.869  1.00  0.56           N  
ATOM  10202  CA  VAL A 699     -45.375  18.860 -64.261  1.00  0.56           C  
ATOM  10203  C   VAL A 699     -46.283  17.670 -64.408  1.00  0.56           C  
ATOM  10204  O   VAL A 699     -47.310  17.751 -65.080  1.00  0.56           O  
ATOM  10205  CB  VAL A 699     -44.165  18.538 -65.137  1.00  0.56           C  
ATOM  10206  CG1 VAL A 699     -44.638  18.204 -66.498  1.00  0.56           C  
ATOM  10207  CG2 VAL A 699     -43.275  19.633 -65.201  1.00  0.56           C  
ATOM  10208  H   VAL A 699     -44.051  18.982 -62.561  1.00  0.56           H  
ATOM  10209  HA  VAL A 699     -45.881  19.751 -64.635  1.00  0.56           H  
ATOM  10210  HB  VAL A 699     -43.640  17.665 -64.726  1.00  0.56           H  
ATOM  10211 1HG1 VAL A 699     -43.790  17.983 -67.117  1.00  0.56           H  
ATOM  10212 2HG1 VAL A 699     -45.314  17.360 -66.469  1.00  0.56           H  
ATOM  10213 3HG1 VAL A 699     -45.161  19.073 -66.892  1.00  0.56           H  
ATOM  10214 1HG2 VAL A 699     -42.473  19.362 -65.804  1.00  0.56           H  
ATOM  10215 2HG2 VAL A 699     -43.772  20.474 -65.622  1.00  0.56           H  
ATOM  10216 3HG2 VAL A 699     -42.932  19.846 -64.226  1.00  0.56           H  
ATOM  10217  N   ALA A 700     -45.913  16.553 -63.779  1.00  0.57           N  
ATOM  10218  CA  ALA A 700     -46.708  15.358 -63.920  1.00  0.57           C  
ATOM  10219  C   ALA A 700     -48.107  15.562 -63.405  1.00  0.57           C  
ATOM  10220  O   ALA A 700     -49.069  15.256 -64.106  1.00  0.57           O  
ATOM  10221  CB  ALA A 700     -46.057  14.218 -63.170  1.00  0.57           C  
ATOM  10222  H   ALA A 700     -45.065  16.532 -63.212  1.00  0.57           H  
ATOM  10223  HA  ALA A 700     -46.773  15.110 -64.975  1.00  0.57           H  
ATOM  10224 1HB  ALA A 700     -46.654  13.320 -63.294  1.00  0.57           H  
ATOM  10225 2HB  ALA A 700     -45.053  14.052 -63.559  1.00  0.57           H  
ATOM  10226 3HB  ALA A 700     -45.995  14.479 -62.113  1.00  0.57           H  
ATOM  10227  N   LEU A 701     -48.243  16.172 -62.240  1.00  0.57           N  
ATOM  10228  CA  LEU A 701     -49.556  16.330 -61.661  1.00  0.57           C  
ATOM  10229  C   LEU A 701     -50.428  17.263 -62.482  1.00  0.57           C  
ATOM  10230  O   LEU A 701     -51.614  16.983 -62.671  1.00  0.57           O  
ATOM  10231  CB  LEU A 701     -49.389  16.799 -60.237  1.00  0.57           C  
ATOM  10232  CG  LEU A 701     -48.730  15.732 -59.352  1.00  0.57           C  
ATOM  10233  CD1 LEU A 701     -48.434  16.317 -58.045  1.00  0.57           C  
ATOM  10234  CD2 LEU A 701     -49.611  14.511 -59.257  1.00  0.57           C  
ATOM  10235  H   LEU A 701     -47.428  16.472 -61.708  1.00  0.57           H  
ATOM  10236  HA  LEU A 701     -50.030  15.350 -61.643  1.00  0.57           H  
ATOM  10237 1HB  LEU A 701     -48.754  17.686 -60.230  1.00  0.57           H  
ATOM  10238 2HB  LEU A 701     -50.363  17.058 -59.828  1.00  0.57           H  
ATOM  10239  HG  LEU A 701     -47.788  15.426 -59.797  1.00  0.57           H  
ATOM  10240 1HD1 LEU A 701     -47.957  15.570 -57.435  1.00  0.57           H  
ATOM  10241 2HD1 LEU A 701     -47.803  17.174 -58.189  1.00  0.57           H  
ATOM  10242 3HD1 LEU A 701     -49.267  16.627 -57.577  1.00  0.57           H  
ATOM  10243 1HD2 LEU A 701     -49.118  13.759 -58.648  1.00  0.57           H  
ATOM  10244 2HD2 LEU A 701     -50.563  14.759 -58.819  1.00  0.57           H  
ATOM  10245 3HD2 LEU A 701     -49.775  14.113 -60.258  1.00  0.57           H  
ATOM  10246  N   ARG A 702     -49.860  18.349 -63.015  1.00  0.58           N  
ATOM  10247  CA  ARG A 702     -50.655  19.222 -63.867  1.00  0.58           C  
ATOM  10248  C   ARG A 702     -50.993  18.532 -65.174  1.00  0.58           C  
ATOM  10249  O   ARG A 702     -52.111  18.654 -65.671  1.00  0.58           O  
ATOM  10250  CB  ARG A 702     -49.943  20.527 -64.140  1.00  0.58           C  
ATOM  10251  CG  ARG A 702     -49.932  21.468 -62.980  1.00  0.58           C  
ATOM  10252  CD  ARG A 702     -49.018  22.581 -63.181  1.00  0.58           C  
ATOM  10253  NE  ARG A 702     -49.346  23.383 -64.335  1.00  0.58           N  
ATOM  10254  CZ  ARG A 702     -48.613  24.435 -64.714  1.00  0.58           C  
ATOM  10255  NH1 ARG A 702     -47.597  24.765 -63.990  1.00  0.58           N  
ATOM  10256  NH2 ARG A 702     -48.894  25.127 -65.791  1.00  0.58           N  
ATOM  10257  H   ARG A 702     -48.880  18.576 -62.834  1.00  0.58           H  
ATOM  10258  HA  ARG A 702     -51.576  19.461 -63.343  1.00  0.58           H  
ATOM  10259 1HB  ARG A 702     -48.902  20.318 -64.409  1.00  0.58           H  
ATOM  10260 2HB  ARG A 702     -50.410  21.032 -64.986  1.00  0.58           H  
ATOM  10261 1HG  ARG A 702     -50.929  21.876 -62.856  1.00  0.58           H  
ATOM  10262 2HG  ARG A 702     -49.633  20.930 -62.076  1.00  0.58           H  
ATOM  10263 1HD  ARG A 702     -49.033  23.223 -62.305  1.00  0.58           H  
ATOM  10264 2HD  ARG A 702     -48.021  22.186 -63.325  1.00  0.58           H  
ATOM  10265  HE  ARG A 702     -50.142  23.121 -64.898  1.00  0.58           H  
ATOM  10266 1HH1 ARG A 702     -47.393  24.212 -63.167  1.00  0.58           H  
ATOM  10267 2HH1 ARG A 702     -47.007  25.535 -64.279  1.00  0.58           H  
ATOM  10268 1HH2 ARG A 702     -49.660  24.860 -66.390  1.00  0.58           H  
ATOM  10269 2HH2 ARG A 702     -48.325  25.939 -66.016  1.00  0.58           H  
ATOM  10270  N   SER A 703     -50.046  17.783 -65.741  1.00  0.59           N  
ATOM  10271  CA  SER A 703     -50.298  17.134 -67.014  1.00  0.59           C  
ATOM  10272  C   SER A 703     -51.396  16.092 -66.863  1.00  0.59           C  
ATOM  10273  O   SER A 703     -52.177  15.845 -67.777  1.00  0.59           O  
ATOM  10274  CB  SER A 703     -49.037  16.474 -67.490  1.00  0.59           C  
ATOM  10275  OG  SER A 703     -48.741  15.326 -66.741  1.00  0.59           O  
ATOM  10276  H   SER A 703     -49.129  17.683 -65.308  1.00  0.59           H  
ATOM  10277  HA  SER A 703     -50.613  17.884 -67.738  1.00  0.59           H  
ATOM  10278 1HB  SER A 703     -49.103  16.246 -68.523  1.00  0.59           H  
ATOM  10279 2HB  SER A 703     -48.232  17.179 -67.365  1.00  0.59           H  
ATOM  10280  HG  SER A 703     -48.912  15.552 -65.811  1.00  0.59           H  
ATOM  10281  N   GLN A 704     -51.511  15.527 -65.665  1.00  0.60           N  
ATOM  10282  CA  GLN A 704     -52.556  14.571 -65.374  1.00  0.60           C  
ATOM  10283  C   GLN A 704     -53.862  15.303 -65.096  1.00  0.60           C  
ATOM  10284  O   GLN A 704     -54.909  14.921 -65.609  1.00  0.60           O  
ATOM  10285  CB  GLN A 704     -52.113  13.700 -64.210  1.00  0.60           C  
ATOM  10286  CG  GLN A 704     -50.940  12.815 -64.595  1.00  0.60           C  
ATOM  10287  CD  GLN A 704     -50.293  12.156 -63.437  1.00  0.60           C  
ATOM  10288  OE1 GLN A 704     -50.329  12.650 -62.308  1.00  0.60           O  
ATOM  10289  NE2 GLN A 704     -49.682  11.031 -63.708  1.00  0.60           N  
ATOM  10290  H   GLN A 704     -50.818  15.734 -64.950  1.00  0.60           H  
ATOM  10291  HA  GLN A 704     -52.696  13.936 -66.248  1.00  0.60           H  
ATOM  10292 1HB  GLN A 704     -51.799  14.335 -63.377  1.00  0.60           H  
ATOM  10293 2HB  GLN A 704     -52.939  13.079 -63.869  1.00  0.60           H  
ATOM  10294 1HG  GLN A 704     -51.305  12.031 -65.261  1.00  0.60           H  
ATOM  10295 2HG  GLN A 704     -50.195  13.400 -65.116  1.00  0.60           H  
ATOM  10296 1HE2 GLN A 704     -49.193  10.529 -62.974  1.00  0.60           H  
ATOM  10297 2HE2 GLN A 704     -49.683  10.678 -64.639  1.00  0.60           H  
ATOM  10298  N   ALA A 705     -53.798  16.400 -64.339  1.00  0.61           N  
ATOM  10299  CA  ALA A 705     -54.971  17.213 -64.038  1.00  0.61           C  
ATOM  10300  C   ALA A 705     -55.638  17.709 -65.303  1.00  0.61           C  
ATOM  10301  O   ALA A 705     -56.853  17.795 -65.358  1.00  0.61           O  
ATOM  10302  CB  ALA A 705     -54.601  18.390 -63.170  1.00  0.61           C  
ATOM  10303  H   ALA A 705     -52.909  16.675 -63.927  1.00  0.61           H  
ATOM  10304  HA  ALA A 705     -55.677  16.584 -63.494  1.00  0.61           H  
ATOM  10305 1HB  ALA A 705     -55.498  18.947 -62.933  1.00  0.61           H  
ATOM  10306 2HB  ALA A 705     -54.136  18.039 -62.257  1.00  0.61           H  
ATOM  10307 3HB  ALA A 705     -53.908  19.026 -63.711  1.00  0.61           H  
ATOM  10308  N   LEU A 706     -54.838  17.997 -66.330  1.00  0.63           N  
ATOM  10309  CA  LEU A 706     -55.303  18.451 -67.634  1.00  0.63           C  
ATOM  10310  C   LEU A 706     -55.906  17.350 -68.503  1.00  0.63           C  
ATOM  10311  O   LEU A 706     -56.607  17.639 -69.467  1.00  0.63           O  
ATOM  10312  CB  LEU A 706     -54.127  19.070 -68.392  1.00  0.63           C  
ATOM  10313  CG  LEU A 706     -53.597  20.390 -67.842  1.00  0.63           C  
ATOM  10314  CD1 LEU A 706     -52.308  20.713 -68.502  1.00  0.63           C  
ATOM  10315  CD2 LEU A 706     -54.594  21.443 -68.148  1.00  0.63           C  
ATOM  10316  H   LEU A 706     -53.831  17.935 -66.180  1.00  0.63           H  
ATOM  10317  HA  LEU A 706     -56.059  19.210 -67.480  1.00  0.63           H  
ATOM  10318 1HB  LEU A 706     -53.304  18.351 -68.381  1.00  0.63           H  
ATOM  10319 2HB  LEU A 706     -54.422  19.235 -69.429  1.00  0.63           H  
ATOM  10320  HG  LEU A 706     -53.450  20.325 -66.769  1.00  0.63           H  
ATOM  10321 1HD1 LEU A 706     -51.929  21.658 -68.132  1.00  0.63           H  
ATOM  10322 2HD1 LEU A 706     -51.594  19.926 -68.280  1.00  0.63           H  
ATOM  10323 3HD1 LEU A 706     -52.460  20.772 -69.561  1.00  0.63           H  
ATOM  10324 1HD2 LEU A 706     -54.283  22.385 -67.790  1.00  0.63           H  
ATOM  10325 2HD2 LEU A 706     -54.734  21.499 -69.222  1.00  0.63           H  
ATOM  10326 3HD2 LEU A 706     -55.502  21.182 -67.678  1.00  0.63           H  
ATOM  10327  N   LEU A 707     -55.659  16.083 -68.193  1.00  0.64           N  
ATOM  10328  CA  LEU A 707     -56.131  15.028 -69.078  1.00  0.64           C  
ATOM  10329  C   LEU A 707     -57.660  15.007 -69.273  1.00  0.64           C  
ATOM  10330  O   LEU A 707     -58.098  14.878 -70.409  1.00  0.64           O  
ATOM  10331  CB  LEU A 707     -55.578  13.657 -68.657  1.00  0.64           C  
ATOM  10332  CG  LEU A 707     -56.027  12.483 -69.511  1.00  0.64           C  
ATOM  10333  CD1 LEU A 707     -55.548  12.681 -70.947  1.00  0.64           C  
ATOM  10334  CD2 LEU A 707     -55.460  11.222 -68.929  1.00  0.64           C  
ATOM  10335  H   LEU A 707     -55.148  15.835 -67.349  1.00  0.64           H  
ATOM  10336  HA  LEU A 707     -55.701  15.221 -70.056  1.00  0.64           H  
ATOM  10337 1HB  LEU A 707     -54.489  13.710 -68.736  1.00  0.64           H  
ATOM  10338 2HB  LEU A 707     -55.804  13.432 -67.633  1.00  0.64           H  
ATOM  10339  HG  LEU A 707     -57.116  12.428 -69.516  1.00  0.64           H  
ATOM  10340 1HD1 LEU A 707     -55.870  11.837 -71.559  1.00  0.64           H  
ATOM  10341 2HD1 LEU A 707     -55.969  13.604 -71.352  1.00  0.64           H  
ATOM  10342 3HD1 LEU A 707     -54.461  12.738 -70.954  1.00  0.64           H  
ATOM  10343 1HD2 LEU A 707     -55.780  10.376 -69.528  1.00  0.64           H  
ATOM  10344 2HD2 LEU A 707     -54.369  11.284 -68.929  1.00  0.64           H  
ATOM  10345 3HD2 LEU A 707     -55.816  11.101 -67.906  1.00  0.64           H  
ATOM  10346  N   PRO A 708     -58.518  15.151 -68.233  1.00  0.65           N  
ATOM  10347  CA  PRO A 708     -59.972  15.196 -68.346  1.00  0.65           C  
ATOM  10348  C   PRO A 708     -60.461  16.340 -69.245  1.00  0.65           C  
ATOM  10349  O   PRO A 708     -61.604  16.323 -69.701  1.00  0.65           O  
ATOM  10350  CB  PRO A 708     -60.410  15.434 -66.894  1.00  0.65           C  
ATOM  10351  CG  PRO A 708     -59.285  14.889 -66.069  1.00  0.65           C  
ATOM  10352  CD  PRO A 708     -58.057  15.224 -66.852  1.00  0.65           C  
ATOM  10353  HA  PRO A 708     -60.336  14.231 -68.716  1.00  0.65           H  
ATOM  10354 1HB  PRO A 708     -60.574  16.510 -66.723  1.00  0.65           H  
ATOM  10355 2HB  PRO A 708     -61.367  14.927 -66.707  1.00  0.65           H  
ATOM  10356 1HG  PRO A 708     -59.278  15.362 -65.075  1.00  0.65           H  
ATOM  10357 2HG  PRO A 708     -59.403  13.809 -65.911  1.00  0.65           H  
ATOM  10358 1HD  PRO A 708     -57.802  16.221 -66.643  1.00  0.65           H  
ATOM  10359 2HD  PRO A 708     -57.279  14.530 -66.606  1.00  0.65           H  
ATOM  10360  N   LEU A 709     -59.622  17.363 -69.459  1.00  0.66           N  
ATOM  10361  CA  LEU A 709     -59.984  18.478 -70.314  1.00  0.66           C  
ATOM  10362  C   LEU A 709     -60.004  18.034 -71.766  1.00  0.66           C  
ATOM  10363  O   LEU A 709     -60.564  18.726 -72.620  1.00  0.66           O  
ATOM  10364  CB  LEU A 709     -59.031  19.666 -70.199  1.00  0.66           C  
ATOM  10365  CG  LEU A 709     -58.989  20.398 -68.870  1.00  0.66           C  
ATOM  10366  CD1 LEU A 709     -57.977  21.478 -68.984  1.00  0.66           C  
ATOM  10367  CD2 LEU A 709     -60.338  20.957 -68.517  1.00  0.66           C  
ATOM  10368  H   LEU A 709     -58.674  17.360 -69.097  1.00  0.66           H  
ATOM  10369  HA  LEU A 709     -60.973  18.815 -70.039  1.00  0.66           H  
ATOM  10370 1HB  LEU A 709     -58.031  19.327 -70.423  1.00  0.66           H  
ATOM  10371 2HB  LEU A 709     -59.313  20.396 -70.958  1.00  0.66           H  
ATOM  10372  HG  LEU A 709     -58.661  19.706 -68.091  1.00  0.66           H  
ATOM  10373 1HD1 LEU A 709     -57.894  21.998 -68.035  1.00  0.66           H  
ATOM  10374 2HD1 LEU A 709     -57.046  21.021 -69.249  1.00  0.66           H  
ATOM  10375 3HD1 LEU A 709     -58.270  22.182 -69.761  1.00  0.66           H  
ATOM  10376 1HD2 LEU A 709     -60.273  21.484 -67.563  1.00  0.66           H  
ATOM  10377 2HD2 LEU A 709     -60.658  21.646 -69.289  1.00  0.66           H  
ATOM  10378 3HD2 LEU A 709     -61.061  20.146 -68.435  1.00  0.66           H  
ATOM  10379  N   ALA A 710     -59.234  16.984 -72.067  1.00  0.66           N  
ATOM  10380  CA  ALA A 710     -59.007  16.564 -73.428  1.00  0.66           C  
ATOM  10381  C   ALA A 710     -60.300  16.430 -74.209  1.00  0.66           C  
ATOM  10382  O   ALA A 710     -61.225  15.709 -73.826  1.00  0.66           O  
ATOM  10383  CB  ALA A 710     -58.277  15.239 -73.433  1.00  0.66           C  
ATOM  10384  H   ALA A 710     -58.808  16.428 -71.329  1.00  0.66           H  
ATOM  10385  HA  ALA A 710     -58.377  17.299 -73.903  1.00  0.66           H  
ATOM  10386 1HB  ALA A 710     -58.083  14.938 -74.458  1.00  0.66           H  
ATOM  10387 2HB  ALA A 710     -57.332  15.346 -72.898  1.00  0.66           H  
ATOM  10388 3HB  ALA A 710     -58.889  14.487 -72.944  1.00  0.66           H  
ATOM  10389  N   GLY A 711     -60.319  17.093 -75.357  1.00  0.65           N  
ATOM  10390  CA  GLY A 711     -61.453  17.082 -76.271  1.00  0.65           C  
ATOM  10391  C   GLY A 711     -62.482  18.187 -75.997  1.00  0.65           C  
ATOM  10392  O   GLY A 711     -63.395  18.390 -76.798  1.00  0.65           O  
ATOM  10393  H   GLY A 711     -59.506  17.674 -75.573  1.00  0.65           H  
ATOM  10394 1HA  GLY A 711     -61.083  17.182 -77.291  1.00  0.65           H  
ATOM  10395 2HA  GLY A 711     -61.946  16.113 -76.208  1.00  0.65           H  
ATOM  10396  N   LEU A 712     -62.342  18.910 -74.881  1.00  0.63           N  
ATOM  10397  CA  LEU A 712     -63.299  19.963 -74.542  1.00  0.63           C  
ATOM  10398  C   LEU A 712     -62.864  21.349 -75.019  1.00  0.63           C  
ATOM  10399  O   LEU A 712     -63.622  22.317 -74.917  1.00  0.63           O  
ATOM  10400  CB  LEU A 712     -63.496  20.020 -73.022  1.00  0.63           C  
ATOM  10401  CG  LEU A 712     -64.021  18.734 -72.377  1.00  0.63           C  
ATOM  10402  CD1 LEU A 712     -64.093  18.926 -70.870  1.00  0.63           C  
ATOM  10403  CD2 LEU A 712     -65.374  18.389 -72.963  1.00  0.63           C  
ATOM  10404  H   LEU A 712     -61.582  18.711 -74.227  1.00  0.63           H  
ATOM  10405  HA  LEU A 712     -64.252  19.723 -75.010  1.00  0.63           H  
ATOM  10406 1HB  LEU A 712     -62.540  20.260 -72.557  1.00  0.63           H  
ATOM  10407 2HB  LEU A 712     -64.195  20.821 -72.792  1.00  0.63           H  
ATOM  10408  HG  LEU A 712     -63.318  17.916 -72.575  1.00  0.63           H  
ATOM  10409 1HD1 LEU A 712     -64.444  18.006 -70.401  1.00  0.63           H  
ATOM  10410 2HD1 LEU A 712     -63.112  19.166 -70.494  1.00  0.63           H  
ATOM  10411 3HD1 LEU A 712     -64.776  19.738 -70.637  1.00  0.63           H  
ATOM  10412 1HD2 LEU A 712     -65.740  17.469 -72.509  1.00  0.63           H  
ATOM  10413 2HD2 LEU A 712     -66.076  19.199 -72.764  1.00  0.63           H  
ATOM  10414 3HD2 LEU A 712     -65.273  18.250 -74.041  1.00  0.63           H  
ATOM  10415  N   GLY A 713     -61.655  21.455 -75.546  1.00  0.62           N  
ATOM  10416  CA  GLY A 713     -61.131  22.759 -75.944  1.00  0.62           C  
ATOM  10417  C   GLY A 713     -59.778  22.663 -76.618  1.00  0.62           C  
ATOM  10418  O   GLY A 713     -59.335  21.587 -77.016  1.00  0.62           O  
ATOM  10419  H   GLY A 713     -61.082  20.629 -75.639  1.00  0.62           H  
ATOM  10420 1HA  GLY A 713     -61.832  23.252 -76.608  1.00  0.62           H  
ATOM  10421 2HA  GLY A 713     -61.042  23.395 -75.065  1.00  0.62           H  
ATOM  10422  N   GLY A 714     -59.127  23.801 -76.763  1.00  0.60           N  
ATOM  10423  CA  GLY A 714     -57.830  23.834 -77.431  1.00  0.60           C  
ATOM  10424  C   GLY A 714     -57.215  25.217 -77.398  1.00  0.60           C  
ATOM  10425  O   GLY A 714     -57.588  26.055 -76.565  1.00  0.60           O  
ATOM  10426  H   GLY A 714     -59.576  24.654 -76.425  1.00  0.60           H  
ATOM  10427 1HA  GLY A 714     -57.155  23.121 -76.956  1.00  0.60           H  
ATOM  10428 2HA  GLY A 714     -57.948  23.515 -78.466  1.00  0.60           H  
ATOM  10429  N   MET A 715     -56.231  25.436 -78.271  1.00  0.59           N  
ATOM  10430  CA  MET A 715     -55.524  26.707 -78.317  1.00  0.59           C  
ATOM  10431  C   MET A 715     -55.290  27.100 -79.798  1.00  0.59           C  
ATOM  10432  O   MET A 715     -55.090  26.213 -80.640  1.00  0.59           O  
ATOM  10433  CB  MET A 715     -54.199  26.540 -77.559  1.00  0.59           C  
ATOM  10434  CG  MET A 715     -54.337  25.958 -76.118  1.00  0.59           C  
ATOM  10435  SD  MET A 715     -52.790  25.796 -75.260  1.00  0.59           S  
ATOM  10436  CE  MET A 715     -52.538  27.475 -74.801  1.00  0.59           C  
ATOM  10437  H   MET A 715     -55.973  24.703 -78.920  1.00  0.59           H  
ATOM  10438  HA  MET A 715     -56.129  27.480 -77.857  1.00  0.59           H  
ATOM  10439 1HB  MET A 715     -53.534  25.903 -78.105  1.00  0.59           H  
ATOM  10440 2HB  MET A 715     -53.723  27.518 -77.462  1.00  0.59           H  
ATOM  10441 1HG  MET A 715     -54.977  26.555 -75.529  1.00  0.59           H  
ATOM  10442 2HG  MET A 715     -54.780  24.974 -76.156  1.00  0.59           H  
ATOM  10443 1HE  MET A 715     -51.602  27.568 -74.258  1.00  0.59           H  
ATOM  10444 2HE  MET A 715     -52.509  28.094 -75.689  1.00  0.59           H  
ATOM  10445 3HE  MET A 715     -53.364  27.792 -74.157  1.00  0.59           H  
ATOM  10446  N   THR A 716     -55.293  28.411 -80.093  1.00  0.59           N  
ATOM  10447  CA  THR A 716     -55.041  28.956 -81.440  1.00  0.59           C  
ATOM  10448  C   THR A 716     -53.980  30.067 -81.443  1.00  0.59           C  
ATOM  10449  O   THR A 716     -54.009  30.972 -80.606  1.00  0.59           O  
ATOM  10450  CB  THR A 716     -56.347  29.528 -82.057  1.00  0.59           C  
ATOM  10451  OG1 THR A 716     -57.340  28.496 -82.140  1.00  0.59           O  
ATOM  10452  CG2 THR A 716     -56.091  30.084 -83.468  1.00  0.59           C  
ATOM  10453  H   THR A 716     -55.497  29.063 -79.344  1.00  0.59           H  
ATOM  10454  HA  THR A 716     -54.676  28.151 -82.077  1.00  0.59           H  
ATOM  10455  HB  THR A 716     -56.723  30.332 -81.419  1.00  0.59           H  
ATOM  10456  HG1 THR A 716     -58.157  28.872 -82.486  1.00  0.59           H  
ATOM  10457 1HG2 THR A 716     -57.019  30.480 -83.877  1.00  0.59           H  
ATOM  10458 2HG2 THR A 716     -55.356  30.876 -83.427  1.00  0.59           H  
ATOM  10459 3HG2 THR A 716     -55.724  29.286 -84.109  1.00  0.59           H  
ATOM  10460  N   SER A 717     -53.047  30.010 -82.392  1.00  0.59           N  
ATOM  10461  CA  SER A 717     -52.011  31.036 -82.516  1.00  0.59           C  
ATOM  10462  C   SER A 717     -52.388  32.089 -83.557  1.00  0.59           C  
ATOM  10463  O   SER A 717     -52.651  31.751 -84.715  1.00  0.59           O  
ATOM  10464  CB  SER A 717     -50.686  30.398 -82.868  1.00  0.59           C  
ATOM  10465  OG  SER A 717     -49.717  31.375 -83.132  1.00  0.59           O  
ATOM  10466  H   SER A 717     -53.077  29.252 -83.072  1.00  0.59           H  
ATOM  10467  HA  SER A 717     -51.903  31.542 -81.558  1.00  0.59           H  
ATOM  10468 1HB  SER A 717     -50.358  29.780 -82.036  1.00  0.59           H  
ATOM  10469 2HB  SER A 717     -50.808  29.746 -83.734  1.00  0.59           H  
ATOM  10470  HG  SER A 717     -49.865  32.076 -82.486  1.00  0.59           H  
ATOM  10471  N   LEU A 718     -52.452  33.356 -83.129  1.00  0.59           N  
ATOM  10472  CA  LEU A 718     -52.837  34.468 -83.996  1.00  0.59           C  
ATOM  10473  C   LEU A 718     -51.681  35.462 -84.257  1.00  0.59           C  
ATOM  10474  O   LEU A 718     -51.020  35.944 -83.324  1.00  0.59           O  
ATOM  10475  CB  LEU A 718     -53.976  35.240 -83.325  1.00  0.59           C  
ATOM  10476  CG  LEU A 718     -55.200  34.447 -82.905  1.00  0.59           C  
ATOM  10477  CD1 LEU A 718     -56.207  35.406 -82.265  1.00  0.59           C  
ATOM  10478  CD2 LEU A 718     -55.743  33.741 -84.085  1.00  0.59           C  
ATOM  10479  H   LEU A 718     -52.233  33.556 -82.161  1.00  0.59           H  
ATOM  10480  HA  LEU A 718     -53.172  34.068 -84.955  1.00  0.59           H  
ATOM  10481 1HB  LEU A 718     -53.580  35.731 -82.438  1.00  0.59           H  
ATOM  10482 2HB  LEU A 718     -54.324  35.983 -84.018  1.00  0.59           H  
ATOM  10483  HG  LEU A 718     -54.926  33.708 -82.145  1.00  0.59           H  
ATOM  10484 1HD1 LEU A 718     -57.081  34.855 -81.953  1.00  0.59           H  
ATOM  10485 2HD1 LEU A 718     -55.752  35.888 -81.404  1.00  0.59           H  
ATOM  10486 3HD1 LEU A 718     -56.498  36.156 -82.980  1.00  0.59           H  
ATOM  10487 1HD2 LEU A 718     -56.628  33.167 -83.805  1.00  0.59           H  
ATOM  10488 2HD2 LEU A 718     -55.994  34.458 -84.844  1.00  0.59           H  
ATOM  10489 3HD2 LEU A 718     -54.984  33.078 -84.468  1.00  0.59           H  
ATOM  10490  N   ALA A 719     -51.488  35.867 -85.515  1.00  0.59           N  
ATOM  10491  CA  ALA A 719     -50.430  36.833 -85.849  1.00  0.59           C  
ATOM  10492  C   ALA A 719     -50.842  38.281 -85.592  1.00  0.59           C  
ATOM  10493  O   ALA A 719     -50.968  39.081 -86.522  1.00  0.59           O  
ATOM  10494  CB  ALA A 719     -50.036  36.686 -87.299  1.00  0.59           C  
ATOM  10495  H   ALA A 719     -52.035  35.453 -86.269  1.00  0.59           H  
ATOM  10496  HA  ALA A 719     -49.566  36.614 -85.222  1.00  0.59           H  
ATOM  10497 1HB  ALA A 719     -49.229  37.377 -87.527  1.00  0.59           H  
ATOM  10498 2HB  ALA A 719     -49.702  35.664 -87.466  1.00  0.59           H  
ATOM  10499 3HB  ALA A 719     -50.895  36.904 -87.921  1.00  0.59           H  
ATOM  10500  N   LEU A 720     -51.046  38.602 -84.327  1.00  0.60           N  
ATOM  10501  CA  LEU A 720     -51.464  39.934 -83.894  1.00  0.60           C  
ATOM  10502  C   LEU A 720     -51.124  40.252 -82.421  1.00  0.60           C  
ATOM  10503  O   LEU A 720     -50.837  39.324 -81.661  1.00  0.60           O  
ATOM  10504  CB  LEU A 720     -52.974  40.042 -84.107  1.00  0.60           C  
ATOM  10505  CG  LEU A 720     -53.754  38.881 -83.562  1.00  0.60           C  
ATOM  10506  CD1 LEU A 720     -53.617  38.790 -82.138  1.00  0.60           C  
ATOM  10507  CD2 LEU A 720     -55.199  39.077 -83.837  1.00  0.60           C  
ATOM  10508  H   LEU A 720     -50.915  37.851 -83.653  1.00  0.60           H  
ATOM  10509  HA  LEU A 720     -50.968  40.637 -84.551  1.00  0.60           H  
ATOM  10510 1HB  LEU A 720     -53.335  40.899 -83.619  1.00  0.60           H  
ATOM  10511 2HB  LEU A 720     -53.182  40.135 -85.174  1.00  0.60           H  
ATOM  10512  HG  LEU A 720     -53.391  37.986 -84.020  1.00  0.60           H  
ATOM  10513 1HD1 LEU A 720     -54.187  37.945 -81.800  1.00  0.60           H  
ATOM  10514 2HD1 LEU A 720     -52.578  38.657 -81.882  1.00  0.60           H  
ATOM  10515 3HD1 LEU A 720     -53.989  39.686 -81.697  1.00  0.60           H  
ATOM  10516 1HD2 LEU A 720     -55.757  38.241 -83.454  1.00  0.60           H  
ATOM  10517 2HD2 LEU A 720     -55.522  39.964 -83.346  1.00  0.60           H  
ATOM  10518 3HD2 LEU A 720     -55.364  39.177 -84.881  1.00  0.60           H  
ATOM  10519  N   PRO A 721     -51.176  41.543 -81.998  1.00  0.60           N  
ATOM  10520  CA  PRO A 721     -51.075  42.026 -80.622  1.00  0.60           C  
ATOM  10521  C   PRO A 721     -52.175  41.466 -79.753  1.00  0.60           C  
ATOM  10522  O   PRO A 721     -53.317  41.365 -80.200  1.00  0.60           O  
ATOM  10523  CB  PRO A 721     -51.266  43.542 -80.769  1.00  0.60           C  
ATOM  10524  CG  PRO A 721     -50.851  43.861 -82.180  1.00  0.60           C  
ATOM  10525  CD  PRO A 721     -51.244  42.654 -82.993  1.00  0.60           C  
ATOM  10526  HA  PRO A 721     -50.083  41.777 -80.215  1.00  0.60           H  
ATOM  10527 1HB  PRO A 721     -52.310  43.805 -80.567  1.00  0.60           H  
ATOM  10528 2HB  PRO A 721     -50.654  44.064 -80.019  1.00  0.60           H  
ATOM  10529 1HG  PRO A 721     -51.367  44.769 -82.521  1.00  0.60           H  
ATOM  10530 2HG  PRO A 721     -49.776  44.080 -82.229  1.00  0.60           H  
ATOM  10531 1HD  PRO A 721     -52.243  42.790 -83.389  1.00  0.60           H  
ATOM  10532 2HD  PRO A 721     -50.489  42.543 -83.771  1.00  0.60           H  
ATOM  10533  N   HIS A 722     -51.889  41.240 -78.480  1.00  0.60           N  
ATOM  10534  CA  HIS A 722     -52.928  40.767 -77.569  1.00  0.60           C  
ATOM  10535  C   HIS A 722     -54.156  41.687 -77.549  1.00  0.60           C  
ATOM  10536  O   HIS A 722     -55.282  41.223 -77.384  1.00  0.60           O  
ATOM  10537  CB  HIS A 722     -52.333  40.655 -76.178  1.00  0.60           C  
ATOM  10538  CG  HIS A 722     -51.961  41.975 -75.619  1.00  0.60           C  
ATOM  10539  ND1 HIS A 722     -50.807  42.642 -75.993  1.00  0.60           N  
ATOM  10540  CD2 HIS A 722     -52.581  42.772 -74.727  1.00  0.60           C  
ATOM  10541  CE1 HIS A 722     -50.743  43.792 -75.348  1.00  0.60           C  
ATOM  10542  NE2 HIS A 722     -51.805  43.893 -74.578  1.00  0.60           N  
ATOM  10543  H   HIS A 722     -50.938  41.342 -78.147  1.00  0.60           H  
ATOM  10544  HA  HIS A 722     -53.256  39.783 -77.881  1.00  0.60           H  
ATOM  10545 1HB  HIS A 722     -53.027  40.153 -75.504  1.00  0.60           H  
ATOM  10546 2HB  HIS A 722     -51.440  40.068 -76.245  1.00  0.60           H  
ATOM  10547  HD2 HIS A 722     -53.528  42.574 -74.227  1.00  0.60           H  
ATOM  10548  HE1 HIS A 722     -49.953  44.536 -75.445  1.00  0.60           H  
ATOM  10549  HE2 HIS A 722     -52.034  44.676 -73.980  1.00  0.60           H  
ATOM  10550  N   ASP A 723     -53.957  42.986 -77.798  1.00  0.60           N  
ATOM  10551  CA  ASP A 723     -55.074  43.929 -77.826  1.00  0.60           C  
ATOM  10552  C   ASP A 723     -56.040  43.607 -78.959  1.00  0.60           C  
ATOM  10553  O   ASP A 723     -57.249  43.799 -78.831  1.00  0.60           O  
ATOM  10554  CB  ASP A 723     -54.574  45.367 -77.972  1.00  0.60           C  
ATOM  10555  CG  ASP A 723     -53.957  45.957 -76.695  1.00  0.60           C  
ATOM  10556  OD1 ASP A 723     -54.194  45.437 -75.627  1.00  0.60           O  
ATOM  10557  OD2 ASP A 723     -53.245  46.924 -76.811  1.00  0.60           O  
ATOM  10558  H   ASP A 723     -53.011  43.315 -77.939  1.00  0.60           H  
ATOM  10559  HA  ASP A 723     -55.615  43.845 -76.884  1.00  0.60           H  
ATOM  10560 1HB  ASP A 723     -53.825  45.405 -78.762  1.00  0.60           H  
ATOM  10561 2HB  ASP A 723     -55.402  46.003 -78.282  1.00  0.60           H  
ATOM  10562  N   GLN A 724     -55.502  43.125 -80.078  1.00  0.59           N  
ATOM  10563  CA  GLN A 724     -56.314  42.834 -81.243  1.00  0.59           C  
ATOM  10564  C   GLN A 724     -56.977  41.505 -80.980  1.00  0.59           C  
ATOM  10565  O   GLN A 724     -58.136  41.293 -81.335  1.00  0.59           O  
ATOM  10566  CB  GLN A 724     -55.469  42.798 -82.513  1.00  0.59           C  
ATOM  10567  CG  GLN A 724     -56.268  42.641 -83.839  1.00  0.59           C  
ATOM  10568  CD  GLN A 724     -55.347  42.663 -85.073  1.00  0.59           C  
ATOM  10569  OE1 GLN A 724     -54.162  42.990 -84.962  1.00  0.59           O  
ATOM  10570  NE2 GLN A 724     -55.872  42.326 -86.241  1.00  0.59           N  
ATOM  10571  H   GLN A 724     -54.512  42.909 -80.113  1.00  0.59           H  
ATOM  10572  HA  GLN A 724     -57.086  43.597 -81.346  1.00  0.59           H  
ATOM  10573 1HB  GLN A 724     -54.887  43.715 -82.580  1.00  0.59           H  
ATOM  10574 2HB  GLN A 724     -54.768  41.990 -82.418  1.00  0.59           H  
ATOM  10575 1HG  GLN A 724     -56.832  41.711 -83.832  1.00  0.59           H  
ATOM  10576 2HG  GLN A 724     -56.961  43.479 -83.922  1.00  0.59           H  
ATOM  10577 1HE2 GLN A 724     -55.306  42.327 -87.063  1.00  0.59           H  
ATOM  10578 2HE2 GLN A 724     -56.851  42.069 -86.329  1.00  0.59           H  
ATOM  10579  N   ALA A 725     -56.243  40.595 -80.328  1.00  0.59           N  
ATOM  10580  CA  ALA A 725     -56.844  39.310 -80.029  1.00  0.59           C  
ATOM  10581  C   ALA A 725     -58.072  39.547 -79.178  1.00  0.59           C  
ATOM  10582  O   ALA A 725     -59.133  39.017 -79.471  1.00  0.59           O  
ATOM  10583  CB  ALA A 725     -55.895  38.408 -79.267  1.00  0.59           C  
ATOM  10584  H   ALA A 725     -55.279  40.807 -80.064  1.00  0.59           H  
ATOM  10585  HA  ALA A 725     -57.139  38.836 -80.965  1.00  0.59           H  
ATOM  10586 1HB  ALA A 725     -56.390  37.465 -79.055  1.00  0.59           H  
ATOM  10587 2HB  ALA A 725     -55.013  38.225 -79.826  1.00  0.59           H  
ATOM  10588 3HB  ALA A 725     -55.626  38.891 -78.337  1.00  0.59           H  
ATOM  10589  N   LEU A 726     -57.961  40.429 -78.185  1.00  0.59           N  
ATOM  10590  CA  LEU A 726     -59.079  40.709 -77.299  1.00  0.59           C  
ATOM  10591  C   LEU A 726     -60.266  41.316 -78.036  1.00  0.59           C  
ATOM  10592  O   LEU A 726     -61.417  40.950 -77.768  1.00  0.59           O  
ATOM  10593  CB  LEU A 726     -58.602  41.605 -76.164  1.00  0.59           C  
ATOM  10594  CG  LEU A 726     -57.676  40.900 -75.170  1.00  0.59           C  
ATOM  10595  CD1 LEU A 726     -57.072  41.907 -74.213  1.00  0.59           C  
ATOM  10596  CD2 LEU A 726     -58.491  39.855 -74.428  1.00  0.59           C  
ATOM  10597  H   LEU A 726     -57.058  40.866 -78.001  1.00  0.59           H  
ATOM  10598  HA  LEU A 726     -59.395  39.772 -76.858  1.00  0.59           H  
ATOM  10599 1HB  LEU A 726     -58.053  42.445 -76.594  1.00  0.59           H  
ATOM  10600 2HB  LEU A 726     -59.465  41.989 -75.625  1.00  0.59           H  
ATOM  10601  HG  LEU A 726     -56.864  40.415 -75.701  1.00  0.59           H  
ATOM  10602 1HD1 LEU A 726     -56.414  41.393 -73.513  1.00  0.59           H  
ATOM  10603 2HD1 LEU A 726     -56.494  42.641 -74.781  1.00  0.59           H  
ATOM  10604 3HD1 LEU A 726     -57.865  42.411 -73.666  1.00  0.59           H  
ATOM  10605 1HD2 LEU A 726     -57.858  39.346 -73.717  1.00  0.59           H  
ATOM  10606 2HD2 LEU A 726     -59.306  40.344 -73.898  1.00  0.59           H  
ATOM  10607 3HD2 LEU A 726     -58.898  39.135 -75.137  1.00  0.59           H  
ATOM  10608  N   GLN A 727     -59.997  42.200 -78.997  1.00  0.59           N  
ATOM  10609  CA  GLN A 727     -61.065  42.797 -79.791  1.00  0.59           C  
ATOM  10610  C   GLN A 727     -61.786  41.733 -80.618  1.00  0.59           C  
ATOM  10611  O   GLN A 727     -63.007  41.780 -80.782  1.00  0.59           O  
ATOM  10612  CB  GLN A 727     -60.496  43.872 -80.716  1.00  0.59           C  
ATOM  10613  CG  GLN A 727     -60.013  45.110 -79.992  1.00  0.59           C  
ATOM  10614  CD  GLN A 727     -59.280  46.077 -80.904  1.00  0.59           C  
ATOM  10615  OE1 GLN A 727     -58.887  45.733 -82.026  1.00  0.59           O  
ATOM  10616  NE2 GLN A 727     -59.081  47.298 -80.422  1.00  0.59           N  
ATOM  10617  H   GLN A 727     -59.031  42.498 -79.155  1.00  0.59           H  
ATOM  10618  HA  GLN A 727     -61.787  43.252 -79.116  1.00  0.59           H  
ATOM  10619 1HB  GLN A 727     -59.658  43.458 -81.276  1.00  0.59           H  
ATOM  10620 2HB  GLN A 727     -61.255  44.171 -81.436  1.00  0.59           H  
ATOM  10621 1HG  GLN A 727     -60.880  45.626 -79.584  1.00  0.59           H  
ATOM  10622 2HG  GLN A 727     -59.357  44.818 -79.188  1.00  0.59           H  
ATOM  10623 1HE2 GLN A 727     -58.599  47.981 -80.970  1.00  0.59           H  
ATOM  10624 2HE2 GLN A 727     -59.410  47.533 -79.507  1.00  0.59           H  
ATOM  10625  N   LEU A 728     -61.034  40.755 -81.126  1.00  0.59           N  
ATOM  10626  CA  LEU A 728     -61.634  39.692 -81.924  1.00  0.59           C  
ATOM  10627  C   LEU A 728     -62.349  38.670 -81.037  1.00  0.59           C  
ATOM  10628  O   LEU A 728     -63.387  38.146 -81.415  1.00  0.59           O  
ATOM  10629  CB  LEU A 728     -60.555  39.002 -82.765  1.00  0.59           C  
ATOM  10630  CG  LEU A 728     -59.903  39.897 -83.832  1.00  0.59           C  
ATOM  10631  CD1 LEU A 728     -58.793  39.148 -84.497  1.00  0.59           C  
ATOM  10632  CD2 LEU A 728     -60.943  40.326 -84.838  1.00  0.59           C  
ATOM  10633  H   LEU A 728     -60.022  40.773 -80.983  1.00  0.59           H  
ATOM  10634  HA  LEU A 728     -62.366  40.137 -82.593  1.00  0.59           H  
ATOM  10635 1HB  LEU A 728     -59.764  38.660 -82.092  1.00  0.59           H  
ATOM  10636 2HB  LEU A 728     -60.989  38.133 -83.259  1.00  0.59           H  
ATOM  10637  HG  LEU A 728     -59.479  40.775 -83.351  1.00  0.59           H  
ATOM  10638 1HD1 LEU A 728     -58.314  39.777 -85.237  1.00  0.59           H  
ATOM  10639 2HD1 LEU A 728     -58.068  38.845 -83.750  1.00  0.59           H  
ATOM  10640 3HD1 LEU A 728     -59.214  38.294 -84.976  1.00  0.59           H  
ATOM  10641 1HD2 LEU A 728     -60.483  40.961 -85.584  1.00  0.59           H  
ATOM  10642 2HD2 LEU A 728     -61.360  39.452 -85.317  1.00  0.59           H  
ATOM  10643 3HD2 LEU A 728     -61.734  40.875 -84.328  1.00  0.59           H  
ATOM  10644  N   ILE A 729     -61.800  38.417 -79.850  1.00  0.60           N  
ATOM  10645  CA  ILE A 729     -62.311  37.494 -78.833  1.00  0.60           C  
ATOM  10646  C   ILE A 729     -63.613  37.864 -78.146  1.00  0.60           C  
ATOM  10647  O   ILE A 729     -64.449  36.993 -77.901  1.00  0.60           O  
ATOM  10648  CB  ILE A 729     -61.294  37.249 -77.738  1.00  0.60           C  
ATOM  10649  CG1 ILE A 729     -60.146  36.451 -78.249  1.00  0.60           C  
ATOM  10650  CG2 ILE A 729     -61.944  36.578 -76.622  1.00  0.60           C  
ATOM  10651  CD1 ILE A 729     -59.042  36.476 -77.296  1.00  0.60           C  
ATOM  10652  H   ILE A 729     -60.927  38.889 -79.632  1.00  0.60           H  
ATOM  10653  HA  ILE A 729     -62.473  36.539 -79.331  1.00  0.60           H  
ATOM  10654  HB  ILE A 729     -60.899  38.194 -77.401  1.00  0.60           H  
ATOM  10655 1HG1 ILE A 729     -60.463  35.426 -78.392  1.00  0.60           H  
ATOM  10656 2HG1 ILE A 729     -59.825  36.827 -79.203  1.00  0.60           H  
ATOM  10657 1HG2 ILE A 729     -61.232  36.386 -75.822  1.00  0.60           H  
ATOM  10658 2HG2 ILE A 729     -62.761  37.176 -76.235  1.00  0.60           H  
ATOM  10659 3HG2 ILE A 729     -62.317  35.680 -77.011  1.00  0.60           H  
ATOM  10660 1HD1 ILE A 729     -58.239  35.909 -77.674  1.00  0.60           H  
ATOM  10661 2HD1 ILE A 729     -58.725  37.499 -77.163  1.00  0.60           H  
ATOM  10662 3HD1 ILE A 729     -59.365  36.067 -76.341  1.00  0.60           H  
ATOM  10663  N   GLN A 730     -63.785  39.145 -77.804  1.00  0.61           N  
ATOM  10664  CA  GLN A 730     -64.943  39.606 -77.029  1.00  0.61           C  
ATOM  10665  C   GLN A 730     -66.322  38.996 -77.381  1.00  0.61           C  
ATOM  10666  O   GLN A 730     -67.072  38.676 -76.448  1.00  0.61           O  
ATOM  10667  CB  GLN A 730     -65.027  41.141 -77.065  1.00  0.61           C  
ATOM  10668  CG  GLN A 730     -66.180  41.716 -76.251  1.00  0.61           C  
ATOM  10669  CD  GLN A 730     -66.216  43.242 -76.265  1.00  0.61           C  
ATOM  10670  OE1 GLN A 730     -66.202  43.875 -77.325  1.00  0.61           O  
ATOM  10671  NE2 GLN A 730     -66.259  43.842 -75.076  1.00  0.61           N  
ATOM  10672  H   GLN A 730     -63.046  39.814 -78.030  1.00  0.61           H  
ATOM  10673  HA  GLN A 730     -64.746  39.339 -75.990  1.00  0.61           H  
ATOM  10674 1HB  GLN A 730     -64.098  41.553 -76.668  1.00  0.61           H  
ATOM  10675 2HB  GLN A 730     -65.119  41.505 -78.078  1.00  0.61           H  
ATOM  10676 1HG  GLN A 730     -67.117  41.352 -76.674  1.00  0.61           H  
ATOM  10677 2HG  GLN A 730     -66.083  41.387 -75.219  1.00  0.61           H  
ATOM  10678 1HE2 GLN A 730     -66.283  44.841 -75.019  1.00  0.61           H  
ATOM  10679 2HE2 GLN A 730     -66.266  43.295 -74.238  1.00  0.61           H  
ATOM  10680  N   PRO A 731     -66.707  38.773 -78.660  1.00  0.62           N  
ATOM  10681  CA  PRO A 731     -67.980  38.209 -79.050  1.00  0.62           C  
ATOM  10682  C   PRO A 731     -68.268  36.844 -78.423  1.00  0.62           C  
ATOM  10683  O   PRO A 731     -69.433  36.441 -78.402  1.00  0.62           O  
ATOM  10684  CB  PRO A 731     -67.863  38.116 -80.575  1.00  0.62           C  
ATOM  10685  CG  PRO A 731     -66.882  39.190 -80.936  1.00  0.62           C  
ATOM  10686  CD  PRO A 731     -65.895  39.168 -79.830  1.00  0.62           C  
ATOM  10687  HA  PRO A 731     -68.771  38.920 -78.774  1.00  0.62           H  
ATOM  10688 1HB  PRO A 731     -67.510  37.110 -80.859  1.00  0.62           H  
ATOM  10689 2HB  PRO A 731     -68.849  38.255 -81.040  1.00  0.62           H  
ATOM  10690 1HG  PRO A 731     -66.408  38.968 -81.907  1.00  0.62           H  
ATOM  10691 2HG  PRO A 731     -67.384  40.163 -81.038  1.00  0.62           H  
ATOM  10692 1HD  PRO A 731     -65.238  38.371 -80.079  1.00  0.62           H  
ATOM  10693 2HD  PRO A 731     -65.394  40.128 -79.738  1.00  0.62           H  
ATOM  10694  N   TRP A 732     -67.254  36.113 -77.910  1.00  0.62           N  
ATOM  10695  CA  TRP A 732     -67.620  34.829 -77.325  1.00  0.62           C  
ATOM  10696  C   TRP A 732     -67.370  34.767 -75.816  1.00  0.62           C  
ATOM  10697  O   TRP A 732     -67.168  33.688 -75.258  1.00  0.62           O  
ATOM  10698  CB  TRP A 732     -66.790  33.719 -77.974  1.00  0.62           C  
ATOM  10699  CG  TRP A 732     -66.982  33.630 -79.439  1.00  0.62           C  
ATOM  10700  CD1 TRP A 732     -67.967  32.978 -80.094  1.00  0.62           C  
ATOM  10701  CD2 TRP A 732     -66.138  34.208 -80.462  1.00  0.62           C  
ATOM  10702  NE1 TRP A 732     -67.810  33.132 -81.445  1.00  0.62           N  
ATOM  10703  CE2 TRP A 732     -66.697  33.888 -81.680  1.00  0.62           C  
ATOM  10704  CE3 TRP A 732     -64.982  34.956 -80.436  1.00  0.62           C  
ATOM  10705  CZ2 TRP A 732     -66.138  34.316 -82.872  1.00  0.62           C  
ATOM  10706  CZ3 TRP A 732     -64.419  35.351 -81.623  1.00  0.62           C  
ATOM  10707  CH2 TRP A 732     -64.984  35.051 -82.808  1.00  0.62           C  
ATOM  10708  H   TRP A 732     -66.285  36.437 -77.912  1.00  0.62           H  
ATOM  10709  HA  TRP A 732     -68.675  34.637 -77.507  1.00  0.62           H  
ATOM  10710 1HB  TRP A 732     -65.734  33.891 -77.768  1.00  0.62           H  
ATOM  10711 2HB  TRP A 732     -67.059  32.762 -77.535  1.00  0.62           H  
ATOM  10712  HD1 TRP A 732     -68.771  32.418 -79.617  1.00  0.62           H  
ATOM  10713  HE1 TRP A 732     -68.429  32.729 -82.167  1.00  0.62           H  
ATOM  10714  HE3 TRP A 732     -64.527  35.222 -79.506  1.00  0.62           H  
ATOM  10715  HZ2 TRP A 732     -66.574  34.092 -83.830  1.00  0.62           H  
ATOM  10716  HZ3 TRP A 732     -63.512  35.913 -81.585  1.00  0.62           H  
ATOM  10717  HH2 TRP A 732     -64.513  35.396 -83.731  1.00  0.62           H  
ATOM  10718  N   GLY A 733     -67.559  35.889 -75.135  1.00  0.63           N  
ATOM  10719  CA  GLY A 733     -67.581  35.906 -73.675  1.00  0.63           C  
ATOM  10720  C   GLY A 733     -66.499  35.072 -72.980  1.00  0.63           C  
ATOM  10721  O   GLY A 733     -65.310  35.104 -73.317  1.00  0.63           O  
ATOM  10722  H   GLY A 733     -67.665  36.769 -75.649  1.00  0.63           H  
ATOM  10723 1HA  GLY A 733     -67.501  36.940 -73.340  1.00  0.63           H  
ATOM  10724 2HA  GLY A 733     -68.559  35.559 -73.339  1.00  0.63           H  
ATOM  10725  N   GLN A 734     -66.968  34.280 -72.017  1.00  0.62           N  
ATOM  10726  CA  GLN A 734     -66.170  33.397 -71.166  1.00  0.62           C  
ATOM  10727  C   GLN A 734     -65.549  32.198 -71.884  1.00  0.62           C  
ATOM  10728  O   GLN A 734     -64.756  31.463 -71.295  1.00  0.62           O  
ATOM  10729  CB  GLN A 734     -67.036  32.900 -70.005  1.00  0.62           C  
ATOM  10730  CG  GLN A 734     -68.156  31.951 -70.427  1.00  0.62           C  
ATOM  10731  CD  GLN A 734     -69.408  32.702 -70.860  1.00  0.62           C  
ATOM  10732  OE1 GLN A 734     -69.332  33.822 -71.381  1.00  0.62           O  
ATOM  10733  NE2 GLN A 734     -70.570  32.090 -70.647  1.00  0.62           N  
ATOM  10734  H   GLN A 734     -67.964  34.308 -71.844  1.00  0.62           H  
ATOM  10735  HA  GLN A 734     -65.353  33.988 -70.754  1.00  0.62           H  
ATOM  10736 1HB  GLN A 734     -66.410  32.381 -69.280  1.00  0.62           H  
ATOM  10737 2HB  GLN A 734     -67.489  33.751 -69.497  1.00  0.62           H  
ATOM  10738 1HG  GLN A 734     -67.823  31.335 -71.262  1.00  0.62           H  
ATOM  10739 2HG  GLN A 734     -68.414  31.315 -69.582  1.00  0.62           H  
ATOM  10740 1HE2 GLN A 734     -71.427  32.536 -70.910  1.00  0.62           H  
ATOM  10741 2HE2 GLN A 734     -70.588  31.184 -70.225  1.00  0.62           H  
ATOM  10742  N   ASP A 735     -65.933  31.968 -73.134  1.00  0.61           N  
ATOM  10743  CA  ASP A 735     -65.379  30.859 -73.889  1.00  0.61           C  
ATOM  10744  C   ASP A 735     -63.926  31.049 -74.259  1.00  0.61           C  
ATOM  10745  O   ASP A 735     -63.247  30.061 -74.545  1.00  0.61           O  
ATOM  10746  CB  ASP A 735     -66.189  30.575 -75.153  1.00  0.61           C  
ATOM  10747  CG  ASP A 735     -67.482  29.791 -74.911  1.00  0.61           C  
ATOM  10748  OD1 ASP A 735     -67.532  29.069 -73.928  1.00  0.61           O  
ATOM  10749  OD2 ASP A 735     -68.396  29.903 -75.690  1.00  0.61           O  
ATOM  10750  H   ASP A 735     -66.571  32.612 -73.605  1.00  0.61           H  
ATOM  10751  HA  ASP A 735     -65.439  29.971 -73.261  1.00  0.61           H  
ATOM  10752 1HB  ASP A 735     -66.437  31.499 -75.624  1.00  0.61           H  
ATOM  10753 2HB  ASP A 735     -65.571  30.051 -75.842  1.00  0.61           H  
ATOM  10754  N   LEU A 736     -63.450  32.297 -74.325  1.00  0.60           N  
ATOM  10755  CA  LEU A 736     -62.065  32.525 -74.757  1.00  0.60           C  
ATOM  10756  C   LEU A 736     -61.246  33.461 -73.864  1.00  0.60           C  
ATOM  10757  O   LEU A 736     -61.732  34.500 -73.405  1.00  0.60           O  
ATOM  10758  CB  LEU A 736     -62.083  33.086 -76.160  1.00  0.60           C  
ATOM  10759  CG  LEU A 736     -62.622  32.213 -77.262  1.00  0.60           C  
ATOM  10760  CD1 LEU A 736     -62.733  33.045 -78.516  1.00  0.60           C  
ATOM  10761  CD2 LEU A 736     -61.722  31.049 -77.470  1.00  0.60           C  
ATOM  10762  H   LEU A 736     -64.040  33.095 -74.057  1.00  0.60           H  
ATOM  10763  HA  LEU A 736     -61.556  31.562 -74.774  1.00  0.60           H  
ATOM  10764 1HB  LEU A 736     -62.770  33.896 -76.102  1.00  0.60           H  
ATOM  10765 2HB  LEU A 736     -61.092  33.458 -76.429  1.00  0.60           H  
ATOM  10766  HG  LEU A 736     -63.613  31.864 -77.000  1.00  0.60           H  
ATOM  10767 1HD1 LEU A 736     -63.133  32.451 -79.336  1.00  0.60           H  
ATOM  10768 2HD1 LEU A 736     -63.387  33.872 -78.312  1.00  0.60           H  
ATOM  10769 3HD1 LEU A 736     -61.763  33.418 -78.783  1.00  0.60           H  
ATOM  10770 1HD2 LEU A 736     -62.120  30.437 -78.268  1.00  0.60           H  
ATOM  10771 2HD2 LEU A 736     -60.741  31.408 -77.737  1.00  0.60           H  
ATOM  10772 3HD2 LEU A 736     -61.653  30.459 -76.560  1.00  0.60           H  
ATOM  10773  N   SER A 737     -59.966  33.124 -73.693  1.00  0.59           N  
ATOM  10774  CA  SER A 737     -59.007  33.947 -72.954  1.00  0.59           C  
ATOM  10775  C   SER A 737     -57.671  34.029 -73.689  1.00  0.59           C  
ATOM  10776  O   SER A 737     -57.365  33.194 -74.541  1.00  0.59           O  
ATOM  10777  CB  SER A 737     -58.767  33.373 -71.569  1.00  0.59           C  
ATOM  10778  OG  SER A 737     -59.959  33.299 -70.819  1.00  0.59           O  
ATOM  10779  H   SER A 737     -59.650  32.233 -74.083  1.00  0.59           H  
ATOM  10780  HA  SER A 737     -59.408  34.956 -72.861  1.00  0.59           H  
ATOM  10781 1HB  SER A 737     -58.330  32.383 -71.675  1.00  0.59           H  
ATOM  10782 2HB  SER A 737     -58.041  33.991 -71.042  1.00  0.59           H  
ATOM  10783  HG  SER A 737     -60.373  34.169 -70.887  1.00  0.59           H  
ATOM  10784  N   ILE A 738     -56.827  34.998 -73.341  1.00  0.58           N  
ATOM  10785  CA  ILE A 738     -55.516  35.007 -73.984  1.00  0.58           C  
ATOM  10786  C   ILE A 738     -54.648  33.994 -73.258  1.00  0.58           C  
ATOM  10787  O   ILE A 738     -54.467  34.074 -72.044  1.00  0.58           O  
ATOM  10788  CB  ILE A 738     -54.825  36.382 -73.908  1.00  0.58           C  
ATOM  10789  CG1 ILE A 738     -55.700  37.453 -74.492  1.00  0.58           C  
ATOM  10790  CG2 ILE A 738     -53.537  36.316 -74.702  1.00  0.58           C  
ATOM  10791  CD1 ILE A 738     -56.033  37.227 -75.902  1.00  0.58           C  
ATOM  10792  H   ILE A 738     -57.078  35.693 -72.651  1.00  0.58           H  
ATOM  10793  HA  ILE A 738     -55.611  34.712 -75.028  1.00  0.58           H  
ATOM  10794  HB  ILE A 738     -54.610  36.641 -72.875  1.00  0.58           H  
ATOM  10795 1HG1 ILE A 738     -56.617  37.490 -73.924  1.00  0.58           H  
ATOM  10796 2HG1 ILE A 738     -55.195  38.418 -74.406  1.00  0.58           H  
ATOM  10797 1HG2 ILE A 738     -53.030  37.277 -74.671  1.00  0.58           H  
ATOM  10798 2HG2 ILE A 738     -52.889  35.560 -74.300  1.00  0.58           H  
ATOM  10799 3HG2 ILE A 738     -53.777  36.059 -75.722  1.00  0.58           H  
ATOM  10800 1HD1 ILE A 738     -56.666  38.032 -76.256  1.00  0.58           H  
ATOM  10801 2HD1 ILE A 738     -55.126  37.196 -76.488  1.00  0.58           H  
ATOM  10802 3HD1 ILE A 738     -56.550  36.282 -75.985  1.00  0.58           H  
ATOM  10803  N   ALA A 739     -54.136  33.016 -73.980  1.00  0.58           N  
ATOM  10804  CA  ALA A 739     -53.327  31.983 -73.364  1.00  0.58           C  
ATOM  10805  C   ALA A 739     -51.936  32.486 -73.079  1.00  0.58           C  
ATOM  10806  O   ALA A 739     -51.349  32.201 -72.038  1.00  0.58           O  
ATOM  10807  CB  ALA A 739     -53.214  30.787 -74.257  1.00  0.58           C  
ATOM  10808  H   ALA A 739     -54.293  33.003 -74.977  1.00  0.58           H  
ATOM  10809  HA  ALA A 739     -53.806  31.711 -72.428  1.00  0.58           H  
ATOM  10810 1HB  ALA A 739     -52.619  30.035 -73.762  1.00  0.58           H  
ATOM  10811 2HB  ALA A 739     -54.185  30.414 -74.470  1.00  0.58           H  
ATOM  10812 3HB  ALA A 739     -52.738  31.084 -75.159  1.00  0.58           H  
ATOM  10813  N   SER A 740     -51.402  33.212 -74.050  1.00  0.59           N  
ATOM  10814  CA  SER A 740     -50.068  33.766 -73.927  1.00  0.59           C  
ATOM  10815  C   SER A 740     -49.792  34.872 -74.911  1.00  0.59           C  
ATOM  10816  O   SER A 740     -50.415  34.959 -75.970  1.00  0.59           O  
ATOM  10817  CB  SER A 740     -49.023  32.679 -74.068  1.00  0.59           C  
ATOM  10818  OG  SER A 740     -48.980  32.097 -75.321  1.00  0.59           O  
ATOM  10819  H   SER A 740     -51.959  33.381 -74.887  1.00  0.59           H  
ATOM  10820  HA  SER A 740     -49.969  34.193 -72.933  1.00  0.59           H  
ATOM  10821 1HB  SER A 740     -48.045  33.121 -73.863  1.00  0.59           H  
ATOM  10822 2HB  SER A 740     -49.203  31.903 -73.336  1.00  0.59           H  
ATOM  10823  HG  SER A 740     -48.861  32.828 -75.935  1.00  0.59           H  
ATOM  10824  N   VAL A 741     -48.795  35.677 -74.589  1.00  0.60           N  
ATOM  10825  CA  VAL A 741     -48.325  36.696 -75.512  1.00  0.60           C  
ATOM  10826  C   VAL A 741     -46.840  36.488 -75.720  1.00  0.60           C  
ATOM  10827  O   VAL A 741     -46.068  36.548 -74.756  1.00  0.60           O  
ATOM  10828  CB  VAL A 741     -48.587  38.102 -74.958  1.00  0.60           C  
ATOM  10829  CG1 VAL A 741     -48.092  39.146 -75.972  1.00  0.60           C  
ATOM  10830  CG2 VAL A 741     -50.067  38.248 -74.652  1.00  0.60           C  
ATOM  10831  H   VAL A 741     -48.347  35.556 -73.679  1.00  0.60           H  
ATOM  10832  HA  VAL A 741     -48.832  36.587 -76.471  1.00  0.60           H  
ATOM  10833  HB  VAL A 741     -48.011  38.248 -74.043  1.00  0.60           H  
ATOM  10834 1HG1 VAL A 741     -48.259  40.152 -75.585  1.00  0.60           H  
ATOM  10835 2HG1 VAL A 741     -47.025  39.012 -76.160  1.00  0.60           H  
ATOM  10836 3HG1 VAL A 741     -48.637  39.029 -76.915  1.00  0.60           H  
ATOM  10837 1HG2 VAL A 741     -50.262  39.245 -74.257  1.00  0.60           H  
ATOM  10838 2HG2 VAL A 741     -50.629  38.093 -75.571  1.00  0.60           H  
ATOM  10839 3HG2 VAL A 741     -50.367  37.509 -73.919  1.00  0.60           H  
ATOM  10840  N   ASN A 742     -46.448  36.224 -76.962  1.00  0.61           N  
ATOM  10841  CA  ASN A 742     -45.060  35.926 -77.274  1.00  0.61           C  
ATOM  10842  C   ASN A 742     -44.349  37.135 -77.854  1.00  0.61           C  
ATOM  10843  O   ASN A 742     -43.140  37.294 -77.689  1.00  0.61           O  
ATOM  10844  CB  ASN A 742     -45.002  34.735 -78.200  1.00  0.61           C  
ATOM  10845  CG  ASN A 742     -45.484  33.468 -77.536  1.00  0.61           C  
ATOM  10846  OD1 ASN A 742     -45.248  33.244 -76.343  1.00  0.61           O  
ATOM  10847  ND2 ASN A 742     -46.148  32.631 -78.296  1.00  0.61           N  
ATOM  10848  H   ASN A 742     -47.130  36.233 -77.722  1.00  0.61           H  
ATOM  10849  HA  ASN A 742     -44.544  35.669 -76.353  1.00  0.61           H  
ATOM  10850 1HB  ASN A 742     -45.633  34.933 -79.067  1.00  0.61           H  
ATOM  10851 2HB  ASN A 742     -44.017  34.597 -78.556  1.00  0.61           H  
ATOM  10852 1HD2 ASN A 742     -46.488  31.769 -77.922  1.00  0.61           H  
ATOM  10853 2HD2 ASN A 742     -46.310  32.851 -79.261  1.00  0.61           H  
ATOM  10854  N   GLY A 743     -45.120  38.027 -78.458  1.00  0.62           N  
ATOM  10855  CA  GLY A 743     -44.556  39.234 -79.050  1.00  0.62           C  
ATOM  10856  C   GLY A 743     -45.658  40.146 -79.582  1.00  0.62           C  
ATOM  10857  O   GLY A 743     -46.831  39.750 -79.609  1.00  0.62           O  
ATOM  10858  H   GLY A 743     -46.108  37.808 -78.576  1.00  0.62           H  
ATOM  10859 1HA  GLY A 743     -43.960  39.760 -78.303  1.00  0.62           H  
ATOM  10860 2HA  GLY A 743     -43.887  38.941 -79.855  1.00  0.62           H  
ATOM  10861  N   PRO A 744     -45.316  41.338 -80.106  1.00  0.62           N  
ATOM  10862  CA  PRO A 744     -46.256  42.314 -80.613  1.00  0.62           C  
ATOM  10863  C   PRO A 744     -47.102  41.783 -81.757  1.00  0.62           C  
ATOM  10864  O   PRO A 744     -48.219  42.251 -81.929  1.00  0.62           O  
ATOM  10865  CB  PRO A 744     -45.343  43.480 -81.034  1.00  0.62           C  
ATOM  10866  CG  PRO A 744     -43.963  42.877 -81.175  1.00  0.62           C  
ATOM  10867  CD  PRO A 744     -43.921  41.780 -80.117  1.00  0.62           C  
ATOM  10868  HA  PRO A 744     -46.908  42.627 -79.785  1.00  0.62           H  
ATOM  10869 1HB  PRO A 744     -45.711  43.914 -81.979  1.00  0.62           H  
ATOM  10870 2HB  PRO A 744     -45.385  44.273 -80.276  1.00  0.62           H  
ATOM  10871 1HG  PRO A 744     -43.819  42.497 -82.196  1.00  0.62           H  
ATOM  10872 2HG  PRO A 744     -43.198  43.647 -81.017  1.00  0.62           H  
ATOM  10873 1HD  PRO A 744     -43.253  40.995 -80.408  1.00  0.62           H  
ATOM  10874 2HD  PRO A 744     -43.650  42.199 -79.137  1.00  0.62           H  
ATOM  10875  N   HIS A 745     -46.634  40.771 -82.495  1.00  0.62           N  
ATOM  10876  CA  HIS A 745     -47.501  40.220 -83.517  1.00  0.62           C  
ATOM  10877  C   HIS A 745     -47.557  38.702 -83.374  1.00  0.62           C  
ATOM  10878  O   HIS A 745     -47.559  37.971 -84.371  1.00  0.62           O  
ATOM  10879  CB  HIS A 745     -46.985  40.611 -84.900  1.00  0.62           C  
ATOM  10880  CG  HIS A 745     -46.974  42.098 -85.115  1.00  0.62           C  
ATOM  10881  ND1 HIS A 745     -48.123  42.833 -85.330  1.00  0.62           N  
ATOM  10882  CD2 HIS A 745     -45.954  42.985 -85.111  1.00  0.62           C  
ATOM  10883  CE1 HIS A 745     -47.803  44.110 -85.454  1.00  0.62           C  
ATOM  10884  NE2 HIS A 745     -46.495  44.228 -85.326  1.00  0.62           N  
ATOM  10885  H   HIS A 745     -45.684  40.404 -82.401  1.00  0.62           H  
ATOM  10886  HA  HIS A 745     -48.506  40.606 -83.407  1.00  0.62           H  
ATOM  10887 1HB  HIS A 745     -45.966  40.236 -85.024  1.00  0.62           H  
ATOM  10888 2HB  HIS A 745     -47.609  40.150 -85.667  1.00  0.62           H  
ATOM  10889  HD1 HIS A 745     -48.965  42.461 -85.722  1.00  0.62           H  
ATOM  10890  HD2 HIS A 745     -44.878  42.871 -84.968  1.00  0.62           H  
ATOM  10891  HE1 HIS A 745     -48.575  44.858 -85.630  1.00  0.62           H  
ATOM  10892  N   SER A 746     -47.699  38.239 -82.122  1.00  0.61           N  
ATOM  10893  CA  SER A 746     -47.849  36.819 -81.826  1.00  0.61           C  
ATOM  10894  C   SER A 746     -48.547  36.576 -80.476  1.00  0.61           C  
ATOM  10895  O   SER A 746     -47.946  36.718 -79.392  1.00  0.61           O  
ATOM  10896  CB  SER A 746     -46.488  36.142 -81.827  1.00  0.61           C  
ATOM  10897  OG  SER A 746     -46.605  34.765 -81.552  1.00  0.61           O  
ATOM  10898  H   SER A 746     -47.662  38.899 -81.343  1.00  0.61           H  
ATOM  10899  HA  SER A 746     -48.467  36.370 -82.607  1.00  0.61           H  
ATOM  10900 1HB  SER A 746     -46.010  36.285 -82.797  1.00  0.61           H  
ATOM  10901 2HB  SER A 746     -45.850  36.616 -81.079  1.00  0.61           H  
ATOM  10902  HG  SER A 746     -47.035  34.380 -82.325  1.00  0.61           H  
ATOM  10903  N   THR A 747     -49.814  36.168 -80.564  1.00  0.60           N  
ATOM  10904  CA  THR A 747     -50.679  35.947 -79.409  1.00  0.60           C  
ATOM  10905  C   THR A 747     -51.358  34.584 -79.493  1.00  0.60           C  
ATOM  10906  O   THR A 747     -51.802  34.171 -80.561  1.00  0.60           O  
ATOM  10907  CB  THR A 747     -51.753  37.051 -79.299  1.00  0.60           C  
ATOM  10908  OG1 THR A 747     -51.122  38.340 -79.163  1.00  0.60           O  
ATOM  10909  CG2 THR A 747     -52.632  36.814 -78.107  1.00  0.60           C  
ATOM  10910  H   THR A 747     -50.220  36.057 -81.494  1.00  0.60           H  
ATOM  10911  HA  THR A 747     -50.072  35.962 -78.505  1.00  0.60           H  
ATOM  10912  HB  THR A 747     -52.363  37.049 -80.192  1.00  0.60           H  
ATOM  10913  HG1 THR A 747     -50.893  38.697 -80.056  1.00  0.60           H  
ATOM  10914 1HG2 THR A 747     -53.367  37.585 -78.043  1.00  0.60           H  
ATOM  10915 2HG2 THR A 747     -53.141  35.858 -78.193  1.00  0.60           H  
ATOM  10916 3HG2 THR A 747     -52.019  36.820 -77.210  1.00  0.60           H  
ATOM  10917  N   VAL A 748     -51.432  33.874 -78.381  1.00  0.59           N  
ATOM  10918  CA  VAL A 748     -52.129  32.600 -78.374  1.00  0.59           C  
ATOM  10919  C   VAL A 748     -53.392  32.736 -77.558  1.00  0.59           C  
ATOM  10920  O   VAL A 748     -53.365  33.276 -76.453  1.00  0.59           O  
ATOM  10921  CB  VAL A 748     -51.262  31.467 -77.818  1.00  0.59           C  
ATOM  10922  CG1 VAL A 748     -52.071  30.168 -77.813  1.00  0.59           C  
ATOM  10923  CG2 VAL A 748     -50.010  31.323 -78.671  1.00  0.59           C  
ATOM  10924  H   VAL A 748     -51.039  34.243 -77.520  1.00  0.59           H  
ATOM  10925  HA  VAL A 748     -52.408  32.344 -79.390  1.00  0.59           H  
ATOM  10926  HB  VAL A 748     -50.987  31.691 -76.794  1.00  0.59           H  
ATOM  10927 1HG1 VAL A 748     -51.457  29.366 -77.418  1.00  0.59           H  
ATOM  10928 2HG1 VAL A 748     -52.959  30.265 -77.210  1.00  0.59           H  
ATOM  10929 3HG1 VAL A 748     -52.366  29.943 -78.825  1.00  0.59           H  
ATOM  10930 1HG2 VAL A 748     -49.395  30.518 -78.275  1.00  0.59           H  
ATOM  10931 2HG2 VAL A 748     -50.296  31.093 -79.693  1.00  0.59           H  
ATOM  10932 3HG2 VAL A 748     -49.445  32.255 -78.650  1.00  0.59           H  
ATOM  10933  N   VAL A 749     -54.493  32.265 -78.118  1.00  0.58           N  
ATOM  10934  CA  VAL A 749     -55.807  32.337 -77.506  1.00  0.58           C  
ATOM  10935  C   VAL A 749     -56.315  30.941 -77.190  1.00  0.58           C  
ATOM  10936  O   VAL A 749     -56.141  30.015 -77.981  1.00  0.58           O  
ATOM  10937  CB  VAL A 749     -56.782  33.060 -78.437  1.00  0.58           C  
ATOM  10938  CG1 VAL A 749     -58.171  33.122 -77.774  1.00  0.58           C  
ATOM  10939  CG2 VAL A 749     -56.209  34.438 -78.760  1.00  0.58           C  
ATOM  10940  H   VAL A 749     -54.404  31.830 -79.034  1.00  0.58           H  
ATOM  10941  HA  VAL A 749     -55.738  32.898 -76.576  1.00  0.58           H  
ATOM  10942  HB  VAL A 749     -56.893  32.495 -79.363  1.00  0.58           H  
ATOM  10943 1HG1 VAL A 749     -58.862  33.626 -78.412  1.00  0.58           H  
ATOM  10944 2HG1 VAL A 749     -58.534  32.123 -77.582  1.00  0.58           H  
ATOM  10945 3HG1 VAL A 749     -58.103  33.663 -76.839  1.00  0.58           H  
ATOM  10946 1HG2 VAL A 749     -56.887  34.961 -79.423  1.00  0.58           H  
ATOM  10947 2HG2 VAL A 749     -56.085  34.997 -77.847  1.00  0.58           H  
ATOM  10948 3HG2 VAL A 749     -55.240  34.328 -79.248  1.00  0.58           H  
ATOM  10949  N   SER A 750     -56.898  30.754 -76.017  1.00  0.58           N  
ATOM  10950  CA  SER A 750     -57.376  29.419 -75.686  1.00  0.58           C  
ATOM  10951  C   SER A 750     -58.762  29.391 -75.090  1.00  0.58           C  
ATOM  10952  O   SER A 750     -59.275  30.392 -74.577  1.00  0.58           O  
ATOM  10953  CB  SER A 750     -56.401  28.747 -74.761  1.00  0.58           C  
ATOM  10954  OG  SER A 750     -56.270  29.436 -73.563  1.00  0.58           O  
ATOM  10955  H   SER A 750     -57.029  31.540 -75.380  1.00  0.58           H  
ATOM  10956  HA  SER A 750     -57.420  28.833 -76.599  1.00  0.58           H  
ATOM  10957 1HB  SER A 750     -56.736  27.732 -74.557  1.00  0.58           H  
ATOM  10958 2HB  SER A 750     -55.443  28.688 -75.249  1.00  0.58           H  
ATOM  10959  HG  SER A 750     -55.757  28.839 -72.964  1.00  0.58           H  
ATOM  10960  N   GLY A 751     -59.378  28.219 -75.174  1.00  0.58           N  
ATOM  10961  CA  GLY A 751     -60.715  28.055 -74.626  1.00  0.58           C  
ATOM  10962  C   GLY A 751     -61.567  27.026 -75.367  1.00  0.58           C  
ATOM  10963  O   GLY A 751     -61.074  26.013 -75.883  1.00  0.58           O  
ATOM  10964  H   GLY A 751     -58.890  27.437 -75.616  1.00  0.58           H  
ATOM  10965 1HA  GLY A 751     -60.646  27.778 -73.574  1.00  0.58           H  
ATOM  10966 2HA  GLY A 751     -61.207  29.013 -74.654  1.00  0.58           H  
ATOM  10967  N   THR A 752     -62.878  27.278 -75.362  1.00  0.59           N  
ATOM  10968  CA  THR A 752     -63.871  26.381 -75.963  1.00  0.59           C  
ATOM  10969  C   THR A 752     -63.593  26.165 -77.449  1.00  0.59           C  
ATOM  10970  O   THR A 752     -63.410  27.130 -78.194  1.00  0.59           O  
ATOM  10971  CB  THR A 752     -65.296  26.943 -75.757  1.00  0.59           C  
ATOM  10972  OG1 THR A 752     -65.580  27.047 -74.339  1.00  0.59           O  
ATOM  10973  CG2 THR A 752     -66.344  26.094 -76.434  1.00  0.59           C  
ATOM  10974  H   THR A 752     -63.186  28.160 -74.938  1.00  0.59           H  
ATOM  10975  HA  THR A 752     -63.808  25.411 -75.471  1.00  0.59           H  
ATOM  10976  HB  THR A 752     -65.334  27.920 -76.188  1.00  0.59           H  
ATOM  10977  HG1 THR A 752     -66.345  27.677 -74.181  1.00  0.59           H  
ATOM  10978 1HG2 THR A 752     -67.326  26.545 -76.271  1.00  0.59           H  
ATOM  10979 2HG2 THR A 752     -66.144  26.051 -77.487  1.00  0.59           H  
ATOM  10980 3HG2 THR A 752     -66.328  25.089 -76.015  1.00  0.59           H  
ATOM  10981  N   THR A 753     -63.622  24.903 -77.893  1.00  0.60           N  
ATOM  10982  CA  THR A 753     -63.323  24.581 -79.289  1.00  0.60           C  
ATOM  10983  C   THR A 753     -64.193  25.323 -80.283  1.00  0.60           C  
ATOM  10984  O   THR A 753     -63.688  25.854 -81.268  1.00  0.60           O  
ATOM  10985  CB  THR A 753     -63.484  23.081 -79.592  1.00  0.60           C  
ATOM  10986  OG1 THR A 753     -62.566  22.320 -78.815  1.00  0.60           O  
ATOM  10987  CG2 THR A 753     -63.224  22.834 -81.069  1.00  0.60           C  
ATOM  10988  H   THR A 753     -63.809  24.156 -77.235  1.00  0.60           H  
ATOM  10989  HA  THR A 753     -62.287  24.854 -79.482  1.00  0.60           H  
ATOM  10990  HB  THR A 753     -64.497  22.767 -79.345  1.00  0.60           H  
ATOM  10991  HG1 THR A 753     -62.743  21.380 -78.935  1.00  0.60           H  
ATOM  10992 1HG2 THR A 753     -63.343  21.775 -81.288  1.00  0.60           H  
ATOM  10993 2HG2 THR A 753     -63.932  23.410 -81.671  1.00  0.60           H  
ATOM  10994 3HG2 THR A 753     -62.210  23.145 -81.318  1.00  0.60           H  
ATOM  10995  N   HIS A 754     -65.497  25.373 -80.038  1.00  0.60           N  
ATOM  10996  CA  HIS A 754     -66.362  26.030 -81.001  1.00  0.60           C  
ATOM  10997  C   HIS A 754     -65.926  27.483 -81.175  1.00  0.60           C  
ATOM  10998  O   HIS A 754     -65.733  27.951 -82.302  1.00  0.60           O  
ATOM  10999  CB  HIS A 754     -67.829  26.015 -80.570  1.00  0.60           C  
ATOM  11000  CG  HIS A 754     -68.708  26.544 -81.651  1.00  0.60           C  
ATOM  11001  ND1 HIS A 754     -69.121  25.760 -82.717  1.00  0.60           N  
ATOM  11002  CD2 HIS A 754     -69.185  27.783 -81.891  1.00  0.60           C  
ATOM  11003  CE1 HIS A 754     -69.829  26.498 -83.550  1.00  0.60           C  
ATOM  11004  NE2 HIS A 754     -69.875  27.724 -83.080  1.00  0.60           N  
ATOM  11005  H   HIS A 754     -65.875  24.939 -79.211  1.00  0.60           H  
ATOM  11006  HA  HIS A 754     -66.282  25.537 -81.969  1.00  0.60           H  
ATOM  11007 1HB  HIS A 754     -68.136  24.998 -80.328  1.00  0.60           H  
ATOM  11008 2HB  HIS A 754     -67.962  26.627 -79.679  1.00  0.60           H  
ATOM  11009  HD2 HIS A 754     -69.030  28.673 -81.280  1.00  0.60           H  
ATOM  11010  HE1 HIS A 754     -70.275  26.159 -84.484  1.00  0.60           H  
ATOM  11011  HE2 HIS A 754     -70.320  28.529 -83.539  1.00  0.60           H  
ATOM  11012  N   ALA A 755     -65.771  28.195 -80.053  1.00  0.59           N  
ATOM  11013  CA  ALA A 755     -65.387  29.597 -80.095  1.00  0.59           C  
ATOM  11014  C   ALA A 755     -64.037  29.771 -80.779  1.00  0.59           C  
ATOM  11015  O   ALA A 755     -63.867  30.704 -81.561  1.00  0.59           O  
ATOM  11016  CB  ALA A 755     -65.338  30.157 -78.692  1.00  0.59           C  
ATOM  11017  H   ALA A 755     -65.919  27.750 -79.162  1.00  0.59           H  
ATOM  11018  HA  ALA A 755     -66.135  30.141 -80.671  1.00  0.59           H  
ATOM  11019 1HB  ALA A 755     -65.082  31.204 -78.738  1.00  0.59           H  
ATOM  11020 2HB  ALA A 755     -66.315  30.045 -78.221  1.00  0.59           H  
ATOM  11021 3HB  ALA A 755     -64.587  29.616 -78.114  1.00  0.59           H  
ATOM  11022  N   LEU A 756     -63.099  28.848 -80.550  1.00  0.59           N  
ATOM  11023  CA  LEU A 756     -61.788  28.906 -81.196  1.00  0.59           C  
ATOM  11024  C   LEU A 756     -61.893  28.746 -82.709  1.00  0.59           C  
ATOM  11025  O   LEU A 756     -61.168  29.403 -83.460  1.00  0.59           O  
ATOM  11026  CB  LEU A 756     -60.867  27.842 -80.612  1.00  0.59           C  
ATOM  11027  CG  LEU A 756     -60.409  28.096 -79.192  1.00  0.59           C  
ATOM  11028  CD1 LEU A 756     -59.761  26.892 -78.673  1.00  0.59           C  
ATOM  11029  CD2 LEU A 756     -59.406  29.266 -79.179  1.00  0.59           C  
ATOM  11030  H   LEU A 756     -63.288  28.094 -79.886  1.00  0.59           H  
ATOM  11031  HA  LEU A 756     -61.354  29.879 -80.977  1.00  0.59           H  
ATOM  11032 1HB  LEU A 756     -61.391  26.890 -80.624  1.00  0.59           H  
ATOM  11033 2HB  LEU A 756     -59.984  27.754 -81.243  1.00  0.59           H  
ATOM  11034  HG  LEU A 756     -61.262  28.323 -78.566  1.00  0.59           H  
ATOM  11035 1HD1 LEU A 756     -59.447  27.091 -77.673  1.00  0.59           H  
ATOM  11036 2HD1 LEU A 756     -60.459  26.061 -78.672  1.00  0.59           H  
ATOM  11037 3HD1 LEU A 756     -58.898  26.649 -79.293  1.00  0.59           H  
ATOM  11038 1HD2 LEU A 756     -59.078  29.444 -78.165  1.00  0.59           H  
ATOM  11039 2HD2 LEU A 756     -58.546  29.016 -79.796  1.00  0.59           H  
ATOM  11040 3HD2 LEU A 756     -59.877  30.161 -79.568  1.00  0.59           H  
ATOM  11041  N   ASP A 757     -62.802  27.892 -83.186  1.00  0.58           N  
ATOM  11042  CA  ASP A 757     -62.979  27.772 -84.628  1.00  0.58           C  
ATOM  11043  C   ASP A 757     -63.636  29.022 -85.215  1.00  0.58           C  
ATOM  11044  O   ASP A 757     -63.249  29.486 -86.302  1.00  0.58           O  
ATOM  11045  CB  ASP A 757     -63.758  26.502 -84.978  1.00  0.58           C  
ATOM  11046  CG  ASP A 757     -62.876  25.250 -84.889  1.00  0.58           C  
ATOM  11047  OD1 ASP A 757     -61.665  25.420 -84.901  1.00  0.58           O  
ATOM  11048  OD2 ASP A 757     -63.386  24.158 -84.850  1.00  0.58           O  
ATOM  11049  H   ASP A 757     -63.359  27.331 -82.540  1.00  0.58           H  
ATOM  11050  HA  ASP A 757     -61.999  27.675 -85.082  1.00  0.58           H  
ATOM  11051 1HB  ASP A 757     -64.593  26.391 -84.276  1.00  0.58           H  
ATOM  11052 2HB  ASP A 757     -64.175  26.585 -85.980  1.00  0.58           H  
ATOM  11053  N   GLU A 758     -64.589  29.618 -84.496  1.00  0.58           N  
ATOM  11054  CA  GLU A 758     -65.172  30.852 -85.021  1.00  0.58           C  
ATOM  11055  C   GLU A 758     -64.117  31.976 -84.956  1.00  0.58           C  
ATOM  11056  O   GLU A 758     -64.046  32.822 -85.857  1.00  0.58           O  
ATOM  11057  CB  GLU A 758     -66.496  31.217 -84.330  1.00  0.58           C  
ATOM  11058  CG  GLU A 758     -67.668  30.260 -84.660  1.00  0.58           C  
ATOM  11059  CD  GLU A 758     -69.077  30.691 -84.121  1.00  0.58           C  
ATOM  11060  OE1 GLU A 758     -69.193  31.629 -83.360  1.00  0.58           O  
ATOM  11061  OE2 GLU A 758     -70.041  30.052 -84.513  1.00  0.58           O  
ATOM  11062  H   GLU A 758     -64.908  29.210 -83.615  1.00  0.58           H  
ATOM  11063  HA  GLU A 758     -65.412  30.690 -86.068  1.00  0.58           H  
ATOM  11064 1HB  GLU A 758     -66.356  31.246 -83.248  1.00  0.58           H  
ATOM  11065 2HB  GLU A 758     -66.808  32.184 -84.667  1.00  0.58           H  
ATOM  11066 1HG  GLU A 758     -67.728  30.150 -85.740  1.00  0.58           H  
ATOM  11067 2HG  GLU A 758     -67.419  29.282 -84.242  1.00  0.58           H  
ATOM  11068  N   LEU A 759     -63.268  31.965 -83.920  1.00  0.58           N  
ATOM  11069  CA  LEU A 759     -62.180  32.924 -83.752  1.00  0.58           C  
ATOM  11070  C   LEU A 759     -61.208  32.811 -84.909  1.00  0.58           C  
ATOM  11071  O   LEU A 759     -60.883  33.803 -85.546  1.00  0.58           O  
ATOM  11072  CB  LEU A 759     -61.407  32.667 -82.465  1.00  0.58           C  
ATOM  11073  CG  LEU A 759     -60.190  33.556 -82.195  1.00  0.58           C  
ATOM  11074  CD1 LEU A 759     -60.629  35.019 -81.981  1.00  0.58           C  
ATOM  11075  CD2 LEU A 759     -59.458  32.990 -81.027  1.00  0.58           C  
ATOM  11076  H   LEU A 759     -63.396  31.268 -83.191  1.00  0.58           H  
ATOM  11077  HA  LEU A 759     -62.589  33.933 -83.743  1.00  0.58           H  
ATOM  11078 1HB  LEU A 759     -62.094  32.768 -81.628  1.00  0.58           H  
ATOM  11079 2HB  LEU A 759     -61.053  31.657 -82.483  1.00  0.58           H  
ATOM  11080  HG  LEU A 759     -59.530  33.540 -83.062  1.00  0.58           H  
ATOM  11081 1HD1 LEU A 759     -59.752  35.643 -81.799  1.00  0.58           H  
ATOM  11082 2HD1 LEU A 759     -61.152  35.381 -82.869  1.00  0.58           H  
ATOM  11083 3HD1 LEU A 759     -61.294  35.074 -81.121  1.00  0.58           H  
ATOM  11084 1HD2 LEU A 759     -58.584  33.588 -80.825  1.00  0.58           H  
ATOM  11085 2HD2 LEU A 759     -60.109  32.991 -80.175  1.00  0.58           H  
ATOM  11086 3HD2 LEU A 759     -59.155  31.965 -81.250  1.00  0.58           H  
ATOM  11087  N   HIS A 760     -60.753  31.579 -85.186  1.00  0.58           N  
ATOM  11088  CA  HIS A 760     -59.804  31.327 -86.267  1.00  0.58           C  
ATOM  11089  C   HIS A 760     -60.389  31.806 -87.582  1.00  0.58           C  
ATOM  11090  O   HIS A 760     -59.723  32.509 -88.345  1.00  0.58           O  
ATOM  11091  CB  HIS A 760     -59.447  29.830 -86.373  1.00  0.58           C  
ATOM  11092  CG  HIS A 760     -58.409  29.531 -87.446  1.00  0.58           C  
ATOM  11093  ND1 HIS A 760     -58.737  29.280 -88.773  1.00  0.58           N  
ATOM  11094  CD2 HIS A 760     -57.060  29.472 -87.381  1.00  0.58           C  
ATOM  11095  CE1 HIS A 760     -57.627  29.105 -89.470  1.00  0.58           C  
ATOM  11096  NE2 HIS A 760     -56.604  29.218 -88.654  1.00  0.58           N  
ATOM  11097  H   HIS A 760     -61.056  30.795 -84.618  1.00  0.58           H  
ATOM  11098  HA  HIS A 760     -58.886  31.882 -86.083  1.00  0.58           H  
ATOM  11099 1HB  HIS A 760     -59.071  29.474 -85.412  1.00  0.58           H  
ATOM  11100 2HB  HIS A 760     -60.351  29.260 -86.597  1.00  0.58           H  
ATOM  11101  HD2 HIS A 760     -56.444  29.624 -86.498  1.00  0.58           H  
ATOM  11102  HE1 HIS A 760     -57.568  28.911 -90.542  1.00  0.58           H  
ATOM  11103  HE2 HIS A 760     -55.616  29.154 -88.919  1.00  0.58           H  
ATOM  11104  N   THR A 761     -61.655  31.460 -87.838  1.00  0.59           N  
ATOM  11105  CA  THR A 761     -62.322  31.861 -89.063  1.00  0.59           C  
ATOM  11106  C   THR A 761     -62.340  33.383 -89.170  1.00  0.59           C  
ATOM  11107  O   THR A 761     -62.003  33.953 -90.216  1.00  0.59           O  
ATOM  11108  CB  THR A 761     -63.768  31.327 -89.084  1.00  0.59           C  
ATOM  11109  OG1 THR A 761     -63.753  29.891 -89.017  1.00  0.59           O  
ATOM  11110  CG2 THR A 761     -64.473  31.771 -90.352  1.00  0.59           C  
ATOM  11111  H   THR A 761     -62.166  30.874 -87.176  1.00  0.59           H  
ATOM  11112  HA  THR A 761     -61.773  31.455 -89.913  1.00  0.59           H  
ATOM  11113  HB  THR A 761     -64.307  31.712 -88.222  1.00  0.59           H  
ATOM  11114  HG1 THR A 761     -63.418  29.620 -88.126  1.00  0.59           H  
ATOM  11115 1HG2 THR A 761     -65.492  31.391 -90.349  1.00  0.59           H  
ATOM  11116 2HG2 THR A 761     -64.490  32.861 -90.392  1.00  0.59           H  
ATOM  11117 3HG2 THR A 761     -63.942  31.383 -91.219  1.00  0.59           H  
ATOM  11118  N   THR A 762     -62.699  34.045 -88.069  1.00  0.60           N  
ATOM  11119  CA  THR A 762     -62.765  35.492 -88.002  1.00  0.60           C  
ATOM  11120  C   THR A 762     -61.408  36.129 -88.259  1.00  0.60           C  
ATOM  11121  O   THR A 762     -61.298  37.094 -89.021  1.00  0.60           O  
ATOM  11122  CB  THR A 762     -63.274  35.929 -86.615  1.00  0.60           C  
ATOM  11123  OG1 THR A 762     -64.606  35.428 -86.416  1.00  0.60           O  
ATOM  11124  CG2 THR A 762     -63.243  37.422 -86.481  1.00  0.60           C  
ATOM  11125  H   THR A 762     -62.973  33.518 -87.240  1.00  0.60           H  
ATOM  11126  HA  THR A 762     -63.460  35.843 -88.763  1.00  0.60           H  
ATOM  11127  HB  THR A 762     -62.633  35.507 -85.851  1.00  0.60           H  
ATOM  11128  HG1 THR A 762     -64.560  34.446 -86.325  1.00  0.60           H  
ATOM  11129 1HG2 THR A 762     -63.592  37.705 -85.488  1.00  0.60           H  
ATOM  11130 2HG2 THR A 762     -62.220  37.763 -86.623  1.00  0.60           H  
ATOM  11131 3HG2 THR A 762     -63.885  37.869 -87.237  1.00  0.60           H  
ATOM  11132  N   CYS A 763     -60.374  35.583 -87.633  1.00  0.61           N  
ATOM  11133  CA  CYS A 763     -59.031  36.101 -87.760  1.00  0.61           C  
ATOM  11134  C   CYS A 763     -58.543  35.946 -89.196  1.00  0.61           C  
ATOM  11135  O   CYS A 763     -58.069  36.911 -89.812  1.00  0.61           O  
ATOM  11136  CB  CYS A 763     -58.135  35.319 -86.799  1.00  0.61           C  
ATOM  11137  SG  CYS A 763     -58.503  35.649 -85.078  1.00  0.61           S  
ATOM  11138  H   CYS A 763     -60.538  34.789 -87.018  1.00  0.61           H  
ATOM  11139  HA  CYS A 763     -59.029  37.156 -87.489  1.00  0.61           H  
ATOM  11140 1HB  CYS A 763     -58.284  34.253 -86.969  1.00  0.61           H  
ATOM  11141 2HB  CYS A 763     -57.100  35.515 -86.970  1.00  0.61           H  
ATOM  11142  HG  CYS A 763     -59.686  34.981 -85.087  1.00  0.61           H  
ATOM  11143  N   ASP A 764     -58.770  34.762 -89.779  1.00  0.62           N  
ATOM  11144  CA  ASP A 764     -58.339  34.481 -91.141  1.00  0.62           C  
ATOM  11145  C   ASP A 764     -59.062  35.407 -92.116  1.00  0.62           C  
ATOM  11146  O   ASP A 764     -58.464  35.911 -93.071  1.00  0.62           O  
ATOM  11147  CB  ASP A 764     -58.634  33.002 -91.471  1.00  0.62           C  
ATOM  11148  CG  ASP A 764     -58.027  32.468 -92.789  1.00  0.62           C  
ATOM  11149  OD1 ASP A 764     -56.821  32.369 -92.884  1.00  0.62           O  
ATOM  11150  OD2 ASP A 764     -58.782  32.144 -93.679  1.00  0.62           O  
ATOM  11151  H   ASP A 764     -59.200  34.012 -89.243  1.00  0.62           H  
ATOM  11152  HA  ASP A 764     -57.266  34.659 -91.212  1.00  0.62           H  
ATOM  11153 1HB  ASP A 764     -58.266  32.380 -90.647  1.00  0.62           H  
ATOM  11154 2HB  ASP A 764     -59.718  32.860 -91.506  1.00  0.62           H  
ATOM  11155  N   THR A 765     -60.340  35.684 -91.835  1.00  0.63           N  
ATOM  11156  CA  THR A 765     -61.148  36.568 -92.657  1.00  0.63           C  
ATOM  11157  C   THR A 765     -60.625  38.002 -92.577  1.00  0.63           C  
ATOM  11158  O   THR A 765     -60.497  38.684 -93.596  1.00  0.63           O  
ATOM  11159  CB  THR A 765     -62.622  36.520 -92.220  1.00  0.63           C  
ATOM  11160  OG1 THR A 765     -63.119  35.176 -92.358  1.00  0.63           O  
ATOM  11161  CG2 THR A 765     -63.449  37.457 -93.069  1.00  0.63           C  
ATOM  11162  H   THR A 765     -60.790  35.223 -91.046  1.00  0.63           H  
ATOM  11163  HA  THR A 765     -61.081  36.235 -93.693  1.00  0.63           H  
ATOM  11164  HB  THR A 765     -62.699  36.818 -91.175  1.00  0.63           H  
ATOM  11165  HG1 THR A 765     -62.621  34.599 -91.735  1.00  0.63           H  
ATOM  11166 1HG2 THR A 765     -64.488  37.413 -92.747  1.00  0.63           H  
ATOM  11167 2HG2 THR A 765     -63.074  38.474 -92.956  1.00  0.63           H  
ATOM  11168 3HG2 THR A 765     -63.377  37.156 -94.112  1.00  0.63           H  
ATOM  11169  N   GLN A 766     -60.322  38.465 -91.355  1.00  0.64           N  
ATOM  11170  CA  GLN A 766     -59.789  39.809 -91.139  1.00  0.64           C  
ATOM  11171  C   GLN A 766     -58.443  40.009 -91.838  1.00  0.64           C  
ATOM  11172  O   GLN A 766     -58.133  41.110 -92.301  1.00  0.64           O  
ATOM  11173  CB  GLN A 766     -59.639  40.137 -89.645  1.00  0.64           C  
ATOM  11174  CG  GLN A 766     -59.186  41.591 -89.417  1.00  0.64           C  
ATOM  11175  CD  GLN A 766     -59.119  42.054 -87.954  1.00  0.64           C  
ATOM  11176  OE1 GLN A 766     -58.427  41.498 -87.096  1.00  0.64           O  
ATOM  11177  NE2 GLN A 766     -59.871  43.107 -87.661  1.00  0.64           N  
ATOM  11178  H   GLN A 766     -60.476  37.866 -90.545  1.00  0.64           H  
ATOM  11179  HA  GLN A 766     -60.491  40.522 -91.568  1.00  0.64           H  
ATOM  11180 1HB  GLN A 766     -60.591  39.977 -89.135  1.00  0.64           H  
ATOM  11181 2HB  GLN A 766     -58.914  39.460 -89.195  1.00  0.64           H  
ATOM  11182 1HG  GLN A 766     -58.186  41.694 -89.840  1.00  0.64           H  
ATOM  11183 2HG  GLN A 766     -59.875  42.251 -89.944  1.00  0.64           H  
ATOM  11184 1HE2 GLN A 766     -59.891  43.472 -86.729  1.00  0.64           H  
ATOM  11185 2HE2 GLN A 766     -60.425  43.538 -88.375  1.00  0.64           H  
ATOM  11186  N   GLY A 767     -57.636  38.946 -91.896  1.00  0.64           N  
ATOM  11187  CA  GLY A 767     -56.310  39.010 -92.497  1.00  0.64           C  
ATOM  11188  C   GLY A 767     -55.207  38.660 -91.501  1.00  0.64           C  
ATOM  11189  O   GLY A 767     -54.019  38.852 -91.776  1.00  0.64           O  
ATOM  11190  H   GLY A 767     -57.950  38.068 -91.485  1.00  0.64           H  
ATOM  11191 1HA  GLY A 767     -56.273  38.317 -93.338  1.00  0.64           H  
ATOM  11192 2HA  GLY A 767     -56.140  40.006 -92.898  1.00  0.64           H  
ATOM  11193  N   VAL A 768     -55.601  38.165 -90.338  1.00  0.64           N  
ATOM  11194  CA  VAL A 768     -54.676  37.751 -89.304  1.00  0.64           C  
ATOM  11195  C   VAL A 768     -54.230  36.331 -89.573  1.00  0.64           C  
ATOM  11196  O   VAL A 768     -55.050  35.416 -89.598  1.00  0.64           O  
ATOM  11197  CB  VAL A 768     -55.409  37.776 -87.965  1.00  0.64           C  
ATOM  11198  CG1 VAL A 768     -54.513  37.269 -86.844  1.00  0.64           C  
ATOM  11199  CG2 VAL A 768     -55.945  39.176 -87.710  1.00  0.64           C  
ATOM  11200  H   VAL A 768     -56.590  38.013 -90.170  1.00  0.64           H  
ATOM  11201  HA  VAL A 768     -53.813  38.418 -89.291  1.00  0.64           H  
ATOM  11202  HB  VAL A 768     -56.222  37.123 -88.037  1.00  0.64           H  
ATOM  11203 1HG1 VAL A 768     -55.070  37.246 -85.927  1.00  0.64           H  
ATOM  11204 2HG1 VAL A 768     -54.180  36.263 -87.073  1.00  0.64           H  
ATOM  11205 3HG1 VAL A 768     -53.647  37.921 -86.740  1.00  0.64           H  
ATOM  11206 1HG2 VAL A 768     -56.515  39.194 -86.790  1.00  0.64           H  
ATOM  11207 2HG2 VAL A 768     -55.111  39.872 -87.641  1.00  0.64           H  
ATOM  11208 3HG2 VAL A 768     -56.596  39.468 -88.531  1.00  0.64           H  
ATOM  11209  N   ARG A 769     -52.940  36.114 -89.757  1.00  0.64           N  
ATOM  11210  CA  ARG A 769     -52.518  34.751 -90.017  1.00  0.64           C  
ATOM  11211  C   ARG A 769     -52.849  33.950 -88.777  1.00  0.64           C  
ATOM  11212  O   ARG A 769     -52.581  34.395 -87.659  1.00  0.64           O  
ATOM  11213  CB  ARG A 769     -51.031  34.662 -90.301  1.00  0.64           C  
ATOM  11214  CG  ARG A 769     -50.570  35.293 -91.588  1.00  0.64           C  
ATOM  11215  CD  ARG A 769     -49.087  35.224 -91.703  1.00  0.64           C  
ATOM  11216  NE  ARG A 769     -48.428  36.048 -90.688  1.00  0.64           N  
ATOM  11217  CZ  ARG A 769     -47.107  36.031 -90.421  1.00  0.64           C  
ATOM  11218  NH1 ARG A 769     -46.311  35.230 -91.092  1.00  0.64           N  
ATOM  11219  NH2 ARG A 769     -46.610  36.820 -89.482  1.00  0.64           N  
ATOM  11220  H   ARG A 769     -52.281  36.879 -89.738  1.00  0.64           H  
ATOM  11221  HA  ARG A 769     -53.077  34.350 -90.864  1.00  0.64           H  
ATOM  11222 1HB  ARG A 769     -50.481  35.117 -89.515  1.00  0.64           H  
ATOM  11223 2HB  ARG A 769     -50.739  33.612 -90.330  1.00  0.64           H  
ATOM  11224 1HG  ARG A 769     -51.012  34.769 -92.434  1.00  0.64           H  
ATOM  11225 2HG  ARG A 769     -50.874  36.341 -91.608  1.00  0.64           H  
ATOM  11226 1HD  ARG A 769     -48.760  34.193 -91.569  1.00  0.64           H  
ATOM  11227 2HD  ARG A 769     -48.779  35.578 -92.686  1.00  0.64           H  
ATOM  11228  HE  ARG A 769     -49.005  36.681 -90.151  1.00  0.64           H  
ATOM  11229 1HH1 ARG A 769     -46.689  34.626 -91.809  1.00  0.64           H  
ATOM  11230 2HH1 ARG A 769     -45.321  35.216 -90.891  1.00  0.64           H  
ATOM  11231 1HH2 ARG A 769     -47.221  37.437 -88.962  1.00  0.64           H  
ATOM  11232 2HH2 ARG A 769     -45.621  36.806 -89.282  1.00  0.64           H  
ATOM  11233  N   ALA A 770     -53.392  32.756 -88.941  1.00  0.64           N  
ATOM  11234  CA  ALA A 770     -53.699  31.988 -87.747  1.00  0.64           C  
ATOM  11235  C   ALA A 770     -53.577  30.491 -87.975  1.00  0.64           C  
ATOM  11236  O   ALA A 770     -53.890  29.971 -89.058  1.00  0.64           O  
ATOM  11237  CB  ALA A 770     -55.104  32.335 -87.270  1.00  0.64           C  
ATOM  11238  H   ALA A 770     -53.616  32.409 -89.861  1.00  0.64           H  
ATOM  11239  HA  ALA A 770     -52.981  32.261 -86.982  1.00  0.64           H  
ATOM  11240 1HB  ALA A 770     -55.315  31.782 -86.359  1.00  0.64           H  
ATOM  11241 2HB  ALA A 770     -55.169  33.406 -87.075  1.00  0.64           H  
ATOM  11242 3HB  ALA A 770     -55.829  32.068 -88.035  1.00  0.64           H  
ATOM  11243  N   ARG A 771     -53.152  29.798 -86.923  1.00  0.65           N  
ATOM  11244  CA  ARG A 771     -53.004  28.347 -86.944  1.00  0.65           C  
ATOM  11245  C   ARG A 771     -53.493  27.685 -85.670  1.00  0.65           C  
ATOM  11246  O   ARG A 771     -53.342  28.212 -84.567  1.00  0.65           O  
ATOM  11247  CB  ARG A 771     -51.543  27.950 -87.150  1.00  0.65           C  
ATOM  11248  CG  ARG A 771     -50.919  28.339 -88.497  1.00  0.65           C  
ATOM  11249  CD  ARG A 771     -51.494  27.518 -89.605  1.00  0.65           C  
ATOM  11250  NE  ARG A 771     -50.859  27.781 -90.887  1.00  0.65           N  
ATOM  11251  CZ  ARG A 771     -51.224  28.748 -91.760  1.00  0.65           C  
ATOM  11252  NH1 ARG A 771     -52.235  29.558 -91.498  1.00  0.65           N  
ATOM  11253  NH2 ARG A 771     -50.560  28.879 -92.898  1.00  0.65           N  
ATOM  11254  H   ARG A 771     -52.917  30.322 -86.078  1.00  0.65           H  
ATOM  11255  HA  ARG A 771     -53.590  27.956 -87.776  1.00  0.65           H  
ATOM  11256 1HB  ARG A 771     -50.938  28.408 -86.368  1.00  0.65           H  
ATOM  11257 2HB  ARG A 771     -51.447  26.867 -87.039  1.00  0.65           H  
ATOM  11258 1HG  ARG A 771     -51.091  29.389 -88.712  1.00  0.65           H  
ATOM  11259 2HG  ARG A 771     -49.846  28.153 -88.462  1.00  0.65           H  
ATOM  11260 1HD  ARG A 771     -51.366  26.462 -89.371  1.00  0.65           H  
ATOM  11261 2HD  ARG A 771     -52.557  27.739 -89.701  1.00  0.65           H  
ATOM  11262  HE  ARG A 771     -50.081  27.193 -91.146  1.00  0.65           H  
ATOM  11263 1HH1 ARG A 771     -52.767  29.479 -90.620  1.00  0.65           H  
ATOM  11264 2HH1 ARG A 771     -52.496  30.265 -92.169  1.00  0.65           H  
ATOM  11265 1HH2 ARG A 771     -49.787  28.261 -93.106  1.00  0.65           H  
ATOM  11266 2HH2 ARG A 771     -50.825  29.594 -93.558  1.00  0.65           H  
ATOM  11267  N   ARG A 772     -54.044  26.493 -85.802  1.00  0.67           N  
ATOM  11268  CA  ARG A 772     -54.444  25.749 -84.619  1.00  0.67           C  
ATOM  11269  C   ARG A 772     -53.227  25.086 -83.996  1.00  0.67           C  
ATOM  11270  O   ARG A 772     -52.343  24.605 -84.706  1.00  0.67           O  
ATOM  11271  CB  ARG A 772     -55.500  24.717 -84.968  1.00  0.67           C  
ATOM  11272  CG  ARG A 772     -56.820  25.325 -85.433  1.00  0.67           C  
ATOM  11273  CD  ARG A 772     -57.828  24.291 -85.792  1.00  0.67           C  
ATOM  11274  NE  ARG A 772     -59.091  24.894 -86.174  1.00  0.67           N  
ATOM  11275  CZ  ARG A 772     -59.377  25.393 -87.386  1.00  0.67           C  
ATOM  11276  NH1 ARG A 772     -58.499  25.372 -88.365  1.00  0.67           N  
ATOM  11277  NH2 ARG A 772     -60.560  25.902 -87.558  1.00  0.67           N  
ATOM  11278  H   ARG A 772     -54.174  26.088 -86.718  1.00  0.67           H  
ATOM  11279  HA  ARG A 772     -54.872  26.440 -83.891  1.00  0.67           H  
ATOM  11280 1HB  ARG A 772     -55.131  24.062 -85.754  1.00  0.67           H  
ATOM  11281 2HB  ARG A 772     -55.703  24.100 -84.090  1.00  0.67           H  
ATOM  11282 1HG  ARG A 772     -57.235  25.938 -84.628  1.00  0.67           H  
ATOM  11283 2HG  ARG A 772     -56.646  25.955 -86.309  1.00  0.67           H  
ATOM  11284 1HD  ARG A 772     -57.466  23.699 -86.631  1.00  0.67           H  
ATOM  11285 2HD  ARG A 772     -58.007  23.641 -84.936  1.00  0.67           H  
ATOM  11286  HE  ARG A 772     -59.859  24.944 -85.475  1.00  0.67           H  
ATOM  11287 1HH1 ARG A 772     -57.585  24.973 -88.213  1.00  0.67           H  
ATOM  11288 2HH1 ARG A 772     -58.745  25.751 -89.267  1.00  0.67           H  
ATOM  11289 1HH2 ARG A 772     -61.191  25.886 -86.747  1.00  0.67           H  
ATOM  11290 2HH2 ARG A 772     -60.834  26.297 -88.441  1.00  0.67           H  
ATOM  11291  N   ILE A 773     -53.190  25.062 -82.678  1.00  0.69           N  
ATOM  11292  CA  ILE A 773     -52.124  24.416 -81.933  1.00  0.69           C  
ATOM  11293  C   ILE A 773     -52.477  22.942 -81.725  1.00  0.69           C  
ATOM  11294  O   ILE A 773     -53.617  22.636 -81.383  1.00  0.69           O  
ATOM  11295  CB  ILE A 773     -51.922  25.161 -80.607  1.00  0.69           C  
ATOM  11296  CG1 ILE A 773     -51.438  26.574 -80.938  1.00  0.69           C  
ATOM  11297  CG2 ILE A 773     -50.972  24.460 -79.652  1.00  0.69           C  
ATOM  11298  CD1 ILE A 773     -51.438  27.503 -79.799  1.00  0.69           C  
ATOM  11299  H   ILE A 773     -53.940  25.506 -82.143  1.00  0.69           H  
ATOM  11300  HA  ILE A 773     -51.215  24.515 -82.513  1.00  0.69           H  
ATOM  11301  HB  ILE A 773     -52.878  25.243 -80.131  1.00  0.69           H  
ATOM  11302 1HG1 ILE A 773     -50.422  26.503 -81.321  1.00  0.69           H  
ATOM  11303 2HG1 ILE A 773     -52.075  26.995 -81.719  1.00  0.69           H  
ATOM  11304 1HG2 ILE A 773     -50.902  25.033 -78.727  1.00  0.69           H  
ATOM  11305 2HG2 ILE A 773     -51.342  23.471 -79.434  1.00  0.69           H  
ATOM  11306 3HG2 ILE A 773     -49.991  24.386 -80.092  1.00  0.69           H  
ATOM  11307 1HD1 ILE A 773     -51.070  28.468 -80.131  1.00  0.69           H  
ATOM  11308 2HD1 ILE A 773     -52.436  27.612 -79.432  1.00  0.69           H  
ATOM  11309 3HD1 ILE A 773     -50.795  27.122 -79.009  1.00  0.69           H  
ATOM  11310  N   PRO A 774     -51.560  21.983 -81.944  1.00  0.69           N  
ATOM  11311  CA  PRO A 774     -51.801  20.554 -81.797  1.00  0.69           C  
ATOM  11312  C   PRO A 774     -51.877  20.121 -80.334  1.00  0.69           C  
ATOM  11313  O   PRO A 774     -51.028  19.381 -79.836  1.00  0.69           O  
ATOM  11314  CB  PRO A 774     -50.587  19.951 -82.513  1.00  0.69           C  
ATOM  11315  CG  PRO A 774     -49.486  20.965 -82.297  1.00  0.69           C  
ATOM  11316  CD  PRO A 774     -50.193  22.313 -82.406  1.00  0.69           C  
ATOM  11317  HA  PRO A 774     -52.732  20.294 -82.321  1.00  0.69           H  
ATOM  11318 1HB  PRO A 774     -50.350  18.964 -82.086  1.00  0.69           H  
ATOM  11319 2HB  PRO A 774     -50.820  19.793 -83.575  1.00  0.69           H  
ATOM  11320 1HG  PRO A 774     -49.021  20.811 -81.310  1.00  0.69           H  
ATOM  11321 2HG  PRO A 774     -48.688  20.835 -83.047  1.00  0.69           H  
ATOM  11322 1HD  PRO A 774     -49.696  23.017 -81.755  1.00  0.69           H  
ATOM  11323 2HD  PRO A 774     -50.215  22.654 -83.455  1.00  0.69           H  
ATOM  11324  N   VAL A 775     -52.912  20.616 -79.664  1.00  0.69           N  
ATOM  11325  CA  VAL A 775     -53.172  20.365 -78.255  1.00  0.69           C  
ATOM  11326  C   VAL A 775     -54.660  20.033 -78.106  1.00  0.69           C  
ATOM  11327  O   VAL A 775     -55.488  20.610 -78.808  1.00  0.69           O  
ATOM  11328  CB  VAL A 775     -52.802  21.637 -77.466  1.00  0.69           C  
ATOM  11329  CG1 VAL A 775     -53.717  22.757 -77.869  1.00  0.69           C  
ATOM  11330  CG2 VAL A 775     -52.857  21.417 -76.009  1.00  0.69           C  
ATOM  11331  H   VAL A 775     -53.546  21.220 -80.183  1.00  0.69           H  
ATOM  11332  HA  VAL A 775     -52.571  19.521 -77.913  1.00  0.69           H  
ATOM  11333  HB  VAL A 775     -51.789  21.921 -77.738  1.00  0.69           H  
ATOM  11334 1HG1 VAL A 775     -53.411  23.632 -77.346  1.00  0.69           H  
ATOM  11335 2HG1 VAL A 775     -53.653  22.931 -78.929  1.00  0.69           H  
ATOM  11336 3HG1 VAL A 775     -54.744  22.506 -77.604  1.00  0.69           H  
ATOM  11337 1HG2 VAL A 775     -52.570  22.330 -75.485  1.00  0.69           H  
ATOM  11338 2HG2 VAL A 775     -53.844  21.149 -75.716  1.00  0.69           H  
ATOM  11339 3HG2 VAL A 775     -52.166  20.618 -75.753  1.00  0.69           H  
ATOM  11340  N   ASP A 776     -55.008  19.121 -77.203  1.00  0.68           N  
ATOM  11341  CA  ASP A 776     -56.419  18.766 -76.994  1.00  0.68           C  
ATOM  11342  C   ASP A 776     -57.085  19.403 -75.773  1.00  0.68           C  
ATOM  11343  O   ASP A 776     -58.181  19.000 -75.380  1.00  0.68           O  
ATOM  11344  CB  ASP A 776     -56.579  17.240 -76.961  1.00  0.68           C  
ATOM  11345  CG  ASP A 776     -55.756  16.589 -75.883  1.00  0.68           C  
ATOM  11346  OD1 ASP A 776     -54.876  17.240 -75.401  1.00  0.68           O  
ATOM  11347  OD2 ASP A 776     -56.008  15.457 -75.547  1.00  0.68           O  
ATOM  11348  H   ASP A 776     -54.290  18.666 -76.652  1.00  0.68           H  
ATOM  11349  HA  ASP A 776     -56.973  19.116 -77.867  1.00  0.68           H  
ATOM  11350 1HB  ASP A 776     -57.625  16.989 -76.802  1.00  0.68           H  
ATOM  11351 2HB  ASP A 776     -56.287  16.824 -77.923  1.00  0.68           H  
ATOM  11352  N   TYR A 777     -56.453  20.417 -75.203  1.00  0.66           N  
ATOM  11353  CA  TYR A 777     -56.990  21.099 -74.030  1.00  0.66           C  
ATOM  11354  C   TYR A 777     -56.690  22.589 -74.069  1.00  0.66           C  
ATOM  11355  O   TYR A 777     -55.709  23.027 -74.666  1.00  0.66           O  
ATOM  11356  CB  TYR A 777     -56.406  20.472 -72.748  1.00  0.66           C  
ATOM  11357  CG  TYR A 777     -54.878  20.549 -72.686  1.00  0.66           C  
ATOM  11358  CD1 TYR A 777     -54.234  21.620 -72.118  1.00  0.66           C  
ATOM  11359  CD2 TYR A 777     -54.135  19.526 -73.222  1.00  0.66           C  
ATOM  11360  CE1 TYR A 777     -52.838  21.668 -72.112  1.00  0.66           C  
ATOM  11361  CE2 TYR A 777     -52.757  19.577 -73.218  1.00  0.66           C  
ATOM  11362  CZ  TYR A 777     -52.105  20.647 -72.665  1.00  0.66           C  
ATOM  11363  OH  TYR A 777     -50.709  20.721 -72.680  1.00  0.66           O  
ATOM  11364  H   TYR A 777     -55.571  20.700 -75.591  1.00  0.66           H  
ATOM  11365  HA  TYR A 777     -58.074  20.978 -74.023  1.00  0.66           H  
ATOM  11366 1HB  TYR A 777     -56.808  20.987 -71.879  1.00  0.66           H  
ATOM  11367 2HB  TYR A 777     -56.703  19.420 -72.682  1.00  0.66           H  
ATOM  11368  HD1 TYR A 777     -54.817  22.426 -71.690  1.00  0.66           H  
ATOM  11369  HD2 TYR A 777     -54.640  18.680 -73.664  1.00  0.66           H  
ATOM  11370  HE1 TYR A 777     -52.314  22.507 -71.684  1.00  0.66           H  
ATOM  11371  HE2 TYR A 777     -52.180  18.770 -73.665  1.00  0.66           H  
ATOM  11372  HH  TYR A 777     -50.360  20.225 -73.448  1.00  0.66           H  
ATOM  11373  N   ALA A 778     -57.540  23.365 -73.405  1.00  0.64           N  
ATOM  11374  CA  ALA A 778     -57.385  24.814 -73.319  1.00  0.64           C  
ATOM  11375  C   ALA A 778     -56.667  25.300 -72.072  1.00  0.64           C  
ATOM  11376  O   ALA A 778     -57.300  25.885 -71.185  1.00  0.64           O  
ATOM  11377  CB  ALA A 778     -58.724  25.484 -73.361  1.00  0.64           C  
ATOM  11378  H   ALA A 778     -58.336  22.939 -72.944  1.00  0.64           H  
ATOM  11379  HA  ALA A 778     -56.804  25.133 -74.183  1.00  0.64           H  
ATOM  11380 1HB  ALA A 778     -58.566  26.544 -73.335  1.00  0.64           H  
ATOM  11381 2HB  ALA A 778     -59.250  25.204 -74.264  1.00  0.64           H  
ATOM  11382 3HB  ALA A 778     -59.288  25.192 -72.506  1.00  0.64           H  
ATOM  11383  N   SER A 779     -55.373  25.079 -71.965  1.00  0.62           N  
ATOM  11384  CA  SER A 779     -54.708  25.603 -70.784  1.00  0.62           C  
ATOM  11385  C   SER A 779     -54.683  27.117 -70.894  1.00  0.62           C  
ATOM  11386  O   SER A 779     -54.950  27.662 -71.974  1.00  0.62           O  
ATOM  11387  CB  SER A 779     -53.325  25.030 -70.617  1.00  0.62           C  
ATOM  11388  OG  SER A 779     -52.488  25.414 -71.667  1.00  0.62           O  
ATOM  11389  H   SER A 779     -54.868  24.585 -72.695  1.00  0.62           H  
ATOM  11390  HA  SER A 779     -55.288  25.334 -69.907  1.00  0.62           H  
ATOM  11391 1HB  SER A 779     -52.910  25.400 -69.681  1.00  0.62           H  
ATOM  11392 2HB  SER A 779     -53.381  23.968 -70.532  1.00  0.62           H  
ATOM  11393  HG  SER A 779     -51.622  25.049 -71.465  1.00  0.62           H  
ATOM  11394  N   HIS A 780     -54.415  27.795 -69.777  1.00  0.60           N  
ATOM  11395  CA  HIS A 780     -54.349  29.246 -69.716  1.00  0.60           C  
ATOM  11396  C   HIS A 780     -55.681  29.891 -70.120  1.00  0.60           C  
ATOM  11397  O   HIS A 780     -55.708  30.965 -70.719  1.00  0.60           O  
ATOM  11398  CB  HIS A 780     -53.199  29.737 -70.575  1.00  0.60           C  
ATOM  11399  CG  HIS A 780     -51.926  29.073 -70.230  1.00  0.60           C  
ATOM  11400  ND1 HIS A 780     -51.258  29.305 -69.052  1.00  0.60           N  
ATOM  11401  CD2 HIS A 780     -51.202  28.159 -70.908  1.00  0.60           C  
ATOM  11402  CE1 HIS A 780     -50.177  28.540 -69.016  1.00  0.60           C  
ATOM  11403  NE2 HIS A 780     -50.124  27.832 -70.133  1.00  0.60           N  
ATOM  11404  H   HIS A 780     -54.205  27.316 -68.906  1.00  0.60           H  
ATOM  11405  HA  HIS A 780     -54.131  29.546 -68.699  1.00  0.60           H  
ATOM  11406 1HB  HIS A 780     -53.411  29.562 -71.613  1.00  0.60           H  
ATOM  11407 2HB  HIS A 780     -53.069  30.808 -70.420  1.00  0.60           H  
ATOM  11408  HD1 HIS A 780     -51.337  30.197 -68.539  1.00  0.60           H  
ATOM  11409  HD2 HIS A 780     -51.344  27.682 -71.870  1.00  0.60           H  
ATOM  11410  HE1 HIS A 780     -49.500  28.562 -68.166  1.00  0.60           H  
ATOM  11411  N   SER A 781     -56.784  29.237 -69.731  1.00  0.60           N  
ATOM  11412  CA  SER A 781     -58.143  29.715 -69.973  1.00  0.60           C  
ATOM  11413  C   SER A 781     -59.005  29.279 -68.811  1.00  0.60           C  
ATOM  11414  O   SER A 781     -58.579  28.500 -67.964  1.00  0.60           O  
ATOM  11415  CB  SER A 781     -58.805  29.111 -71.204  1.00  0.60           C  
ATOM  11416  OG  SER A 781     -59.222  27.773 -70.963  1.00  0.60           O  
ATOM  11417  H   SER A 781     -56.656  28.357 -69.255  1.00  0.60           H  
ATOM  11418  HA  SER A 781     -58.143  30.801 -70.028  1.00  0.60           H  
ATOM  11419 1HB  SER A 781     -59.661  29.718 -71.494  1.00  0.60           H  
ATOM  11420 2HB  SER A 781     -58.117  29.125 -72.026  1.00  0.60           H  
ATOM  11421  HG  SER A 781     -58.425  27.196 -71.070  1.00  0.60           H  
ATOM  11422  N   ALA A 782     -60.256  29.706 -68.823  1.00  0.61           N  
ATOM  11423  CA  ALA A 782     -61.229  29.347 -67.798  1.00  0.61           C  
ATOM  11424  C   ALA A 782     -61.469  27.835 -67.692  1.00  0.61           C  
ATOM  11425  O   ALA A 782     -61.968  27.357 -66.675  1.00  0.61           O  
ATOM  11426  CB  ALA A 782     -62.550  30.039 -68.081  1.00  0.61           C  
ATOM  11427  H   ALA A 782     -60.544  30.334 -69.564  1.00  0.61           H  
ATOM  11428  HA  ALA A 782     -60.842  29.691 -66.837  1.00  0.61           H  
ATOM  11429 1HB  ALA A 782     -63.262  29.799 -67.292  1.00  0.61           H  
ATOM  11430 2HB  ALA A 782     -62.397  31.117 -68.117  1.00  0.61           H  
ATOM  11431 3HB  ALA A 782     -62.942  29.696 -69.040  1.00  0.61           H  
ATOM  11432  N   GLN A 783     -61.149  27.053 -68.727  1.00  0.61           N  
ATOM  11433  CA  GLN A 783     -61.440  25.627 -68.629  1.00  0.61           C  
ATOM  11434  C   GLN A 783     -60.650  24.929 -67.534  1.00  0.61           C  
ATOM  11435  O   GLN A 783     -61.107  23.907 -67.002  1.00  0.61           O  
ATOM  11436  CB  GLN A 783     -61.188  24.870 -69.934  1.00  0.61           C  
ATOM  11437  CG  GLN A 783     -62.138  25.206 -71.046  1.00  0.61           C  
ATOM  11438  CD  GLN A 783     -62.015  24.253 -72.226  1.00  0.61           C  
ATOM  11439  OE1 GLN A 783     -61.029  23.512 -72.383  1.00  0.61           O  
ATOM  11440  NE2 GLN A 783     -63.051  24.258 -73.044  1.00  0.61           N  
ATOM  11441  H   GLN A 783     -60.675  27.425 -69.549  1.00  0.61           H  
ATOM  11442  HA  GLN A 783     -62.496  25.519 -68.385  1.00  0.61           H  
ATOM  11443 1HB  GLN A 783     -60.171  25.082 -70.274  1.00  0.61           H  
ATOM  11444 2HB  GLN A 783     -61.253  23.809 -69.752  1.00  0.61           H  
ATOM  11445 1HG  GLN A 783     -63.159  25.162 -70.671  1.00  0.61           H  
ATOM  11446 2HG  GLN A 783     -61.911  26.216 -71.402  1.00  0.61           H  
ATOM  11447 1HE2 GLN A 783     -63.098  23.634 -73.846  1.00  0.61           H  
ATOM  11448 2HE2 GLN A 783     -63.824  24.863 -72.863  1.00  0.61           H  
ATOM  11449  N   VAL A 784     -59.488  25.475 -67.147  1.00  0.62           N  
ATOM  11450  CA  VAL A 784     -58.686  24.776 -66.152  1.00  0.62           C  
ATOM  11451  C   VAL A 784     -59.316  24.919 -64.770  1.00  0.62           C  
ATOM  11452  O   VAL A 784     -58.917  24.236 -63.831  1.00  0.62           O  
ATOM  11453  CB  VAL A 784     -57.221  25.243 -66.109  1.00  0.62           C  
ATOM  11454  CG1 VAL A 784     -56.605  25.060 -67.492  1.00  0.62           C  
ATOM  11455  CG2 VAL A 784     -57.117  26.627 -65.612  1.00  0.62           C  
ATOM  11456  H   VAL A 784     -59.169  26.363 -67.544  1.00  0.62           H  
ATOM  11457  HA  VAL A 784     -58.676  23.721 -66.421  1.00  0.62           H  
ATOM  11458  HB  VAL A 784     -56.670  24.600 -65.425  1.00  0.62           H  
ATOM  11459 1HG1 VAL A 784     -55.571  25.355 -67.486  1.00  0.62           H  
ATOM  11460 2HG1 VAL A 784     -56.679  24.022 -67.789  1.00  0.62           H  
ATOM  11461 3HG1 VAL A 784     -57.149  25.687 -68.209  1.00  0.62           H  
ATOM  11462 1HG2 VAL A 784     -56.072  26.893 -65.572  1.00  0.62           H  
ATOM  11463 2HG2 VAL A 784     -57.639  27.285 -66.258  1.00  0.62           H  
ATOM  11464 3HG2 VAL A 784     -57.545  26.692 -64.625  1.00  0.62           H  
ATOM  11465  N   GLU A 785     -60.347  25.761 -64.636  1.00  0.62           N  
ATOM  11466  CA  GLU A 785     -61.004  25.903 -63.350  1.00  0.62           C  
ATOM  11467  C   GLU A 785     -61.602  24.561 -62.947  1.00  0.62           C  
ATOM  11468  O   GLU A 785     -61.641  24.221 -61.763  1.00  0.62           O  
ATOM  11469  CB  GLU A 785     -62.113  26.964 -63.391  1.00  0.62           C  
ATOM  11470  CG  GLU A 785     -61.669  28.446 -63.538  1.00  0.62           C  
ATOM  11471  CD  GLU A 785     -60.873  28.984 -62.369  1.00  0.62           C  
ATOM  11472  OE1 GLU A 785     -60.621  28.249 -61.448  1.00  0.62           O  
ATOM  11473  OE2 GLU A 785     -60.526  30.138 -62.390  1.00  0.62           O  
ATOM  11474  H   GLU A 785     -60.697  26.303 -65.427  1.00  0.62           H  
ATOM  11475  HA  GLU A 785     -60.275  26.185 -62.605  1.00  0.62           H  
ATOM  11476 1HB  GLU A 785     -62.781  26.745 -64.224  1.00  0.62           H  
ATOM  11477 2HB  GLU A 785     -62.706  26.893 -62.481  1.00  0.62           H  
ATOM  11478 1HG  GLU A 785     -61.053  28.527 -64.436  1.00  0.62           H  
ATOM  11479 2HG  GLU A 785     -62.552  29.064 -63.686  1.00  0.62           H  
ATOM  11480  N   SER A 786     -62.019  23.758 -63.932  1.00  0.62           N  
ATOM  11481  CA  SER A 786     -62.647  22.474 -63.662  1.00  0.62           C  
ATOM  11482  C   SER A 786     -61.685  21.445 -63.056  1.00  0.62           C  
ATOM  11483  O   SER A 786     -62.120  20.406 -62.556  1.00  0.62           O  
ATOM  11484  CB  SER A 786     -63.294  21.938 -64.929  1.00  0.62           C  
ATOM  11485  OG  SER A 786     -62.351  21.620 -65.917  1.00  0.62           O  
ATOM  11486  H   SER A 786     -61.887  24.039 -64.905  1.00  0.62           H  
ATOM  11487  HA  SER A 786     -63.442  22.643 -62.936  1.00  0.62           H  
ATOM  11488 1HB  SER A 786     -63.872  21.050 -64.683  1.00  0.62           H  
ATOM  11489 2HB  SER A 786     -63.989  22.680 -65.320  1.00  0.62           H  
ATOM  11490  HG  SER A 786     -61.969  22.479 -66.227  1.00  0.62           H  
ATOM  11491  N   ILE A 787     -60.381  21.724 -63.102  1.00  0.62           N  
ATOM  11492  CA  ILE A 787     -59.375  20.834 -62.555  1.00  0.62           C  
ATOM  11493  C   ILE A 787     -58.577  21.552 -61.472  1.00  0.62           C  
ATOM  11494  O   ILE A 787     -57.550  21.047 -61.011  1.00  0.62           O  
ATOM  11495  CB  ILE A 787     -58.447  20.355 -63.685  1.00  0.62           C  
ATOM  11496  CG1 ILE A 787     -57.752  21.531 -64.287  1.00  0.62           C  
ATOM  11497  CG2 ILE A 787     -59.285  19.665 -64.775  1.00  0.62           C  
ATOM  11498  CD1 ILE A 787     -56.674  21.200 -65.216  1.00  0.62           C  
ATOM  11499  H   ILE A 787     -60.059  22.599 -63.508  1.00  0.62           H  
ATOM  11500  HA  ILE A 787     -59.864  19.970 -62.112  1.00  0.62           H  
ATOM  11501  HB  ILE A 787     -57.703  19.668 -63.296  1.00  0.62           H  
ATOM  11502 1HG1 ILE A 787     -58.489  22.081 -64.833  1.00  0.62           H  
ATOM  11503 2HG1 ILE A 787     -57.352  22.166 -63.491  1.00  0.62           H  
ATOM  11504 1HG2 ILE A 787     -58.648  19.343 -65.585  1.00  0.62           H  
ATOM  11505 2HG2 ILE A 787     -59.796  18.802 -64.350  1.00  0.62           H  
ATOM  11506 3HG2 ILE A 787     -60.021  20.362 -65.169  1.00  0.62           H  
ATOM  11507 1HD1 ILE A 787     -56.269  22.116 -65.619  1.00  0.62           H  
ATOM  11508 2HD1 ILE A 787     -55.894  20.649 -64.705  1.00  0.62           H  
ATOM  11509 3HD1 ILE A 787     -57.088  20.598 -66.011  1.00  0.62           H  
ATOM  11510  N   ARG A 788     -59.053  22.732 -61.051  1.00  0.61           N  
ATOM  11511  CA  ARG A 788     -58.339  23.542 -60.076  1.00  0.61           C  
ATOM  11512  C   ARG A 788     -58.034  22.823 -58.785  1.00  0.61           C  
ATOM  11513  O   ARG A 788     -56.887  22.807 -58.345  1.00  0.61           O  
ATOM  11514  CB  ARG A 788     -59.139  24.789 -59.752  1.00  0.61           C  
ATOM  11515  CG  ARG A 788     -58.550  25.664 -58.688  1.00  0.61           C  
ATOM  11516  CD  ARG A 788     -59.372  26.872 -58.449  1.00  0.61           C  
ATOM  11517  NE  ARG A 788     -58.808  27.719 -57.407  1.00  0.61           N  
ATOM  11518  CZ  ARG A 788     -59.035  27.558 -56.087  1.00  0.61           C  
ATOM  11519  NH1 ARG A 788     -59.812  26.582 -55.667  1.00  0.61           N  
ATOM  11520  NH2 ARG A 788     -58.469  28.376 -55.214  1.00  0.61           N  
ATOM  11521  H   ARG A 788     -59.930  23.099 -61.424  1.00  0.61           H  
ATOM  11522  HA  ARG A 788     -57.394  23.840 -60.519  1.00  0.61           H  
ATOM  11523 1HB  ARG A 788     -59.244  25.388 -60.649  1.00  0.61           H  
ATOM  11524 2HB  ARG A 788     -60.143  24.509 -59.436  1.00  0.61           H  
ATOM  11525 1HG  ARG A 788     -58.540  25.093 -57.768  1.00  0.61           H  
ATOM  11526 2HG  ARG A 788     -57.538  25.952 -58.947  1.00  0.61           H  
ATOM  11527 1HD  ARG A 788     -59.431  27.454 -59.369  1.00  0.61           H  
ATOM  11528 2HD  ARG A 788     -60.374  26.574 -58.145  1.00  0.61           H  
ATOM  11529  HE  ARG A 788     -58.203  28.476 -57.694  1.00  0.61           H  
ATOM  11530 1HH1 ARG A 788     -60.242  25.948 -56.338  1.00  0.61           H  
ATOM  11531 2HH1 ARG A 788     -59.980  26.452 -54.681  1.00  0.61           H  
ATOM  11532 1HH2 ARG A 788     -57.865  29.122 -55.535  1.00  0.61           H  
ATOM  11533 2HH2 ARG A 788     -58.632  28.254 -54.226  1.00  0.61           H  
ATOM  11534  N   ASP A 789     -59.038  22.173 -58.196  1.00  0.61           N  
ATOM  11535  CA  ASP A 789     -58.802  21.478 -56.941  1.00  0.61           C  
ATOM  11536  C   ASP A 789     -57.786  20.361 -57.128  1.00  0.61           C  
ATOM  11537  O   ASP A 789     -56.958  20.123 -56.250  1.00  0.61           O  
ATOM  11538  CB  ASP A 789     -60.110  20.907 -56.393  1.00  0.61           C  
ATOM  11539  CG  ASP A 789     -61.060  21.988 -55.856  1.00  0.61           C  
ATOM  11540  OD1 ASP A 789     -60.639  23.111 -55.667  1.00  0.61           O  
ATOM  11541  OD2 ASP A 789     -62.205  21.677 -55.651  1.00  0.61           O  
ATOM  11542  H   ASP A 789     -59.958  22.187 -58.608  1.00  0.61           H  
ATOM  11543  HA  ASP A 789     -58.406  22.187 -56.218  1.00  0.61           H  
ATOM  11544 1HB  ASP A 789     -60.619  20.345 -57.175  1.00  0.61           H  
ATOM  11545 2HB  ASP A 789     -59.885  20.208 -55.585  1.00  0.61           H  
ATOM  11546  N   THR A 790     -57.815  19.697 -58.285  1.00  0.61           N  
ATOM  11547  CA  THR A 790     -56.878  18.614 -58.536  1.00  0.61           C  
ATOM  11548  C   THR A 790     -55.460  19.146 -58.575  1.00  0.61           C  
ATOM  11549  O   THR A 790     -54.562  18.614 -57.921  1.00  0.61           O  
ATOM  11550  CB  THR A 790     -57.173  17.902 -59.872  1.00  0.61           C  
ATOM  11551  OG1 THR A 790     -58.482  17.313 -59.832  1.00  0.61           O  
ATOM  11552  CG2 THR A 790     -56.135  16.831 -60.130  1.00  0.61           C  
ATOM  11553  H   THR A 790     -58.488  19.952 -58.993  1.00  0.61           H  
ATOM  11554  HA  THR A 790     -56.950  17.890 -57.724  1.00  0.61           H  
ATOM  11555  HB  THR A 790     -57.136  18.622 -60.683  1.00  0.61           H  
ATOM  11556  HG1 THR A 790     -58.516  16.666 -59.125  1.00  0.61           H  
ATOM  11557 1HG2 THR A 790     -56.347  16.342 -61.078  1.00  0.61           H  
ATOM  11558 2HG2 THR A 790     -55.147  17.288 -60.168  1.00  0.61           H  
ATOM  11559 3HG2 THR A 790     -56.162  16.096 -59.328  1.00  0.61           H  
ATOM  11560  N   VAL A 791     -55.263  20.243 -59.302  1.00  0.61           N  
ATOM  11561  CA  VAL A 791     -53.936  20.817 -59.425  1.00  0.61           C  
ATOM  11562  C   VAL A 791     -53.434  21.325 -58.091  1.00  0.61           C  
ATOM  11563  O   VAL A 791     -52.297  21.045 -57.692  1.00  0.61           O  
ATOM  11564  CB  VAL A 791     -53.952  22.003 -60.408  1.00  0.61           C  
ATOM  11565  CG1 VAL A 791     -52.601  22.728 -60.391  1.00  0.61           C  
ATOM  11566  CG2 VAL A 791     -54.263  21.506 -61.781  1.00  0.61           C  
ATOM  11567  H   VAL A 791     -56.052  20.655 -59.803  1.00  0.61           H  
ATOM  11568  HA  VAL A 791     -53.257  20.049 -59.794  1.00  0.61           H  
ATOM  11569  HB  VAL A 791     -54.724  22.714 -60.097  1.00  0.61           H  
ATOM  11570 1HG1 VAL A 791     -52.626  23.562 -61.083  1.00  0.61           H  
ATOM  11571 2HG1 VAL A 791     -52.396  23.098 -59.384  1.00  0.61           H  
ATOM  11572 3HG1 VAL A 791     -51.821  22.038 -60.684  1.00  0.61           H  
ATOM  11573 1HG2 VAL A 791     -54.296  22.332 -62.458  1.00  0.61           H  
ATOM  11574 2HG2 VAL A 791     -53.492  20.810 -62.089  1.00  0.61           H  
ATOM  11575 3HG2 VAL A 791     -55.224  21.012 -61.775  1.00  0.61           H  
ATOM  11576  N   LEU A 792     -54.278  22.077 -57.395  1.00  0.62           N  
ATOM  11577  CA  LEU A 792     -53.857  22.660 -56.146  1.00  0.62           C  
ATOM  11578  C   LEU A 792     -53.583  21.659 -55.059  1.00  0.62           C  
ATOM  11579  O   LEU A 792     -52.601  21.809 -54.345  1.00  0.62           O  
ATOM  11580  CB  LEU A 792     -54.911  23.626 -55.642  1.00  0.62           C  
ATOM  11581  CG  LEU A 792     -55.047  24.865 -56.447  1.00  0.62           C  
ATOM  11582  CD1 LEU A 792     -56.189  25.651 -55.956  1.00  0.62           C  
ATOM  11583  CD2 LEU A 792     -53.800  25.633 -56.332  1.00  0.62           C  
ATOM  11584  H   LEU A 792     -55.216  22.262 -57.751  1.00  0.62           H  
ATOM  11585  HA  LEU A 792     -52.942  23.216 -56.336  1.00  0.62           H  
ATOM  11586 1HB  LEU A 792     -55.878  23.116 -55.648  1.00  0.62           H  
ATOM  11587 2HB  LEU A 792     -54.669  23.909 -54.620  1.00  0.62           H  
ATOM  11588  HG  LEU A 792     -55.234  24.611 -57.493  1.00  0.62           H  
ATOM  11589 1HD1 LEU A 792     -56.275  26.553 -56.554  1.00  0.62           H  
ATOM  11590 2HD1 LEU A 792     -57.091  25.057 -56.038  1.00  0.62           H  
ATOM  11591 3HD1 LEU A 792     -56.023  25.918 -54.913  1.00  0.62           H  
ATOM  11592 1HD2 LEU A 792     -53.897  26.535 -56.898  1.00  0.62           H  
ATOM  11593 2HD2 LEU A 792     -53.616  25.886 -55.285  1.00  0.62           H  
ATOM  11594 3HD2 LEU A 792     -52.975  25.039 -56.712  1.00  0.62           H  
ATOM  11595  N   GLN A 793     -54.419  20.627 -54.923  1.00  0.63           N  
ATOM  11596  CA  GLN A 793     -54.200  19.661 -53.859  1.00  0.63           C  
ATOM  11597  C   GLN A 793     -52.970  18.823 -54.148  1.00  0.63           C  
ATOM  11598  O   GLN A 793     -52.120  18.604 -53.277  1.00  0.63           O  
ATOM  11599  CB  GLN A 793     -55.421  18.754 -53.703  1.00  0.63           C  
ATOM  11600  CG  GLN A 793     -56.660  19.466 -53.168  1.00  0.63           C  
ATOM  11601  CD  GLN A 793     -57.889  18.564 -53.148  1.00  0.63           C  
ATOM  11602  OE1 GLN A 793     -57.849  17.410 -53.589  1.00  0.63           O  
ATOM  11603  NE2 GLN A 793     -58.999  19.095 -52.644  1.00  0.63           N  
ATOM  11604  H   GLN A 793     -55.229  20.519 -55.534  1.00  0.63           H  
ATOM  11605  HA  GLN A 793     -54.053  20.198 -52.928  1.00  0.63           H  
ATOM  11606 1HB  GLN A 793     -55.677  18.328 -54.677  1.00  0.63           H  
ATOM  11607 2HB  GLN A 793     -55.181  17.930 -53.035  1.00  0.63           H  
ATOM  11608 1HG  GLN A 793     -56.460  19.791 -52.149  1.00  0.63           H  
ATOM  11609 2HG  GLN A 793     -56.874  20.330 -53.795  1.00  0.63           H  
ATOM  11610 1HE2 GLN A 793     -59.841  18.555 -52.608  1.00  0.63           H  
ATOM  11611 2HE2 GLN A 793     -58.996  20.037 -52.305  1.00  0.63           H  
ATOM  11612  N   ALA A 794     -52.838  18.397 -55.400  1.00  0.64           N  
ATOM  11613  CA  ALA A 794     -51.741  17.562 -55.841  1.00  0.64           C  
ATOM  11614  C   ALA A 794     -50.383  18.268 -55.646  1.00  0.64           C  
ATOM  11615  O   ALA A 794     -49.367  17.652 -55.278  1.00  0.64           O  
ATOM  11616  CB  ALA A 794     -52.017  17.189 -57.284  1.00  0.64           C  
ATOM  11617  H   ALA A 794     -53.546  18.630 -56.101  1.00  0.64           H  
ATOM  11618  HA  ALA A 794     -51.739  16.656 -55.235  1.00  0.64           H  
ATOM  11619 1HB  ALA A 794     -51.311  16.536 -57.649  1.00  0.64           H  
ATOM  11620 2HB  ALA A 794     -52.984  16.697 -57.340  1.00  0.64           H  
ATOM  11621 3HB  ALA A 794     -52.031  18.098 -57.894  1.00  0.64           H  
ATOM  11622  N   ALA A 795     -50.392  19.591 -55.835  1.00  0.64           N  
ATOM  11623  CA  ALA A 795     -49.220  20.441 -55.699  1.00  0.64           C  
ATOM  11624  C   ALA A 795     -48.925  20.865 -54.243  1.00  0.64           C  
ATOM  11625  O   ALA A 795     -47.963  21.597 -54.002  1.00  0.64           O  
ATOM  11626  CB  ALA A 795     -49.381  21.669 -56.573  1.00  0.64           C  
ATOM  11627  H   ALA A 795     -51.252  20.043 -56.154  1.00  0.64           H  
ATOM  11628  HA  ALA A 795     -48.362  19.875 -56.057  1.00  0.64           H  
ATOM  11629 1HB  ALA A 795     -48.483  22.280 -56.510  1.00  0.64           H  
ATOM  11630 2HB  ALA A 795     -49.543  21.362 -57.605  1.00  0.64           H  
ATOM  11631 3HB  ALA A 795     -50.242  22.235 -56.232  1.00  0.64           H  
ATOM  11632  N   THR A 796     -49.709  20.417 -53.249  1.00  0.64           N  
ATOM  11633  CA  THR A 796     -49.438  20.842 -51.866  1.00  0.64           C  
ATOM  11634  C   THR A 796     -48.192  20.185 -51.292  1.00  0.64           C  
ATOM  11635  O   THR A 796     -47.709  20.577 -50.234  1.00  0.64           O  
ATOM  11636  CB  THR A 796     -50.607  20.562 -50.898  1.00  0.64           C  
ATOM  11637  OG1 THR A 796     -50.909  19.157 -50.886  1.00  0.64           O  
ATOM  11638  CG2 THR A 796     -51.808  21.336 -51.286  1.00  0.64           C  
ATOM  11639  H   THR A 796     -50.505  19.803 -53.433  1.00  0.64           H  
ATOM  11640  HA  THR A 796     -49.270  21.919 -51.872  1.00  0.64           H  
ATOM  11641  HB  THR A 796     -50.308  20.860 -49.895  1.00  0.64           H  
ATOM  11642  HG1 THR A 796     -51.288  18.900 -51.759  1.00  0.64           H  
ATOM  11643 1HG2 THR A 796     -52.622  21.134 -50.592  1.00  0.64           H  
ATOM  11644 2HG2 THR A 796     -51.582  22.400 -51.289  1.00  0.64           H  
ATOM  11645 3HG2 THR A 796     -52.078  21.026 -52.250  1.00  0.64           H  
ATOM  11646  N   GLY A 797     -47.667  19.188 -51.991  1.00  0.62           N  
ATOM  11647  CA  GLY A 797     -46.461  18.499 -51.570  1.00  0.62           C  
ATOM  11648  C   GLY A 797     -45.195  19.218 -52.045  1.00  0.62           C  
ATOM  11649  O   GLY A 797     -44.091  18.750 -51.777  1.00  0.62           O  
ATOM  11650  H   GLY A 797     -48.126  18.909 -52.845  1.00  0.62           H  
ATOM  11651 1HA  GLY A 797     -46.451  18.423 -50.483  1.00  0.62           H  
ATOM  11652 2HA  GLY A 797     -46.471  17.485 -51.958  1.00  0.62           H  
ATOM  11653  N   ILE A 798     -45.355  20.349 -52.742  1.00  0.60           N  
ATOM  11654  CA  ILE A 798     -44.214  21.099 -53.263  1.00  0.60           C  
ATOM  11655  C   ILE A 798     -43.633  21.987 -52.172  1.00  0.60           C  
ATOM  11656  O   ILE A 798     -44.362  22.740 -51.521  1.00  0.60           O  
ATOM  11657  CB  ILE A 798     -44.651  21.958 -54.466  1.00  0.60           C  
ATOM  11658  CG1 ILE A 798     -45.253  21.036 -55.517  1.00  0.60           C  
ATOM  11659  CG2 ILE A 798     -43.474  22.776 -55.037  1.00  0.60           C  
ATOM  11660  CD1 ILE A 798     -44.318  19.998 -56.007  1.00  0.60           C  
ATOM  11661  H   ILE A 798     -46.292  20.701 -52.946  1.00  0.60           H  
ATOM  11662  HA  ILE A 798     -43.442  20.398 -53.584  1.00  0.60           H  
ATOM  11663  HB  ILE A 798     -45.440  22.643 -54.147  1.00  0.60           H  
ATOM  11664 1HG1 ILE A 798     -46.091  20.521 -55.085  1.00  0.60           H  
ATOM  11665 2HG1 ILE A 798     -45.602  21.633 -56.353  1.00  0.60           H  
ATOM  11666 1HG2 ILE A 798     -43.821  23.375 -55.877  1.00  0.60           H  
ATOM  11667 2HG2 ILE A 798     -43.075  23.430 -54.285  1.00  0.60           H  
ATOM  11668 3HG2 ILE A 798     -42.699  22.107 -55.365  1.00  0.60           H  
ATOM  11669 1HD1 ILE A 798     -44.822  19.377 -56.738  1.00  0.60           H  
ATOM  11670 2HD1 ILE A 798     -43.468  20.475 -56.464  1.00  0.60           H  
ATOM  11671 3HD1 ILE A 798     -43.979  19.385 -55.173  1.00  0.60           H  
ATOM  11672  N   ASN A 799     -42.322  21.899 -51.957  1.00  0.58           N  
ATOM  11673  CA  ASN A 799     -41.669  22.670 -50.906  1.00  0.58           C  
ATOM  11674  C   ASN A 799     -40.512  23.479 -51.495  1.00  0.58           C  
ATOM  11675  O   ASN A 799     -39.353  23.075 -51.377  1.00  0.58           O  
ATOM  11676  CB  ASN A 799     -41.184  21.750 -49.803  1.00  0.58           C  
ATOM  11677  CG  ASN A 799     -42.322  21.065 -49.068  1.00  0.58           C  
ATOM  11678  OD1 ASN A 799     -42.960  21.678 -48.205  1.00  0.58           O  
ATOM  11679  ND2 ASN A 799     -42.587  19.827 -49.390  1.00  0.58           N  
ATOM  11680  H   ASN A 799     -41.744  21.285 -52.552  1.00  0.58           H  
ATOM  11681  HA  ASN A 799     -42.397  23.340 -50.465  1.00  0.58           H  
ATOM  11682 1HB  ASN A 799     -40.531  20.982 -50.236  1.00  0.58           H  
ATOM  11683 2HB  ASN A 799     -40.592  22.319 -49.091  1.00  0.58           H  
ATOM  11684 1HD2 ASN A 799     -43.336  19.340 -48.941  1.00  0.58           H  
ATOM  11685 2HD2 ASN A 799     -42.056  19.364 -50.106  1.00  0.58           H  
ATOM  11686  N   PRO A 800     -40.804  24.631 -52.123  1.00  0.56           N  
ATOM  11687  CA  PRO A 800     -39.877  25.407 -52.909  1.00  0.56           C  
ATOM  11688  C   PRO A 800     -38.830  26.064 -52.034  1.00  0.56           C  
ATOM  11689  O   PRO A 800     -39.078  26.388 -50.868  1.00  0.56           O  
ATOM  11690  CB  PRO A 800     -40.770  26.430 -53.579  1.00  0.56           C  
ATOM  11691  CG  PRO A 800     -41.934  26.613 -52.625  1.00  0.56           C  
ATOM  11692  CD  PRO A 800     -42.136  25.261 -51.968  1.00  0.56           C  
ATOM  11693  HA  PRO A 800     -39.405  24.755 -53.660  1.00  0.56           H  
ATOM  11694 1HB  PRO A 800     -40.191  27.326 -53.735  1.00  0.56           H  
ATOM  11695 2HB  PRO A 800     -41.066  26.073 -54.571  1.00  0.56           H  
ATOM  11696 1HG  PRO A 800     -41.709  27.400 -51.894  1.00  0.56           H  
ATOM  11697 2HG  PRO A 800     -42.816  26.958 -53.177  1.00  0.56           H  
ATOM  11698 1HD  PRO A 800     -42.368  25.437 -50.909  1.00  0.56           H  
ATOM  11699 2HD  PRO A 800     -42.914  24.697 -52.470  1.00  0.56           H  
ATOM  11700  N   GLN A 801     -37.673  26.266 -52.618  1.00  0.56           N  
ATOM  11701  CA  GLN A 801     -36.555  26.915 -51.994  1.00  0.56           C  
ATOM  11702  C   GLN A 801     -36.377  28.267 -52.668  1.00  0.56           C  
ATOM  11703  O   GLN A 801     -37.025  28.500 -53.677  1.00  0.56           O  
ATOM  11704  CB  GLN A 801     -35.329  26.023 -52.156  1.00  0.56           C  
ATOM  11705  CG  GLN A 801     -35.567  24.605 -51.630  1.00  0.56           C  
ATOM  11706  CD  GLN A 801     -35.851  24.548 -50.136  1.00  0.56           C  
ATOM  11707  OE1 GLN A 801     -35.041  25.020 -49.326  1.00  0.56           O  
ATOM  11708  NE2 GLN A 801     -37.001  23.971 -49.761  1.00  0.56           N  
ATOM  11709  H   GLN A 801     -37.553  25.949 -53.575  1.00  0.56           H  
ATOM  11710  HA  GLN A 801     -36.782  27.032 -50.945  1.00  0.56           H  
ATOM  11711 1HB  GLN A 801     -35.075  25.961 -53.219  1.00  0.56           H  
ATOM  11712 2HB  GLN A 801     -34.477  26.439 -51.649  1.00  0.56           H  
ATOM  11713 1HG  GLN A 801     -36.425  24.187 -52.159  1.00  0.56           H  
ATOM  11714 2HG  GLN A 801     -34.680  24.009 -51.832  1.00  0.56           H  
ATOM  11715 1HE2 GLN A 801     -37.240  23.914 -48.794  1.00  0.56           H  
ATOM  11716 2HE2 GLN A 801     -37.660  23.597 -50.455  1.00  0.56           H  
ATOM  11717  N   PRO A 802     -35.638  29.214 -52.076  1.00  0.56           N  
ATOM  11718  CA  PRO A 802     -35.258  30.480 -52.676  1.00  0.56           C  
ATOM  11719  C   PRO A 802     -34.434  30.175 -53.918  1.00  0.56           C  
ATOM  11720  O   PRO A 802     -33.808  29.127 -53.987  1.00  0.56           O  
ATOM  11721  CB  PRO A 802     -34.391  31.127 -51.590  1.00  0.56           C  
ATOM  11722  CG  PRO A 802     -34.849  30.484 -50.297  1.00  0.56           C  
ATOM  11723  CD  PRO A 802     -35.198  29.063 -50.667  1.00  0.56           C  
ATOM  11724  HA  PRO A 802     -36.142  31.076 -52.914  1.00  0.56           H  
ATOM  11725 1HB  PRO A 802     -33.325  30.969 -51.813  1.00  0.56           H  
ATOM  11726 2HB  PRO A 802     -34.563  32.220 -51.601  1.00  0.56           H  
ATOM  11727 1HG  PRO A 802     -34.045  30.542 -49.540  1.00  0.56           H  
ATOM  11728 2HG  PRO A 802     -35.703  31.040 -49.889  1.00  0.56           H  
ATOM  11729 1HD  PRO A 802     -34.317  28.422 -50.590  1.00  0.56           H  
ATOM  11730 2HD  PRO A 802     -36.010  28.744 -50.004  1.00  0.56           H  
ATOM  11731  N   THR A 803     -34.441  31.064 -54.901  1.00  0.56           N  
ATOM  11732  CA  THR A 803     -33.629  30.801 -56.088  1.00  0.56           C  
ATOM  11733  C   THR A 803     -32.167  31.085 -55.842  1.00  0.56           C  
ATOM  11734  O   THR A 803     -31.809  31.816 -54.916  1.00  0.56           O  
ATOM  11735  CB  THR A 803     -34.021  31.677 -57.289  1.00  0.56           C  
ATOM  11736  OG1 THR A 803     -33.854  33.056 -56.930  1.00  0.56           O  
ATOM  11737  CG2 THR A 803     -35.372  31.440 -57.783  1.00  0.56           C  
ATOM  11738  H   THR A 803     -34.963  31.922 -54.818  1.00  0.56           H  
ATOM  11739  HA  THR A 803     -33.733  29.751 -56.365  1.00  0.56           H  
ATOM  11740  HB  THR A 803     -33.341  31.451 -58.092  1.00  0.56           H  
ATOM  11741  HG1 THR A 803     -32.931  33.216 -56.720  1.00  0.56           H  
ATOM  11742 1HG2 THR A 803     -35.547  32.085 -58.622  1.00  0.56           H  
ATOM  11743 2HG2 THR A 803     -35.445  30.423 -58.091  1.00  0.56           H  
ATOM  11744 3HG2 THR A 803     -36.075  31.650 -57.021  1.00  0.56           H  
ATOM  11745  N   THR A 804     -31.339  30.565 -56.741  1.00  0.56           N  
ATOM  11746  CA  THR A 804     -29.930  30.858 -56.771  1.00  0.56           C  
ATOM  11747  C   THR A 804     -29.705  31.739 -57.996  1.00  0.56           C  
ATOM  11748  O   THR A 804     -28.844  32.625 -58.003  1.00  0.56           O  
ATOM  11749  CB  THR A 804     -29.124  29.551 -56.852  1.00  0.56           C  
ATOM  11750  OG1 THR A 804     -29.460  28.837 -58.054  1.00  0.56           O  
ATOM  11751  CG2 THR A 804     -29.478  28.668 -55.657  1.00  0.56           C  
ATOM  11752  H   THR A 804     -31.712  29.939 -57.441  1.00  0.56           H  
ATOM  11753  HA  THR A 804     -29.649  31.413 -55.874  1.00  0.56           H  
ATOM  11754  HB  THR A 804     -28.058  29.770 -56.845  1.00  0.56           H  
ATOM  11755  HG1 THR A 804     -30.431  28.849 -58.194  1.00  0.56           H  
ATOM  11756 1HG2 THR A 804     -28.917  27.737 -55.713  1.00  0.56           H  
ATOM  11757 2HG2 THR A 804     -29.232  29.189 -54.734  1.00  0.56           H  
ATOM  11758 3HG2 THR A 804     -30.550  28.444 -55.672  1.00  0.56           H  
ATOM  11759  N   ILE A 805     -30.553  31.526 -59.010  1.00  0.56           N  
ATOM  11760  CA  ILE A 805     -30.535  32.318 -60.226  1.00  0.56           C  
ATOM  11761  C   ILE A 805     -31.858  33.066 -60.262  1.00  0.56           C  
ATOM  11762  O   ILE A 805     -32.897  32.421 -60.199  1.00  0.56           O  
ATOM  11763  CB  ILE A 805     -30.491  31.447 -61.477  1.00  0.56           C  
ATOM  11764  CG1 ILE A 805     -29.360  30.428 -61.376  1.00  0.56           C  
ATOM  11765  CG2 ILE A 805     -30.304  32.341 -62.681  1.00  0.56           C  
ATOM  11766  CD1 ILE A 805     -28.007  31.032 -61.266  1.00  0.56           C  
ATOM  11767  H   ILE A 805     -31.211  30.756 -58.939  1.00  0.56           H  
ATOM  11768  HA  ILE A 805     -29.685  32.982 -60.219  1.00  0.56           H  
ATOM  11769  HB  ILE A 805     -31.415  30.934 -61.591  1.00  0.56           H  
ATOM  11770 1HG1 ILE A 805     -29.530  29.808 -60.497  1.00  0.56           H  
ATOM  11771 2HG1 ILE A 805     -29.391  29.784 -62.243  1.00  0.56           H  
ATOM  11772 1HG2 ILE A 805     -30.279  31.754 -63.576  1.00  0.56           H  
ATOM  11773 2HG2 ILE A 805     -31.128  33.044 -62.736  1.00  0.56           H  
ATOM  11774 3HG2 ILE A 805     -29.366  32.886 -62.587  1.00  0.56           H  
ATOM  11775 1HD1 ILE A 805     -27.264  30.241 -61.198  1.00  0.56           H  
ATOM  11776 2HD1 ILE A 805     -27.814  31.630 -62.131  1.00  0.56           H  
ATOM  11777 3HD1 ILE A 805     -27.950  31.658 -60.381  1.00  0.56           H  
ATOM  11778  N   PRO A 806     -31.903  34.383 -60.380  1.00  0.56           N  
ATOM  11779  CA  PRO A 806     -33.158  35.107 -60.409  1.00  0.56           C  
ATOM  11780  C   PRO A 806     -34.105  34.498 -61.451  1.00  0.56           C  
ATOM  11781  O   PRO A 806     -33.773  34.347 -62.624  1.00  0.56           O  
ATOM  11782  CB  PRO A 806     -32.664  36.495 -60.838  1.00  0.56           C  
ATOM  11783  CG  PRO A 806     -31.276  36.589 -60.197  1.00  0.56           C  
ATOM  11784  CD  PRO A 806     -30.693  35.195 -60.330  1.00  0.56           C  
ATOM  11785  HA  PRO A 806     -33.612  35.116 -59.424  1.00  0.56           H  
ATOM  11786 1HB  PRO A 806     -32.617  36.564 -61.931  1.00  0.56           H  
ATOM  11787 2HB  PRO A 806     -33.366  37.272 -60.490  1.00  0.56           H  
ATOM  11788 1HG  PRO A 806     -30.668  37.331 -60.738  1.00  0.56           H  
ATOM  11789 2HG  PRO A 806     -31.351  36.932 -59.156  1.00  0.56           H  
ATOM  11790 1HD  PRO A 806     -30.100  35.073 -61.218  1.00  0.56           H  
ATOM  11791 2HD  PRO A 806     -30.117  34.973 -59.417  1.00  0.56           H  
ATOM  11792  N   LEU A 807     -35.315  34.216 -60.979  1.00  0.56           N  
ATOM  11793  CA  LEU A 807     -36.359  33.633 -61.797  1.00  0.56           C  
ATOM  11794  C   LEU A 807     -37.337  34.740 -62.157  1.00  0.56           C  
ATOM  11795  O   LEU A 807     -37.911  35.378 -61.271  1.00  0.56           O  
ATOM  11796  CB  LEU A 807     -37.046  32.494 -61.012  1.00  0.56           C  
ATOM  11797  CG  LEU A 807     -38.204  31.730 -61.675  1.00  0.56           C  
ATOM  11798  CD1 LEU A 807     -37.679  30.954 -62.875  1.00  0.56           C  
ATOM  11799  CD2 LEU A 807     -38.832  30.790 -60.651  1.00  0.56           C  
ATOM  11800  H   LEU A 807     -35.505  34.389 -60.001  1.00  0.56           H  
ATOM  11801  HA  LEU A 807     -35.929  33.229 -62.714  1.00  0.56           H  
ATOM  11802 1HB  LEU A 807     -36.286  31.743 -60.794  1.00  0.56           H  
ATOM  11803 2HB  LEU A 807     -37.412  32.894 -60.063  1.00  0.56           H  
ATOM  11804  HG  LEU A 807     -38.957  32.437 -62.036  1.00  0.56           H  
ATOM  11805 1HD1 LEU A 807     -38.509  30.422 -63.349  1.00  0.56           H  
ATOM  11806 2HD1 LEU A 807     -37.251  31.649 -63.581  1.00  0.56           H  
ATOM  11807 3HD1 LEU A 807     -36.921  30.239 -62.558  1.00  0.56           H  
ATOM  11808 1HD2 LEU A 807     -39.660  30.247 -61.122  1.00  0.56           H  
ATOM  11809 2HD2 LEU A 807     -38.089  30.090 -60.294  1.00  0.56           H  
ATOM  11810 3HD2 LEU A 807     -39.210  31.371 -59.808  1.00  0.56           H  
ATOM  11811  N   TYR A 808     -37.501  34.969 -63.445  1.00  0.56           N  
ATOM  11812  CA  TYR A 808     -38.374  35.999 -64.000  1.00  0.56           C  
ATOM  11813  C   TYR A 808     -39.655  35.329 -64.442  1.00  0.56           C  
ATOM  11814  O   TYR A 808     -39.674  34.525 -65.372  1.00  0.56           O  
ATOM  11815  CB  TYR A 808     -37.641  36.735 -65.111  1.00  0.56           C  
ATOM  11816  CG  TYR A 808     -36.581  37.725 -64.695  1.00  0.56           C  
ATOM  11817  CD1 TYR A 808     -35.371  37.295 -64.198  1.00  0.56           C  
ATOM  11818  CD2 TYR A 808     -36.784  39.089 -64.946  1.00  0.56           C  
ATOM  11819  CE1 TYR A 808     -34.365  38.212 -63.923  1.00  0.56           C  
ATOM  11820  CE2 TYR A 808     -35.767  40.010 -64.682  1.00  0.56           C  
ATOM  11821  CZ  TYR A 808     -34.552  39.563 -64.168  1.00  0.56           C  
ATOM  11822  OH  TYR A 808     -33.502  40.451 -63.928  1.00  0.56           O  
ATOM  11823  H   TYR A 808     -37.006  34.366 -64.103  1.00  0.56           H  
ATOM  11824  HA  TYR A 808     -38.633  36.712 -63.229  1.00  0.56           H  
ATOM  11825 1HB  TYR A 808     -37.137  36.001 -65.711  1.00  0.56           H  
ATOM  11826 2HB  TYR A 808     -38.341  37.246 -65.726  1.00  0.56           H  
ATOM  11827  HD1 TYR A 808     -35.199  36.230 -64.028  1.00  0.56           H  
ATOM  11828  HD2 TYR A 808     -37.730  39.430 -65.370  1.00  0.56           H  
ATOM  11829  HE1 TYR A 808     -33.413  37.869 -63.538  1.00  0.56           H  
ATOM  11830  HE2 TYR A 808     -35.917  41.071 -64.893  1.00  0.56           H  
ATOM  11831  HH  TYR A 808     -33.822  41.357 -64.036  1.00  0.56           H  
ATOM  11832  N   SER A 809     -40.714  35.623 -63.719  1.00  0.56           N  
ATOM  11833  CA  SER A 809     -41.964  34.923 -63.897  1.00  0.56           C  
ATOM  11834  C   SER A 809     -42.864  35.431 -64.988  1.00  0.56           C  
ATOM  11835  O   SER A 809     -43.270  36.591 -64.973  1.00  0.56           O  
ATOM  11836  CB  SER A 809     -42.710  35.009 -62.605  1.00  0.56           C  
ATOM  11837  OG  SER A 809     -44.024  34.560 -62.735  1.00  0.56           O  
ATOM  11838  H   SER A 809     -40.662  36.344 -62.995  1.00  0.56           H  
ATOM  11839  HA  SER A 809     -41.731  33.875 -64.105  1.00  0.56           H  
ATOM  11840 1HB  SER A 809     -42.196  34.414 -61.865  1.00  0.56           H  
ATOM  11841 2HB  SER A 809     -42.682  36.022 -62.273  1.00  0.56           H  
ATOM  11842  HG  SER A 809     -43.986  33.617 -62.461  1.00  0.56           H  
ATOM  11843  N   THR A 810     -43.325  34.517 -65.831  1.00  0.57           N  
ATOM  11844  CA  THR A 810     -44.271  34.856 -66.889  1.00  0.57           C  
ATOM  11845  C   THR A 810     -45.713  34.749 -66.368  1.00  0.57           C  
ATOM  11846  O   THR A 810     -46.685  34.886 -67.110  1.00  0.57           O  
ATOM  11847  CB  THR A 810     -44.011  34.024 -68.171  1.00  0.57           C  
ATOM  11848  OG1 THR A 810     -44.032  32.619 -67.886  1.00  0.57           O  
ATOM  11849  CG2 THR A 810     -42.691  34.385 -68.781  1.00  0.57           C  
ATOM  11850  H   THR A 810     -42.962  33.569 -65.773  1.00  0.57           H  
ATOM  11851  HA  THR A 810     -44.108  35.897 -67.166  1.00  0.57           H  
ATOM  11852  HB  THR A 810     -44.779  34.250 -68.892  1.00  0.57           H  
ATOM  11853  HG1 THR A 810     -43.551  32.134 -68.624  1.00  0.57           H  
ATOM  11854 1HG2 THR A 810     -42.539  33.830 -69.684  1.00  0.57           H  
ATOM  11855 2HG2 THR A 810     -42.708  35.409 -69.016  1.00  0.57           H  
ATOM  11856 3HG2 THR A 810     -41.884  34.174 -68.081  1.00  0.57           H  
ATOM  11857  N   VAL A 811     -45.838  34.542 -65.052  1.00  0.59           N  
ATOM  11858  CA  VAL A 811     -47.117  34.500 -64.364  1.00  0.59           C  
ATOM  11859  C   VAL A 811     -47.392  35.887 -63.810  1.00  0.59           C  
ATOM  11860  O   VAL A 811     -48.492  36.424 -63.940  1.00  0.59           O  
ATOM  11861  CB  VAL A 811     -47.087  33.523 -63.176  1.00  0.59           C  
ATOM  11862  CG1 VAL A 811     -48.390  33.553 -62.438  1.00  0.59           C  
ATOM  11863  CG2 VAL A 811     -46.793  32.208 -63.658  1.00  0.59           C  
ATOM  11864  H   VAL A 811     -45.007  34.437 -64.483  1.00  0.59           H  
ATOM  11865  HA  VAL A 811     -47.905  34.221 -65.065  1.00  0.59           H  
ATOM  11866  HB  VAL A 811     -46.331  33.828 -62.477  1.00  0.59           H  
ATOM  11867 1HG1 VAL A 811     -48.346  32.861 -61.593  1.00  0.59           H  
ATOM  11868 2HG1 VAL A 811     -48.586  34.561 -62.073  1.00  0.59           H  
ATOM  11869 3HG1 VAL A 811     -49.181  33.249 -63.120  1.00  0.59           H  
ATOM  11870 1HG2 VAL A 811     -46.768  31.512 -62.825  1.00  0.59           H  
ATOM  11871 2HG2 VAL A 811     -47.565  31.938 -64.348  1.00  0.59           H  
ATOM  11872 3HG2 VAL A 811     -45.824  32.211 -64.162  1.00  0.59           H  
ATOM  11873  N   THR A 812     -46.369  36.455 -63.170  1.00  0.60           N  
ATOM  11874  CA  THR A 812     -46.502  37.756 -62.517  1.00  0.60           C  
ATOM  11875  C   THR A 812     -45.927  38.933 -63.317  1.00  0.60           C  
ATOM  11876  O   THR A 812     -46.278  40.082 -63.055  1.00  0.60           O  
ATOM  11877  CB  THR A 812     -45.752  37.742 -61.189  1.00  0.60           C  
ATOM  11878  OG1 THR A 812     -44.372  37.583 -61.467  1.00  0.60           O  
ATOM  11879  CG2 THR A 812     -46.212  36.566 -60.337  1.00  0.60           C  
ATOM  11880  H   THR A 812     -45.494  35.943 -63.105  1.00  0.60           H  
ATOM  11881  HA  THR A 812     -47.560  37.946 -62.337  1.00  0.60           H  
ATOM  11882  HB  THR A 812     -45.915  38.679 -60.661  1.00  0.60           H  
ATOM  11883  HG1 THR A 812     -44.224  36.666 -61.732  1.00  0.60           H  
ATOM  11884 1HG2 THR A 812     -45.652  36.555 -59.400  1.00  0.60           H  
ATOM  11885 2HG2 THR A 812     -47.273  36.669 -60.127  1.00  0.60           H  
ATOM  11886 3HG2 THR A 812     -46.032  35.637 -60.872  1.00  0.60           H  
ATOM  11887  N   GLY A 813     -45.032  38.663 -64.271  1.00  0.61           N  
ATOM  11888  CA  GLY A 813     -44.377  39.712 -65.053  1.00  0.61           C  
ATOM  11889  C   GLY A 813     -43.156  40.317 -64.338  1.00  0.61           C  
ATOM  11890  O   GLY A 813     -42.544  41.262 -64.840  1.00  0.61           O  
ATOM  11891  H   GLY A 813     -44.741  37.710 -64.466  1.00  0.61           H  
ATOM  11892 1HA  GLY A 813     -44.057  39.294 -66.006  1.00  0.61           H  
ATOM  11893 2HA  GLY A 813     -45.092  40.500 -65.273  1.00  0.61           H  
ATOM  11894  N   GLN A 814     -42.799  39.777 -63.169  1.00  0.62           N  
ATOM  11895  CA  GLN A 814     -41.682  40.306 -62.400  1.00  0.62           C  
ATOM  11896  C   GLN A 814     -40.807  39.176 -61.850  1.00  0.62           C  
ATOM  11897  O   GLN A 814     -41.207  38.017 -61.882  1.00  0.62           O  
ATOM  11898  CB  GLN A 814     -42.195  41.167 -61.239  1.00  0.62           C  
ATOM  11899  CG  GLN A 814     -43.005  40.403 -60.224  1.00  0.62           C  
ATOM  11900  CD  GLN A 814     -43.437  41.260 -59.059  1.00  0.62           C  
ATOM  11901  OE1 GLN A 814     -43.800  42.433 -59.204  1.00  0.62           O  
ATOM  11902  NE2 GLN A 814     -43.387  40.675 -57.866  1.00  0.62           N  
ATOM  11903  H   GLN A 814     -43.348  39.006 -62.777  1.00  0.62           H  
ATOM  11904  HA  GLN A 814     -41.097  40.935 -63.063  1.00  0.62           H  
ATOM  11905 1HB  GLN A 814     -41.383  41.632 -60.712  1.00  0.62           H  
ATOM  11906 2HB  GLN A 814     -42.825  41.964 -61.637  1.00  0.62           H  
ATOM  11907 1HG  GLN A 814     -43.896  40.037 -60.720  1.00  0.62           H  
ATOM  11908 2HG  GLN A 814     -42.415  39.564 -59.847  1.00  0.62           H  
ATOM  11909 1HE2 GLN A 814     -43.647  41.183 -57.046  1.00  0.62           H  
ATOM  11910 2HE2 GLN A 814     -43.075  39.724 -57.790  1.00  0.62           H  
ATOM  11911  N   PRO A 815     -39.556  39.456 -61.451  1.00  0.62           N  
ATOM  11912  CA  PRO A 815     -38.740  38.530 -60.705  1.00  0.62           C  
ATOM  11913  C   PRO A 815     -39.483  38.132 -59.439  1.00  0.62           C  
ATOM  11914  O   PRO A 815     -40.062  38.986 -58.771  1.00  0.62           O  
ATOM  11915  CB  PRO A 815     -37.507  39.372 -60.366  1.00  0.62           C  
ATOM  11916  CG  PRO A 815     -37.436  40.387 -61.467  1.00  0.62           C  
ATOM  11917  CD  PRO A 815     -38.874  40.718 -61.805  1.00  0.62           C  
ATOM  11918  HA  PRO A 815     -38.475  37.682 -61.301  1.00  0.62           H  
ATOM  11919 1HB  PRO A 815     -37.619  39.819 -59.366  1.00  0.62           H  
ATOM  11920 2HB  PRO A 815     -36.624  38.717 -60.328  1.00  0.62           H  
ATOM  11921 1HG  PRO A 815     -36.855  41.264 -61.147  1.00  0.62           H  
ATOM  11922 2HG  PRO A 815     -36.907  39.956 -62.277  1.00  0.62           H  
ATOM  11923 1HD  PRO A 815     -39.214  41.547 -61.190  1.00  0.62           H  
ATOM  11924 2HD  PRO A 815     -38.938  40.927 -62.882  1.00  0.62           H  
ATOM  11925  N   ILE A 816     -39.425  36.853 -59.105  1.00  0.61           N  
ATOM  11926  CA  ILE A 816     -40.085  36.339 -57.905  1.00  0.61           C  
ATOM  11927  C   ILE A 816     -39.118  35.526 -57.076  1.00  0.61           C  
ATOM  11928  O   ILE A 816     -38.117  35.027 -57.590  1.00  0.61           O  
ATOM  11929  CB  ILE A 816     -41.305  35.461 -58.233  1.00  0.61           C  
ATOM  11930  CG1 ILE A 816     -40.853  34.257 -59.034  1.00  0.61           C  
ATOM  11931  CG2 ILE A 816     -42.393  36.272 -58.977  1.00  0.61           C  
ATOM  11932  CD1 ILE A 816     -41.929  33.239 -59.215  1.00  0.61           C  
ATOM  11933  H   ILE A 816     -38.916  36.216 -59.723  1.00  0.61           H  
ATOM  11934  HA  ILE A 816     -40.424  37.182 -57.299  1.00  0.61           H  
ATOM  11935  HB  ILE A 816     -41.721  35.077 -57.303  1.00  0.61           H  
ATOM  11936 1HG1 ILE A 816     -40.519  34.598 -60.020  1.00  0.61           H  
ATOM  11937 2HG1 ILE A 816     -40.008  33.783 -58.531  1.00  0.61           H  
ATOM  11938 1HG2 ILE A 816     -43.247  35.629 -59.182  1.00  0.61           H  
ATOM  11939 2HG2 ILE A 816     -42.713  37.111 -58.358  1.00  0.61           H  
ATOM  11940 3HG2 ILE A 816     -42.002  36.651 -59.915  1.00  0.61           H  
ATOM  11941 1HD1 ILE A 816     -41.541  32.426 -59.812  1.00  0.61           H  
ATOM  11942 2HD1 ILE A 816     -42.254  32.867 -58.241  1.00  0.61           H  
ATOM  11943 3HD1 ILE A 816     -42.766  33.691 -59.727  1.00  0.61           H  
ATOM  11944  N   ASP A 817     -39.387  35.397 -55.788  1.00  0.60           N  
ATOM  11945  CA  ASP A 817     -38.546  34.537 -54.978  1.00  0.60           C  
ATOM  11946  C   ASP A 817     -38.901  33.100 -55.290  1.00  0.60           C  
ATOM  11947  O   ASP A 817     -40.053  32.776 -55.571  1.00  0.60           O  
ATOM  11948  CB  ASP A 817     -38.683  34.782 -53.480  1.00  0.60           C  
ATOM  11949  CG  ASP A 817     -37.536  34.097 -52.694  1.00  0.60           C  
ATOM  11950  OD1 ASP A 817     -36.482  34.679 -52.582  1.00  0.60           O  
ATOM  11951  OD2 ASP A 817     -37.707  32.961 -52.287  1.00  0.60           O  
ATOM  11952  H   ASP A 817     -40.218  35.836 -55.392  1.00  0.60           H  
ATOM  11953  HA  ASP A 817     -37.505  34.706 -55.259  1.00  0.60           H  
ATOM  11954 1HB  ASP A 817     -38.653  35.857 -53.287  1.00  0.60           H  
ATOM  11955 2HB  ASP A 817     -39.636  34.410 -53.124  1.00  0.60           H  
ATOM  11956  N   GLY A 818     -37.937  32.217 -55.192  1.00  0.59           N  
ATOM  11957  CA  GLY A 818     -38.189  30.802 -55.411  1.00  0.59           C  
ATOM  11958  C   GLY A 818     -39.242  30.247 -54.459  1.00  0.59           C  
ATOM  11959  O   GLY A 818     -40.028  29.381 -54.833  1.00  0.59           O  
ATOM  11960  H   GLY A 818     -37.014  32.535 -54.950  1.00  0.59           H  
ATOM  11961 1HA  GLY A 818     -38.520  30.644 -56.438  1.00  0.59           H  
ATOM  11962 2HA  GLY A 818     -37.260  30.251 -55.295  1.00  0.59           H  
ATOM  11963  N   THR A 819     -39.343  30.813 -53.255  1.00  0.58           N  
ATOM  11964  CA  THR A 819     -40.298  30.323 -52.278  1.00  0.58           C  
ATOM  11965  C   THR A 819     -41.733  30.720 -52.595  1.00  0.58           C  
ATOM  11966  O   THR A 819     -42.658  30.296 -51.902  1.00  0.58           O  
ATOM  11967  CB  THR A 819     -39.932  30.762 -50.858  1.00  0.58           C  
ATOM  11968  OG1 THR A 819     -39.868  32.185 -50.791  1.00  0.58           O  
ATOM  11969  CG2 THR A 819     -38.611  30.183 -50.488  1.00  0.58           C  
ATOM  11970  H   THR A 819     -38.711  31.574 -52.983  1.00  0.58           H  
ATOM  11971  HA  THR A 819     -40.243  29.236 -52.283  1.00  0.58           H  
ATOM  11972  HB  THR A 819     -40.690  30.409 -50.164  1.00  0.58           H  
ATOM  11973  HG1 THR A 819     -39.098  32.489 -51.330  1.00  0.58           H  
ATOM  11974 1HG2 THR A 819     -38.340  30.490 -49.480  1.00  0.58           H  
ATOM  11975 2HG2 THR A 819     -38.657  29.094 -50.541  1.00  0.58           H  
ATOM  11976 3HG2 THR A 819     -37.877  30.555 -51.189  1.00  0.58           H  
ATOM  11977  N   GLN A 820     -41.941  31.519 -53.648  1.00  0.58           N  
ATOM  11978  CA  GLN A 820     -43.284  31.904 -54.047  1.00  0.58           C  
ATOM  11979  C   GLN A 820     -43.895  30.836 -54.948  1.00  0.58           C  
ATOM  11980  O   GLN A 820     -45.074  30.890 -55.278  1.00  0.58           O  
ATOM  11981  CB  GLN A 820     -43.298  33.271 -54.758  1.00  0.58           C  
ATOM  11982  CG  GLN A 820     -42.911  34.448 -53.847  1.00  0.58           C  
ATOM  11983  CD  GLN A 820     -42.938  35.824 -54.538  1.00  0.58           C  
ATOM  11984  OE1 GLN A 820     -41.919  36.369 -55.001  1.00  0.58           O  
ATOM  11985  NE2 GLN A 820     -44.137  36.403 -54.614  1.00  0.58           N  
ATOM  11986  H   GLN A 820     -41.156  31.852 -54.206  1.00  0.58           H  
ATOM  11987  HA  GLN A 820     -43.903  31.981 -53.152  1.00  0.58           H  
ATOM  11988 1HB  GLN A 820     -42.608  33.247 -55.604  1.00  0.58           H  
ATOM  11989 2HB  GLN A 820     -44.294  33.463 -55.152  1.00  0.58           H  
ATOM  11990 1HG  GLN A 820     -43.603  34.474 -53.008  1.00  0.58           H  
ATOM  11991 2HG  GLN A 820     -41.906  34.271 -53.483  1.00  0.58           H  
ATOM  11992 1HE2 GLN A 820     -44.239  37.301 -55.046  1.00  0.58           H  
ATOM  11993 2HE2 GLN A 820     -44.942  35.943 -54.234  1.00  0.58           H  
ATOM  11994  N   LEU A 821     -43.116  29.814 -55.299  1.00  0.57           N  
ATOM  11995  CA  LEU A 821     -43.579  28.763 -56.202  1.00  0.57           C  
ATOM  11996  C   LEU A 821     -44.352  27.640 -55.505  1.00  0.57           C  
ATOM  11997  O   LEU A 821     -43.969  26.463 -55.552  1.00  0.57           O  
ATOM  11998  CB  LEU A 821     -42.368  28.153 -56.836  1.00  0.57           C  
ATOM  11999  CG  LEU A 821     -41.498  29.072 -57.589  1.00  0.57           C  
ATOM  12000  CD1 LEU A 821     -40.387  28.316 -58.007  1.00  0.57           C  
ATOM  12001  CD2 LEU A 821     -42.201  29.632 -58.731  1.00  0.57           C  
ATOM  12002  H   LEU A 821     -42.148  29.778 -54.978  1.00  0.57           H  
ATOM  12003  HA  LEU A 821     -44.215  29.213 -56.959  1.00  0.57           H  
ATOM  12004 1HB  LEU A 821     -41.769  27.713 -56.066  1.00  0.57           H  
ATOM  12005 2HB  LEU A 821     -42.691  27.388 -57.472  1.00  0.57           H  
ATOM  12006  HG  LEU A 821     -41.160  29.883 -56.952  1.00  0.57           H  
ATOM  12007 1HD1 LEU A 821     -39.700  28.942 -58.560  1.00  0.57           H  
ATOM  12008 2HD1 LEU A 821     -39.901  27.908 -57.135  1.00  0.57           H  
ATOM  12009 3HD1 LEU A 821     -40.752  27.525 -58.618  1.00  0.57           H  
ATOM  12010 1HD2 LEU A 821     -41.535  30.275 -59.280  1.00  0.57           H  
ATOM  12011 2HD2 LEU A 821     -42.530  28.841 -59.376  1.00  0.57           H  
ATOM  12012 3HD2 LEU A 821     -43.052  30.202 -58.376  1.00  0.57           H  
ATOM  12013  N   ASP A 822     -45.430  28.023 -54.836  1.00  0.57           N  
ATOM  12014  CA  ASP A 822     -46.314  27.107 -54.111  1.00  0.57           C  
ATOM  12015  C   ASP A 822     -47.448  26.567 -54.992  1.00  0.57           C  
ATOM  12016  O   ASP A 822     -47.512  26.877 -56.181  1.00  0.57           O  
ATOM  12017  CB  ASP A 822     -46.856  27.813 -52.865  1.00  0.57           C  
ATOM  12018  CG  ASP A 822     -47.762  28.988 -53.190  1.00  0.57           C  
ATOM  12019  OD1 ASP A 822     -48.207  29.085 -54.325  1.00  0.57           O  
ATOM  12020  OD2 ASP A 822     -48.010  29.776 -52.308  1.00  0.57           O  
ATOM  12021  H   ASP A 822     -45.636  29.022 -54.868  1.00  0.57           H  
ATOM  12022  HA  ASP A 822     -45.718  26.255 -53.778  1.00  0.57           H  
ATOM  12023 1HB  ASP A 822     -47.397  27.106 -52.244  1.00  0.57           H  
ATOM  12024 2HB  ASP A 822     -46.015  28.187 -52.273  1.00  0.57           H  
ATOM  12025  N   ALA A 823     -48.375  25.801 -54.400  1.00  0.57           N  
ATOM  12026  CA  ALA A 823     -49.462  25.208 -55.184  1.00  0.57           C  
ATOM  12027  C   ALA A 823     -50.309  26.258 -55.902  1.00  0.57           C  
ATOM  12028  O   ALA A 823     -50.705  26.052 -57.060  1.00  0.57           O  
ATOM  12029  CB  ALA A 823     -50.366  24.397 -54.267  1.00  0.57           C  
ATOM  12030  H   ALA A 823     -48.296  25.590 -53.419  1.00  0.57           H  
ATOM  12031  HA  ALA A 823     -49.021  24.560 -55.933  1.00  0.57           H  
ATOM  12032 1HB  ALA A 823     -51.156  23.936 -54.846  1.00  0.57           H  
ATOM  12033 2HB  ALA A 823     -49.786  23.625 -53.773  1.00  0.57           H  
ATOM  12034 3HB  ALA A 823     -50.808  25.051 -53.521  1.00  0.57           H  
ATOM  12035  N   ASP A 824     -50.563  27.396 -55.248  1.00  0.58           N  
ATOM  12036  CA  ASP A 824     -51.377  28.430 -55.863  1.00  0.58           C  
ATOM  12037  C   ASP A 824     -50.656  29.007 -57.067  1.00  0.58           C  
ATOM  12038  O   ASP A 824     -51.277  29.254 -58.102  1.00  0.58           O  
ATOM  12039  CB  ASP A 824     -51.737  29.532 -54.863  1.00  0.58           C  
ATOM  12040  CG  ASP A 824     -52.782  29.091 -53.805  1.00  0.58           C  
ATOM  12041  OD1 ASP A 824     -53.379  28.054 -53.972  1.00  0.58           O  
ATOM  12042  OD2 ASP A 824     -52.991  29.816 -52.862  1.00  0.58           O  
ATOM  12043  H   ASP A 824     -50.172  27.550 -54.325  1.00  0.58           H  
ATOM  12044  HA  ASP A 824     -52.300  27.989 -56.213  1.00  0.58           H  
ATOM  12045 1HB  ASP A 824     -50.824  29.847 -54.341  1.00  0.58           H  
ATOM  12046 2HB  ASP A 824     -52.119  30.400 -55.399  1.00  0.58           H  
ATOM  12047  N   TYR A 825     -49.338  29.174 -56.960  1.00  0.58           N  
ATOM  12048  CA  TYR A 825     -48.546  29.707 -58.066  1.00  0.58           C  
ATOM  12049  C   TYR A 825     -48.668  28.810 -59.279  1.00  0.58           C  
ATOM  12050  O   TYR A 825     -48.879  29.283 -60.398  1.00  0.58           O  
ATOM  12051  CB  TYR A 825     -47.066  29.832 -57.721  1.00  0.58           C  
ATOM  12052  CG  TYR A 825     -46.205  30.405 -58.849  1.00  0.58           C  
ATOM  12053  CD1 TYR A 825     -46.096  31.781 -59.011  1.00  0.58           C  
ATOM  12054  CD2 TYR A 825     -45.542  29.560 -59.716  1.00  0.58           C  
ATOM  12055  CE1 TYR A 825     -45.312  32.299 -60.016  1.00  0.58           C  
ATOM  12056  CE2 TYR A 825     -44.756  30.077 -60.732  1.00  0.58           C  
ATOM  12057  CZ  TYR A 825     -44.633  31.436 -60.879  1.00  0.58           C  
ATOM  12058  OH  TYR A 825     -43.830  31.974 -61.866  1.00  0.58           O  
ATOM  12059  H   TYR A 825     -48.880  28.968 -56.064  1.00  0.58           H  
ATOM  12060  HA  TYR A 825     -48.932  30.690 -58.331  1.00  0.58           H  
ATOM  12061 1HB  TYR A 825     -46.959  30.469 -56.851  1.00  0.58           H  
ATOM  12062 2HB  TYR A 825     -46.666  28.856 -57.460  1.00  0.58           H  
ATOM  12063  HD1 TYR A 825     -46.624  32.454 -58.332  1.00  0.58           H  
ATOM  12064  HD2 TYR A 825     -45.634  28.493 -59.584  1.00  0.58           H  
ATOM  12065  HE1 TYR A 825     -45.221  33.377 -60.131  1.00  0.58           H  
ATOM  12066  HE2 TYR A 825     -44.224  29.406 -61.403  1.00  0.58           H  
ATOM  12067  HH  TYR A 825     -43.187  31.310 -62.214  1.00  0.58           H  
ATOM  12068  N   TRP A 826     -48.497  27.505 -59.069  1.00  0.58           N  
ATOM  12069  CA  TRP A 826     -48.507  26.578 -60.190  1.00  0.58           C  
ATOM  12070  C   TRP A 826     -49.872  26.546 -60.864  1.00  0.58           C  
ATOM  12071  O   TRP A 826     -49.959  26.535 -62.096  1.00  0.58           O  
ATOM  12072  CB  TRP A 826     -48.037  25.214 -59.717  1.00  0.58           C  
ATOM  12073  CG  TRP A 826     -46.636  25.341 -59.310  1.00  0.58           C  
ATOM  12074  CD1 TRP A 826     -46.109  25.149 -58.083  1.00  0.58           C  
ATOM  12075  CD2 TRP A 826     -45.561  25.793 -60.143  1.00  0.58           C  
ATOM  12076  NE1 TRP A 826     -44.791  25.445 -58.091  1.00  0.58           N  
ATOM  12077  CE2 TRP A 826     -44.434  25.834 -59.357  1.00  0.58           C  
ATOM  12078  CE3 TRP A 826     -45.476  26.172 -61.473  1.00  0.58           C  
ATOM  12079  CZ2 TRP A 826     -43.230  26.212 -59.857  1.00  0.58           C  
ATOM  12080  CZ3 TRP A 826     -44.262  26.565 -61.970  1.00  0.58           C  
ATOM  12081  CH2 TRP A 826     -43.161  26.578 -61.176  1.00  0.58           C  
ATOM  12082  H   TRP A 826     -48.327  27.171 -58.116  1.00  0.58           H  
ATOM  12083  HA  TRP A 826     -47.785  26.931 -60.923  1.00  0.58           H  
ATOM  12084 1HB  TRP A 826     -48.632  24.883 -58.861  1.00  0.58           H  
ATOM  12085 2HB  TRP A 826     -48.118  24.477 -60.507  1.00  0.58           H  
ATOM  12086  HD1 TRP A 826     -46.662  24.822 -57.208  1.00  0.58           H  
ATOM  12087  HE1 TRP A 826     -44.199  25.399 -57.253  1.00  0.58           H  
ATOM  12088  HE3 TRP A 826     -46.355  26.162 -62.104  1.00  0.58           H  
ATOM  12089  HZ2 TRP A 826     -42.352  26.230 -59.251  1.00  0.58           H  
ATOM  12090  HZ3 TRP A 826     -44.210  26.857 -63.014  1.00  0.58           H  
ATOM  12091  HH2 TRP A 826     -42.203  26.893 -61.595  1.00  0.58           H  
ATOM  12092  N   TYR A 827     -50.941  26.595 -60.075  1.00  0.58           N  
ATOM  12093  CA  TYR A 827     -52.258  26.693 -60.679  1.00  0.58           C  
ATOM  12094  C   TYR A 827     -52.406  28.013 -61.427  1.00  0.58           C  
ATOM  12095  O   TYR A 827     -52.916  28.040 -62.550  1.00  0.58           O  
ATOM  12096  CB  TYR A 827     -53.388  26.520 -59.695  1.00  0.58           C  
ATOM  12097  CG  TYR A 827     -54.695  26.730 -60.385  1.00  0.58           C  
ATOM  12098  CD1 TYR A 827     -55.180  25.778 -61.272  1.00  0.58           C  
ATOM  12099  CD2 TYR A 827     -55.408  27.894 -60.147  1.00  0.58           C  
ATOM  12100  CE1 TYR A 827     -56.365  26.005 -61.928  1.00  0.58           C  
ATOM  12101  CE2 TYR A 827     -56.596  28.113 -60.794  1.00  0.58           C  
ATOM  12102  CZ  TYR A 827     -57.070  27.183 -61.681  1.00  0.58           C  
ATOM  12103  OH  TYR A 827     -58.236  27.402 -62.327  1.00  0.58           O  
ATOM  12104  H   TYR A 827     -50.837  26.571 -59.059  1.00  0.58           H  
ATOM  12105  HA  TYR A 827     -52.348  25.900 -61.418  1.00  0.58           H  
ATOM  12106 1HB  TYR A 827     -53.366  25.521 -59.260  1.00  0.58           H  
ATOM  12107 2HB  TYR A 827     -53.286  27.256 -58.903  1.00  0.58           H  
ATOM  12108  HD1 TYR A 827     -54.621  24.865 -61.460  1.00  0.58           H  
ATOM  12109  HD2 TYR A 827     -55.019  28.636 -59.450  1.00  0.58           H  
ATOM  12110  HE1 TYR A 827     -56.750  25.267 -62.635  1.00  0.58           H  
ATOM  12111  HE2 TYR A 827     -57.160  29.029 -60.612  1.00  0.58           H  
ATOM  12112  HH  TYR A 827     -58.889  27.848 -61.743  1.00  0.58           H  
ATOM  12113  N   THR A 828     -51.991  29.110 -60.793  1.00  0.58           N  
ATOM  12114  CA  THR A 828     -52.089  30.429 -61.385  1.00  0.58           C  
ATOM  12115  C   THR A 828     -51.400  30.399 -62.740  1.00  0.58           C  
ATOM  12116  O   THR A 828     -51.961  30.876 -63.722  1.00  0.58           O  
ATOM  12117  CB  THR A 828     -51.441  31.496 -60.489  1.00  0.58           C  
ATOM  12118  OG1 THR A 828     -52.079  31.508 -59.202  1.00  0.58           O  
ATOM  12119  CG2 THR A 828     -51.616  32.818 -61.114  1.00  0.58           C  
ATOM  12120  H   THR A 828     -51.591  29.033 -59.866  1.00  0.58           H  
ATOM  12121  HA  THR A 828     -53.140  30.678 -61.533  1.00  0.58           H  
ATOM  12122  HB  THR A 828     -50.385  31.286 -60.370  1.00  0.58           H  
ATOM  12123  HG1 THR A 828     -51.976  30.623 -58.796  1.00  0.58           H  
ATOM  12124 1HG2 THR A 828     -51.163  33.585 -60.493  1.00  0.58           H  
ATOM  12125 2HG2 THR A 828     -51.159  32.819 -62.091  1.00  0.58           H  
ATOM  12126 3HG2 THR A 828     -52.673  33.000 -61.210  1.00  0.58           H  
ATOM  12127  N   ASN A 829     -50.211  29.787 -62.812  1.00  0.59           N  
ATOM  12128  CA  ASN A 829     -49.511  29.629 -64.079  1.00  0.59           C  
ATOM  12129  C   ASN A 829     -50.417  28.932 -65.079  1.00  0.59           C  
ATOM  12130  O   ASN A 829     -50.569  29.393 -66.202  1.00  0.59           O  
ATOM  12131  CB  ASN A 829     -48.217  28.820 -63.904  1.00  0.59           C  
ATOM  12132  CG  ASN A 829     -47.382  28.644 -65.216  1.00  0.59           C  
ATOM  12133  OD1 ASN A 829     -47.426  27.605 -65.902  1.00  0.59           O  
ATOM  12134  ND2 ASN A 829     -46.617  29.638 -65.555  1.00  0.59           N  
ATOM  12135  H   ASN A 829     -49.787  29.432 -61.960  1.00  0.59           H  
ATOM  12136  HA  ASN A 829     -49.291  30.610 -64.484  1.00  0.59           H  
ATOM  12137 1HB  ASN A 829     -47.594  29.286 -63.142  1.00  0.59           H  
ATOM  12138 2HB  ASN A 829     -48.464  27.835 -63.537  1.00  0.59           H  
ATOM  12139 1HD2 ASN A 829     -46.054  29.596 -66.386  1.00  0.59           H  
ATOM  12140 2HD2 ASN A 829     -46.579  30.445 -64.989  1.00  0.59           H  
ATOM  12141  N   LEU A 830     -51.032  27.827 -64.664  1.00  0.59           N  
ATOM  12142  CA  LEU A 830     -51.910  27.043 -65.522  1.00  0.59           C  
ATOM  12143  C   LEU A 830     -53.123  27.806 -66.068  1.00  0.59           C  
ATOM  12144  O   LEU A 830     -53.591  27.500 -67.173  1.00  0.59           O  
ATOM  12145  CB  LEU A 830     -52.396  25.799 -64.776  1.00  0.59           C  
ATOM  12146  CG  LEU A 830     -53.145  24.851 -65.627  1.00  0.59           C  
ATOM  12147  CD1 LEU A 830     -52.242  24.421 -66.769  1.00  0.59           C  
ATOM  12148  CD2 LEU A 830     -53.598  23.673 -64.801  1.00  0.59           C  
ATOM  12149  H   LEU A 830     -50.861  27.496 -63.712  1.00  0.59           H  
ATOM  12150  HA  LEU A 830     -51.320  26.718 -66.375  1.00  0.59           H  
ATOM  12151 1HB  LEU A 830     -51.551  25.293 -64.324  1.00  0.59           H  
ATOM  12152 2HB  LEU A 830     -53.069  26.106 -63.986  1.00  0.59           H  
ATOM  12153  HG  LEU A 830     -53.990  25.352 -66.036  1.00  0.59           H  
ATOM  12154 1HD1 LEU A 830     -52.751  23.766 -67.420  1.00  0.59           H  
ATOM  12155 2HD1 LEU A 830     -51.929  25.300 -67.334  1.00  0.59           H  
ATOM  12156 3HD1 LEU A 830     -51.378  23.915 -66.370  1.00  0.59           H  
ATOM  12157 1HD2 LEU A 830     -54.145  22.980 -65.422  1.00  0.59           H  
ATOM  12158 2HD2 LEU A 830     -52.730  23.169 -64.376  1.00  0.59           H  
ATOM  12159 3HD2 LEU A 830     -54.243  24.035 -64.000  1.00  0.59           H  
ATOM  12160  N   ARG A 831     -53.669  28.730 -65.265  1.00  0.59           N  
ATOM  12161  CA  ARG A 831     -54.850  29.530 -65.616  1.00  0.59           C  
ATOM  12162  C   ARG A 831     -54.558  30.850 -66.354  1.00  0.59           C  
ATOM  12163  O   ARG A 831     -55.301  31.237 -67.255  1.00  0.59           O  
ATOM  12164  CB  ARG A 831     -55.674  29.853 -64.371  1.00  0.59           C  
ATOM  12165  CG  ARG A 831     -57.000  30.600 -64.673  1.00  0.59           C  
ATOM  12166  CD  ARG A 831     -57.820  30.946 -63.443  1.00  0.59           C  
ATOM  12167  NE  ARG A 831     -57.201  31.966 -62.553  1.00  0.59           N  
ATOM  12168  CZ  ARG A 831     -57.624  32.277 -61.315  1.00  0.59           C  
ATOM  12169  NH1 ARG A 831     -58.670  31.691 -60.766  1.00  0.59           N  
ATOM  12170  NH2 ARG A 831     -56.955  33.207 -60.669  1.00  0.59           N  
ATOM  12171  H   ARG A 831     -53.231  28.862 -64.350  1.00  0.59           H  
ATOM  12172  HA  ARG A 831     -55.468  28.932 -66.279  1.00  0.59           H  
ATOM  12173 1HB  ARG A 831     -55.921  28.930 -63.853  1.00  0.59           H  
ATOM  12174 2HB  ARG A 831     -55.076  30.456 -63.686  1.00  0.59           H  
ATOM  12175 1HG  ARG A 831     -56.794  31.517 -65.217  1.00  0.59           H  
ATOM  12176 2HG  ARG A 831     -57.622  29.952 -65.298  1.00  0.59           H  
ATOM  12177 1HD  ARG A 831     -58.788  31.327 -63.766  1.00  0.59           H  
ATOM  12178 2HD  ARG A 831     -57.976  30.043 -62.860  1.00  0.59           H  
ATOM  12179  HE  ARG A 831     -56.397  32.509 -62.872  1.00  0.59           H  
ATOM  12180 1HH1 ARG A 831     -59.212  30.987 -61.292  1.00  0.59           H  
ATOM  12181 2HH1 ARG A 831     -58.967  31.951 -59.841  1.00  0.59           H  
ATOM  12182 1HH2 ARG A 831     -56.163  33.644 -61.157  1.00  0.59           H  
ATOM  12183 2HH2 ARG A 831     -57.226  33.489 -59.741  1.00  0.59           H  
ATOM  12184  N   HIS A 832     -53.548  31.588 -65.909  1.00  0.59           N  
ATOM  12185  CA  HIS A 832     -53.243  32.923 -66.428  1.00  0.59           C  
ATOM  12186  C   HIS A 832     -52.493  32.976 -67.747  1.00  0.59           C  
ATOM  12187  O   HIS A 832     -51.764  32.057 -68.124  1.00  0.59           O  
ATOM  12188  CB  HIS A 832     -52.473  33.751 -65.393  1.00  0.59           C  
ATOM  12189  CG  HIS A 832     -53.320  34.084 -64.240  1.00  0.59           C  
ATOM  12190  ND1 HIS A 832     -53.006  35.052 -63.315  1.00  0.59           N  
ATOM  12191  CD2 HIS A 832     -54.490  33.568 -63.873  1.00  0.59           C  
ATOM  12192  CE1 HIS A 832     -53.970  35.109 -62.415  1.00  0.59           C  
ATOM  12193  NE2 HIS A 832     -54.889  34.195 -62.734  1.00  0.59           N  
ATOM  12194  H   HIS A 832     -52.961  31.219 -65.169  1.00  0.59           H  
ATOM  12195  HA  HIS A 832     -54.186  33.439 -66.597  1.00  0.59           H  
ATOM  12196 1HB  HIS A 832     -51.608  33.184 -65.037  1.00  0.59           H  
ATOM  12197 2HB  HIS A 832     -52.105  34.671 -65.846  1.00  0.59           H  
ATOM  12198  HD1 HIS A 832     -52.247  35.702 -63.372  1.00  0.59           H  
ATOM  12199  HD2 HIS A 832     -55.096  32.804 -64.307  1.00  0.59           H  
ATOM  12200  HE1 HIS A 832     -53.914  35.814 -61.585  1.00  0.59           H  
ATOM  12201  N   THR A 833     -52.671  34.106 -68.427  1.00  0.59           N  
ATOM  12202  CA  THR A 833     -51.977  34.405 -69.667  1.00  0.59           C  
ATOM  12203  C   THR A 833     -50.477  34.370 -69.423  1.00  0.59           C  
ATOM  12204  O   THR A 833     -49.997  35.032 -68.503  1.00  0.59           O  
ATOM  12205  CB  THR A 833     -52.343  35.823 -70.144  1.00  0.59           C  
ATOM  12206  OG1 THR A 833     -53.762  35.931 -70.292  1.00  0.59           O  
ATOM  12207  CG2 THR A 833     -51.667  36.131 -71.474  1.00  0.59           C  
ATOM  12208  H   THR A 833     -53.315  34.790 -68.065  1.00  0.59           H  
ATOM  12209  HA  THR A 833     -52.255  33.669 -70.413  1.00  0.59           H  
ATOM  12210  HB  THR A 833     -52.016  36.538 -69.405  1.00  0.59           H  
ATOM  12211  HG1 THR A 833     -54.077  35.214 -70.877  1.00  0.59           H  
ATOM  12212 1HG2 THR A 833     -51.936  37.133 -71.798  1.00  0.59           H  
ATOM  12213 2HG2 THR A 833     -50.586  36.066 -71.371  1.00  0.59           H  
ATOM  12214 3HG2 THR A 833     -52.002  35.413 -72.204  1.00  0.59           H  
ATOM  12215  N   VAL A 834     -49.721  33.667 -70.259  1.00  0.59           N  
ATOM  12216  CA  VAL A 834     -48.275  33.642 -70.065  1.00  0.59           C  
ATOM  12217  C   VAL A 834     -47.666  34.917 -70.638  1.00  0.59           C  
ATOM  12218  O   VAL A 834     -47.706  35.180 -71.848  1.00  0.59           O  
ATOM  12219  CB  VAL A 834     -47.650  32.440 -70.782  1.00  0.59           C  
ATOM  12220  CG1 VAL A 834     -46.186  32.440 -70.623  1.00  0.59           C  
ATOM  12221  CG2 VAL A 834     -48.273  31.154 -70.297  1.00  0.59           C  
ATOM  12222  H   VAL A 834     -50.172  33.125 -70.993  1.00  0.59           H  
ATOM  12223  HA  VAL A 834     -48.059  33.588 -68.994  1.00  0.59           H  
ATOM  12224  HB  VAL A 834     -47.816  32.543 -71.780  1.00  0.59           H  
ATOM  12225 1HG1 VAL A 834     -45.804  31.628 -71.176  1.00  0.59           H  
ATOM  12226 2HG1 VAL A 834     -45.770  33.367 -71.006  1.00  0.59           H  
ATOM  12227 3HG1 VAL A 834     -45.942  32.330 -69.575  1.00  0.59           H  
ATOM  12228 1HG2 VAL A 834     -47.853  30.315 -70.843  1.00  0.59           H  
ATOM  12229 2HG2 VAL A 834     -48.087  31.034 -69.229  1.00  0.59           H  
ATOM  12230 3HG2 VAL A 834     -49.353  31.192 -70.474  1.00  0.59           H  
ATOM  12231  N   ARG A 835     -47.054  35.717 -69.786  1.00  0.58           N  
ATOM  12232  CA  ARG A 835     -46.538  37.011 -70.213  1.00  0.58           C  
ATOM  12233  C   ARG A 835     -45.098  36.898 -70.690  1.00  0.58           C  
ATOM  12234  O   ARG A 835     -44.182  37.496 -70.111  1.00  0.58           O  
ATOM  12235  CB  ARG A 835     -46.635  37.990 -69.061  1.00  0.58           C  
ATOM  12236  CG  ARG A 835     -48.034  38.155 -68.493  1.00  0.58           C  
ATOM  12237  CD  ARG A 835     -48.980  38.713 -69.490  1.00  0.58           C  
ATOM  12238  NE  ARG A 835     -50.305  38.874 -68.932  1.00  0.58           N  
ATOM  12239  CZ  ARG A 835     -50.750  39.981 -68.303  1.00  0.58           C  
ATOM  12240  NH1 ARG A 835     -49.972  41.040 -68.162  1.00  0.58           N  
ATOM  12241  NH2 ARG A 835     -51.984  40.009 -67.821  1.00  0.58           N  
ATOM  12242  H   ARG A 835     -46.992  35.443 -68.807  1.00  0.58           H  
ATOM  12243  HA  ARG A 835     -47.153  37.377 -71.037  1.00  0.58           H  
ATOM  12244 1HB  ARG A 835     -45.975  37.678 -68.250  1.00  0.58           H  
ATOM  12245 2HB  ARG A 835     -46.328  38.962 -69.385  1.00  0.58           H  
ATOM  12246 1HG  ARG A 835     -48.410  37.182 -68.160  1.00  0.58           H  
ATOM  12247 2HG  ARG A 835     -47.996  38.839 -67.644  1.00  0.58           H  
ATOM  12248 1HD  ARG A 835     -48.634  39.683 -69.830  1.00  0.58           H  
ATOM  12249 2HD  ARG A 835     -49.049  38.035 -70.341  1.00  0.58           H  
ATOM  12250  HE  ARG A 835     -50.936  38.094 -69.007  1.00  0.58           H  
ATOM  12251 1HH1 ARG A 835     -49.004  41.050 -68.531  1.00  0.58           H  
ATOM  12252 2HH1 ARG A 835     -50.318  41.861 -67.694  1.00  0.58           H  
ATOM  12253 1HH2 ARG A 835     -52.588  39.203 -67.923  1.00  0.58           H  
ATOM  12254 2HH2 ARG A 835     -52.322  40.836 -67.351  1.00  0.58           H  
ATOM  12255  N   PHE A 836     -44.904  36.109 -71.742  1.00  0.58           N  
ATOM  12256  CA  PHE A 836     -43.568  35.821 -72.238  1.00  0.58           C  
ATOM  12257  C   PHE A 836     -42.912  37.083 -72.792  1.00  0.58           C  
ATOM  12258  O   PHE A 836     -41.779  37.419 -72.421  1.00  0.58           O  
ATOM  12259  CB  PHE A 836     -43.587  34.702 -73.273  1.00  0.58           C  
ATOM  12260  CG  PHE A 836     -42.226  34.317 -73.661  1.00  0.58           C  
ATOM  12261  CD1 PHE A 836     -41.504  33.521 -72.792  1.00  0.58           C  
ATOM  12262  CD2 PHE A 836     -41.636  34.744 -74.841  1.00  0.58           C  
ATOM  12263  CE1 PHE A 836     -40.235  33.157 -73.077  1.00  0.58           C  
ATOM  12264  CE2 PHE A 836     -40.341  34.365 -75.133  1.00  0.58           C  
ATOM  12265  CZ  PHE A 836     -39.649  33.572 -74.247  1.00  0.58           C  
ATOM  12266  H   PHE A 836     -45.731  35.695 -72.178  1.00  0.58           H  
ATOM  12267  HA  PHE A 836     -42.960  35.478 -71.405  1.00  0.58           H  
ATOM  12268 1HB  PHE A 836     -44.093  33.828 -72.870  1.00  0.58           H  
ATOM  12269 2HB  PHE A 836     -44.125  35.015 -74.158  1.00  0.58           H  
ATOM  12270  HD1 PHE A 836     -41.968  33.190 -71.863  1.00  0.58           H  
ATOM  12271  HD2 PHE A 836     -42.198  35.382 -75.532  1.00  0.58           H  
ATOM  12272  HE1 PHE A 836     -39.689  32.533 -72.376  1.00  0.58           H  
ATOM  12273  HE2 PHE A 836     -39.866  34.696 -76.055  1.00  0.58           H  
ATOM  12274  HZ  PHE A 836     -38.643  33.273 -74.473  1.00  0.58           H  
ATOM  12275  N   GLU A 837     -43.639  37.807 -73.651  1.00  0.58           N  
ATOM  12276  CA  GLU A 837     -43.113  39.051 -74.224  1.00  0.58           C  
ATOM  12277  C   GLU A 837     -42.693  40.036 -73.152  1.00  0.58           C  
ATOM  12278  O   GLU A 837     -41.584  40.571 -73.179  1.00  0.58           O  
ATOM  12279  CB  GLU A 837     -44.167  39.776 -75.068  1.00  0.58           C  
ATOM  12280  CG  GLU A 837     -43.668  41.128 -75.641  1.00  0.58           C  
ATOM  12281  CD  GLU A 837     -44.723  41.926 -76.393  1.00  0.58           C  
ATOM  12282  OE1 GLU A 837     -45.799  41.432 -76.587  1.00  0.58           O  
ATOM  12283  OE2 GLU A 837     -44.448  43.065 -76.729  1.00  0.58           O  
ATOM  12284  H   GLU A 837     -44.554  37.458 -73.942  1.00  0.58           H  
ATOM  12285  HA  GLU A 837     -42.247  38.811 -74.846  1.00  0.58           H  
ATOM  12286 1HB  GLU A 837     -44.466  39.148 -75.889  1.00  0.58           H  
ATOM  12287 2HB  GLU A 837     -45.054  39.964 -74.465  1.00  0.58           H  
ATOM  12288 1HG  GLU A 837     -43.294  41.734 -74.819  1.00  0.58           H  
ATOM  12289 2HG  GLU A 837     -42.830  40.931 -76.312  1.00  0.58           H  
ATOM  12290  N   GLU A 838     -43.590  40.280 -72.201  1.00  0.58           N  
ATOM  12291  CA  GLU A 838     -43.348  41.263 -71.156  1.00  0.58           C  
ATOM  12292  C   GLU A 838     -42.169  40.883 -70.285  1.00  0.58           C  
ATOM  12293  O   GLU A 838     -41.362  41.737 -69.916  1.00  0.58           O  
ATOM  12294  CB  GLU A 838     -44.597  41.443 -70.308  1.00  0.58           C  
ATOM  12295  CG  GLU A 838     -45.752  42.123 -71.041  1.00  0.58           C  
ATOM  12296  CD  GLU A 838     -47.034  42.200 -70.238  1.00  0.58           C  
ATOM  12297  OE1 GLU A 838     -47.137  41.535 -69.226  1.00  0.58           O  
ATOM  12298  OE2 GLU A 838     -47.914  42.924 -70.641  1.00  0.58           O  
ATOM  12299  H   GLU A 838     -44.469  39.782 -72.224  1.00  0.58           H  
ATOM  12300  HA  GLU A 838     -43.118  42.215 -71.637  1.00  0.58           H  
ATOM  12301 1HB  GLU A 838     -44.921  40.479 -69.972  1.00  0.58           H  
ATOM  12302 2HB  GLU A 838     -44.357  42.032 -69.424  1.00  0.58           H  
ATOM  12303 1HG  GLU A 838     -45.444  43.132 -71.315  1.00  0.58           H  
ATOM  12304 2HG  GLU A 838     -45.941  41.571 -71.964  1.00  0.58           H  
ATOM  12305  N   THR A 839     -42.046  39.594 -69.982  1.00  0.58           N  
ATOM  12306  CA  THR A 839     -40.955  39.134 -69.153  1.00  0.58           C  
ATOM  12307  C   THR A 839     -39.643  39.317 -69.901  1.00  0.58           C  
ATOM  12308  O   THR A 839     -38.648  39.764 -69.326  1.00  0.58           O  
ATOM  12309  CB  THR A 839     -41.150  37.688 -68.768  1.00  0.58           C  
ATOM  12310  OG1 THR A 839     -42.388  37.562 -68.094  1.00  0.58           O  
ATOM  12311  CG2 THR A 839     -40.079  37.290 -67.833  1.00  0.58           C  
ATOM  12312  H   THR A 839     -42.741  38.916 -70.296  1.00  0.58           H  
ATOM  12313  HA  THR A 839     -40.928  39.735 -68.244  1.00  0.58           H  
ATOM  12314  HB  THR A 839     -41.138  37.059 -69.661  1.00  0.58           H  
ATOM  12315  HG1 THR A 839     -43.114  37.731 -68.736  1.00  0.58           H  
ATOM  12316 1HG2 THR A 839     -40.223  36.252 -67.535  1.00  0.58           H  
ATOM  12317 2HG2 THR A 839     -39.121  37.413 -68.319  1.00  0.58           H  
ATOM  12318 3HG2 THR A 839     -40.130  37.930 -66.957  1.00  0.58           H  
ATOM  12319  N   THR A 840     -39.649  38.982 -71.195  1.00  0.59           N  
ATOM  12320  CA  THR A 840     -38.463  39.131 -72.014  1.00  0.59           C  
ATOM  12321  C   THR A 840     -38.085  40.612 -72.033  1.00  0.59           C  
ATOM  12322  O   THR A 840     -36.913  40.956 -71.865  1.00  0.59           O  
ATOM  12323  CB  THR A 840     -38.700  38.604 -73.435  1.00  0.59           C  
ATOM  12324  OG1 THR A 840     -39.042  37.216 -73.377  1.00  0.59           O  
ATOM  12325  CG2 THR A 840     -37.422  38.777 -74.275  1.00  0.59           C  
ATOM  12326  H   THR A 840     -40.495  38.599 -71.619  1.00  0.59           H  
ATOM  12327  HA  THR A 840     -37.648  38.568 -71.570  1.00  0.59           H  
ATOM  12328  HB  THR A 840     -39.523  39.139 -73.885  1.00  0.59           H  
ATOM  12329  HG1 THR A 840     -39.951  37.137 -72.993  1.00  0.59           H  
ATOM  12330 1HG2 THR A 840     -37.591  38.401 -75.277  1.00  0.59           H  
ATOM  12331 2HG2 THR A 840     -37.162  39.831 -74.323  1.00  0.59           H  
ATOM  12332 3HG2 THR A 840     -36.614  38.227 -73.819  1.00  0.59           H  
ATOM  12333  N   ARG A 841     -39.079  41.499 -72.200  1.00  0.59           N  
ATOM  12334  CA  ARG A 841     -38.814  42.932 -72.171  1.00  0.59           C  
ATOM  12335  C   ARG A 841     -38.237  43.362 -70.826  1.00  0.59           C  
ATOM  12336  O   ARG A 841     -37.330  44.192 -70.788  1.00  0.59           O  
ATOM  12337  CB  ARG A 841     -40.076  43.746 -72.421  1.00  0.59           C  
ATOM  12338  CG  ARG A 841     -40.617  43.763 -73.833  1.00  0.59           C  
ATOM  12339  CD  ARG A 841     -41.848  44.575 -73.903  1.00  0.59           C  
ATOM  12340  NE  ARG A 841     -42.416  44.657 -75.242  1.00  0.59           N  
ATOM  12341  CZ  ARG A 841     -42.112  45.581 -76.164  1.00  0.59           C  
ATOM  12342  NH1 ARG A 841     -41.233  46.532 -75.927  1.00  0.59           N  
ATOM  12343  NH2 ARG A 841     -42.746  45.515 -77.306  1.00  0.59           N  
ATOM  12344  H   ARG A 841     -40.029  41.166 -72.362  1.00  0.59           H  
ATOM  12345  HA  ARG A 841     -38.094  43.164 -72.952  1.00  0.59           H  
ATOM  12346 1HB  ARG A 841     -40.868  43.365 -71.789  1.00  0.59           H  
ATOM  12347 2HB  ARG A 841     -39.901  44.778 -72.126  1.00  0.59           H  
ATOM  12348 1HG  ARG A 841     -39.888  44.162 -74.516  1.00  0.59           H  
ATOM  12349 2HG  ARG A 841     -40.875  42.755 -74.121  1.00  0.59           H  
ATOM  12350 1HD  ARG A 841     -42.597  44.122 -73.253  1.00  0.59           H  
ATOM  12351 2HD  ARG A 841     -41.636  45.584 -73.560  1.00  0.59           H  
ATOM  12352  HE  ARG A 841     -43.118  43.962 -75.527  1.00  0.59           H  
ATOM  12353 1HH1 ARG A 841     -40.765  46.574 -75.035  1.00  0.59           H  
ATOM  12354 2HH1 ARG A 841     -41.041  47.230 -76.633  1.00  0.59           H  
ATOM  12355 1HH2 ARG A 841     -43.439  44.760 -77.418  1.00  0.59           H  
ATOM  12356 2HH2 ARG A 841     -42.582  46.198 -78.029  1.00  0.59           H  
ATOM  12357  N   ALA A 842     -38.732  42.794 -69.714  1.00  0.60           N  
ATOM  12358  CA  ALA A 842     -38.205  43.136 -68.395  1.00  0.60           C  
ATOM  12359  C   ALA A 842     -36.727  42.781 -68.309  1.00  0.60           C  
ATOM  12360  O   ALA A 842     -35.914  43.559 -67.793  1.00  0.60           O  
ATOM  12361  CB  ALA A 842     -38.977  42.404 -67.304  1.00  0.60           C  
ATOM  12362  H   ALA A 842     -39.510  42.140 -69.786  1.00  0.60           H  
ATOM  12363  HA  ALA A 842     -38.310  44.211 -68.255  1.00  0.60           H  
ATOM  12364 1HB  ALA A 842     -38.586  42.683 -66.329  1.00  0.60           H  
ATOM  12365 2HB  ALA A 842     -40.032  42.673 -67.368  1.00  0.60           H  
ATOM  12366 3HB  ALA A 842     -38.874  41.333 -67.436  1.00  0.60           H  
ATOM  12367  N   LEU A 843     -36.367  41.627 -68.865  1.00  0.61           N  
ATOM  12368  CA  LEU A 843     -34.978  41.208 -68.874  1.00  0.61           C  
ATOM  12369  C   LEU A 843     -34.126  42.137 -69.710  1.00  0.61           C  
ATOM  12370  O   LEU A 843     -33.033  42.540 -69.305  1.00  0.61           O  
ATOM  12371  CB  LEU A 843     -34.887  39.799 -69.425  1.00  0.61           C  
ATOM  12372  CG  LEU A 843     -35.384  38.754 -68.539  1.00  0.61           C  
ATOM  12373  CD1 LEU A 843     -35.505  37.592 -69.238  1.00  0.61           C  
ATOM  12374  CD2 LEU A 843     -34.398  38.511 -67.523  1.00  0.61           C  
ATOM  12375  H   LEU A 843     -37.088  41.020 -69.264  1.00  0.61           H  
ATOM  12376  HA  LEU A 843     -34.619  41.216 -67.849  1.00  0.61           H  
ATOM  12377 1HB  LEU A 843     -35.455  39.743 -70.340  1.00  0.61           H  
ATOM  12378 2HB  LEU A 843     -33.856  39.573 -69.655  1.00  0.61           H  
ATOM  12379  HG  LEU A 843     -36.344  39.035 -68.099  1.00  0.61           H  
ATOM  12380 1HD1 LEU A 843     -35.801  36.850 -68.565  1.00  0.61           H  
ATOM  12381 2HD1 LEU A 843     -36.229  37.712 -70.023  1.00  0.61           H  
ATOM  12382 3HD1 LEU A 843     -34.554  37.363 -69.639  1.00  0.61           H  
ATOM  12383 1HD2 LEU A 843     -34.740  37.717 -66.891  1.00  0.61           H  
ATOM  12384 2HD2 LEU A 843     -33.466  38.219 -67.991  1.00  0.61           H  
ATOM  12385 3HD2 LEU A 843     -34.253  39.407 -66.955  1.00  0.61           H  
ATOM  12386  N   LEU A 844     -34.640  42.529 -70.854  1.00  0.63           N  
ATOM  12387  CA  LEU A 844     -33.891  43.428 -71.707  1.00  0.63           C  
ATOM  12388  C   LEU A 844     -33.738  44.790 -71.018  1.00  0.63           C  
ATOM  12389  O   LEU A 844     -32.651  45.372 -70.984  1.00  0.63           O  
ATOM  12390  CB  LEU A 844     -34.629  43.533 -73.037  1.00  0.63           C  
ATOM  12391  CG  LEU A 844     -34.603  42.237 -73.844  1.00  0.63           C  
ATOM  12392  CD1 LEU A 844     -35.549  42.333 -74.998  1.00  0.63           C  
ATOM  12393  CD2 LEU A 844     -33.201  42.000 -74.316  1.00  0.63           C  
ATOM  12394  H   LEU A 844     -35.550  42.167 -71.149  1.00  0.63           H  
ATOM  12395  HA  LEU A 844     -32.899  43.005 -71.873  1.00  0.63           H  
ATOM  12396 1HB  LEU A 844     -35.666  43.792 -72.846  1.00  0.63           H  
ATOM  12397 2HB  LEU A 844     -34.174  44.319 -73.639  1.00  0.63           H  
ATOM  12398  HG  LEU A 844     -34.918  41.410 -73.221  1.00  0.63           H  
ATOM  12399 1HD1 LEU A 844     -35.533  41.409 -75.560  1.00  0.63           H  
ATOM  12400 2HD1 LEU A 844     -36.549  42.503 -74.625  1.00  0.63           H  
ATOM  12401 3HD1 LEU A 844     -35.250  43.154 -75.628  1.00  0.63           H  
ATOM  12402 1HD2 LEU A 844     -33.179  41.103 -74.882  1.00  0.63           H  
ATOM  12403 2HD2 LEU A 844     -32.882  42.824 -74.941  1.00  0.63           H  
ATOM  12404 3HD2 LEU A 844     -32.528  41.915 -73.458  1.00  0.63           H  
ATOM  12405  N   GLY A 845     -34.815  45.252 -70.378  1.00  0.64           N  
ATOM  12406  CA  GLY A 845     -34.852  46.508 -69.633  1.00  0.64           C  
ATOM  12407  C   GLY A 845     -33.871  46.501 -68.465  1.00  0.64           C  
ATOM  12408  O   GLY A 845     -33.298  47.532 -68.106  1.00  0.64           O  
ATOM  12409  H   GLY A 845     -35.674  44.719 -70.434  1.00  0.64           H  
ATOM  12410 1HA  GLY A 845     -34.629  47.337 -70.302  1.00  0.64           H  
ATOM  12411 2HA  GLY A 845     -35.862  46.661 -69.254  1.00  0.64           H  
ATOM  12412  N   SER A 846     -33.654  45.309 -67.909  1.00  0.64           N  
ATOM  12413  CA  SER A 846     -32.783  45.081 -66.773  1.00  0.64           C  
ATOM  12414  C   SER A 846     -31.313  44.866 -67.167  1.00  0.64           C  
ATOM  12415  O   SER A 846     -30.465  44.668 -66.292  1.00  0.64           O  
ATOM  12416  CB  SER A 846     -33.297  43.895 -65.983  1.00  0.64           C  
ATOM  12417  OG  SER A 846     -34.581  44.148 -65.474  1.00  0.64           O  
ATOM  12418  H   SER A 846     -34.192  44.516 -68.254  1.00  0.64           H  
ATOM  12419  HA  SER A 846     -32.831  45.960 -66.131  1.00  0.64           H  
ATOM  12420 1HB  SER A 846     -33.342  43.040 -66.624  1.00  0.64           H  
ATOM  12421 2HB  SER A 846     -32.611  43.668 -65.171  1.00  0.64           H  
ATOM  12422  HG  SER A 846     -35.177  44.140 -66.261  1.00  0.64           H  
ATOM  12423  N   GLY A 847     -30.999  44.905 -68.472  1.00  0.64           N  
ATOM  12424  CA  GLY A 847     -29.619  44.744 -68.923  1.00  0.64           C  
ATOM  12425  C   GLY A 847     -29.191  43.348 -69.387  1.00  0.64           C  
ATOM  12426  O   GLY A 847     -27.994  43.096 -69.539  1.00  0.64           O  
ATOM  12427  H   GLY A 847     -31.719  45.071 -69.176  1.00  0.64           H  
ATOM  12428 1HA  GLY A 847     -29.458  45.442 -69.745  1.00  0.64           H  
ATOM  12429 2HA  GLY A 847     -28.953  45.068 -68.125  1.00  0.64           H  
ATOM  12430  N   HIS A 848     -30.127  42.432 -69.616  1.00  0.64           N  
ATOM  12431  CA  HIS A 848     -29.727  41.104 -70.081  1.00  0.64           C  
ATOM  12432  C   HIS A 848     -29.390  41.162 -71.574  1.00  0.64           C  
ATOM  12433  O   HIS A 848     -29.981  41.952 -72.313  1.00  0.64           O  
ATOM  12434  CB  HIS A 848     -30.811  40.085 -69.752  1.00  0.64           C  
ATOM  12435  CG  HIS A 848     -30.960  39.836 -68.231  1.00  0.64           C  
ATOM  12436  ND1 HIS A 848     -30.263  38.860 -67.558  1.00  0.64           N  
ATOM  12437  CD2 HIS A 848     -31.696  40.467 -67.293  1.00  0.64           C  
ATOM  12438  CE1 HIS A 848     -30.578  38.901 -66.275  1.00  0.64           C  
ATOM  12439  NE2 HIS A 848     -31.464  39.859 -66.093  1.00  0.64           N  
ATOM  12440  H   HIS A 848     -31.117  42.643 -69.486  1.00  0.64           H  
ATOM  12441  HA  HIS A 848     -28.839  40.794 -69.569  1.00  0.64           H  
ATOM  12442 1HB  HIS A 848     -31.755  40.424 -70.154  1.00  0.64           H  
ATOM  12443 2HB  HIS A 848     -30.569  39.146 -70.235  1.00  0.64           H  
ATOM  12444  HD2 HIS A 848     -32.349  41.279 -67.444  1.00  0.64           H  
ATOM  12445  HE1 HIS A 848     -30.178  38.243 -65.503  1.00  0.64           H  
ATOM  12446  HE2 HIS A 848     -31.931  40.131 -65.208  1.00  0.64           H  
ATOM  12447  N   ARG A 849     -28.407  40.362 -72.018  1.00  0.62           N  
ATOM  12448  CA  ARG A 849     -27.980  40.427 -73.416  1.00  0.62           C  
ATOM  12449  C   ARG A 849     -28.156  39.139 -74.207  1.00  0.62           C  
ATOM  12450  O   ARG A 849     -28.357  39.195 -75.419  1.00  0.62           O  
ATOM  12451  CB  ARG A 849     -26.504  40.797 -73.493  1.00  0.62           C  
ATOM  12452  CG  ARG A 849     -26.117  42.120 -72.826  1.00  0.62           C  
ATOM  12453  CD  ARG A 849     -26.714  43.337 -73.470  1.00  0.62           C  
ATOM  12454  NE  ARG A 849     -26.252  43.572 -74.842  1.00  0.62           N  
ATOM  12455  CZ  ARG A 849     -25.106  44.186 -75.179  1.00  0.62           C  
ATOM  12456  NH1 ARG A 849     -24.254  44.595 -74.262  1.00  0.62           N  
ATOM  12457  NH2 ARG A 849     -24.871  44.372 -76.449  1.00  0.62           N  
ATOM  12458  H   ARG A 849     -27.940  39.708 -71.390  1.00  0.62           H  
ATOM  12459  HA  ARG A 849     -28.558  41.208 -73.910  1.00  0.62           H  
ATOM  12460 1HB  ARG A 849     -25.919  40.012 -73.012  1.00  0.62           H  
ATOM  12461 2HB  ARG A 849     -26.195  40.840 -74.539  1.00  0.62           H  
ATOM  12462 1HG  ARG A 849     -26.450  42.101 -71.785  1.00  0.62           H  
ATOM  12463 2HG  ARG A 849     -25.032  42.222 -72.851  1.00  0.62           H  
ATOM  12464 1HD  ARG A 849     -27.799  43.221 -73.499  1.00  0.62           H  
ATOM  12465 2HD  ARG A 849     -26.467  44.212 -72.874  1.00  0.62           H  
ATOM  12466  HE  ARG A 849     -26.853  43.292 -75.631  1.00  0.62           H  
ATOM  12467 1HH1 ARG A 849     -24.455  44.445 -73.284  1.00  0.62           H  
ATOM  12468 2HH1 ARG A 849     -23.398  45.055 -74.538  1.00  0.62           H  
ATOM  12469 1HH2 ARG A 849     -25.598  44.063 -77.119  1.00  0.62           H  
ATOM  12470 2HH2 ARG A 849     -24.032  44.831 -76.769  1.00  0.62           H  
ATOM  12471  N   HIS A 850     -28.085  37.986 -73.551  1.00  0.61           N  
ATOM  12472  CA  HIS A 850     -28.106  36.747 -74.317  1.00  0.61           C  
ATOM  12473  C   HIS A 850     -29.137  35.774 -73.789  1.00  0.61           C  
ATOM  12474  O   HIS A 850     -29.130  35.454 -72.610  1.00  0.61           O  
ATOM  12475  CB  HIS A 850     -26.751  36.049 -74.206  1.00  0.61           C  
ATOM  12476  CG  HIS A 850     -25.559  36.856 -74.634  1.00  0.61           C  
ATOM  12477  ND1 HIS A 850     -25.209  37.028 -75.945  1.00  0.61           N  
ATOM  12478  CD2 HIS A 850     -24.620  37.515 -73.902  1.00  0.61           C  
ATOM  12479  CE1 HIS A 850     -24.120  37.768 -76.014  1.00  0.61           C  
ATOM  12480  NE2 HIS A 850     -23.735  38.075 -74.792  1.00  0.61           N  
ATOM  12481  H   HIS A 850     -27.929  37.966 -72.544  1.00  0.61           H  
ATOM  12482  HA  HIS A 850     -28.333  36.943 -75.364  1.00  0.61           H  
ATOM  12483 1HB  HIS A 850     -26.591  35.747 -73.168  1.00  0.61           H  
ATOM  12484 2HB  HIS A 850     -26.780  35.143 -74.811  1.00  0.61           H  
ATOM  12485  HD2 HIS A 850     -24.578  37.583 -72.809  1.00  0.61           H  
ATOM  12486  HE1 HIS A 850     -23.634  38.068 -76.918  1.00  0.61           H  
ATOM  12487  HE2 HIS A 850     -22.911  38.635 -74.554  1.00  0.61           H  
ATOM  12488  N   PHE A 851     -29.989  35.278 -74.666  1.00  0.60           N  
ATOM  12489  CA  PHE A 851     -31.012  34.315 -74.295  1.00  0.60           C  
ATOM  12490  C   PHE A 851     -30.717  32.960 -74.898  1.00  0.60           C  
ATOM  12491  O   PHE A 851     -30.401  32.863 -76.083  1.00  0.60           O  
ATOM  12492  CB  PHE A 851     -32.353  34.810 -74.799  1.00  0.60           C  
ATOM  12493  CG  PHE A 851     -32.823  36.036 -74.126  1.00  0.60           C  
ATOM  12494  CD1 PHE A 851     -32.313  37.255 -74.491  1.00  0.60           C  
ATOM  12495  CD2 PHE A 851     -33.811  35.992 -73.171  1.00  0.60           C  
ATOM  12496  CE1 PHE A 851     -32.742  38.400 -73.889  1.00  0.60           C  
ATOM  12497  CE2 PHE A 851     -34.265  37.134 -72.582  1.00  0.60           C  
ATOM  12498  CZ  PHE A 851     -33.726  38.352 -72.928  1.00  0.60           C  
ATOM  12499  H   PHE A 851     -29.949  35.604 -75.629  1.00  0.60           H  
ATOM  12500  HA  PHE A 851     -31.036  34.218 -73.214  1.00  0.60           H  
ATOM  12501 1HB  PHE A 851     -32.303  34.994 -75.866  1.00  0.60           H  
ATOM  12502 2HB  PHE A 851     -33.077  34.033 -74.619  1.00  0.60           H  
ATOM  12503  HD1 PHE A 851     -31.537  37.299 -75.262  1.00  0.60           H  
ATOM  12504  HD2 PHE A 851     -34.237  35.033 -72.891  1.00  0.60           H  
ATOM  12505  HE1 PHE A 851     -32.298  39.332 -74.180  1.00  0.60           H  
ATOM  12506  HE2 PHE A 851     -35.046  37.072 -71.849  1.00  0.60           H  
ATOM  12507  HZ  PHE A 851     -34.079  39.268 -72.451  1.00  0.60           H  
ATOM  12508  N   ILE A 852     -30.812  31.930 -74.081  1.00  0.60           N  
ATOM  12509  CA  ILE A 852     -30.595  30.558 -74.499  1.00  0.60           C  
ATOM  12510  C   ILE A 852     -31.822  29.708 -74.279  1.00  0.60           C  
ATOM  12511  O   ILE A 852     -32.251  29.532 -73.140  1.00  0.60           O  
ATOM  12512  CB  ILE A 852     -29.433  29.935 -73.742  1.00  0.60           C  
ATOM  12513  CG1 ILE A 852     -28.142  30.687 -74.044  1.00  0.60           C  
ATOM  12514  CG2 ILE A 852     -29.344  28.499 -74.056  1.00  0.60           C  
ATOM  12515  CD1 ILE A 852     -27.017  30.244 -73.226  1.00  0.60           C  
ATOM  12516  H   ILE A 852     -31.055  32.110 -73.114  1.00  0.60           H  
ATOM  12517  HA  ILE A 852     -30.345  30.557 -75.549  1.00  0.60           H  
ATOM  12518  HB  ILE A 852     -29.613  30.044 -72.680  1.00  0.60           H  
ATOM  12519 1HG1 ILE A 852     -27.883  30.535 -75.083  1.00  0.60           H  
ATOM  12520 2HG1 ILE A 852     -28.291  31.752 -73.872  1.00  0.60           H  
ATOM  12521 1HG2 ILE A 852     -28.539  28.089 -73.480  1.00  0.60           H  
ATOM  12522 2HG2 ILE A 852     -30.271  27.995 -73.789  1.00  0.60           H  
ATOM  12523 3HG2 ILE A 852     -29.158  28.367 -75.125  1.00  0.60           H  
ATOM  12524 1HD1 ILE A 852     -26.125  30.806 -73.490  1.00  0.60           H  
ATOM  12525 2HD1 ILE A 852     -27.250  30.401 -72.184  1.00  0.60           H  
ATOM  12526 3HD1 ILE A 852     -26.851  29.198 -73.399  1.00  0.60           H  
ATOM  12527  N   GLU A 853     -32.366  29.139 -75.343  1.00  0.60           N  
ATOM  12528  CA  GLU A 853     -33.566  28.361 -75.151  1.00  0.60           C  
ATOM  12529  C   GLU A 853     -33.187  26.905 -74.923  1.00  0.60           C  
ATOM  12530  O   GLU A 853     -32.635  26.210 -75.782  1.00  0.60           O  
ATOM  12531  CB  GLU A 853     -34.538  28.583 -76.309  1.00  0.60           C  
ATOM  12532  CG  GLU A 853     -35.886  27.956 -76.108  1.00  0.60           C  
ATOM  12533  CD  GLU A 853     -36.807  28.215 -77.239  1.00  0.60           C  
ATOM  12534  OE1 GLU A 853     -36.431  28.943 -78.115  1.00  0.60           O  
ATOM  12535  OE2 GLU A 853     -37.895  27.696 -77.263  1.00  0.60           O  
ATOM  12536  H   GLU A 853     -31.954  29.282 -76.263  1.00  0.60           H  
ATOM  12537  HA  GLU A 853     -34.053  28.683 -74.248  1.00  0.60           H  
ATOM  12538 1HB  GLU A 853     -34.684  29.654 -76.462  1.00  0.60           H  
ATOM  12539 2HB  GLU A 853     -34.117  28.174 -77.224  1.00  0.60           H  
ATOM  12540 1HG  GLU A 853     -35.790  26.922 -75.916  1.00  0.60           H  
ATOM  12541 2HG  GLU A 853     -36.313  28.405 -75.215  1.00  0.60           H  
ATOM  12542  N   THR A 854     -33.487  26.452 -73.723  1.00  0.61           N  
ATOM  12543  CA  THR A 854     -33.126  25.143 -73.205  1.00  0.61           C  
ATOM  12544  C   THR A 854     -34.157  24.140 -73.676  1.00  0.61           C  
ATOM  12545  O   THR A 854     -35.023  23.702 -72.921  1.00  0.61           O  
ATOM  12546  CB  THR A 854     -33.083  25.214 -71.687  1.00  0.61           C  
ATOM  12547  OG1 THR A 854     -34.343  25.684 -71.230  1.00  0.61           O  
ATOM  12548  CG2 THR A 854     -31.985  26.214 -71.241  1.00  0.61           C  
ATOM  12549  H   THR A 854     -34.014  27.079 -73.119  1.00  0.61           H  
ATOM  12550  HA  THR A 854     -32.145  24.857 -73.589  1.00  0.61           H  
ATOM  12551  HB  THR A 854     -32.890  24.223 -71.278  1.00  0.61           H  
ATOM  12552  HG1 THR A 854     -34.595  26.491 -71.724  1.00  0.61           H  
ATOM  12553 1HG2 THR A 854     -31.970  26.278 -70.160  1.00  0.61           H  
ATOM  12554 2HG2 THR A 854     -31.014  25.878 -71.598  1.00  0.61           H  
ATOM  12555 3HG2 THR A 854     -32.201  27.200 -71.655  1.00  0.61           H  
ATOM  12556  N   THR A 855     -34.092  23.825 -74.952  1.00  0.62           N  
ATOM  12557  CA  THR A 855     -35.150  23.063 -75.573  1.00  0.62           C  
ATOM  12558  C   THR A 855     -34.806  22.077 -76.646  1.00  0.62           C  
ATOM  12559  O   THR A 855     -33.800  22.177 -77.351  1.00  0.62           O  
ATOM  12560  CB  THR A 855     -36.104  24.015 -76.229  1.00  0.62           C  
ATOM  12561  OG1 THR A 855     -37.239  23.299 -76.736  1.00  0.62           O  
ATOM  12562  CG2 THR A 855     -35.385  24.679 -77.357  1.00  0.62           C  
ATOM  12563  H   THR A 855     -33.339  24.241 -75.493  1.00  0.62           H  
ATOM  12564  HA  THR A 855     -35.667  22.515 -74.784  1.00  0.62           H  
ATOM  12565  HB  THR A 855     -36.422  24.747 -75.514  1.00  0.62           H  
ATOM  12566  HG1 THR A 855     -37.808  23.917 -77.237  1.00  0.62           H  
ATOM  12567 1HG2 THR A 855     -36.057  25.364 -77.816  1.00  0.62           H  
ATOM  12568 2HG2 THR A 855     -34.529  25.211 -76.985  1.00  0.62           H  
ATOM  12569 3HG2 THR A 855     -35.051  23.942 -78.077  1.00  0.62           H  
ATOM  12570  N   ALA A 856     -35.740  21.143 -76.774  1.00  0.64           N  
ATOM  12571  CA  ALA A 856     -35.811  20.136 -77.814  1.00  0.64           C  
ATOM  12572  C   ALA A 856     -35.915  20.780 -79.207  1.00  0.64           C  
ATOM  12573  O   ALA A 856     -35.468  20.202 -80.197  1.00  0.64           O  
ATOM  12574  CB  ALA A 856     -37.012  19.248 -77.550  1.00  0.64           C  
ATOM  12575  H   ALA A 856     -36.501  21.185 -76.106  1.00  0.64           H  
ATOM  12576  HA  ALA A 856     -34.901  19.538 -77.779  1.00  0.64           H  
ATOM  12577 1HB  ALA A 856     -37.074  18.490 -78.305  1.00  0.64           H  
ATOM  12578 2HB  ALA A 856     -36.923  18.787 -76.572  1.00  0.64           H  
ATOM  12579 3HB  ALA A 856     -37.916  19.852 -77.579  1.00  0.64           H  
ATOM  12580  N   HIS A 857     -36.593  21.932 -79.276  1.00  0.65           N  
ATOM  12581  CA  HIS A 857     -36.797  22.686 -80.517  1.00  0.65           C  
ATOM  12582  C   HIS A 857     -37.109  24.163 -80.142  1.00  0.65           C  
ATOM  12583  O   HIS A 857     -37.996  24.411 -79.314  1.00  0.65           O  
ATOM  12584  CB  HIS A 857     -37.929  22.044 -81.353  1.00  0.65           C  
ATOM  12585  CG  HIS A 857     -38.151  22.611 -82.757  1.00  0.65           C  
ATOM  12586  ND1 HIS A 857     -37.296  22.346 -83.836  1.00  0.65           N  
ATOM  12587  CD2 HIS A 857     -39.122  23.411 -83.242  1.00  0.65           C  
ATOM  12588  CE1 HIS A 857     -37.756  22.967 -84.912  1.00  0.65           C  
ATOM  12589  NE2 HIS A 857     -38.857  23.617 -84.578  1.00  0.65           N  
ATOM  12590  H   HIS A 857     -36.927  22.320 -78.401  1.00  0.65           H  
ATOM  12591  HA  HIS A 857     -35.885  22.631 -81.093  1.00  0.65           H  
ATOM  12592 1HB  HIS A 857     -37.719  20.986 -81.468  1.00  0.65           H  
ATOM  12593 2HB  HIS A 857     -38.867  22.125 -80.806  1.00  0.65           H  
ATOM  12594  HD2 HIS A 857     -39.959  23.813 -82.685  1.00  0.65           H  
ATOM  12595  HE1 HIS A 857     -37.306  22.946 -85.905  1.00  0.65           H  
ATOM  12596  HE2 HIS A 857     -39.423  24.179 -85.200  1.00  0.65           H  
ATOM  12597  N   PRO A 858     -36.466  25.167 -80.795  1.00  0.67           N  
ATOM  12598  CA  PRO A 858     -36.535  26.599 -80.517  1.00  0.67           C  
ATOM  12599  C   PRO A 858     -37.807  27.322 -80.925  1.00  0.67           C  
ATOM  12600  O   PRO A 858     -37.801  28.148 -81.843  1.00  0.67           O  
ATOM  12601  CB  PRO A 858     -35.340  27.123 -81.313  1.00  0.67           C  
ATOM  12602  CG  PRO A 858     -35.220  26.204 -82.468  1.00  0.67           C  
ATOM  12603  CD  PRO A 858     -35.539  24.859 -81.905  1.00  0.67           C  
ATOM  12604  HA  PRO A 858     -36.350  26.760 -79.456  1.00  0.67           H  
ATOM  12605 1HB  PRO A 858     -35.531  28.135 -81.635  1.00  0.67           H  
ATOM  12606 2HB  PRO A 858     -34.453  27.150 -80.672  1.00  0.67           H  
ATOM  12607 1HG  PRO A 858     -35.924  26.503 -83.262  1.00  0.67           H  
ATOM  12608 2HG  PRO A 858     -34.213  26.254 -82.901  1.00  0.67           H  
ATOM  12609 1HD  PRO A 858     -35.987  24.267 -82.673  1.00  0.67           H  
ATOM  12610 2HD  PRO A 858     -34.625  24.428 -81.521  1.00  0.67           H  
ATOM  12611  N   VAL A 859     -38.902  27.010 -80.244  1.00  0.68           N  
ATOM  12612  CA  VAL A 859     -40.183  27.640 -80.545  1.00  0.68           C  
ATOM  12613  C   VAL A 859     -40.281  29.061 -79.964  1.00  0.68           C  
ATOM  12614  O   VAL A 859     -40.932  29.929 -80.547  1.00  0.68           O  
ATOM  12615  CB  VAL A 859     -41.347  26.769 -80.031  1.00  0.68           C  
ATOM  12616  CG1 VAL A 859     -41.278  25.419 -80.687  1.00  0.68           C  
ATOM  12617  CG2 VAL A 859     -41.278  26.626 -78.520  1.00  0.68           C  
ATOM  12618  H   VAL A 859     -38.823  26.299 -79.514  1.00  0.68           H  
ATOM  12619  HA  VAL A 859     -40.273  27.710 -81.632  1.00  0.68           H  
ATOM  12620  HB  VAL A 859     -42.295  27.224 -80.315  1.00  0.68           H  
ATOM  12621 1HG1 VAL A 859     -42.109  24.808 -80.345  1.00  0.68           H  
ATOM  12622 2HG1 VAL A 859     -41.340  25.540 -81.765  1.00  0.68           H  
ATOM  12623 3HG1 VAL A 859     -40.334  24.939 -80.425  1.00  0.68           H  
ATOM  12624 1HG2 VAL A 859     -42.102  26.000 -78.181  1.00  0.68           H  
ATOM  12625 2HG2 VAL A 859     -40.323  26.170 -78.246  1.00  0.68           H  
ATOM  12626 3HG2 VAL A 859     -41.364  27.584 -78.056  1.00  0.68           H  
ATOM  12627  N   LEU A 860     -39.615  29.310 -78.829  1.00  0.68           N  
ATOM  12628  CA  LEU A 860     -39.623  30.641 -78.229  1.00  0.68           C  
ATOM  12629  C   LEU A 860     -38.510  31.497 -78.774  1.00  0.68           C  
ATOM  12630  O   LEU A 860     -38.573  32.718 -78.675  1.00  0.68           O  
ATOM  12631  CB  LEU A 860     -39.510  30.587 -76.708  1.00  0.68           C  
ATOM  12632  CG  LEU A 860     -40.659  29.956 -75.986  1.00  0.68           C  
ATOM  12633  CD1 LEU A 860     -40.293  29.835 -74.539  1.00  0.68           C  
ATOM  12634  CD2 LEU A 860     -41.907  30.825 -76.178  1.00  0.68           C  
ATOM  12635  H   LEU A 860     -39.076  28.570 -78.372  1.00  0.68           H  
ATOM  12636  HA  LEU A 860     -40.568  31.120 -78.475  1.00  0.68           H  
ATOM  12637 1HB  LEU A 860     -38.615  30.053 -76.435  1.00  0.68           H  
ATOM  12638 2HB  LEU A 860     -39.411  31.601 -76.346  1.00  0.68           H  
ATOM  12639  HG  LEU A 860     -40.849  28.983 -76.376  1.00  0.68           H  
ATOM  12640 1HD1 LEU A 860     -41.084  29.415 -74.003  1.00  0.68           H  
ATOM  12641 2HD1 LEU A 860     -39.411  29.205 -74.448  1.00  0.68           H  
ATOM  12642 3HD1 LEU A 860     -40.087  30.779 -74.146  1.00  0.68           H  
ATOM  12643 1HD2 LEU A 860     -42.749  30.378 -75.657  1.00  0.68           H  
ATOM  12644 2HD2 LEU A 860     -41.729  31.819 -75.783  1.00  0.68           H  
ATOM  12645 3HD2 LEU A 860     -42.138  30.896 -77.241  1.00  0.68           H  
ATOM  12646  N   ALA A 861     -37.532  30.890 -79.432  1.00  0.68           N  
ATOM  12647  CA  ALA A 861     -36.436  31.670 -79.963  1.00  0.68           C  
ATOM  12648  C   ALA A 861     -36.945  32.762 -80.873  1.00  0.68           C  
ATOM  12649  O   ALA A 861     -36.460  33.889 -80.826  1.00  0.68           O  
ATOM  12650  CB  ALA A 861     -35.479  30.794 -80.729  1.00  0.68           C  
ATOM  12651  H   ALA A 861     -37.489  29.873 -79.451  1.00  0.68           H  
ATOM  12652  HA  ALA A 861     -35.920  32.122 -79.140  1.00  0.68           H  
ATOM  12653 1HB  ALA A 861     -34.653  31.386 -81.111  1.00  0.68           H  
ATOM  12654 2HB  ALA A 861     -35.099  30.013 -80.066  1.00  0.68           H  
ATOM  12655 3HB  ALA A 861     -36.014  30.345 -81.562  1.00  0.68           H  
ATOM  12656  N   LEU A 862     -37.961  32.471 -81.675  1.00  0.68           N  
ATOM  12657  CA  LEU A 862     -38.466  33.517 -82.544  1.00  0.68           C  
ATOM  12658  C   LEU A 862     -39.129  34.622 -81.726  1.00  0.68           C  
ATOM  12659  O   LEU A 862     -39.012  35.802 -82.055  1.00  0.68           O  
ATOM  12660  CB  LEU A 862     -39.432  32.928 -83.563  1.00  0.68           C  
ATOM  12661  CG  LEU A 862     -38.767  32.004 -84.584  1.00  0.68           C  
ATOM  12662  CD1 LEU A 862     -39.828  31.372 -85.469  1.00  0.68           C  
ATOM  12663  CD2 LEU A 862     -37.754  32.807 -85.395  1.00  0.68           C  
ATOM  12664  H   LEU A 862     -38.359  31.539 -81.684  1.00  0.68           H  
ATOM  12665  HA  LEU A 862     -37.622  33.953 -83.085  1.00  0.68           H  
ATOM  12666 1HB  LEU A 862     -40.190  32.351 -83.030  1.00  0.68           H  
ATOM  12667 2HB  LEU A 862     -39.922  33.740 -84.099  1.00  0.68           H  
ATOM  12668  HG  LEU A 862     -38.248  31.199 -84.060  1.00  0.68           H  
ATOM  12669 1HD1 LEU A 862     -39.351  30.704 -86.187  1.00  0.68           H  
ATOM  12670 2HD1 LEU A 862     -40.523  30.803 -84.850  1.00  0.68           H  
ATOM  12671 3HD1 LEU A 862     -40.370  32.152 -86.004  1.00  0.68           H  
ATOM  12672 1HD2 LEU A 862     -37.265  32.154 -86.118  1.00  0.68           H  
ATOM  12673 2HD2 LEU A 862     -38.264  33.613 -85.923  1.00  0.68           H  
ATOM  12674 3HD2 LEU A 862     -36.997  33.238 -84.728  1.00  0.68           H  
ATOM  12675  N   ALA A 863     -39.826  34.239 -80.648  1.00  0.66           N  
ATOM  12676  CA  ALA A 863     -40.501  35.195 -79.767  1.00  0.66           C  
ATOM  12677  C   ALA A 863     -39.480  36.113 -79.115  1.00  0.66           C  
ATOM  12678  O   ALA A 863     -39.688  37.327 -78.962  1.00  0.66           O  
ATOM  12679  CB  ALA A 863     -41.283  34.453 -78.699  1.00  0.66           C  
ATOM  12680  H   ALA A 863     -39.863  33.256 -80.417  1.00  0.66           H  
ATOM  12681  HA  ALA A 863     -41.179  35.803 -80.367  1.00  0.66           H  
ATOM  12682 1HB  ALA A 863     -41.787  35.170 -78.058  1.00  0.66           H  
ATOM  12683 2HB  ALA A 863     -42.007  33.804 -79.176  1.00  0.66           H  
ATOM  12684 3HB  ALA A 863     -40.618  33.855 -78.101  1.00  0.66           H  
ATOM  12685  N   LEU A 864     -38.347  35.523 -78.750  1.00  0.65           N  
ATOM  12686  CA  LEU A 864     -37.288  36.271 -78.121  1.00  0.65           C  
ATOM  12687  C   LEU A 864     -36.699  37.250 -79.114  1.00  0.65           C  
ATOM  12688  O   LEU A 864     -36.526  38.425 -78.794  1.00  0.65           O  
ATOM  12689  CB  LEU A 864     -36.217  35.305 -77.644  1.00  0.65           C  
ATOM  12690  CG  LEU A 864     -36.588  34.409 -76.508  1.00  0.65           C  
ATOM  12691  CD1 LEU A 864     -35.544  33.369 -76.358  1.00  0.65           C  
ATOM  12692  CD2 LEU A 864     -36.687  35.238 -75.267  1.00  0.65           C  
ATOM  12693  H   LEU A 864     -38.243  34.521 -78.897  1.00  0.65           H  
ATOM  12694  HA  LEU A 864     -37.695  36.819 -77.274  1.00  0.65           H  
ATOM  12695 1HB  LEU A 864     -35.929  34.673 -78.472  1.00  0.65           H  
ATOM  12696 2HB  LEU A 864     -35.357  35.885 -77.326  1.00  0.65           H  
ATOM  12697  HG  LEU A 864     -37.534  33.913 -76.710  1.00  0.65           H  
ATOM  12698 1HD1 LEU A 864     -35.801  32.721 -75.564  1.00  0.65           H  
ATOM  12699 2HD1 LEU A 864     -35.469  32.798 -77.238  1.00  0.65           H  
ATOM  12700 3HD1 LEU A 864     -34.610  33.836 -76.169  1.00  0.65           H  
ATOM  12701 1HD2 LEU A 864     -36.924  34.620 -74.421  1.00  0.65           H  
ATOM  12702 2HD2 LEU A 864     -35.742  35.725 -75.100  1.00  0.65           H  
ATOM  12703 3HD2 LEU A 864     -37.461  35.988 -75.396  1.00  0.65           H  
ATOM  12704  N   GLU A 865     -36.460  36.802 -80.352  1.00  0.64           N  
ATOM  12705  CA  GLU A 865     -35.887  37.705 -81.342  1.00  0.64           C  
ATOM  12706  C   GLU A 865     -36.839  38.852 -81.643  1.00  0.64           C  
ATOM  12707  O   GLU A 865     -36.420  40.010 -81.731  1.00  0.64           O  
ATOM  12708  CB  GLU A 865     -35.558  36.974 -82.652  1.00  0.64           C  
ATOM  12709  CG  GLU A 865     -34.378  35.998 -82.599  1.00  0.64           C  
ATOM  12710  CD  GLU A 865     -34.141  35.292 -83.928  1.00  0.64           C  
ATOM  12711  OE1 GLU A 865     -34.950  35.439 -84.815  1.00  0.64           O  
ATOM  12712  OE2 GLU A 865     -33.143  34.623 -84.057  1.00  0.64           O  
ATOM  12713  H   GLU A 865     -36.631  35.822 -80.585  1.00  0.64           H  
ATOM  12714  HA  GLU A 865     -34.967  38.122 -80.934  1.00  0.64           H  
ATOM  12715 1HB  GLU A 865     -36.436  36.404 -82.967  1.00  0.64           H  
ATOM  12716 2HB  GLU A 865     -35.352  37.707 -83.433  1.00  0.64           H  
ATOM  12717 1HG  GLU A 865     -33.477  36.539 -82.313  1.00  0.64           H  
ATOM  12718 2HG  GLU A 865     -34.576  35.253 -81.837  1.00  0.64           H  
ATOM  12719  N   GLU A 866     -38.138  38.544 -81.739  1.00  0.63           N  
ATOM  12720  CA  GLU A 866     -39.131  39.566 -82.025  1.00  0.63           C  
ATOM  12721  C   GLU A 866     -39.129  40.620 -80.926  1.00  0.63           C  
ATOM  12722  O   GLU A 866     -39.133  41.821 -81.212  1.00  0.63           O  
ATOM  12723  CB  GLU A 866     -40.536  38.962 -82.154  1.00  0.63           C  
ATOM  12724  CG  GLU A 866     -41.598  39.973 -82.563  1.00  0.63           C  
ATOM  12725  CD  GLU A 866     -43.020  39.417 -82.625  1.00  0.63           C  
ATOM  12726  OE1 GLU A 866     -43.230  38.270 -82.349  1.00  0.63           O  
ATOM  12727  OE2 GLU A 866     -43.893  40.190 -82.934  1.00  0.63           O  
ATOM  12728  H   GLU A 866     -38.432  37.571 -81.658  1.00  0.63           H  
ATOM  12729  HA  GLU A 866     -38.870  40.052 -82.965  1.00  0.63           H  
ATOM  12730 1HB  GLU A 866     -40.521  38.160 -82.893  1.00  0.63           H  
ATOM  12731 2HB  GLU A 866     -40.835  38.520 -81.200  1.00  0.63           H  
ATOM  12732 1HG  GLU A 866     -41.556  40.804 -81.868  1.00  0.63           H  
ATOM  12733 2HG  GLU A 866     -41.336  40.361 -83.547  1.00  0.63           H  
ATOM  12734  N   THR A 867     -39.103  40.167 -79.665  1.00  0.63           N  
ATOM  12735  CA  THR A 867     -39.114  41.085 -78.541  1.00  0.63           C  
ATOM  12736  C   THR A 867     -37.839  41.921 -78.521  1.00  0.63           C  
ATOM  12737  O   THR A 867     -37.882  43.128 -78.284  1.00  0.63           O  
ATOM  12738  CB  THR A 867     -39.249  40.361 -77.203  1.00  0.63           C  
ATOM  12739  OG1 THR A 867     -40.468  39.608 -77.187  1.00  0.63           O  
ATOM  12740  CG2 THR A 867     -39.308  41.424 -76.112  1.00  0.63           C  
ATOM  12741  H   THR A 867     -39.116  39.163 -79.485  1.00  0.63           H  
ATOM  12742  HA  THR A 867     -39.961  41.754 -78.646  1.00  0.63           H  
ATOM  12743  HB  THR A 867     -38.406  39.691 -77.053  1.00  0.63           H  
ATOM  12744  HG1 THR A 867     -40.426  38.897 -77.870  1.00  0.63           H  
ATOM  12745 1HG2 THR A 867     -39.424  40.964 -75.148  1.00  0.63           H  
ATOM  12746 2HG2 THR A 867     -38.394  42.007 -76.127  1.00  0.63           H  
ATOM  12747 3HG2 THR A 867     -40.160  42.075 -76.302  1.00  0.63           H  
ATOM  12748  N   ILE A 868     -36.699  41.297 -78.776  1.00  0.63           N  
ATOM  12749  CA  ILE A 868     -35.457  42.040 -78.771  1.00  0.63           C  
ATOM  12750  C   ILE A 868     -35.482  43.158 -79.793  1.00  0.63           C  
ATOM  12751  O   ILE A 868     -35.176  44.317 -79.459  1.00  0.63           O  
ATOM  12752  CB  ILE A 868     -34.279  41.094 -79.013  1.00  0.63           C  
ATOM  12753  CG1 ILE A 868     -34.122  40.177 -77.792  1.00  0.63           C  
ATOM  12754  CG2 ILE A 868     -33.027  41.893 -79.302  1.00  0.63           C  
ATOM  12755  CD1 ILE A 868     -33.237  39.004 -78.013  1.00  0.63           C  
ATOM  12756  H   ILE A 868     -36.693  40.293 -78.968  1.00  0.63           H  
ATOM  12757  HA  ILE A 868     -35.328  42.490 -77.793  1.00  0.63           H  
ATOM  12758  HB  ILE A 868     -34.504  40.455 -79.865  1.00  0.63           H  
ATOM  12759 1HG1 ILE A 868     -33.710  40.767 -77.004  1.00  0.63           H  
ATOM  12760 2HG1 ILE A 868     -35.096  39.833 -77.479  1.00  0.63           H  
ATOM  12761 1HG2 ILE A 868     -32.193  41.221 -79.485  1.00  0.63           H  
ATOM  12762 2HG2 ILE A 868     -33.181  42.515 -80.180  1.00  0.63           H  
ATOM  12763 3HG2 ILE A 868     -32.804  42.535 -78.451  1.00  0.63           H  
ATOM  12764 1HD1 ILE A 868     -33.171  38.415 -77.102  1.00  0.63           H  
ATOM  12765 2HD1 ILE A 868     -33.674  38.407 -78.802  1.00  0.63           H  
ATOM  12766 3HD1 ILE A 868     -32.250  39.328 -78.308  1.00  0.63           H  
ATOM  12767  N   GLU A 869     -35.922  42.856 -81.021  1.00  0.64           N  
ATOM  12768  CA  GLU A 869     -36.020  43.914 -82.012  1.00  0.64           C  
ATOM  12769  C   GLU A 869     -37.049  44.966 -81.590  1.00  0.64           C  
ATOM  12770  O   GLU A 869     -36.799  46.160 -81.730  1.00  0.64           O  
ATOM  12771  CB  GLU A 869     -36.359  43.365 -83.405  1.00  0.64           C  
ATOM  12772  CG  GLU A 869     -35.219  42.575 -84.072  1.00  0.64           C  
ATOM  12773  CD  GLU A 869     -35.534  42.109 -85.496  1.00  0.64           C  
ATOM  12774  OE1 GLU A 869     -36.650  42.280 -85.936  1.00  0.64           O  
ATOM  12775  OE2 GLU A 869     -34.643  41.601 -86.141  1.00  0.64           O  
ATOM  12776  H   GLU A 869     -36.170  41.891 -81.260  1.00  0.64           H  
ATOM  12777  HA  GLU A 869     -35.049  44.406 -82.078  1.00  0.64           H  
ATOM  12778 1HB  GLU A 869     -37.221  42.694 -83.324  1.00  0.64           H  
ATOM  12779 2HB  GLU A 869     -36.641  44.183 -84.068  1.00  0.64           H  
ATOM  12780 1HG  GLU A 869     -34.330  43.203 -84.096  1.00  0.64           H  
ATOM  12781 2HG  GLU A 869     -34.996  41.704 -83.452  1.00  0.64           H  
ATOM  12782  N   ALA A 870     -38.166  44.533 -80.982  1.00  0.66           N  
ATOM  12783  CA  ALA A 870     -39.230  45.438 -80.536  1.00  0.66           C  
ATOM  12784  C   ALA A 870     -38.712  46.466 -79.528  1.00  0.66           C  
ATOM  12785  O   ALA A 870     -39.169  47.614 -79.513  1.00  0.66           O  
ATOM  12786  CB  ALA A 870     -40.366  44.641 -79.909  1.00  0.66           C  
ATOM  12787  H   ALA A 870     -38.321  43.531 -80.883  1.00  0.66           H  
ATOM  12788  HA  ALA A 870     -39.603  45.968 -81.407  1.00  0.66           H  
ATOM  12789 1HB  ALA A 870     -41.157  45.318 -79.621  1.00  0.66           H  
ATOM  12790 2HB  ALA A 870     -40.745  43.920 -80.636  1.00  0.66           H  
ATOM  12791 3HB  ALA A 870     -40.009  44.118 -79.037  1.00  0.66           H  
ATOM  12792  N   THR A 871     -37.753  46.058 -78.696  1.00  0.68           N  
ATOM  12793  CA  THR A 871     -37.157  46.934 -77.695  1.00  0.68           C  
ATOM  12794  C   THR A 871     -36.006  47.770 -78.246  1.00  0.68           C  
ATOM  12795  O   THR A 871     -35.504  48.657 -77.553  1.00  0.68           O  
ATOM  12796  CB  THR A 871     -36.605  46.122 -76.507  1.00  0.68           C  
ATOM  12797  OG1 THR A 871     -35.603  45.211 -76.997  1.00  0.68           O  
ATOM  12798  CG2 THR A 871     -37.715  45.361 -75.798  1.00  0.68           C  
ATOM  12799  H   THR A 871     -37.453  45.082 -78.746  1.00  0.68           H  
ATOM  12800  HA  THR A 871     -37.925  47.615 -77.333  1.00  0.68           H  
ATOM  12801  HB  THR A 871     -36.137  46.800 -75.796  1.00  0.68           H  
ATOM  12802  HG1 THR A 871     -35.855  44.893 -77.897  1.00  0.68           H  
ATOM  12803 1HG2 THR A 871     -37.296  44.805 -74.965  1.00  0.68           H  
ATOM  12804 2HG2 THR A 871     -38.448  46.067 -75.426  1.00  0.68           H  
ATOM  12805 3HG2 THR A 871     -38.195  44.678 -76.480  1.00  0.68           H  
ATOM  12806  N   GLY A 872     -35.536  47.455 -79.451  1.00  0.70           N  
ATOM  12807  CA  GLY A 872     -34.396  48.150 -80.020  1.00  0.70           C  
ATOM  12808  C   GLY A 872     -33.085  47.816 -79.302  1.00  0.70           C  
ATOM  12809  O   GLY A 872     -32.185  48.658 -79.248  1.00  0.70           O  
ATOM  12810  H   GLY A 872     -35.998  46.753 -80.022  1.00  0.70           H  
ATOM  12811 1HA  GLY A 872     -34.315  47.873 -81.071  1.00  0.70           H  
ATOM  12812 2HA  GLY A 872     -34.574  49.224 -79.984  1.00  0.70           H  
ATOM  12813  N   SER A 873     -32.970  46.613 -78.725  1.00  0.71           N  
ATOM  12814  CA  SER A 873     -31.759  46.306 -77.967  1.00  0.71           C  
ATOM  12815  C   SER A 873     -30.817  45.339 -78.678  1.00  0.71           C  
ATOM  12816  O   SER A 873     -31.230  44.418 -79.379  1.00  0.71           O  
ATOM  12817  CB  SER A 873     -32.134  45.754 -76.604  1.00  0.71           C  
ATOM  12818  OG  SER A 873     -32.879  44.585 -76.717  1.00  0.71           O  
ATOM  12819  H   SER A 873     -33.721  45.923 -78.822  1.00  0.71           H  
ATOM  12820  HA  SER A 873     -31.215  47.237 -77.806  1.00  0.71           H  
ATOM  12821 1HB  SER A 873     -31.223  45.547 -76.043  1.00  0.71           H  
ATOM  12822 2HB  SER A 873     -32.704  46.496 -76.044  1.00  0.71           H  
ATOM  12823  HG  SER A 873     -33.818  44.869 -76.779  1.00  0.71           H  
ATOM  12824  N   ASP A 874     -29.520  45.501 -78.420  1.00  0.71           N  
ATOM  12825  CA  ASP A 874     -28.503  44.636 -79.017  1.00  0.71           C  
ATOM  12826  C   ASP A 874     -28.346  43.354 -78.189  1.00  0.71           C  
ATOM  12827  O   ASP A 874     -27.348  43.152 -77.487  1.00  0.71           O  
ATOM  12828  CB  ASP A 874     -27.176  45.411 -79.140  1.00  0.71           C  
ATOM  12829  CG  ASP A 874     -26.061  44.741 -80.013  1.00  0.71           C  
ATOM  12830  OD1 ASP A 874     -26.353  43.881 -80.839  1.00  0.71           O  
ATOM  12831  OD2 ASP A 874     -24.929  45.121 -79.838  1.00  0.71           O  
ATOM  12832  H   ASP A 874     -29.230  46.260 -77.819  1.00  0.71           H  
ATOM  12833  HA  ASP A 874     -28.831  44.355 -80.018  1.00  0.71           H  
ATOM  12834 1HB  ASP A 874     -27.383  46.393 -79.568  1.00  0.71           H  
ATOM  12835 2HB  ASP A 874     -26.775  45.587 -78.146  1.00  0.71           H  
ATOM  12836  N   ALA A 875     -29.357  42.500 -78.276  1.00  0.70           N  
ATOM  12837  CA  ALA A 875     -29.389  41.231 -77.551  1.00  0.70           C  
ATOM  12838  C   ALA A 875     -29.392  40.075 -78.554  1.00  0.70           C  
ATOM  12839  O   ALA A 875     -29.586  40.280 -79.758  1.00  0.70           O  
ATOM  12840  CB  ALA A 875     -30.573  41.178 -76.599  1.00  0.70           C  
ATOM  12841  H   ALA A 875     -30.146  42.784 -78.863  1.00  0.70           H  
ATOM  12842  HA  ALA A 875     -28.479  41.150 -76.959  1.00  0.70           H  
ATOM  12843 1HB  ALA A 875     -30.571  40.238 -76.057  1.00  0.70           H  
ATOM  12844 2HB  ALA A 875     -30.502  42.002 -75.891  1.00  0.70           H  
ATOM  12845 3HB  ALA A 875     -31.467  41.263 -77.136  1.00  0.70           H  
ATOM  12846  N   ARG A 876     -29.129  38.862 -78.075  1.00  0.69           N  
ATOM  12847  CA  ARG A 876     -29.053  37.693 -78.953  1.00  0.69           C  
ATOM  12848  C   ARG A 876     -29.848  36.504 -78.458  1.00  0.69           C  
ATOM  12849  O   ARG A 876     -30.105  36.385 -77.260  1.00  0.69           O  
ATOM  12850  CB  ARG A 876     -27.618  37.227 -79.071  1.00  0.69           C  
ATOM  12851  CG  ARG A 876     -26.689  38.201 -79.671  1.00  0.69           C  
ATOM  12852  CD  ARG A 876     -26.943  38.413 -81.090  1.00  0.69           C  
ATOM  12853  NE  ARG A 876     -25.954  39.281 -81.619  1.00  0.69           N  
ATOM  12854  CZ  ARG A 876     -26.065  40.637 -81.625  1.00  0.69           C  
ATOM  12855  NH1 ARG A 876     -27.146  41.236 -81.168  1.00  0.69           N  
ATOM  12856  NH2 ARG A 876     -25.100  41.411 -82.061  1.00  0.69           N  
ATOM  12857  H   ARG A 876     -28.942  38.770 -77.081  1.00  0.69           H  
ATOM  12858  HA  ARG A 876     -29.428  37.975 -79.937  1.00  0.69           H  
ATOM  12859 1HB  ARG A 876     -27.232  36.985 -78.079  1.00  0.69           H  
ATOM  12860 2HB  ARG A 876     -27.570  36.314 -79.669  1.00  0.69           H  
ATOM  12861 1HG  ARG A 876     -26.788  39.152 -79.166  1.00  0.69           H  
ATOM  12862 2HG  ARG A 876     -25.674  37.849 -79.554  1.00  0.69           H  
ATOM  12863 1HD  ARG A 876     -26.914  37.473 -81.624  1.00  0.69           H  
ATOM  12864 2HD  ARG A 876     -27.915  38.879 -81.228  1.00  0.69           H  
ATOM  12865  HE  ARG A 876     -25.084  38.825 -81.937  1.00  0.69           H  
ATOM  12866 1HH1 ARG A 876     -27.952  40.718 -80.798  1.00  0.69           H  
ATOM  12867 2HH1 ARG A 876     -27.153  42.268 -81.162  1.00  0.69           H  
ATOM  12868 1HH2 ARG A 876     -24.239  41.022 -82.413  1.00  0.69           H  
ATOM  12869 2HH2 ARG A 876     -25.248  42.434 -81.983  1.00  0.69           H  
ATOM  12870  N   VAL A 877     -30.226  35.623 -79.395  1.00  0.68           N  
ATOM  12871  CA  VAL A 877     -30.933  34.392 -79.061  1.00  0.68           C  
ATOM  12872  C   VAL A 877     -30.231  33.150 -79.628  1.00  0.68           C  
ATOM  12873  O   VAL A 877     -29.920  33.084 -80.820  1.00  0.68           O  
ATOM  12874  CB  VAL A 877     -32.360  34.445 -79.614  1.00  0.68           C  
ATOM  12875  CG1 VAL A 877     -33.088  33.197 -79.269  1.00  0.68           C  
ATOM  12876  CG2 VAL A 877     -33.058  35.637 -79.079  1.00  0.68           C  
ATOM  12877  H   VAL A 877     -30.004  35.802 -80.363  1.00  0.68           H  
ATOM  12878  HA  VAL A 877     -30.978  34.301 -77.978  1.00  0.68           H  
ATOM  12879  HB  VAL A 877     -32.323  34.509 -80.704  1.00  0.68           H  
ATOM  12880 1HG1 VAL A 877     -34.072  33.279 -79.684  1.00  0.68           H  
ATOM  12881 2HG1 VAL A 877     -32.581  32.333 -79.691  1.00  0.68           H  
ATOM  12882 3HG1 VAL A 877     -33.144  33.092 -78.187  1.00  0.68           H  
ATOM  12883 1HG2 VAL A 877     -34.049  35.673 -79.489  1.00  0.68           H  
ATOM  12884 2HG2 VAL A 877     -33.105  35.585 -77.997  1.00  0.68           H  
ATOM  12885 3HG2 VAL A 877     -32.518  36.520 -79.379  1.00  0.68           H  
ATOM  12886  N   THR A 878     -30.008  32.172 -78.765  1.00  0.67           N  
ATOM  12887  CA  THR A 878     -29.389  30.897 -79.099  1.00  0.67           C  
ATOM  12888  C   THR A 878     -30.329  29.747 -78.710  1.00  0.67           C  
ATOM  12889  O   THR A 878     -30.927  29.792 -77.641  1.00  0.67           O  
ATOM  12890  CB  THR A 878     -28.033  30.799 -78.359  1.00  0.67           C  
ATOM  12891  OG1 THR A 878     -27.195  31.876 -78.791  1.00  0.67           O  
ATOM  12892  CG2 THR A 878     -27.331  29.480 -78.598  1.00  0.67           C  
ATOM  12893  H   THR A 878     -30.269  32.336 -77.798  1.00  0.67           H  
ATOM  12894  HA  THR A 878     -29.215  30.855 -80.175  1.00  0.67           H  
ATOM  12895  HB  THR A 878     -28.207  30.909 -77.298  1.00  0.67           H  
ATOM  12896  HG1 THR A 878     -27.235  31.940 -79.749  1.00  0.67           H  
ATOM  12897 1HG2 THR A 878     -26.388  29.469 -78.063  1.00  0.67           H  
ATOM  12898 2HG2 THR A 878     -27.949  28.680 -78.240  1.00  0.67           H  
ATOM  12899 3HG2 THR A 878     -27.148  29.347 -79.653  1.00  0.67           H  
ATOM  12900  N   GLY A 879     -30.522  28.761 -79.589  1.00  0.67           N  
ATOM  12901  CA  GLY A 879     -31.367  27.611 -79.235  1.00  0.67           C  
ATOM  12902  C   GLY A 879     -30.464  26.498 -78.731  1.00  0.67           C  
ATOM  12903  O   GLY A 879     -29.277  26.737 -78.547  1.00  0.67           O  
ATOM  12904  H   GLY A 879     -30.047  28.784 -80.481  1.00  0.67           H  
ATOM  12905 1HA  GLY A 879     -32.086  27.889 -78.466  1.00  0.67           H  
ATOM  12906 2HA  GLY A 879     -31.927  27.273 -80.106  1.00  0.67           H  
ATOM  12907  N   THR A 880     -30.991  25.290 -78.535  1.00  0.69           N  
ATOM  12908  CA  THR A 880     -30.136  24.200 -78.071  1.00  0.69           C  
ATOM  12909  C   THR A 880     -30.197  23.066 -79.074  1.00  0.69           C  
ATOM  12910  O   THR A 880     -29.261  22.879 -79.840  1.00  0.69           O  
ATOM  12911  CB  THR A 880     -30.535  23.667 -76.691  1.00  0.69           C  
ATOM  12912  OG1 THR A 880     -30.503  24.721 -75.738  1.00  0.69           O  
ATOM  12913  CG2 THR A 880     -29.508  22.623 -76.275  1.00  0.69           C  
ATOM  12914  H   THR A 880     -31.975  25.129 -78.699  1.00  0.69           H  
ATOM  12915  HA  THR A 880     -29.108  24.546 -78.014  1.00  0.69           H  
ATOM  12916  HB  THR A 880     -31.529  23.235 -76.716  1.00  0.69           H  
ATOM  12917  HG1 THR A 880     -31.182  25.388 -75.969  1.00  0.69           H  
ATOM  12918 1HG2 THR A 880     -29.751  22.260 -75.301  1.00  0.69           H  
ATOM  12919 2HG2 THR A 880     -29.497  21.801 -76.984  1.00  0.69           H  
ATOM  12920 3HG2 THR A 880     -28.523  23.085 -76.248  1.00  0.69           H  
ATOM  12921  N   LEU A 881     -31.317  22.343 -79.103  1.00  0.72           N  
ATOM  12922  CA  LEU A 881     -31.517  21.272 -80.068  1.00  0.72           C  
ATOM  12923  C   LEU A 881     -32.523  21.687 -81.117  1.00  0.72           C  
ATOM  12924  O   LEU A 881     -33.264  22.643 -80.909  1.00  0.72           O  
ATOM  12925  CB  LEU A 881     -32.000  19.989 -79.415  1.00  0.72           C  
ATOM  12926  CG  LEU A 881     -31.127  19.401 -78.348  1.00  0.72           C  
ATOM  12927  CD1 LEU A 881     -31.807  18.116 -77.842  1.00  0.72           C  
ATOM  12928  CD2 LEU A 881     -29.715  19.167 -78.928  1.00  0.72           C  
ATOM  12929  H   LEU A 881     -32.071  22.512 -78.437  1.00  0.72           H  
ATOM  12930  HA  LEU A 881     -30.575  21.058 -80.550  1.00  0.72           H  
ATOM  12931 1HB  LEU A 881     -32.960  20.191 -78.969  1.00  0.72           H  
ATOM  12932 2HB  LEU A 881     -32.146  19.256 -80.188  1.00  0.72           H  
ATOM  12933  HG  LEU A 881     -31.055  20.089 -77.508  1.00  0.72           H  
ATOM  12934 1HD1 LEU A 881     -31.224  17.669 -77.081  1.00  0.72           H  
ATOM  12935 2HD1 LEU A 881     -32.790  18.357 -77.447  1.00  0.72           H  
ATOM  12936 3HD1 LEU A 881     -31.908  17.417 -78.661  1.00  0.72           H  
ATOM  12937 1HD2 LEU A 881     -29.061  18.750 -78.190  1.00  0.72           H  
ATOM  12938 2HD2 LEU A 881     -29.774  18.485 -79.771  1.00  0.72           H  
ATOM  12939 3HD2 LEU A 881     -29.297  20.115 -79.268  1.00  0.72           H  
ATOM  12940  N   ARG A 882     -32.543  20.988 -82.251  1.00  0.76           N  
ATOM  12941  CA  ARG A 882     -33.565  21.240 -83.277  1.00  0.76           C  
ATOM  12942  C   ARG A 882     -34.272  19.938 -83.628  1.00  0.76           C  
ATOM  12943  O   ARG A 882     -33.679  18.872 -83.505  1.00  0.76           O  
ATOM  12944  CB  ARG A 882     -32.968  21.878 -84.533  1.00  0.76           C  
ATOM  12945  CG  ARG A 882     -32.398  23.287 -84.334  1.00  0.76           C  
ATOM  12946  CD  ARG A 882     -31.941  23.941 -85.626  1.00  0.76           C  
ATOM  12947  NE  ARG A 882     -30.711  23.363 -86.172  1.00  0.76           N  
ATOM  12948  CZ  ARG A 882     -30.193  23.622 -87.380  1.00  0.76           C  
ATOM  12949  NH1 ARG A 882     -30.796  24.430 -88.229  1.00  0.76           N  
ATOM  12950  NH2 ARG A 882     -29.053  23.042 -87.681  1.00  0.76           N  
ATOM  12951  H   ARG A 882     -31.864  20.235 -82.389  1.00  0.76           H  
ATOM  12952  HA  ARG A 882     -34.310  21.924 -82.873  1.00  0.76           H  
ATOM  12953 1HB  ARG A 882     -32.181  21.264 -84.915  1.00  0.76           H  
ATOM  12954 2HB  ARG A 882     -33.734  21.939 -85.304  1.00  0.76           H  
ATOM  12955 1HG  ARG A 882     -33.162  23.918 -83.881  1.00  0.76           H  
ATOM  12956 2HG  ARG A 882     -31.538  23.231 -83.664  1.00  0.76           H  
ATOM  12957 1HD  ARG A 882     -32.724  23.833 -86.375  1.00  0.76           H  
ATOM  12958 2HD  ARG A 882     -31.764  24.999 -85.443  1.00  0.76           H  
ATOM  12959  HE  ARG A 882     -30.159  22.725 -85.599  1.00  0.76           H  
ATOM  12960 1HH1 ARG A 882     -31.670  24.867 -87.977  1.00  0.76           H  
ATOM  12961 2HH1 ARG A 882     -30.383  24.608 -89.133  1.00  0.76           H  
ATOM  12962 1HH2 ARG A 882     -28.626  22.435 -86.970  1.00  0.76           H  
ATOM  12963 2HH2 ARG A 882     -28.610  23.196 -88.573  1.00  0.76           H  
ATOM  12964  N   ARG A 883     -35.508  20.012 -84.134  1.00  0.80           N  
ATOM  12965  CA  ARG A 883     -36.267  18.806 -84.502  1.00  0.80           C  
ATOM  12966  C   ARG A 883     -35.495  17.777 -85.317  1.00  0.80           C  
ATOM  12967  O   ARG A 883     -35.539  16.582 -85.039  1.00  0.80           O  
ATOM  12968  CB  ARG A 883     -37.513  19.153 -85.299  1.00  0.80           C  
ATOM  12969  CG  ARG A 883     -38.371  17.949 -85.680  1.00  0.80           C  
ATOM  12970  CD  ARG A 883     -39.414  18.302 -86.687  1.00  0.80           C  
ATOM  12971  NE  ARG A 883     -38.814  18.620 -87.982  1.00  0.80           N  
ATOM  12972  CZ  ARG A 883     -39.384  19.354 -88.960  1.00  0.80           C  
ATOM  12973  NH1 ARG A 883     -40.595  19.865 -88.799  1.00  0.80           N  
ATOM  12974  NH2 ARG A 883     -38.711  19.560 -90.085  1.00  0.80           N  
ATOM  12975  H   ARG A 883     -35.977  20.914 -84.192  1.00  0.80           H  
ATOM  12976  HA  ARG A 883     -36.588  18.347 -83.602  1.00  0.80           H  
ATOM  12977 1HB  ARG A 883     -38.141  19.820 -84.716  1.00  0.80           H  
ATOM  12978 2HB  ARG A 883     -37.235  19.670 -86.217  1.00  0.80           H  
ATOM  12979 1HG  ARG A 883     -37.728  17.178 -86.115  1.00  0.80           H  
ATOM  12980 2HG  ARG A 883     -38.860  17.556 -84.794  1.00  0.80           H  
ATOM  12981 1HD  ARG A 883     -40.091  17.461 -86.821  1.00  0.80           H  
ATOM  12982 2HD  ARG A 883     -39.971  19.173 -86.345  1.00  0.80           H  
ATOM  12983  HE  ARG A 883     -37.876  18.220 -88.184  1.00  0.80           H  
ATOM  12984 1HH1 ARG A 883     -41.100  19.705 -87.940  1.00  0.80           H  
ATOM  12985 2HH1 ARG A 883     -41.013  20.415 -89.536  1.00  0.80           H  
ATOM  12986 1HH2 ARG A 883     -37.746  19.168 -90.182  1.00  0.80           H  
ATOM  12987 2HH2 ARG A 883     -39.111  20.103 -90.827  1.00  0.80           H  
ATOM  12988  N   ASP A 884     -34.778  18.234 -86.331  1.00  0.83           N  
ATOM  12989  CA  ASP A 884     -34.063  17.314 -87.200  1.00  0.83           C  
ATOM  12990  C   ASP A 884     -32.626  17.074 -86.721  1.00  0.83           C  
ATOM  12991  O   ASP A 884     -31.851  16.374 -87.378  1.00  0.83           O  
ATOM  12992  CB  ASP A 884     -34.071  17.868 -88.622  1.00  0.83           C  
ATOM  12993  CG  ASP A 884     -35.508  17.980 -89.147  1.00  0.83           C  
ATOM  12994  OD1 ASP A 884     -36.354  17.288 -88.639  1.00  0.83           O  
ATOM  12995  OD2 ASP A 884     -35.772  18.776 -90.014  1.00  0.83           O  
ATOM  12996  H   ASP A 884     -34.744  19.226 -86.513  1.00  0.83           H  
ATOM  12997  HA  ASP A 884     -34.585  16.357 -87.195  1.00  0.83           H  
ATOM  12998 1HB  ASP A 884     -33.603  18.852 -88.636  1.00  0.83           H  
ATOM  12999 2HB  ASP A 884     -33.493  17.215 -89.278  1.00  0.83           H  
ATOM  13000  N   HIS A 885     -32.262  17.705 -85.604  1.00  0.86           N  
ATOM  13001  CA  HIS A 885     -30.912  17.672 -85.072  1.00  0.86           C  
ATOM  13002  C   HIS A 885     -30.929  17.556 -83.538  1.00  0.86           C  
ATOM  13003  O   HIS A 885     -30.443  18.433 -82.818  1.00  0.86           O  
ATOM  13004  CB  HIS A 885     -30.170  18.939 -85.498  1.00  0.86           C  
ATOM  13005  CG  HIS A 885     -30.185  19.180 -86.983  1.00  0.86           C  
ATOM  13006  ND1 HIS A 885     -29.415  18.454 -87.865  1.00  0.86           N  
ATOM  13007  CD2 HIS A 885     -30.899  20.052 -87.734  1.00  0.86           C  
ATOM  13008  CE1 HIS A 885     -29.650  18.876 -89.096  1.00  0.86           C  
ATOM  13009  NE2 HIS A 885     -30.547  19.846 -89.043  1.00  0.86           N  
ATOM  13010  H   HIS A 885     -32.956  18.209 -85.067  1.00  0.86           H  
ATOM  13011  HA  HIS A 885     -30.377  16.808 -85.466  1.00  0.86           H  
ATOM  13012 1HB  HIS A 885     -30.567  19.792 -84.985  1.00  0.86           H  
ATOM  13013 2HB  HIS A 885     -29.136  18.840 -85.212  1.00  0.86           H  
ATOM  13014  HD1 HIS A 885     -29.018  17.555 -87.661  1.00  0.86           H  
ATOM  13015  HD2 HIS A 885     -31.637  20.813 -87.483  1.00  0.86           H  
ATOM  13016  HE1 HIS A 885     -29.136  18.424 -89.943  1.00  0.86           H  
ATOM  13017  N   GLY A 886     -31.538  16.498 -83.016  1.00  0.86           N  
ATOM  13018  CA  GLY A 886     -31.632  16.317 -81.562  1.00  0.86           C  
ATOM  13019  C   GLY A 886     -30.401  15.621 -80.995  1.00  0.86           C  
ATOM  13020  O   GLY A 886     -30.523  14.559 -80.382  1.00  0.86           O  
ATOM  13021  H   GLY A 886     -31.931  15.806 -83.638  1.00  0.86           H  
ATOM  13022 1HA  GLY A 886     -31.759  17.283 -81.089  1.00  0.86           H  
ATOM  13023 2HA  GLY A 886     -32.508  15.727 -81.325  1.00  0.86           H  
ATOM  13024  N   ASP A 887     -29.222  16.188 -81.242  1.00  0.85           N  
ATOM  13025  CA  ASP A 887     -27.986  15.474 -80.908  1.00  0.85           C  
ATOM  13026  C   ASP A 887     -26.812  16.291 -80.369  1.00  0.85           C  
ATOM  13027  O   ASP A 887     -26.923  17.491 -80.109  1.00  0.85           O  
ATOM  13028  CB  ASP A 887     -27.540  14.719 -82.177  1.00  0.85           C  
ATOM  13029  CG  ASP A 887     -27.197  15.641 -83.376  1.00  0.85           C  
ATOM  13030  OD1 ASP A 887     -26.901  16.806 -83.156  1.00  0.85           O  
ATOM  13031  OD2 ASP A 887     -27.258  15.174 -84.494  1.00  0.85           O  
ATOM  13032  H   ASP A 887     -29.234  17.095 -81.707  1.00  0.85           H  
ATOM  13033  HA  ASP A 887     -28.227  14.749 -80.135  1.00  0.85           H  
ATOM  13034 1HB  ASP A 887     -26.692  14.077 -81.965  1.00  0.85           H  
ATOM  13035 2HB  ASP A 887     -28.349  14.072 -82.500  1.00  0.85           H  
ATOM  13036  N   LEU A 888     -25.662  15.606 -80.225  1.00  0.83           N  
ATOM  13037  CA  LEU A 888     -24.435  16.180 -79.677  1.00  0.83           C  
ATOM  13038  C   LEU A 888     -23.903  17.298 -80.548  1.00  0.83           C  
ATOM  13039  O   LEU A 888     -23.425  18.318 -80.051  1.00  0.83           O  
ATOM  13040  CB  LEU A 888     -23.318  15.145 -79.602  1.00  0.83           C  
ATOM  13041  CG  LEU A 888     -22.088  15.650 -78.871  1.00  0.83           C  
ATOM  13042  CD1 LEU A 888     -22.520  15.877 -77.421  1.00  0.83           C  
ATOM  13043  CD2 LEU A 888     -20.883  14.706 -79.024  1.00  0.83           C  
ATOM  13044  H   LEU A 888     -25.652  14.628 -80.475  1.00  0.83           H  
ATOM  13045  HA  LEU A 888     -24.641  16.579 -78.688  1.00  0.83           H  
ATOM  13046 1HB  LEU A 888     -23.700  14.287 -79.074  1.00  0.83           H  
ATOM  13047 2HB  LEU A 888     -23.024  14.845 -80.609  1.00  0.83           H  
ATOM  13048  HG  LEU A 888     -21.809  16.620 -79.279  1.00  0.83           H  
ATOM  13049 1HD1 LEU A 888     -21.699  16.276 -76.845  1.00  0.83           H  
ATOM  13050 2HD1 LEU A 888     -23.350  16.576 -77.401  1.00  0.83           H  
ATOM  13051 3HD1 LEU A 888     -22.831  14.930 -76.984  1.00  0.83           H  
ATOM  13052 1HD2 LEU A 888     -20.032  15.114 -78.490  1.00  0.83           H  
ATOM  13053 2HD2 LEU A 888     -21.103  13.736 -78.628  1.00  0.83           H  
ATOM  13054 3HD2 LEU A 888     -20.639  14.629 -80.068  1.00  0.83           H  
ATOM  13055  N   THR A 889     -23.955  17.095 -81.863  1.00  0.79           N  
ATOM  13056  CA  THR A 889     -23.425  18.078 -82.782  1.00  0.79           C  
ATOM  13057  C   THR A 889     -24.195  19.368 -82.609  1.00  0.79           C  
ATOM  13058  O   THR A 889     -23.604  20.440 -82.482  1.00  0.79           O  
ATOM  13059  CB  THR A 889     -23.538  17.614 -84.246  1.00  0.79           C  
ATOM  13060  OG1 THR A 889     -22.793  16.405 -84.443  1.00  0.79           O  
ATOM  13061  CG2 THR A 889     -22.985  18.690 -85.170  1.00  0.79           C  
ATOM  13062  H   THR A 889     -24.392  16.258 -82.226  1.00  0.79           H  
ATOM  13063  HA  THR A 889     -22.379  18.267 -82.540  1.00  0.79           H  
ATOM  13064  HB  THR A 889     -24.591  17.430 -84.484  1.00  0.79           H  
ATOM  13065  HG1 THR A 889     -22.917  16.101 -85.348  1.00  0.79           H  
ATOM  13066 1HG2 THR A 889     -23.075  18.362 -86.203  1.00  0.79           H  
ATOM  13067 2HG2 THR A 889     -23.550  19.613 -85.032  1.00  0.79           H  
ATOM  13068 3HG2 THR A 889     -21.942  18.866 -84.942  1.00  0.79           H  
ATOM  13069  N   GLN A 890     -25.531  19.263 -82.571  1.00  0.76           N  
ATOM  13070  CA  GLN A 890     -26.360  20.451 -82.429  1.00  0.76           C  
ATOM  13071  C   GLN A 890     -26.144  21.111 -81.064  1.00  0.76           C  
ATOM  13072  O   GLN A 890     -26.072  22.335 -80.972  1.00  0.76           O  
ATOM  13073  CB  GLN A 890     -27.818  20.088 -82.619  1.00  0.76           C  
ATOM  13074  CG  GLN A 890     -28.744  21.261 -82.672  1.00  0.76           C  
ATOM  13075  CD  GLN A 890     -28.563  22.183 -83.844  1.00  0.76           C  
ATOM  13076  OE1 GLN A 890     -28.638  21.765 -85.012  1.00  0.76           O  
ATOM  13077  NE2 GLN A 890     -28.347  23.461 -83.545  1.00  0.76           N  
ATOM  13078  H   GLN A 890     -25.977  18.344 -82.679  1.00  0.76           H  
ATOM  13079  HA  GLN A 890     -26.083  21.158 -83.201  1.00  0.76           H  
ATOM  13080 1HB  GLN A 890     -27.921  19.510 -83.516  1.00  0.76           H  
ATOM  13081 2HB  GLN A 890     -28.138  19.445 -81.795  1.00  0.76           H  
ATOM  13082 1HG  GLN A 890     -29.754  20.891 -82.694  1.00  0.76           H  
ATOM  13083 2HG  GLN A 890     -28.575  21.835 -81.791  1.00  0.76           H  
ATOM  13084 1HE2 GLN A 890     -28.217  24.143 -84.265  1.00  0.76           H  
ATOM  13085 2HE2 GLN A 890     -28.309  23.743 -82.579  1.00  0.76           H  
ATOM  13086  N   LEU A 891     -25.959  20.301 -80.014  1.00  0.73           N  
ATOM  13087  CA  LEU A 891     -25.681  20.851 -78.690  1.00  0.73           C  
ATOM  13088  C   LEU A 891     -24.412  21.686 -78.744  1.00  0.73           C  
ATOM  13089  O   LEU A 891     -24.382  22.839 -78.293  1.00  0.73           O  
ATOM  13090  CB  LEU A 891     -25.408  19.719 -77.696  1.00  0.73           C  
ATOM  13091  CG  LEU A 891     -25.010  20.152 -76.301  1.00  0.73           C  
ATOM  13092  CD1 LEU A 891     -26.194  20.860 -75.626  1.00  0.73           C  
ATOM  13093  CD2 LEU A 891     -24.490  18.939 -75.561  1.00  0.73           C  
ATOM  13094  H   LEU A 891     -26.062  19.296 -80.129  1.00  0.73           H  
ATOM  13095  HA  LEU A 891     -26.514  21.460 -78.366  1.00  0.73           H  
ATOM  13096 1HB  LEU A 891     -26.307  19.116 -77.618  1.00  0.73           H  
ATOM  13097 2HB  LEU A 891     -24.614  19.098 -78.074  1.00  0.73           H  
ATOM  13098  HG  LEU A 891     -24.202  20.881 -76.361  1.00  0.73           H  
ATOM  13099 1HD1 LEU A 891     -25.902  21.191 -74.626  1.00  0.73           H  
ATOM  13100 2HD1 LEU A 891     -26.480  21.725 -76.223  1.00  0.73           H  
ATOM  13101 3HD1 LEU A 891     -27.039  20.175 -75.550  1.00  0.73           H  
ATOM  13102 1HD2 LEU A 891     -24.167  19.230 -74.558  1.00  0.73           H  
ATOM  13103 2HD2 LEU A 891     -25.268  18.189 -75.499  1.00  0.73           H  
ATOM  13104 3HD2 LEU A 891     -23.642  18.528 -76.103  1.00  0.73           H  
ATOM  13105  N   HIS A 892     -23.361  21.114 -79.309  1.00  0.70           N  
ATOM  13106  CA  HIS A 892     -22.087  21.790 -79.397  1.00  0.70           C  
ATOM  13107  C   HIS A 892     -22.178  22.997 -80.329  1.00  0.70           C  
ATOM  13108  O   HIS A 892     -21.527  24.014 -80.090  1.00  0.70           O  
ATOM  13109  CB  HIS A 892     -20.997  20.824 -79.832  1.00  0.70           C  
ATOM  13110  CG  HIS A 892     -20.621  19.826 -78.819  1.00  0.70           C  
ATOM  13111  ND1 HIS A 892     -19.768  18.785 -79.104  1.00  0.70           N  
ATOM  13112  CD2 HIS A 892     -21.005  19.663 -77.532  1.00  0.70           C  
ATOM  13113  CE1 HIS A 892     -19.610  18.049 -78.029  1.00  0.70           C  
ATOM  13114  NE2 HIS A 892     -20.361  18.551 -77.058  1.00  0.70           N  
ATOM  13115  H   HIS A 892     -23.442  20.158 -79.672  1.00  0.70           H  
ATOM  13116  HA  HIS A 892     -21.822  22.160 -78.418  1.00  0.70           H  
ATOM  13117 1HB  HIS A 892     -21.382  20.244 -80.657  1.00  0.70           H  
ATOM  13118 2HB  HIS A 892     -20.109  21.363 -80.159  1.00  0.70           H  
ATOM  13119  HD1 HIS A 892     -19.742  18.363 -80.011  1.00  0.70           H  
ATOM  13120  HD2 HIS A 892     -21.677  20.226 -76.882  1.00  0.70           H  
ATOM  13121  HE1 HIS A 892     -18.951  17.181 -78.057  1.00  0.70           H  
ATOM  13122  N   THR A 893     -22.995  22.895 -81.378  1.00  0.68           N  
ATOM  13123  CA  THR A 893     -23.202  23.996 -82.307  1.00  0.68           C  
ATOM  13124  C   THR A 893     -23.816  25.155 -81.532  1.00  0.68           C  
ATOM  13125  O   THR A 893     -23.445  26.317 -81.715  1.00  0.68           O  
ATOM  13126  CB  THR A 893     -24.123  23.594 -83.465  1.00  0.68           C  
ATOM  13127  OG1 THR A 893     -23.543  22.499 -84.185  1.00  0.68           O  
ATOM  13128  CG2 THR A 893     -24.304  24.751 -84.396  1.00  0.68           C  
ATOM  13129  H   THR A 893     -23.478  22.019 -81.556  1.00  0.68           H  
ATOM  13130  HA  THR A 893     -22.245  24.317 -82.712  1.00  0.68           H  
ATOM  13131  HB  THR A 893     -25.088  23.296 -83.074  1.00  0.68           H  
ATOM  13132  HG1 THR A 893     -23.350  21.780 -83.543  1.00  0.68           H  
ATOM  13133 1HG2 THR A 893     -24.959  24.460 -85.216  1.00  0.68           H  
ATOM  13134 2HG2 THR A 893     -24.745  25.589 -83.854  1.00  0.68           H  
ATOM  13135 3HG2 THR A 893     -23.333  25.043 -84.790  1.00  0.68           H  
ATOM  13136  N   ALA A 894     -24.786  24.846 -80.673  1.00  0.66           N  
ATOM  13137  CA  ALA A 894     -25.408  25.869 -79.853  1.00  0.66           C  
ATOM  13138  C   ALA A 894     -24.370  26.526 -78.948  1.00  0.66           C  
ATOM  13139  O   ALA A 894     -24.372  27.751 -78.784  1.00  0.66           O  
ATOM  13140  CB  ALA A 894     -26.519  25.273 -79.025  1.00  0.66           C  
ATOM  13141  H   ALA A 894     -25.097  23.879 -80.587  1.00  0.66           H  
ATOM  13142  HA  ALA A 894     -25.827  26.627 -80.513  1.00  0.66           H  
ATOM  13143 1HB  ALA A 894     -26.969  26.053 -78.461  1.00  0.66           H  
ATOM  13144 2HB  ALA A 894     -27.261  24.818 -79.681  1.00  0.66           H  
ATOM  13145 3HB  ALA A 894     -26.129  24.521 -78.355  1.00  0.66           H  
ATOM  13146  N   LEU A 895     -23.432  25.727 -78.410  1.00  0.65           N  
ATOM  13147  CA  LEU A 895     -22.387  26.292 -77.560  1.00  0.65           C  
ATOM  13148  C   LEU A 895     -21.541  27.232 -78.400  1.00  0.65           C  
ATOM  13149  O   LEU A 895     -21.170  28.315 -77.949  1.00  0.65           O  
ATOM  13150  CB  LEU A 895     -21.447  25.212 -76.999  1.00  0.65           C  
ATOM  13151  CG  LEU A 895     -22.020  24.212 -76.020  1.00  0.65           C  
ATOM  13152  CD1 LEU A 895     -20.969  23.180 -75.725  1.00  0.65           C  
ATOM  13153  CD2 LEU A 895     -22.426  24.899 -74.785  1.00  0.65           C  
ATOM  13154  H   LEU A 895     -23.492  24.718 -78.557  1.00  0.65           H  
ATOM  13155  HA  LEU A 895     -22.845  26.847 -76.745  1.00  0.65           H  
ATOM  13156 1HB  LEU A 895     -21.033  24.655 -77.820  1.00  0.65           H  
ATOM  13157 2HB  LEU A 895     -20.630  25.714 -76.500  1.00  0.65           H  
ATOM  13158  HG  LEU A 895     -22.882  23.717 -76.469  1.00  0.65           H  
ATOM  13159 1HD1 LEU A 895     -21.359  22.445 -75.043  1.00  0.65           H  
ATOM  13160 2HD1 LEU A 895     -20.653  22.686 -76.627  1.00  0.65           H  
ATOM  13161 3HD1 LEU A 895     -20.128  23.683 -75.279  1.00  0.65           H  
ATOM  13162 1HD2 LEU A 895     -22.840  24.186 -74.080  1.00  0.65           H  
ATOM  13163 2HD2 LEU A 895     -21.560  25.381 -74.352  1.00  0.65           H  
ATOM  13164 3HD2 LEU A 895     -23.157  25.625 -75.031  1.00  0.65           H  
ATOM  13165  N   ALA A 896     -21.267  26.826 -79.648  1.00  0.65           N  
ATOM  13166  CA  ALA A 896     -20.483  27.628 -80.577  1.00  0.65           C  
ATOM  13167  C   ALA A 896     -21.168  28.951 -80.836  1.00  0.65           C  
ATOM  13168  O   ALA A 896     -20.513  29.991 -80.835  1.00  0.65           O  
ATOM  13169  CB  ALA A 896     -20.285  26.874 -81.881  1.00  0.65           C  
ATOM  13170  H   ALA A 896     -21.590  25.905 -79.944  1.00  0.65           H  
ATOM  13171  HA  ALA A 896     -19.514  27.835 -80.129  1.00  0.65           H  
ATOM  13172 1HB  ALA A 896     -19.730  27.458 -82.550  1.00  0.65           H  
ATOM  13173 2HB  ALA A 896     -19.766  25.935 -81.680  1.00  0.65           H  
ATOM  13174 3HB  ALA A 896     -21.220  26.664 -82.335  1.00  0.65           H  
ATOM  13175  N   THR A 897     -22.490  28.930 -80.970  1.00  0.64           N  
ATOM  13176  CA  THR A 897     -23.242  30.155 -81.182  1.00  0.64           C  
ATOM  13177  C   THR A 897     -23.116  31.061 -79.977  1.00  0.64           C  
ATOM  13178  O   THR A 897     -22.744  32.235 -80.114  1.00  0.64           O  
ATOM  13179  CB  THR A 897     -24.715  29.840 -81.487  1.00  0.64           C  
ATOM  13180  OG1 THR A 897     -24.802  29.083 -82.699  1.00  0.64           O  
ATOM  13181  CG2 THR A 897     -25.507  31.097 -81.622  1.00  0.64           C  
ATOM  13182  H   THR A 897     -22.973  28.029 -80.970  1.00  0.64           H  
ATOM  13183  HA  THR A 897     -22.829  30.701 -82.017  1.00  0.64           H  
ATOM  13184  HB  THR A 897     -25.115  29.244 -80.683  1.00  0.64           H  
ATOM  13185  HG1 THR A 897     -24.272  28.273 -82.599  1.00  0.64           H  
ATOM  13186 1HG2 THR A 897     -26.548  30.856 -81.828  1.00  0.64           H  
ATOM  13187 2HG2 THR A 897     -25.439  31.640 -80.692  1.00  0.64           H  
ATOM  13188 3HG2 THR A 897     -25.104  31.700 -82.434  1.00  0.64           H  
ATOM  13189  N   ALA A 898     -23.319  30.497 -78.789  1.00  0.64           N  
ATOM  13190  CA  ALA A 898     -23.225  31.284 -77.578  1.00  0.64           C  
ATOM  13191  C   ALA A 898     -21.840  31.917 -77.476  1.00  0.64           C  
ATOM  13192  O   ALA A 898     -21.716  33.118 -77.196  1.00  0.64           O  
ATOM  13193  CB  ALA A 898     -23.495  30.382 -76.377  1.00  0.64           C  
ATOM  13194  H   ALA A 898     -23.587  29.513 -78.741  1.00  0.64           H  
ATOM  13195  HA  ALA A 898     -23.969  32.079 -77.619  1.00  0.64           H  
ATOM  13196 1HB  ALA A 898     -23.440  30.930 -75.466  1.00  0.64           H  
ATOM  13197 2HB  ALA A 898     -24.485  29.949 -76.477  1.00  0.64           H  
ATOM  13198 3HB  ALA A 898     -22.751  29.588 -76.354  1.00  0.64           H  
ATOM  13199  N   TRP A 899     -20.818  31.130 -77.825  1.00  0.65           N  
ATOM  13200  CA  TRP A 899     -19.427  31.544 -77.802  1.00  0.65           C  
ATOM  13201  C   TRP A 899     -19.124  32.653 -78.793  1.00  0.65           C  
ATOM  13202  O   TRP A 899     -18.499  33.651 -78.418  1.00  0.65           O  
ATOM  13203  CB  TRP A 899     -18.535  30.330 -78.026  1.00  0.65           C  
ATOM  13204  CG  TRP A 899     -17.067  30.578 -77.897  1.00  0.65           C  
ATOM  13205  CD1 TRP A 899     -16.376  30.606 -76.733  1.00  0.65           C  
ATOM  13206  CD2 TRP A 899     -16.092  30.763 -78.943  1.00  0.65           C  
ATOM  13207  NE1 TRP A 899     -15.039  30.818 -76.976  1.00  0.65           N  
ATOM  13208  CE2 TRP A 899     -14.849  30.914 -78.321  1.00  0.65           C  
ATOM  13209  CE3 TRP A 899     -16.166  30.806 -80.321  1.00  0.65           C  
ATOM  13210  CZ2 TRP A 899     -13.691  31.114 -79.040  1.00  0.65           C  
ATOM  13211  CZ3 TRP A 899     -15.004  31.005 -81.033  1.00  0.65           C  
ATOM  13212  CH2 TRP A 899     -13.803  31.159 -80.415  1.00  0.65           C  
ATOM  13213  H   TRP A 899     -21.011  30.160 -78.066  1.00  0.65           H  
ATOM  13214  HA  TRP A 899     -19.208  31.931 -76.820  1.00  0.65           H  
ATOM  13215 1HB  TRP A 899     -18.814  29.557 -77.328  1.00  0.65           H  
ATOM  13216 2HB  TRP A 899     -18.718  29.939 -79.018  1.00  0.65           H  
ATOM  13217  HD1 TRP A 899     -16.826  30.480 -75.761  1.00  0.65           H  
ATOM  13218  HE1 TRP A 899     -14.309  30.885 -76.277  1.00  0.65           H  
ATOM  13219  HE3 TRP A 899     -17.119  30.685 -80.823  1.00  0.65           H  
ATOM  13220  HZ2 TRP A 899     -12.719  31.231 -78.560  1.00  0.65           H  
ATOM  13221  HZ3 TRP A 899     -15.074  31.044 -82.098  1.00  0.65           H  
ATOM  13222  HH2 TRP A 899     -12.911  31.312 -81.015  1.00  0.65           H  
ATOM  13223  N   THR A 900     -19.591  32.535 -80.042  1.00  0.67           N  
ATOM  13224  CA  THR A 900     -19.262  33.560 -81.027  1.00  0.67           C  
ATOM  13225  C   THR A 900     -19.972  34.878 -80.726  1.00  0.67           C  
ATOM  13226  O   THR A 900     -19.516  35.938 -81.146  1.00  0.67           O  
ATOM  13227  CB  THR A 900     -19.561  33.120 -82.482  1.00  0.67           C  
ATOM  13228  OG1 THR A 900     -20.956  32.816 -82.617  1.00  0.67           O  
ATOM  13229  CG2 THR A 900     -18.695  31.903 -82.897  1.00  0.67           C  
ATOM  13230  H   THR A 900     -20.125  31.709 -80.313  1.00  0.67           H  
ATOM  13231  HA  THR A 900     -18.198  33.737 -80.964  1.00  0.67           H  
ATOM  13232  HB  THR A 900     -19.321  33.943 -83.157  1.00  0.67           H  
ATOM  13233  HG1 THR A 900     -21.331  32.570 -81.750  1.00  0.67           H  
ATOM  13234 1HG2 THR A 900     -18.911  31.633 -83.918  1.00  0.67           H  
ATOM  13235 2HG2 THR A 900     -17.648  32.161 -82.814  1.00  0.67           H  
ATOM  13236 3HG2 THR A 900     -18.905  31.064 -82.261  1.00  0.67           H  
ATOM  13237  N   HIS A 901     -21.039  34.846 -79.925  1.00  0.69           N  
ATOM  13238  CA  HIS A 901     -21.674  36.102 -79.553  1.00  0.69           C  
ATOM  13239  C   HIS A 901     -21.112  36.688 -78.245  1.00  0.69           C  
ATOM  13240  O   HIS A 901     -21.515  37.781 -77.854  1.00  0.69           O  
ATOM  13241  CB  HIS A 901     -23.195  35.969 -79.429  1.00  0.69           C  
ATOM  13242  CG  HIS A 901     -23.918  35.748 -80.734  1.00  0.69           C  
ATOM  13243  ND1 HIS A 901     -23.995  36.719 -81.747  1.00  0.69           N  
ATOM  13244  CD2 HIS A 901     -24.613  34.691 -81.180  1.00  0.69           C  
ATOM  13245  CE1 HIS A 901     -24.686  36.222 -82.760  1.00  0.69           C  
ATOM  13246  NE2 HIS A 901     -25.077  35.002 -82.438  1.00  0.69           N  
ATOM  13247  H   HIS A 901     -21.435  33.953 -79.624  1.00  0.69           H  
ATOM  13248  HA  HIS A 901     -21.493  36.832 -80.339  1.00  0.69           H  
ATOM  13249 1HB  HIS A 901     -23.426  35.127 -78.768  1.00  0.69           H  
ATOM  13250 2HB  HIS A 901     -23.594  36.862 -78.967  1.00  0.69           H  
ATOM  13251  HD2 HIS A 901     -24.765  33.770 -80.637  1.00  0.69           H  
ATOM  13252  HE1 HIS A 901     -24.909  36.736 -83.696  1.00  0.69           H  
ATOM  13253  HE2 HIS A 901     -25.630  34.386 -83.018  1.00  0.69           H  
ATOM  13254  N   GLY A 902     -20.149  36.020 -77.593  1.00  0.71           N  
ATOM  13255  CA  GLY A 902     -19.578  36.554 -76.350  1.00  0.71           C  
ATOM  13256  C   GLY A 902     -19.731  35.717 -75.068  1.00  0.71           C  
ATOM  13257  O   GLY A 902     -19.164  36.083 -74.031  1.00  0.71           O  
ATOM  13258  H   GLY A 902     -19.792  35.135 -77.953  1.00  0.71           H  
ATOM  13259 1HA  GLY A 902     -18.516  36.720 -76.513  1.00  0.71           H  
ATOM  13260 2HA  GLY A 902     -20.012  37.534 -76.169  1.00  0.71           H  
ATOM  13261  N   ILE A 903     -20.440  34.589 -75.103  1.00  0.73           N  
ATOM  13262  CA  ILE A 903     -20.523  33.787 -73.885  1.00  0.73           C  
ATOM  13263  C   ILE A 903     -19.399  32.783 -73.828  1.00  0.73           C  
ATOM  13264  O   ILE A 903     -19.417  31.785 -74.534  1.00  0.73           O  
ATOM  13265  CB  ILE A 903     -21.852  33.018 -73.786  1.00  0.73           C  
ATOM  13266  CG1 ILE A 903     -23.033  33.971 -73.720  1.00  0.73           C  
ATOM  13267  CG2 ILE A 903     -21.849  32.044 -72.631  1.00  0.73           C  
ATOM  13268  CD1 ILE A 903     -24.361  33.262 -73.791  1.00  0.73           C  
ATOM  13269  H   ILE A 903     -20.900  34.269 -75.953  1.00  0.73           H  
ATOM  13270  HA  ILE A 903     -20.439  34.446 -73.023  1.00  0.73           H  
ATOM  13271  HB  ILE A 903     -21.966  32.455 -74.688  1.00  0.73           H  
ATOM  13272 1HG1 ILE A 903     -22.989  34.518 -72.778  1.00  0.73           H  
ATOM  13273 2HG1 ILE A 903     -22.975  34.688 -74.544  1.00  0.73           H  
ATOM  13274 1HG2 ILE A 903     -22.782  31.494 -72.631  1.00  0.73           H  
ATOM  13275 2HG2 ILE A 903     -21.016  31.347 -72.745  1.00  0.73           H  
ATOM  13276 3HG2 ILE A 903     -21.741  32.585 -71.693  1.00  0.73           H  
ATOM  13277 1HD1 ILE A 903     -25.141  33.968 -73.713  1.00  0.73           H  
ATOM  13278 2HD1 ILE A 903     -24.452  32.739 -74.727  1.00  0.73           H  
ATOM  13279 3HD1 ILE A 903     -24.440  32.560 -72.963  1.00  0.73           H  
ATOM  13280  N   ASP A 904     -18.413  33.026 -72.981  1.00  0.75           N  
ATOM  13281  CA  ASP A 904     -17.289  32.107 -72.948  1.00  0.75           C  
ATOM  13282  C   ASP A 904     -17.801  30.729 -72.556  1.00  0.75           C  
ATOM  13283  O   ASP A 904     -18.644  30.612 -71.669  1.00  0.75           O  
ATOM  13284  CB  ASP A 904     -16.196  32.579 -71.993  1.00  0.75           C  
ATOM  13285  CG  ASP A 904     -15.416  33.840 -72.495  1.00  0.75           C  
ATOM  13286  OD1 ASP A 904     -15.576  34.276 -73.637  1.00  0.75           O  
ATOM  13287  OD2 ASP A 904     -14.625  34.346 -71.706  1.00  0.75           O  
ATOM  13288  H   ASP A 904     -18.438  33.852 -72.399  1.00  0.75           H  
ATOM  13289  HA  ASP A 904     -16.862  32.044 -73.947  1.00  0.75           H  
ATOM  13290 1HB  ASP A 904     -16.639  32.806 -71.022  1.00  0.75           H  
ATOM  13291 2HB  ASP A 904     -15.483  31.765 -71.838  1.00  0.75           H  
ATOM  13292  N   VAL A 905     -17.253  29.698 -73.182  1.00  0.76           N  
ATOM  13293  CA  VAL A 905     -17.636  28.316 -72.924  1.00  0.76           C  
ATOM  13294  C   VAL A 905     -16.459  27.512 -72.399  1.00  0.76           C  
ATOM  13295  O   VAL A 905     -15.348  27.581 -72.936  1.00  0.76           O  
ATOM  13296  CB  VAL A 905     -18.157  27.652 -74.227  1.00  0.76           C  
ATOM  13297  CG1 VAL A 905     -18.483  26.168 -73.990  1.00  0.76           C  
ATOM  13298  CG2 VAL A 905     -19.389  28.399 -74.759  1.00  0.76           C  
ATOM  13299  H   VAL A 905     -16.555  29.881 -73.884  1.00  0.76           H  
ATOM  13300  HA  VAL A 905     -18.432  28.302 -72.176  1.00  0.76           H  
ATOM  13301  HB  VAL A 905     -17.395  27.702 -74.955  1.00  0.76           H  
ATOM  13302 1HG1 VAL A 905     -18.822  25.722 -74.913  1.00  0.76           H  
ATOM  13303 2HG1 VAL A 905     -17.599  25.645 -73.654  1.00  0.76           H  
ATOM  13304 3HG1 VAL A 905     -19.248  26.078 -73.244  1.00  0.76           H  
ATOM  13305 1HG2 VAL A 905     -19.726  27.931 -75.684  1.00  0.76           H  
ATOM  13306 2HG2 VAL A 905     -20.181  28.380 -74.041  1.00  0.76           H  
ATOM  13307 3HG2 VAL A 905     -19.128  29.425 -74.956  1.00  0.76           H  
ATOM  13308  N   ASP A 906     -16.675  26.737 -71.341  1.00  0.77           N  
ATOM  13309  CA  ASP A 906     -15.583  25.911 -70.868  1.00  0.77           C  
ATOM  13310  C   ASP A 906     -15.529  24.705 -71.746  1.00  0.77           C  
ATOM  13311  O   ASP A 906     -16.052  23.635 -71.436  1.00  0.77           O  
ATOM  13312  CB  ASP A 906     -15.726  25.483 -69.415  1.00  0.77           C  
ATOM  13313  CG  ASP A 906     -14.499  24.641 -68.942  1.00  0.77           C  
ATOM  13314  OD1 ASP A 906     -13.739  24.134 -69.795  1.00  0.77           O  
ATOM  13315  OD2 ASP A 906     -14.323  24.522 -67.750  1.00  0.77           O  
ATOM  13316  H   ASP A 906     -17.594  26.681 -70.916  1.00  0.77           H  
ATOM  13317  HA  ASP A 906     -14.648  26.460 -70.974  1.00  0.77           H  
ATOM  13318 1HB  ASP A 906     -15.823  26.362 -68.777  1.00  0.77           H  
ATOM  13319 2HB  ASP A 906     -16.633  24.884 -69.297  1.00  0.77           H  
ATOM  13320  N   TRP A 907     -14.796  24.869 -72.814  1.00  0.78           N  
ATOM  13321  CA  TRP A 907     -14.719  23.883 -73.850  1.00  0.78           C  
ATOM  13322  C   TRP A 907     -14.043  22.597 -73.413  1.00  0.78           C  
ATOM  13323  O   TRP A 907     -14.108  21.606 -74.132  1.00  0.78           O  
ATOM  13324  CB  TRP A 907     -13.977  24.445 -75.028  1.00  0.78           C  
ATOM  13325  CG  TRP A 907     -14.677  25.560 -75.747  1.00  0.78           C  
ATOM  13326  CD1 TRP A 907     -14.311  26.864 -75.787  1.00  0.78           C  
ATOM  13327  CD2 TRP A 907     -15.874  25.464 -76.530  1.00  0.78           C  
ATOM  13328  NE1 TRP A 907     -15.174  27.564 -76.584  1.00  0.78           N  
ATOM  13329  CE2 TRP A 907     -16.131  26.718 -77.047  1.00  0.78           C  
ATOM  13330  CE3 TRP A 907     -16.708  24.449 -76.830  1.00  0.78           C  
ATOM  13331  CZ2 TRP A 907     -17.206  26.954 -77.877  1.00  0.78           C  
ATOM  13332  CZ3 TRP A 907     -17.803  24.680 -77.648  1.00  0.78           C  
ATOM  13333  CH2 TRP A 907     -18.031  25.897 -78.159  1.00  0.78           C  
ATOM  13334  H   TRP A 907     -14.392  25.795 -72.948  1.00  0.78           H  
ATOM  13335  HA  TRP A 907     -15.734  23.651 -74.161  1.00  0.78           H  
ATOM  13336 1HB  TRP A 907     -13.056  24.820 -74.656  1.00  0.78           H  
ATOM  13337 2HB  TRP A 907     -13.755  23.649 -75.740  1.00  0.78           H  
ATOM  13338  HD1 TRP A 907     -13.443  27.286 -75.284  1.00  0.78           H  
ATOM  13339  HE1 TRP A 907     -15.112  28.551 -76.799  1.00  0.78           H  
ATOM  13340  HE3 TRP A 907     -16.505  23.472 -76.429  1.00  0.78           H  
ATOM  13341  HZ2 TRP A 907     -17.405  27.912 -78.297  1.00  0.78           H  
ATOM  13342  HZ3 TRP A 907     -18.466  23.845 -77.880  1.00  0.78           H  
ATOM  13343  HH2 TRP A 907     -18.880  26.035 -78.801  1.00  0.78           H  
ATOM  13344  N   THR A 908     -13.416  22.543 -72.236  1.00  0.80           N  
ATOM  13345  CA  THR A 908     -12.766  21.283 -71.914  1.00  0.80           C  
ATOM  13346  C   THR A 908     -13.836  20.289 -71.459  1.00  0.80           C  
ATOM  13347  O   THR A 908     -13.640  19.073 -71.506  1.00  0.80           O  
ATOM  13348  CB  THR A 908     -11.645  21.460 -70.869  1.00  0.80           C  
ATOM  13349  OG1 THR A 908     -12.169  21.893 -69.601  1.00  0.80           O  
ATOM  13350  CG2 THR A 908     -10.681  22.525 -71.387  1.00  0.80           C  
ATOM  13351  H   THR A 908     -13.416  23.327 -71.565  1.00  0.80           H  
ATOM  13352  HA  THR A 908     -12.299  20.888 -72.815  1.00  0.80           H  
ATOM  13353  HB  THR A 908     -11.112  20.518 -70.738  1.00  0.80           H  
ATOM  13354  HG1 THR A 908     -12.705  22.718 -69.704  1.00  0.80           H  
ATOM  13355 1HG2 THR A 908      -9.870  22.665 -70.673  1.00  0.80           H  
ATOM  13356 2HG2 THR A 908     -10.270  22.213 -72.348  1.00  0.80           H  
ATOM  13357 3HG2 THR A 908     -11.222  23.465 -71.511  1.00  0.80           H  
ATOM  13358  N   ALA A 909     -15.024  20.818 -71.121  1.00  0.85           N  
ATOM  13359  CA  ALA A 909     -16.174  20.024 -70.714  1.00  0.85           C  
ATOM  13360  C   ALA A 909     -16.883  19.471 -71.942  1.00  0.85           C  
ATOM  13361  O   ALA A 909     -17.816  18.676 -71.846  1.00  0.85           O  
ATOM  13362  CB  ALA A 909     -17.135  20.876 -69.914  1.00  0.85           C  
ATOM  13363  H   ALA A 909     -15.142  21.834 -71.138  1.00  0.85           H  
ATOM  13364  HA  ALA A 909     -15.826  19.188 -70.108  1.00  0.85           H  
ATOM  13365 1HB  ALA A 909     -17.993  20.278 -69.611  1.00  0.85           H  
ATOM  13366 2HB  ALA A 909     -16.636  21.271 -69.030  1.00  0.85           H  
ATOM  13367 3HB  ALA A 909     -17.463  21.697 -70.536  1.00  0.85           H  
ATOM  13368  N   VAL A 910     -16.444  19.937 -73.100  1.00  0.93           N  
ATOM  13369  CA  VAL A 910     -17.000  19.611 -74.387  1.00  0.93           C  
ATOM  13370  C   VAL A 910     -16.063  18.628 -75.063  1.00  0.93           C  
ATOM  13371  O   VAL A 910     -16.475  17.593 -75.587  1.00  0.93           O  
ATOM  13372  CB  VAL A 910     -17.108  20.909 -75.208  1.00  0.93           C  
ATOM  13373  CG1 VAL A 910     -17.599  20.639 -76.549  1.00  0.93           C  
ATOM  13374  CG2 VAL A 910     -18.007  21.864 -74.482  1.00  0.93           C  
ATOM  13375  H   VAL A 910     -15.652  20.569 -73.111  1.00  0.93           H  
ATOM  13376  HA  VAL A 910     -17.984  19.158 -74.261  1.00  0.93           H  
ATOM  13377  HB  VAL A 910     -16.136  21.340 -75.319  1.00  0.93           H  
ATOM  13378 1HG1 VAL A 910     -17.678  21.547 -77.104  1.00  0.93           H  
ATOM  13379 2HG1 VAL A 910     -16.935  19.945 -77.065  1.00  0.93           H  
ATOM  13380 3HG1 VAL A 910     -18.549  20.218 -76.441  1.00  0.93           H  
ATOM  13381 1HG2 VAL A 910     -18.082  22.781 -75.022  1.00  0.93           H  
ATOM  13382 2HG2 VAL A 910     -18.978  21.411 -74.411  1.00  0.93           H  
ATOM  13383 3HG2 VAL A 910     -17.611  22.068 -73.486  1.00  0.93           H  
ATOM  13384  N   LEU A 911     -14.784  18.974 -75.038  1.00  1.03           N  
ATOM  13385  CA  LEU A 911     -13.755  18.199 -75.690  1.00  1.03           C  
ATOM  13386  C   LEU A 911     -13.370  16.893 -75.002  1.00  1.03           C  
ATOM  13387  O   LEU A 911     -13.103  15.929 -75.717  1.00  1.03           O  
ATOM  13388  CB  LEU A 911     -12.540  19.081 -75.850  1.00  1.03           C  
ATOM  13389  CG  LEU A 911     -12.772  20.213 -76.802  1.00  1.03           C  
ATOM  13390  CD1 LEU A 911     -11.624  21.115 -76.774  1.00  1.03           C  
ATOM  13391  CD2 LEU A 911     -12.982  19.634 -78.154  1.00  1.03           C  
ATOM  13392  H   LEU A 911     -14.516  19.842 -74.584  1.00  1.03           H  
ATOM  13393  HA  LEU A 911     -14.124  17.944 -76.683  1.00  1.03           H  
ATOM  13394 1HB  LEU A 911     -12.271  19.496 -74.880  1.00  1.03           H  
ATOM  13395 2HB  LEU A 911     -11.705  18.483 -76.220  1.00  1.03           H  
ATOM  13396  HG  LEU A 911     -13.658  20.780 -76.508  1.00  1.03           H  
ATOM  13397 1HD1 LEU A 911     -11.773  21.941 -77.473  1.00  1.03           H  
ATOM  13398 2HD1 LEU A 911     -11.492  21.511 -75.766  1.00  1.03           H  
ATOM  13399 3HD1 LEU A 911     -10.763  20.537 -77.060  1.00  1.03           H  
ATOM  13400 1HD2 LEU A 911     -13.154  20.433 -78.864  1.00  1.03           H  
ATOM  13401 2HD2 LEU A 911     -12.100  19.063 -78.444  1.00  1.03           H  
ATOM  13402 3HD2 LEU A 911     -13.845  18.974 -78.119  1.00  1.03           H  
ATOM  13403  N   GLY A 912     -13.329  16.836 -73.657  1.00  1.15           N  
ATOM  13404  CA  GLY A 912     -12.940  15.597 -72.971  1.00  1.15           C  
ATOM  13405  C   GLY A 912     -11.699  15.724 -72.077  1.00  1.15           C  
ATOM  13406  O   GLY A 912     -11.019  16.751 -72.071  1.00  1.15           O  
ATOM  13407  H   GLY A 912     -13.549  17.654 -73.086  1.00  1.15           H  
ATOM  13408 1HA  GLY A 912     -13.781  15.262 -72.362  1.00  1.15           H  
ATOM  13409 2HA  GLY A 912     -12.771  14.817 -73.701  1.00  1.15           H  
ATOM  13410  N   ASP A 913     -11.416  14.654 -71.316  1.00  1.25           N  
ATOM  13411  CA  ASP A 913     -10.307  14.613 -70.350  1.00  1.25           C  
ATOM  13412  C   ASP A 913      -8.912  14.355 -70.945  1.00  1.25           C  
ATOM  13413  O   ASP A 913      -7.971  15.118 -70.722  1.00  1.25           O  
ATOM  13414  CB  ASP A 913     -10.622  13.551 -69.284  1.00  1.25           C  
ATOM  13415  CG  ASP A 913     -10.909  12.124 -69.854  1.00  1.25           C  
ATOM  13416  OD1 ASP A 913     -10.914  11.955 -71.069  1.00  1.25           O  
ATOM  13417  OD2 ASP A 913     -11.110  11.233 -69.070  1.00  1.25           O  
ATOM  13418  H   ASP A 913     -12.015  13.848 -71.397  1.00  1.25           H  
ATOM  13419  HA  ASP A 913     -10.275  15.583 -69.850  1.00  1.25           H  
ATOM  13420 1HB  ASP A 913      -9.780  13.479 -68.594  1.00  1.25           H  
ATOM  13421 2HB  ASP A 913     -11.488  13.864 -68.703  1.00  1.25           H  
ATOM  13422  N   ARG A 914      -8.780  13.299 -71.738  1.00  1.33           N  
ATOM  13423  CA  ARG A 914      -7.480  12.930 -72.310  1.00  1.33           C  
ATOM  13424  C   ARG A 914      -7.135  13.836 -73.477  1.00  1.33           C  
ATOM  13425  O   ARG A 914      -7.213  13.418 -74.632  1.00  1.33           O  
ATOM  13426  CB  ARG A 914      -7.459  11.483 -72.799  1.00  1.33           C  
ATOM  13427  CG  ARG A 914      -7.568  10.418 -71.721  1.00  1.33           C  
ATOM  13428  CD  ARG A 914      -7.472   9.017 -72.276  1.00  1.33           C  
ATOM  13429  NE  ARG A 914      -7.557   8.028 -71.210  1.00  1.33           N  
ATOM  13430  CZ  ARG A 914      -7.456   6.686 -71.354  1.00  1.33           C  
ATOM  13431  NH1 ARG A 914      -7.267   6.127 -72.530  1.00  1.33           N  
ATOM  13432  NH2 ARG A 914      -7.554   5.916 -70.282  1.00  1.33           N  
ATOM  13433  H   ARG A 914      -9.601  12.720 -71.881  1.00  1.33           H  
ATOM  13434  HA  ARG A 914      -6.717  13.044 -71.537  1.00  1.33           H  
ATOM  13435 1HB  ARG A 914      -8.287  11.324 -73.487  1.00  1.33           H  
ATOM  13436 2HB  ARG A 914      -6.537  11.302 -73.351  1.00  1.33           H  
ATOM  13437 1HG  ARG A 914      -6.753  10.551 -71.010  1.00  1.33           H  
ATOM  13438 2HG  ARG A 914      -8.526  10.523 -71.203  1.00  1.33           H  
ATOM  13439 1HD  ARG A 914      -8.287   8.838 -72.974  1.00  1.33           H  
ATOM  13440 2HD  ARG A 914      -6.518   8.885 -72.792  1.00  1.33           H  
ATOM  13441  HE  ARG A 914      -7.706   8.384 -70.277  1.00  1.33           H  
ATOM  13442 1HH1 ARG A 914      -7.191   6.699 -73.384  1.00  1.33           H  
ATOM  13443 2HH1 ARG A 914      -7.202   5.127 -72.598  1.00  1.33           H  
ATOM  13444 1HH2 ARG A 914      -7.700   6.332 -69.371  1.00  1.33           H  
ATOM  13445 2HH2 ARG A 914      -7.479   4.916 -70.375  1.00  1.33           H  
ATOM  13446  N   ARG A 915      -6.770  15.078 -73.160  1.00  1.36           N  
ATOM  13447  CA  ARG A 915      -6.527  16.089 -74.181  1.00  1.36           C  
ATOM  13448  C   ARG A 915      -5.216  16.844 -73.887  1.00  1.36           C  
ATOM  13449  O   ARG A 915      -4.997  17.308 -72.765  1.00  1.36           O  
ATOM  13450  CB  ARG A 915      -7.700  17.054 -74.183  1.00  1.36           C  
ATOM  13451  CG  ARG A 915      -9.034  16.384 -74.491  1.00  1.36           C  
ATOM  13452  CD  ARG A 915      -9.191  15.931 -75.877  1.00  1.36           C  
ATOM  13453  NE  ARG A 915     -10.495  15.325 -76.047  1.00  1.36           N  
ATOM  13454  CZ  ARG A 915     -10.756  14.019 -75.870  1.00  1.36           C  
ATOM  13455  NH1 ARG A 915      -9.821  13.171 -75.581  1.00  1.36           N  
ATOM  13456  NH2 ARG A 915     -11.991  13.603 -75.976  1.00  1.36           N  
ATOM  13457  H   ARG A 915      -6.749  15.316 -72.173  1.00  1.36           H  
ATOM  13458  HA  ARG A 915      -6.453  15.607 -75.150  1.00  1.36           H  
ATOM  13459 1HB  ARG A 915      -7.782  17.560 -73.221  1.00  1.36           H  
ATOM  13460 2HB  ARG A 915      -7.533  17.796 -74.942  1.00  1.36           H  
ATOM  13461 1HG  ARG A 915      -9.214  15.553 -73.825  1.00  1.36           H  
ATOM  13462 2HG  ARG A 915      -9.815  17.129 -74.325  1.00  1.36           H  
ATOM  13463 1HD  ARG A 915      -9.124  16.784 -76.539  1.00  1.36           H  
ATOM  13464 2HD  ARG A 915      -8.425  15.201 -76.142  1.00  1.36           H  
ATOM  13465  HE  ARG A 915     -11.306  15.912 -76.232  1.00  1.36           H  
ATOM  13466 1HH1 ARG A 915      -8.842  13.465 -75.477  1.00  1.36           H  
ATOM  13467 2HH1 ARG A 915     -10.074  12.217 -75.433  1.00  1.36           H  
ATOM  13468 1HH2 ARG A 915     -12.707  14.309 -76.139  1.00  1.36           H  
ATOM  13469 2HH2 ARG A 915     -12.225  12.635 -75.849  1.00  1.36           H  
ATOM  13470  N   THR A 916      -4.352  16.963 -74.898  1.00  1.33           N  
ATOM  13471  CA  THR A 916      -3.065  17.656 -74.741  1.00  1.33           C  
ATOM  13472  C   THR A 916      -2.873  18.714 -75.841  1.00  1.33           C  
ATOM  13473  O   THR A 916      -3.080  18.407 -77.005  1.00  1.33           O  
ATOM  13474  CB  THR A 916      -1.896  16.648 -74.788  1.00  1.33           C  
ATOM  13475  OG1 THR A 916      -2.044  15.686 -73.731  1.00  1.33           O  
ATOM  13476  CG2 THR A 916      -0.564  17.362 -74.617  1.00  1.33           C  
ATOM  13477  H   THR A 916      -4.609  16.547 -75.802  1.00  1.33           H  
ATOM  13478  HA  THR A 916      -3.050  18.108 -73.764  1.00  1.33           H  
ATOM  13479  HB  THR A 916      -1.905  16.132 -75.748  1.00  1.33           H  
ATOM  13480  HG1 THR A 916      -2.228  16.151 -72.905  1.00  1.33           H  
ATOM  13481 1HG2 THR A 916       0.248  16.637 -74.654  1.00  1.33           H  
ATOM  13482 2HG2 THR A 916      -0.437  18.087 -75.411  1.00  1.33           H  
ATOM  13483 3HG2 THR A 916      -0.549  17.871 -73.658  1.00  1.33           H  
ATOM  13484  N   PRO A 917      -2.479  19.964 -75.542  1.00  1.27           N  
ATOM  13485  CA  PRO A 917      -2.267  20.991 -76.544  1.00  1.27           C  
ATOM  13486  C   PRO A 917      -1.195  20.643 -77.584  1.00  1.27           C  
ATOM  13487  O   PRO A 917      -0.181  20.020 -77.245  1.00  1.27           O  
ATOM  13488  CB  PRO A 917      -1.797  22.189 -75.707  1.00  1.27           C  
ATOM  13489  CG  PRO A 917      -2.348  21.948 -74.323  1.00  1.27           C  
ATOM  13490  CD  PRO A 917      -2.297  20.438 -74.139  1.00  1.27           C  
ATOM  13491  HA  PRO A 917      -3.230  21.181 -77.023  1.00  1.27           H  
ATOM  13492 1HB  PRO A 917      -0.697  22.256 -75.727  1.00  1.27           H  
ATOM  13493 2HB  PRO A 917      -2.176  23.115 -76.153  1.00  1.27           H  
ATOM  13494 1HG  PRO A 917      -1.742  22.487 -73.578  1.00  1.27           H  
ATOM  13495 2HG  PRO A 917      -3.368  22.362 -74.251  1.00  1.27           H  
ATOM  13496 1HD  PRO A 917      -1.322  20.134 -73.736  1.00  1.27           H  
ATOM  13497 2HD  PRO A 917      -3.133  20.165 -73.486  1.00  1.27           H  
ATOM  13498  N   PHE A 918      -1.401  21.119 -78.818  1.00  1.19           N  
ATOM  13499  CA  PHE A 918      -0.457  20.994 -79.927  1.00  1.19           C  
ATOM  13500  C   PHE A 918       0.136  22.344 -80.304  1.00  1.19           C  
ATOM  13501  O   PHE A 918      -0.493  23.388 -80.105  1.00  1.19           O  
ATOM  13502  CB  PHE A 918      -1.122  20.408 -81.169  1.00  1.19           C  
ATOM  13503  CG  PHE A 918      -1.498  18.977 -81.068  1.00  1.19           C  
ATOM  13504  CD1 PHE A 918      -0.757  18.090 -80.314  1.00  1.19           C  
ATOM  13505  CD2 PHE A 918      -2.578  18.513 -81.736  1.00  1.19           C  
ATOM  13506  CE1 PHE A 918      -1.111  16.761 -80.235  1.00  1.19           C  
ATOM  13507  CE2 PHE A 918      -2.938  17.197 -81.675  1.00  1.19           C  
ATOM  13508  CZ  PHE A 918      -2.206  16.311 -80.923  1.00  1.19           C  
ATOM  13509  H   PHE A 918      -2.273  21.586 -79.009  1.00  1.19           H  
ATOM  13510  HA  PHE A 918       0.354  20.330 -79.624  1.00  1.19           H  
ATOM  13511 1HB  PHE A 918      -2.027  20.974 -81.384  1.00  1.19           H  
ATOM  13512 2HB  PHE A 918      -0.458  20.533 -82.026  1.00  1.19           H  
ATOM  13513  HD1 PHE A 918       0.114  18.461 -79.782  1.00  1.19           H  
ATOM  13514  HD2 PHE A 918      -3.139  19.209 -82.313  1.00  1.19           H  
ATOM  13515  HE1 PHE A 918      -0.522  16.074 -79.632  1.00  1.19           H  
ATOM  13516  HE2 PHE A 918      -3.820  16.847 -82.221  1.00  1.19           H  
ATOM  13517  HZ  PHE A 918      -2.502  15.260 -80.865  1.00  1.19           H  
ATOM  13518  N   GLU A 919       1.330  22.341 -80.894  1.00  1.12           N  
ATOM  13519  CA  GLU A 919       1.908  23.600 -81.366  1.00  1.12           C  
ATOM  13520  C   GLU A 919       1.243  24.006 -82.676  1.00  1.12           C  
ATOM  13521  O   GLU A 919       1.765  23.775 -83.767  1.00  1.12           O  
ATOM  13522  CB  GLU A 919       3.432  23.482 -81.552  1.00  1.12           C  
ATOM  13523  CG  GLU A 919       4.147  24.811 -81.901  1.00  1.12           C  
ATOM  13524  CD  GLU A 919       5.666  24.675 -82.052  1.00  1.12           C  
ATOM  13525  OE1 GLU A 919       6.181  23.595 -81.791  1.00  1.12           O  
ATOM  13526  OE2 GLU A 919       6.305  25.633 -82.456  1.00  1.12           O  
ATOM  13527  H   GLU A 919       1.826  21.475 -81.032  1.00  1.12           H  
ATOM  13528  HA  GLU A 919       1.708  24.378 -80.629  1.00  1.12           H  
ATOM  13529 1HB  GLU A 919       3.884  23.095 -80.636  1.00  1.12           H  
ATOM  13530 2HB  GLU A 919       3.651  22.772 -82.350  1.00  1.12           H  
ATOM  13531 1HG  GLU A 919       3.730  25.202 -82.830  1.00  1.12           H  
ATOM  13532 2HG  GLU A 919       3.934  25.536 -81.112  1.00  1.12           H  
ATOM  13533  N   LEU A 920       0.069  24.600 -82.542  1.00  1.04           N  
ATOM  13534  CA  LEU A 920      -0.760  24.994 -83.672  1.00  1.04           C  
ATOM  13535  C   LEU A 920      -0.277  26.320 -84.226  1.00  1.04           C  
ATOM  13536  O   LEU A 920       0.449  27.036 -83.533  1.00  1.04           O  
ATOM  13537  CB  LEU A 920      -2.225  25.100 -83.242  1.00  1.04           C  
ATOM  13538  CG  LEU A 920      -2.834  23.845 -82.725  1.00  1.04           C  
ATOM  13539  CD1 LEU A 920      -4.240  24.121 -82.378  1.00  1.04           C  
ATOM  13540  CD2 LEU A 920      -2.713  22.761 -83.760  1.00  1.04           C  
ATOM  13541  H   LEU A 920      -0.269  24.713 -81.587  1.00  1.04           H  
ATOM  13542  HA  LEU A 920      -0.673  24.218 -84.420  1.00  1.04           H  
ATOM  13543 1HB  LEU A 920      -2.287  25.836 -82.443  1.00  1.04           H  
ATOM  13544 2HB  LEU A 920      -2.839  25.450 -84.045  1.00  1.04           H  
ATOM  13545  HG  LEU A 920      -2.321  23.534 -81.820  1.00  1.04           H  
ATOM  13546 1HD1 LEU A 920      -4.689  23.221 -81.996  1.00  1.04           H  
ATOM  13547 2HD1 LEU A 920      -4.294  24.905 -81.624  1.00  1.04           H  
ATOM  13548 3HD1 LEU A 920      -4.772  24.434 -83.270  1.00  1.04           H  
ATOM  13549 1HD2 LEU A 920      -3.152  21.854 -83.371  1.00  1.04           H  
ATOM  13550 2HD2 LEU A 920      -3.233  23.063 -84.671  1.00  1.04           H  
ATOM  13551 3HD2 LEU A 920      -1.660  22.591 -83.981  1.00  1.04           H  
ATOM  13552  N   PRO A 921      -0.625  26.681 -85.473  1.00  0.97           N  
ATOM  13553  CA  PRO A 921      -0.247  27.943 -86.064  1.00  0.97           C  
ATOM  13554  C   PRO A 921      -0.647  29.084 -85.141  1.00  0.97           C  
ATOM  13555  O   PRO A 921      -1.759  29.129 -84.598  1.00  0.97           O  
ATOM  13556  CB  PRO A 921      -1.057  27.946 -87.359  1.00  0.97           C  
ATOM  13557  CG  PRO A 921      -1.187  26.478 -87.720  1.00  0.97           C  
ATOM  13558  CD  PRO A 921      -1.367  25.769 -86.398  1.00  0.97           C  
ATOM  13559  HA  PRO A 921       0.831  27.951 -86.258  1.00  0.97           H  
ATOM  13560 1HB  PRO A 921      -2.019  28.455 -87.210  1.00  0.97           H  
ATOM  13561 2HB  PRO A 921      -0.499  28.514 -88.113  1.00  0.97           H  
ATOM  13562 1HG  PRO A 921      -2.054  26.339 -88.389  1.00  0.97           H  
ATOM  13563 2HG  PRO A 921      -0.304  26.132 -88.274  1.00  0.97           H  
ATOM  13564 1HD  PRO A 921      -2.429  25.710 -86.161  1.00  0.97           H  
ATOM  13565 2HD  PRO A 921      -0.893  24.783 -86.471  1.00  0.97           H  
ATOM  13566  N   THR A 922       0.276  30.019 -85.017  1.00  0.91           N  
ATOM  13567  CA  THR A 922       0.174  31.167 -84.138  1.00  0.91           C  
ATOM  13568  C   THR A 922      -0.722  32.246 -84.726  1.00  0.91           C  
ATOM  13569  O   THR A 922      -1.107  32.163 -85.902  1.00  0.91           O  
ATOM  13570  CB  THR A 922       1.585  31.677 -83.862  1.00  0.91           C  
ATOM  13571  OG1 THR A 922       2.182  32.162 -85.086  1.00  0.91           O  
ATOM  13572  CG2 THR A 922       2.408  30.470 -83.334  1.00  0.91           C  
ATOM  13573  H   THR A 922       1.141  29.897 -85.523  1.00  0.91           H  
ATOM  13574  HA  THR A 922      -0.264  30.848 -83.190  1.00  0.91           H  
ATOM  13575  HB  THR A 922       1.568  32.484 -83.127  1.00  0.91           H  
ATOM  13576  HG1 THR A 922       2.976  32.710 -84.866  1.00  0.91           H  
ATOM  13577 1HG2 THR A 922       3.419  30.750 -83.147  1.00  0.91           H  
ATOM  13578 2HG2 THR A 922       1.960  30.100 -82.412  1.00  0.91           H  
ATOM  13579 3HG2 THR A 922       2.407  29.678 -84.078  1.00  0.91           H  
ATOM  13580  N   TYR A 923      -1.046  33.257 -83.916  1.00  0.86           N  
ATOM  13581  CA  TYR A 923      -1.946  34.322 -84.343  1.00  0.86           C  
ATOM  13582  C   TYR A 923      -1.499  34.941 -85.653  1.00  0.86           C  
ATOM  13583  O   TYR A 923      -0.338  35.319 -85.842  1.00  0.86           O  
ATOM  13584  CB  TYR A 923      -2.036  35.438 -83.297  1.00  0.86           C  
ATOM  13585  CG  TYR A 923      -3.058  36.521 -83.648  1.00  0.86           C  
ATOM  13586  CD1 TYR A 923      -4.384  36.305 -83.390  1.00  0.86           C  
ATOM  13587  CD2 TYR A 923      -2.675  37.689 -84.248  1.00  0.86           C  
ATOM  13588  CE1 TYR A 923      -5.314  37.252 -83.710  1.00  0.86           C  
ATOM  13589  CE2 TYR A 923      -3.611  38.648 -84.589  1.00  0.86           C  
ATOM  13590  CZ  TYR A 923      -4.937  38.437 -84.316  1.00  0.86           C  
ATOM  13591  OH  TYR A 923      -5.875  39.412 -84.658  1.00  0.86           O  
ATOM  13592  H   TYR A 923      -0.684  33.257 -82.957  1.00  0.86           H  
ATOM  13593  HA  TYR A 923      -2.938  33.898 -84.494  1.00  0.86           H  
ATOM  13594 1HB  TYR A 923      -2.307  35.012 -82.331  1.00  0.86           H  
ATOM  13595 2HB  TYR A 923      -1.069  35.909 -83.180  1.00  0.86           H  
ATOM  13596  HD1 TYR A 923      -4.701  35.373 -82.919  1.00  0.86           H  
ATOM  13597  HD2 TYR A 923      -1.643  37.848 -84.457  1.00  0.86           H  
ATOM  13598  HE1 TYR A 923      -6.317  37.044 -83.485  1.00  0.86           H  
ATOM  13599  HE2 TYR A 923      -3.300  39.578 -85.067  1.00  0.86           H  
ATOM  13600  HH  TYR A 923      -5.438  40.084 -85.204  1.00  0.86           H  
ATOM  13601  N   ALA A 924      -2.441  35.076 -86.565  1.00  0.85           N  
ATOM  13602  CA  ALA A 924      -2.149  35.638 -87.868  1.00  0.85           C  
ATOM  13603  C   ALA A 924      -2.046  37.143 -87.790  1.00  0.85           C  
ATOM  13604  O   ALA A 924      -2.966  37.853 -88.193  1.00  0.85           O  
ATOM  13605  CB  ALA A 924      -3.216  35.240 -88.861  1.00  0.85           C  
ATOM  13606  H   ALA A 924      -3.374  34.759 -86.356  1.00  0.85           H  
ATOM  13607  HA  ALA A 924      -1.189  35.257 -88.198  1.00  0.85           H  
ATOM  13608 1HB  ALA A 924      -2.957  35.657 -89.828  1.00  0.85           H  
ATOM  13609 2HB  ALA A 924      -3.268  34.154 -88.934  1.00  0.85           H  
ATOM  13610 3HB  ALA A 924      -4.181  35.625 -88.540  1.00  0.85           H  
ATOM  13611  N   PHE A 925      -0.918  37.629 -87.280  1.00  0.86           N  
ATOM  13612  CA  PHE A 925      -0.759  39.063 -87.073  1.00  0.86           C  
ATOM  13613  C   PHE A 925      -0.866  39.783 -88.398  1.00  0.86           C  
ATOM  13614  O   PHE A 925      -0.169  39.469 -89.367  1.00  0.86           O  
ATOM  13615  CB  PHE A 925       0.607  39.361 -86.446  1.00  0.86           C  
ATOM  13616  CG  PHE A 925       0.751  38.918 -85.018  1.00  0.86           C  
ATOM  13617  CD1 PHE A 925       1.301  37.681 -84.719  1.00  0.86           C  
ATOM  13618  CD2 PHE A 925       0.347  39.725 -83.969  1.00  0.86           C  
ATOM  13619  CE1 PHE A 925       1.447  37.267 -83.410  1.00  0.86           C  
ATOM  13620  CE2 PHE A 925       0.495  39.304 -82.676  1.00  0.86           C  
ATOM  13621  CZ  PHE A 925       1.043  38.087 -82.396  1.00  0.86           C  
ATOM  13622  H   PHE A 925      -0.218  36.960 -86.959  1.00  0.86           H  
ATOM  13623  HA  PHE A 925      -1.546  39.432 -86.425  1.00  0.86           H  
ATOM  13624 1HB  PHE A 925       1.388  38.873 -87.028  1.00  0.86           H  
ATOM  13625 2HB  PHE A 925       0.801  40.421 -86.489  1.00  0.86           H  
ATOM  13626  HD1 PHE A 925       1.624  37.029 -85.532  1.00  0.86           H  
ATOM  13627  HD2 PHE A 925      -0.093  40.694 -84.176  1.00  0.86           H  
ATOM  13628  HE1 PHE A 925       1.887  36.290 -83.192  1.00  0.86           H  
ATOM  13629  HE2 PHE A 925       0.184  39.933 -81.874  1.00  0.86           H  
ATOM  13630  HZ  PHE A 925       1.158  37.777 -81.378  1.00  0.86           H  
ATOM  13631  N   GLN A 926      -1.725  40.790 -88.444  1.00  0.89           N  
ATOM  13632  CA  GLN A 926      -1.960  41.518 -89.680  1.00  0.89           C  
ATOM  13633  C   GLN A 926      -1.025  42.681 -89.707  1.00  0.89           C  
ATOM  13634  O   GLN A 926      -1.430  43.831 -89.560  1.00  0.89           O  
ATOM  13635  CB  GLN A 926      -3.414  41.957 -89.769  1.00  0.89           C  
ATOM  13636  CG  GLN A 926      -4.373  40.795 -89.769  1.00  0.89           C  
ATOM  13637  CD  GLN A 926      -4.306  39.943 -91.021  1.00  0.89           C  
ATOM  13638  OE1 GLN A 926      -4.613  40.427 -92.117  1.00  0.89           O  
ATOM  13639  NE2 GLN A 926      -3.903  38.685 -90.880  1.00  0.89           N  
ATOM  13640  H   GLN A 926      -2.213  41.088 -87.594  1.00  0.89           H  
ATOM  13641  HA  GLN A 926      -1.732  40.872 -90.526  1.00  0.89           H  
ATOM  13642 1HB  GLN A 926      -3.652  42.592 -88.911  1.00  0.89           H  
ATOM  13643 2HB  GLN A 926      -3.570  42.541 -90.674  1.00  0.89           H  
ATOM  13644 1HG  GLN A 926      -4.092  40.166 -88.933  1.00  0.89           H  
ATOM  13645 2HG  GLN A 926      -5.382  41.149 -89.649  1.00  0.89           H  
ATOM  13646 1HE2 GLN A 926      -3.844  38.088 -91.679  1.00  0.89           H  
ATOM  13647 2HE2 GLN A 926      -3.631  38.321 -89.960  1.00  0.89           H  
ATOM  13648  N   ARG A 927       0.235  42.378 -89.899  1.00  0.95           N  
ATOM  13649  CA  ARG A 927       1.239  43.401 -89.725  1.00  0.95           C  
ATOM  13650  C   ARG A 927       1.038  44.565 -90.676  1.00  0.95           C  
ATOM  13651  O   ARG A 927       0.671  44.371 -91.838  1.00  0.95           O  
ATOM  13652  CB  ARG A 927       2.628  42.844 -89.926  1.00  0.95           C  
ATOM  13653  CG  ARG A 927       3.093  41.765 -88.933  1.00  0.95           C  
ATOM  13654  CD  ARG A 927       4.591  41.549 -89.037  1.00  0.95           C  
ATOM  13655  NE  ARG A 927       5.011  41.072 -90.338  1.00  0.95           N  
ATOM  13656  CZ  ARG A 927       5.173  39.790 -90.681  1.00  0.95           C  
ATOM  13657  NH1 ARG A 927       4.992  38.804 -89.807  1.00  0.95           N  
ATOM  13658  NH2 ARG A 927       5.536  39.540 -91.922  1.00  0.95           N  
ATOM  13659  H   ARG A 927       0.467  41.393 -90.054  1.00  0.95           H  
ATOM  13660  HA  ARG A 927       1.159  43.776 -88.716  1.00  0.95           H  
ATOM  13661 1HB  ARG A 927       2.743  42.461 -90.940  1.00  0.95           H  
ATOM  13662 2HB  ARG A 927       3.301  43.661 -89.810  1.00  0.95           H  
ATOM  13663 1HG  ARG A 927       2.865  42.073 -87.913  1.00  0.95           H  
ATOM  13664 2HG  ARG A 927       2.587  40.820 -89.147  1.00  0.95           H  
ATOM  13665 1HD  ARG A 927       5.110  42.466 -88.828  1.00  0.95           H  
ATOM  13666 2HD  ARG A 927       4.891  40.807 -88.308  1.00  0.95           H  
ATOM  13667  HE  ARG A 927       5.189  41.767 -91.084  1.00  0.95           H  
ATOM  13668 1HH1 ARG A 927       4.734  38.998 -88.817  1.00  0.95           H  
ATOM  13669 2HH1 ARG A 927       5.137  37.849 -90.097  1.00  0.95           H  
ATOM  13670 1HH2 ARG A 927       5.667  40.348 -92.559  1.00  0.95           H  
ATOM  13671 2HH2 ARG A 927       5.685  38.592 -92.236  1.00  0.95           H  
ATOM  13672  N   GLN A 928       1.327  45.775 -90.196  1.00  1.02           N  
ATOM  13673  CA  GLN A 928       1.203  46.964 -91.016  1.00  1.02           C  
ATOM  13674  C   GLN A 928       2.600  47.581 -91.095  1.00  1.02           C  
ATOM  13675  O   GLN A 928       3.427  47.333 -90.216  1.00  1.02           O  
ATOM  13676  CB  GLN A 928       0.221  47.977 -90.390  1.00  1.02           C  
ATOM  13677  CG  GLN A 928      -1.232  47.484 -90.052  1.00  1.02           C  
ATOM  13678  CD  GLN A 928      -1.516  47.070 -88.484  1.00  1.02           C  
ATOM  13679  OE1 GLN A 928      -1.183  47.792 -87.504  1.00  1.02           O  
ATOM  13680  NE2 GLN A 928      -2.135  45.917 -88.304  1.00  1.02           N  
ATOM  13681  H   GLN A 928       1.603  45.888 -89.225  1.00  1.02           H  
ATOM  13682  HA  GLN A 928       0.875  46.692 -92.018  1.00  1.02           H  
ATOM  13683 1HB  GLN A 928       0.619  48.265 -89.477  1.00  1.02           H  
ATOM  13684 2HB  GLN A 928       0.157  48.868 -91.013  1.00  1.02           H  
ATOM  13685 1HG  GLN A 928      -1.930  48.273 -90.321  1.00  1.02           H  
ATOM  13686 2HG  GLN A 928      -1.430  46.595 -90.659  1.00  1.02           H  
ATOM  13687 1HE2 GLN A 928      -2.363  45.545 -87.374  1.00  1.02           H  
ATOM  13688 2HE2 GLN A 928      -2.341  45.320 -89.092  1.00  1.02           H  
ATOM  13689  N   ARG A 929       2.904  48.348 -92.143  1.00  1.12           N  
ATOM  13690  CA  ARG A 929       4.257  48.911 -92.216  1.00  1.12           C  
ATOM  13691  C   ARG A 929       4.409  50.234 -91.475  1.00  1.12           C  
ATOM  13692  O   ARG A 929       3.627  51.167 -91.679  1.00  1.12           O  
ATOM  13693  CB  ARG A 929       4.714  49.103 -93.655  1.00  1.12           C  
ATOM  13694  CG  ARG A 929       6.175  49.580 -93.783  1.00  1.12           C  
ATOM  13695  CD  ARG A 929       6.614  49.723 -95.193  1.00  1.12           C  
ATOM  13696  NE  ARG A 929       7.975  50.268 -95.290  1.00  1.12           N  
ATOM  13697  CZ  ARG A 929       9.120  49.541 -95.400  1.00  1.12           C  
ATOM  13698  NH1 ARG A 929       9.125  48.236 -95.458  1.00  1.12           N  
ATOM  13699  NH2 ARG A 929      10.284  50.129 -95.469  1.00  1.12           N  
ATOM  13700  H   ARG A 929       2.224  48.541 -92.864  1.00  1.12           H  
ATOM  13701  HA  ARG A 929       4.936  48.196 -91.762  1.00  1.12           H  
ATOM  13702 1HB  ARG A 929       4.627  48.161 -94.193  1.00  1.12           H  
ATOM  13703 2HB  ARG A 929       4.077  49.833 -94.151  1.00  1.12           H  
ATOM  13704 1HG  ARG A 929       6.287  50.549 -93.295  1.00  1.12           H  
ATOM  13705 2HG  ARG A 929       6.831  48.858 -93.299  1.00  1.12           H  
ATOM  13706 1HD  ARG A 929       6.604  48.744 -95.673  1.00  1.12           H  
ATOM  13707 2HD  ARG A 929       5.938  50.395 -95.721  1.00  1.12           H  
ATOM  13708  HE  ARG A 929       8.073  51.274 -95.258  1.00  1.12           H  
ATOM  13709 1HH1 ARG A 929       8.265  47.708 -95.417  1.00  1.12           H  
ATOM  13710 2HH1 ARG A 929      10.048  47.777 -95.570  1.00  1.12           H  
ATOM  13711 1HH2 ARG A 929      10.360  51.137 -95.435  1.00  1.12           H  
ATOM  13712 2HH2 ARG A 929      11.112  49.517 -95.574  1.00  1.12           H  
ATOM  13713  N   TYR A 930       5.413  50.288 -90.601  1.00  1.24           N  
ATOM  13714  CA  TYR A 930       5.724  51.485 -89.822  1.00  1.24           C  
ATOM  13715  C   TYR A 930       7.221  51.769 -89.844  1.00  1.24           C  
ATOM  13716  O   TYR A 930       8.006  50.974 -89.329  1.00  1.24           O  
ATOM  13717  CB  TYR A 930       5.257  51.317 -88.376  1.00  1.24           C  
ATOM  13718  CG  TYR A 930       3.790  51.066 -88.238  1.00  1.24           C  
ATOM  13719  CD1 TYR A 930       3.337  49.821 -87.869  1.00  1.24           C  
ATOM  13720  CD2 TYR A 930       2.887  52.077 -88.507  1.00  1.24           C  
ATOM  13721  CE1 TYR A 930       1.997  49.604 -87.751  1.00  1.24           C  
ATOM  13722  CE2 TYR A 930       1.544  51.849 -88.401  1.00  1.24           C  
ATOM  13723  CZ  TYR A 930       1.088  50.624 -88.022  1.00  1.24           C  
ATOM  13724  OH  TYR A 930      -0.286  50.407 -87.926  1.00  1.24           O  
ATOM  13725  H   TYR A 930       6.008  49.462 -90.522  1.00  1.24           H  
ATOM  13726  HA  TYR A 930       5.214  52.338 -90.269  1.00  1.24           H  
ATOM  13727 1HB  TYR A 930       5.791  50.483 -87.915  1.00  1.24           H  
ATOM  13728 2HB  TYR A 930       5.498  52.197 -87.810  1.00  1.24           H  
ATOM  13729  HD1 TYR A 930       4.038  49.016 -87.666  1.00  1.24           H  
ATOM  13730  HD2 TYR A 930       3.240  53.050 -88.815  1.00  1.24           H  
ATOM  13731  HE1 TYR A 930       1.638  48.627 -87.455  1.00  1.24           H  
ATOM  13732  HE2 TYR A 930       0.841  52.644 -88.623  1.00  1.24           H  
ATOM  13733  HH  TYR A 930      -0.483  49.459 -87.750  1.00  1.24           H  
ATOM  13734  N   TRP A 931       7.648  52.885 -90.421  1.00  1.41           N  
ATOM  13735  CA  TRP A 931       9.086  53.131 -90.438  1.00  1.41           C  
ATOM  13736  C   TRP A 931       9.411  54.614 -90.410  1.00  1.41           C  
ATOM  13737  O   TRP A 931       9.002  55.377 -91.296  1.00  1.41           O  
ATOM  13738  CB  TRP A 931       9.719  52.477 -91.676  1.00  1.41           C  
ATOM  13739  CG  TRP A 931      11.221  52.499 -91.671  1.00  1.41           C  
ATOM  13740  CD1 TRP A 931      12.040  53.340 -92.340  1.00  1.41           C  
ATOM  13741  CD2 TRP A 931      12.079  51.586 -90.959  1.00  1.41           C  
ATOM  13742  NE1 TRP A 931      13.351  53.037 -92.076  1.00  1.41           N  
ATOM  13743  CE2 TRP A 931      13.387  51.967 -91.215  1.00  1.41           C  
ATOM  13744  CE3 TRP A 931      11.838  50.493 -90.147  1.00  1.41           C  
ATOM  13745  CZ2 TRP A 931      14.461  51.298 -90.659  1.00  1.41           C  
ATOM  13746  CZ3 TRP A 931      12.907  49.793 -89.618  1.00  1.41           C  
ATOM  13747  CH2 TRP A 931      14.181  50.184 -89.852  1.00  1.41           C  
ATOM  13748  H   TRP A 931       6.998  53.536 -90.841  1.00  1.41           H  
ATOM  13749  HA  TRP A 931       9.525  52.682 -89.545  1.00  1.41           H  
ATOM  13750 1HB  TRP A 931       9.393  51.435 -91.746  1.00  1.41           H  
ATOM  13751 2HB  TRP A 931       9.372  52.989 -92.573  1.00  1.41           H  
ATOM  13752  HD1 TRP A 931      11.705  54.131 -92.994  1.00  1.41           H  
ATOM  13753  HE1 TRP A 931      14.160  53.522 -92.496  1.00  1.41           H  
ATOM  13754  HE3 TRP A 931      10.817  50.192 -89.954  1.00  1.41           H  
ATOM  13755  HZ2 TRP A 931      15.493  51.598 -90.852  1.00  1.41           H  
ATOM  13756  HZ3 TRP A 931      12.696  48.918 -89.004  1.00  1.41           H  
ATOM  13757  HH2 TRP A 931      14.993  49.609 -89.410  1.00  1.41           H  
ATOM  13758  N   LEU A 932      10.199  55.042 -89.437  1.00  1.64           N  
ATOM  13759  CA  LEU A 932      10.539  56.451 -89.352  1.00  1.64           C  
ATOM  13760  C   LEU A 932      11.731  56.730 -90.259  1.00  1.64           C  
ATOM  13761  O   LEU A 932      12.873  56.822 -89.806  1.00  1.64           O  
ATOM  13762  CB  LEU A 932      10.835  56.825 -87.904  1.00  1.64           C  
ATOM  13763  CG  LEU A 932      10.759  58.288 -87.577  1.00  1.64           C  
ATOM  13764  CD1 LEU A 932      10.590  58.422 -86.076  1.00  1.64           C  
ATOM  13765  CD2 LEU A 932      11.991  58.980 -88.078  1.00  1.64           C  
ATOM  13766  H   LEU A 932      10.525  54.401 -88.717  1.00  1.64           H  
ATOM  13767  HA  LEU A 932       9.690  57.042 -89.703  1.00  1.64           H  
ATOM  13768 1HB  LEU A 932      10.151  56.298 -87.255  1.00  1.64           H  
ATOM  13769 2HB  LEU A 932      11.846  56.489 -87.664  1.00  1.64           H  
ATOM  13770  HG  LEU A 932       9.885  58.726 -88.057  1.00  1.64           H  
ATOM  13771 1HD1 LEU A 932      10.506  59.461 -85.804  1.00  1.64           H  
ATOM  13772 2HD1 LEU A 932       9.685  57.904 -85.779  1.00  1.64           H  
ATOM  13773 3HD1 LEU A 932      11.445  57.976 -85.573  1.00  1.64           H  
ATOM  13774 1HD2 LEU A 932      11.936  60.042 -87.850  1.00  1.64           H  
ATOM  13775 2HD2 LEU A 932      12.862  58.543 -87.596  1.00  1.64           H  
ATOM  13776 3HD2 LEU A 932      12.069  58.852 -89.162  1.00  1.64           H  
ATOM  13777  N   GLU A 933      11.445  56.815 -91.547  1.00  1.93           N  
ATOM  13778  CA  GLU A 933      12.455  56.925 -92.592  1.00  1.93           C  
ATOM  13779  C   GLU A 933      13.358  58.163 -92.428  1.00  1.93           C  
ATOM  13780  O   GLU A 933      12.839  59.255 -92.182  1.00  1.93           O  
ATOM  13781  CB  GLU A 933      11.770  56.948 -93.970  1.00  1.93           C  
ATOM  13782  CG  GLU A 933      12.715  56.880 -95.179  1.00  1.93           C  
ATOM  13783  CD  GLU A 933      12.000  56.863 -96.504  1.00  1.93           C  
ATOM  13784  OE1 GLU A 933      10.795  56.938 -96.508  1.00  1.93           O  
ATOM  13785  OE2 GLU A 933      12.659  56.764 -97.517  1.00  1.93           O  
ATOM  13786  H   GLU A 933      10.458  56.716 -91.793  1.00  1.93           H  
ATOM  13787  HA  GLU A 933      13.043  56.021 -92.531  1.00  1.93           H  
ATOM  13788 1HB  GLU A 933      11.074  56.114 -94.044  1.00  1.93           H  
ATOM  13789 2HB  GLU A 933      11.187  57.863 -94.060  1.00  1.93           H  
ATOM  13790 1HG  GLU A 933      13.404  57.726 -95.154  1.00  1.93           H  
ATOM  13791 2HG  GLU A 933      13.298  55.966 -95.103  1.00  1.93           H  
ATOM  13792  N   PRO A 934      14.698  58.024 -92.511  1.00  2.27           N  
ATOM  13793  CA  PRO A 934      15.701  59.078 -92.465  1.00  2.27           C  
ATOM  13794  C   PRO A 934      15.726  59.960 -93.700  1.00  2.27           C  
ATOM  13795  O   PRO A 934      15.392  59.499 -94.797  1.00  2.27           O  
ATOM  13796  CB  PRO A 934      17.004  58.285 -92.294  1.00  2.27           C  
ATOM  13797  CG  PRO A 934      16.743  56.961 -92.939  1.00  2.27           C  
ATOM  13798  CD  PRO A 934      15.294  56.673 -92.668  1.00  2.27           C  
ATOM  13799  HA  PRO A 934      15.491  59.707 -91.579  1.00  2.27           H  
ATOM  13800 1HB  PRO A 934      17.819  58.792 -92.824  1.00  2.27           H  
ATOM  13801 2HB  PRO A 934      17.302  58.207 -91.252  1.00  2.27           H  
ATOM  13802 1HG  PRO A 934      16.971  57.002 -94.018  1.00  2.27           H  
ATOM  13803 2HG  PRO A 934      17.410  56.195 -92.508  1.00  2.27           H  
ATOM  13804 1HD  PRO A 934      14.912  56.165 -93.543  1.00  2.27           H  
ATOM  13805 2HD  PRO A 934      15.172  56.087 -91.739  1.00  2.27           H  
ATOM  13806  N   GLY A 935      16.196  61.191 -93.562  1.00  2.59           N  
ATOM  13807  CA  GLY A 935      16.416  62.055 -94.715  1.00  2.59           C  
ATOM  13808  C   GLY A 935      17.789  61.765 -95.315  1.00  2.59           C  
ATOM  13809  O   GLY A 935      18.513  60.894 -94.830  1.00  2.59           O  
ATOM  13810  H   GLY A 935      16.425  61.536 -92.638  1.00  2.59           H  
ATOM  13811 1HA  GLY A 935      15.636  61.887 -95.458  1.00  2.59           H  
ATOM  13812 2HA  GLY A 935      16.357  63.097 -94.405  1.00  2.59           H  
ATOM  13813  N   ALA A 936      18.168  62.471 -96.372  1.00  2.82           N  
ATOM  13814  CA  ALA A 936      19.478  62.194 -96.947  1.00  2.82           C  
ATOM  13815  C   ALA A 936      20.570  62.499 -95.927  1.00  2.82           C  
ATOM  13816  O   ALA A 936      20.561  63.560 -95.302  1.00  2.82           O  
ATOM  13817  CB  ALA A 936      19.696  63.016 -98.203  1.00  2.82           C  
ATOM  13818  H   ALA A 936      17.565  63.176 -96.765  1.00  2.82           H  
ATOM  13819  HA  ALA A 936      19.525  61.132 -97.197  1.00  2.82           H  
ATOM  13820 1HB  ALA A 936      20.674  62.778 -98.616  1.00  2.82           H  
ATOM  13821 2HB  ALA A 936      18.923  62.773 -98.931  1.00  2.82           H  
ATOM  13822 3HB  ALA A 936      19.649  64.073 -97.956  1.00  2.82           H  
ATOM  13823  N   GLY A 937      21.504  61.564 -95.755  1.00  2.92           N  
ATOM  13824  CA  GLY A 937      22.634  61.732 -94.840  1.00  2.92           C  
ATOM  13825  C   GLY A 937      22.264  61.434 -93.380  1.00  2.92           C  
ATOM  13826  O   GLY A 937      23.122  61.420 -92.492  1.00  2.92           O  
ATOM  13827  H   GLY A 937      21.433  60.703 -96.279  1.00  2.92           H  
ATOM  13828 1HA  GLY A 937      23.447  61.077 -95.146  1.00  2.92           H  
ATOM  13829 2HA  GLY A 937      23.009  62.753 -94.920  1.00  2.92           H  
ATOM  13830  N   VAL A 938      20.997  61.158 -93.127  1.00  2.91           N  
ATOM  13831  CA  VAL A 938      20.552  60.917 -91.777  1.00  2.91           C  
ATOM  13832  C   VAL A 938      20.784  59.467 -91.445  1.00  2.91           C  
ATOM  13833  O   VAL A 938      20.434  58.578 -92.219  1.00  2.91           O  
ATOM  13834  CB  VAL A 938      19.083  61.316 -91.628  1.00  2.91           C  
ATOM  13835  CG1 VAL A 938      18.586  60.992 -90.264  1.00  2.91           C  
ATOM  13836  CG2 VAL A 938      18.929  62.804 -91.905  1.00  2.91           C  
ATOM  13837  H   VAL A 938      20.308  61.138 -93.878  1.00  2.91           H  
ATOM  13838  HA  VAL A 938      21.144  61.531 -91.098  1.00  2.91           H  
ATOM  13839  HB  VAL A 938      18.517  60.776 -92.323  1.00  2.91           H  
ATOM  13840 1HG1 VAL A 938      17.550  61.280 -90.215  1.00  2.91           H  
ATOM  13841 2HG1 VAL A 938      18.682  59.922 -90.074  1.00  2.91           H  
ATOM  13842 3HG1 VAL A 938      19.155  61.540 -89.517  1.00  2.91           H  
ATOM  13843 1HG2 VAL A 938      17.881  63.093 -91.815  1.00  2.91           H  
ATOM  13844 2HG2 VAL A 938      19.518  63.366 -91.184  1.00  2.91           H  
ATOM  13845 3HG2 VAL A 938      19.281  63.034 -92.916  1.00  2.91           H  
ATOM  13846  N   GLY A 939      21.438  59.227 -90.319  1.00  2.87           N  
ATOM  13847  CA  GLY A 939      21.788  57.871 -89.946  1.00  2.87           C  
ATOM  13848  C   GLY A 939      23.136  57.485 -90.553  1.00  2.87           C  
ATOM  13849  O   GLY A 939      23.568  56.338 -90.443  1.00  2.87           O  
ATOM  13850  H   GLY A 939      21.702  59.999 -89.722  1.00  2.87           H  
ATOM  13851 1HA  GLY A 939      21.829  57.786 -88.860  1.00  2.87           H  
ATOM  13852 2HA  GLY A 939      21.013  57.194 -90.299  1.00  2.87           H  
ATOM  13853  N   VAL A 940      23.797  58.443 -91.211  1.00  2.86           N  
ATOM  13854  CA  VAL A 940      25.089  58.199 -91.821  1.00  2.86           C  
ATOM  13855  C   VAL A 940      26.167  59.037 -91.138  1.00  2.86           C  
ATOM  13856  O   VAL A 940      26.004  60.246 -91.017  1.00  2.86           O  
ATOM  13857  CB  VAL A 940      25.040  58.574 -93.300  1.00  2.86           C  
ATOM  13858  CG1 VAL A 940      26.404  58.380 -93.914  1.00  2.86           C  
ATOM  13859  CG2 VAL A 940      23.993  57.718 -93.982  1.00  2.86           C  
ATOM  13860  H   VAL A 940      23.399  59.378 -91.321  1.00  2.86           H  
ATOM  13861  HA  VAL A 940      25.299  57.138 -91.767  1.00  2.86           H  
ATOM  13862  HB  VAL A 940      24.778  59.624 -93.406  1.00  2.86           H  
ATOM  13863 1HG1 VAL A 940      26.375  58.646 -94.967  1.00  2.86           H  
ATOM  13864 2HG1 VAL A 940      27.118  59.014 -93.407  1.00  2.86           H  
ATOM  13865 3HG1 VAL A 940      26.705  57.357 -93.805  1.00  2.86           H  
ATOM  13866 1HG2 VAL A 940      23.943  57.973 -95.037  1.00  2.86           H  
ATOM  13867 2HG2 VAL A 940      24.258  56.671 -93.873  1.00  2.86           H  
ATOM  13868 3HG2 VAL A 940      23.019  57.896 -93.519  1.00  2.86           H  
ATOM  13869  N   PRO A 941      27.241  58.436 -90.608  1.00  2.96           N  
ATOM  13870  CA  PRO A 941      28.360  59.144 -90.015  1.00  2.96           C  
ATOM  13871  C   PRO A 941      28.973  60.122 -91.013  1.00  2.96           C  
ATOM  13872  O   PRO A 941      29.104  59.817 -92.197  1.00  2.96           O  
ATOM  13873  CB  PRO A 941      29.312  58.004 -89.642  1.00  2.96           C  
ATOM  13874  CG  PRO A 941      28.389  56.814 -89.416  1.00  2.96           C  
ATOM  13875  CD  PRO A 941      27.297  56.964 -90.457  1.00  2.96           C  
ATOM  13876  HA  PRO A 941      28.012  59.677 -89.122  1.00  2.96           H  
ATOM  13877 1HB  PRO A 941      30.037  57.848 -90.441  1.00  2.96           H  
ATOM  13878 2HB  PRO A 941      29.883  58.279 -88.740  1.00  2.96           H  
ATOM  13879 1HG  PRO A 941      28.926  55.868 -89.475  1.00  2.96           H  
ATOM  13880 2HG  PRO A 941      27.975  56.862 -88.401  1.00  2.96           H  
ATOM  13881 1HD  PRO A 941      27.568  56.463 -91.405  1.00  2.96           H  
ATOM  13882 2HD  PRO A 941      26.366  56.562 -90.010  1.00  2.96           H  
ATOM  13883  N   VAL A 942      29.357  61.293 -90.520  1.00  3.18           N  
ATOM  13884  CA  VAL A 942      29.962  62.339 -91.338  1.00  3.18           C  
ATOM  13885  C   VAL A 942      31.334  62.696 -90.754  1.00  3.18           C  
ATOM  13886  O   VAL A 942      31.440  62.851 -89.540  1.00  3.18           O  
ATOM  13887  CB  VAL A 942      29.025  63.576 -91.362  1.00  3.18           C  
ATOM  13888  CG1 VAL A 942      29.626  64.739 -92.149  1.00  3.18           C  
ATOM  13889  CG2 VAL A 942      27.695  63.176 -91.990  1.00  3.18           C  
ATOM  13890  H   VAL A 942      29.218  61.472 -89.536  1.00  3.18           H  
ATOM  13891  HA  VAL A 942      30.066  61.956 -92.350  1.00  3.18           H  
ATOM  13892  HB  VAL A 942      28.870  63.916 -90.339  1.00  3.18           H  
ATOM  13893 1HG1 VAL A 942      28.936  65.579 -92.120  1.00  3.18           H  
ATOM  13894 2HG1 VAL A 942      30.575  65.034 -91.703  1.00  3.18           H  
ATOM  13895 3HG1 VAL A 942      29.780  64.448 -93.180  1.00  3.18           H  
ATOM  13896 1HG2 VAL A 942      27.023  64.031 -91.996  1.00  3.18           H  
ATOM  13897 2HG2 VAL A 942      27.860  62.835 -93.014  1.00  3.18           H  
ATOM  13898 3HG2 VAL A 942      27.243  62.376 -91.418  1.00  3.18           H  
ATOM  13899  N   GLY A 943      32.386  62.809 -91.577  1.00  3.48           N  
ATOM  13900  CA  GLY A 943      32.371  62.659 -93.034  1.00  3.48           C  
ATOM  13901  C   GLY A 943      33.705  63.141 -93.584  1.00  3.48           C  
ATOM  13902  O   GLY A 943      34.677  63.247 -92.835  1.00  3.48           O  
ATOM  13903  H   GLY A 943      33.277  63.027 -91.155  1.00  3.48           H  
ATOM  13904 1HA  GLY A 943      32.199  61.619 -93.309  1.00  3.48           H  
ATOM  13905 2HA  GLY A 943      31.579  63.244 -93.482  1.00  3.48           H  
ATOM  13906  N   GLY A 944      33.753  63.402 -94.885  1.00  3.82           N  
ATOM  13907  CA  GLY A 944      34.977  63.858 -95.534  1.00  3.82           C  
ATOM  13908  C   GLY A 944      34.798  65.285 -96.031  1.00  3.82           C  
ATOM  13909  O   GLY A 944      33.713  65.851 -95.903  1.00  3.82           O  
ATOM  13910  OXT GLY A 944      35.700  65.829 -96.666  1.00  3.82           O  
ATOM  13911  H   GLY A 944      32.918  63.286 -95.442  1.00  3.82           H  
ATOM  13912 1HA  GLY A 944      35.810  63.812 -94.832  1.00  3.82           H  
ATOM  13913 2HA  GLY A 944      35.220  63.203 -96.369  1.00  3.82           H  
TER   13914
ENDMDL

REMARK ID 145255 MODEL 3 2021-10-30_00000177_1_11
PFRMAT TS
TARGET 2021-10-30_00000177_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       2.611  10.844   5.649  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.868  11.060   6.361  1.00 10.00           C  
ATOM      3  C   MET A   1       4.599   9.743   6.632  1.00 10.00           C  
ATOM      4  O   MET A   1       5.659   9.468   6.055  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.610  11.801   7.672  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.144  13.238   7.496  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.767  14.039   9.062  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.419  14.219   9.727  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.970  11.589   5.875  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.786  10.848   4.654  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.204   9.963   5.916  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.515  11.672   5.736  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.848  11.279   8.245  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.520  11.813   8.270  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.919  13.813   6.990  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.248  13.254   6.877  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.371  14.701  10.702  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.880  13.236   9.827  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.016  14.831   9.048  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.008   8.898   7.488  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.614   7.613   7.875  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.857   6.664   6.699  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.707   5.769   6.786  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.137   9.149   7.936  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.562   7.807   8.379  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.973   7.122   8.604  1.00 10.00           H  
ATOM     27  N   SER A   3       4.153   6.907   5.591  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.232   6.145   4.352  1.00 10.00           C  
ATOM     29  C   SER A   3       5.626   6.149   3.727  1.00 10.00           C  
ATOM     30  O   SER A   3       5.932   5.304   2.896  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.228   6.691   3.358  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.554   8.002   2.977  1.00 10.00           O  
ATOM     33  H   SER A   3       3.499   7.668   5.625  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.958   5.112   4.574  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.209   6.053   2.475  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.235   6.674   3.798  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.309   7.920   2.379  1.00 10.00           H  
ATOM     38  N   SER A   4       6.489   7.090   4.131  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.840   7.140   3.577  1.00 10.00           C  
ATOM     40  C   SER A   4       8.754   6.004   4.082  1.00 10.00           C  
ATOM     41  O   SER A   4       9.848   5.805   3.550  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.469   8.495   3.862  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.694   8.693   5.232  1.00 10.00           O  
ATOM     44  H   SER A   4       6.202   7.780   4.827  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.755   7.037   2.497  1.00 10.00           H  
ATOM     46 1HB  SER A   4       9.412   8.569   3.324  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.815   9.278   3.486  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.814   8.787   5.636  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.325   5.275   5.113  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.126   4.187   5.673  1.00 10.00           C  
ATOM     51  C   HIS A   5       9.172   2.934   4.765  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.161   2.444   4.254  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.630   3.849   7.074  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.467   2.889   7.757  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.774   3.146   8.115  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.203   1.646   8.154  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.273   2.074   8.699  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.340   1.150   8.730  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.416   5.479   5.530  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.151   4.532   5.782  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.571   4.761   7.673  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.644   3.438   7.018  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       8.255   1.134   8.025  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      12.286   1.963   9.079  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      10.447   0.204   9.108  1.00 10.00           H  
ATOM     66  N   HIS A   6      10.372   2.372   4.621  1.00 10.00           N  
ATOM     67  CA  HIS A   6      10.621   1.228   3.737  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.977  -0.117   4.113  1.00 10.00           C  
ATOM     69  O   HIS A   6      10.071  -1.073   3.345  1.00 10.00           O  
ATOM     70  CB  HIS A   6      12.130   1.035   3.533  1.00 10.00           C  
ATOM     71  CG  HIS A   6      12.930   0.653   4.755  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      13.250   1.552   5.751  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      13.503  -0.521   5.110  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      13.982   0.943   6.672  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      14.155  -0.315   6.305  1.00 10.00           N  
ATOM     76  H   HIS A   6      11.156   2.796   5.101  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.219   1.483   2.756  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      12.287   0.263   2.780  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      12.552   1.958   3.138  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      13.035   2.530   5.758  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      13.531  -1.502   4.637  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      14.340   1.485   7.544  1.00 10.00           H  
ATOM     83  N   HIS A   7       9.305  -0.205   5.258  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.644  -1.458   5.616  1.00 10.00           C  
ATOM     85  C   HIS A   7       7.136  -1.399   5.316  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.371  -2.288   5.702  1.00 10.00           O  
ATOM     87  CB  HIS A   7       8.845  -1.816   7.097  1.00 10.00           C  
ATOM     88  CG  HIS A   7      10.287  -2.060   7.505  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      10.805  -1.642   8.732  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      11.310  -2.663   6.856  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      12.084  -1.988   8.805  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      12.410  -2.604   7.686  1.00 10.00           N  
ATOM     93  H   HIS A   7       9.247   0.599   5.863  1.00 10.00           H  
ATOM     94  HA  HIS A   7       9.061  -2.271   5.024  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.431  -1.041   7.717  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.283  -2.728   7.312  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      11.272  -3.111   5.865  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      12.753  -1.793   9.642  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      13.326  -2.972   7.465  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.706  -0.388   4.551  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.285  -0.306   4.217  1.00 10.00           C  
ATOM    102  C   HIS A   8       4.834  -1.200   3.070  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.565  -0.776   1.934  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.832   1.116   3.981  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.741   1.882   5.226  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.892   1.519   6.263  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.359   2.984   5.620  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.014   2.394   7.242  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.896   3.290   6.873  1.00 10.00           N  
ATOM    110  H   HIS A   8       7.342   0.351   4.253  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.723  -0.641   5.086  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.542   1.622   3.326  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.876   1.100   3.499  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.085   3.542   5.052  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.477   2.377   8.186  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       5.207   4.105   7.404  1.00 10.00           H  
ATOM    117  N   HIS A   9       4.640  -2.453   3.486  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.226  -3.643   2.737  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.799  -3.564   2.206  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.346  -4.432   1.464  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.364  -4.865   3.649  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.521  -4.772   4.905  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.874  -3.957   5.965  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.364  -5.383   5.268  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.972  -4.074   6.926  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.047  -4.937   6.533  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.915  -2.597   4.459  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.890  -3.779   1.886  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.066  -5.759   3.100  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       5.405  -4.986   3.942  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       4.778  -3.506   6.087  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.715  -6.103   4.769  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.075  -3.507   7.850  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.120  -2.473   2.547  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.767  -2.181   2.106  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.809  -1.484   0.747  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.232  -1.121   0.196  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.106  -1.209   3.090  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.092  -1.735   4.467  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.983  -2.735   4.768  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.496  -1.381   5.636  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.940  -2.979   6.073  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.052  -2.169   6.618  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.576  -1.823   3.165  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.179  -3.092   2.025  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.708  -0.292   3.163  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.867  -0.912   2.693  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.258  -0.611   5.773  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.533  -3.726   6.604  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.193  -2.133   7.595  1.00 10.00           H  
ATOM    151  N   SER A  11       2.036  -1.286   0.232  1.00  3.37           N  
ATOM    152  CA  SER A  11       2.364  -0.613  -1.028  1.00  3.37           C  
ATOM    153  C   SER A  11       2.423   0.894  -0.823  1.00  3.37           C  
ATOM    154  O   SER A  11       2.793   1.642  -1.726  1.00  3.37           O  
ATOM    155  CB  SER A  11       1.387  -0.963  -2.153  1.00  3.37           C  
ATOM    156  OG  SER A  11       0.242  -0.141  -2.127  1.00  3.37           O  
ATOM    157  H   SER A  11       2.832  -1.596   0.784  1.00  3.37           H  
ATOM    158  HA  SER A  11       3.359  -0.943  -1.337  1.00  3.37           H  
ATOM    159 1HB  SER A  11       1.885  -0.859  -3.113  1.00  3.37           H  
ATOM    160 2HB  SER A  11       1.086  -2.009  -2.061  1.00  3.37           H  
ATOM    161  HG  SER A  11      -0.175  -0.302  -1.266  1.00  3.37           H  
ATOM    162  N   SER A  12       2.123   1.343   0.396  1.00  4.98           N  
ATOM    163  CA  SER A  12       2.188   2.758   0.747  1.00  4.98           C  
ATOM    164  C   SER A  12       3.613   3.306   0.587  1.00  4.98           C  
ATOM    165  O   SER A  12       3.787   4.490   0.319  1.00  4.98           O  
ATOM    166  CB  SER A  12       1.690   2.992   2.161  1.00  4.98           C  
ATOM    167  OG  SER A  12       0.323   2.694   2.273  1.00  4.98           O  
ATOM    168  H   SER A  12       1.832   0.676   1.089  1.00  4.98           H  
ATOM    169  HA  SER A  12       1.541   3.304   0.059  1.00  4.98           H  
ATOM    170 1HB  SER A  12       2.241   2.387   2.856  1.00  4.98           H  
ATOM    171 2HB  SER A  12       1.862   4.029   2.434  1.00  4.98           H  
ATOM    172  HG  SER A  12      -0.124   3.237   1.618  1.00  4.98           H  
ATOM    173  N   GLY A  13       4.629   2.428   0.701  1.00  7.25           N  
ATOM    174  CA  GLY A  13       6.026   2.839   0.536  1.00  7.25           C  
ATOM    175  C   GLY A  13       6.430   2.940  -0.944  1.00  7.25           C  
ATOM    176  O   GLY A  13       7.565   3.319  -1.256  1.00  7.25           O  
ATOM    177  H   GLY A  13       4.450   1.455   0.946  1.00  7.25           H  
ATOM    178 1HA  GLY A  13       6.178   3.802   1.017  1.00  7.25           H  
ATOM    179 2HA  GLY A  13       6.673   2.126   1.047  1.00  7.25           H  
ATOM    180  N   LEU A  14       5.495   2.618  -1.841  1.00  9.95           N  
ATOM    181  CA  LEU A  14       5.664   2.635  -3.287  1.00  9.95           C  
ATOM    182  C   LEU A  14       6.774   1.714  -3.778  1.00  9.95           C  
ATOM    183  O   LEU A  14       7.322   0.910  -3.020  1.00  9.95           O  
ATOM    184  CB  LEU A  14       5.908   4.077  -3.755  1.00  9.95           C  
ATOM    185  CG  LEU A  14       4.762   5.041  -3.428  1.00  9.95           C  
ATOM    186  CD1 LEU A  14       5.143   6.435  -3.885  1.00  9.95           C  
ATOM    187  CD2 LEU A  14       3.484   4.544  -4.081  1.00  9.95           C  
ATOM    188  H   LEU A  14       4.577   2.328  -1.517  1.00  9.95           H  
ATOM    189  HA  LEU A  14       4.731   2.295  -3.730  1.00  9.95           H  
ATOM    190 1HB  LEU A  14       6.817   4.463  -3.302  1.00  9.95           H  
ATOM    191 2HB  LEU A  14       6.034   4.089  -4.832  1.00  9.95           H  
ATOM    192  HG  LEU A  14       4.611   5.079  -2.346  1.00  9.95           H  
ATOM    193 1HD1 LEU A  14       4.339   7.129  -3.642  1.00  9.95           H  
ATOM    194 2HD1 LEU A  14       6.056   6.744  -3.376  1.00  9.95           H  
ATOM    195 3HD1 LEU A  14       5.308   6.431  -4.962  1.00  9.95           H  
ATOM    196 1HD2 LEU A  14       2.665   5.223  -3.841  1.00  9.95           H  
ATOM    197 2HD2 LEU A  14       3.614   4.501  -5.162  1.00  9.95           H  
ATOM    198 3HD2 LEU A  14       3.250   3.544  -3.700  1.00  9.95           H  
ATOM    199  N   VAL A  15       7.046   1.772  -5.076  1.00 12.53           N  
ATOM    200  CA  VAL A  15       8.064   0.933  -5.682  1.00 12.53           C  
ATOM    201  C   VAL A  15       9.460   1.553  -5.497  1.00 12.53           C  
ATOM    202  O   VAL A  15       9.637   2.734  -5.803  1.00 12.53           O  
ATOM    203  CB  VAL A  15       7.773   0.763  -7.179  1.00 12.53           C  
ATOM    204  CG1 VAL A  15       8.876  -0.045  -7.843  1.00 12.53           C  
ATOM    205  CG2 VAL A  15       6.433   0.085  -7.336  1.00 12.53           C  
ATOM    206  H   VAL A  15       6.546   2.429  -5.655  1.00 12.53           H  
ATOM    207  HA  VAL A  15       7.984  -0.049  -5.235  1.00 12.53           H  
ATOM    208  HB  VAL A  15       7.748   1.744  -7.658  1.00 12.53           H  
ATOM    209 1HG1 VAL A  15       8.663  -0.153  -8.905  1.00 12.53           H  
ATOM    210 2HG1 VAL A  15       9.829   0.465  -7.719  1.00 12.53           H  
ATOM    211 3HG1 VAL A  15       8.932  -1.032  -7.387  1.00 12.53           H  
ATOM    212 1HG2 VAL A  15       6.205  -0.036  -8.395  1.00 12.53           H  
ATOM    213 2HG2 VAL A  15       6.470  -0.894  -6.858  1.00 12.53           H  
ATOM    214 3HG2 VAL A  15       5.658   0.690  -6.864  1.00 12.53           H  
ATOM    215  N   PRO A  16      10.457   0.805  -4.983  1.00 14.35           N  
ATOM    216  CA  PRO A  16      11.827   1.245  -4.785  1.00 14.35           C  
ATOM    217  C   PRO A  16      12.483   1.713  -6.078  1.00 14.35           C  
ATOM    218  O   PRO A  16      12.219   1.182  -7.158  1.00 14.35           O  
ATOM    219  CB  PRO A  16      12.513  -0.025  -4.261  1.00 14.35           C  
ATOM    220  CG  PRO A  16      11.412  -0.810  -3.601  1.00 14.35           C  
ATOM    221  CD  PRO A  16      10.186  -0.551  -4.437  1.00 14.35           C  
ATOM    222  HA  PRO A  16      11.845   2.040  -4.034  1.00 14.35           H  
ATOM    223 1HB  PRO A  16      12.985  -0.564  -5.091  1.00 14.35           H  
ATOM    224 2HB  PRO A  16      13.316   0.251  -3.561  1.00 14.35           H  
ATOM    225 1HG  PRO A  16      11.679  -1.877  -3.553  1.00 14.35           H  
ATOM    226 2HG  PRO A  16      11.280  -0.471  -2.563  1.00 14.35           H  
ATOM    227 1HD  PRO A  16      10.080  -1.296  -5.236  1.00 14.35           H  
ATOM    228 2HD  PRO A  16       9.339  -0.546  -3.732  1.00 14.35           H  
ATOM    229  N   ARG A  17      13.372   2.689  -5.940  1.00 15.15           N  
ATOM    230  CA  ARG A  17      14.124   3.264  -7.051  1.00 15.15           C  
ATOM    231  C   ARG A  17      15.605   3.030  -6.800  1.00 15.15           C  
ATOM    232  O   ARG A  17      16.013   2.854  -5.651  1.00 15.15           O  
ATOM    233  CB  ARG A  17      13.873   4.768  -7.135  1.00 15.15           C  
ATOM    234  CG  ARG A  17      12.446   5.197  -7.472  1.00 15.15           C  
ATOM    235  CD  ARG A  17      12.264   6.692  -7.336  1.00 15.15           C  
ATOM    236  NE  ARG A  17      12.366   7.108  -5.936  1.00 15.15           N  
ATOM    237  CZ  ARG A  17      12.292   8.377  -5.471  1.00 15.15           C  
ATOM    238  NH1 ARG A  17      12.106   9.396  -6.272  1.00 15.15           N  
ATOM    239  NH2 ARG A  17      12.400   8.599  -4.180  1.00 15.15           N  
ATOM    240  H   ARG A  17      13.530   3.067  -5.019  1.00 15.15           H  
ATOM    241  HA  ARG A  17      13.829   2.782  -7.981  1.00 15.15           H  
ATOM    242 1HB  ARG A  17      14.112   5.213  -6.179  1.00 15.15           H  
ATOM    243 2HB  ARG A  17      14.544   5.212  -7.874  1.00 15.15           H  
ATOM    244 1HG  ARG A  17      12.215   4.913  -8.499  1.00 15.15           H  
ATOM    245 2HG  ARG A  17      11.743   4.703  -6.796  1.00 15.15           H  
ATOM    246 1HD  ARG A  17      13.038   7.213  -7.905  1.00 15.15           H  
ATOM    247 2HD  ARG A  17      11.280   6.977  -7.708  1.00 15.15           H  
ATOM    248  HE  ARG A  17      12.503   6.378  -5.252  1.00 15.15           H  
ATOM    249 1HH1 ARG A  17      12.015   9.252  -7.267  1.00 15.15           H  
ATOM    250 2HH1 ARG A  17      12.033  10.326  -5.864  1.00 15.15           H  
ATOM    251 1HH2 ARG A  17      12.538   7.831  -3.542  1.00 15.15           H  
ATOM    252 2HH2 ARG A  17      12.356   9.559  -3.830  1.00 15.15           H  
ATOM    253  N   GLY A  18      16.424   3.040  -7.850  1.00 15.33           N  
ATOM    254  CA  GLY A  18      17.855   2.898  -7.607  1.00 15.33           C  
ATOM    255  C   GLY A  18      18.273   4.079  -6.756  1.00 15.33           C  
ATOM    256  O   GLY A  18      17.752   5.182  -6.955  1.00 15.33           O  
ATOM    257  H   GLY A  18      16.066   3.155  -8.787  1.00 15.33           H  
ATOM    258 1HA  GLY A  18      18.058   1.962  -7.086  1.00 15.33           H  
ATOM    259 2HA  GLY A  18      18.402   2.891  -8.550  1.00 15.33           H  
ATOM    260  N   SER A  19      19.233   3.877  -5.852  1.00 15.30           N  
ATOM    261  CA  SER A  19      19.641   4.959  -4.961  1.00 15.30           C  
ATOM    262  C   SER A  19      20.220   6.171  -5.680  1.00 15.30           C  
ATOM    263  O   SER A  19      20.117   7.291  -5.190  1.00 15.30           O  
ATOM    264  CB  SER A  19      20.645   4.435  -3.954  1.00 15.30           C  
ATOM    265  OG  SER A  19      21.844   4.066  -4.576  1.00 15.30           O  
ATOM    266  H   SER A  19      19.638   2.957  -5.746  1.00 15.30           H  
ATOM    267  HA  SER A  19      18.758   5.284  -4.412  1.00 15.30           H  
ATOM    268 1HB  SER A  19      20.841   5.198  -3.200  1.00 15.30           H  
ATOM    269 2HB  SER A  19      20.219   3.572  -3.443  1.00 15.30           H  
ATOM    270  HG  SER A  19      22.309   4.890  -4.756  1.00 15.30           H  
ATOM    271  N   HIS A  20      20.796   5.978  -6.867  1.00 15.17           N  
ATOM    272  CA  HIS A  20      21.347   7.134  -7.560  1.00 15.17           C  
ATOM    273  C   HIS A  20      20.236   8.080  -7.966  1.00 15.17           C  
ATOM    274  O   HIS A  20      20.219   9.247  -7.568  1.00 15.17           O  
ATOM    275  CB  HIS A  20      22.145   6.719  -8.797  1.00 15.17           C  
ATOM    276  CG  HIS A  20      22.723   7.882  -9.562  1.00 15.17           C  
ATOM    277  ND1 HIS A  20      23.789   8.626  -9.097  1.00 15.17           N  
ATOM    278  CD2 HIS A  20      22.387   8.415 -10.758  1.00 15.17           C  
ATOM    279  CE1 HIS A  20      24.077   9.573  -9.974  1.00 15.17           C  
ATOM    280  NE2 HIS A  20      23.244   9.466 -10.991  1.00 15.17           N  
ATOM    281  H   HIS A  20      20.857   5.050  -7.256  1.00 15.17           H  
ATOM    282  HA  HIS A  20      22.014   7.678  -6.893  1.00 15.17           H  
ATOM    283 1HB  HIS A  20      22.965   6.063  -8.501  1.00 15.17           H  
ATOM    284 2HB  HIS A  20      21.504   6.155  -9.474  1.00 15.17           H  
ATOM    285  HD1 HIS A  20      24.226   8.535  -8.201  1.00 15.17           H  
ATOM    286  HD2 HIS A  20      21.620   8.161 -11.484  1.00 15.17           H  
ATOM    287  HE1 HIS A  20      24.893  10.273  -9.791  1.00 15.17           H  
ATOM    288  N   MET A  21      19.264   7.577  -8.717  1.00 14.87           N  
ATOM    289  CA  MET A  21      18.209   8.465  -9.138  1.00 14.87           C  
ATOM    290  C   MET A  21      17.322   8.863  -7.978  1.00 14.87           C  
ATOM    291  O   MET A  21      16.766   9.948  -7.976  1.00 14.87           O  
ATOM    292  CB  MET A  21      17.416   7.882 -10.287  1.00 14.87           C  
ATOM    293  CG  MET A  21      18.232   7.811 -11.556  1.00 14.87           C  
ATOM    294  SD  MET A  21      18.988   9.420 -11.967  1.00 14.87           S  
ATOM    295  CE  MET A  21      17.568  10.430 -12.298  1.00 14.87           C  
ATOM    296  H   MET A  21      19.271   6.608  -8.999  1.00 14.87           H  
ATOM    297  HA  MET A  21      18.675   9.372  -9.510  1.00 14.87           H  
ATOM    298 1HB  MET A  21      17.076   6.879 -10.030  1.00 14.87           H  
ATOM    299 2HB  MET A  21      16.535   8.497 -10.474  1.00 14.87           H  
ATOM    300 1HG  MET A  21      19.026   7.074 -11.434  1.00 14.87           H  
ATOM    301 2HG  MET A  21      17.596   7.500 -12.386  1.00 14.87           H  
ATOM    302 1HE  MET A  21      17.889  11.438 -12.557  1.00 14.87           H  
ATOM    303 2HE  MET A  21      17.003  10.003 -13.128  1.00 14.87           H  
ATOM    304 3HE  MET A  21      16.944  10.462 -11.420  1.00 14.87           H  
ATOM    305  N   ALA A  22      17.166   8.005  -6.972  1.00 14.44           N  
ATOM    306  CA  ALA A  22      16.384   8.437  -5.830  1.00 14.44           C  
ATOM    307  C   ALA A  22      16.997   9.680  -5.194  1.00 14.44           C  
ATOM    308  O   ALA A  22      16.282  10.620  -4.863  1.00 14.44           O  
ATOM    309  CB  ALA A  22      16.281   7.332  -4.805  1.00 14.44           C  
ATOM    310  H   ALA A  22      17.588   7.078  -6.979  1.00 14.44           H  
ATOM    311  HA  ALA A  22      15.382   8.687  -6.184  1.00 14.44           H  
ATOM    312 1HB  ALA A  22      15.672   7.667  -3.969  1.00 14.44           H  
ATOM    313 2HB  ALA A  22      15.836   6.456  -5.259  1.00 14.44           H  
ATOM    314 3HB  ALA A  22      17.278   7.091  -4.452  1.00 14.44           H  
ATOM    315  N   ASP A  23      18.327   9.744  -5.089  1.00 13.90           N  
ATOM    316  CA  ASP A  23      18.937  10.935  -4.510  1.00 13.90           C  
ATOM    317  C   ASP A  23      18.836  12.139  -5.450  1.00 13.90           C  
ATOM    318  O   ASP A  23      18.558  13.267  -5.009  1.00 13.90           O  
ATOM    319  CB  ASP A  23      20.399  10.669  -4.147  1.00 13.90           C  
ATOM    320  CG  ASP A  23      20.572   9.741  -2.920  1.00 13.90           C  
ATOM    321  OD1 ASP A  23      19.606   9.506  -2.224  1.00 13.90           O  
ATOM    322  OD2 ASP A  23      21.678   9.302  -2.680  1.00 13.90           O  
ATOM    323  H   ASP A  23      18.919   8.956  -5.366  1.00 13.90           H  
ATOM    324  HA  ASP A  23      18.402  11.175  -3.594  1.00 13.90           H  
ATOM    325 1HB  ASP A  23      20.889  10.192  -5.005  1.00 13.90           H  
ATOM    326 2HB  ASP A  23      20.908  11.611  -3.960  1.00 13.90           H  
ATOM    327  N   VAL A  24      19.005  11.903  -6.759  1.00 13.09           N  
ATOM    328  CA  VAL A  24      18.928  12.991  -7.734  1.00 13.09           C  
ATOM    329  C   VAL A  24      17.535  13.598  -7.772  1.00 13.09           C  
ATOM    330  O   VAL A  24      17.371  14.821  -7.700  1.00 13.09           O  
ATOM    331  CB  VAL A  24      19.261  12.478  -9.153  1.00 13.09           C  
ATOM    332  CG1 VAL A  24      18.979  13.556 -10.180  1.00 13.09           C  
ATOM    333  CG2 VAL A  24      20.726  12.058  -9.236  1.00 13.09           C  
ATOM    334  H   VAL A  24      19.229  10.955  -7.072  1.00 13.09           H  
ATOM    335  HA  VAL A  24      19.645  13.762  -7.449  1.00 13.09           H  
ATOM    336  HB  VAL A  24      18.622  11.635  -9.375  1.00 13.09           H  
ATOM    337 1HG1 VAL A  24      19.200  13.171 -11.174  1.00 13.09           H  
ATOM    338 2HG1 VAL A  24      17.927  13.845 -10.130  1.00 13.09           H  
ATOM    339 3HG1 VAL A  24      19.603  14.424  -9.980  1.00 13.09           H  
ATOM    340 1HG2 VAL A  24      20.941  11.681 -10.237  1.00 13.09           H  
ATOM    341 2HG2 VAL A  24      21.361  12.914  -9.025  1.00 13.09           H  
ATOM    342 3HG2 VAL A  24      20.930  11.285  -8.518  1.00 13.09           H  
ATOM    343  N   VAL A  25      16.538  12.725  -7.869  1.00 11.81           N  
ATOM    344  CA  VAL A  25      15.149  13.109  -7.947  1.00 11.81           C  
ATOM    345  C   VAL A  25      14.659  13.674  -6.640  1.00 11.81           C  
ATOM    346  O   VAL A  25      14.003  14.706  -6.633  1.00 11.81           O  
ATOM    347  CB  VAL A  25      14.281  11.922  -8.362  1.00 11.81           C  
ATOM    348  CG1 VAL A  25      12.824  12.301  -8.289  1.00 11.81           C  
ATOM    349  CG2 VAL A  25      14.661  11.510  -9.762  1.00 11.81           C  
ATOM    350  H   VAL A  25      16.757  11.734  -7.904  1.00 11.81           H  
ATOM    351  HA  VAL A  25      15.052  13.881  -8.713  1.00 11.81           H  
ATOM    352  HB  VAL A  25      14.450  11.092  -7.671  1.00 11.81           H  
ATOM    353 1HG1 VAL A  25      12.208  11.455  -8.579  1.00 11.81           H  
ATOM    354 2HG1 VAL A  25      12.572  12.597  -7.268  1.00 11.81           H  
ATOM    355 3HG1 VAL A  25      12.624  13.139  -8.961  1.00 11.81           H  
ATOM    356 1HG2 VAL A  25      14.064  10.654 -10.071  1.00 11.81           H  
ATOM    357 2HG2 VAL A  25      14.492  12.342 -10.446  1.00 11.81           H  
ATOM    358 3HG2 VAL A  25      15.705  11.247  -9.768  1.00 11.81           H  
ATOM    359  N   ASN A  26      14.992  13.049  -5.507  1.00  9.95           N  
ATOM    360  CA  ASN A  26      14.519  13.613  -4.256  1.00  9.95           C  
ATOM    361  C   ASN A  26      15.042  15.027  -4.092  1.00  9.95           C  
ATOM    362  O   ASN A  26      14.309  15.909  -3.648  1.00  9.95           O  
ATOM    363  CB  ASN A  26      14.960  12.784  -3.065  1.00  9.95           C  
ATOM    364  CG  ASN A  26      14.220  11.477  -2.905  1.00  9.95           C  
ATOM    365  OD1 ASN A  26      13.115  11.272  -3.448  1.00  9.95           O  
ATOM    366  ND2 ASN A  26      14.822  10.588  -2.142  1.00  9.95           N  
ATOM    367  H   ASN A  26      15.543  12.193  -5.494  1.00  9.95           H  
ATOM    368  HA  ASN A  26      13.429  13.659  -4.282  1.00  9.95           H  
ATOM    369 1HB  ASN A  26      16.028  12.569  -3.159  1.00  9.95           H  
ATOM    370 2HB  ASN A  26      14.830  13.369  -2.157  1.00  9.95           H  
ATOM    371 1HD2 ASN A  26      14.413   9.698  -1.961  1.00  9.95           H  
ATOM    372 2HD2 ASN A  26      15.709  10.809  -1.736  1.00  9.95           H  
ATOM    373  N   THR A  27      16.291  15.277  -4.498  1.00  7.99           N  
ATOM    374  CA  THR A  27      16.835  16.615  -4.369  1.00  7.99           C  
ATOM    375  C   THR A  27      16.075  17.605  -5.244  1.00  7.99           C  
ATOM    376  O   THR A  27      15.656  18.667  -4.771  1.00  7.99           O  
ATOM    377  CB  THR A  27      18.317  16.645  -4.767  1.00  7.99           C  
ATOM    378  OG1 THR A  27      19.069  15.772  -3.908  1.00  7.99           O  
ATOM    379  CG2 THR A  27      18.848  18.072  -4.651  1.00  7.99           C  
ATOM    380  H   THR A  27      16.892  14.532  -4.859  1.00  7.99           H  
ATOM    381  HA  THR A  27      16.739  16.929  -3.330  1.00  7.99           H  
ATOM    382  HB  THR A  27      18.424  16.300  -5.796  1.00  7.99           H  
ATOM    383  HG1 THR A  27      18.859  14.834  -4.150  1.00  7.99           H  
ATOM    384 1HG2 THR A  27      19.897  18.092  -4.939  1.00  7.99           H  
ATOM    385 2HG2 THR A  27      18.276  18.724  -5.313  1.00  7.99           H  
ATOM    386 3HG2 THR A  27      18.744  18.418  -3.624  1.00  7.99           H  
ATOM    387  N   GLU A  28      15.869  17.256  -6.518  1.00  6.35           N  
ATOM    388  CA  GLU A  28      15.174  18.166  -7.418  1.00  6.35           C  
ATOM    389  C   GLU A  28      13.726  18.394  -7.001  1.00  6.35           C  
ATOM    390  O   GLU A  28      13.278  19.540  -6.897  1.00  6.35           O  
ATOM    391  CB  GLU A  28      15.217  17.646  -8.857  1.00  6.35           C  
ATOM    392  CG  GLU A  28      14.522  18.567  -9.867  1.00  6.35           C  
ATOM    393  CD  GLU A  28      14.594  18.086 -11.310  1.00  6.35           C  
ATOM    394  OE1 GLU A  28      15.195  17.071 -11.570  1.00  6.35           O  
ATOM    395  OE2 GLU A  28      14.018  18.750 -12.151  1.00  6.35           O  
ATOM    396  H   GLU A  28      16.227  16.363  -6.868  1.00  6.35           H  
ATOM    397  HA  GLU A  28      15.686  19.128  -7.385  1.00  6.35           H  
ATOM    398 1HB  GLU A  28      16.255  17.511  -9.166  1.00  6.35           H  
ATOM    399 2HB  GLU A  28      14.734  16.665  -8.900  1.00  6.35           H  
ATOM    400 1HG  GLU A  28      13.473  18.646  -9.579  1.00  6.35           H  
ATOM    401 2HG  GLU A  28      14.961  19.561  -9.798  1.00  6.35           H  
ATOM    402  N   ASP A  29      12.989  17.309  -6.745  1.00  5.02           N  
ATOM    403  CA  ASP A  29      11.589  17.432  -6.374  1.00  5.02           C  
ATOM    404  C   ASP A  29      11.431  18.200  -5.076  1.00  5.02           C  
ATOM    405  O   ASP A  29      10.525  19.025  -4.957  1.00  5.02           O  
ATOM    406  CB  ASP A  29      10.919  16.059  -6.238  1.00  5.02           C  
ATOM    407  CG  ASP A  29      10.650  15.347  -7.579  1.00  5.02           C  
ATOM    408  OD1 ASP A  29      10.743  15.978  -8.612  1.00  5.02           O  
ATOM    409  OD2 ASP A  29      10.325  14.180  -7.550  1.00  5.02           O  
ATOM    410  H   ASP A  29      13.409  16.387  -6.813  1.00  5.02           H  
ATOM    411  HA  ASP A  29      11.078  17.983  -7.161  1.00  5.02           H  
ATOM    412 1HB  ASP A  29      11.566  15.413  -5.636  1.00  5.02           H  
ATOM    413 2HB  ASP A  29       9.978  16.165  -5.701  1.00  5.02           H  
ATOM    414  N   ARG A  30      12.324  17.969  -4.111  1.00  4.02           N  
ATOM    415  CA  ARG A  30      12.266  18.677  -2.844  1.00  4.02           C  
ATOM    416  C   ARG A  30      12.392  20.174  -3.063  1.00  4.02           C  
ATOM    417  O   ARG A  30      11.583  20.956  -2.556  1.00  4.02           O  
ATOM    418  CB  ARG A  30      13.379  18.201  -1.930  1.00  4.02           C  
ATOM    419  CG  ARG A  30      13.433  18.842  -0.594  1.00  4.02           C  
ATOM    420  CD  ARG A  30      14.526  18.268   0.238  1.00  4.02           C  
ATOM    421  NE  ARG A  30      14.570  18.895   1.531  1.00  4.02           N  
ATOM    422  CZ  ARG A  30      15.555  18.816   2.424  1.00  4.02           C  
ATOM    423  NH1 ARG A  30      16.647  18.116   2.195  1.00  4.02           N  
ATOM    424  NH2 ARG A  30      15.379  19.475   3.541  1.00  4.02           N  
ATOM    425  H   ARG A  30      13.060  17.273  -4.231  1.00  4.02           H  
ATOM    426  HA  ARG A  30      11.306  18.469  -2.373  1.00  4.02           H  
ATOM    427 1HB  ARG A  30      13.268  17.134  -1.762  1.00  4.02           H  
ATOM    428 2HB  ARG A  30      14.342  18.358  -2.419  1.00  4.02           H  
ATOM    429 1HG  ARG A  30      13.632  19.900  -0.732  1.00  4.02           H  
ATOM    430 2HG  ARG A  30      12.485  18.710  -0.074  1.00  4.02           H  
ATOM    431 1HD  ARG A  30      14.361  17.200   0.378  1.00  4.02           H  
ATOM    432 2HD  ARG A  30      15.483  18.430  -0.256  1.00  4.02           H  
ATOM    433  HE  ARG A  30      13.772  19.450   1.816  1.00  4.02           H  
ATOM    434 1HH1 ARG A  30      16.754  17.618   1.322  1.00  4.02           H  
ATOM    435 2HH1 ARG A  30      17.377  18.076   2.891  1.00  4.02           H  
ATOM    436 1HH2 ARG A  30      14.502  19.995   3.636  1.00  4.02           H  
ATOM    437 2HH2 ARG A  30      16.080  19.467   4.267  1.00  4.02           H  
ATOM    438  N   LEU A  31      13.389  20.579  -3.852  1.00  3.39           N  
ATOM    439  CA  LEU A  31      13.588  21.993  -4.096  1.00  3.39           C  
ATOM    440  C   LEU A  31      12.411  22.589  -4.858  1.00  3.39           C  
ATOM    441  O   LEU A  31      11.954  23.693  -4.539  1.00  3.39           O  
ATOM    442  CB  LEU A  31      14.892  22.184  -4.863  1.00  3.39           C  
ATOM    443  CG  LEU A  31      16.151  21.844  -4.051  1.00  3.39           C  
ATOM    444  CD1 LEU A  31      17.367  21.890  -4.959  1.00  3.39           C  
ATOM    445  CD2 LEU A  31      16.272  22.812  -2.889  1.00  3.39           C  
ATOM    446  H   LEU A  31      14.033  19.899  -4.265  1.00  3.39           H  
ATOM    447  HA  LEU A  31      13.669  22.498  -3.138  1.00  3.39           H  
ATOM    448 1HB  LEU A  31      14.876  21.528  -5.739  1.00  3.39           H  
ATOM    449 2HB  LEU A  31      14.963  23.216  -5.198  1.00  3.39           H  
ATOM    450  HG  LEU A  31      16.065  20.833  -3.660  1.00  3.39           H  
ATOM    451 1HD1 LEU A  31      18.258  21.632  -4.388  1.00  3.39           H  
ATOM    452 2HD1 LEU A  31      17.234  21.170  -5.770  1.00  3.39           H  
ATOM    453 3HD1 LEU A  31      17.477  22.890  -5.373  1.00  3.39           H  
ATOM    454 1HD2 LEU A  31      17.156  22.565  -2.303  1.00  3.39           H  
ATOM    455 2HD2 LEU A  31      16.360  23.829  -3.269  1.00  3.39           H  
ATOM    456 3HD2 LEU A  31      15.385  22.733  -2.260  1.00  3.39           H  
ATOM    457  N   ARG A  32      11.878  21.849  -5.833  1.00  3.12           N  
ATOM    458  CA  ARG A  32      10.734  22.354  -6.574  1.00  3.12           C  
ATOM    459  C   ARG A  32       9.528  22.492  -5.659  1.00  3.12           C  
ATOM    460  O   ARG A  32       8.780  23.466  -5.753  1.00  3.12           O  
ATOM    461  CB  ARG A  32      10.400  21.465  -7.760  1.00  3.12           C  
ATOM    462  CG  ARG A  32      11.396  21.541  -8.926  1.00  3.12           C  
ATOM    463  CD  ARG A  32      10.966  20.688 -10.073  1.00  3.12           C  
ATOM    464  NE  ARG A  32      11.928  20.701 -11.173  1.00  3.12           N  
ATOM    465  CZ  ARG A  32      12.027  21.647 -12.116  1.00  3.12           C  
ATOM    466  NH1 ARG A  32      11.239  22.704 -12.118  1.00  3.12           N  
ATOM    467  NH2 ARG A  32      12.943  21.481 -13.039  1.00  3.12           N  
ATOM    468  H   ARG A  32      12.282  20.943  -6.077  1.00  3.12           H  
ATOM    469  HA  ARG A  32      10.986  23.340  -6.960  1.00  3.12           H  
ATOM    470 1HB  ARG A  32      10.368  20.428  -7.427  1.00  3.12           H  
ATOM    471 2HB  ARG A  32       9.413  21.720  -8.141  1.00  3.12           H  
ATOM    472 1HG  ARG A  32      11.477  22.570  -9.271  1.00  3.12           H  
ATOM    473 2HG  ARG A  32      12.373  21.194  -8.592  1.00  3.12           H  
ATOM    474 1HD  ARG A  32      10.866  19.657  -9.727  1.00  3.12           H  
ATOM    475 2HD  ARG A  32      10.010  21.039 -10.452  1.00  3.12           H  
ATOM    476  HE  ARG A  32      12.586  19.914 -11.268  1.00  3.12           H  
ATOM    477 1HH1 ARG A  32      10.540  22.814 -11.399  1.00  3.12           H  
ATOM    478 2HH1 ARG A  32      11.335  23.403 -12.841  1.00  3.12           H  
ATOM    479 1HH2 ARG A  32      13.522  20.629 -12.988  1.00  3.12           H  
ATOM    480 2HH2 ARG A  32      13.065  22.157 -13.774  1.00  3.12           H  
ATOM    481  N   ASP A  33       9.355  21.548  -4.731  1.00  3.18           N  
ATOM    482  CA  ASP A  33       8.228  21.603  -3.817  1.00  3.18           C  
ATOM    483  C   ASP A  33       8.366  22.817  -2.917  1.00  3.18           C  
ATOM    484  O   ASP A  33       7.386  23.519  -2.658  1.00  3.18           O  
ATOM    485  CB  ASP A  33       8.154  20.320  -2.980  1.00  3.18           C  
ATOM    486  CG  ASP A  33       6.872  20.174  -2.164  1.00  3.18           C  
ATOM    487  OD1 ASP A  33       5.820  20.079  -2.754  1.00  3.18           O  
ATOM    488  OD2 ASP A  33       6.948  20.144  -0.951  1.00  3.18           O  
ATOM    489  H   ASP A  33       9.989  20.754  -4.684  1.00  3.18           H  
ATOM    490  HA  ASP A  33       7.312  21.697  -4.396  1.00  3.18           H  
ATOM    491 1HB  ASP A  33       8.252  19.457  -3.641  1.00  3.18           H  
ATOM    492 2HB  ASP A  33       9.008  20.295  -2.299  1.00  3.18           H  
ATOM    493  N   TYR A  34       9.588  23.124  -2.481  1.00  3.62           N  
ATOM    494  CA  TYR A  34       9.772  24.291  -1.640  1.00  3.62           C  
ATOM    495  C   TYR A  34       9.381  25.559  -2.393  1.00  3.62           C  
ATOM    496  O   TYR A  34       8.702  26.432  -1.845  1.00  3.62           O  
ATOM    497  CB  TYR A  34      11.217  24.391  -1.153  1.00  3.62           C  
ATOM    498  CG  TYR A  34      11.583  23.366  -0.107  1.00  3.62           C  
ATOM    499  CD1 TYR A  34      12.913  23.020   0.099  1.00  3.62           C  
ATOM    500  CD2 TYR A  34      10.587  22.769   0.646  1.00  3.62           C  
ATOM    501  CE1 TYR A  34      13.241  22.094   1.063  1.00  3.62           C  
ATOM    502  CE2 TYR A  34      10.912  21.841   1.607  1.00  3.62           C  
ATOM    503  CZ  TYR A  34      12.228  21.502   1.825  1.00  3.62           C  
ATOM    504  OH  TYR A  34      12.537  20.564   2.797  1.00  3.62           O  
ATOM    505  H   TYR A  34      10.378  22.515  -2.704  1.00  3.62           H  
ATOM    506  HA  TYR A  34       9.112  24.201  -0.777  1.00  3.62           H  
ATOM    507 1HB  TYR A  34      11.891  24.264  -2.000  1.00  3.62           H  
ATOM    508 2HB  TYR A  34      11.396  25.380  -0.740  1.00  3.62           H  
ATOM    509  HD1 TYR A  34      13.695  23.487  -0.497  1.00  3.62           H  
ATOM    510  HD2 TYR A  34       9.543  23.035   0.480  1.00  3.62           H  
ATOM    511  HE1 TYR A  34      14.284  21.829   1.227  1.00  3.62           H  
ATOM    512  HE2 TYR A  34      10.123  21.374   2.196  1.00  3.62           H  
ATOM    513  HH  TYR A  34      11.731  20.328   3.275  1.00  3.62           H  
ATOM    514  N   LEU A  35       9.766  25.637  -3.671  1.00  4.55           N  
ATOM    515  CA  LEU A  35       9.439  26.798  -4.486  1.00  4.55           C  
ATOM    516  C   LEU A  35       7.934  26.910  -4.732  1.00  4.55           C  
ATOM    517  O   LEU A  35       7.364  28.011  -4.692  1.00  4.55           O  
ATOM    518  CB  LEU A  35      10.196  26.711  -5.812  1.00  4.55           C  
ATOM    519  CG  LEU A  35      11.717  26.868  -5.691  1.00  4.55           C  
ATOM    520  CD1 LEU A  35      12.369  26.571  -7.033  1.00  4.55           C  
ATOM    521  CD2 LEU A  35      12.034  28.276  -5.218  1.00  4.55           C  
ATOM    522  H   LEU A  35      10.331  24.883  -4.068  1.00  4.55           H  
ATOM    523  HA  LEU A  35       9.768  27.689  -3.956  1.00  4.55           H  
ATOM    524 1HB  LEU A  35       9.997  25.738  -6.259  1.00  4.55           H  
ATOM    525 2HB  LEU A  35       9.825  27.482  -6.482  1.00  4.55           H  
ATOM    526  HG  LEU A  35      12.099  26.152  -4.965  1.00  4.55           H  
ATOM    527 1HD1 LEU A  35      13.450  26.672  -6.941  1.00  4.55           H  
ATOM    528 2HD1 LEU A  35      12.125  25.553  -7.333  1.00  4.55           H  
ATOM    529 3HD1 LEU A  35      12.001  27.270  -7.779  1.00  4.55           H  
ATOM    530 1HD2 LEU A  35      13.113  28.391  -5.121  1.00  4.55           H  
ATOM    531 2HD2 LEU A  35      11.656  28.998  -5.943  1.00  4.55           H  
ATOM    532 3HD2 LEU A  35      11.561  28.449  -4.251  1.00  4.55           H  
ATOM    533  N   LYS A  36       7.268  25.772  -4.953  1.00  6.15           N  
ATOM    534  CA  LYS A  36       5.830  25.797  -5.183  1.00  6.15           C  
ATOM    535  C   LYS A  36       5.094  26.217  -3.920  1.00  6.15           C  
ATOM    536  O   LYS A  36       4.155  27.014  -3.982  1.00  6.15           O  
ATOM    537  CB  LYS A  36       5.330  24.435  -5.662  1.00  6.15           C  
ATOM    538  CG  LYS A  36       5.755  24.066  -7.088  1.00  6.15           C  
ATOM    539  CD  LYS A  36       5.251  22.683  -7.473  1.00  6.15           C  
ATOM    540  CE  LYS A  36       5.689  22.303  -8.879  1.00  6.15           C  
ATOM    541  NZ  LYS A  36       5.220  20.938  -9.257  1.00  6.15           N  
ATOM    542  H   LYS A  36       7.774  24.886  -4.995  1.00  6.15           H  
ATOM    543  HA  LYS A  36       5.617  26.532  -5.958  1.00  6.15           H  
ATOM    544 1HB  LYS A  36       5.714  23.660  -4.993  1.00  6.15           H  
ATOM    545 2HB  LYS A  36       4.245  24.404  -5.609  1.00  6.15           H  
ATOM    546 1HG  LYS A  36       5.351  24.797  -7.785  1.00  6.15           H  
ATOM    547 2HG  LYS A  36       6.837  24.087  -7.163  1.00  6.15           H  
ATOM    548 1HD  LYS A  36       5.648  21.949  -6.766  1.00  6.15           H  
ATOM    549 2HD  LYS A  36       4.164  22.662  -7.419  1.00  6.15           H  
ATOM    550 1HE  LYS A  36       5.284  23.025  -9.585  1.00  6.15           H  
ATOM    551 2HE  LYS A  36       6.779  22.330  -8.931  1.00  6.15           H  
ATOM    552 1HZ  LYS A  36       5.529  20.722 -10.194  1.00  6.15           H  
ATOM    553 2HZ  LYS A  36       5.600  20.259  -8.613  1.00  6.15           H  
ATOM    554 3HZ  LYS A  36       4.211  20.906  -9.221  1.00  6.15           H  
ATOM    555  N   ARG A  37       5.542  25.722  -2.765  1.00  8.62           N  
ATOM    556  CA  ARG A  37       4.925  26.093  -1.502  1.00  8.62           C  
ATOM    557  C   ARG A  37       5.139  27.572  -1.212  1.00  8.62           C  
ATOM    558  O   ARG A  37       4.216  28.262  -0.767  1.00  8.62           O  
ATOM    559  CB  ARG A  37       5.486  25.243  -0.376  1.00  8.62           C  
ATOM    560  CG  ARG A  37       5.012  23.788  -0.384  1.00  8.62           C  
ATOM    561  CD  ARG A  37       5.636  22.991   0.697  1.00  8.62           C  
ATOM    562  NE  ARG A  37       5.198  21.601   0.660  1.00  8.62           N  
ATOM    563  CZ  ARG A  37       4.084  21.121   1.250  1.00  8.62           C  
ATOM    564  NH1 ARG A  37       3.301  21.924   1.945  1.00  8.62           N  
ATOM    565  NH2 ARG A  37       3.774  19.840   1.135  1.00  8.62           N  
ATOM    566  H   ARG A  37       6.313  25.052  -2.763  1.00  8.62           H  
ATOM    567  HA  ARG A  37       3.856  25.901  -1.574  1.00  8.62           H  
ATOM    568 1HB  ARG A  37       6.575  25.229  -0.448  1.00  8.62           H  
ATOM    569 2HB  ARG A  37       5.224  25.681   0.584  1.00  8.62           H  
ATOM    570 1HG  ARG A  37       3.935  23.756  -0.251  1.00  8.62           H  
ATOM    571 2HG  ARG A  37       5.268  23.322  -1.337  1.00  8.62           H  
ATOM    572 1HD  ARG A  37       6.720  23.004   0.563  1.00  8.62           H  
ATOM    573 2HD  ARG A  37       5.380  23.409   1.667  1.00  8.62           H  
ATOM    574  HE  ARG A  37       5.775  20.941   0.112  1.00  8.62           H  
ATOM    575 1HH1 ARG A  37       3.535  22.902   2.034  1.00  8.62           H  
ATOM    576 2HH1 ARG A  37       2.468  21.561   2.385  1.00  8.62           H  
ATOM    577 1HH2 ARG A  37       4.372  19.213   0.601  1.00  8.62           H  
ATOM    578 2HH2 ARG A  37       2.944  19.483   1.573  1.00  8.62           H  
ATOM    579  N   ALA A  38       6.344  28.077  -1.504  1.00 12.04           N  
ATOM    580  CA  ALA A  38       6.633  29.487  -1.301  1.00 12.04           C  
ATOM    581  C   ALA A  38       5.729  30.343  -2.177  1.00 12.04           C  
ATOM    582  O   ALA A  38       5.193  31.359  -1.723  1.00 12.04           O  
ATOM    583  CB  ALA A  38       8.089  29.769  -1.623  1.00 12.04           C  
ATOM    584  H   ALA A  38       7.087  27.468  -1.844  1.00 12.04           H  
ATOM    585  HA  ALA A  38       6.437  29.732  -0.259  1.00 12.04           H  
ATOM    586 1HB  ALA A  38       8.305  30.822  -1.454  1.00 12.04           H  
ATOM    587 2HB  ALA A  38       8.724  29.156  -0.983  1.00 12.04           H  
ATOM    588 3HB  ALA A  38       8.281  29.521  -2.665  1.00 12.04           H  
ATOM    589  N   THR A  39       5.513  29.894  -3.417  1.00 15.64           N  
ATOM    590  CA  THR A  39       4.668  30.593  -4.366  1.00 15.64           C  
ATOM    591  C   THR A  39       3.226  30.597  -3.874  1.00 15.64           C  
ATOM    592  O   THR A  39       2.537  31.622  -3.925  1.00 15.64           O  
ATOM    593  CB  THR A  39       4.749  29.939  -5.753  1.00 15.64           C  
ATOM    594  OG1 THR A  39       6.109  29.982  -6.225  1.00 15.64           O  
ATOM    595  CG2 THR A  39       3.852  30.683  -6.724  1.00 15.64           C  
ATOM    596  H   THR A  39       5.997  29.052  -3.735  1.00 15.64           H  
ATOM    597  HA  THR A  39       5.008  31.625  -4.443  1.00 15.64           H  
ATOM    598  HB  THR A  39       4.430  28.902  -5.688  1.00 15.64           H  
ATOM    599  HG1 THR A  39       6.661  29.392  -5.655  1.00 15.64           H  
ATOM    600 1HG2 THR A  39       3.914  30.215  -7.703  1.00 15.64           H  
ATOM    601 2HG2 THR A  39       2.823  30.643  -6.365  1.00 15.64           H  
ATOM    602 3HG2 THR A  39       4.173  31.722  -6.795  1.00 15.64           H  
ATOM    603  N   ALA A  40       2.763  29.439  -3.393  1.00 18.24           N  
ATOM    604  CA  ALA A  40       1.411  29.331  -2.874  1.00 18.24           C  
ATOM    605  C   ALA A  40       1.216  30.260  -1.685  1.00 18.24           C  
ATOM    606  O   ALA A  40       0.167  30.905  -1.565  1.00 18.24           O  
ATOM    607  CB  ALA A  40       1.129  27.903  -2.450  1.00 18.24           C  
ATOM    608  H   ALA A  40       3.360  28.614  -3.405  1.00 18.24           H  
ATOM    609  HA  ALA A  40       0.719  29.620  -3.659  1.00 18.24           H  
ATOM    610 1HB  ALA A  40       0.111  27.828  -2.080  1.00 18.24           H  
ATOM    611 2HB  ALA A  40       1.259  27.241  -3.306  1.00 18.24           H  
ATOM    612 3HB  ALA A  40       1.825  27.618  -1.665  1.00 18.24           H  
ATOM    613  N   ASP A  41       2.239  30.386  -0.833  1.00 19.65           N  
ATOM    614  CA  ASP A  41       2.125  31.240   0.337  1.00 19.65           C  
ATOM    615  C   ASP A  41       2.091  32.684  -0.120  1.00 19.65           C  
ATOM    616  O   ASP A  41       1.292  33.479   0.374  1.00 19.65           O  
ATOM    617  CB  ASP A  41       3.283  31.011   1.307  1.00 19.65           C  
ATOM    618  CG  ASP A  41       3.007  31.578   2.718  1.00 19.65           C  
ATOM    619  OD1 ASP A  41       2.099  31.067   3.377  1.00 19.65           O  
ATOM    620  OD2 ASP A  41       3.678  32.497   3.126  1.00 19.65           O  
ATOM    621  H   ASP A  41       3.086  29.830  -0.969  1.00 19.65           H  
ATOM    622  HA  ASP A  41       1.190  31.025   0.843  1.00 19.65           H  
ATOM    623 1HB  ASP A  41       3.485  29.941   1.380  1.00 19.65           H  
ATOM    624 2HB  ASP A  41       4.186  31.477   0.903  1.00 19.65           H  
ATOM    625  N   LEU A  42       2.917  33.026  -1.110  1.00 19.73           N  
ATOM    626  CA  LEU A  42       2.921  34.379  -1.630  1.00 19.73           C  
ATOM    627  C   LEU A  42       1.539  34.735  -2.132  1.00 19.73           C  
ATOM    628  O   LEU A  42       1.014  35.805  -1.822  1.00 19.73           O  
ATOM    629  CB  LEU A  42       3.923  34.532  -2.774  1.00 19.73           C  
ATOM    630  CG  LEU A  42       3.932  35.901  -3.431  1.00 19.73           C  
ATOM    631  CD1 LEU A  42       4.330  36.953  -2.412  1.00 19.73           C  
ATOM    632  CD2 LEU A  42       4.870  35.883  -4.619  1.00 19.73           C  
ATOM    633  H   LEU A  42       3.577  32.343  -1.480  1.00 19.73           H  
ATOM    634  HA  LEU A  42       3.190  35.061  -0.826  1.00 19.73           H  
ATOM    635 1HB  LEU A  42       4.921  34.322  -2.397  1.00 19.73           H  
ATOM    636 2HB  LEU A  42       3.691  33.802  -3.541  1.00 19.73           H  
ATOM    637  HG  LEU A  42       2.942  36.130  -3.769  1.00 19.73           H  
ATOM    638 1HD1 LEU A  42       4.319  37.938  -2.881  1.00 19.73           H  
ATOM    639 2HD1 LEU A  42       3.624  36.939  -1.581  1.00 19.73           H  
ATOM    640 3HD1 LEU A  42       5.330  36.738  -2.043  1.00 19.73           H  
ATOM    641 1HD2 LEU A  42       4.864  36.862  -5.103  1.00 19.73           H  
ATOM    642 2HD2 LEU A  42       5.878  35.648  -4.282  1.00 19.73           H  
ATOM    643 3HD2 LEU A  42       4.539  35.124  -5.330  1.00 19.73           H  
ATOM    644  N   SER A  43       0.938  33.841  -2.913  1.00 17.75           N  
ATOM    645  CA  SER A  43      -0.382  34.098  -3.453  1.00 17.75           C  
ATOM    646  C   SER A  43      -1.415  34.255  -2.341  1.00 17.75           C  
ATOM    647  O   SER A  43      -2.245  35.168  -2.385  1.00 17.75           O  
ATOM    648  CB  SER A  43      -0.762  32.984  -4.396  1.00 17.75           C  
ATOM    649  OG  SER A  43       0.102  32.984  -5.502  1.00 17.75           O  
ATOM    650  H   SER A  43       1.422  32.971  -3.143  1.00 17.75           H  
ATOM    651  HA  SER A  43      -0.351  35.025  -4.014  1.00 17.75           H  
ATOM    652 1HB  SER A  43      -0.700  32.025  -3.878  1.00 17.75           H  
ATOM    653 2HB  SER A  43      -1.790  33.118  -4.725  1.00 17.75           H  
ATOM    654  HG  SER A  43       0.956  32.656  -5.156  1.00 17.75           H  
ATOM    655  N   ARG A  44      -1.346  33.420  -1.300  1.00 14.61           N  
ATOM    656  CA  ARG A  44      -2.299  33.577  -0.208  1.00 14.61           C  
ATOM    657  C   ARG A  44      -2.137  34.938   0.462  1.00 14.61           C  
ATOM    658  O   ARG A  44      -3.129  35.630   0.712  1.00 14.61           O  
ATOM    659  CB  ARG A  44      -2.123  32.483   0.837  1.00 14.61           C  
ATOM    660  CG  ARG A  44      -2.612  31.083   0.433  1.00 14.61           C  
ATOM    661  CD  ARG A  44      -2.660  30.174   1.616  1.00 14.61           C  
ATOM    662  NE  ARG A  44      -1.325  29.880   2.138  1.00 14.61           N  
ATOM    663  CZ  ARG A  44      -0.559  28.832   1.765  1.00 14.61           C  
ATOM    664  NH1 ARG A  44      -1.003  27.950   0.891  1.00 14.61           N  
ATOM    665  NH2 ARG A  44       0.644  28.694   2.291  1.00 14.61           N  
ATOM    666  H   ARG A  44      -0.660  32.663  -1.283  1.00 14.61           H  
ATOM    667  HA  ARG A  44      -3.307  33.509  -0.616  1.00 14.61           H  
ATOM    668 1HB  ARG A  44      -1.062  32.392   1.076  1.00 14.61           H  
ATOM    669 2HB  ARG A  44      -2.637  32.768   1.753  1.00 14.61           H  
ATOM    670 1HG  ARG A  44      -3.611  31.156   0.010  1.00 14.61           H  
ATOM    671 2HG  ARG A  44      -1.941  30.655  -0.303  1.00 14.61           H  
ATOM    672 1HD  ARG A  44      -3.241  30.642   2.410  1.00 14.61           H  
ATOM    673 2HD  ARG A  44      -3.129  29.233   1.330  1.00 14.61           H  
ATOM    674  HE  ARG A  44      -0.925  30.528   2.811  1.00 14.61           H  
ATOM    675 1HH1 ARG A  44      -1.924  28.056   0.491  1.00 14.61           H  
ATOM    676 2HH1 ARG A  44      -0.424  27.166   0.631  1.00 14.61           H  
ATOM    677 1HH2 ARG A  44       1.000  29.408   2.954  1.00 14.61           H  
ATOM    678 2HH2 ARG A  44       1.228  27.921   2.026  1.00 14.61           H  
ATOM    679  N   VAL A  45      -0.889  35.359   0.673  1.00 11.46           N  
ATOM    680  CA  VAL A  45      -0.623  36.645   1.295  1.00 11.46           C  
ATOM    681  C   VAL A  45      -1.074  37.799   0.427  1.00 11.46           C  
ATOM    682  O   VAL A  45      -1.685  38.746   0.922  1.00 11.46           O  
ATOM    683  CB  VAL A  45       0.865  36.801   1.630  1.00 11.46           C  
ATOM    684  CG1 VAL A  45       1.143  38.235   2.079  1.00 11.46           C  
ATOM    685  CG2 VAL A  45       1.226  35.819   2.748  1.00 11.46           C  
ATOM    686  H   VAL A  45      -0.105  34.750   0.432  1.00 11.46           H  
ATOM    687  HA  VAL A  45      -1.177  36.684   2.233  1.00 11.46           H  
ATOM    688  HB  VAL A  45       1.463  36.589   0.741  1.00 11.46           H  
ATOM    689 1HG1 VAL A  45       2.200  38.343   2.315  1.00 11.46           H  
ATOM    690 2HG1 VAL A  45       0.880  38.919   1.274  1.00 11.46           H  
ATOM    691 3HG1 VAL A  45       0.546  38.465   2.962  1.00 11.46           H  
ATOM    692 1HG2 VAL A  45       2.278  35.912   2.995  1.00 11.46           H  
ATOM    693 2HG2 VAL A  45       0.625  36.037   3.630  1.00 11.46           H  
ATOM    694 3HG2 VAL A  45       1.026  34.800   2.419  1.00 11.46           H  
ATOM    695  N   ARG A  46      -0.782  37.745  -0.871  1.00  8.51           N  
ATOM    696  CA  ARG A  46      -1.181  38.839  -1.735  1.00  8.51           C  
ATOM    697  C   ARG A  46      -2.691  38.986  -1.740  1.00  8.51           C  
ATOM    698  O   ARG A  46      -3.204  40.104  -1.685  1.00  8.51           O  
ATOM    699  CB  ARG A  46      -0.683  38.617  -3.153  1.00  8.51           C  
ATOM    700  CG  ARG A  46       0.826  38.781  -3.339  1.00  8.51           C  
ATOM    701  CD  ARG A  46       1.240  38.607  -4.763  1.00  8.51           C  
ATOM    702  NE  ARG A  46       1.050  37.238  -5.240  1.00  8.51           N  
ATOM    703  CZ  ARG A  46       1.242  36.845  -6.518  1.00  8.51           C  
ATOM    704  NH1 ARG A  46       1.629  37.732  -7.410  1.00  8.51           N  
ATOM    705  NH2 ARG A  46       1.048  35.583  -6.900  1.00  8.51           N  
ATOM    706  H   ARG A  46      -0.270  36.950  -1.248  1.00  8.51           H  
ATOM    707  HA  ARG A  46      -0.742  39.758  -1.355  1.00  8.51           H  
ATOM    708 1HB  ARG A  46      -0.937  37.600  -3.459  1.00  8.51           H  
ATOM    709 2HB  ARG A  46      -1.189  39.301  -3.832  1.00  8.51           H  
ATOM    710 1HG  ARG A  46       1.118  39.778  -3.019  1.00  8.51           H  
ATOM    711 2HG  ARG A  46       1.351  38.051  -2.737  1.00  8.51           H  
ATOM    712 1HD  ARG A  46       0.654  39.273  -5.396  1.00  8.51           H  
ATOM    713 2HD  ARG A  46       2.297  38.852  -4.859  1.00  8.51           H  
ATOM    714  HE  ARG A  46       0.753  36.545  -4.565  1.00  8.51           H  
ATOM    715 1HH1 ARG A  46       1.778  38.693  -7.137  1.00  8.51           H  
ATOM    716 2HH1 ARG A  46       1.775  37.453  -8.370  1.00  8.51           H  
ATOM    717 1HH2 ARG A  46       0.739  34.855  -6.245  1.00  8.51           H  
ATOM    718 2HH2 ARG A  46       1.199  35.330  -7.863  1.00  8.51           H  
ATOM    719  N   ARG A  47      -3.416  37.866  -1.723  1.00  6.04           N  
ATOM    720  CA  ARG A  47      -4.866  37.943  -1.696  1.00  6.04           C  
ATOM    721  C   ARG A  47      -5.343  38.564  -0.389  1.00  6.04           C  
ATOM    722  O   ARG A  47      -6.238  39.410  -0.391  1.00  6.04           O  
ATOM    723  CB  ARG A  47      -5.463  36.561  -1.877  1.00  6.04           C  
ATOM    724  CG  ARG A  47      -5.300  35.993  -3.280  1.00  6.04           C  
ATOM    725  CD  ARG A  47      -5.761  34.587  -3.363  1.00  6.04           C  
ATOM    726  NE  ARG A  47      -5.595  34.041  -4.703  1.00  6.04           N  
ATOM    727  CZ  ARG A  47      -5.766  32.745  -5.030  1.00  6.04           C  
ATOM    728  NH1 ARG A  47      -6.106  31.872  -4.107  1.00  6.04           N  
ATOM    729  NH2 ARG A  47      -5.592  32.349  -6.280  1.00  6.04           N  
ATOM    730  H   ARG A  47      -2.962  36.952  -1.771  1.00  6.04           H  
ATOM    731  HA  ARG A  47      -5.194  38.570  -2.525  1.00  6.04           H  
ATOM    732 1HB  ARG A  47      -4.981  35.870  -1.186  1.00  6.04           H  
ATOM    733 2HB  ARG A  47      -6.525  36.585  -1.637  1.00  6.04           H  
ATOM    734 1HG  ARG A  47      -5.886  36.590  -3.976  1.00  6.04           H  
ATOM    735 2HG  ARG A  47      -4.254  36.035  -3.569  1.00  6.04           H  
ATOM    736 1HD  ARG A  47      -5.175  33.979  -2.671  1.00  6.04           H  
ATOM    737 2HD  ARG A  47      -6.814  34.530  -3.097  1.00  6.04           H  
ATOM    738  HE  ARG A  47      -5.334  34.682  -5.441  1.00  6.04           H  
ATOM    739 1HH1 ARG A  47      -6.238  32.175  -3.152  1.00  6.04           H  
ATOM    740 2HH1 ARG A  47      -6.235  30.902  -4.352  1.00  6.04           H  
ATOM    741 1HH2 ARG A  47      -5.332  33.018  -6.991  1.00  6.04           H  
ATOM    742 2HH2 ARG A  47      -5.722  31.378  -6.523  1.00  6.04           H  
ATOM    743  N   GLN A  48      -4.705  38.210   0.730  1.00  4.16           N  
ATOM    744  CA  GLN A  48      -5.099  38.771   2.018  1.00  4.16           C  
ATOM    745  C   GLN A  48      -4.862  40.277   2.036  1.00  4.16           C  
ATOM    746  O   GLN A  48      -5.681  41.048   2.553  1.00  4.16           O  
ATOM    747  CB  GLN A  48      -4.308  38.096   3.140  1.00  4.16           C  
ATOM    748  CG  GLN A  48      -4.694  36.643   3.375  1.00  4.16           C  
ATOM    749  CD  GLN A  48      -3.761  35.931   4.339  1.00  4.16           C  
ATOM    750  OE1 GLN A  48      -2.646  36.388   4.616  1.00  4.16           O  
ATOM    751  NE2 GLN A  48      -4.218  34.797   4.860  1.00  4.16           N  
ATOM    752  H   GLN A  48      -3.967  37.502   0.693  1.00  4.16           H  
ATOM    753  HA  GLN A  48      -6.163  38.587   2.167  1.00  4.16           H  
ATOM    754 1HB  GLN A  48      -3.246  38.126   2.902  1.00  4.16           H  
ATOM    755 2HB  GLN A  48      -4.451  38.643   4.068  1.00  4.16           H  
ATOM    756 1HG  GLN A  48      -5.695  36.624   3.801  1.00  4.16           H  
ATOM    757 2HG  GLN A  48      -4.699  36.117   2.435  1.00  4.16           H  
ATOM    758 1HE2 GLN A  48      -3.655  34.279   5.503  1.00  4.16           H  
ATOM    759 2HE2 GLN A  48      -5.126  34.464   4.608  1.00  4.16           H  
ATOM    760  N   LEU A  49      -3.751  40.713   1.444  1.00  2.84           N  
ATOM    761  CA  LEU A  49      -3.452  42.134   1.394  1.00  2.84           C  
ATOM    762  C   LEU A  49      -4.476  42.870   0.532  1.00  2.84           C  
ATOM    763  O   LEU A  49      -4.934  43.959   0.897  1.00  2.84           O  
ATOM    764  CB  LEU A  49      -2.039  42.340   0.848  1.00  2.84           C  
ATOM    765  CG  LEU A  49      -0.913  41.857   1.774  1.00  2.84           C  
ATOM    766  CD1 LEU A  49       0.412  41.942   1.043  1.00  2.84           C  
ATOM    767  CD2 LEU A  49      -0.908  42.699   3.030  1.00  2.84           C  
ATOM    768  H   LEU A  49      -3.095  40.039   1.048  1.00  2.84           H  
ATOM    769  HA  LEU A  49      -3.497  42.531   2.406  1.00  2.84           H  
ATOM    770 1HB  LEU A  49      -1.952  41.795  -0.091  1.00  2.84           H  
ATOM    771 2HB  LEU A  49      -1.889  43.397   0.649  1.00  2.84           H  
ATOM    772  HG  LEU A  49      -1.082  40.822   2.044  1.00  2.84           H  
ATOM    773 1HD1 LEU A  49       1.208  41.589   1.696  1.00  2.84           H  
ATOM    774 2HD1 LEU A  49       0.373  41.317   0.150  1.00  2.84           H  
ATOM    775 3HD1 LEU A  49       0.607  42.972   0.761  1.00  2.84           H  
ATOM    776 1HD2 LEU A  49      -0.118  42.353   3.694  1.00  2.84           H  
ATOM    777 2HD2 LEU A  49      -0.732  43.742   2.768  1.00  2.84           H  
ATOM    778 3HD2 LEU A  49      -1.873  42.604   3.532  1.00  2.84           H  
ATOM    779  N   GLN A  50      -4.882  42.253  -0.583  1.00  2.00           N  
ATOM    780  CA  GLN A  50      -5.871  42.860  -1.464  1.00  2.00           C  
ATOM    781  C   GLN A  50      -7.224  42.961  -0.776  1.00  2.00           C  
ATOM    782  O   GLN A  50      -7.885  43.998  -0.863  1.00  2.00           O  
ATOM    783  CB  GLN A  50      -5.997  42.040  -2.748  1.00  2.00           C  
ATOM    784  CG  GLN A  50      -4.779  42.113  -3.653  1.00  2.00           C  
ATOM    785  CD  GLN A  50      -4.837  41.120  -4.803  1.00  2.00           C  
ATOM    786  OE1 GLN A  50      -5.623  40.163  -4.795  1.00  2.00           O  
ATOM    787  NE2 GLN A  50      -3.995  41.341  -5.808  1.00  2.00           N  
ATOM    788  H   GLN A  50      -4.464  41.360  -0.846  1.00  2.00           H  
ATOM    789  HA  GLN A  50      -5.539  43.866  -1.717  1.00  2.00           H  
ATOM    790 1HB  GLN A  50      -6.157  40.995  -2.490  1.00  2.00           H  
ATOM    791 2HB  GLN A  50      -6.864  42.375  -3.312  1.00  2.00           H  
ATOM    792 1HG  GLN A  50      -4.733  43.114  -4.078  1.00  2.00           H  
ATOM    793 2HG  GLN A  50      -3.887  41.928  -3.074  1.00  2.00           H  
ATOM    794 1HE2 GLN A  50      -3.982  40.725  -6.595  1.00  2.00           H  
ATOM    795 2HE2 GLN A  50      -3.375  42.125  -5.776  1.00  2.00           H  
ATOM    796  N   GLU A  51      -7.619  41.907  -0.047  1.00  1.49           N  
ATOM    797  CA  GLU A  51      -8.883  41.931   0.682  1.00  1.49           C  
ATOM    798  C   GLU A  51      -8.845  42.983   1.782  1.00  1.49           C  
ATOM    799  O   GLU A  51      -9.830  43.686   2.011  1.00  1.49           O  
ATOM    800  CB  GLU A  51      -9.224  40.555   1.272  1.00  1.49           C  
ATOM    801  CG  GLU A  51      -9.618  39.483   0.233  1.00  1.49           C  
ATOM    802  CD  GLU A  51      -9.935  38.123   0.846  1.00  1.49           C  
ATOM    803  OE1 GLU A  51      -9.753  37.957   2.031  1.00  1.49           O  
ATOM    804  OE2 GLU A  51     -10.368  37.257   0.119  1.00  1.49           O  
ATOM    805  H   GLU A  51      -7.038  41.068  -0.021  1.00  1.49           H  
ATOM    806  HA  GLU A  51      -9.674  42.198  -0.017  1.00  1.49           H  
ATOM    807 1HB  GLU A  51      -8.355  40.179   1.818  1.00  1.49           H  
ATOM    808 2HB  GLU A  51     -10.040  40.655   1.984  1.00  1.49           H  
ATOM    809 1HG  GLU A  51     -10.491  39.834  -0.313  1.00  1.49           H  
ATOM    810 2HG  GLU A  51      -8.804  39.373  -0.479  1.00  1.49           H  
ATOM    811  N   THR A  52      -7.691  43.127   2.437  1.00  1.17           N  
ATOM    812  CA  THR A  52      -7.537  44.104   3.497  1.00  1.17           C  
ATOM    813  C   THR A  52      -7.720  45.516   2.950  1.00  1.17           C  
ATOM    814  O   THR A  52      -8.451  46.327   3.537  1.00  1.17           O  
ATOM    815  CB  THR A  52      -6.153  43.977   4.161  1.00  1.17           C  
ATOM    816  OG1 THR A  52      -6.018  42.666   4.740  1.00  1.17           O  
ATOM    817  CG2 THR A  52      -5.989  45.034   5.238  1.00  1.17           C  
ATOM    818  H   THR A  52      -6.909  42.506   2.226  1.00  1.17           H  
ATOM    819  HA  THR A  52      -8.304  43.926   4.249  1.00  1.17           H  
ATOM    820  HB  THR A  52      -5.381  44.110   3.410  1.00  1.17           H  
ATOM    821  HG1 THR A  52      -6.038  41.996   4.016  1.00  1.17           H  
ATOM    822 1HG2 THR A  52      -5.006  44.934   5.695  1.00  1.17           H  
ATOM    823 2HG2 THR A  52      -6.085  46.026   4.791  1.00  1.17           H  
ATOM    824 3HG2 THR A  52      -6.759  44.903   5.998  1.00  1.17           H  
ATOM    825  N   GLU A  53      -7.085  45.810   1.809  1.00  0.95           N  
ATOM    826  CA  GLU A  53      -7.213  47.141   1.230  1.00  0.95           C  
ATOM    827  C   GLU A  53      -8.644  47.352   0.745  1.00  0.95           C  
ATOM    828  O   GLU A  53      -9.223  48.424   0.951  1.00  0.95           O  
ATOM    829  CB  GLU A  53      -6.246  47.332   0.056  1.00  0.95           C  
ATOM    830  CG  GLU A  53      -6.201  48.773  -0.534  1.00  0.95           C  
ATOM    831  CD  GLU A  53      -5.617  49.807   0.430  1.00  0.95           C  
ATOM    832  OE1 GLU A  53      -4.962  49.405   1.361  1.00  0.95           O  
ATOM    833  OE2 GLU A  53      -5.812  50.992   0.226  1.00  0.95           O  
ATOM    834  H   GLU A  53      -6.484  45.111   1.366  1.00  0.95           H  
ATOM    835  HA  GLU A  53      -6.989  47.880   1.998  1.00  0.95           H  
ATOM    836 1HB  GLU A  53      -5.239  47.063   0.374  1.00  0.95           H  
ATOM    837 2HB  GLU A  53      -6.522  46.645  -0.748  1.00  0.95           H  
ATOM    838 1HG  GLU A  53      -5.604  48.763  -1.445  1.00  0.95           H  
ATOM    839 2HG  GLU A  53      -7.216  49.068  -0.802  1.00  0.95           H  
ATOM    840  N   ALA A  54      -9.227  46.321   0.124  1.00  0.81           N  
ATOM    841  CA  ALA A  54     -10.584  46.430  -0.372  1.00  0.81           C  
ATOM    842  C   ALA A  54     -11.546  46.713   0.761  1.00  0.81           C  
ATOM    843  O   ALA A  54     -12.436  47.537   0.611  1.00  0.81           O  
ATOM    844  CB  ALA A  54     -10.989  45.152  -1.076  1.00  0.81           C  
ATOM    845  H   ALA A  54      -8.715  45.455  -0.037  1.00  0.81           H  
ATOM    846  HA  ALA A  54     -10.623  47.263  -1.073  1.00  0.81           H  
ATOM    847 1HB  ALA A  54     -12.002  45.253  -1.460  1.00  0.81           H  
ATOM    848 2HB  ALA A  54     -10.301  44.958  -1.899  1.00  0.81           H  
ATOM    849 3HB  ALA A  54     -10.948  44.327  -0.369  1.00  0.81           H  
ATOM    850  N   ALA A  55     -11.355  46.045   1.904  1.00  0.72           N  
ATOM    851  CA  ALA A  55     -12.185  46.259   3.081  1.00  0.72           C  
ATOM    852  C   ALA A  55     -11.988  47.662   3.628  1.00  0.72           C  
ATOM    853  O   ALA A  55     -12.946  48.377   3.921  1.00  0.72           O  
ATOM    854  CB  ALA A  55     -11.850  45.239   4.149  1.00  0.72           C  
ATOM    855  H   ALA A  55     -10.617  45.346   1.955  1.00  0.72           H  
ATOM    856  HA  ALA A  55     -13.225  46.141   2.793  1.00  0.72           H  
ATOM    857 1HB  ALA A  55     -12.492  45.399   5.016  1.00  0.72           H  
ATOM    858 2HB  ALA A  55     -12.008  44.237   3.753  1.00  0.72           H  
ATOM    859 3HB  ALA A  55     -10.806  45.352   4.439  1.00  0.72           H  
ATOM    860  N   SER A  56     -10.737  48.116   3.654  1.00  0.67           N  
ATOM    861  CA  SER A  56     -10.404  49.432   4.174  1.00  0.67           C  
ATOM    862  C   SER A  56     -11.131  50.511   3.378  1.00  0.67           C  
ATOM    863  O   SER A  56     -11.517  51.550   3.919  1.00  0.67           O  
ATOM    864  CB  SER A  56      -8.903  49.641   4.109  1.00  0.67           C  
ATOM    865  OG  SER A  56      -8.235  48.722   4.943  1.00  0.67           O  
ATOM    866  H   SER A  56      -9.972  47.502   3.373  1.00  0.67           H  
ATOM    867  HA  SER A  56     -10.727  49.487   5.212  1.00  0.67           H  
ATOM    868 1HB  SER A  56      -8.558  49.527   3.087  1.00  0.67           H  
ATOM    869 2HB  SER A  56      -8.666  50.655   4.417  1.00  0.67           H  
ATOM    870  HG  SER A  56      -8.401  47.835   4.540  1.00  0.67           H  
ATOM    871  N   ARG A  57     -11.301  50.252   2.084  1.00  0.63           N  
ATOM    872  CA  ARG A  57     -11.982  51.130   1.152  1.00  0.63           C  
ATOM    873  C   ARG A  57     -13.326  50.577   0.653  1.00  0.63           C  
ATOM    874  O   ARG A  57     -13.817  51.046  -0.374  1.00  0.63           O  
ATOM    875  CB  ARG A  57     -11.107  51.342  -0.071  1.00  0.63           C  
ATOM    876  CG  ARG A  57      -9.818  52.094   0.164  1.00  0.63           C  
ATOM    877  CD  ARG A  57      -9.019  52.191  -1.091  1.00  0.63           C  
ATOM    878  NE  ARG A  57      -7.741  52.833  -0.869  1.00  0.63           N  
ATOM    879  CZ  ARG A  57      -7.526  54.166  -0.950  1.00  0.63           C  
ATOM    880  NH1 ARG A  57      -8.521  54.971  -1.269  1.00  0.63           N  
ATOM    881  NH2 ARG A  57      -6.320  54.656  -0.706  1.00  0.63           N  
ATOM    882  H   ARG A  57     -10.900  49.388   1.714  1.00  0.63           H  
ATOM    883  HA  ARG A  57     -12.159  52.086   1.643  1.00  0.63           H  
ATOM    884 1HB  ARG A  57     -10.841  50.365  -0.484  1.00  0.63           H  
ATOM    885 2HB  ARG A  57     -11.670  51.881  -0.832  1.00  0.63           H  
ATOM    886 1HG  ARG A  57     -10.038  53.104   0.517  1.00  0.63           H  
ATOM    887 2HG  ARG A  57      -9.218  51.563   0.909  1.00  0.63           H  
ATOM    888 1HD  ARG A  57      -8.828  51.185  -1.471  1.00  0.63           H  
ATOM    889 2HD  ARG A  57      -9.568  52.768  -1.833  1.00  0.63           H  
ATOM    890  HE  ARG A  57      -6.954  52.220  -0.605  1.00  0.63           H  
ATOM    891 1HH1 ARG A  57      -9.440  54.583  -1.456  1.00  0.63           H  
ATOM    892 2HH1 ARG A  57      -8.380  55.991  -1.330  1.00  0.63           H  
ATOM    893 1HH2 ARG A  57      -5.561  54.031  -0.460  1.00  0.63           H  
ATOM    894 2HH2 ARG A  57      -6.152  55.650  -0.761  1.00  0.63           H  
ATOM    895  N   GLU A  58     -13.924  49.575   1.311  1.00  0.59           N  
ATOM    896  CA  GLU A  58     -15.134  49.010   0.712  1.00  0.59           C  
ATOM    897  C   GLU A  58     -16.213  50.078   0.506  1.00  0.59           C  
ATOM    898  O   GLU A  58     -16.576  50.788   1.445  1.00  0.59           O  
ATOM    899  CB  GLU A  58     -15.723  47.852   1.531  1.00  0.59           C  
ATOM    900  CG  GLU A  58     -16.910  47.172   0.804  1.00  0.59           C  
ATOM    901  CD  GLU A  58     -17.468  45.971   1.450  1.00  0.59           C  
ATOM    902  OE1 GLU A  58     -17.036  45.614   2.512  1.00  0.59           O  
ATOM    903  OE2 GLU A  58     -18.370  45.383   0.866  1.00  0.59           O  
ATOM    904  H   GLU A  58     -13.535  49.197   2.174  1.00  0.59           H  
ATOM    905  HA  GLU A  58     -14.832  48.561  -0.222  1.00  0.59           H  
ATOM    906 1HB  GLU A  58     -14.961  47.108   1.704  1.00  0.59           H  
ATOM    907 2HB  GLU A  58     -16.065  48.211   2.499  1.00  0.59           H  
ATOM    908 1HG  GLU A  58     -17.708  47.892   0.706  1.00  0.59           H  
ATOM    909 2HG  GLU A  58     -16.587  46.898  -0.193  1.00  0.59           H  
ATOM    910  N   PRO A  59     -16.775  50.227  -0.695  1.00  0.56           N  
ATOM    911  CA  PRO A  59     -17.831  51.165  -0.974  1.00  0.56           C  
ATOM    912  C   PRO A  59     -19.020  50.864  -0.085  1.00  0.56           C  
ATOM    913  O   PRO A  59     -19.310  49.686   0.165  1.00  0.56           O  
ATOM    914  CB  PRO A  59     -18.129  50.883  -2.434  1.00  0.56           C  
ATOM    915  CG  PRO A  59     -16.853  50.287  -2.987  1.00  0.56           C  
ATOM    916  CD  PRO A  59     -16.283  49.492  -1.881  1.00  0.56           C  
ATOM    917  HA  PRO A  59     -17.469  52.194  -0.824  1.00  0.56           H  
ATOM    918 1HB  PRO A  59     -18.999  50.240  -2.510  1.00  0.56           H  
ATOM    919 2HB  PRO A  59     -18.364  51.820  -2.913  1.00  0.56           H  
ATOM    920 1HG  PRO A  59     -17.065  49.669  -3.870  1.00  0.56           H  
ATOM    921 2HG  PRO A  59     -16.164  51.084  -3.302  1.00  0.56           H  
ATOM    922 1HD  PRO A  59     -16.651  48.460  -1.903  1.00  0.56           H  
ATOM    923 2HD  PRO A  59     -15.192  49.569  -1.994  1.00  0.56           H  
ATOM    924  N   ILE A  60     -19.713  51.905   0.361  1.00  0.54           N  
ATOM    925  CA  ILE A  60     -20.877  51.703   1.213  1.00  0.54           C  
ATOM    926  C   ILE A  60     -22.173  52.041   0.509  1.00  0.54           C  
ATOM    927  O   ILE A  60     -22.424  53.160   0.100  1.00  0.54           O  
ATOM    928  CB  ILE A  60     -20.728  52.460   2.528  1.00  0.54           C  
ATOM    929  CG1 ILE A  60     -19.439  51.995   3.248  1.00  0.54           C  
ATOM    930  CG2 ILE A  60     -21.947  52.286   3.339  1.00  0.54           C  
ATOM    931  CD1 ILE A  60     -19.425  50.527   3.561  1.00  0.54           C  
ATOM    932  H   ILE A  60     -19.428  52.849   0.092  1.00  0.54           H  
ATOM    933  HA  ILE A  60     -20.925  50.644   1.474  1.00  0.54           H  
ATOM    934  HB  ILE A  60     -20.606  53.486   2.336  1.00  0.54           H  
ATOM    935 1HG1 ILE A  60     -18.572  52.231   2.630  1.00  0.54           H  
ATOM    936 2HG1 ILE A  60     -19.350  52.515   4.162  1.00  0.54           H  
ATOM    937 1HG2 ILE A  60     -21.859  52.838   4.268  1.00  0.54           H  
ATOM    938 2HG2 ILE A  60     -22.793  52.658   2.767  1.00  0.54           H  
ATOM    939 3HG2 ILE A  60     -22.086  51.236   3.542  1.00  0.54           H  
ATOM    940 1HD1 ILE A  60     -18.520  50.254   4.071  1.00  0.54           H  
ATOM    941 2HD1 ILE A  60     -20.276  50.293   4.182  1.00  0.54           H  
ATOM    942 3HD1 ILE A  60     -19.486  49.970   2.640  1.00  0.54           H  
ATOM    943  N   ALA A  61     -22.984  51.048   0.306  1.00  0.54           N  
ATOM    944  CA  ALA A  61     -24.179  51.239  -0.466  1.00  0.54           C  
ATOM    945  C   ALA A  61     -25.205  52.029   0.302  1.00  0.54           C  
ATOM    946  O   ALA A  61     -25.392  51.787   1.485  1.00  0.54           O  
ATOM    947  CB  ALA A  61     -24.713  49.887  -0.845  1.00  0.54           C  
ATOM    948  H   ALA A  61     -22.787  50.144   0.726  1.00  0.54           H  
ATOM    949  HA  ALA A  61     -23.938  51.796  -1.358  1.00  0.54           H  
ATOM    950 1HB  ALA A  61     -25.604  49.992  -1.437  1.00  0.54           H  
ATOM    951 2HB  ALA A  61     -23.976  49.375  -1.400  1.00  0.54           H  
ATOM    952 3HB  ALA A  61     -24.930  49.328   0.056  1.00  0.54           H  
ATOM    953  N   ILE A  62     -25.950  52.875  -0.395  1.00  0.54           N  
ATOM    954  CA  ILE A  62     -27.127  53.543   0.148  1.00  0.54           C  
ATOM    955  C   ILE A  62     -28.307  52.841  -0.492  1.00  0.54           C  
ATOM    956  O   ILE A  62     -28.525  52.952  -1.707  1.00  0.54           O  
ATOM    957  CB  ILE A  62     -27.165  55.065  -0.170  1.00  0.54           C  
ATOM    958  CG1 ILE A  62     -25.905  55.774   0.409  1.00  0.54           C  
ATOM    959  CG2 ILE A  62     -28.449  55.691   0.384  1.00  0.54           C  
ATOM    960  CD1 ILE A  62     -25.739  57.209   0.003  1.00  0.54           C  
ATOM    961  H   ILE A  62     -25.702  53.064  -1.350  1.00  0.54           H  
ATOM    962  HA  ILE A  62     -27.188  53.390   1.221  1.00  0.54           H  
ATOM    963  HB  ILE A  62     -27.150  55.204  -1.248  1.00  0.54           H  
ATOM    964 1HG1 ILE A  62     -25.960  55.766   1.474  1.00  0.54           H  
ATOM    965 2HG1 ILE A  62     -25.017  55.219   0.092  1.00  0.54           H  
ATOM    966 1HG2 ILE A  62     -28.477  56.748   0.134  1.00  0.54           H  
ATOM    967 2HG2 ILE A  62     -29.309  55.196  -0.050  1.00  0.54           H  
ATOM    968 3HG2 ILE A  62     -28.479  55.568   1.467  1.00  0.54           H  
ATOM    969 1HD1 ILE A  62     -24.843  57.610   0.467  1.00  0.54           H  
ATOM    970 2HD1 ILE A  62     -25.649  57.278  -1.074  1.00  0.54           H  
ATOM    971 3HD1 ILE A  62     -26.601  57.779   0.337  1.00  0.54           H  
ATOM    972  N   ILE A  63     -29.004  52.061   0.334  1.00  0.54           N  
ATOM    973  CA  ILE A  63     -30.088  51.179  -0.080  1.00  0.54           C  
ATOM    974  C   ILE A  63     -31.400  51.935  -0.015  1.00  0.54           C  
ATOM    975  O   ILE A  63     -32.160  52.009  -0.979  1.00  0.54           O  
ATOM    976  CB  ILE A  63     -30.182  49.929   0.832  1.00  0.54           C  
ATOM    977  CG1 ILE A  63     -29.056  48.968   0.588  1.00  0.54           C  
ATOM    978  CG2 ILE A  63     -31.444  49.185   0.552  1.00  0.54           C  
ATOM    979  CD1 ILE A  63     -27.728  49.534   0.821  1.00  0.54           C  
ATOM    980  H   ILE A  63     -28.769  52.087   1.327  1.00  0.54           H  
ATOM    981  HA  ILE A  63     -29.919  50.862  -1.101  1.00  0.54           H  
ATOM    982  HB  ILE A  63     -30.160  50.240   1.876  1.00  0.54           H  
ATOM    983 1HG1 ILE A  63     -29.187  48.121   1.257  1.00  0.54           H  
ATOM    984 2HG1 ILE A  63     -29.105  48.608  -0.443  1.00  0.54           H  
ATOM    985 1HG2 ILE A  63     -31.515  48.316   1.208  1.00  0.54           H  
ATOM    986 2HG2 ILE A  63     -32.262  49.824   0.712  1.00  0.54           H  
ATOM    987 3HG2 ILE A  63     -31.466  48.852  -0.467  1.00  0.54           H  
ATOM    988 1HD1 ILE A  63     -27.009  48.769   0.643  1.00  0.54           H  
ATOM    989 2HD1 ILE A  63     -27.561  50.342   0.153  1.00  0.54           H  
ATOM    990 3HD1 ILE A  63     -27.646  49.883   1.849  1.00  0.54           H  
ATOM    991  N   GLY A  64     -31.691  52.443   1.175  1.00  0.55           N  
ATOM    992  CA  GLY A  64     -32.925  53.179   1.383  1.00  0.55           C  
ATOM    993  C   GLY A  64     -32.631  54.495   2.024  1.00  0.55           C  
ATOM    994  O   GLY A  64     -31.474  54.797   2.313  1.00  0.55           O  
ATOM    995  H   GLY A  64     -31.003  52.351   1.921  1.00  0.55           H  
ATOM    996 1HA  GLY A  64     -33.442  53.331   0.437  1.00  0.55           H  
ATOM    997 2HA  GLY A  64     -33.593  52.629   2.027  1.00  0.55           H  
ATOM    998  N   MET A  65     -33.682  55.253   2.278  1.00  0.55           N  
ATOM    999  CA  MET A  65     -33.589  56.542   2.934  1.00  0.55           C  
ATOM   1000  C   MET A  65     -34.979  57.074   3.234  1.00  0.55           C  
ATOM   1001  O   MET A  65     -35.946  56.672   2.592  1.00  0.55           O  
ATOM   1002  CB  MET A  65     -32.741  57.482   2.084  1.00  0.55           C  
ATOM   1003  CG  MET A  65     -33.259  57.782   0.730  1.00  0.55           C  
ATOM   1004  SD  MET A  65     -32.028  58.633  -0.228  1.00  0.55           S  
ATOM   1005  CE  MET A  65     -32.940  59.005  -1.678  1.00  0.55           C  
ATOM   1006  H   MET A  65     -34.592  54.917   2.001  1.00  0.55           H  
ATOM   1007  HA  MET A  65     -33.093  56.403   3.891  1.00  0.55           H  
ATOM   1008 1HB  MET A  65     -32.684  58.430   2.604  1.00  0.55           H  
ATOM   1009 2HB  MET A  65     -31.729  57.123   1.980  1.00  0.55           H  
ATOM   1010 1HG  MET A  65     -33.537  56.867   0.215  1.00  0.55           H  
ATOM   1011 2HG  MET A  65     -34.136  58.420   0.813  1.00  0.55           H  
ATOM   1012 1HE  MET A  65     -32.291  59.523  -2.366  1.00  0.55           H  
ATOM   1013 2HE  MET A  65     -33.307  58.103  -2.137  1.00  0.55           H  
ATOM   1014 3HE  MET A  65     -33.784  59.634  -1.422  1.00  0.55           H  
ATOM   1015  N   ALA A  66     -35.073  57.996   4.176  1.00  0.55           N  
ATOM   1016  CA  ALA A  66     -36.343  58.635   4.508  1.00  0.55           C  
ATOM   1017  C   ALA A  66     -36.093  60.000   5.105  1.00  0.55           C  
ATOM   1018  O   ALA A  66     -35.016  60.282   5.632  1.00  0.55           O  
ATOM   1019  CB  ALA A  66     -37.166  57.797   5.474  1.00  0.55           C  
ATOM   1020  H   ALA A  66     -34.221  58.265   4.664  1.00  0.55           H  
ATOM   1021  HA  ALA A  66     -36.912  58.753   3.597  1.00  0.55           H  
ATOM   1022 1HB  ALA A  66     -38.114  58.294   5.682  1.00  0.55           H  
ATOM   1023 2HB  ALA A  66     -37.367  56.829   5.038  1.00  0.55           H  
ATOM   1024 3HB  ALA A  66     -36.624  57.676   6.398  1.00  0.55           H  
ATOM   1025  N   CYS A  67     -37.079  60.868   5.028  1.00  0.56           N  
ATOM   1026  CA  CYS A  67     -36.904  62.152   5.660  1.00  0.56           C  
ATOM   1027  C   CYS A  67     -38.218  62.842   5.936  1.00  0.56           C  
ATOM   1028  O   CYS A  67     -39.267  62.465   5.403  1.00  0.56           O  
ATOM   1029  CB  CYS A  67     -36.029  63.056   4.778  1.00  0.56           C  
ATOM   1030  SG  CYS A  67     -36.742  63.481   3.188  1.00  0.56           S  
ATOM   1031  H   CYS A  67     -37.945  60.634   4.568  1.00  0.56           H  
ATOM   1032  HA  CYS A  67     -36.402  61.999   6.613  1.00  0.56           H  
ATOM   1033 1HB  CYS A  67     -35.819  63.968   5.299  1.00  0.56           H  
ATOM   1034 2HB  CYS A  67     -35.079  62.580   4.600  1.00  0.56           H  
ATOM   1035  HG  CYS A  67     -37.706  64.257   3.685  1.00  0.56           H  
ATOM   1036  N   ARG A  68     -38.138  63.865   6.765  1.00  0.56           N  
ATOM   1037  CA  ARG A  68     -39.234  64.770   7.042  1.00  0.56           C  
ATOM   1038  C   ARG A  68     -38.592  66.142   7.004  1.00  0.56           C  
ATOM   1039  O   ARG A  68     -37.780  66.478   7.868  1.00  0.56           O  
ATOM   1040  CB  ARG A  68     -39.896  64.506   8.386  1.00  0.56           C  
ATOM   1041  CG  ARG A  68     -40.570  63.134   8.539  1.00  0.56           C  
ATOM   1042  CD  ARG A  68     -41.795  63.022   7.698  1.00  0.56           C  
ATOM   1043  NE  ARG A  68     -42.498  61.753   7.898  1.00  0.56           N  
ATOM   1044  CZ  ARG A  68     -42.293  60.612   7.190  1.00  0.56           C  
ATOM   1045  NH1 ARG A  68     -41.408  60.564   6.211  1.00  0.56           N  
ATOM   1046  NH2 ARG A  68     -43.004  59.529   7.474  1.00  0.56           N  
ATOM   1047  H   ARG A  68     -37.231  64.054   7.181  1.00  0.56           H  
ATOM   1048  HA  ARG A  68     -39.980  64.685   6.265  1.00  0.56           H  
ATOM   1049 1HB  ARG A  68     -39.217  64.637   9.167  1.00  0.56           H  
ATOM   1050 2HB  ARG A  68     -40.687  65.248   8.538  1.00  0.56           H  
ATOM   1051 1HG  ARG A  68     -39.881  62.339   8.266  1.00  0.56           H  
ATOM   1052 2HG  ARG A  68     -40.876  63.008   9.582  1.00  0.56           H  
ATOM   1053 1HD  ARG A  68     -42.477  63.834   7.906  1.00  0.56           H  
ATOM   1054 2HD  ARG A  68     -41.501  63.077   6.650  1.00  0.56           H  
ATOM   1055  HE  ARG A  68     -43.192  61.727   8.640  1.00  0.56           H  
ATOM   1056 1HH1 ARG A  68     -40.847  61.386   5.961  1.00  0.56           H  
ATOM   1057 2HH1 ARG A  68     -41.290  59.691   5.673  1.00  0.56           H  
ATOM   1058 1HH2 ARG A  68     -43.680  59.539   8.247  1.00  0.56           H  
ATOM   1059 2HH2 ARG A  68     -42.872  58.667   6.924  1.00  0.56           H  
ATOM   1060  N   LEU A  69     -38.887  66.909   5.981  1.00  0.57           N  
ATOM   1061  CA  LEU A  69     -38.219  68.200   5.801  1.00  0.57           C  
ATOM   1062  C   LEU A  69     -39.231  69.344   5.560  1.00  0.57           C  
ATOM   1063  O   LEU A  69     -40.389  69.098   5.205  1.00  0.57           O  
ATOM   1064  CB  LEU A  69     -37.145  68.063   4.687  1.00  0.57           C  
ATOM   1065  CG  LEU A  69     -36.032  67.023   5.004  1.00  0.57           C  
ATOM   1066  CD1 LEU A  69     -35.225  66.774   3.812  1.00  0.57           C  
ATOM   1067  CD2 LEU A  69     -35.165  67.528   6.121  1.00  0.57           C  
ATOM   1068  H   LEU A  69     -39.589  66.574   5.324  1.00  0.57           H  
ATOM   1069  HA  LEU A  69     -37.675  68.386   6.711  1.00  0.57           H  
ATOM   1070 1HB  LEU A  69     -37.591  67.762   3.787  1.00  0.57           H  
ATOM   1071 2HB  LEU A  69     -36.669  69.012   4.505  1.00  0.57           H  
ATOM   1072  HG  LEU A  69     -36.484  66.098   5.291  1.00  0.57           H  
ATOM   1073 1HD1 LEU A  69     -34.458  66.030   4.032  1.00  0.57           H  
ATOM   1074 2HD1 LEU A  69     -35.880  66.400   3.046  1.00  0.57           H  
ATOM   1075 3HD1 LEU A  69     -34.754  67.688   3.480  1.00  0.57           H  
ATOM   1076 1HD2 LEU A  69     -34.397  66.793   6.354  1.00  0.57           H  
ATOM   1077 2HD2 LEU A  69     -34.695  68.460   5.836  1.00  0.57           H  
ATOM   1078 3HD2 LEU A  69     -35.778  67.688   6.977  1.00  0.57           H  
ATOM   1079  N   PRO A  70     -38.851  70.597   5.818  1.00  0.59           N  
ATOM   1080  CA  PRO A  70     -39.661  71.770   5.582  1.00  0.59           C  
ATOM   1081  C   PRO A  70     -40.162  71.853   4.159  1.00  0.59           C  
ATOM   1082  O   PRO A  70     -39.478  71.455   3.223  1.00  0.59           O  
ATOM   1083  CB  PRO A  70     -38.674  72.902   5.875  1.00  0.59           C  
ATOM   1084  CG  PRO A  70     -37.712  72.315   6.877  1.00  0.59           C  
ATOM   1085  CD  PRO A  70     -37.555  70.887   6.486  1.00  0.59           C  
ATOM   1086  HA  PRO A  70     -40.499  71.778   6.284  1.00  0.59           H  
ATOM   1087 1HB  PRO A  70     -38.169  73.213   4.949  1.00  0.59           H  
ATOM   1088 2HB  PRO A  70     -39.215  73.775   6.247  1.00  0.59           H  
ATOM   1089 1HG  PRO A  70     -36.754  72.853   6.853  1.00  0.59           H  
ATOM   1090 2HG  PRO A  70     -38.103  72.422   7.904  1.00  0.59           H  
ATOM   1091 1HD  PRO A  70     -36.701  70.768   5.832  1.00  0.59           H  
ATOM   1092 2HD  PRO A  70     -37.452  70.337   7.419  1.00  0.59           H  
ATOM   1093  N   GLY A  71     -41.382  72.360   4.017  1.00  0.62           N  
ATOM   1094  CA  GLY A  71     -42.025  72.556   2.720  1.00  0.62           C  
ATOM   1095  C   GLY A  71     -42.909  71.397   2.291  1.00  0.62           C  
ATOM   1096  O   GLY A  71     -43.218  71.255   1.107  1.00  0.62           O  
ATOM   1097  H   GLY A  71     -41.873  72.662   4.850  1.00  0.62           H  
ATOM   1098 1HA  GLY A  71     -42.624  73.468   2.763  1.00  0.62           H  
ATOM   1099 2HA  GLY A  71     -41.272  72.732   1.966  1.00  0.62           H  
ATOM   1100  N   GLY A  72     -43.363  70.593   3.245  1.00  0.65           N  
ATOM   1101  CA  GLY A  72     -44.239  69.471   2.932  1.00  0.65           C  
ATOM   1102  C   GLY A  72     -43.478  68.213   2.542  1.00  0.65           C  
ATOM   1103  O   GLY A  72     -44.002  67.333   1.848  1.00  0.65           O  
ATOM   1104  H   GLY A  72     -43.075  70.755   4.199  1.00  0.65           H  
ATOM   1105 1HA  GLY A  72     -44.861  69.250   3.801  1.00  0.65           H  
ATOM   1106 2HA  GLY A  72     -44.915  69.750   2.126  1.00  0.65           H  
ATOM   1107  N   VAL A  73     -42.223  68.107   2.950  1.00  0.69           N  
ATOM   1108  CA  VAL A  73     -41.515  66.908   2.579  1.00  0.69           C  
ATOM   1109  C   VAL A  73     -41.835  65.779   3.505  1.00  0.69           C  
ATOM   1110  O   VAL A  73     -41.157  65.565   4.506  1.00  0.69           O  
ATOM   1111  CB  VAL A  73     -40.025  67.134   2.629  1.00  0.69           C  
ATOM   1112  CG1 VAL A  73     -39.308  65.891   2.271  1.00  0.69           C  
ATOM   1113  CG2 VAL A  73     -39.669  68.256   1.718  1.00  0.69           C  
ATOM   1114  H   VAL A  73     -41.767  68.796   3.543  1.00  0.69           H  
ATOM   1115  HA  VAL A  73     -41.793  66.633   1.565  1.00  0.69           H  
ATOM   1116  HB  VAL A  73     -39.766  67.376   3.587  1.00  0.69           H  
ATOM   1117 1HG1 VAL A  73     -38.252  66.057   2.333  1.00  0.69           H  
ATOM   1118 2HG1 VAL A  73     -39.588  65.092   2.958  1.00  0.69           H  
ATOM   1119 3HG1 VAL A  73     -39.578  65.618   1.290  1.00  0.69           H  
ATOM   1120 1HG2 VAL A  73     -38.603  68.447   1.759  1.00  0.69           H  
ATOM   1121 2HG2 VAL A  73     -39.958  68.010   0.699  1.00  0.69           H  
ATOM   1122 3HG2 VAL A  73     -40.209  69.145   2.047  1.00  0.69           H  
ATOM   1123  N   ASP A  74     -42.821  64.997   3.110  1.00  0.72           N  
ATOM   1124  CA  ASP A  74     -43.268  63.846   3.884  1.00  0.72           C  
ATOM   1125  C   ASP A  74     -42.517  62.579   3.436  1.00  0.72           C  
ATOM   1126  O   ASP A  74     -42.762  61.489   3.950  1.00  0.72           O  
ATOM   1127  CB  ASP A  74     -44.776  63.667   3.720  1.00  0.72           C  
ATOM   1128  CG  ASP A  74     -45.584  64.846   4.304  1.00  0.72           C  
ATOM   1129  OD1 ASP A  74     -45.087  65.525   5.173  1.00  0.72           O  
ATOM   1130  OD2 ASP A  74     -46.691  65.044   3.873  1.00  0.72           O  
ATOM   1131  H   ASP A  74     -43.336  65.300   2.279  1.00  0.72           H  
ATOM   1132  HA  ASP A  74     -43.042  64.026   4.934  1.00  0.72           H  
ATOM   1133 1HB  ASP A  74     -45.014  63.569   2.660  1.00  0.72           H  
ATOM   1134 2HB  ASP A  74     -45.087  62.747   4.212  1.00  0.72           H  
ATOM   1135  N   SER A  75     -41.646  62.744   2.443  1.00  0.75           N  
ATOM   1136  CA  SER A  75     -40.841  61.673   1.867  1.00  0.75           C  
ATOM   1137  C   SER A  75     -39.672  62.256   1.072  1.00  0.75           C  
ATOM   1138  O   SER A  75     -39.812  63.348   0.551  1.00  0.75           O  
ATOM   1139  CB  SER A  75     -41.712  60.883   0.909  1.00  0.75           C  
ATOM   1140  OG  SER A  75     -42.089  61.672  -0.209  1.00  0.75           O  
ATOM   1141  H   SER A  75     -41.533  63.677   2.096  1.00  0.75           H  
ATOM   1142  HA  SER A  75     -40.484  61.043   2.678  1.00  0.75           H  
ATOM   1143 1HB  SER A  75     -41.189  60.005   0.563  1.00  0.75           H  
ATOM   1144 2HB  SER A  75     -42.604  60.544   1.431  1.00  0.75           H  
ATOM   1145  HG  SER A  75     -42.734  61.142  -0.699  1.00  0.75           H  
ATOM   1146  N   PRO A  76     -38.590  61.490   0.813  1.00  0.75           N  
ATOM   1147  CA  PRO A  76     -37.516  61.896  -0.077  1.00  0.75           C  
ATOM   1148  C   PRO A  76     -38.077  62.323  -1.424  1.00  0.75           C  
ATOM   1149  O   PRO A  76     -37.606  63.316  -1.987  1.00  0.75           O  
ATOM   1150  CB  PRO A  76     -36.696  60.611  -0.202  1.00  0.75           C  
ATOM   1151  CG  PRO A  76     -36.913  59.913   1.104  1.00  0.75           C  
ATOM   1152  CD  PRO A  76     -38.378  60.187   1.452  1.00  0.75           C  
ATOM   1153  HA  PRO A  76     -36.920  62.691   0.366  1.00  0.75           H  
ATOM   1154 1HB  PRO A  76     -37.043  60.022  -1.066  1.00  0.75           H  
ATOM   1155 2HB  PRO A  76     -35.653  60.854  -0.390  1.00  0.75           H  
ATOM   1156 1HG  PRO A  76     -36.691  58.835   1.003  1.00  0.75           H  
ATOM   1157 2HG  PRO A  76     -36.207  60.314   1.850  1.00  0.75           H  
ATOM   1158 1HD  PRO A  76     -39.019  59.411   1.019  1.00  0.75           H  
ATOM   1159 2HD  PRO A  76     -38.478  60.257   2.533  1.00  0.75           H  
ATOM   1160  N   GLU A  77     -39.157  61.694  -1.896  1.00  0.74           N  
ATOM   1161  CA  GLU A  77     -39.691  62.113  -3.183  1.00  0.74           C  
ATOM   1162  C   GLU A  77     -40.208  63.532  -3.072  1.00  0.74           C  
ATOM   1163  O   GLU A  77     -39.998  64.350  -3.971  1.00  0.74           O  
ATOM   1164  CB  GLU A  77     -40.795  61.163  -3.641  1.00  0.74           C  
ATOM   1165  CG  GLU A  77     -40.297  59.782  -4.045  1.00  0.74           C  
ATOM   1166  CD  GLU A  77     -39.450  59.810  -5.300  1.00  0.74           C  
ATOM   1167  OE1 GLU A  77     -39.915  60.320  -6.294  1.00  0.74           O  
ATOM   1168  OE2 GLU A  77     -38.338  59.336  -5.261  1.00  0.74           O  
ATOM   1169  H   GLU A  77     -39.567  60.916  -1.405  1.00  0.74           H  
ATOM   1170  HA  GLU A  77     -38.886  62.099  -3.923  1.00  0.74           H  
ATOM   1171 1HB  GLU A  77     -41.519  61.037  -2.836  1.00  0.74           H  
ATOM   1172 2HB  GLU A  77     -41.321  61.598  -4.490  1.00  0.74           H  
ATOM   1173 1HG  GLU A  77     -39.701  59.372  -3.226  1.00  0.74           H  
ATOM   1174 2HG  GLU A  77     -41.152  59.126  -4.200  1.00  0.74           H  
ATOM   1175  N   GLY A  78     -40.839  63.845  -1.933  1.00  0.72           N  
ATOM   1176  CA  GLY A  78     -41.327  65.193  -1.691  1.00  0.72           C  
ATOM   1177  C   GLY A  78     -40.164  66.177  -1.709  1.00  0.72           C  
ATOM   1178  O   GLY A  78     -40.307  67.306  -2.183  1.00  0.72           O  
ATOM   1179  H   GLY A  78     -41.001  63.125  -1.226  1.00  0.72           H  
ATOM   1180 1HA  GLY A  78     -42.057  65.463  -2.456  1.00  0.72           H  
ATOM   1181 2HA  GLY A  78     -41.829  65.226  -0.724  1.00  0.72           H  
ATOM   1182  N   LEU A  79     -39.002  65.741  -1.206  1.00  0.69           N  
ATOM   1183  CA  LEU A  79     -37.820  66.597  -1.175  1.00  0.69           C  
ATOM   1184  C   LEU A  79     -37.359  66.854  -2.590  1.00  0.69           C  
ATOM   1185  O   LEU A  79     -37.063  67.984  -2.963  1.00  0.69           O  
ATOM   1186  CB  LEU A  79     -36.655  65.975  -0.398  1.00  0.69           C  
ATOM   1187  CG  LEU A  79     -35.410  66.850  -0.309  1.00  0.69           C  
ATOM   1188  CD1 LEU A  79     -35.796  68.139   0.429  1.00  0.69           C  
ATOM   1189  CD2 LEU A  79     -34.276  66.066   0.377  1.00  0.69           C  
ATOM   1190  H   LEU A  79     -38.970  64.795  -0.819  1.00  0.69           H  
ATOM   1191  HA  LEU A  79     -38.082  67.547  -0.718  1.00  0.69           H  
ATOM   1192 1HB  LEU A  79     -36.968  65.743   0.593  1.00  0.69           H  
ATOM   1193 2HB  LEU A  79     -36.374  65.065  -0.861  1.00  0.69           H  
ATOM   1194  HG  LEU A  79     -35.075  67.133  -1.310  1.00  0.69           H  
ATOM   1195 1HD1 LEU A  79     -34.944  68.773   0.502  1.00  0.69           H  
ATOM   1196 2HD1 LEU A  79     -36.587  68.653  -0.119  1.00  0.69           H  
ATOM   1197 3HD1 LEU A  79     -36.151  67.915   1.413  1.00  0.69           H  
ATOM   1198 1HD2 LEU A  79     -33.387  66.686   0.450  1.00  0.69           H  
ATOM   1199 2HD2 LEU A  79     -34.568  65.756   1.355  1.00  0.69           H  
ATOM   1200 3HD2 LEU A  79     -34.052  65.184  -0.214  1.00  0.69           H  
ATOM   1201  N   TRP A  80     -37.290  65.811  -3.406  1.00  0.67           N  
ATOM   1202  CA  TRP A  80     -36.845  66.033  -4.773  1.00  0.67           C  
ATOM   1203  C   TRP A  80     -37.796  66.975  -5.492  1.00  0.67           C  
ATOM   1204  O   TRP A  80     -37.355  67.913  -6.153  1.00  0.67           O  
ATOM   1205  CB  TRP A  80     -36.692  64.746  -5.570  1.00  0.67           C  
ATOM   1206  CG  TRP A  80     -36.245  64.996  -6.963  1.00  0.67           C  
ATOM   1207  CD1 TRP A  80     -34.958  65.173  -7.392  1.00  0.67           C  
ATOM   1208  CD2 TRP A  80     -37.073  65.072  -8.139  1.00  0.67           C  
ATOM   1209  NE1 TRP A  80     -34.942  65.371  -8.746  1.00  0.67           N  
ATOM   1210  CE2 TRP A  80     -36.226  65.308  -9.220  1.00  0.67           C  
ATOM   1211  CE3 TRP A  80     -38.442  64.955  -8.359  1.00  0.67           C  
ATOM   1212  CZ2 TRP A  80     -36.707  65.435 -10.507  1.00  0.67           C  
ATOM   1213  CZ3 TRP A  80     -38.925  65.081  -9.645  1.00  0.67           C  
ATOM   1214  CH2 TRP A  80     -38.077  65.316 -10.694  1.00  0.67           C  
ATOM   1215  H   TRP A  80     -37.541  64.880  -3.068  1.00  0.67           H  
ATOM   1216  HA  TRP A  80     -35.868  66.504  -4.731  1.00  0.67           H  
ATOM   1217 1HB  TRP A  80     -35.962  64.137  -5.121  1.00  0.67           H  
ATOM   1218 2HB  TRP A  80     -37.635  64.192  -5.577  1.00  0.67           H  
ATOM   1219  HD1 TRP A  80     -34.076  65.163  -6.750  1.00  0.67           H  
ATOM   1220  HE1 TRP A  80     -34.127  65.531  -9.322  1.00  0.67           H  
ATOM   1221  HE3 TRP A  80     -39.117  64.765  -7.527  1.00  0.67           H  
ATOM   1222  HZ2 TRP A  80     -36.057  65.620 -11.356  1.00  0.67           H  
ATOM   1223  HZ3 TRP A  80     -39.999  64.989  -9.804  1.00  0.67           H  
ATOM   1224  HH2 TRP A  80     -38.488  65.412 -11.698  1.00  0.67           H  
ATOM   1225  N   GLU A  81     -39.108  66.756  -5.377  1.00  0.66           N  
ATOM   1226  CA  GLU A  81     -40.014  67.659  -6.077  1.00  0.66           C  
ATOM   1227  C   GLU A  81     -39.883  69.085  -5.548  1.00  0.66           C  
ATOM   1228  O   GLU A  81     -39.865  70.036  -6.332  1.00  0.66           O  
ATOM   1229  CB  GLU A  81     -41.473  67.193  -5.982  1.00  0.66           C  
ATOM   1230  CG  GLU A  81     -41.800  65.927  -6.792  1.00  0.66           C  
ATOM   1231  CD  GLU A  81     -43.267  65.519  -6.720  1.00  0.66           C  
ATOM   1232  OE1 GLU A  81     -44.004  66.116  -5.968  1.00  0.66           O  
ATOM   1233  OE2 GLU A  81     -43.646  64.616  -7.435  1.00  0.66           O  
ATOM   1234  H   GLU A  81     -39.460  65.978  -4.819  1.00  0.66           H  
ATOM   1235  HA  GLU A  81     -39.739  67.664  -7.131  1.00  0.66           H  
ATOM   1236 1HB  GLU A  81     -41.710  66.985  -4.935  1.00  0.66           H  
ATOM   1237 2HB  GLU A  81     -42.133  67.992  -6.316  1.00  0.66           H  
ATOM   1238 1HG  GLU A  81     -41.527  66.092  -7.833  1.00  0.66           H  
ATOM   1239 2HG  GLU A  81     -41.189  65.110  -6.408  1.00  0.66           H  
ATOM   1240  N   LEU A  82     -39.716  69.240  -4.228  1.00  0.65           N  
ATOM   1241  CA  LEU A  82     -39.569  70.551  -3.607  1.00  0.65           C  
ATOM   1242  C   LEU A  82     -38.369  71.270  -4.191  1.00  0.65           C  
ATOM   1243  O   LEU A  82     -38.458  72.399  -4.687  1.00  0.65           O  
ATOM   1244  CB  LEU A  82     -39.348  70.383  -2.088  1.00  0.65           C  
ATOM   1245  CG  LEU A  82     -39.319  71.641  -1.218  1.00  0.65           C  
ATOM   1246  CD1 LEU A  82     -39.573  71.258   0.160  1.00  0.65           C  
ATOM   1247  CD2 LEU A  82     -37.998  72.321  -1.318  1.00  0.65           C  
ATOM   1248  H   LEU A  82     -39.734  68.425  -3.615  1.00  0.65           H  
ATOM   1249  HA  LEU A  82     -40.468  71.136  -3.790  1.00  0.65           H  
ATOM   1250 1HB  LEU A  82     -40.145  69.754  -1.700  1.00  0.65           H  
ATOM   1251 2HB  LEU A  82     -38.412  69.861  -1.929  1.00  0.65           H  
ATOM   1252  HG  LEU A  82     -40.102  72.310  -1.512  1.00  0.65           H  
ATOM   1253 1HD1 LEU A  82     -39.552  72.131   0.764  1.00  0.65           H  
ATOM   1254 2HD1 LEU A  82     -40.546  70.772   0.239  1.00  0.65           H  
ATOM   1255 3HD1 LEU A  82     -38.793  70.583   0.486  1.00  0.65           H  
ATOM   1256 1HD2 LEU A  82     -38.001  73.208  -0.675  1.00  0.65           H  
ATOM   1257 2HD2 LEU A  82     -37.212  71.640  -0.994  1.00  0.65           H  
ATOM   1258 3HD2 LEU A  82     -37.817  72.628  -2.345  1.00  0.65           H  
ATOM   1259  N   VAL A  83     -37.234  70.601  -4.159  1.00  0.65           N  
ATOM   1260  CA  VAL A  83     -36.007  71.225  -4.580  1.00  0.65           C  
ATOM   1261  C   VAL A  83     -35.950  71.438  -6.094  1.00  0.65           C  
ATOM   1262  O   VAL A  83     -35.637  72.531  -6.558  1.00  0.65           O  
ATOM   1263  CB  VAL A  83     -34.851  70.345  -4.125  1.00  0.65           C  
ATOM   1264  CG1 VAL A  83     -33.570  70.891  -4.629  1.00  0.65           C  
ATOM   1265  CG2 VAL A  83     -34.860  70.252  -2.629  1.00  0.65           C  
ATOM   1266  H   VAL A  83     -37.212  69.650  -3.786  1.00  0.65           H  
ATOM   1267  HA  VAL A  83     -35.934  72.192  -4.088  1.00  0.65           H  
ATOM   1268  HB  VAL A  83     -34.989  69.349  -4.556  1.00  0.65           H  
ATOM   1269 1HG1 VAL A  83     -32.753  70.252  -4.338  1.00  0.65           H  
ATOM   1270 2HG1 VAL A  83     -33.629  70.963  -5.688  1.00  0.65           H  
ATOM   1271 3HG1 VAL A  83     -33.416  71.861  -4.232  1.00  0.65           H  
ATOM   1272 1HG2 VAL A  83     -34.070  69.596  -2.324  1.00  0.65           H  
ATOM   1273 2HG2 VAL A  83     -34.721  71.238  -2.205  1.00  0.65           H  
ATOM   1274 3HG2 VAL A  83     -35.799  69.855  -2.286  1.00  0.65           H  
ATOM   1275  N   ASP A  84     -36.294  70.418  -6.885  1.00  0.65           N  
ATOM   1276  CA  ASP A  84     -36.215  70.537  -8.341  1.00  0.65           C  
ATOM   1277  C   ASP A  84     -37.165  71.604  -8.884  1.00  0.65           C  
ATOM   1278  O   ASP A  84     -36.834  72.302  -9.844  1.00  0.65           O  
ATOM   1279  CB  ASP A  84     -36.473  69.172  -9.001  1.00  0.65           C  
ATOM   1280  CG  ASP A  84     -36.047  69.093 -10.480  1.00  0.65           C  
ATOM   1281  OD1 ASP A  84     -34.863  69.187 -10.744  1.00  0.65           O  
ATOM   1282  OD2 ASP A  84     -36.898  68.945 -11.328  1.00  0.65           O  
ATOM   1283  H   ASP A  84     -36.599  69.535  -6.483  1.00  0.65           H  
ATOM   1284  HA  ASP A  84     -35.210  70.855  -8.604  1.00  0.65           H  
ATOM   1285 1HB  ASP A  84     -35.941  68.397  -8.443  1.00  0.65           H  
ATOM   1286 2HB  ASP A  84     -37.537  68.933  -8.926  1.00  0.65           H  
ATOM   1287  N   SER A  85     -38.325  71.785  -8.235  1.00  0.64           N  
ATOM   1288  CA  SER A  85     -39.288  72.798  -8.648  1.00  0.64           C  
ATOM   1289  C   SER A  85     -38.899  74.193  -8.179  1.00  0.64           C  
ATOM   1290  O   SER A  85     -39.511  75.184  -8.591  1.00  0.64           O  
ATOM   1291  CB  SER A  85     -40.675  72.456  -8.125  1.00  0.64           C  
ATOM   1292  OG  SER A  85     -40.710  72.481  -6.717  1.00  0.64           O  
ATOM   1293  H   SER A  85     -38.585  71.178  -7.454  1.00  0.64           H  
ATOM   1294  HA  SER A  85     -39.319  72.806  -9.739  1.00  0.64           H  
ATOM   1295 1HB  SER A  85     -41.393  73.170  -8.520  1.00  0.64           H  
ATOM   1296 2HB  SER A  85     -40.963  71.467  -8.477  1.00  0.64           H  
ATOM   1297  HG  SER A  85     -40.216  71.676  -6.443  1.00  0.64           H  
ATOM   1298  N   GLY A  86     -37.901  74.288  -7.302  1.00  0.63           N  
ATOM   1299  CA  GLY A  86     -37.506  75.552  -6.732  1.00  0.63           C  
ATOM   1300  C   GLY A  86     -38.430  76.054  -5.628  1.00  0.63           C  
ATOM   1301  O   GLY A  86     -38.555  77.263  -5.423  1.00  0.63           O  
ATOM   1302  H   GLY A  86     -37.373  73.467  -7.019  1.00  0.63           H  
ATOM   1303 1HA  GLY A  86     -36.501  75.430  -6.324  1.00  0.63           H  
ATOM   1304 2HA  GLY A  86     -37.451  76.300  -7.508  1.00  0.63           H  
ATOM   1305  N   THR A  87     -39.106  75.154  -4.936  1.00  0.63           N  
ATOM   1306  CA  THR A  87     -40.022  75.567  -3.900  1.00  0.63           C  
ATOM   1307  C   THR A  87     -39.306  76.126  -2.685  1.00  0.63           C  
ATOM   1308  O   THR A  87     -38.384  75.517  -2.151  1.00  0.63           O  
ATOM   1309  CB  THR A  87     -40.946  74.414  -3.493  1.00  0.63           C  
ATOM   1310  OG1 THR A  87     -41.808  74.057  -4.601  1.00  0.63           O  
ATOM   1311  CG2 THR A  87     -41.752  74.758  -2.244  1.00  0.63           C  
ATOM   1312  H   THR A  87     -38.968  74.157  -5.098  1.00  0.63           H  
ATOM   1313  HA  THR A  87     -40.651  76.363  -4.305  1.00  0.63           H  
ATOM   1314  HB  THR A  87     -40.332  73.564  -3.288  1.00  0.63           H  
ATOM   1315  HG1 THR A  87     -41.303  73.622  -5.331  1.00  0.63           H  
ATOM   1316 1HG2 THR A  87     -42.377  73.910  -1.968  1.00  0.63           H  
ATOM   1317 2HG2 THR A  87     -41.069  74.982  -1.423  1.00  0.63           H  
ATOM   1318 3HG2 THR A  87     -42.378  75.623  -2.444  1.00  0.63           H  
ATOM   1319  N   ASP A  88     -39.753  77.299  -2.257  1.00  0.62           N  
ATOM   1320  CA  ASP A  88     -39.224  77.970  -1.081  1.00  0.62           C  
ATOM   1321  C   ASP A  88     -39.984  77.503   0.146  1.00  0.62           C  
ATOM   1322  O   ASP A  88     -41.138  77.874   0.345  1.00  0.62           O  
ATOM   1323  CB  ASP A  88     -39.326  79.493  -1.239  1.00  0.62           C  
ATOM   1324  CG  ASP A  88     -38.732  80.304  -0.076  1.00  0.62           C  
ATOM   1325  OD1 ASP A  88     -38.521  79.779   0.994  1.00  0.62           O  
ATOM   1326  OD2 ASP A  88     -38.509  81.481  -0.273  1.00  0.62           O  
ATOM   1327  H   ASP A  88     -40.502  77.737  -2.772  1.00  0.62           H  
ATOM   1328  HA  ASP A  88     -38.174  77.696  -0.964  1.00  0.62           H  
ATOM   1329 1HB  ASP A  88     -38.813  79.789  -2.159  1.00  0.62           H  
ATOM   1330 2HB  ASP A  88     -40.375  79.774  -1.353  1.00  0.62           H  
ATOM   1331  N   ALA A  89     -39.356  76.657   0.954  1.00  0.62           N  
ATOM   1332  CA  ALA A  89     -40.016  76.064   2.111  1.00  0.62           C  
ATOM   1333  C   ALA A  89     -40.066  76.962   3.342  1.00  0.62           C  
ATOM   1334  O   ALA A  89     -40.560  76.536   4.388  1.00  0.62           O  
ATOM   1335  CB  ALA A  89     -39.301  74.832   2.533  1.00  0.62           C  
ATOM   1336  H   ALA A  89     -38.395  76.374   0.751  1.00  0.62           H  
ATOM   1337  HA  ALA A  89     -41.035  75.820   1.816  1.00  0.62           H  
ATOM   1338 1HB  ALA A  89     -39.815  74.417   3.361  1.00  0.62           H  
ATOM   1339 2HB  ALA A  89     -39.238  74.123   1.723  1.00  0.62           H  
ATOM   1340 3HB  ALA A  89     -38.343  75.141   2.833  1.00  0.62           H  
ATOM   1341  N   ILE A  90     -39.494  78.154   3.264  1.00  0.64           N  
ATOM   1342  CA  ILE A  90     -39.458  79.021   4.431  1.00  0.64           C  
ATOM   1343  C   ILE A  90     -40.880  79.463   4.781  1.00  0.64           C  
ATOM   1344  O   ILE A  90     -41.640  79.889   3.906  1.00  0.64           O  
ATOM   1345  CB  ILE A  90     -38.501  80.193   4.165  1.00  0.64           C  
ATOM   1346  CG1 ILE A  90     -37.081  79.630   3.912  1.00  0.64           C  
ATOM   1347  CG2 ILE A  90     -38.514  81.167   5.270  1.00  0.64           C  
ATOM   1348  CD1 ILE A  90     -36.500  78.814   5.063  1.00  0.64           C  
ATOM   1349  H   ILE A  90     -39.109  78.505   2.373  1.00  0.64           H  
ATOM   1350  HA  ILE A  90     -39.065  78.455   5.274  1.00  0.64           H  
ATOM   1351  HB  ILE A  90     -38.808  80.692   3.251  1.00  0.64           H  
ATOM   1352 1HG1 ILE A  90     -37.117  79.002   3.018  1.00  0.64           H  
ATOM   1353 2HG1 ILE A  90     -36.413  80.465   3.721  1.00  0.64           H  
ATOM   1354 1HG2 ILE A  90     -37.837  81.987   5.052  1.00  0.64           H  
ATOM   1355 2HG2 ILE A  90     -39.511  81.537   5.366  1.00  0.64           H  
ATOM   1356 3HG2 ILE A  90     -38.207  80.683   6.166  1.00  0.64           H  
ATOM   1357 1HD1 ILE A  90     -35.502  78.464   4.795  1.00  0.64           H  
ATOM   1358 2HD1 ILE A  90     -36.436  79.437   5.948  1.00  0.64           H  
ATOM   1359 3HD1 ILE A  90     -37.144  77.958   5.260  1.00  0.64           H  
ATOM   1360  N   ALA A  91     -41.249  79.359   6.062  1.00  0.66           N  
ATOM   1361  CA  ALA A  91     -42.615  79.654   6.487  1.00  0.66           C  
ATOM   1362  C   ALA A  91     -42.682  80.294   7.864  1.00  0.66           C  
ATOM   1363  O   ALA A  91     -41.742  80.227   8.652  1.00  0.66           O  
ATOM   1364  CB  ALA A  91     -43.423  78.365   6.499  1.00  0.66           C  
ATOM   1365  H   ALA A  91     -40.577  79.016   6.745  1.00  0.66           H  
ATOM   1366  HA  ALA A  91     -43.044  80.354   5.771  1.00  0.66           H  
ATOM   1367 1HB  ALA A  91     -44.451  78.578   6.783  1.00  0.66           H  
ATOM   1368 2HB  ALA A  91     -43.404  77.915   5.503  1.00  0.66           H  
ATOM   1369 3HB  ALA A  91     -42.982  77.674   7.220  1.00  0.66           H  
ATOM   1370  N   GLY A  92     -43.817  80.916   8.161  1.00  0.71           N  
ATOM   1371  CA  GLY A  92     -43.971  81.622   9.425  1.00  0.71           C  
ATOM   1372  C   GLY A  92     -43.759  80.743  10.635  1.00  0.71           C  
ATOM   1373  O   GLY A  92     -44.067  79.548  10.625  1.00  0.71           O  
ATOM   1374  H   GLY A  92     -44.570  80.935   7.490  1.00  0.71           H  
ATOM   1375 1HA  GLY A  92     -43.274  82.449   9.465  1.00  0.71           H  
ATOM   1376 2HA  GLY A  92     -44.968  82.060   9.469  1.00  0.71           H  
ATOM   1377  N   PHE A  93     -43.282  81.372  11.702  1.00  0.79           N  
ATOM   1378  CA  PHE A  93     -43.018  80.680  12.945  1.00  0.79           C  
ATOM   1379  C   PHE A  93     -44.274  79.975  13.496  1.00  0.79           C  
ATOM   1380  O   PHE A  93     -45.391  80.495  13.416  1.00  0.79           O  
ATOM   1381  CB  PHE A  93     -42.464  81.645  13.994  1.00  0.79           C  
ATOM   1382  CG  PHE A  93     -41.016  82.024  13.857  1.00  0.79           C  
ATOM   1383  CD1 PHE A  93     -40.305  81.721  12.729  1.00  0.79           C  
ATOM   1384  CD2 PHE A  93     -40.361  82.677  14.896  1.00  0.79           C  
ATOM   1385  CE1 PHE A  93     -38.971  82.055  12.617  1.00  0.79           C  
ATOM   1386  CE2 PHE A  93     -39.029  83.008  14.787  1.00  0.79           C  
ATOM   1387  CZ  PHE A  93     -38.338  82.694  13.637  1.00  0.79           C  
ATOM   1388  H   PHE A  93     -43.022  82.352  11.599  1.00  0.79           H  
ATOM   1389  HA  PHE A  93     -42.244  79.964  12.715  1.00  0.79           H  
ATOM   1390 1HB  PHE A  93     -43.031  82.555  13.930  1.00  0.79           H  
ATOM   1391 2HB  PHE A  93     -42.617  81.233  14.973  1.00  0.79           H  
ATOM   1392  HD1 PHE A  93     -40.812  81.223  11.913  1.00  0.79           H  
ATOM   1393  HD2 PHE A  93     -40.909  82.925  15.802  1.00  0.79           H  
ATOM   1394  HE1 PHE A  93     -38.428  81.817  11.718  1.00  0.79           H  
ATOM   1395  HE2 PHE A  93     -38.521  83.519  15.605  1.00  0.79           H  
ATOM   1396  HZ  PHE A  93     -37.290  82.962  13.540  1.00  0.79           H  
ATOM   1397  N   PRO A  94     -44.101  78.805  14.122  1.00  0.88           N  
ATOM   1398  CA  PRO A  94     -45.115  77.922  14.650  1.00  0.88           C  
ATOM   1399  C   PRO A  94     -45.849  78.383  15.901  1.00  0.88           C  
ATOM   1400  O   PRO A  94     -45.640  77.875  17.002  1.00  0.88           O  
ATOM   1401  CB  PRO A  94     -44.316  76.655  14.908  1.00  0.88           C  
ATOM   1402  CG  PRO A  94     -42.952  77.140  15.214  1.00  0.88           C  
ATOM   1403  CD  PRO A  94     -42.763  78.270  14.278  1.00  0.88           C  
ATOM   1404  HA  PRO A  94     -45.847  77.731  13.851  1.00  0.88           H  
ATOM   1405 1HB  PRO A  94     -44.790  76.102  15.707  1.00  0.88           H  
ATOM   1406 2HB  PRO A  94     -44.346  76.009  14.017  1.00  0.88           H  
ATOM   1407 1HG  PRO A  94     -42.888  77.457  16.259  1.00  0.88           H  
ATOM   1408 2HG  PRO A  94     -42.207  76.341  15.072  1.00  0.88           H  
ATOM   1409 1HD  PRO A  94     -42.076  78.978  14.691  1.00  0.88           H  
ATOM   1410 2HD  PRO A  94     -42.444  77.863  13.322  1.00  0.88           H  
ATOM   1411  N   LEU A  95     -46.770  79.313  15.700  1.00  0.99           N  
ATOM   1412  CA  LEU A  95     -47.656  79.821  16.758  1.00  0.99           C  
ATOM   1413  C   LEU A  95     -48.361  78.697  17.549  1.00  0.99           C  
ATOM   1414  O   LEU A  95     -48.683  78.862  18.729  1.00  0.99           O  
ATOM   1415  CB  LEU A  95     -48.726  80.732  16.147  1.00  0.99           C  
ATOM   1416  CG  LEU A  95     -48.254  82.098  15.653  1.00  0.99           C  
ATOM   1417  CD1 LEU A  95     -49.360  82.769  14.864  1.00  0.99           C  
ATOM   1418  CD2 LEU A  95     -47.924  82.945  16.864  1.00  0.99           C  
ATOM   1419  H   LEU A  95     -46.821  79.710  14.760  1.00  0.99           H  
ATOM   1420  HA  LEU A  95     -47.052  80.407  17.454  1.00  0.99           H  
ATOM   1421 1HB  LEU A  95     -49.178  80.213  15.304  1.00  0.99           H  
ATOM   1422 2HB  LEU A  95     -49.499  80.904  16.896  1.00  0.99           H  
ATOM   1423  HG  LEU A  95     -47.373  81.987  15.011  1.00  0.99           H  
ATOM   1424 1HD1 LEU A  95     -49.020  83.750  14.529  1.00  0.99           H  
ATOM   1425 2HD1 LEU A  95     -49.610  82.155  13.998  1.00  0.99           H  
ATOM   1426 3HD1 LEU A  95     -50.240  82.884  15.496  1.00  0.99           H  
ATOM   1427 1HD2 LEU A  95     -47.611  83.922  16.543  1.00  0.99           H  
ATOM   1428 2HD2 LEU A  95     -48.810  83.044  17.490  1.00  0.99           H  
ATOM   1429 3HD2 LEU A  95     -47.137  82.466  17.435  1.00  0.99           H  
ATOM   1430  N   ASP A  96     -48.613  77.545  16.909  1.00  1.09           N  
ATOM   1431  CA  ASP A  96     -49.311  76.431  17.567  1.00  1.09           C  
ATOM   1432  C   ASP A  96     -48.500  75.826  18.720  1.00  1.09           C  
ATOM   1433  O   ASP A  96     -49.027  75.044  19.513  1.00  1.09           O  
ATOM   1434  CB  ASP A  96     -49.692  75.302  16.583  1.00  1.09           C  
ATOM   1435  CG  ASP A  96     -48.505  74.598  15.856  1.00  1.09           C  
ATOM   1436  OD1 ASP A  96     -47.897  75.220  15.009  1.00  1.09           O  
ATOM   1437  OD2 ASP A  96     -48.241  73.417  16.149  1.00  1.09           O  
ATOM   1438  H   ASP A  96     -48.320  77.450  15.949  1.00  1.09           H  
ATOM   1439  HA  ASP A  96     -50.238  76.820  17.988  1.00  1.09           H  
ATOM   1440 1HB  ASP A  96     -50.257  74.542  17.123  1.00  1.09           H  
ATOM   1441 2HB  ASP A  96     -50.357  75.708  15.823  1.00  1.09           H  
ATOM   1442  N   ARG A  97     -47.211  76.167  18.804  1.00  1.17           N  
ATOM   1443  CA  ARG A  97     -46.337  75.678  19.856  1.00  1.17           C  
ATOM   1444  C   ARG A  97     -46.347  76.629  21.057  1.00  1.17           C  
ATOM   1445  O   ARG A  97     -45.614  76.420  22.018  1.00  1.17           O  
ATOM   1446  CB  ARG A  97     -44.930  75.526  19.322  1.00  1.17           C  
ATOM   1447  CG  ARG A  97     -44.825  74.505  18.233  1.00  1.17           C  
ATOM   1448  CD  ARG A  97     -43.472  74.432  17.662  1.00  1.17           C  
ATOM   1449  NE  ARG A  97     -43.456  73.577  16.490  1.00  1.17           N  
ATOM   1450  CZ  ARG A  97     -42.362  73.272  15.783  1.00  1.17           C  
ATOM   1451  NH1 ARG A  97     -41.203  73.719  16.162  1.00  1.17           N  
ATOM   1452  NH2 ARG A  97     -42.455  72.530  14.696  1.00  1.17           N  
ATOM   1453  H   ARG A  97     -46.809  76.798  18.110  1.00  1.17           H  
ATOM   1454  HA  ARG A  97     -46.695  74.700  20.179  1.00  1.17           H  
ATOM   1455 1HB  ARG A  97     -44.588  76.473  18.911  1.00  1.17           H  
ATOM   1456 2HB  ARG A  97     -44.249  75.245  20.125  1.00  1.17           H  
ATOM   1457 1HG  ARG A  97     -45.082  73.525  18.632  1.00  1.17           H  
ATOM   1458 2HG  ARG A  97     -45.530  74.758  17.439  1.00  1.17           H  
ATOM   1459 1HD  ARG A  97     -43.158  75.419  17.379  1.00  1.17           H  
ATOM   1460 2HD  ARG A  97     -42.765  74.054  18.371  1.00  1.17           H  
ATOM   1461  HE  ARG A  97     -44.348  73.223  16.157  1.00  1.17           H  
ATOM   1462 1HH1 ARG A  97     -41.123  74.296  16.988  1.00  1.17           H  
ATOM   1463 2HH1 ARG A  97     -40.370  73.483  15.615  1.00  1.17           H  
ATOM   1464 1HH2 ARG A  97     -43.353  72.188  14.383  1.00  1.17           H  
ATOM   1465 2HH2 ARG A  97     -41.604  72.326  14.153  1.00  1.17           H  
ATOM   1466  N   GLY A  98     -47.160  77.692  20.995  1.00  1.22           N  
ATOM   1467  CA  GLY A  98     -47.259  78.653  22.095  1.00  1.22           C  
ATOM   1468  C   GLY A  98     -46.255  79.801  22.014  1.00  1.22           C  
ATOM   1469  O   GLY A  98     -46.124  80.588  22.955  1.00  1.22           O  
ATOM   1470  H   GLY A  98     -47.742  77.851  20.172  1.00  1.22           H  
ATOM   1471 1HA  GLY A  98     -48.269  79.062  22.109  1.00  1.22           H  
ATOM   1472 2HA  GLY A  98     -47.127  78.125  23.042  1.00  1.22           H  
ATOM   1473  N   TRP A  99     -45.533  79.901  20.903  1.00  1.25           N  
ATOM   1474  CA  TRP A  99     -44.538  80.956  20.760  1.00  1.25           C  
ATOM   1475  C   TRP A  99     -45.193  82.317  20.598  1.00  1.25           C  
ATOM   1476  O   TRP A  99     -46.094  82.479  19.774  1.00  1.25           O  
ATOM   1477  CB  TRP A  99     -43.722  80.759  19.487  1.00  1.25           C  
ATOM   1478  CG  TRP A  99     -42.883  79.569  19.443  1.00  1.25           C  
ATOM   1479  CD1 TRP A  99     -42.895  78.502  20.287  1.00  1.25           C  
ATOM   1480  CD2 TRP A  99     -41.850  79.308  18.476  1.00  1.25           C  
ATOM   1481  NE1 TRP A  99     -41.959  77.594  19.894  1.00  1.25           N  
ATOM   1482  CE2 TRP A  99     -41.315  78.077  18.781  1.00  1.25           C  
ATOM   1483  CE3 TRP A  99     -41.342  80.024  17.382  1.00  1.25           C  
ATOM   1484  CZ2 TRP A  99     -40.314  77.530  18.044  1.00  1.25           C  
ATOM   1485  CZ3 TRP A  99     -40.301  79.462  16.644  1.00  1.25           C  
ATOM   1486  CH2 TRP A  99     -39.810  78.243  16.973  1.00  1.25           C  
ATOM   1487  H   TRP A  99     -45.680  79.234  20.160  1.00  1.25           H  
ATOM   1488  HA  TRP A  99     -43.894  80.966  21.637  1.00  1.25           H  
ATOM   1489 1HB  TRP A  99     -44.407  80.698  18.639  1.00  1.25           H  
ATOM   1490 2HB  TRP A  99     -43.090  81.630  19.328  1.00  1.25           H  
ATOM   1491  HD1 TRP A  99     -43.558  78.381  21.142  1.00  1.25           H  
ATOM   1492  HE1 TRP A  99     -41.748  76.691  20.349  1.00  1.25           H  
ATOM   1493  HE3 TRP A  99     -41.746  80.998  17.130  1.00  1.25           H  
ATOM   1494  HZ2 TRP A  99     -39.914  76.580  18.295  1.00  1.25           H  
ATOM   1495  HZ3 TRP A  99     -39.893  80.013  15.799  1.00  1.25           H  
ATOM   1496  HH2 TRP A  99     -39.001  77.812  16.393  1.00  1.25           H  
ATOM   1497  N   ASP A 100     -44.669  83.341  21.260  1.00  1.24           N  
ATOM   1498  CA  ASP A 100     -45.210  84.671  21.026  1.00  1.24           C  
ATOM   1499  C   ASP A 100     -44.476  85.299  19.870  1.00  1.24           C  
ATOM   1500  O   ASP A 100     -43.657  86.197  20.057  1.00  1.24           O  
ATOM   1501  CB  ASP A 100     -45.086  85.559  22.265  1.00  1.24           C  
ATOM   1502  CG  ASP A 100     -45.787  86.909  22.088  1.00  1.24           C  
ATOM   1503  OD1 ASP A 100     -46.312  87.154  21.012  1.00  1.24           O  
ATOM   1504  OD2 ASP A 100     -45.763  87.700  22.998  1.00  1.24           O  
ATOM   1505  H   ASP A 100     -43.926  83.194  21.926  1.00  1.24           H  
ATOM   1506  HA  ASP A 100     -46.266  84.586  20.763  1.00  1.24           H  
ATOM   1507 1HB  ASP A 100     -45.524  85.048  23.125  1.00  1.24           H  
ATOM   1508 2HB  ASP A 100     -44.031  85.734  22.487  1.00  1.24           H  
ATOM   1509  N   VAL A 101     -44.821  84.871  18.674  1.00  1.21           N  
ATOM   1510  CA  VAL A 101     -44.096  85.298  17.489  1.00  1.21           C  
ATOM   1511  C   VAL A 101     -44.221  86.794  17.272  1.00  1.21           C  
ATOM   1512  O   VAL A 101     -43.254  87.469  16.903  1.00  1.21           O  
ATOM   1513  CB  VAL A 101     -44.588  84.542  16.262  1.00  1.21           C  
ATOM   1514  CG1 VAL A 101     -43.925  85.101  15.007  1.00  1.21           C  
ATOM   1515  CG2 VAL A 101     -44.325  83.049  16.475  1.00  1.21           C  
ATOM   1516  H   VAL A 101     -45.543  84.149  18.636  1.00  1.21           H  
ATOM   1517  HA  VAL A 101     -43.051  85.064  17.624  1.00  1.21           H  
ATOM   1518  HB  VAL A 101     -45.636  84.714  16.144  1.00  1.21           H  
ATOM   1519 1HG1 VAL A 101     -44.303  84.577  14.130  1.00  1.21           H  
ATOM   1520 2HG1 VAL A 101     -44.160  86.161  14.921  1.00  1.21           H  
ATOM   1521 3HG1 VAL A 101     -42.843  84.971  15.071  1.00  1.21           H  
ATOM   1522 1HG2 VAL A 101     -44.702  82.482  15.623  1.00  1.21           H  
ATOM   1523 2HG2 VAL A 101     -43.262  82.884  16.595  1.00  1.21           H  
ATOM   1524 3HG2 VAL A 101     -44.838  82.721  17.370  1.00  1.21           H  
ATOM   1525  N   GLU A 102     -45.426  87.320  17.473  1.00  1.16           N  
ATOM   1526  CA  GLU A 102     -45.626  88.739  17.258  1.00  1.16           C  
ATOM   1527  C   GLU A 102     -44.879  89.567  18.308  1.00  1.16           C  
ATOM   1528  O   GLU A 102     -44.311  90.610  17.981  1.00  1.16           O  
ATOM   1529  CB  GLU A 102     -47.120  89.064  17.281  1.00  1.16           C  
ATOM   1530  CG  GLU A 102     -47.910  88.460  16.109  1.00  1.16           C  
ATOM   1531  CD  GLU A 102     -47.425  88.930  14.767  1.00  1.16           C  
ATOM   1532  OE1 GLU A 102     -47.311  90.115  14.565  1.00  1.16           O  
ATOM   1533  OE2 GLU A 102     -47.154  88.097  13.926  1.00  1.16           O  
ATOM   1534  H   GLU A 102     -46.182  86.734  17.795  1.00  1.16           H  
ATOM   1535  HA  GLU A 102     -45.227  88.998  16.279  1.00  1.16           H  
ATOM   1536 1HB  GLU A 102     -47.555  88.692  18.211  1.00  1.16           H  
ATOM   1537 2HB  GLU A 102     -47.257  90.144  17.263  1.00  1.16           H  
ATOM   1538 1HG  GLU A 102     -47.819  87.372  16.154  1.00  1.16           H  
ATOM   1539 2HG  GLU A 102     -48.962  88.715  16.223  1.00  1.16           H  
ATOM   1540  N   GLY A 103     -44.850  89.097  19.562  1.00  1.09           N  
ATOM   1541  CA  GLY A 103     -44.135  89.793  20.624  1.00  1.09           C  
ATOM   1542  C   GLY A 103     -42.627  89.768  20.401  1.00  1.09           C  
ATOM   1543  O   GLY A 103     -41.931  90.757  20.650  1.00  1.09           O  
ATOM   1544  H   GLY A 103     -45.354  88.245  19.829  1.00  1.09           H  
ATOM   1545 1HA  GLY A 103     -44.484  90.822  20.679  1.00  1.09           H  
ATOM   1546 2HA  GLY A 103     -44.370  89.325  21.579  1.00  1.09           H  
ATOM   1547  N   MET A 104     -42.116  88.616  19.955  1.00  1.00           N  
ATOM   1548  CA  MET A 104     -40.690  88.452  19.715  1.00  1.00           C  
ATOM   1549  C   MET A 104     -40.176  89.233  18.528  1.00  1.00           C  
ATOM   1550  O   MET A 104     -39.033  89.686  18.529  1.00  1.00           O  
ATOM   1551  CB  MET A 104     -40.335  87.003  19.487  1.00  1.00           C  
ATOM   1552  CG  MET A 104     -40.434  86.140  20.670  1.00  1.00           C  
ATOM   1553  SD  MET A 104     -39.774  84.562  20.320  1.00  1.00           S  
ATOM   1554  CE  MET A 104     -41.000  83.931  19.160  1.00  1.00           C  
ATOM   1555  H   MET A 104     -42.742  87.826  19.798  1.00  1.00           H  
ATOM   1556  HA  MET A 104     -40.162  88.797  20.597  1.00  1.00           H  
ATOM   1557 1HB  MET A 104     -40.981  86.593  18.710  1.00  1.00           H  
ATOM   1558 2HB  MET A 104     -39.307  86.939  19.135  1.00  1.00           H  
ATOM   1559 1HG  MET A 104     -39.867  86.580  21.486  1.00  1.00           H  
ATOM   1560 2HG  MET A 104     -41.456  86.030  20.992  1.00  1.00           H  
ATOM   1561 1HE  MET A 104     -40.737  82.933  18.841  1.00  1.00           H  
ATOM   1562 2HE  MET A 104     -41.973  83.911  19.638  1.00  1.00           H  
ATOM   1563 3HE  MET A 104     -41.023  84.584  18.295  1.00  1.00           H  
ATOM   1564  N   TYR A 105     -40.971  89.372  17.479  1.00  0.92           N  
ATOM   1565  CA  TYR A 105     -40.415  90.077  16.346  1.00  0.92           C  
ATOM   1566  C   TYR A 105     -40.009  91.498  16.679  1.00  0.92           C  
ATOM   1567  O   TYR A 105     -40.794  92.291  17.203  1.00  0.92           O  
ATOM   1568  CB  TYR A 105     -41.352  90.080  15.162  1.00  0.92           C  
ATOM   1569  CG  TYR A 105     -40.753  90.844  13.998  1.00  0.92           C  
ATOM   1570  CD1 TYR A 105     -39.707  90.294  13.277  1.00  0.92           C  
ATOM   1571  CD2 TYR A 105     -41.256  92.084  13.641  1.00  0.92           C  
ATOM   1572  CE1 TYR A 105     -39.177  90.976  12.212  1.00  0.92           C  
ATOM   1573  CE2 TYR A 105     -40.712  92.762  12.566  1.00  0.92           C  
ATOM   1574  CZ  TYR A 105     -39.675  92.202  11.855  1.00  0.92           C  
ATOM   1575  OH  TYR A 105     -39.131  92.862  10.775  1.00  0.92           O  
ATOM   1576  H   TYR A 105     -41.911  88.973  17.450  1.00  0.92           H  
ATOM   1577  HA  TYR A 105     -39.520  89.556  16.039  1.00  0.92           H  
ATOM   1578 1HB  TYR A 105     -41.553  89.059  14.855  1.00  0.92           H  
ATOM   1579 2HB  TYR A 105     -42.302  90.540  15.439  1.00  0.92           H  
ATOM   1580  HD1 TYR A 105     -39.304  89.315  13.550  1.00  0.92           H  
ATOM   1581  HD2 TYR A 105     -42.081  92.521  14.205  1.00  0.92           H  
ATOM   1582  HE1 TYR A 105     -38.374  90.549  11.646  1.00  0.92           H  
ATOM   1583  HE2 TYR A 105     -41.106  93.737  12.280  1.00  0.92           H  
ATOM   1584  HH  TYR A 105     -38.404  92.340  10.413  1.00  0.92           H  
ATOM   1585  N   ASP A 106     -38.779  91.821  16.316  1.00  0.84           N  
ATOM   1586  CA  ASP A 106     -38.204  93.131  16.518  1.00  0.84           C  
ATOM   1587  C   ASP A 106     -37.011  93.267  15.572  1.00  0.84           C  
ATOM   1588  O   ASP A 106     -36.033  92.536  15.720  1.00  0.84           O  
ATOM   1589  CB  ASP A 106     -37.749  93.311  17.964  1.00  0.84           C  
ATOM   1590  CG  ASP A 106     -37.372  94.744  18.383  1.00  0.84           C  
ATOM   1591  OD1 ASP A 106     -36.820  95.508  17.593  1.00  0.84           O  
ATOM   1592  OD2 ASP A 106     -37.675  95.065  19.534  1.00  0.84           O  
ATOM   1593  H   ASP A 106     -38.214  91.088  15.898  1.00  0.84           H  
ATOM   1594  HA  ASP A 106     -38.968  93.871  16.335  1.00  0.84           H  
ATOM   1595 1HB  ASP A 106     -38.513  92.928  18.632  1.00  0.84           H  
ATOM   1596 2HB  ASP A 106     -36.860  92.724  18.100  1.00  0.84           H  
ATOM   1597  N   PRO A 107     -37.026  94.206  14.616  1.00  0.80           N  
ATOM   1598  CA  PRO A 107     -35.954  94.452  13.675  1.00  0.80           C  
ATOM   1599  C   PRO A 107     -34.609  94.731  14.370  1.00  0.80           C  
ATOM   1600  O   PRO A 107     -33.554  94.581  13.745  1.00  0.80           O  
ATOM   1601  CB  PRO A 107     -36.447  95.696  12.927  1.00  0.80           C  
ATOM   1602  CG  PRO A 107     -37.951  95.640  13.036  1.00  0.80           C  
ATOM   1603  CD  PRO A 107     -38.220  95.048  14.400  1.00  0.80           C  
ATOM   1604  HA  PRO A 107     -35.870  93.589  12.999  1.00  0.80           H  
ATOM   1605 1HB  PRO A 107     -36.023  96.598  13.392  1.00  0.80           H  
ATOM   1606 2HB  PRO A 107     -36.092  95.671  11.887  1.00  0.80           H  
ATOM   1607 1HG  PRO A 107     -38.376  96.647  12.926  1.00  0.80           H  
ATOM   1608 2HG  PRO A 107     -38.367  95.030  12.221  1.00  0.80           H  
ATOM   1609 1HD  PRO A 107     -38.292  95.827  15.180  1.00  0.80           H  
ATOM   1610 2HD  PRO A 107     -39.129  94.441  14.313  1.00  0.80           H  
ATOM   1611  N   ASP A 108     -34.616  95.161  15.647  1.00  0.78           N  
ATOM   1612  CA  ASP A 108     -33.343  95.418  16.307  1.00  0.78           C  
ATOM   1613  C   ASP A 108     -32.783  94.124  16.883  1.00  0.78           C  
ATOM   1614  O   ASP A 108     -33.176  93.656  17.955  1.00  0.78           O  
ATOM   1615  CB  ASP A 108     -33.480  96.465  17.408  1.00  0.78           C  
ATOM   1616  CG  ASP A 108     -32.135  96.841  18.089  1.00  0.78           C  
ATOM   1617  OD1 ASP A 108     -31.154  96.104  17.967  1.00  0.78           O  
ATOM   1618  OD2 ASP A 108     -32.102  97.878  18.719  1.00  0.78           O  
ATOM   1619  H   ASP A 108     -35.486  95.283  16.186  1.00  0.78           H  
ATOM   1620  HA  ASP A 108     -32.638  95.795  15.569  1.00  0.78           H  
ATOM   1621 1HB  ASP A 108     -33.929  97.367  16.993  1.00  0.78           H  
ATOM   1622 2HB  ASP A 108     -34.171  96.087  18.171  1.00  0.78           H  
ATOM   1623  N   ALA A 109     -31.771  93.610  16.199  1.00  0.80           N  
ATOM   1624  CA  ALA A 109     -31.126  92.339  16.497  1.00  0.80           C  
ATOM   1625  C   ALA A 109     -30.565  92.260  17.910  1.00  0.80           C  
ATOM   1626  O   ALA A 109     -30.434  91.174  18.461  1.00  0.80           O  
ATOM   1627  CB  ALA A 109     -29.989  92.112  15.518  1.00  0.80           C  
ATOM   1628  H   ALA A 109     -31.493  94.105  15.361  1.00  0.80           H  
ATOM   1629  HA  ALA A 109     -31.873  91.554  16.391  1.00  0.80           H  
ATOM   1630 1HB  ALA A 109     -29.531  91.168  15.716  1.00  0.80           H  
ATOM   1631 2HB  ALA A 109     -30.365  92.133  14.502  1.00  0.80           H  
ATOM   1632 3HB  ALA A 109     -29.256  92.901  15.643  1.00  0.80           H  
ATOM   1633  N   GLU A 110     -30.195  93.394  18.492  1.00  0.83           N  
ATOM   1634  CA  GLU A 110     -29.578  93.383  19.812  1.00  0.83           C  
ATOM   1635  C   GLU A 110     -30.502  92.890  20.920  1.00  0.83           C  
ATOM   1636  O   GLU A 110     -30.043  92.334  21.922  1.00  0.83           O  
ATOM   1637  CB  GLU A 110     -29.110  94.793  20.198  1.00  0.83           C  
ATOM   1638  CG  GLU A 110     -28.356  94.882  21.538  1.00  0.83           C  
ATOM   1639  CD  GLU A 110     -27.015  94.186  21.537  1.00  0.83           C  
ATOM   1640  OE1 GLU A 110     -26.411  94.081  20.484  1.00  0.83           O  
ATOM   1641  OE2 GLU A 110     -26.590  93.757  22.587  1.00  0.83           O  
ATOM   1642  H   GLU A 110     -30.399  94.299  18.044  1.00  0.83           H  
ATOM   1643  HA  GLU A 110     -28.716  92.720  19.775  1.00  0.83           H  
ATOM   1644 1HB  GLU A 110     -28.473  95.193  19.418  1.00  0.83           H  
ATOM   1645 2HB  GLU A 110     -29.979  95.448  20.267  1.00  0.83           H  
ATOM   1646 1HG  GLU A 110     -28.206  95.933  21.780  1.00  0.83           H  
ATOM   1647 2HG  GLU A 110     -28.984  94.447  22.315  1.00  0.83           H  
ATOM   1648  N   ALA A 111     -31.787  93.195  20.798  1.00  0.85           N  
ATOM   1649  CA  ALA A 111     -32.715  92.944  21.884  1.00  0.85           C  
ATOM   1650  C   ALA A 111     -32.808  91.458  22.298  1.00  0.85           C  
ATOM   1651  O   ALA A 111     -33.019  90.582  21.453  1.00  0.85           O  
ATOM   1652  CB  ALA A 111     -34.078  93.450  21.472  1.00  0.85           C  
ATOM   1653  H   ALA A 111     -32.125  93.585  19.914  1.00  0.85           H  
ATOM   1654  HA  ALA A 111     -32.369  93.535  22.720  1.00  0.85           H  
ATOM   1655 1HB  ALA A 111     -34.778  93.319  22.294  1.00  0.85           H  
ATOM   1656 2HB  ALA A 111     -34.011  94.506  21.207  1.00  0.85           H  
ATOM   1657 3HB  ALA A 111     -34.411  92.893  20.605  1.00  0.85           H  
ATOM   1658  N   PRO A 112     -32.724  91.140  23.606  1.00  0.84           N  
ATOM   1659  CA  PRO A 112     -32.816  89.795  24.119  1.00  0.84           C  
ATOM   1660  C   PRO A 112     -34.227  89.316  23.938  1.00  0.84           C  
ATOM   1661  O   PRO A 112     -35.167  90.099  24.069  1.00  0.84           O  
ATOM   1662  CB  PRO A 112     -32.435  89.958  25.593  1.00  0.84           C  
ATOM   1663  CG  PRO A 112     -32.797  91.391  25.926  1.00  0.84           C  
ATOM   1664  CD  PRO A 112     -32.552  92.174  24.644  1.00  0.84           C  
ATOM   1665  HA  PRO A 112     -32.108  89.150  23.596  1.00  0.84           H  
ATOM   1666 1HB  PRO A 112     -32.985  89.229  26.201  1.00  0.84           H  
ATOM   1667 2HB  PRO A 112     -31.365  89.747  25.726  1.00  0.84           H  
ATOM   1668 1HG  PRO A 112     -33.846  91.442  26.260  1.00  0.84           H  
ATOM   1669 2HG  PRO A 112     -32.183  91.750  26.766  1.00  0.84           H  
ATOM   1670 1HD  PRO A 112     -33.325  92.953  24.568  1.00  0.84           H  
ATOM   1671 2HD  PRO A 112     -31.523  92.580  24.621  1.00  0.84           H  
ATOM   1672  N   GLY A 113     -34.399  88.034  23.668  1.00  0.81           N  
ATOM   1673  CA  GLY A 113     -35.737  87.479  23.529  1.00  0.81           C  
ATOM   1674  C   GLY A 113     -36.407  87.812  22.199  1.00  0.81           C  
ATOM   1675  O   GLY A 113     -37.505  87.332  21.929  1.00  0.81           O  
ATOM   1676  H   GLY A 113     -33.599  87.429  23.552  1.00  0.81           H  
ATOM   1677 1HA  GLY A 113     -35.702  86.397  23.656  1.00  0.81           H  
ATOM   1678 2HA  GLY A 113     -36.347  87.877  24.330  1.00  0.81           H  
ATOM   1679  N   LYS A 114     -35.771  88.644  21.376  1.00  0.76           N  
ATOM   1680  CA  LYS A 114     -36.385  89.053  20.137  1.00  0.76           C  
ATOM   1681  C   LYS A 114     -35.756  88.405  18.916  1.00  0.76           C  
ATOM   1682  O   LYS A 114     -34.660  87.846  18.977  1.00  0.76           O  
ATOM   1683  CB  LYS A 114     -36.308  90.558  19.976  1.00  0.76           C  
ATOM   1684  CG  LYS A 114     -36.904  91.398  21.123  1.00  0.76           C  
ATOM   1685  CD  LYS A 114     -38.388  91.209  21.283  1.00  0.76           C  
ATOM   1686  CE  LYS A 114     -38.941  92.084  22.391  1.00  0.76           C  
ATOM   1687  NZ  LYS A 114     -38.884  93.550  22.038  1.00  0.76           N  
ATOM   1688  H   LYS A 114     -34.860  89.040  21.612  1.00  0.76           H  
ATOM   1689  HA  LYS A 114     -37.431  88.761  20.162  1.00  0.76           H  
ATOM   1690 1HB  LYS A 114     -35.268  90.849  19.843  1.00  0.76           H  
ATOM   1691 2HB  LYS A 114     -36.829  90.812  19.077  1.00  0.76           H  
ATOM   1692 1HG  LYS A 114     -36.400  91.155  22.056  1.00  0.76           H  
ATOM   1693 2HG  LYS A 114     -36.741  92.450  20.901  1.00  0.76           H  
ATOM   1694 1HD  LYS A 114     -38.909  91.446  20.360  1.00  0.76           H  
ATOM   1695 2HD  LYS A 114     -38.580  90.172  21.530  1.00  0.76           H  
ATOM   1696 1HE  LYS A 114     -39.976  91.803  22.579  1.00  0.76           H  
ATOM   1697 2HE  LYS A 114     -38.357  91.916  23.295  1.00  0.76           H  
ATOM   1698 1HZ  LYS A 114     -39.256  94.093  22.797  1.00  0.76           H  
ATOM   1699 2HZ  LYS A 114     -37.917  93.821  21.868  1.00  0.76           H  
ATOM   1700 3HZ  LYS A 114     -39.437  93.728  21.201  1.00  0.76           H  
ATOM   1701  N   THR A 115     -36.447  88.530  17.791  1.00  0.70           N  
ATOM   1702  CA  THR A 115     -35.959  88.017  16.514  1.00  0.70           C  
ATOM   1703  C   THR A 115     -36.207  88.994  15.387  1.00  0.70           C  
ATOM   1704  O   THR A 115     -37.239  89.656  15.348  1.00  0.70           O  
ATOM   1705  CB  THR A 115     -36.690  86.709  16.134  1.00  0.70           C  
ATOM   1706  OG1 THR A 115     -36.187  86.215  14.879  1.00  0.70           O  
ATOM   1707  CG2 THR A 115     -38.177  86.982  15.983  1.00  0.70           C  
ATOM   1708  H   THR A 115     -37.355  88.994  17.853  1.00  0.70           H  
ATOM   1709  HA  THR A 115     -34.890  87.836  16.593  1.00  0.70           H  
ATOM   1710  HB  THR A 115     -36.536  85.958  16.911  1.00  0.70           H  
ATOM   1711  HG1 THR A 115     -36.946  85.846  14.349  1.00  0.70           H  
ATOM   1712 1HG2 THR A 115     -38.696  86.063  15.711  1.00  0.70           H  
ATOM   1713 2HG2 THR A 115     -38.572  87.357  16.915  1.00  0.70           H  
ATOM   1714 3HG2 THR A 115     -38.322  87.718  15.198  1.00  0.70           H  
ATOM   1715  N   TYR A 116     -35.291  89.043  14.422  1.00  0.65           N  
ATOM   1716  CA  TYR A 116     -35.578  89.897  13.263  1.00  0.65           C  
ATOM   1717  C   TYR A 116     -36.110  89.058  12.116  1.00  0.65           C  
ATOM   1718  O   TYR A 116     -36.308  89.554  11.004  1.00  0.65           O  
ATOM   1719  CB  TYR A 116     -34.409  90.779  12.817  1.00  0.65           C  
ATOM   1720  CG  TYR A 116     -33.118  90.128  12.444  1.00  0.65           C  
ATOM   1721  CD1 TYR A 116     -32.953  89.585  11.190  1.00  0.65           C  
ATOM   1722  CD2 TYR A 116     -32.082  90.146  13.320  1.00  0.65           C  
ATOM   1723  CE1 TYR A 116     -31.748  89.047  10.828  1.00  0.65           C  
ATOM   1724  CE2 TYR A 116     -30.862  89.617  12.964  1.00  0.65           C  
ATOM   1725  CZ  TYR A 116     -30.681  89.062  11.735  1.00  0.65           C  
ATOM   1726  OH  TYR A 116     -29.433  88.546  11.392  1.00  0.65           O  
ATOM   1727  H   TYR A 116     -34.446  88.467  14.504  1.00  0.65           H  
ATOM   1728  HA  TYR A 116     -36.372  90.591  13.539  1.00  0.65           H  
ATOM   1729 1HB  TYR A 116     -34.734  91.370  11.960  1.00  0.65           H  
ATOM   1730 2HB  TYR A 116     -34.194  91.493  13.619  1.00  0.65           H  
ATOM   1731  HD1 TYR A 116     -33.784  89.588  10.486  1.00  0.65           H  
ATOM   1732  HD2 TYR A 116     -32.221  90.595  14.294  1.00  0.65           H  
ATOM   1733  HE1 TYR A 116     -31.636  88.626   9.841  1.00  0.65           H  
ATOM   1734  HE2 TYR A 116     -30.038  89.646  13.661  1.00  0.65           H  
ATOM   1735  HH  TYR A 116     -29.462  88.230  10.463  1.00  0.65           H  
ATOM   1736  N   VAL A 117     -36.340  87.783  12.393  1.00  0.61           N  
ATOM   1737  CA  VAL A 117     -36.871  86.840  11.436  1.00  0.61           C  
ATOM   1738  C   VAL A 117     -38.161  86.232  11.970  1.00  0.61           C  
ATOM   1739  O   VAL A 117     -38.207  85.781  13.116  1.00  0.61           O  
ATOM   1740  CB  VAL A 117     -35.827  85.749  11.136  1.00  0.61           C  
ATOM   1741  CG1 VAL A 117     -36.391  84.734  10.224  1.00  0.61           C  
ATOM   1742  CG2 VAL A 117     -34.628  86.389  10.488  1.00  0.61           C  
ATOM   1743  H   VAL A 117     -36.149  87.439  13.327  1.00  0.61           H  
ATOM   1744  HA  VAL A 117     -37.089  87.367  10.507  1.00  0.61           H  
ATOM   1745  HB  VAL A 117     -35.536  85.247  12.060  1.00  0.61           H  
ATOM   1746 1HG1 VAL A 117     -35.640  83.974  10.021  1.00  0.61           H  
ATOM   1747 2HG1 VAL A 117     -37.244  84.270  10.701  1.00  0.61           H  
ATOM   1748 3HG1 VAL A 117     -36.695  85.201   9.286  1.00  0.61           H  
ATOM   1749 1HG2 VAL A 117     -33.902  85.635  10.258  1.00  0.61           H  
ATOM   1750 2HG2 VAL A 117     -34.935  86.886   9.567  1.00  0.61           H  
ATOM   1751 3HG2 VAL A 117     -34.193  87.108  11.158  1.00  0.61           H  
ATOM   1752  N   LYS A 118     -39.205  86.225  11.132  1.00  0.59           N  
ATOM   1753  CA  LYS A 118     -40.496  85.644  11.505  1.00  0.59           C  
ATOM   1754  C   LYS A 118     -40.782  84.374  10.728  1.00  0.59           C  
ATOM   1755  O   LYS A 118     -41.825  83.743  10.937  1.00  0.59           O  
ATOM   1756  CB  LYS A 118     -41.649  86.598  11.217  1.00  0.59           C  
ATOM   1757  CG  LYS A 118     -41.581  87.892  11.919  1.00  0.59           C  
ATOM   1758  CD  LYS A 118     -42.808  88.746  11.617  1.00  0.59           C  
ATOM   1759  CE  LYS A 118     -44.035  88.230  12.361  1.00  0.59           C  
ATOM   1760  NZ  LYS A 118     -45.251  89.046  12.088  1.00  0.59           N  
ATOM   1761  H   LYS A 118     -39.101  86.637  10.214  1.00  0.59           H  
ATOM   1762  HA  LYS A 118     -40.481  85.395  12.567  1.00  0.59           H  
ATOM   1763 1HB  LYS A 118     -41.693  86.798  10.145  1.00  0.59           H  
ATOM   1764 2HB  LYS A 118     -42.586  86.118  11.498  1.00  0.59           H  
ATOM   1765 1HG  LYS A 118     -41.492  87.719  12.987  1.00  0.59           H  
ATOM   1766 2HG  LYS A 118     -40.701  88.408  11.565  1.00  0.59           H  
ATOM   1767 1HD  LYS A 118     -42.622  89.777  11.911  1.00  0.59           H  
ATOM   1768 2HD  LYS A 118     -43.010  88.725  10.548  1.00  0.59           H  
ATOM   1769 1HE  LYS A 118     -44.228  87.201  12.069  1.00  0.59           H  
ATOM   1770 2HE  LYS A 118     -43.834  88.260  13.437  1.00  0.59           H  
ATOM   1771 1HZ  LYS A 118     -46.029  88.648  12.635  1.00  0.59           H  
ATOM   1772 2HZ  LYS A 118     -45.108  90.000  12.380  1.00  0.59           H  
ATOM   1773 3HZ  LYS A 118     -45.479  89.024  11.111  1.00  0.59           H  
ATOM   1774  N   GLU A 119     -39.883  84.037   9.798  1.00  0.58           N  
ATOM   1775  CA  GLU A 119     -40.070  82.878   8.936  1.00  0.58           C  
ATOM   1776  C   GLU A 119     -38.812  81.999   8.909  1.00  0.58           C  
ATOM   1777  O   GLU A 119     -37.688  82.498   8.945  1.00  0.58           O  
ATOM   1778  CB  GLU A 119     -40.433  83.339   7.517  1.00  0.58           C  
ATOM   1779  CG  GLU A 119     -41.718  84.188   7.397  1.00  0.58           C  
ATOM   1780  CD  GLU A 119     -42.045  84.617   5.984  1.00  0.58           C  
ATOM   1781  OE1 GLU A 119     -41.282  85.360   5.412  1.00  0.58           O  
ATOM   1782  OE2 GLU A 119     -43.060  84.206   5.475  1.00  0.58           O  
ATOM   1783  H   GLU A 119     -39.051  84.595   9.700  1.00  0.58           H  
ATOM   1784  HA  GLU A 119     -40.881  82.289   9.344  1.00  0.58           H  
ATOM   1785 1HB  GLU A 119     -39.595  83.874   7.065  1.00  0.58           H  
ATOM   1786 2HB  GLU A 119     -40.629  82.464   6.930  1.00  0.58           H  
ATOM   1787 1HG  GLU A 119     -42.546  83.614   7.755  1.00  0.58           H  
ATOM   1788 2HG  GLU A 119     -41.628  85.072   8.023  1.00  0.58           H  
ATOM   1789  N   ALA A 120     -38.998  80.691   8.847  1.00  0.59           N  
ATOM   1790  CA  ALA A 120     -37.867  79.764   8.832  1.00  0.59           C  
ATOM   1791  C   ALA A 120     -38.291  78.391   8.351  1.00  0.59           C  
ATOM   1792  O   ALA A 120     -39.438  78.200   7.949  1.00  0.59           O  
ATOM   1793  CB  ALA A 120     -37.220  79.688  10.185  1.00  0.59           C  
ATOM   1794  H   ALA A 120     -39.951  80.344   8.810  1.00  0.59           H  
ATOM   1795  HA  ALA A 120     -37.141  80.144   8.126  1.00  0.59           H  
ATOM   1796 1HB  ALA A 120     -36.388  79.036  10.122  1.00  0.59           H  
ATOM   1797 2HB  ALA A 120     -36.881  80.668  10.489  1.00  0.59           H  
ATOM   1798 3HB  ALA A 120     -37.889  79.319  10.898  1.00  0.59           H  
ATOM   1799  N   GLY A 121     -37.364  77.445   8.258  1.00  0.60           N  
ATOM   1800  CA  GLY A 121     -37.820  76.143   7.782  1.00  0.60           C  
ATOM   1801  C   GLY A 121     -38.382  75.336   8.949  1.00  0.60           C  
ATOM   1802  O   GLY A 121     -37.690  75.126   9.943  1.00  0.60           O  
ATOM   1803  H   GLY A 121     -36.406  77.596   8.599  1.00  0.60           H  
ATOM   1804 1HA  GLY A 121     -38.589  76.276   7.019  1.00  0.60           H  
ATOM   1805 2HA  GLY A 121     -36.999  75.611   7.307  1.00  0.60           H  
ATOM   1806  N   PHE A 122     -39.624  74.867   8.824  1.00  0.62           N  
ATOM   1807  CA  PHE A 122     -40.239  74.088   9.898  1.00  0.62           C  
ATOM   1808  C   PHE A 122     -40.874  72.797   9.428  1.00  0.62           C  
ATOM   1809  O   PHE A 122     -41.354  72.698   8.297  1.00  0.62           O  
ATOM   1810  CB  PHE A 122     -41.307  74.892  10.647  1.00  0.62           C  
ATOM   1811  CG  PHE A 122     -40.781  76.103  11.341  1.00  0.62           C  
ATOM   1812  CD1 PHE A 122     -40.821  77.342  10.748  1.00  0.62           C  
ATOM   1813  CD2 PHE A 122     -40.208  75.982  12.595  1.00  0.62           C  
ATOM   1814  CE1 PHE A 122     -40.318  78.421  11.393  1.00  0.62           C  
ATOM   1815  CE2 PHE A 122     -39.688  77.064  13.246  1.00  0.62           C  
ATOM   1816  CZ  PHE A 122     -39.740  78.291  12.654  1.00  0.62           C  
ATOM   1817  H   PHE A 122     -40.152  75.076   7.987  1.00  0.62           H  
ATOM   1818  HA  PHE A 122     -39.466  73.827  10.618  1.00  0.62           H  
ATOM   1819 1HB  PHE A 122     -42.082  75.207   9.950  1.00  0.62           H  
ATOM   1820 2HB  PHE A 122     -41.779  74.246  11.396  1.00  0.62           H  
ATOM   1821  HD1 PHE A 122     -41.264  77.462   9.754  1.00  0.62           H  
ATOM   1822  HD2 PHE A 122     -40.172  75.001  13.062  1.00  0.62           H  
ATOM   1823  HE1 PHE A 122     -40.366  79.385  10.900  1.00  0.62           H  
ATOM   1824  HE2 PHE A 122     -39.241  76.941  14.226  1.00  0.62           H  
ATOM   1825  HZ  PHE A 122     -39.328  79.154  13.168  1.00  0.62           H  
ATOM   1826  N   LEU A 123     -40.919  71.833  10.335  1.00  0.64           N  
ATOM   1827  CA  LEU A 123     -41.625  70.585  10.111  1.00  0.64           C  
ATOM   1828  C   LEU A 123     -43.076  70.757  10.466  1.00  0.64           C  
ATOM   1829  O   LEU A 123     -43.421  71.537  11.355  1.00  0.64           O  
ATOM   1830  CB  LEU A 123     -41.020  69.468  10.942  1.00  0.64           C  
ATOM   1831  CG  LEU A 123     -39.632  69.177  10.600  1.00  0.64           C  
ATOM   1832  CD1 LEU A 123     -39.094  68.162  11.541  1.00  0.64           C  
ATOM   1833  CD2 LEU A 123     -39.584  68.717   9.190  1.00  0.64           C  
ATOM   1834  H   LEU A 123     -40.462  71.993  11.238  1.00  0.64           H  
ATOM   1835  HA  LEU A 123     -41.554  70.323   9.056  1.00  0.64           H  
ATOM   1836 1HB  LEU A 123     -41.047  69.760  11.988  1.00  0.64           H  
ATOM   1837 2HB  LEU A 123     -41.605  68.553  10.812  1.00  0.64           H  
ATOM   1838  HG  LEU A 123     -39.058  70.053  10.688  1.00  0.64           H  
ATOM   1839 1HD1 LEU A 123     -38.060  67.958  11.297  1.00  0.64           H  
ATOM   1840 2HD1 LEU A 123     -39.156  68.548  12.554  1.00  0.64           H  
ATOM   1841 3HD1 LEU A 123     -39.687  67.248  11.456  1.00  0.64           H  
ATOM   1842 1HD2 LEU A 123     -38.577  68.520   8.928  1.00  0.64           H  
ATOM   1843 2HD2 LEU A 123     -40.179  67.808   9.079  1.00  0.64           H  
ATOM   1844 3HD2 LEU A 123     -39.982  69.494   8.539  1.00  0.64           H  
ATOM   1845  N   TYR A 124     -43.926  69.997   9.798  1.00  0.67           N  
ATOM   1846  CA  TYR A 124     -45.350  70.065  10.059  1.00  0.67           C  
ATOM   1847  C   TYR A 124     -45.809  68.840  10.834  1.00  0.67           C  
ATOM   1848  O   TYR A 124     -47.002  68.582  10.960  1.00  0.67           O  
ATOM   1849  CB  TYR A 124     -46.084  70.215   8.736  1.00  0.67           C  
ATOM   1850  CG  TYR A 124     -45.579  71.429   7.986  1.00  0.67           C  
ATOM   1851  CD1 TYR A 124     -44.761  71.248   6.885  1.00  0.67           C  
ATOM   1852  CD2 TYR A 124     -45.884  72.714   8.416  1.00  0.67           C  
ATOM   1853  CE1 TYR A 124     -44.265  72.335   6.216  1.00  0.67           C  
ATOM   1854  CE2 TYR A 124     -45.372  73.809   7.732  1.00  0.67           C  
ATOM   1855  CZ  TYR A 124     -44.563  73.611   6.631  1.00  0.67           C  
ATOM   1856  OH  TYR A 124     -44.043  74.680   5.937  1.00  0.67           O  
ATOM   1857  H   TYR A 124     -43.580  69.369   9.083  1.00  0.67           H  
ATOM   1858  HA  TYR A 124     -45.556  70.942  10.672  1.00  0.67           H  
ATOM   1859 1HB  TYR A 124     -45.930  69.328   8.118  1.00  0.67           H  
ATOM   1860 2HB  TYR A 124     -47.153  70.328   8.909  1.00  0.67           H  
ATOM   1861  HD1 TYR A 124     -44.510  70.239   6.551  1.00  0.67           H  
ATOM   1862  HD2 TYR A 124     -46.518  72.862   9.290  1.00  0.67           H  
ATOM   1863  HE1 TYR A 124     -43.641  72.194   5.370  1.00  0.67           H  
ATOM   1864  HE2 TYR A 124     -45.605  74.820   8.065  1.00  0.67           H  
ATOM   1865  HH  TYR A 124     -44.384  75.498   6.304  1.00  0.67           H  
ATOM   1866  N   ASP A 125     -44.838  68.093  11.354  1.00  0.68           N  
ATOM   1867  CA  ASP A 125     -45.102  66.892  12.132  1.00  0.68           C  
ATOM   1868  C   ASP A 125     -44.209  66.758  13.370  1.00  0.68           C  
ATOM   1869  O   ASP A 125     -44.162  65.703  13.988  1.00  0.68           O  
ATOM   1870  CB  ASP A 125     -44.974  65.650  11.241  1.00  0.68           C  
ATOM   1871  CG  ASP A 125     -43.574  65.456  10.623  1.00  0.68           C  
ATOM   1872  OD1 ASP A 125     -42.707  66.261  10.844  1.00  0.68           O  
ATOM   1873  OD2 ASP A 125     -43.391  64.487   9.942  1.00  0.68           O  
ATOM   1874  H   ASP A 125     -43.885  68.372  11.192  1.00  0.68           H  
ATOM   1875  HA  ASP A 125     -46.138  66.935  12.479  1.00  0.68           H  
ATOM   1876 1HB  ASP A 125     -45.219  64.764  11.831  1.00  0.68           H  
ATOM   1877 2HB  ASP A 125     -45.709  65.712  10.435  1.00  0.68           H  
ATOM   1878  N   ALA A 126     -43.540  67.837  13.787  1.00  0.69           N  
ATOM   1879  CA  ALA A 126     -42.669  67.764  14.971  1.00  0.69           C  
ATOM   1880  C   ALA A 126     -43.463  67.369  16.214  1.00  0.69           C  
ATOM   1881  O   ALA A 126     -42.936  66.747  17.141  1.00  0.69           O  
ATOM   1882  CB  ALA A 126     -41.962  69.083  15.204  1.00  0.69           C  
ATOM   1883  H   ALA A 126     -43.613  68.698  13.266  1.00  0.69           H  
ATOM   1884  HA  ALA A 126     -41.933  66.992  14.797  1.00  0.69           H  
ATOM   1885 1HB  ALA A 126     -41.314  68.996  16.060  1.00  0.69           H  
ATOM   1886 2HB  ALA A 126     -41.370  69.346  14.328  1.00  0.69           H  
ATOM   1887 3HB  ALA A 126     -42.701  69.852  15.390  1.00  0.69           H  
ATOM   1888  N   GLY A 127     -44.728  67.778  16.239  1.00  0.69           N  
ATOM   1889  CA  GLY A 127     -45.638  67.505  17.336  1.00  0.69           C  
ATOM   1890  C   GLY A 127     -46.503  66.269  17.116  1.00  0.69           C  
ATOM   1891  O   GLY A 127     -47.464  66.071  17.858  1.00  0.69           O  
ATOM   1892  H   GLY A 127     -45.079  68.282  15.440  1.00  0.69           H  
ATOM   1893 1HA  GLY A 127     -45.063  67.353  18.240  1.00  0.69           H  
ATOM   1894 2HA  GLY A 127     -46.274  68.372  17.506  1.00  0.69           H  
ATOM   1895  N   GLU A 128     -46.225  65.470  16.078  1.00  0.69           N  
ATOM   1896  CA  GLU A 128     -47.075  64.312  15.811  1.00  0.69           C  
ATOM   1897  C   GLU A 128     -46.283  63.003  15.832  1.00  0.69           C  
ATOM   1898  O   GLU A 128     -45.169  62.924  15.316  1.00  0.69           O  
ATOM   1899  CB  GLU A 128     -47.801  64.496  14.473  1.00  0.69           C  
ATOM   1900  CG  GLU A 128     -48.785  65.641  14.433  1.00  0.69           C  
ATOM   1901  CD  GLU A 128     -49.537  65.736  13.109  1.00  0.69           C  
ATOM   1902  OE1 GLU A 128     -49.206  65.013  12.174  1.00  0.69           O  
ATOM   1903  OE2 GLU A 128     -50.462  66.516  13.047  1.00  0.69           O  
ATOM   1904  H   GLU A 128     -45.420  65.643  15.477  1.00  0.69           H  
ATOM   1905  HA  GLU A 128     -47.824  64.252  16.591  1.00  0.69           H  
ATOM   1906 1HB  GLU A 128     -47.070  64.644  13.679  1.00  0.69           H  
ATOM   1907 2HB  GLU A 128     -48.362  63.636  14.245  1.00  0.69           H  
ATOM   1908 1HG  GLU A 128     -49.504  65.510  15.245  1.00  0.69           H  
ATOM   1909 2HG  GLU A 128     -48.247  66.572  14.604  1.00  0.69           H  
ATOM   1910  N   PHE A 129     -46.873  61.957  16.415  1.00  0.69           N  
ATOM   1911  CA  PHE A 129     -46.197  60.663  16.507  1.00  0.69           C  
ATOM   1912  C   PHE A 129     -47.105  59.476  16.788  1.00  0.69           C  
ATOM   1913  O   PHE A 129     -48.021  59.553  17.606  1.00  0.69           O  
ATOM   1914  CB  PHE A 129     -45.137  60.829  17.573  1.00  0.69           C  
ATOM   1915  CG  PHE A 129     -44.365  59.674  18.050  1.00  0.69           C  
ATOM   1916  CD1 PHE A 129     -43.414  59.067  17.276  1.00  0.69           C  
ATOM   1917  CD2 PHE A 129     -44.515  59.271  19.360  1.00  0.69           C  
ATOM   1918  CE1 PHE A 129     -42.662  58.057  17.787  1.00  0.69           C  
ATOM   1919  CE2 PHE A 129     -43.755  58.273  19.872  1.00  0.69           C  
ATOM   1920  CZ  PHE A 129     -42.833  57.655  19.084  1.00  0.69           C  
ATOM   1921  H   PHE A 129     -47.795  62.097  16.834  1.00  0.69           H  
ATOM   1922  HA  PHE A 129     -45.700  60.481  15.553  1.00  0.69           H  
ATOM   1923 1HB  PHE A 129     -44.426  61.554  17.214  1.00  0.69           H  
ATOM   1924 2HB  PHE A 129     -45.624  61.265  18.436  1.00  0.69           H  
ATOM   1925  HD1 PHE A 129     -43.259  59.398  16.244  1.00  0.69           H  
ATOM   1926  HD2 PHE A 129     -45.246  59.776  19.988  1.00  0.69           H  
ATOM   1927  HE1 PHE A 129     -41.920  57.579  17.159  1.00  0.69           H  
ATOM   1928  HE2 PHE A 129     -43.887  57.973  20.902  1.00  0.69           H  
ATOM   1929  HZ  PHE A 129     -42.228  56.853  19.479  1.00  0.69           H  
ATOM   1930  N   ASP A 130     -46.867  58.345  16.126  1.00  0.69           N  
ATOM   1931  CA  ASP A 130     -47.682  57.176  16.436  1.00  0.69           C  
ATOM   1932  C   ASP A 130     -47.051  56.434  17.598  1.00  0.69           C  
ATOM   1933  O   ASP A 130     -46.404  55.395  17.440  1.00  0.69           O  
ATOM   1934  CB  ASP A 130     -47.878  56.283  15.203  1.00  0.69           C  
ATOM   1935  CG  ASP A 130     -48.858  55.078  15.429  1.00  0.69           C  
ATOM   1936  OD1 ASP A 130     -49.110  54.744  16.574  1.00  0.69           O  
ATOM   1937  OD2 ASP A 130     -49.361  54.519  14.452  1.00  0.69           O  
ATOM   1938  H   ASP A 130     -46.119  58.291  15.447  1.00  0.69           H  
ATOM   1939  HA  ASP A 130     -48.674  57.508  16.747  1.00  0.69           H  
ATOM   1940 1HB  ASP A 130     -48.255  56.887  14.386  1.00  0.69           H  
ATOM   1941 2HB  ASP A 130     -46.912  55.893  14.902  1.00  0.69           H  
ATOM   1942  N   ALA A 131     -47.328  56.963  18.782  1.00  0.70           N  
ATOM   1943  CA  ALA A 131     -46.785  56.440  20.024  1.00  0.70           C  
ATOM   1944  C   ALA A 131     -47.204  54.997  20.224  1.00  0.70           C  
ATOM   1945  O   ALA A 131     -46.446  54.188  20.761  1.00  0.70           O  
ATOM   1946  CB  ALA A 131     -47.234  57.307  21.184  1.00  0.70           C  
ATOM   1947  H   ALA A 131     -47.886  57.819  18.770  1.00  0.70           H  
ATOM   1948  HA  ALA A 131     -45.706  56.450  19.955  1.00  0.70           H  
ATOM   1949 1HB  ALA A 131     -46.821  56.943  22.103  1.00  0.70           H  
ATOM   1950 2HB  ALA A 131     -46.896  58.317  21.019  1.00  0.70           H  
ATOM   1951 3HB  ALA A 131     -48.317  57.291  21.251  1.00  0.70           H  
ATOM   1952  N   GLY A 132     -48.414  54.662  19.780  1.00  0.71           N  
ATOM   1953  CA  GLY A 132     -48.917  53.308  19.918  1.00  0.71           C  
ATOM   1954  C   GLY A 132     -47.981  52.354  19.194  1.00  0.71           C  
ATOM   1955  O   GLY A 132     -47.465  51.398  19.782  1.00  0.71           O  
ATOM   1956  H   GLY A 132     -48.981  55.359  19.315  1.00  0.71           H  
ATOM   1957 1HA  GLY A 132     -48.984  53.044  20.972  1.00  0.71           H  
ATOM   1958 2HA  GLY A 132     -49.917  53.244  19.489  1.00  0.71           H  
ATOM   1959  N   PHE A 133     -47.727  52.654  17.922  1.00  0.74           N  
ATOM   1960  CA  PHE A 133     -46.873  51.842  17.065  1.00  0.74           C  
ATOM   1961  C   PHE A 133     -45.518  51.598  17.695  1.00  0.74           C  
ATOM   1962  O   PHE A 133     -44.997  50.478  17.676  1.00  0.74           O  
ATOM   1963  CB  PHE A 133     -46.637  52.513  15.713  1.00  0.74           C  
ATOM   1964  CG  PHE A 133     -45.882  51.696  14.741  1.00  0.74           C  
ATOM   1965  CD1 PHE A 133     -46.561  50.926  13.844  1.00  0.74           C  
ATOM   1966  CD2 PHE A 133     -44.522  51.648  14.741  1.00  0.74           C  
ATOM   1967  CE1 PHE A 133     -45.915  50.142  12.942  1.00  0.74           C  
ATOM   1968  CE2 PHE A 133     -43.854  50.863  13.841  1.00  0.74           C  
ATOM   1969  CZ  PHE A 133     -44.571  50.109  12.932  1.00  0.74           C  
ATOM   1970  H   PHE A 133     -48.178  53.480  17.509  1.00  0.74           H  
ATOM   1971  HA  PHE A 133     -47.354  50.891  16.932  1.00  0.74           H  
ATOM   1972 1HB  PHE A 133     -47.594  52.729  15.267  1.00  0.74           H  
ATOM   1973 2HB  PHE A 133     -46.113  53.456  15.851  1.00  0.74           H  
ATOM   1974  HD1 PHE A 133     -47.641  50.959  13.848  1.00  0.74           H  
ATOM   1975  HD2 PHE A 133     -43.983  52.241  15.460  1.00  0.74           H  
ATOM   1976  HE1 PHE A 133     -46.483  49.542  12.229  1.00  0.74           H  
ATOM   1977  HE2 PHE A 133     -42.771  50.839  13.847  1.00  0.74           H  
ATOM   1978  HZ  PHE A 133     -44.077  49.486  12.211  1.00  0.74           H  
ATOM   1979  N   PHE A 134     -44.936  52.654  18.246  1.00  0.79           N  
ATOM   1980  CA  PHE A 134     -43.600  52.555  18.799  1.00  0.79           C  
ATOM   1981  C   PHE A 134     -43.535  52.111  20.266  1.00  0.79           C  
ATOM   1982  O   PHE A 134     -42.453  52.093  20.854  1.00  0.79           O  
ATOM   1983  CB  PHE A 134     -42.887  53.885  18.590  1.00  0.79           C  
ATOM   1984  CG  PHE A 134     -42.576  54.107  17.136  1.00  0.79           C  
ATOM   1985  CD1 PHE A 134     -43.229  55.053  16.376  1.00  0.79           C  
ATOM   1986  CD2 PHE A 134     -41.639  53.320  16.528  1.00  0.79           C  
ATOM   1987  CE1 PHE A 134     -42.926  55.203  15.035  1.00  0.79           C  
ATOM   1988  CE2 PHE A 134     -41.334  53.455  15.195  1.00  0.79           C  
ATOM   1989  CZ  PHE A 134     -41.972  54.390  14.453  1.00  0.79           C  
ATOM   1990  H   PHE A 134     -45.429  53.552  18.235  1.00  0.79           H  
ATOM   1991  HA  PHE A 134     -43.062  51.810  18.214  1.00  0.79           H  
ATOM   1992 1HB  PHE A 134     -43.529  54.699  18.937  1.00  0.79           H  
ATOM   1993 2HB  PHE A 134     -41.962  53.910  19.160  1.00  0.79           H  
ATOM   1994  HD1 PHE A 134     -43.989  55.679  16.842  1.00  0.79           H  
ATOM   1995  HD2 PHE A 134     -41.148  52.576  17.128  1.00  0.79           H  
ATOM   1996  HE1 PHE A 134     -43.445  55.954  14.436  1.00  0.79           H  
ATOM   1997  HE2 PHE A 134     -40.586  52.815  14.732  1.00  0.79           H  
ATOM   1998  HZ  PHE A 134     -41.729  54.485  13.403  1.00  0.79           H  
ATOM   1999  N   GLY A 135     -44.674  51.762  20.871  1.00  0.84           N  
ATOM   2000  CA  GLY A 135     -44.676  51.277  22.250  1.00  0.84           C  
ATOM   2001  C   GLY A 135     -44.403  52.364  23.283  1.00  0.84           C  
ATOM   2002  O   GLY A 135     -43.882  52.082  24.364  1.00  0.84           O  
ATOM   2003  H   GLY A 135     -45.562  51.787  20.367  1.00  0.84           H  
ATOM   2004 1HA  GLY A 135     -45.644  50.823  22.456  1.00  0.84           H  
ATOM   2005 2HA  GLY A 135     -43.931  50.492  22.351  1.00  0.84           H  
ATOM   2006  N   ILE A 136     -44.724  53.605  22.949  1.00  0.91           N  
ATOM   2007  CA  ILE A 136     -44.462  54.736  23.821  1.00  0.91           C  
ATOM   2008  C   ILE A 136     -45.728  55.180  24.560  1.00  0.91           C  
ATOM   2009  O   ILE A 136     -46.771  55.394  23.946  1.00  0.91           O  
ATOM   2010  CB  ILE A 136     -43.906  55.895  22.970  1.00  0.91           C  
ATOM   2011  CG1 ILE A 136     -42.675  55.461  22.196  1.00  0.91           C  
ATOM   2012  CG2 ILE A 136     -43.567  57.022  23.804  1.00  0.91           C  
ATOM   2013  CD1 ILE A 136     -41.559  54.985  23.059  1.00  0.91           C  
ATOM   2014  H   ILE A 136     -45.185  53.775  22.055  1.00  0.91           H  
ATOM   2015  HA  ILE A 136     -43.716  54.445  24.559  1.00  0.91           H  
ATOM   2016  HB  ILE A 136     -44.652  56.184  22.255  1.00  0.91           H  
ATOM   2017 1HG1 ILE A 136     -42.951  54.671  21.513  1.00  0.91           H  
ATOM   2018 2HG1 ILE A 136     -42.303  56.297  21.634  1.00  0.91           H  
ATOM   2019 1HG2 ILE A 136     -43.203  57.824  23.194  1.00  0.91           H  
ATOM   2020 2HG2 ILE A 136     -44.441  57.333  24.328  1.00  0.91           H  
ATOM   2021 3HG2 ILE A 136     -42.801  56.724  24.507  1.00  0.91           H  
ATOM   2022 1HD1 ILE A 136     -40.716  54.700  22.431  1.00  0.91           H  
ATOM   2023 2HD1 ILE A 136     -41.256  55.785  23.739  1.00  0.91           H  
ATOM   2024 3HD1 ILE A 136     -41.886  54.122  23.639  1.00  0.91           H  
ATOM   2025  N   SER A 137     -45.666  55.299  25.882  1.00  0.96           N  
ATOM   2026  CA  SER A 137     -46.856  55.743  26.602  1.00  0.96           C  
ATOM   2027  C   SER A 137     -47.090  57.202  26.258  1.00  0.96           C  
ATOM   2028  O   SER A 137     -46.111  57.886  25.999  1.00  0.96           O  
ATOM   2029  CB  SER A 137     -46.635  55.613  28.102  1.00  0.96           C  
ATOM   2030  OG  SER A 137     -45.627  56.507  28.571  1.00  0.96           O  
ATOM   2031  H   SER A 137     -44.801  55.094  26.372  1.00  0.96           H  
ATOM   2032  HA  SER A 137     -47.691  55.121  26.292  1.00  0.96           H  
ATOM   2033 1HB  SER A 137     -47.562  55.813  28.626  1.00  0.96           H  
ATOM   2034 2HB  SER A 137     -46.348  54.589  28.337  1.00  0.96           H  
ATOM   2035  HG  SER A 137     -44.782  56.098  28.326  1.00  0.96           H  
ATOM   2036  N   PRO A 138     -48.313  57.752  26.351  1.00  1.01           N  
ATOM   2037  CA  PRO A 138     -48.606  59.170  26.183  1.00  1.01           C  
ATOM   2038  C   PRO A 138     -47.723  60.067  27.051  1.00  1.01           C  
ATOM   2039  O   PRO A 138     -47.368  61.172  26.649  1.00  1.01           O  
ATOM   2040  CB  PRO A 138     -50.068  59.244  26.628  1.00  1.01           C  
ATOM   2041  CG  PRO A 138     -50.631  57.884  26.281  1.00  1.01           C  
ATOM   2042  CD  PRO A 138     -49.506  56.912  26.582  1.00  1.01           C  
ATOM   2043  HA  PRO A 138     -48.502  59.435  25.125  1.00  1.01           H  
ATOM   2044 1HB  PRO A 138     -50.124  59.474  27.701  1.00  1.01           H  
ATOM   2045 2HB  PRO A 138     -50.577  60.064  26.100  1.00  1.01           H  
ATOM   2046 1HG  PRO A 138     -51.534  57.686  26.881  1.00  1.01           H  
ATOM   2047 2HG  PRO A 138     -50.938  57.862  25.226  1.00  1.01           H  
ATOM   2048 1HD  PRO A 138     -49.559  56.566  27.620  1.00  1.01           H  
ATOM   2049 2HD  PRO A 138     -49.564  56.093  25.854  1.00  1.01           H  
ATOM   2050  N   ARG A 139     -47.324  59.592  28.234  1.00  1.03           N  
ATOM   2051  CA  ARG A 139     -46.476  60.417  29.085  1.00  1.03           C  
ATOM   2052  C   ARG A 139     -45.120  60.533  28.442  1.00  1.03           C  
ATOM   2053  O   ARG A 139     -44.556  61.633  28.333  1.00  1.03           O  
ATOM   2054  CB  ARG A 139     -46.301  59.810  30.470  1.00  1.03           C  
ATOM   2055  CG  ARG A 139     -47.528  59.833  31.354  1.00  1.03           C  
ATOM   2056  CD  ARG A 139     -47.269  59.156  32.658  1.00  1.03           C  
ATOM   2057  NE  ARG A 139     -48.440  59.171  33.527  1.00  1.03           N  
ATOM   2058  CZ  ARG A 139     -48.544  58.492  34.688  1.00  1.03           C  
ATOM   2059  NH1 ARG A 139     -47.548  57.743  35.108  1.00  1.03           N  
ATOM   2060  NH2 ARG A 139     -49.652  58.577  35.404  1.00  1.03           N  
ATOM   2061  H   ARG A 139     -47.611  58.681  28.555  1.00  1.03           H  
ATOM   2062  HA  ARG A 139     -46.916  61.410  29.175  1.00  1.03           H  
ATOM   2063 1HB  ARG A 139     -45.985  58.770  30.371  1.00  1.03           H  
ATOM   2064 2HB  ARG A 139     -45.504  60.337  30.998  1.00  1.03           H  
ATOM   2065 1HG  ARG A 139     -47.812  60.866  31.554  1.00  1.03           H  
ATOM   2066 2HG  ARG A 139     -48.349  59.319  30.851  1.00  1.03           H  
ATOM   2067 1HD  ARG A 139     -46.986  58.119  32.481  1.00  1.03           H  
ATOM   2068 2HD  ARG A 139     -46.459  59.667  33.171  1.00  1.03           H  
ATOM   2069  HE  ARG A 139     -49.229  59.735  33.241  1.00  1.03           H  
ATOM   2070 1HH1 ARG A 139     -46.700  57.674  34.559  1.00  1.03           H  
ATOM   2071 2HH1 ARG A 139     -47.631  57.233  35.976  1.00  1.03           H  
ATOM   2072 1HH2 ARG A 139     -50.418  59.154  35.083  1.00  1.03           H  
ATOM   2073 2HH2 ARG A 139     -49.733  58.069  36.273  1.00  1.03           H  
ATOM   2074  N   GLU A 140     -44.585  59.395  28.007  1.00  1.01           N  
ATOM   2075  CA  GLU A 140     -43.279  59.401  27.400  1.00  1.01           C  
ATOM   2076  C   GLU A 140     -43.328  60.121  26.055  1.00  1.01           C  
ATOM   2077  O   GLU A 140     -42.434  60.890  25.731  1.00  1.01           O  
ATOM   2078  CB  GLU A 140     -42.724  57.984  27.282  1.00  1.01           C  
ATOM   2079  CG  GLU A 140     -41.262  57.922  26.809  1.00  1.01           C  
ATOM   2080  CD  GLU A 140     -40.652  56.537  26.895  1.00  1.01           C  
ATOM   2081  OE1 GLU A 140     -41.356  55.618  27.232  1.00  1.01           O  
ATOM   2082  OE2 GLU A 140     -39.459  56.408  26.662  1.00  1.01           O  
ATOM   2083  H   GLU A 140     -45.095  58.508  28.100  1.00  1.01           H  
ATOM   2084  HA  GLU A 140     -42.608  59.955  28.054  1.00  1.01           H  
ATOM   2085 1HB  GLU A 140     -42.791  57.498  28.245  1.00  1.01           H  
ATOM   2086 2HB  GLU A 140     -43.346  57.414  26.610  1.00  1.01           H  
ATOM   2087 1HG  GLU A 140     -41.235  58.239  25.774  1.00  1.01           H  
ATOM   2088 2HG  GLU A 140     -40.666  58.625  27.388  1.00  1.01           H  
ATOM   2089  N   ALA A 141     -44.383  59.886  25.273  1.00  0.97           N  
ATOM   2090  CA  ALA A 141     -44.490  60.477  23.947  1.00  0.97           C  
ATOM   2091  C   ALA A 141     -44.461  61.987  24.029  1.00  0.97           C  
ATOM   2092  O   ALA A 141     -43.816  62.635  23.210  1.00  0.97           O  
ATOM   2093  CB  ALA A 141     -45.760  60.017  23.269  1.00  0.97           C  
ATOM   2094  H   ALA A 141     -45.107  59.260  25.594  1.00  0.97           H  
ATOM   2095  HA  ALA A 141     -43.632  60.154  23.362  1.00  0.97           H  
ATOM   2096 1HB  ALA A 141     -45.808  60.447  22.278  1.00  0.97           H  
ATOM   2097 2HB  ALA A 141     -45.767  58.940  23.199  1.00  0.97           H  
ATOM   2098 3HB  ALA A 141     -46.614  60.343  23.853  1.00  0.97           H  
ATOM   2099  N   VAL A 142     -45.115  62.559  25.046  1.00  0.91           N  
ATOM   2100  CA  VAL A 142     -45.088  64.001  25.238  1.00  0.91           C  
ATOM   2101  C   VAL A 142     -43.739  64.443  25.779  1.00  0.91           C  
ATOM   2102  O   VAL A 142     -43.178  65.447  25.351  1.00  0.91           O  
ATOM   2103  CB  VAL A 142     -46.185  64.458  26.203  1.00  0.91           C  
ATOM   2104  CG1 VAL A 142     -46.007  65.893  26.476  1.00  0.91           C  
ATOM   2105  CG2 VAL A 142     -47.527  64.226  25.608  1.00  0.91           C  
ATOM   2106  H   VAL A 142     -45.669  61.988  25.687  1.00  0.91           H  
ATOM   2107  HA  VAL A 142     -45.240  64.490  24.279  1.00  0.91           H  
ATOM   2108  HB  VAL A 142     -46.093  63.903  27.142  1.00  0.91           H  
ATOM   2109 1HG1 VAL A 142     -46.769  66.242  27.170  1.00  0.91           H  
ATOM   2110 2HG1 VAL A 142     -45.030  66.031  26.899  1.00  0.91           H  
ATOM   2111 3HG1 VAL A 142     -46.084  66.428  25.553  1.00  0.91           H  
ATOM   2112 1HG2 VAL A 142     -48.294  64.553  26.306  1.00  0.91           H  
ATOM   2113 2HG2 VAL A 142     -47.613  64.783  24.691  1.00  0.91           H  
ATOM   2114 3HG2 VAL A 142     -47.640  63.179  25.410  1.00  0.91           H  
ATOM   2115  N   SER A 143     -43.208  63.705  26.741  1.00  0.85           N  
ATOM   2116  CA  SER A 143     -41.939  64.052  27.355  1.00  0.85           C  
ATOM   2117  C   SER A 143     -40.769  64.060  26.349  1.00  0.85           C  
ATOM   2118  O   SER A 143     -39.882  64.912  26.431  1.00  0.85           O  
ATOM   2119  CB  SER A 143     -41.673  63.065  28.455  1.00  0.85           C  
ATOM   2120  OG  SER A 143     -42.649  63.168  29.461  1.00  0.85           O  
ATOM   2121  H   SER A 143     -43.699  62.879  27.088  1.00  0.85           H  
ATOM   2122  HA  SER A 143     -42.030  65.049  27.785  1.00  0.85           H  
ATOM   2123 1HB  SER A 143     -41.669  62.066  28.047  1.00  0.85           H  
ATOM   2124 2HB  SER A 143     -40.709  63.243  28.868  1.00  0.85           H  
ATOM   2125  HG  SER A 143     -43.476  62.815  29.060  1.00  0.85           H  
ATOM   2126  N   MET A 144     -40.778  63.113  25.395  1.00  0.78           N  
ATOM   2127  CA  MET A 144     -39.720  62.970  24.389  1.00  0.78           C  
ATOM   2128  C   MET A 144     -39.528  64.162  23.485  1.00  0.78           C  
ATOM   2129  O   MET A 144     -40.470  64.692  22.900  1.00  0.78           O  
ATOM   2130  CB  MET A 144     -40.052  61.795  23.450  1.00  0.78           C  
ATOM   2131  CG  MET A 144     -39.874  60.397  23.988  1.00  0.78           C  
ATOM   2132  SD  MET A 144     -40.637  59.132  22.883  1.00  0.78           S  
ATOM   2133  CE  MET A 144     -39.728  59.281  21.368  1.00  0.78           C  
ATOM   2134  H   MET A 144     -41.530  62.430  25.406  1.00  0.78           H  
ATOM   2135  HA  MET A 144     -38.792  62.779  24.882  1.00  0.78           H  
ATOM   2136 1HB  MET A 144     -41.094  61.880  23.135  1.00  0.78           H  
ATOM   2137 2HB  MET A 144     -39.435  61.880  22.553  1.00  0.78           H  
ATOM   2138 1HG  MET A 144     -38.809  60.199  24.042  1.00  0.78           H  
ATOM   2139 2HG  MET A 144     -40.274  60.301  24.982  1.00  0.78           H  
ATOM   2140 1HE  MET A 144     -40.106  58.569  20.636  1.00  0.78           H  
ATOM   2141 2HE  MET A 144     -39.827  60.284  20.988  1.00  0.78           H  
ATOM   2142 3HE  MET A 144     -38.697  59.094  21.553  1.00  0.78           H  
ATOM   2143  N   ASP A 145     -38.263  64.495  23.252  1.00  0.73           N  
ATOM   2144  CA  ASP A 145     -37.941  65.551  22.330  1.00  0.73           C  
ATOM   2145  C   ASP A 145     -38.519  65.150  20.978  1.00  0.73           C  
ATOM   2146  O   ASP A 145     -38.380  63.985  20.585  1.00  0.73           O  
ATOM   2147  CB  ASP A 145     -36.428  65.755  22.184  1.00  0.73           C  
ATOM   2148  CG  ASP A 145     -36.070  67.030  21.478  1.00  0.73           C  
ATOM   2149  OD1 ASP A 145     -35.736  67.961  22.174  1.00  0.73           O  
ATOM   2150  OD2 ASP A 145     -36.191  67.123  20.280  1.00  0.73           O  
ATOM   2151  H   ASP A 145     -37.498  64.069  23.778  1.00  0.73           H  
ATOM   2152  HA  ASP A 145     -38.370  66.459  22.701  1.00  0.73           H  
ATOM   2153 1HB  ASP A 145     -35.982  65.819  23.158  1.00  0.73           H  
ATOM   2154 2HB  ASP A 145     -35.980  64.908  21.670  1.00  0.73           H  
ATOM   2155  N   PRO A 146     -39.122  66.078  20.227  1.00  0.69           N  
ATOM   2156  CA  PRO A 146     -39.615  65.883  18.888  1.00  0.69           C  
ATOM   2157  C   PRO A 146     -38.577  65.191  18.021  1.00  0.69           C  
ATOM   2158  O   PRO A 146     -38.930  64.387  17.163  1.00  0.69           O  
ATOM   2159  CB  PRO A 146     -39.817  67.317  18.450  1.00  0.69           C  
ATOM   2160  CG  PRO A 146     -40.163  68.049  19.693  1.00  0.69           C  
ATOM   2161  CD  PRO A 146     -39.358  67.422  20.740  1.00  0.69           C  
ATOM   2162  HA  PRO A 146     -40.554  65.322  18.913  1.00  0.69           H  
ATOM   2163 1HB  PRO A 146     -38.883  67.671  18.070  1.00  0.69           H  
ATOM   2164 2HB  PRO A 146     -40.560  67.379  17.651  1.00  0.69           H  
ATOM   2165 1HG  PRO A 146     -39.919  69.115  19.579  1.00  0.69           H  
ATOM   2166 2HG  PRO A 146     -41.199  67.996  19.909  1.00  0.69           H  
ATOM   2167 1HD  PRO A 146     -38.450  67.996  20.896  1.00  0.69           H  
ATOM   2168 2HD  PRO A 146     -39.981  67.345  21.614  1.00  0.69           H  
ATOM   2169  N   GLN A 147     -37.289  65.442  18.275  1.00  0.65           N  
ATOM   2170  CA  GLN A 147     -36.240  64.823  17.490  1.00  0.65           C  
ATOM   2171  C   GLN A 147     -36.269  63.302  17.623  1.00  0.65           C  
ATOM   2172  O   GLN A 147     -36.084  62.581  16.640  1.00  0.65           O  
ATOM   2173  CB  GLN A 147     -34.877  65.362  17.948  1.00  0.65           C  
ATOM   2174  CG  GLN A 147     -34.672  66.813  17.581  1.00  0.65           C  
ATOM   2175  CD  GLN A 147     -33.373  67.485  18.083  1.00  0.65           C  
ATOM   2176  OE1 GLN A 147     -33.166  68.653  17.698  1.00  0.65           O  
ATOM   2177  NE2 GLN A 147     -32.543  66.827  18.897  1.00  0.65           N  
ATOM   2178  H   GLN A 147     -37.006  66.092  19.017  1.00  0.65           H  
ATOM   2179  HA  GLN A 147     -36.398  65.083  16.447  1.00  0.65           H  
ATOM   2180 1HB  GLN A 147     -34.811  65.282  19.033  1.00  0.65           H  
ATOM   2181 2HB  GLN A 147     -34.084  64.767  17.533  1.00  0.65           H  
ATOM   2182 1HG  GLN A 147     -34.691  66.890  16.518  1.00  0.65           H  
ATOM   2183 2HG  GLN A 147     -35.506  67.374  17.990  1.00  0.65           H  
ATOM   2184 1HE2 GLN A 147     -31.697  67.298  19.256  1.00  0.65           H  
ATOM   2185 2HE2 GLN A 147     -32.768  65.897  19.190  1.00  0.65           H  
ATOM   2186  N   GLN A 148     -36.548  62.799  18.833  1.00  0.63           N  
ATOM   2187  CA  GLN A 148     -36.580  61.356  19.045  1.00  0.63           C  
ATOM   2188  C   GLN A 148     -37.834  60.785  18.390  1.00  0.63           C  
ATOM   2189  O   GLN A 148     -37.819  59.701  17.798  1.00  0.63           O  
ATOM   2190  CB  GLN A 148     -36.594  60.996  20.548  1.00  0.63           C  
ATOM   2191  CG  GLN A 148     -35.329  61.340  21.334  1.00  0.63           C  
ATOM   2192  CD  GLN A 148     -35.388  60.921  22.838  1.00  0.63           C  
ATOM   2193  OE1 GLN A 148     -36.170  60.016  23.221  1.00  0.63           O  
ATOM   2194  NE2 GLN A 148     -34.541  61.554  23.651  1.00  0.63           N  
ATOM   2195  H   GLN A 148     -36.780  63.420  19.602  1.00  0.63           H  
ATOM   2196  HA  GLN A 148     -35.705  60.909  18.574  1.00  0.63           H  
ATOM   2197 1HB  GLN A 148     -37.435  61.499  21.031  1.00  0.63           H  
ATOM   2198 2HB  GLN A 148     -36.744  59.929  20.648  1.00  0.63           H  
ATOM   2199 1HG  GLN A 148     -34.495  60.825  20.880  1.00  0.63           H  
ATOM   2200 2HG  GLN A 148     -35.170  62.417  21.283  1.00  0.63           H  
ATOM   2201 1HE2 GLN A 148     -34.472  61.306  24.651  1.00  0.63           H  
ATOM   2202 2HE2 GLN A 148     -33.938  62.269  23.287  1.00  0.63           H  
ATOM   2203  N   ARG A 149     -38.940  61.530  18.496  1.00  0.61           N  
ATOM   2204  CA  ARG A 149     -40.201  61.030  17.951  1.00  0.61           C  
ATOM   2205  C   ARG A 149     -40.127  60.908  16.422  1.00  0.61           C  
ATOM   2206  O   ARG A 149     -40.523  59.894  15.825  1.00  0.61           O  
ATOM   2207  CB  ARG A 149     -41.352  61.971  18.310  1.00  0.61           C  
ATOM   2208  CG  ARG A 149     -41.792  62.014  19.805  1.00  0.61           C  
ATOM   2209  CD  ARG A 149     -43.127  62.672  19.946  1.00  0.61           C  
ATOM   2210  NE  ARG A 149     -43.162  64.065  19.611  1.00  0.61           N  
ATOM   2211  CZ  ARG A 149     -43.085  65.089  20.477  1.00  0.61           C  
ATOM   2212  NH1 ARG A 149     -43.042  64.922  21.783  1.00  0.61           N  
ATOM   2213  NH2 ARG A 149     -43.088  66.289  20.008  1.00  0.61           N  
ATOM   2214  H   ARG A 149     -38.891  62.426  18.989  1.00  0.61           H  
ATOM   2215  HA  ARG A 149     -40.401  60.047  18.374  1.00  0.61           H  
ATOM   2216 1HB  ARG A 149     -41.071  62.985  18.037  1.00  0.61           H  
ATOM   2217 2HB  ARG A 149     -42.209  61.720  17.715  1.00  0.61           H  
ATOM   2218 1HG  ARG A 149     -41.887  61.003  20.187  1.00  0.61           H  
ATOM   2219 2HG  ARG A 149     -41.056  62.572  20.396  1.00  0.61           H  
ATOM   2220 1HD  ARG A 149     -43.808  62.197  19.346  1.00  0.61           H  
ATOM   2221 2HD  ARG A 149     -43.444  62.570  20.945  1.00  0.61           H  
ATOM   2222  HE  ARG A 149     -43.203  64.305  18.625  1.00  0.61           H  
ATOM   2223 1HH1 ARG A 149     -43.087  63.989  22.204  1.00  0.61           H  
ATOM   2224 2HH1 ARG A 149     -43.000  65.745  22.390  1.00  0.61           H  
ATOM   2225 1HH2 ARG A 149     -43.128  66.451  18.986  1.00  0.61           H  
ATOM   2226 2HH2 ARG A 149     -43.059  67.055  20.661  1.00  0.61           H  
ATOM   2227  N   LEU A 150     -39.575  61.948  15.804  1.00  0.61           N  
ATOM   2228  CA  LEU A 150     -39.427  62.035  14.366  1.00  0.61           C  
ATOM   2229  C   LEU A 150     -38.470  61.010  13.818  1.00  0.61           C  
ATOM   2230  O   LEU A 150     -38.751  60.373  12.796  1.00  0.61           O  
ATOM   2231  CB  LEU A 150     -38.924  63.412  14.033  1.00  0.61           C  
ATOM   2232  CG  LEU A 150     -39.914  64.553  14.218  1.00  0.61           C  
ATOM   2233  CD1 LEU A 150     -39.164  65.818  14.164  1.00  0.61           C  
ATOM   2234  CD2 LEU A 150     -40.972  64.510  13.113  1.00  0.61           C  
ATOM   2235  H   LEU A 150     -39.261  62.741  16.362  1.00  0.61           H  
ATOM   2236  HA  LEU A 150     -40.404  61.879  13.910  1.00  0.61           H  
ATOM   2237 1HB  LEU A 150     -38.054  63.623  14.660  1.00  0.61           H  
ATOM   2238 2HB  LEU A 150     -38.611  63.376  13.044  1.00  0.61           H  
ATOM   2239  HG  LEU A 150     -40.400  64.472  15.188  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 150     -39.824  66.652  14.305  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 150     -38.424  65.792  14.953  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 150     -38.683  65.921  13.237  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 150     -41.668  65.324  13.234  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 150     -40.506  64.599  12.136  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 150     -41.518  63.569  13.165  1.00  0.61           H  
ATOM   2246  N   MET A 151     -37.348  60.815  14.507  1.00  0.60           N  
ATOM   2247  CA  MET A 151     -36.415  59.810  14.073  1.00  0.60           C  
ATOM   2248  C   MET A 151     -36.961  58.421  14.127  1.00  0.60           C  
ATOM   2249  O   MET A 151     -36.661  57.636  13.239  1.00  0.60           O  
ATOM   2250  CB  MET A 151     -35.141  59.867  14.845  1.00  0.60           C  
ATOM   2251  CG  MET A 151     -34.280  60.936  14.448  1.00  0.60           C  
ATOM   2252  SD  MET A 151     -33.719  60.732  12.754  1.00  0.60           S  
ATOM   2253  CE  MET A 151     -32.850  59.257  13.095  1.00  0.60           C  
ATOM   2254  H   MET A 151     -37.125  61.372  15.335  1.00  0.60           H  
ATOM   2255  HA  MET A 151     -36.175  60.018  13.032  1.00  0.60           H  
ATOM   2256 1HB  MET A 151     -35.363  59.978  15.909  1.00  0.60           H  
ATOM   2257 2HB  MET A 151     -34.631  58.949  14.709  1.00  0.60           H  
ATOM   2258 1HG  MET A 151     -34.831  61.853  14.526  1.00  0.60           H  
ATOM   2259 2HG  MET A 151     -33.423  60.981  15.090  1.00  0.60           H  
ATOM   2260 1HE  MET A 151     -32.324  58.912  12.247  1.00  0.60           H  
ATOM   2261 2HE  MET A 151     -32.160  59.444  13.875  1.00  0.60           H  
ATOM   2262 3HE  MET A 151     -33.552  58.500  13.411  1.00  0.60           H  
ATOM   2263  N   LEU A 152     -37.788  58.084  15.110  1.00  0.60           N  
ATOM   2264  CA  LEU A 152     -38.298  56.726  15.082  1.00  0.60           C  
ATOM   2265  C   LEU A 152     -39.139  56.475  13.847  1.00  0.60           C  
ATOM   2266  O   LEU A 152     -39.048  55.409  13.231  1.00  0.60           O  
ATOM   2267  CB  LEU A 152     -39.136  56.413  16.300  1.00  0.60           C  
ATOM   2268  CG  LEU A 152     -38.412  56.296  17.575  1.00  0.60           C  
ATOM   2269  CD1 LEU A 152     -39.428  56.070  18.649  1.00  0.60           C  
ATOM   2270  CD2 LEU A 152     -37.422  55.182  17.456  1.00  0.60           C  
ATOM   2271  H   LEU A 152     -38.024  58.732  15.868  1.00  0.60           H  
ATOM   2272  HA  LEU A 152     -37.448  56.044  15.061  1.00  0.60           H  
ATOM   2273 1HB  LEU A 152     -39.860  57.211  16.412  1.00  0.60           H  
ATOM   2274 2HB  LEU A 152     -39.661  55.494  16.135  1.00  0.60           H  
ATOM   2275  HG  LEU A 152     -37.880  57.216  17.798  1.00  0.60           H  
ATOM   2276 1HD1 LEU A 152     -38.957  55.967  19.576  1.00  0.60           H  
ATOM   2277 2HD1 LEU A 152     -40.094  56.912  18.672  1.00  0.60           H  
ATOM   2278 3HD1 LEU A 152     -39.981  55.162  18.431  1.00  0.60           H  
ATOM   2279 1HD2 LEU A 152     -36.876  55.067  18.378  1.00  0.60           H  
ATOM   2280 2HD2 LEU A 152     -37.948  54.272  17.231  1.00  0.60           H  
ATOM   2281 3HD2 LEU A 152     -36.730  55.407  16.657  1.00  0.60           H  
ATOM   2282  N   GLU A 153     -39.940  57.467  13.450  1.00  0.60           N  
ATOM   2283  CA  GLU A 153     -40.760  57.253  12.267  1.00  0.60           C  
ATOM   2284  C   GLU A 153     -39.877  57.205  11.019  1.00  0.60           C  
ATOM   2285  O   GLU A 153     -39.999  56.281  10.211  1.00  0.60           O  
ATOM   2286  CB  GLU A 153     -41.872  58.307  12.178  1.00  0.60           C  
ATOM   2287  CG  GLU A 153     -42.855  58.102  11.017  1.00  0.60           C  
ATOM   2288  CD  GLU A 153     -44.101  58.992  11.106  1.00  0.60           C  
ATOM   2289  OE1 GLU A 153     -44.540  59.213  12.210  1.00  0.60           O  
ATOM   2290  OE2 GLU A 153     -44.612  59.444  10.081  1.00  0.60           O  
ATOM   2291  H   GLU A 153     -39.999  58.336  13.992  1.00  0.60           H  
ATOM   2292  HA  GLU A 153     -41.244  56.289  12.349  1.00  0.60           H  
ATOM   2293 1HB  GLU A 153     -42.445  58.306  13.107  1.00  0.60           H  
ATOM   2294 2HB  GLU A 153     -41.422  59.298  12.073  1.00  0.60           H  
ATOM   2295 1HG  GLU A 153     -42.338  58.296  10.079  1.00  0.60           H  
ATOM   2296 2HG  GLU A 153     -43.154  57.069  11.025  1.00  0.60           H  
ATOM   2297  N   ALA A 154     -38.952  58.169  10.871  1.00  0.60           N  
ATOM   2298  CA  ALA A 154     -38.066  58.194   9.700  1.00  0.60           C  
ATOM   2299  C   ALA A 154     -37.159  56.963   9.635  1.00  0.60           C  
ATOM   2300  O   ALA A 154     -36.887  56.449   8.553  1.00  0.60           O  
ATOM   2301  CB  ALA A 154     -37.206  59.448   9.703  1.00  0.60           C  
ATOM   2302  H   ALA A 154     -38.872  58.901  11.578  1.00  0.60           H  
ATOM   2303  HA  ALA A 154     -38.692  58.198   8.810  1.00  0.60           H  
ATOM   2304 1HB  ALA A 154     -36.581  59.469   8.812  1.00  0.60           H  
ATOM   2305 2HB  ALA A 154     -37.856  60.320   9.711  1.00  0.60           H  
ATOM   2306 3HB  ALA A 154     -36.574  59.450  10.592  1.00  0.60           H  
ATOM   2307  N   SER A 155     -36.680  56.488  10.784  1.00  0.61           N  
ATOM   2308  CA  SER A 155     -35.775  55.350  10.831  1.00  0.61           C  
ATOM   2309  C   SER A 155     -36.494  54.106  10.381  1.00  0.61           C  
ATOM   2310  O   SER A 155     -36.036  53.391   9.485  1.00  0.61           O  
ATOM   2311  CB  SER A 155     -35.316  55.114  12.257  1.00  0.61           C  
ATOM   2312  OG  SER A 155     -34.577  56.183  12.730  1.00  0.61           O  
ATOM   2313  H   SER A 155     -36.925  56.942  11.653  1.00  0.61           H  
ATOM   2314  HA  SER A 155     -34.926  55.538  10.173  1.00  0.61           H  
ATOM   2315 1HB  SER A 155     -36.185  54.966  12.899  1.00  0.61           H  
ATOM   2316 2HB  SER A 155     -34.725  54.207  12.300  1.00  0.61           H  
ATOM   2317  HG  SER A 155     -35.205  56.930  12.751  1.00  0.61           H  
ATOM   2318  N   TRP A 156     -37.668  53.879  10.969  1.00  0.62           N  
ATOM   2319  CA  TRP A 156     -38.462  52.719  10.641  1.00  0.62           C  
ATOM   2320  C   TRP A 156     -38.759  52.757   9.153  1.00  0.62           C  
ATOM   2321  O   TRP A 156     -38.520  51.786   8.423  1.00  0.62           O  
ATOM   2322  CB  TRP A 156     -39.766  52.715  11.440  1.00  0.62           C  
ATOM   2323  CG  TRP A 156     -40.554  51.484  11.234  1.00  0.62           C  
ATOM   2324  CD1 TRP A 156     -41.395  51.220  10.210  1.00  0.62           C  
ATOM   2325  CD2 TRP A 156     -40.588  50.327  12.097  1.00  0.62           C  
ATOM   2326  NE1 TRP A 156     -41.939  49.984  10.349  1.00  0.62           N  
ATOM   2327  CE2 TRP A 156     -41.451  49.411  11.508  1.00  0.62           C  
ATOM   2328  CE3 TRP A 156     -39.960  50.003  13.304  1.00  0.62           C  
ATOM   2329  CZ2 TRP A 156     -41.704  48.167  12.076  1.00  0.62           C  
ATOM   2330  CZ3 TRP A 156     -40.211  48.764  13.880  1.00  0.62           C  
ATOM   2331  CH2 TRP A 156     -41.060  47.867  13.278  1.00  0.62           C  
ATOM   2332  H   TRP A 156     -38.022  54.517  11.686  1.00  0.62           H  
ATOM   2333  HA  TRP A 156     -37.892  51.820  10.863  1.00  0.62           H  
ATOM   2334 1HB  TRP A 156     -39.539  52.810  12.500  1.00  0.62           H  
ATOM   2335 2HB  TRP A 156     -40.373  53.579  11.160  1.00  0.62           H  
ATOM   2336  HD1 TRP A 156     -41.599  51.895   9.378  1.00  0.62           H  
ATOM   2337  HE1 TRP A 156     -42.594  49.595   9.652  1.00  0.62           H  
ATOM   2338  HE3 TRP A 156     -39.283  50.711  13.781  1.00  0.62           H  
ATOM   2339  HZ2 TRP A 156     -42.377  47.449  11.614  1.00  0.62           H  
ATOM   2340  HZ3 TRP A 156     -39.712  48.519  14.823  1.00  0.62           H  
ATOM   2341  HH2 TRP A 156     -41.234  46.901  13.753  1.00  0.62           H  
ATOM   2342  N   GLU A 157     -39.278  53.903   8.704  1.00  0.63           N  
ATOM   2343  CA  GLU A 157     -39.630  54.089   7.319  1.00  0.63           C  
ATOM   2344  C   GLU A 157     -38.459  53.907   6.373  1.00  0.63           C  
ATOM   2345  O   GLU A 157     -38.633  53.347   5.295  1.00  0.63           O  
ATOM   2346  CB  GLU A 157     -40.252  55.454   7.105  1.00  0.63           C  
ATOM   2347  CG  GLU A 157     -40.640  55.655   5.709  1.00  0.63           C  
ATOM   2348  CD  GLU A 157     -41.459  56.874   5.462  1.00  0.63           C  
ATOM   2349  OE1 GLU A 157     -41.008  57.743   4.755  1.00  0.63           O  
ATOM   2350  OE2 GLU A 157     -42.573  56.918   5.918  1.00  0.63           O  
ATOM   2351  H   GLU A 157     -39.440  54.680   9.346  1.00  0.63           H  
ATOM   2352  HA  GLU A 157     -40.382  53.340   7.067  1.00  0.63           H  
ATOM   2353 1HB  GLU A 157     -41.132  55.567   7.739  1.00  0.63           H  
ATOM   2354 2HB  GLU A 157     -39.537  56.230   7.381  1.00  0.63           H  
ATOM   2355 1HG  GLU A 157     -39.737  55.700   5.104  1.00  0.63           H  
ATOM   2356 2HG  GLU A 157     -41.180  54.775   5.435  1.00  0.63           H  
ATOM   2357  N   ALA A 158     -37.268  54.382   6.738  1.00  0.65           N  
ATOM   2358  CA  ALA A 158     -36.129  54.230   5.851  1.00  0.65           C  
ATOM   2359  C   ALA A 158     -35.863  52.762   5.589  1.00  0.65           C  
ATOM   2360  O   ALA A 158     -35.581  52.374   4.455  1.00  0.65           O  
ATOM   2361  CB  ALA A 158     -34.919  54.905   6.435  1.00  0.65           C  
ATOM   2362  H   ALA A 158     -37.151  54.876   7.620  1.00  0.65           H  
ATOM   2363  HA  ALA A 158     -36.376  54.707   4.903  1.00  0.65           H  
ATOM   2364 1HB  ALA A 158     -34.097  54.843   5.757  1.00  0.65           H  
ATOM   2365 2HB  ALA A 158     -35.176  55.915   6.584  1.00  0.65           H  
ATOM   2366 3HB  ALA A 158     -34.658  54.445   7.388  1.00  0.65           H  
ATOM   2367  N   PHE A 159     -36.022  51.926   6.619  1.00  0.68           N  
ATOM   2368  CA  PHE A 159     -35.827  50.500   6.406  1.00  0.68           C  
ATOM   2369  C   PHE A 159     -36.941  49.966   5.504  1.00  0.68           C  
ATOM   2370  O   PHE A 159     -36.669  49.207   4.570  1.00  0.68           O  
ATOM   2371  CB  PHE A 159     -35.724  49.751   7.736  1.00  0.68           C  
ATOM   2372  CG  PHE A 159     -34.345  49.836   8.376  1.00  0.68           C  
ATOM   2373  CD1 PHE A 159     -34.046  50.768   9.351  1.00  0.68           C  
ATOM   2374  CD2 PHE A 159     -33.355  48.959   8.004  1.00  0.68           C  
ATOM   2375  CE1 PHE A 159     -32.783  50.827   9.923  1.00  0.68           C  
ATOM   2376  CE2 PHE A 159     -32.098  49.010   8.573  1.00  0.68           C  
ATOM   2377  CZ  PHE A 159     -31.808  49.949   9.532  1.00  0.68           C  
ATOM   2378  H   PHE A 159     -36.252  52.293   7.548  1.00  0.68           H  
ATOM   2379  HA  PHE A 159     -34.885  50.352   5.892  1.00  0.68           H  
ATOM   2380 1HB  PHE A 159     -36.435  50.182   8.437  1.00  0.68           H  
ATOM   2381 2HB  PHE A 159     -35.984  48.699   7.590  1.00  0.68           H  
ATOM   2382  HD1 PHE A 159     -34.812  51.455   9.665  1.00  0.68           H  
ATOM   2383  HD2 PHE A 159     -33.579  48.212   7.256  1.00  0.68           H  
ATOM   2384  HE1 PHE A 159     -32.570  51.571  10.689  1.00  0.68           H  
ATOM   2385  HE2 PHE A 159     -31.341  48.303   8.263  1.00  0.68           H  
ATOM   2386  HZ  PHE A 159     -30.815  49.991   9.983  1.00  0.68           H  
ATOM   2387  N   GLU A 160     -38.183  50.426   5.681  1.00  0.71           N  
ATOM   2388  CA  GLU A 160     -39.228  49.937   4.774  1.00  0.71           C  
ATOM   2389  C   GLU A 160     -38.906  50.349   3.320  1.00  0.71           C  
ATOM   2390  O   GLU A 160     -39.009  49.553   2.385  1.00  0.71           O  
ATOM   2391  CB  GLU A 160     -40.633  50.458   5.160  1.00  0.71           C  
ATOM   2392  CG  GLU A 160     -41.224  49.877   6.477  1.00  0.71           C  
ATOM   2393  CD  GLU A 160     -42.650  50.379   6.791  1.00  0.71           C  
ATOM   2394  OE1 GLU A 160     -43.130  51.235   6.083  1.00  0.71           O  
ATOM   2395  OE2 GLU A 160     -43.251  49.902   7.740  1.00  0.71           O  
ATOM   2396  H   GLU A 160     -38.392  51.065   6.453  1.00  0.71           H  
ATOM   2397  HA  GLU A 160     -39.238  48.843   4.823  1.00  0.71           H  
ATOM   2398 1HB  GLU A 160     -40.598  51.540   5.261  1.00  0.71           H  
ATOM   2399 2HB  GLU A 160     -41.331  50.230   4.355  1.00  0.71           H  
ATOM   2400 1HG  GLU A 160     -41.228  48.786   6.422  1.00  0.71           H  
ATOM   2401 2HG  GLU A 160     -40.563  50.168   7.293  1.00  0.71           H  
ATOM   2402  N   ARG A 161     -38.417  51.585   3.140  1.00  0.73           N  
ATOM   2403  CA  ARG A 161     -38.062  52.101   1.817  1.00  0.73           C  
ATOM   2404  C   ARG A 161     -36.813  51.420   1.271  1.00  0.73           C  
ATOM   2405  O   ARG A 161     -36.595  51.368   0.062  1.00  0.73           O  
ATOM   2406  CB  ARG A 161     -37.861  53.607   1.845  1.00  0.73           C  
ATOM   2407  CG  ARG A 161     -39.136  54.409   2.058  1.00  0.73           C  
ATOM   2408  CD  ARG A 161     -38.878  55.862   2.017  1.00  0.73           C  
ATOM   2409  NE  ARG A 161     -40.052  56.635   2.298  1.00  0.73           N  
ATOM   2410  CZ  ARG A 161     -41.028  56.938   1.436  1.00  0.73           C  
ATOM   2411  NH1 ARG A 161     -41.004  56.539   0.171  1.00  0.73           N  
ATOM   2412  NH2 ARG A 161     -42.031  57.650   1.899  1.00  0.73           N  
ATOM   2413  H   ARG A 161     -38.335  52.197   3.946  1.00  0.73           H  
ATOM   2414  HA  ARG A 161     -38.889  51.892   1.140  1.00  0.73           H  
ATOM   2415 1HB  ARG A 161     -37.170  53.867   2.648  1.00  0.73           H  
ATOM   2416 2HB  ARG A 161     -37.419  53.936   0.904  1.00  0.73           H  
ATOM   2417 1HG  ARG A 161     -39.856  54.166   1.273  1.00  0.73           H  
ATOM   2418 2HG  ARG A 161     -39.555  54.159   3.029  1.00  0.73           H  
ATOM   2419 1HD  ARG A 161     -38.180  56.073   2.798  1.00  0.73           H  
ATOM   2420 2HD  ARG A 161     -38.473  56.163   1.053  1.00  0.73           H  
ATOM   2421  HE  ARG A 161     -40.168  56.992   3.252  1.00  0.73           H  
ATOM   2422 1HH1 ARG A 161     -40.220  55.976  -0.208  1.00  0.73           H  
ATOM   2423 2HH1 ARG A 161     -41.760  56.782  -0.447  1.00  0.73           H  
ATOM   2424 1HH2 ARG A 161     -42.005  57.933   2.892  1.00  0.73           H  
ATOM   2425 2HH2 ARG A 161     -42.804  57.904   1.307  1.00  0.73           H  
ATOM   2426  N   ALA A 162     -36.028  50.830   2.164  1.00  0.75           N  
ATOM   2427  CA  ALA A 162     -34.820  50.113   1.808  1.00  0.75           C  
ATOM   2428  C   ALA A 162     -35.154  48.736   1.252  1.00  0.75           C  
ATOM   2429  O   ALA A 162     -34.269  48.000   0.815  1.00  0.75           O  
ATOM   2430  CB  ALA A 162     -33.919  49.971   3.039  1.00  0.75           C  
ATOM   2431  H   ALA A 162     -36.245  50.933   3.154  1.00  0.75           H  
ATOM   2432  HA  ALA A 162     -34.318  50.674   1.026  1.00  0.75           H  
ATOM   2433 1HB  ALA A 162     -33.011  49.457   2.799  1.00  0.75           H  
ATOM   2434 2HB  ALA A 162     -33.675  50.937   3.441  1.00  0.75           H  
ATOM   2435 3HB  ALA A 162     -34.433  49.412   3.784  1.00  0.75           H  
ATOM   2436  N   GLY A 163     -36.431  48.354   1.300  1.00  0.76           N  
ATOM   2437  CA  GLY A 163     -36.830  47.039   0.851  1.00  0.76           C  
ATOM   2438  C   GLY A 163     -36.527  46.039   1.945  1.00  0.76           C  
ATOM   2439  O   GLY A 163     -36.408  44.840   1.693  1.00  0.76           O  
ATOM   2440  H   GLY A 163     -37.156  48.975   1.659  1.00  0.76           H  
ATOM   2441 1HA  GLY A 163     -37.898  47.042   0.631  1.00  0.76           H  
ATOM   2442 2HA  GLY A 163     -36.300  46.777  -0.061  1.00  0.76           H  
ATOM   2443  N   LEU A 164     -36.337  46.544   3.155  1.00  0.76           N  
ATOM   2444  CA  LEU A 164     -36.022  45.708   4.280  1.00  0.76           C  
ATOM   2445  C   LEU A 164     -37.201  45.697   5.216  1.00  0.76           C  
ATOM   2446  O   LEU A 164     -37.854  46.712   5.379  1.00  0.76           O  
ATOM   2447  CB  LEU A 164     -34.790  46.277   4.989  1.00  0.76           C  
ATOM   2448  CG  LEU A 164     -33.556  46.443   4.088  1.00  0.76           C  
ATOM   2449  CD1 LEU A 164     -32.416  47.072   4.867  1.00  0.76           C  
ATOM   2450  CD2 LEU A 164     -33.170  45.138   3.537  1.00  0.76           C  
ATOM   2451  H   LEU A 164     -36.443  47.545   3.326  1.00  0.76           H  
ATOM   2452  HA  LEU A 164     -35.821  44.694   3.942  1.00  0.76           H  
ATOM   2453 1HB  LEU A 164     -35.046  47.260   5.384  1.00  0.76           H  
ATOM   2454 2HB  LEU A 164     -34.533  45.632   5.813  1.00  0.76           H  
ATOM   2455  HG  LEU A 164     -33.802  47.095   3.266  1.00  0.76           H  
ATOM   2456 1HD1 LEU A 164     -31.548  47.197   4.211  1.00  0.76           H  
ATOM   2457 2HD1 LEU A 164     -32.736  48.030   5.226  1.00  0.76           H  
ATOM   2458 3HD1 LEU A 164     -32.142  46.435   5.709  1.00  0.76           H  
ATOM   2459 1HD2 LEU A 164     -32.322  45.291   2.890  1.00  0.76           H  
ATOM   2460 2HD2 LEU A 164     -32.906  44.456   4.343  1.00  0.76           H  
ATOM   2461 3HD2 LEU A 164     -33.993  44.717   2.961  1.00  0.76           H  
ATOM   2462  N   ASP A 165     -37.457  44.572   5.856  1.00  0.75           N  
ATOM   2463  CA  ASP A 165     -38.481  44.512   6.893  1.00  0.75           C  
ATOM   2464  C   ASP A 165     -37.826  44.949   8.189  1.00  0.75           C  
ATOM   2465  O   ASP A 165     -36.968  44.218   8.675  1.00  0.75           O  
ATOM   2466  CB  ASP A 165     -39.042  43.100   7.062  1.00  0.75           C  
ATOM   2467  CG  ASP A 165     -40.141  43.010   8.140  1.00  0.75           C  
ATOM   2468  OD1 ASP A 165     -40.343  43.994   8.840  1.00  0.75           O  
ATOM   2469  OD2 ASP A 165     -40.739  41.964   8.282  1.00  0.75           O  
ATOM   2470  H   ASP A 165     -36.915  43.748   5.640  1.00  0.75           H  
ATOM   2471  HA  ASP A 165     -39.297  45.172   6.625  1.00  0.75           H  
ATOM   2472 1HB  ASP A 165     -39.459  42.751   6.118  1.00  0.75           H  
ATOM   2473 2HB  ASP A 165     -38.243  42.441   7.314  1.00  0.75           H  
ATOM   2474  N   PRO A 166     -38.118  46.130   8.765  1.00  0.74           N  
ATOM   2475  CA  PRO A 166     -37.516  46.616   9.989  1.00  0.74           C  
ATOM   2476  C   PRO A 166     -37.533  45.535  11.074  1.00  0.74           C  
ATOM   2477  O   PRO A 166     -36.610  45.413  11.876  1.00  0.74           O  
ATOM   2478  CB  PRO A 166     -38.451  47.767  10.354  1.00  0.74           C  
ATOM   2479  CG  PRO A 166     -38.972  48.255   9.043  1.00  0.74           C  
ATOM   2480  CD  PRO A 166     -39.183  47.010   8.239  1.00  0.74           C  
ATOM   2481  HA  PRO A 166     -36.481  46.960   9.775  1.00  0.74           H  
ATOM   2482 1HB  PRO A 166     -39.213  47.411  11.024  1.00  0.74           H  
ATOM   2483 2HB  PRO A 166     -37.908  48.547  10.865  1.00  0.74           H  
ATOM   2484 1HG  PRO A 166     -39.902  48.775   9.189  1.00  0.74           H  
ATOM   2485 2HG  PRO A 166     -38.311  48.963   8.570  1.00  0.74           H  
ATOM   2486 1HD  PRO A 166     -40.182  46.572   8.441  1.00  0.74           H  
ATOM   2487 2HD  PRO A 166     -39.061  47.280   7.217  1.00  0.74           H  
ATOM   2488  N   ALA A 167     -38.593  44.709  11.091  1.00  0.72           N  
ATOM   2489  CA  ALA A 167     -38.751  43.627  12.054  1.00  0.72           C  
ATOM   2490  C   ALA A 167     -37.621  42.620  11.973  1.00  0.72           C  
ATOM   2491  O   ALA A 167     -37.197  42.048  12.971  1.00  0.72           O  
ATOM   2492  CB  ALA A 167     -40.071  42.934  11.871  1.00  0.72           C  
ATOM   2493  H   ALA A 167     -39.316  44.775  10.363  1.00  0.72           H  
ATOM   2494  HA  ALA A 167     -38.724  44.077  13.054  1.00  0.72           H  
ATOM   2495 1HB  ALA A 167     -40.191  42.168  12.627  1.00  0.72           H  
ATOM   2496 2HB  ALA A 167     -40.844  43.674  11.973  1.00  0.72           H  
ATOM   2497 3HB  ALA A 167     -40.121  42.483  10.888  1.00  0.72           H  
ATOM   2498  N   ARG A 168     -37.136  42.379  10.760  1.00  0.70           N  
ATOM   2499  CA  ARG A 168     -36.121  41.366  10.526  1.00  0.70           C  
ATOM   2500  C   ARG A 168     -34.736  41.913  10.801  1.00  0.70           C  
ATOM   2501  O   ARG A 168     -33.740  41.210  10.635  1.00  0.70           O  
ATOM   2502  CB  ARG A 168     -36.199  40.835   9.104  1.00  0.70           C  
ATOM   2503  CG  ARG A 168     -37.480  40.064   8.784  1.00  0.70           C  
ATOM   2504  CD  ARG A 168     -37.498  39.547   7.373  1.00  0.70           C  
ATOM   2505  NE  ARG A 168     -38.765  38.905   7.049  1.00  0.70           N  
ATOM   2506  CZ  ARG A 168     -39.022  38.234   5.905  1.00  0.70           C  
ATOM   2507  NH1 ARG A 168     -38.086  38.108   4.988  1.00  0.70           N  
ATOM   2508  NH2 ARG A 168     -40.215  37.700   5.708  1.00  0.70           N  
ATOM   2509  H   ARG A 168     -37.451  42.933   9.970  1.00  0.70           H  
ATOM   2510  HA  ARG A 168     -36.303  40.535  11.206  1.00  0.70           H  
ATOM   2511 1HB  ARG A 168     -36.132  41.672   8.409  1.00  0.70           H  
ATOM   2512 2HB  ARG A 168     -35.353  40.179   8.911  1.00  0.70           H  
ATOM   2513 1HG  ARG A 168     -37.554  39.210   9.454  1.00  0.70           H  
ATOM   2514 2HG  ARG A 168     -38.347  40.708   8.934  1.00  0.70           H  
ATOM   2515 1HD  ARG A 168     -37.343  40.364   6.673  1.00  0.70           H  
ATOM   2516 2HD  ARG A 168     -36.705  38.812   7.250  1.00  0.70           H  
ATOM   2517  HE  ARG A 168     -39.516  38.991   7.724  1.00  0.70           H  
ATOM   2518 1HH1 ARG A 168     -37.174  38.515   5.139  1.00  0.70           H  
ATOM   2519 2HH1 ARG A 168     -38.279  37.605   4.136  1.00  0.70           H  
ATOM   2520 1HH2 ARG A 168     -40.933  37.801   6.414  1.00  0.70           H  
ATOM   2521 2HH2 ARG A 168     -40.412  37.196   4.857  1.00  0.70           H  
ATOM   2522  N   GLN A 169     -34.668  43.174  11.240  1.00  0.67           N  
ATOM   2523  CA  GLN A 169     -33.401  43.765  11.591  1.00  0.67           C  
ATOM   2524  C   GLN A 169     -33.175  43.462  13.077  1.00  0.67           C  
ATOM   2525  O   GLN A 169     -32.076  43.663  13.615  1.00  0.67           O  
ATOM   2526  CB  GLN A 169     -33.412  45.279  11.341  1.00  0.67           C  
ATOM   2527  CG  GLN A 169     -33.736  45.706   9.908  1.00  0.67           C  
ATOM   2528  CD  GLN A 169     -32.739  45.244   8.875  1.00  0.67           C  
ATOM   2529  OE1 GLN A 169     -31.548  45.546   8.927  1.00  0.67           O  
ATOM   2530  NE2 GLN A 169     -33.231  44.482   7.911  1.00  0.67           N  
ATOM   2531  H   GLN A 169     -35.502  43.747  11.360  1.00  0.67           H  
ATOM   2532  HA  GLN A 169     -32.607  43.307  11.006  1.00  0.67           H  
ATOM   2533 1HB  GLN A 169     -34.112  45.764  12.024  1.00  0.67           H  
ATOM   2534 2HB  GLN A 169     -32.424  45.663  11.545  1.00  0.67           H  
ATOM   2535 1HG  GLN A 169     -34.702  45.276   9.645  1.00  0.67           H  
ATOM   2536 2HG  GLN A 169     -33.795  46.789   9.881  1.00  0.67           H  
ATOM   2537 1HE2 GLN A 169     -32.624  44.123   7.201  1.00  0.67           H  
ATOM   2538 2HE2 GLN A 169     -34.210  44.256   7.909  1.00  0.67           H  
ATOM   2539  N   ARG A 170     -34.206  42.927  13.748  1.00  0.65           N  
ATOM   2540  CA  ARG A 170     -34.059  42.623  15.154  1.00  0.65           C  
ATOM   2541  C   ARG A 170     -33.001  41.550  15.332  1.00  0.65           C  
ATOM   2542  O   ARG A 170     -33.040  40.505  14.683  1.00  0.65           O  
ATOM   2543  CB  ARG A 170     -35.376  42.129  15.742  1.00  0.65           C  
ATOM   2544  CG  ARG A 170     -36.494  43.181  15.841  1.00  0.65           C  
ATOM   2545  CD  ARG A 170     -37.782  42.606  16.340  1.00  0.65           C  
ATOM   2546  NE  ARG A 170     -38.356  41.638  15.407  1.00  0.65           N  
ATOM   2547  CZ  ARG A 170     -39.447  40.880  15.658  1.00  0.65           C  
ATOM   2548  NH1 ARG A 170     -40.074  40.993  16.813  1.00  0.65           N  
ATOM   2549  NH2 ARG A 170     -39.896  40.019  14.754  1.00  0.65           N  
ATOM   2550  H   ARG A 170     -35.104  42.738  13.302  1.00  0.65           H  
ATOM   2551  HA  ARG A 170     -33.755  43.527  15.674  1.00  0.65           H  
ATOM   2552 1HB  ARG A 170     -35.754  41.313  15.128  1.00  0.65           H  
ATOM   2553 2HB  ARG A 170     -35.200  41.736  16.740  1.00  0.65           H  
ATOM   2554 1HG  ARG A 170     -36.200  43.947  16.540  1.00  0.65           H  
ATOM   2555 2HG  ARG A 170     -36.659  43.640  14.866  1.00  0.65           H  
ATOM   2556 1HD  ARG A 170     -37.610  42.104  17.290  1.00  0.65           H  
ATOM   2557 2HD  ARG A 170     -38.501  43.412  16.479  1.00  0.65           H  
ATOM   2558  HE  ARG A 170     -37.890  41.535  14.493  1.00  0.65           H  
ATOM   2559 1HH1 ARG A 170     -39.738  41.645  17.506  1.00  0.65           H  
ATOM   2560 2HH1 ARG A 170     -40.889  40.427  17.004  1.00  0.65           H  
ATOM   2561 1HH2 ARG A 170     -39.423  39.905  13.866  1.00  0.65           H  
ATOM   2562 2HH2 ARG A 170     -40.710  39.460  14.956  1.00  0.65           H  
ATOM   2563  N   GLY A 171     -32.070  41.787  16.241  1.00  0.63           N  
ATOM   2564  CA  GLY A 171     -31.008  40.839  16.543  1.00  0.63           C  
ATOM   2565  C   GLY A 171     -29.841  40.855  15.543  1.00  0.63           C  
ATOM   2566  O   GLY A 171     -28.881  40.107  15.711  1.00  0.63           O  
ATOM   2567  H   GLY A 171     -32.080  42.683  16.720  1.00  0.63           H  
ATOM   2568 1HA  GLY A 171     -30.638  41.018  17.543  1.00  0.63           H  
ATOM   2569 2HA  GLY A 171     -31.437  39.840  16.562  1.00  0.63           H  
ATOM   2570  N   THR A 172     -29.909  41.696  14.502  1.00  0.60           N  
ATOM   2571  CA  THR A 172     -28.855  41.704  13.499  1.00  0.60           C  
ATOM   2572  C   THR A 172     -27.688  42.628  13.795  1.00  0.60           C  
ATOM   2573  O   THR A 172     -27.764  43.568  14.601  1.00  0.60           O  
ATOM   2574  CB  THR A 172     -29.417  42.107  12.130  1.00  0.60           C  
ATOM   2575  OG1 THR A 172     -29.876  43.463  12.190  1.00  0.60           O  
ATOM   2576  CG2 THR A 172     -30.576  41.193  11.756  1.00  0.60           C  
ATOM   2577  H   THR A 172     -30.721  42.314  14.389  1.00  0.60           H  
ATOM   2578  HA  THR A 172     -28.465  40.688  13.422  1.00  0.60           H  
ATOM   2579  HB  THR A 172     -28.637  42.031  11.375  1.00  0.60           H  
ATOM   2580  HG1 THR A 172     -30.616  43.524  12.830  1.00  0.60           H  
ATOM   2581 1HG2 THR A 172     -30.975  41.486  10.785  1.00  0.60           H  
ATOM   2582 2HG2 THR A 172     -30.227  40.164  11.707  1.00  0.60           H  
ATOM   2583 3HG2 THR A 172     -31.362  41.267  12.505  1.00  0.60           H  
ATOM   2584  N   ALA A 173     -26.610  42.435  13.018  1.00  0.58           N  
ATOM   2585  CA  ALA A 173     -25.416  43.275  13.089  1.00  0.58           C  
ATOM   2586  C   ALA A 173     -25.674  44.575  12.351  1.00  0.58           C  
ATOM   2587  O   ALA A 173     -25.128  44.828  11.268  1.00  0.58           O  
ATOM   2588  CB  ALA A 173     -24.220  42.565  12.480  1.00  0.58           C  
ATOM   2589  H   ALA A 173     -26.616  41.658  12.370  1.00  0.58           H  
ATOM   2590  HA  ALA A 173     -25.213  43.505  14.138  1.00  0.58           H  
ATOM   2591 1HB  ALA A 173     -23.344  43.201  12.549  1.00  0.58           H  
ATOM   2592 2HB  ALA A 173     -24.033  41.638  13.016  1.00  0.58           H  
ATOM   2593 3HB  ALA A 173     -24.424  42.343  11.429  1.00  0.58           H  
ATOM   2594  N   THR A 174     -26.540  45.374  12.946  1.00  0.57           N  
ATOM   2595  CA  THR A 174     -26.960  46.627  12.380  1.00  0.57           C  
ATOM   2596  C   THR A 174     -26.798  47.755  13.382  1.00  0.57           C  
ATOM   2597  O   THR A 174     -27.168  47.585  14.545  1.00  0.57           O  
ATOM   2598  CB  THR A 174     -28.412  46.531  11.926  1.00  0.57           C  
ATOM   2599  OG1 THR A 174     -28.549  45.497  10.956  1.00  0.57           O  
ATOM   2600  CG2 THR A 174     -28.898  47.853  11.323  1.00  0.57           C  
ATOM   2601  H   THR A 174     -26.944  45.045  13.815  1.00  0.57           H  
ATOM   2602  HA  THR A 174     -26.342  46.804  11.531  1.00  0.57           H  
ATOM   2603  HB  THR A 174     -28.990  46.265  12.775  1.00  0.57           H  
ATOM   2604  HG1 THR A 174     -28.934  44.712  11.375  1.00  0.57           H  
ATOM   2605 1HG2 THR A 174     -29.940  47.750  11.024  1.00  0.57           H  
ATOM   2606 2HG2 THR A 174     -28.805  48.642  12.047  1.00  0.57           H  
ATOM   2607 3HG2 THR A 174     -28.314  48.101  10.475  1.00  0.57           H  
ATOM   2608  N   GLY A 175     -26.218  48.879  12.961  1.00  0.55           N  
ATOM   2609  CA  GLY A 175     -26.038  49.992  13.898  1.00  0.55           C  
ATOM   2610  C   GLY A 175     -26.854  51.248  13.578  1.00  0.55           C  
ATOM   2611  O   GLY A 175     -27.582  51.290  12.576  1.00  0.55           O  
ATOM   2612  H   GLY A 175     -25.928  48.940  11.983  1.00  0.55           H  
ATOM   2613 1HA  GLY A 175     -26.279  49.662  14.910  1.00  0.55           H  
ATOM   2614 2HA  GLY A 175     -24.981  50.257  13.909  1.00  0.55           H  
ATOM   2615  N   VAL A 176     -26.727  52.253  14.459  1.00  0.55           N  
ATOM   2616  CA  VAL A 176     -27.418  53.547  14.329  1.00  0.55           C  
ATOM   2617  C   VAL A 176     -26.514  54.765  14.543  1.00  0.55           C  
ATOM   2618  O   VAL A 176     -26.011  54.984  15.645  1.00  0.55           O  
ATOM   2619  CB  VAL A 176     -28.588  53.639  15.331  1.00  0.55           C  
ATOM   2620  CG1 VAL A 176     -29.233  54.938  15.210  1.00  0.55           C  
ATOM   2621  CG2 VAL A 176     -29.589  52.568  15.069  1.00  0.55           C  
ATOM   2622  H   VAL A 176     -26.091  52.086  15.241  1.00  0.55           H  
ATOM   2623  HA  VAL A 176     -27.818  53.611  13.318  1.00  0.55           H  
ATOM   2624  HB  VAL A 176     -28.213  53.545  16.339  1.00  0.55           H  
ATOM   2625 1HG1 VAL A 176     -30.043  54.994  15.915  1.00  0.55           H  
ATOM   2626 2HG1 VAL A 176     -28.500  55.707  15.431  1.00  0.55           H  
ATOM   2627 3HG1 VAL A 176     -29.613  55.065  14.208  1.00  0.55           H  
ATOM   2628 1HG2 VAL A 176     -30.400  52.658  15.783  1.00  0.55           H  
ATOM   2629 2HG2 VAL A 176     -29.982  52.667  14.056  1.00  0.55           H  
ATOM   2630 3HG2 VAL A 176     -29.116  51.600  15.187  1.00  0.55           H  
ATOM   2631  N   PHE A 177     -26.375  55.594  13.517  1.00  0.55           N  
ATOM   2632  CA  PHE A 177     -25.536  56.785  13.581  1.00  0.55           C  
ATOM   2633  C   PHE A 177     -26.381  58.020  13.304  1.00  0.55           C  
ATOM   2634  O   PHE A 177     -26.794  58.245  12.166  1.00  0.55           O  
ATOM   2635  CB  PHE A 177     -24.432  56.613  12.545  1.00  0.55           C  
ATOM   2636  CG  PHE A 177     -23.644  55.387  12.839  1.00  0.55           C  
ATOM   2637  CD1 PHE A 177     -24.105  54.154  12.404  1.00  0.55           C  
ATOM   2638  CD2 PHE A 177     -22.478  55.437  13.533  1.00  0.55           C  
ATOM   2639  CE1 PHE A 177     -23.419  52.999  12.687  1.00  0.55           C  
ATOM   2640  CE2 PHE A 177     -21.779  54.281  13.814  1.00  0.55           C  
ATOM   2641  CZ  PHE A 177     -22.264  53.064  13.390  1.00  0.55           C  
ATOM   2642  H   PHE A 177     -26.821  55.363  12.631  1.00  0.55           H  
ATOM   2643  HA  PHE A 177     -25.105  56.876  14.578  1.00  0.55           H  
ATOM   2644 1HB  PHE A 177     -24.854  56.531  11.546  1.00  0.55           H  
ATOM   2645 2HB  PHE A 177     -23.763  57.467  12.565  1.00  0.55           H  
ATOM   2646  HD1 PHE A 177     -25.040  54.113  11.841  1.00  0.55           H  
ATOM   2647  HD2 PHE A 177     -22.108  56.400  13.869  1.00  0.55           H  
ATOM   2648  HE1 PHE A 177     -23.795  52.036  12.349  1.00  0.55           H  
ATOM   2649  HE2 PHE A 177     -20.844  54.326  14.374  1.00  0.55           H  
ATOM   2650  HZ  PHE A 177     -21.720  52.156  13.612  1.00  0.55           H  
ATOM   2651  N   VAL A 178     -26.691  58.785  14.343  1.00  0.56           N  
ATOM   2652  CA  VAL A 178     -27.597  59.920  14.181  1.00  0.56           C  
ATOM   2653  C   VAL A 178     -27.062  61.239  14.702  1.00  0.56           C  
ATOM   2654  O   VAL A 178     -26.688  61.350  15.857  1.00  0.56           O  
ATOM   2655  CB  VAL A 178     -28.923  59.606  14.902  1.00  0.56           C  
ATOM   2656  CG1 VAL A 178     -29.880  60.775  14.827  1.00  0.56           C  
ATOM   2657  CG2 VAL A 178     -29.551  58.393  14.255  1.00  0.56           C  
ATOM   2658  H   VAL A 178     -26.300  58.562  15.264  1.00  0.56           H  
ATOM   2659  HA  VAL A 178     -27.805  60.035  13.121  1.00  0.56           H  
ATOM   2660  HB  VAL A 178     -28.717  59.407  15.953  1.00  0.56           H  
ATOM   2661 1HG1 VAL A 178     -30.783  60.526  15.341  1.00  0.56           H  
ATOM   2662 2HG1 VAL A 178     -29.437  61.651  15.292  1.00  0.56           H  
ATOM   2663 3HG1 VAL A 178     -30.107  60.983  13.794  1.00  0.56           H  
ATOM   2664 1HG2 VAL A 178     -30.464  58.153  14.765  1.00  0.56           H  
ATOM   2665 2HG2 VAL A 178     -29.756  58.604  13.205  1.00  0.56           H  
ATOM   2666 3HG2 VAL A 178     -28.883  57.572  14.324  1.00  0.56           H  
ATOM   2667  N   GLY A 179     -27.059  62.257  13.873  1.00  0.59           N  
ATOM   2668  CA  GLY A 179     -26.658  63.556  14.357  1.00  0.59           C  
ATOM   2669  C   GLY A 179     -27.820  64.189  15.107  1.00  0.59           C  
ATOM   2670  O   GLY A 179     -28.961  64.138  14.653  1.00  0.59           O  
ATOM   2671  H   GLY A 179     -27.320  62.119  12.909  1.00  0.59           H  
ATOM   2672 1HA  GLY A 179     -25.809  63.458  15.012  1.00  0.59           H  
ATOM   2673 2HA  GLY A 179     -26.373  64.178  13.514  1.00  0.59           H  
ATOM   2674  N   ALA A 180     -27.540  64.845  16.214  1.00  0.62           N  
ATOM   2675  CA  ALA A 180     -28.590  65.566  16.941  1.00  0.62           C  
ATOM   2676  C   ALA A 180     -27.959  66.547  17.902  1.00  0.62           C  
ATOM   2677  O   ALA A 180     -26.884  66.285  18.431  1.00  0.62           O  
ATOM   2678  CB  ALA A 180     -29.510  64.611  17.693  1.00  0.62           C  
ATOM   2679  H   ALA A 180     -26.571  64.855  16.535  1.00  0.62           H  
ATOM   2680  HA  ALA A 180     -29.184  66.128  16.219  1.00  0.62           H  
ATOM   2681 1HB  ALA A 180     -30.280  65.183  18.203  1.00  0.62           H  
ATOM   2682 2HB  ALA A 180     -29.980  63.917  16.998  1.00  0.62           H  
ATOM   2683 3HB  ALA A 180     -28.942  64.064  18.412  1.00  0.62           H  
ATOM   2684  N   THR A 181     -28.654  67.636  18.186  1.00  0.67           N  
ATOM   2685  CA  THR A 181     -28.131  68.626  19.116  1.00  0.67           C  
ATOM   2686  C   THR A 181     -29.134  68.959  20.204  1.00  0.67           C  
ATOM   2687  O   THR A 181     -30.277  68.486  20.197  1.00  0.67           O  
ATOM   2688  CB  THR A 181     -27.757  69.929  18.377  1.00  0.67           C  
ATOM   2689  OG1 THR A 181     -28.951  70.553  17.883  1.00  0.67           O  
ATOM   2690  CG2 THR A 181     -26.824  69.640  17.199  1.00  0.67           C  
ATOM   2691  H   THR A 181     -29.542  67.799  17.732  1.00  0.67           H  
ATOM   2692  HA  THR A 181     -27.233  68.228  19.594  1.00  0.67           H  
ATOM   2693  HB  THR A 181     -27.256  70.608  19.067  1.00  0.67           H  
ATOM   2694  HG1 THR A 181     -29.463  70.914  18.643  1.00  0.67           H  
ATOM   2695 1HG2 THR A 181     -26.590  70.572  16.703  1.00  0.67           H  
ATOM   2696 2HG2 THR A 181     -25.912  69.176  17.558  1.00  0.67           H  
ATOM   2697 3HG2 THR A 181     -27.297  68.982  16.508  1.00  0.67           H  
ATOM   2698  N   ALA A 182     -28.683  69.769  21.157  1.00  0.74           N  
ATOM   2699  CA  ALA A 182     -29.543  70.284  22.214  1.00  0.74           C  
ATOM   2700  C   ALA A 182     -30.624  71.148  21.586  1.00  0.74           C  
ATOM   2701  O   ALA A 182     -30.382  71.776  20.551  1.00  0.74           O  
ATOM   2702  CB  ALA A 182     -28.740  71.083  23.222  1.00  0.74           C  
ATOM   2703  H   ALA A 182     -27.714  70.065  21.119  1.00  0.74           H  
ATOM   2704  HA  ALA A 182     -30.023  69.441  22.714  1.00  0.74           H  
ATOM   2705 1HB  ALA A 182     -29.405  71.453  24.003  1.00  0.74           H  
ATOM   2706 2HB  ALA A 182     -27.975  70.445  23.666  1.00  0.74           H  
ATOM   2707 3HB  ALA A 182     -28.264  71.924  22.722  1.00  0.74           H  
ATOM   2708  N   THR A 183     -31.803  71.180  22.204  1.00  0.83           N  
ATOM   2709  CA  THR A 183     -32.913  71.976  21.687  1.00  0.83           C  
ATOM   2710  C   THR A 183     -33.400  73.018  22.695  1.00  0.83           C  
ATOM   2711  O   THR A 183     -33.143  74.213  22.558  1.00  0.83           O  
ATOM   2712  CB  THR A 183     -34.107  71.075  21.329  1.00  0.83           C  
ATOM   2713  OG1 THR A 183     -34.517  70.322  22.481  1.00  0.83           O  
ATOM   2714  CG2 THR A 183     -33.748  70.143  20.250  1.00  0.83           C  
ATOM   2715  H   THR A 183     -31.934  70.635  23.044  1.00  0.83           H  
ATOM   2716  HA  THR A 183     -32.583  72.497  20.788  1.00  0.83           H  
ATOM   2717  HB  THR A 183     -34.902  71.675  21.001  1.00  0.83           H  
ATOM   2718  HG1 THR A 183     -34.987  69.496  22.183  1.00  0.83           H  
ATOM   2719 1HG2 THR A 183     -34.615  69.522  20.006  1.00  0.83           H  
ATOM   2720 2HG2 THR A 183     -33.446  70.708  19.368  1.00  0.83           H  
ATOM   2721 3HG2 THR A 183     -32.926  69.503  20.566  1.00  0.83           H  
ATOM   2722  N   GLY A 184     -34.094  72.520  23.718  1.00  0.96           N  
ATOM   2723  CA  GLY A 184     -34.732  73.305  24.760  1.00  0.96           C  
ATOM   2724  C   GLY A 184     -36.156  72.800  24.997  1.00  0.96           C  
ATOM   2725  O   GLY A 184     -36.844  73.280  25.893  1.00  0.96           O  
ATOM   2726  H   GLY A 184     -34.220  71.526  23.720  1.00  0.96           H  
ATOM   2727 1HA  GLY A 184     -34.152  73.233  25.682  1.00  0.96           H  
ATOM   2728 2HA  GLY A 184     -34.753  74.355  24.471  1.00  0.96           H  
ATOM   2729  N   TYR A 185     -36.567  71.767  24.239  1.00  1.15           N  
ATOM   2730  CA  TYR A 185     -37.917  71.171  24.349  1.00  1.15           C  
ATOM   2731  C   TYR A 185     -38.260  70.781  25.759  1.00  1.15           C  
ATOM   2732  O   TYR A 185     -39.373  70.987  26.231  1.00  1.15           O  
ATOM   2733  CB  TYR A 185     -38.072  69.903  23.517  1.00  1.15           C  
ATOM   2734  CG  TYR A 185     -39.433  69.282  23.632  1.00  1.15           C  
ATOM   2735  CD1 TYR A 185     -40.503  69.835  22.944  1.00  1.15           C  
ATOM   2736  CD2 TYR A 185     -39.620  68.133  24.369  1.00  1.15           C  
ATOM   2737  CE1 TYR A 185     -41.722  69.247  22.992  1.00  1.15           C  
ATOM   2738  CE2 TYR A 185     -40.850  67.548  24.402  1.00  1.15           C  
ATOM   2739  CZ  TYR A 185     -41.888  68.103  23.710  1.00  1.15           C  
ATOM   2740  OH  TYR A 185     -43.086  67.516  23.723  1.00  1.15           O  
ATOM   2741  H   TYR A 185     -35.919  71.382  23.554  1.00  1.15           H  
ATOM   2742  HA  TYR A 185     -38.648  71.909  24.022  1.00  1.15           H  
ATOM   2743 1HB  TYR A 185     -37.883  70.065  22.492  1.00  1.15           H  
ATOM   2744 2HB  TYR A 185     -37.341  69.165  23.849  1.00  1.15           H  
ATOM   2745  HD1 TYR A 185     -40.376  70.724  22.366  1.00  1.15           H  
ATOM   2746  HD2 TYR A 185     -38.796  67.679  24.904  1.00  1.15           H  
ATOM   2747  HE1 TYR A 185     -42.550  69.676  22.453  1.00  1.15           H  
ATOM   2748  HE2 TYR A 185     -41.001  66.634  24.965  1.00  1.15           H  
ATOM   2749  HH  TYR A 185     -43.054  66.741  24.312  1.00  1.15           H  
ATOM   2750  N   VAL A 186     -37.306  70.145  26.397  1.00  1.39           N  
ATOM   2751  CA  VAL A 186     -37.431  69.644  27.737  1.00  1.39           C  
ATOM   2752  C   VAL A 186     -37.272  70.707  28.816  1.00  1.39           C  
ATOM   2753  O   VAL A 186     -37.638  70.466  29.949  1.00  1.39           O  
ATOM   2754  CB  VAL A 186     -36.460  68.491  27.976  1.00  1.39           C  
ATOM   2755  CG1 VAL A 186     -36.483  68.100  29.433  1.00  1.39           C  
ATOM   2756  CG2 VAL A 186     -36.894  67.305  27.092  1.00  1.39           C  
ATOM   2757  H   VAL A 186     -36.427  70.016  25.918  1.00  1.39           H  
ATOM   2758  HA  VAL A 186     -38.434  69.226  27.832  1.00  1.39           H  
ATOM   2759  HB  VAL A 186     -35.453  68.806  27.731  1.00  1.39           H  
ATOM   2760 1HG1 VAL A 186     -35.797  67.296  29.618  1.00  1.39           H  
ATOM   2761 2HG1 VAL A 186     -36.197  68.954  30.044  1.00  1.39           H  
ATOM   2762 3HG1 VAL A 186     -37.472  67.778  29.685  1.00  1.39           H  
ATOM   2763 1HG2 VAL A 186     -36.247  66.467  27.233  1.00  1.39           H  
ATOM   2764 2HG2 VAL A 186     -37.912  67.004  27.353  1.00  1.39           H  
ATOM   2765 3HG2 VAL A 186     -36.858  67.603  26.050  1.00  1.39           H  
ATOM   2766  N   SER A 187     -36.686  71.868  28.547  1.00  1.71           N  
ATOM   2767  CA  SER A 187     -36.507  72.774  29.680  1.00  1.71           C  
ATOM   2768  C   SER A 187     -37.855  73.116  30.384  1.00  1.71           C  
ATOM   2769  O   SER A 187     -37.914  73.102  31.616  1.00  1.71           O  
ATOM   2770  CB  SER A 187     -35.700  74.006  29.274  1.00  1.71           C  
ATOM   2771  OG  SER A 187     -34.374  73.645  28.982  1.00  1.71           O  
ATOM   2772  H   SER A 187     -36.438  72.143  27.602  1.00  1.71           H  
ATOM   2773  HA  SER A 187     -35.894  72.254  30.417  1.00  1.71           H  
ATOM   2774 1HB  SER A 187     -36.118  74.472  28.402  1.00  1.71           H  
ATOM   2775 2HB  SER A 187     -35.716  74.740  30.077  1.00  1.71           H  
ATOM   2776  HG  SER A 187     -33.963  73.451  29.826  1.00  1.71           H  
ATOM   2777  N   PRO A 188     -38.987  73.353  29.666  1.00  2.07           N  
ATOM   2778  CA  PRO A 188     -40.310  73.548  30.251  1.00  2.07           C  
ATOM   2779  C   PRO A 188     -40.766  72.335  31.082  1.00  2.07           C  
ATOM   2780  O   PRO A 188     -41.661  72.476  31.927  1.00  2.07           O  
ATOM   2781  CB  PRO A 188     -41.194  73.716  29.003  1.00  2.07           C  
ATOM   2782  CG  PRO A 188     -40.268  74.275  27.958  1.00  2.07           C  
ATOM   2783  CD  PRO A 188     -38.953  73.624  28.215  1.00  2.07           C  
ATOM   2784  HA  PRO A 188     -40.310  74.453  30.855  1.00  2.07           H  
ATOM   2785 1HB  PRO A 188     -41.627  72.746  28.707  1.00  2.07           H  
ATOM   2786 2HB  PRO A 188     -42.038  74.385  29.228  1.00  2.07           H  
ATOM   2787 1HG  PRO A 188     -40.649  74.026  26.953  1.00  2.07           H  
ATOM   2788 2HG  PRO A 188     -40.221  75.368  28.021  1.00  2.07           H  
ATOM   2789 1HD  PRO A 188     -38.921  72.735  27.661  1.00  2.07           H  
ATOM   2790 2HD  PRO A 188     -38.183  74.313  27.932  1.00  2.07           H  
ATOM   2791  N   ALA A 189     -40.169  71.155  30.852  1.00  2.43           N  
ATOM   2792  CA  ALA A 189     -40.477  69.920  31.566  1.00  2.43           C  
ATOM   2793  C   ALA A 189     -40.311  70.096  33.058  1.00  2.43           C  
ATOM   2794  O   ALA A 189     -40.864  69.342  33.840  1.00  2.43           O  
ATOM   2795  CB  ALA A 189     -39.649  68.742  31.141  1.00  2.43           C  
ATOM   2796  H   ALA A 189     -39.411  71.090  30.186  1.00  2.43           H  
ATOM   2797  HA  ALA A 189     -41.515  69.692  31.345  1.00  2.43           H  
ATOM   2798 1HB  ALA A 189     -39.991  67.871  31.692  1.00  2.43           H  
ATOM   2799 2HB  ALA A 189     -39.758  68.568  30.078  1.00  2.43           H  
ATOM   2800 3HB  ALA A 189     -38.617  68.926  31.382  1.00  2.43           H  
ATOM   2801  N   ALA A 190     -39.523  71.070  33.487  1.00  2.71           N  
ATOM   2802  CA  ALA A 190     -39.313  71.271  34.912  1.00  2.71           C  
ATOM   2803  C   ALA A 190     -40.657  71.414  35.657  1.00  2.71           C  
ATOM   2804  O   ALA A 190     -40.731  71.119  36.851  1.00  2.71           O  
ATOM   2805  CB  ALA A 190     -38.464  72.507  35.132  1.00  2.71           C  
ATOM   2806  H   ALA A 190     -39.060  71.692  32.818  1.00  2.71           H  
ATOM   2807  HA  ALA A 190     -38.796  70.398  35.307  1.00  2.71           H  
ATOM   2808 1HB  ALA A 190     -38.289  72.645  36.196  1.00  2.71           H  
ATOM   2809 2HB  ALA A 190     -37.510  72.388  34.615  1.00  2.71           H  
ATOM   2810 3HB  ALA A 190     -38.985  73.378  34.731  1.00  2.71           H  
ATOM   2811  N   GLU A 191     -41.699  71.912  34.972  1.00  2.85           N  
ATOM   2812  CA  GLU A 191     -43.029  72.089  35.556  1.00  2.85           C  
ATOM   2813  C   GLU A 191     -44.030  71.006  35.080  1.00  2.85           C  
ATOM   2814  O   GLU A 191     -45.242  71.145  35.272  1.00  2.85           O  
ATOM   2815  CB  GLU A 191     -43.561  73.486  35.221  1.00  2.85           C  
ATOM   2816  CG  GLU A 191     -42.717  74.633  35.794  1.00  2.85           C  
ATOM   2817  CD  GLU A 191     -43.272  76.014  35.486  1.00  2.85           C  
ATOM   2818  OE1 GLU A 191     -44.289  76.104  34.840  1.00  2.85           O  
ATOM   2819  OE2 GLU A 191     -42.668  76.976  35.902  1.00  2.85           O  
ATOM   2820  H   GLU A 191     -41.579  72.136  33.980  1.00  2.85           H  
ATOM   2821  HA  GLU A 191     -42.939  72.007  36.639  1.00  2.85           H  
ATOM   2822 1HB  GLU A 191     -43.595  73.607  34.136  1.00  2.85           H  
ATOM   2823 2HB  GLU A 191     -44.578  73.591  35.596  1.00  2.85           H  
ATOM   2824 1HG  GLU A 191     -42.648  74.513  36.874  1.00  2.85           H  
ATOM   2825 2HG  GLU A 191     -41.708  74.555  35.386  1.00  2.85           H  
ATOM   2826  N   VAL A 192     -43.527  69.970  34.403  1.00  2.84           N  
ATOM   2827  CA  VAL A 192     -44.347  68.917  33.803  1.00  2.84           C  
ATOM   2828  C   VAL A 192     -45.130  68.204  34.909  1.00  2.84           C  
ATOM   2829  O   VAL A 192     -44.594  68.010  35.999  1.00  2.84           O  
ATOM   2830  CB  VAL A 192     -43.463  67.855  33.105  1.00  2.84           C  
ATOM   2831  CG1 VAL A 192     -42.732  66.994  34.155  1.00  2.84           C  
ATOM   2832  CG2 VAL A 192     -44.246  67.060  32.155  1.00  2.84           C  
ATOM   2833  H   VAL A 192     -42.523  69.895  34.301  1.00  2.84           H  
ATOM   2834  HA  VAL A 192     -44.999  69.374  33.070  1.00  2.84           H  
ATOM   2835  HB  VAL A 192     -42.719  68.357  32.560  1.00  2.84           H  
ATOM   2836 1HG1 VAL A 192     -42.077  66.282  33.650  1.00  2.84           H  
ATOM   2837 2HG1 VAL A 192     -42.144  67.613  34.818  1.00  2.84           H  
ATOM   2838 3HG1 VAL A 192     -43.468  66.448  34.747  1.00  2.84           H  
ATOM   2839 1HG2 VAL A 192     -43.588  66.355  31.652  1.00  2.84           H  
ATOM   2840 2HG2 VAL A 192     -45.010  66.530  32.683  1.00  2.84           H  
ATOM   2841 3HG2 VAL A 192     -44.699  67.719  31.425  1.00  2.84           H  
ATOM   2842  N   PRO A 193     -46.386  67.803  34.696  1.00  2.73           N  
ATOM   2843  CA  PRO A 193     -47.157  67.047  35.656  1.00  2.73           C  
ATOM   2844  C   PRO A 193     -46.432  65.790  36.136  1.00  2.73           C  
ATOM   2845  O   PRO A 193     -45.770  65.082  35.366  1.00  2.73           O  
ATOM   2846  CB  PRO A 193     -48.419  66.713  34.859  1.00  2.73           C  
ATOM   2847  CG  PRO A 193     -48.565  67.871  33.888  1.00  2.73           C  
ATOM   2848  CD  PRO A 193     -47.160  68.238  33.498  1.00  2.73           C  
ATOM   2849  HA  PRO A 193     -47.398  67.700  36.508  1.00  2.73           H  
ATOM   2850 1HB  PRO A 193     -48.294  65.741  34.356  1.00  2.73           H  
ATOM   2851 2HB  PRO A 193     -49.278  66.609  35.540  1.00  2.73           H  
ATOM   2852 1HG  PRO A 193     -49.181  67.566  33.027  1.00  2.73           H  
ATOM   2853 2HG  PRO A 193     -49.094  68.706  34.374  1.00  2.73           H  
ATOM   2854 1HD  PRO A 193     -46.887  67.710  32.593  1.00  2.73           H  
ATOM   2855 2HD  PRO A 193     -47.125  69.332  33.382  1.00  2.73           H  
ATOM   2856  N   GLU A 194     -46.595  65.521  37.425  1.00  2.52           N  
ATOM   2857  CA  GLU A 194     -45.982  64.384  38.097  1.00  2.52           C  
ATOM   2858  C   GLU A 194     -46.276  63.099  37.348  1.00  2.52           C  
ATOM   2859  O   GLU A 194     -47.399  62.868  36.904  1.00  2.52           O  
ATOM   2860  CB  GLU A 194     -46.503  64.285  39.538  1.00  2.52           C  
ATOM   2861  CG  GLU A 194     -45.903  63.151  40.373  1.00  2.52           C  
ATOM   2862  CD  GLU A 194     -46.402  63.138  41.807  1.00  2.52           C  
ATOM   2863  OE1 GLU A 194     -47.116  64.041  42.177  1.00  2.52           O  
ATOM   2864  OE2 GLU A 194     -46.074  62.220  42.526  1.00  2.52           O  
ATOM   2865  H   GLU A 194     -47.166  66.149  37.973  1.00  2.52           H  
ATOM   2866  HA  GLU A 194     -44.899  64.530  38.114  1.00  2.52           H  
ATOM   2867 1HB  GLU A 194     -46.300  65.221  40.058  1.00  2.52           H  
ATOM   2868 2HB  GLU A 194     -47.583  64.147  39.523  1.00  2.52           H  
ATOM   2869 1HG  GLU A 194     -46.158  62.198  39.911  1.00  2.52           H  
ATOM   2870 2HG  GLU A 194     -44.817  63.246  40.368  1.00  2.52           H  
ATOM   2871  N   GLY A 195     -45.242  62.282  37.192  1.00  2.23           N  
ATOM   2872  CA  GLY A 195     -45.316  61.008  36.481  1.00  2.23           C  
ATOM   2873  C   GLY A 195     -44.678  61.101  35.098  1.00  2.23           C  
ATOM   2874  O   GLY A 195     -44.267  60.093  34.530  1.00  2.23           O  
ATOM   2875  H   GLY A 195     -44.359  62.557  37.607  1.00  2.23           H  
ATOM   2876 1HA  GLY A 195     -44.810  60.240  37.068  1.00  2.23           H  
ATOM   2877 2HA  GLY A 195     -46.359  60.704  36.386  1.00  2.23           H  
ATOM   2878  N   ALA A 196     -44.553  62.324  34.574  1.00  1.93           N  
ATOM   2879  CA  ALA A 196     -43.878  62.569  33.296  1.00  1.93           C  
ATOM   2880  C   ALA A 196     -42.387  62.842  33.558  1.00  1.93           C  
ATOM   2881  O   ALA A 196     -41.579  63.076  32.648  1.00  1.93           O  
ATOM   2882  CB  ALA A 196     -44.523  63.717  32.596  1.00  1.93           C  
ATOM   2883  H   ALA A 196     -44.950  63.136  35.065  1.00  1.93           H  
ATOM   2884  HA  ALA A 196     -43.967  61.682  32.676  1.00  1.93           H  
ATOM   2885 1HB  ALA A 196     -44.024  63.904  31.647  1.00  1.93           H  
ATOM   2886 2HB  ALA A 196     -45.577  63.507  32.425  1.00  1.93           H  
ATOM   2887 3HB  ALA A 196     -44.419  64.551  33.253  1.00  1.93           H  
ATOM   2888  N   GLU A 197     -42.064  62.817  34.837  1.00  1.65           N  
ATOM   2889  CA  GLU A 197     -40.747  63.059  35.370  1.00  1.65           C  
ATOM   2890  C   GLU A 197     -39.916  61.853  35.003  1.00  1.65           C  
ATOM   2891  O   GLU A 197     -40.468  60.791  34.722  1.00  1.65           O  
ATOM   2892  CB  GLU A 197     -40.850  63.241  36.877  1.00  1.65           C  
ATOM   2893  CG  GLU A 197     -41.673  64.458  37.277  1.00  1.65           C  
ATOM   2894  CD  GLU A 197     -41.800  64.611  38.758  1.00  1.65           C  
ATOM   2895  OE1 GLU A 197     -42.413  63.762  39.360  1.00  1.65           O  
ATOM   2896  OE2 GLU A 197     -41.290  65.564  39.292  1.00  1.65           O  
ATOM   2897  H   GLU A 197     -42.803  62.607  35.485  1.00  1.65           H  
ATOM   2898  HA  GLU A 197     -40.319  63.950  34.908  1.00  1.65           H  
ATOM   2899 1HB  GLU A 197     -41.312  62.359  37.321  1.00  1.65           H  
ATOM   2900 2HB  GLU A 197     -39.853  63.346  37.304  1.00  1.65           H  
ATOM   2901 1HG  GLU A 197     -41.208  65.354  36.866  1.00  1.65           H  
ATOM   2902 2HG  GLU A 197     -42.670  64.368  36.835  1.00  1.65           H  
ATOM   2903  N   GLY A 198     -38.607  62.009  34.877  1.00  1.40           N  
ATOM   2904  CA  GLY A 198     -37.768  60.868  34.502  1.00  1.40           C  
ATOM   2905  C   GLY A 198     -37.763  60.710  32.983  1.00  1.40           C  
ATOM   2906  O   GLY A 198     -36.718  60.841  32.331  1.00  1.40           O  
ATOM   2907  H   GLY A 198     -38.185  62.903  35.085  1.00  1.40           H  
ATOM   2908 1HA  GLY A 198     -36.751  61.021  34.866  1.00  1.40           H  
ATOM   2909 2HA  GLY A 198     -38.151  59.961  34.970  1.00  1.40           H  
ATOM   2910  N   PHE A 199     -38.962  60.539  32.415  1.00  1.22           N  
ATOM   2911  CA  PHE A 199     -39.153  60.408  30.975  1.00  1.22           C  
ATOM   2912  C   PHE A 199     -38.624  61.654  30.298  1.00  1.22           C  
ATOM   2913  O   PHE A 199     -37.991  61.567  29.249  1.00  1.22           O  
ATOM   2914  CB  PHE A 199     -40.628  60.288  30.611  1.00  1.22           C  
ATOM   2915  CG  PHE A 199     -41.284  59.017  30.967  1.00  1.22           C  
ATOM   2916  CD1 PHE A 199     -42.320  59.013  31.871  1.00  1.22           C  
ATOM   2917  CD2 PHE A 199     -40.889  57.825  30.401  1.00  1.22           C  
ATOM   2918  CE1 PHE A 199     -42.963  57.848  32.206  1.00  1.22           C  
ATOM   2919  CE2 PHE A 199     -41.525  56.646  30.728  1.00  1.22           C  
ATOM   2920  CZ  PHE A 199     -42.568  56.657  31.632  1.00  1.22           C  
ATOM   2921  H   PHE A 199     -39.760  60.464  33.046  1.00  1.22           H  
ATOM   2922  HA  PHE A 199     -38.605  59.536  30.614  1.00  1.22           H  
ATOM   2923 1HB  PHE A 199     -41.184  61.096  31.085  1.00  1.22           H  
ATOM   2924 2HB  PHE A 199     -40.729  60.418  29.542  1.00  1.22           H  
ATOM   2925  HD1 PHE A 199     -42.626  59.948  32.324  1.00  1.22           H  
ATOM   2926  HD2 PHE A 199     -40.069  57.818  29.679  1.00  1.22           H  
ATOM   2927  HE1 PHE A 199     -43.783  57.874  32.927  1.00  1.22           H  
ATOM   2928  HE2 PHE A 199     -41.206  55.710  30.263  1.00  1.22           H  
ATOM   2929  HZ  PHE A 199     -43.074  55.730  31.891  1.00  1.22           H  
ATOM   2930  N   ALA A 200     -38.837  62.804  30.936  1.00  1.09           N  
ATOM   2931  CA  ALA A 200     -38.375  64.103  30.456  1.00  1.09           C  
ATOM   2932  C   ALA A 200     -36.856  64.162  30.260  1.00  1.09           C  
ATOM   2933  O   ALA A 200     -36.371  64.915  29.424  1.00  1.09           O  
ATOM   2934  CB  ALA A 200     -38.797  65.177  31.435  1.00  1.09           C  
ATOM   2935  H   ALA A 200     -39.419  62.785  31.777  1.00  1.09           H  
ATOM   2936  HA  ALA A 200     -38.839  64.297  29.490  1.00  1.09           H  
ATOM   2937 1HB  ALA A 200     -38.477  66.132  31.058  1.00  1.09           H  
ATOM   2938 2HB  ALA A 200     -39.887  65.162  31.546  1.00  1.09           H  
ATOM   2939 3HB  ALA A 200     -38.331  64.993  32.401  1.00  1.09           H  
ATOM   2940  N   ILE A 201     -36.086  63.401  31.039  1.00  1.00           N  
ATOM   2941  CA  ILE A 201     -34.637  63.454  30.908  1.00  1.00           C  
ATOM   2942  C   ILE A 201     -34.220  62.468  29.845  1.00  1.00           C  
ATOM   2943  O   ILE A 201     -33.400  62.780  28.977  1.00  1.00           O  
ATOM   2944  CB  ILE A 201     -33.924  63.210  32.227  1.00  1.00           C  
ATOM   2945  CG1 ILE A 201     -34.416  64.253  33.227  1.00  1.00           C  
ATOM   2946  CG2 ILE A 201     -32.413  63.303  32.016  1.00  1.00           C  
ATOM   2947  CD1 ILE A 201     -34.241  65.686  32.731  1.00  1.00           C  
ATOM   2948  H   ILE A 201     -36.496  62.740  31.692  1.00  1.00           H  
ATOM   2949  HA  ILE A 201     -34.355  64.452  30.572  1.00  1.00           H  
ATOM   2950  HB  ILE A 201     -34.188  62.223  32.613  1.00  1.00           H  
ATOM   2951 1HG1 ILE A 201     -35.473  64.079  33.424  1.00  1.00           H  
ATOM   2952 2HG1 ILE A 201     -33.865  64.139  34.160  1.00  1.00           H  
ATOM   2953 1HG2 ILE A 201     -31.900  63.136  32.961  1.00  1.00           H  
ATOM   2954 2HG2 ILE A 201     -32.104  62.557  31.303  1.00  1.00           H  
ATOM   2955 3HG2 ILE A 201     -32.158  64.292  31.634  1.00  1.00           H  
ATOM   2956 1HD1 ILE A 201     -34.611  66.381  33.484  1.00  1.00           H  
ATOM   2957 2HD1 ILE A 201     -33.184  65.882  32.545  1.00  1.00           H  
ATOM   2958 3HD1 ILE A 201     -34.802  65.826  31.806  1.00  1.00           H  
ATOM   2959  N   THR A 202     -34.846  61.296  29.848  1.00  0.94           N  
ATOM   2960  CA  THR A 202     -34.585  60.304  28.815  1.00  0.94           C  
ATOM   2961  C   THR A 202     -34.869  60.971  27.465  1.00  0.94           C  
ATOM   2962  O   THR A 202     -34.125  60.844  26.499  1.00  0.94           O  
ATOM   2963  CB  THR A 202     -35.474  59.060  28.990  1.00  0.94           C  
ATOM   2964  OG1 THR A 202     -35.212  58.449  30.262  1.00  0.94           O  
ATOM   2965  CG2 THR A 202     -35.213  58.067  27.885  1.00  0.94           C  
ATOM   2966  H   THR A 202     -35.525  61.095  30.589  1.00  0.94           H  
ATOM   2967  HA  THR A 202     -33.539  60.009  28.846  1.00  0.94           H  
ATOM   2968  HB  THR A 202     -36.521  59.363  28.956  1.00  0.94           H  
ATOM   2969  HG1 THR A 202     -35.400  59.090  30.964  1.00  0.94           H  
ATOM   2970 1HG2 THR A 202     -35.858  57.199  28.014  1.00  0.94           H  
ATOM   2971 2HG2 THR A 202     -35.429  58.539  26.934  1.00  0.94           H  
ATOM   2972 3HG2 THR A 202     -34.172  57.753  27.911  1.00  0.94           H  
ATOM   2973  N   GLY A 203     -35.945  61.745  27.454  1.00  0.90           N  
ATOM   2974  CA  GLY A 203     -36.434  62.489  26.322  1.00  0.90           C  
ATOM   2975  C   GLY A 203     -35.592  63.717  25.960  1.00  0.90           C  
ATOM   2976  O   GLY A 203     -35.872  64.347  24.946  1.00  0.90           O  
ATOM   2977  H   GLY A 203     -36.504  61.792  28.295  1.00  0.90           H  
ATOM   2978 1HA  GLY A 203     -36.542  61.829  25.467  1.00  0.90           H  
ATOM   2979 2HA  GLY A 203     -37.432  62.833  26.586  1.00  0.90           H  
ATOM   2980  N   ASN A 204     -34.591  64.068  26.781  1.00  0.86           N  
ATOM   2981  CA  ASN A 204     -33.713  65.218  26.568  1.00  0.86           C  
ATOM   2982  C   ASN A 204     -32.376  64.790  26.001  1.00  0.86           C  
ATOM   2983  O   ASN A 204     -31.850  65.392  25.062  1.00  0.86           O  
ATOM   2984  CB  ASN A 204     -33.456  65.955  27.874  1.00  0.86           C  
ATOM   2985  CG  ASN A 204     -32.687  67.235  27.699  1.00  0.86           C  
ATOM   2986  OD1 ASN A 204     -33.104  68.145  26.968  1.00  0.86           O  
ATOM   2987  ND2 ASN A 204     -31.565  67.335  28.370  1.00  0.86           N  
ATOM   2988  H   ASN A 204     -34.396  63.499  27.592  1.00  0.86           H  
ATOM   2989  HA  ASN A 204     -34.181  65.891  25.849  1.00  0.86           H  
ATOM   2990 1HB  ASN A 204     -34.369  66.149  28.376  1.00  0.86           H  
ATOM   2991 2HB  ASN A 204     -32.879  65.308  28.532  1.00  0.86           H  
ATOM   2992 1HD2 ASN A 204     -31.011  68.165  28.295  1.00  0.86           H  
ATOM   2993 2HD2 ASN A 204     -31.263  66.583  28.953  1.00  0.86           H  
ATOM   2994  N   MET A 205     -31.801  63.763  26.611  1.00  0.80           N  
ATOM   2995  CA  MET A 205     -30.473  63.325  26.226  1.00  0.80           C  
ATOM   2996  C   MET A 205     -30.455  62.926  24.764  1.00  0.80           C  
ATOM   2997  O   MET A 205     -31.160  62.008  24.351  1.00  0.80           O  
ATOM   2998  CB  MET A 205     -30.062  62.155  27.109  1.00  0.80           C  
ATOM   2999  CG  MET A 205     -29.864  62.523  28.570  1.00  0.80           C  
ATOM   3000  SD  MET A 205     -29.322  61.135  29.580  1.00  0.80           S  
ATOM   3001  CE  MET A 205     -30.806  60.144  29.638  1.00  0.80           C  
ATOM   3002  H   MET A 205     -32.299  63.301  27.374  1.00  0.80           H  
ATOM   3003  HA  MET A 205     -29.777  64.153  26.363  1.00  0.80           H  
ATOM   3004 1HB  MET A 205     -30.847  61.402  27.078  1.00  0.80           H  
ATOM   3005 2HB  MET A 205     -29.147  61.703  26.730  1.00  0.80           H  
ATOM   3006 1HG  MET A 205     -29.129  63.321  28.650  1.00  0.80           H  
ATOM   3007 2HG  MET A 205     -30.809  62.890  28.972  1.00  0.80           H  
ATOM   3008 1HE  MET A 205     -30.624  59.249  30.229  1.00  0.80           H  
ATOM   3009 2HE  MET A 205     -31.606  60.715  30.085  1.00  0.80           H  
ATOM   3010 3HE  MET A 205     -31.088  59.860  28.627  1.00  0.80           H  
ATOM   3011  N   THR A 206     -29.553  63.532  23.993  1.00  0.75           N  
ATOM   3012  CA  THR A 206     -29.472  63.259  22.562  1.00  0.75           C  
ATOM   3013  C   THR A 206     -29.002  61.825  22.301  1.00  0.75           C  
ATOM   3014  O   THR A 206     -29.374  61.201  21.303  1.00  0.75           O  
ATOM   3015  CB  THR A 206     -28.550  64.297  21.875  1.00  0.75           C  
ATOM   3016  OG1 THR A 206     -27.240  64.244  22.462  1.00  0.75           O  
ATOM   3017  CG2 THR A 206     -29.112  65.705  22.011  1.00  0.75           C  
ATOM   3018  H   THR A 206     -28.975  64.256  24.394  1.00  0.75           H  
ATOM   3019  HA  THR A 206     -30.470  63.369  22.137  1.00  0.75           H  
ATOM   3020  HB  THR A 206     -28.478  64.086  20.831  1.00  0.75           H  
ATOM   3021  HG1 THR A 206     -26.652  64.845  21.986  1.00  0.75           H  
ATOM   3022 1HG2 THR A 206     -28.445  66.406  21.513  1.00  0.75           H  
ATOM   3023 2HG2 THR A 206     -30.099  65.752  21.547  1.00  0.75           H  
ATOM   3024 3HG2 THR A 206     -29.197  65.967  23.065  1.00  0.75           H  
ATOM   3025  N   ALA A 207     -28.286  61.261  23.273  1.00  0.70           N  
ATOM   3026  CA  ALA A 207     -27.767  59.893  23.225  1.00  0.70           C  
ATOM   3027  C   ALA A 207     -28.900  58.895  23.029  1.00  0.70           C  
ATOM   3028  O   ALA A 207     -28.736  57.837  22.404  1.00  0.70           O  
ATOM   3029  CB  ALA A 207     -27.028  59.572  24.511  1.00  0.70           C  
ATOM   3030  H   ALA A 207     -28.057  61.842  24.066  1.00  0.70           H  
ATOM   3031  HA  ALA A 207     -27.085  59.809  22.382  1.00  0.70           H  
ATOM   3032 1HB  ALA A 207     -26.635  58.557  24.461  1.00  0.70           H  
ATOM   3033 2HB  ALA A 207     -26.207  60.275  24.645  1.00  0.70           H  
ATOM   3034 3HB  ALA A 207     -27.716  59.653  25.354  1.00  0.70           H  
ATOM   3035  N   VAL A 208     -30.052  59.239  23.583  1.00  0.65           N  
ATOM   3036  CA  VAL A 208     -31.222  58.417  23.519  1.00  0.65           C  
ATOM   3037  C   VAL A 208     -31.743  58.275  22.110  1.00  0.65           C  
ATOM   3038  O   VAL A 208     -32.361  57.269  21.804  1.00  0.65           O  
ATOM   3039  CB  VAL A 208     -32.300  58.901  24.460  1.00  0.65           C  
ATOM   3040  CG1 VAL A 208     -33.579  58.114  24.210  1.00  0.65           C  
ATOM   3041  CG2 VAL A 208     -31.791  58.721  25.884  1.00  0.65           C  
ATOM   3042  H   VAL A 208     -30.154  60.146  24.038  1.00  0.65           H  
ATOM   3043  HA  VAL A 208     -30.944  57.423  23.869  1.00  0.65           H  
ATOM   3044  HB  VAL A 208     -32.507  59.940  24.275  1.00  0.65           H  
ATOM   3045 1HG1 VAL A 208     -34.352  58.468  24.879  1.00  0.65           H  
ATOM   3046 2HG1 VAL A 208     -33.896  58.269  23.180  1.00  0.65           H  
ATOM   3047 3HG1 VAL A 208     -33.401  57.055  24.383  1.00  0.65           H  
ATOM   3048 1HG2 VAL A 208     -32.528  59.058  26.589  1.00  0.65           H  
ATOM   3049 2HG2 VAL A 208     -31.577  57.671  26.063  1.00  0.65           H  
ATOM   3050 3HG2 VAL A 208     -30.882  59.303  26.005  1.00  0.65           H  
ATOM   3051  N   THR A 209     -31.598  59.288  21.256  1.00  0.61           N  
ATOM   3052  CA  THR A 209     -32.151  59.133  19.917  1.00  0.61           C  
ATOM   3053  C   THR A 209     -31.569  57.872  19.276  1.00  0.61           C  
ATOM   3054  O   THR A 209     -32.303  57.001  18.815  1.00  0.61           O  
ATOM   3055  CB  THR A 209     -31.830  60.356  19.024  1.00  0.61           C  
ATOM   3056  OG1 THR A 209     -32.377  61.539  19.607  1.00  0.61           O  
ATOM   3057  CG2 THR A 209     -32.433  60.177  17.653  1.00  0.61           C  
ATOM   3058  H   THR A 209     -31.050  60.108  21.498  1.00  0.61           H  
ATOM   3059  HA  THR A 209     -33.233  59.011  19.989  1.00  0.61           H  
ATOM   3060  HB  THR A 209     -30.746  60.471  18.930  1.00  0.61           H  
ATOM   3061  HG1 THR A 209     -31.785  61.833  20.310  1.00  0.61           H  
ATOM   3062 1HG2 THR A 209     -32.199  61.053  17.060  1.00  0.61           H  
ATOM   3063 2HG2 THR A 209     -32.017  59.288  17.183  1.00  0.61           H  
ATOM   3064 3HG2 THR A 209     -33.512  60.073  17.736  1.00  0.61           H  
ATOM   3065  N   SER A 210     -30.245  57.723  19.289  1.00  0.59           N  
ATOM   3066  CA  SER A 210     -29.662  56.548  18.652  1.00  0.59           C  
ATOM   3067  C   SER A 210     -30.050  55.270  19.393  1.00  0.59           C  
ATOM   3068  O   SER A 210     -30.337  54.231  18.776  1.00  0.59           O  
ATOM   3069  CB  SER A 210     -28.167  56.688  18.580  1.00  0.59           C  
ATOM   3070  OG  SER A 210     -27.826  57.761  17.763  1.00  0.59           O  
ATOM   3071  H   SER A 210     -29.650  58.428  19.707  1.00  0.59           H  
ATOM   3072  HA  SER A 210     -30.047  56.490  17.640  1.00  0.59           H  
ATOM   3073 1HB  SER A 210     -27.747  56.831  19.577  1.00  0.59           H  
ATOM   3074 2HB  SER A 210     -27.744  55.784  18.167  1.00  0.59           H  
ATOM   3075  HG  SER A 210     -27.791  58.534  18.357  1.00  0.59           H  
ATOM   3076  N   GLY A 211     -30.051  55.346  20.730  1.00  0.58           N  
ATOM   3077  CA  GLY A 211     -30.396  54.204  21.567  1.00  0.58           C  
ATOM   3078  C   GLY A 211     -31.816  53.714  21.299  1.00  0.58           C  
ATOM   3079  O   GLY A 211     -32.033  52.539  21.001  1.00  0.58           O  
ATOM   3080  H   GLY A 211     -29.791  56.224  21.187  1.00  0.58           H  
ATOM   3081 1HA  GLY A 211     -29.686  53.396  21.390  1.00  0.58           H  
ATOM   3082 2HA  GLY A 211     -30.302  54.493  22.614  1.00  0.58           H  
ATOM   3083  N   ARG A 212     -32.779  54.622  21.417  1.00  0.58           N  
ATOM   3084  CA  ARG A 212     -34.193  54.345  21.234  1.00  0.58           C  
ATOM   3085  C   ARG A 212     -34.456  53.737  19.863  1.00  0.58           C  
ATOM   3086  O   ARG A 212     -35.211  52.768  19.745  1.00  0.58           O  
ATOM   3087  CB  ARG A 212     -35.007  55.615  21.408  1.00  0.58           C  
ATOM   3088  CG  ARG A 212     -36.474  55.388  21.484  1.00  0.58           C  
ATOM   3089  CD  ARG A 212     -37.257  56.631  21.591  1.00  0.58           C  
ATOM   3090  NE  ARG A 212     -37.043  57.393  22.784  1.00  0.58           N  
ATOM   3091  CZ  ARG A 212     -37.594  57.091  23.954  1.00  0.58           C  
ATOM   3092  NH1 ARG A 212     -38.274  55.990  24.097  1.00  0.58           N  
ATOM   3093  NH2 ARG A 212     -37.467  57.916  24.952  1.00  0.58           N  
ATOM   3094  H   ARG A 212     -32.517  55.568  21.646  1.00  0.58           H  
ATOM   3095  HA  ARG A 212     -34.506  53.633  21.996  1.00  0.58           H  
ATOM   3096 1HB  ARG A 212     -34.705  56.113  22.320  1.00  0.58           H  
ATOM   3097 2HB  ARG A 212     -34.804  56.300  20.579  1.00  0.58           H  
ATOM   3098 1HG  ARG A 212     -36.805  54.845  20.610  1.00  0.58           H  
ATOM   3099 2HG  ARG A 212     -36.689  54.791  22.369  1.00  0.58           H  
ATOM   3100 1HD  ARG A 212     -37.038  57.272  20.735  1.00  0.58           H  
ATOM   3101 2HD  ARG A 212     -38.307  56.372  21.591  1.00  0.58           H  
ATOM   3102  HE  ARG A 212     -36.556  58.293  22.727  1.00  0.58           H  
ATOM   3103 1HH1 ARG A 212     -38.350  55.347  23.327  1.00  0.58           H  
ATOM   3104 2HH1 ARG A 212     -38.703  55.793  25.009  1.00  0.58           H  
ATOM   3105 1HH2 ARG A 212     -36.960  58.798  24.786  1.00  0.58           H  
ATOM   3106 2HH2 ARG A 212     -37.940  57.680  25.835  1.00  0.58           H  
ATOM   3107  N   ILE A 213     -33.805  54.264  18.821  1.00  0.58           N  
ATOM   3108  CA  ILE A 213     -33.973  53.712  17.480  1.00  0.58           C  
ATOM   3109  C   ILE A 213     -33.493  52.280  17.446  1.00  0.58           C  
ATOM   3110  O   ILE A 213     -34.175  51.393  16.922  1.00  0.58           O  
ATOM   3111  CB  ILE A 213     -33.158  54.490  16.458  1.00  0.58           C  
ATOM   3112  CG1 ILE A 213     -33.692  55.870  16.287  1.00  0.58           C  
ATOM   3113  CG2 ILE A 213     -33.165  53.751  15.142  1.00  0.58           C  
ATOM   3114  CD1 ILE A 213     -32.730  56.731  15.587  1.00  0.58           C  
ATOM   3115  H   ILE A 213     -33.193  55.077  18.948  1.00  0.58           H  
ATOM   3116  HA  ILE A 213     -35.024  53.734  17.212  1.00  0.58           H  
ATOM   3117  HB  ILE A 213     -32.138  54.585  16.821  1.00  0.58           H  
ATOM   3118 1HG1 ILE A 213     -34.608  55.841  15.697  1.00  0.58           H  
ATOM   3119 2HG1 ILE A 213     -33.926  56.288  17.253  1.00  0.58           H  
ATOM   3120 1HG2 ILE A 213     -32.568  54.300  14.428  1.00  0.58           H  
ATOM   3121 2HG2 ILE A 213     -32.749  52.758  15.277  1.00  0.58           H  
ATOM   3122 3HG2 ILE A 213     -34.188  53.670  14.780  1.00  0.58           H  
ATOM   3123 1HD1 ILE A 213     -33.124  57.699  15.504  1.00  0.58           H  
ATOM   3124 2HD1 ILE A 213     -31.820  56.775  16.169  1.00  0.58           H  
ATOM   3125 3HD1 ILE A 213     -32.513  56.327  14.602  1.00  0.58           H  
ATOM   3126  N   SER A 214     -32.322  52.035  18.035  1.00  0.59           N  
ATOM   3127  CA  SER A 214     -31.779  50.697  18.049  1.00  0.59           C  
ATOM   3128  C   SER A 214     -32.720  49.751  18.779  1.00  0.59           C  
ATOM   3129  O   SER A 214     -32.977  48.646  18.301  1.00  0.59           O  
ATOM   3130  CB  SER A 214     -30.415  50.691  18.712  1.00  0.59           C  
ATOM   3131  OG  SER A 214     -29.499  51.451  17.978  1.00  0.59           O  
ATOM   3132  H   SER A 214     -31.783  52.795  18.460  1.00  0.59           H  
ATOM   3133  HA  SER A 214     -31.682  50.357  17.025  1.00  0.59           H  
ATOM   3134 1HB  SER A 214     -30.490  51.083  19.719  1.00  0.59           H  
ATOM   3135 2HB  SER A 214     -30.060  49.663  18.789  1.00  0.59           H  
ATOM   3136  HG  SER A 214     -29.793  52.383  18.080  1.00  0.59           H  
ATOM   3137  N   TYR A 215     -33.304  50.193  19.900  1.00  0.60           N  
ATOM   3138  CA  TYR A 215     -34.188  49.314  20.663  1.00  0.60           C  
ATOM   3139  C   TYR A 215     -35.511  49.084  19.942  1.00  0.60           C  
ATOM   3140  O   TYR A 215     -36.047  47.975  19.967  1.00  0.60           O  
ATOM   3141  CB  TYR A 215     -34.459  49.878  22.059  1.00  0.60           C  
ATOM   3142  CG  TYR A 215     -33.261  49.836  22.982  1.00  0.60           C  
ATOM   3143  CD1 TYR A 215     -32.717  51.011  23.464  1.00  0.60           C  
ATOM   3144  CD2 TYR A 215     -32.694  48.620  23.327  1.00  0.60           C  
ATOM   3145  CE1 TYR A 215     -31.615  50.983  24.290  1.00  0.60           C  
ATOM   3146  CE2 TYR A 215     -31.588  48.585  24.157  1.00  0.60           C  
ATOM   3147  CZ  TYR A 215     -31.049  49.763  24.637  1.00  0.60           C  
ATOM   3148  OH  TYR A 215     -29.946  49.731  25.461  1.00  0.60           O  
ATOM   3149  H   TYR A 215     -33.071  51.124  20.248  1.00  0.60           H  
ATOM   3150  HA  TYR A 215     -33.697  48.348  20.772  1.00  0.60           H  
ATOM   3151 1HB  TYR A 215     -34.778  50.921  21.965  1.00  0.60           H  
ATOM   3152 2HB  TYR A 215     -35.272  49.327  22.525  1.00  0.60           H  
ATOM   3153  HD1 TYR A 215     -33.162  51.962  23.190  1.00  0.60           H  
ATOM   3154  HD2 TYR A 215     -33.119  47.693  22.944  1.00  0.60           H  
ATOM   3155  HE1 TYR A 215     -31.193  51.914  24.664  1.00  0.60           H  
ATOM   3156  HE2 TYR A 215     -31.141  47.630  24.429  1.00  0.60           H  
ATOM   3157  HH  TYR A 215     -29.681  48.819  25.604  1.00  0.60           H  
ATOM   3158  N   THR A 216     -35.998  50.107  19.242  1.00  0.60           N  
ATOM   3159  CA  THR A 216     -37.235  50.035  18.476  1.00  0.60           C  
ATOM   3160  C   THR A 216     -37.130  49.005  17.374  1.00  0.60           C  
ATOM   3161  O   THR A 216     -38.035  48.197  17.153  1.00  0.60           O  
ATOM   3162  CB  THR A 216     -37.536  51.392  17.844  1.00  0.60           C  
ATOM   3163  OG1 THR A 216     -37.730  52.356  18.884  1.00  0.60           O  
ATOM   3164  CG2 THR A 216     -38.733  51.305  16.942  1.00  0.60           C  
ATOM   3165  H   THR A 216     -35.512  51.000  19.274  1.00  0.60           H  
ATOM   3166  HA  THR A 216     -38.047  49.754  19.144  1.00  0.60           H  
ATOM   3167  HB  THR A 216     -36.681  51.702  17.250  1.00  0.60           H  
ATOM   3168  HG1 THR A 216     -36.887  52.430  19.385  1.00  0.60           H  
ATOM   3169 1HG2 THR A 216     -38.908  52.272  16.494  1.00  0.60           H  
ATOM   3170 2HG2 THR A 216     -38.537  50.576  16.159  1.00  0.60           H  
ATOM   3171 3HG2 THR A 216     -39.599  50.996  17.520  1.00  0.60           H  
ATOM   3172  N   LEU A 217     -36.006  49.053  16.679  1.00  0.60           N  
ATOM   3173  CA  LEU A 217     -35.703  48.142  15.603  1.00  0.60           C  
ATOM   3174  C   LEU A 217     -35.038  46.843  16.112  1.00  0.60           C  
ATOM   3175  O   LEU A 217     -34.973  45.855  15.388  1.00  0.60           O  
ATOM   3176  CB  LEU A 217     -34.848  48.903  14.595  1.00  0.60           C  
ATOM   3177  CG  LEU A 217     -35.531  50.056  13.891  1.00  0.60           C  
ATOM   3178  CD1 LEU A 217     -34.531  50.822  13.066  1.00  0.60           C  
ATOM   3179  CD2 LEU A 217     -36.572  49.491  13.003  1.00  0.60           C  
ATOM   3180  H   LEU A 217     -35.322  49.778  16.906  1.00  0.60           H  
ATOM   3181  HA  LEU A 217     -36.639  47.872  15.114  1.00  0.60           H  
ATOM   3182 1HB  LEU A 217     -34.035  49.353  15.131  1.00  0.60           H  
ATOM   3183 2HB  LEU A 217     -34.482  48.220  13.852  1.00  0.60           H  
ATOM   3184  HG  LEU A 217     -35.976  50.732  14.626  1.00  0.60           H  
ATOM   3185 1HD1 LEU A 217     -35.029  51.641  12.547  1.00  0.60           H  
ATOM   3186 2HD1 LEU A 217     -33.759  51.221  13.714  1.00  0.60           H  
ATOM   3187 3HD1 LEU A 217     -34.090  50.145  12.345  1.00  0.60           H  
ATOM   3188 1HD2 LEU A 217     -37.079  50.292  12.476  1.00  0.60           H  
ATOM   3189 2HD2 LEU A 217     -36.093  48.823  12.281  1.00  0.60           H  
ATOM   3190 3HD2 LEU A 217     -37.285  48.927  13.597  1.00  0.60           H  
ATOM   3191  N   GLY A 218     -34.579  46.837  17.377  1.00  0.59           N  
ATOM   3192  CA  GLY A 218     -33.952  45.680  18.030  1.00  0.59           C  
ATOM   3193  C   GLY A 218     -32.553  45.393  17.504  1.00  0.59           C  
ATOM   3194  O   GLY A 218     -32.089  44.251  17.525  1.00  0.59           O  
ATOM   3195  H   GLY A 218     -34.626  47.689  17.922  1.00  0.59           H  
ATOM   3196 1HA  GLY A 218     -33.896  45.881  19.101  1.00  0.59           H  
ATOM   3197 2HA  GLY A 218     -34.580  44.803  17.910  1.00  0.59           H  
ATOM   3198  N   LEU A 219     -31.880  46.426  17.045  1.00  0.59           N  
ATOM   3199  CA  LEU A 219     -30.586  46.301  16.401  1.00  0.59           C  
ATOM   3200  C   LEU A 219     -29.500  45.988  17.435  1.00  0.59           C  
ATOM   3201  O   LEU A 219     -29.563  46.495  18.556  1.00  0.59           O  
ATOM   3202  CB  LEU A 219     -30.304  47.640  15.737  1.00  0.59           C  
ATOM   3203  CG  LEU A 219     -31.409  48.089  14.812  1.00  0.59           C  
ATOM   3204  CD1 LEU A 219     -31.060  49.418  14.194  1.00  0.59           C  
ATOM   3205  CD2 LEU A 219     -31.728  47.062  13.806  1.00  0.59           C  
ATOM   3206  H   LEU A 219     -32.308  47.343  17.147  1.00  0.59           H  
ATOM   3207  HA  LEU A 219     -30.627  45.502  15.660  1.00  0.59           H  
ATOM   3208 1HB  LEU A 219     -30.150  48.395  16.500  1.00  0.59           H  
ATOM   3209 2HB  LEU A 219     -29.420  47.550  15.154  1.00  0.59           H  
ATOM   3210  HG  LEU A 219     -32.271  48.230  15.417  1.00  0.59           H  
ATOM   3211 1HD1 LEU A 219     -31.873  49.756  13.572  1.00  0.59           H  
ATOM   3212 2HD1 LEU A 219     -30.885  50.129  14.967  1.00  0.59           H  
ATOM   3213 3HD1 LEU A 219     -30.175  49.326  13.598  1.00  0.59           H  
ATOM   3214 1HD2 LEU A 219     -32.546  47.401  13.195  1.00  0.59           H  
ATOM   3215 2HD2 LEU A 219     -30.913  46.888  13.195  1.00  0.59           H  
ATOM   3216 3HD2 LEU A 219     -32.009  46.137  14.310  1.00  0.59           H  
ATOM   3217  N   GLN A 220     -28.527  45.133  17.077  1.00  0.58           N  
ATOM   3218  CA  GLN A 220     -27.425  44.787  17.985  1.00  0.58           C  
ATOM   3219  C   GLN A 220     -26.040  45.368  17.647  1.00  0.58           C  
ATOM   3220  O   GLN A 220     -25.052  45.001  18.290  1.00  0.58           O  
ATOM   3221  CB  GLN A 220     -27.314  43.267  18.088  1.00  0.58           C  
ATOM   3222  CG  GLN A 220     -28.530  42.597  18.700  1.00  0.58           C  
ATOM   3223  CD  GLN A 220     -28.743  42.967  20.169  1.00  0.58           C  
ATOM   3224  OE1 GLN A 220     -27.834  42.799  20.988  1.00  0.58           O  
ATOM   3225  NE2 GLN A 220     -29.928  43.459  20.511  1.00  0.58           N  
ATOM   3226  H   GLN A 220     -28.525  44.699  16.153  1.00  0.58           H  
ATOM   3227  HA  GLN A 220     -27.689  45.163  18.972  1.00  0.58           H  
ATOM   3228 1HB  GLN A 220     -27.170  42.845  17.090  1.00  0.58           H  
ATOM   3229 2HB  GLN A 220     -26.442  43.004  18.684  1.00  0.58           H  
ATOM   3230 1HG  GLN A 220     -29.407  42.930  18.146  1.00  0.58           H  
ATOM   3231 2HG  GLN A 220     -28.420  41.515  18.622  1.00  0.58           H  
ATOM   3232 1HE2 GLN A 220     -30.107  43.714  21.462  1.00  0.58           H  
ATOM   3233 2HE2 GLN A 220     -30.642  43.583  19.817  1.00  0.58           H  
ATOM   3234  N   GLY A 221     -25.937  46.226  16.634  1.00  0.57           N  
ATOM   3235  CA  GLY A 221     -24.640  46.774  16.262  1.00  0.57           C  
ATOM   3236  C   GLY A 221     -24.360  48.062  17.038  1.00  0.57           C  
ATOM   3237  O   GLY A 221     -25.077  48.386  17.984  1.00  0.57           O  
ATOM   3238  H   GLY A 221     -26.750  46.528  16.103  1.00  0.57           H  
ATOM   3239 1HA  GLY A 221     -23.870  46.032  16.472  1.00  0.57           H  
ATOM   3240 2HA  GLY A 221     -24.630  46.963  15.191  1.00  0.57           H  
ATOM   3241  N   PRO A 222     -23.312  48.808  16.669  1.00  0.57           N  
ATOM   3242  CA  PRO A 222     -22.879  50.051  17.281  1.00  0.57           C  
ATOM   3243  C   PRO A 222     -23.937  51.125  17.163  1.00  0.57           C  
ATOM   3244  O   PRO A 222     -24.647  51.183  16.162  1.00  0.57           O  
ATOM   3245  CB  PRO A 222     -21.671  50.447  16.429  1.00  0.57           C  
ATOM   3246  CG  PRO A 222     -21.213  49.172  15.785  1.00  0.57           C  
ATOM   3247  CD  PRO A 222     -22.472  48.380  15.548  1.00  0.57           C  
ATOM   3248  HA  PRO A 222     -22.605  49.876  18.331  1.00  0.57           H  
ATOM   3249 1HB  PRO A 222     -21.965  51.208  15.706  1.00  0.57           H  
ATOM   3250 2HB  PRO A 222     -20.897  50.899  17.066  1.00  0.57           H  
ATOM   3251 1HG  PRO A 222     -20.692  49.412  14.844  1.00  0.57           H  
ATOM   3252 2HG  PRO A 222     -20.487  48.650  16.425  1.00  0.57           H  
ATOM   3253 1HD  PRO A 222     -22.934  48.678  14.603  1.00  0.57           H  
ATOM   3254 2HD  PRO A 222     -22.234  47.306  15.580  1.00  0.57           H  
ATOM   3255  N   ALA A 223     -23.991  52.028  18.120  1.00  0.58           N  
ATOM   3256  CA  ALA A 223     -24.893  53.151  17.952  1.00  0.58           C  
ATOM   3257  C   ALA A 223     -24.329  54.357  18.671  1.00  0.58           C  
ATOM   3258  O   ALA A 223     -23.745  54.243  19.752  1.00  0.58           O  
ATOM   3259  CB  ALA A 223     -26.289  52.811  18.453  1.00  0.58           C  
ATOM   3260  H   ALA A 223     -23.414  51.953  18.944  1.00  0.58           H  
ATOM   3261  HA  ALA A 223     -24.936  53.382  16.898  1.00  0.58           H  
ATOM   3262 1HB  ALA A 223     -26.940  53.657  18.299  1.00  0.58           H  
ATOM   3263 2HB  ALA A 223     -26.678  51.951  17.902  1.00  0.58           H  
ATOM   3264 3HB  ALA A 223     -26.252  52.575  19.511  1.00  0.58           H  
ATOM   3265  N   VAL A 224     -24.494  55.504  18.040  1.00  0.58           N  
ATOM   3266  CA  VAL A 224     -23.989  56.772  18.539  1.00  0.58           C  
ATOM   3267  C   VAL A 224     -24.792  57.975  18.084  1.00  0.58           C  
ATOM   3268  O   VAL A 224     -25.211  58.038  16.921  1.00  0.58           O  
ATOM   3269  CB  VAL A 224     -22.532  56.905  18.058  1.00  0.58           C  
ATOM   3270  CG1 VAL A 224     -22.538  56.857  16.585  1.00  0.58           C  
ATOM   3271  CG2 VAL A 224     -21.899  58.227  18.505  1.00  0.58           C  
ATOM   3272  H   VAL A 224     -24.998  55.477  17.152  1.00  0.58           H  
ATOM   3273  HA  VAL A 224     -24.004  56.737  19.628  1.00  0.58           H  
ATOM   3274  HB  VAL A 224     -21.951  56.065  18.442  1.00  0.58           H  
ATOM   3275 1HG1 VAL A 224     -21.524  56.929  16.211  1.00  0.58           H  
ATOM   3276 2HG1 VAL A 224     -22.984  55.917  16.266  1.00  0.58           H  
ATOM   3277 3HG1 VAL A 224     -23.126  57.674  16.221  1.00  0.58           H  
ATOM   3278 1HG2 VAL A 224     -20.878  58.278  18.135  1.00  0.58           H  
ATOM   3279 2HG2 VAL A 224     -22.452  59.063  18.100  1.00  0.58           H  
ATOM   3280 3HG2 VAL A 224     -21.894  58.287  19.592  1.00  0.58           H  
ATOM   3281  N   THR A 225     -24.930  58.954  18.973  1.00  0.60           N  
ATOM   3282  CA  THR A 225     -25.516  60.218  18.579  1.00  0.60           C  
ATOM   3283  C   THR A 225     -24.373  61.208  18.440  1.00  0.60           C  
ATOM   3284  O   THR A 225     -23.494  61.276  19.302  1.00  0.60           O  
ATOM   3285  CB  THR A 225     -26.577  60.742  19.548  1.00  0.60           C  
ATOM   3286  OG1 THR A 225     -27.668  59.815  19.640  1.00  0.60           O  
ATOM   3287  CG2 THR A 225     -27.125  62.042  19.038  1.00  0.60           C  
ATOM   3288  H   THR A 225     -24.587  58.827  19.914  1.00  0.60           H  
ATOM   3289  HA  THR A 225     -25.985  60.085  17.618  1.00  0.60           H  
ATOM   3290  HB  THR A 225     -26.143  60.895  20.530  1.00  0.60           H  
ATOM   3291  HG1 THR A 225     -28.369  60.250  20.182  1.00  0.60           H  
ATOM   3292 1HG2 THR A 225     -27.865  62.375  19.706  1.00  0.60           H  
ATOM   3293 2HG2 THR A 225     -26.341  62.792  18.963  1.00  0.60           H  
ATOM   3294 3HG2 THR A 225     -27.574  61.890  18.064  1.00  0.60           H  
ATOM   3295  N   ILE A 226     -24.360  61.921  17.332  1.00  0.61           N  
ATOM   3296  CA  ILE A 226     -23.285  62.834  16.994  1.00  0.61           C  
ATOM   3297  C   ILE A 226     -23.631  64.307  17.170  1.00  0.61           C  
ATOM   3298  O   ILE A 226     -24.631  64.782  16.630  1.00  0.61           O  
ATOM   3299  CB  ILE A 226     -22.877  62.630  15.525  1.00  0.61           C  
ATOM   3300  CG1 ILE A 226     -22.372  61.223  15.274  1.00  0.61           C  
ATOM   3301  CG2 ILE A 226     -21.849  63.626  15.143  1.00  0.61           C  
ATOM   3302  CD1 ILE A 226     -23.474  60.241  14.912  1.00  0.61           C  
ATOM   3303  H   ILE A 226     -25.148  61.807  16.701  1.00  0.61           H  
ATOM   3304  HA  ILE A 226     -22.432  62.607  17.633  1.00  0.61           H  
ATOM   3305  HB  ILE A 226     -23.734  62.766  14.889  1.00  0.61           H  
ATOM   3306 1HG1 ILE A 226     -21.675  61.265  14.451  1.00  0.61           H  
ATOM   3307 2HG1 ILE A 226     -21.851  60.856  16.159  1.00  0.61           H  
ATOM   3308 1HG2 ILE A 226     -21.612  63.478  14.124  1.00  0.61           H  
ATOM   3309 2HG2 ILE A 226     -22.232  64.628  15.280  1.00  0.61           H  
ATOM   3310 3HG2 ILE A 226     -20.959  63.492  15.754  1.00  0.61           H  
ATOM   3311 1HD1 ILE A 226     -23.050  59.269  14.713  1.00  0.61           H  
ATOM   3312 2HD1 ILE A 226     -24.187  60.164  15.723  1.00  0.61           H  
ATOM   3313 3HD1 ILE A 226     -23.982  60.588  14.035  1.00  0.61           H  
ATOM   3314  N   ASP A 227     -22.815  65.049  17.923  1.00  0.63           N  
ATOM   3315  CA  ASP A 227     -23.081  66.481  18.034  1.00  0.63           C  
ATOM   3316  C   ASP A 227     -21.844  67.295  17.699  1.00  0.63           C  
ATOM   3317  O   ASP A 227     -20.973  67.544  18.533  1.00  0.63           O  
ATOM   3318  CB  ASP A 227     -23.615  66.887  19.410  1.00  0.63           C  
ATOM   3319  CG  ASP A 227     -23.985  68.431  19.502  1.00  0.63           C  
ATOM   3320  OD1 ASP A 227     -23.630  69.210  18.601  1.00  0.63           O  
ATOM   3321  OD2 ASP A 227     -24.653  68.795  20.461  1.00  0.63           O  
ATOM   3322  H   ASP A 227     -22.020  64.631  18.384  1.00  0.63           H  
ATOM   3323  HA  ASP A 227     -23.849  66.748  17.308  1.00  0.63           H  
ATOM   3324 1HB  ASP A 227     -24.515  66.302  19.629  1.00  0.63           H  
ATOM   3325 2HB  ASP A 227     -22.875  66.656  20.175  1.00  0.63           H  
ATOM   3326  N   THR A 228     -21.808  67.708  16.446  1.00  0.63           N  
ATOM   3327  CA  THR A 228     -20.780  68.521  15.833  1.00  0.63           C  
ATOM   3328  C   THR A 228     -21.577  69.655  15.215  1.00  0.63           C  
ATOM   3329  O   THR A 228     -21.274  70.145  14.120  1.00  0.63           O  
ATOM   3330  CB  THR A 228     -20.014  67.793  14.729  1.00  0.63           C  
ATOM   3331  OG1 THR A 228     -20.929  67.410  13.716  1.00  0.63           O  
ATOM   3332  CG2 THR A 228     -19.343  66.552  15.285  1.00  0.63           C  
ATOM   3333  H   THR A 228     -22.573  67.430  15.849  1.00  0.63           H  
ATOM   3334  HA  THR A 228     -20.101  68.922  16.584  1.00  0.63           H  
ATOM   3335  HB  THR A 228     -19.260  68.451  14.307  1.00  0.63           H  
ATOM   3336  HG1 THR A 228     -21.819  67.256  14.117  1.00  0.63           H  
ATOM   3337 1HG2 THR A 228     -18.809  66.040  14.494  1.00  0.63           H  
ATOM   3338 2HG2 THR A 228     -18.642  66.842  16.067  1.00  0.63           H  
ATOM   3339 3HG2 THR A 228     -20.092  65.892  15.700  1.00  0.63           H  
ATOM   3340  N   ALA A 229     -22.686  69.987  15.870  1.00  0.63           N  
ATOM   3341  CA  ALA A 229     -23.609  70.979  15.354  1.00  0.63           C  
ATOM   3342  C   ALA A 229     -24.059  70.604  13.936  1.00  0.63           C  
ATOM   3343  O   ALA A 229     -24.459  69.465  13.671  1.00  0.63           O  
ATOM   3344  CB  ALA A 229     -22.975  72.361  15.386  1.00  0.63           C  
ATOM   3345  H   ALA A 229     -22.896  69.560  16.788  1.00  0.63           H  
ATOM   3346  HA  ALA A 229     -24.483  70.991  15.998  1.00  0.63           H  
ATOM   3347 1HB  ALA A 229     -23.694  73.103  15.037  1.00  0.63           H  
ATOM   3348 2HB  ALA A 229     -22.697  72.586  16.416  1.00  0.63           H  
ATOM   3349 3HB  ALA A 229     -22.097  72.387  14.768  1.00  0.63           H  
ATOM   3350  N   CYS A 230     -23.939  71.527  12.998  1.00  0.63           N  
ATOM   3351  CA  CYS A 230     -24.450  71.306  11.654  1.00  0.63           C  
ATOM   3352  C   CYS A 230     -23.691  70.308  10.760  1.00  0.63           C  
ATOM   3353  O   CYS A 230     -24.159  70.000   9.666  1.00  0.63           O  
ATOM   3354  CB  CYS A 230     -24.529  72.632  10.927  1.00  0.63           C  
ATOM   3355  SG  CYS A 230     -25.674  73.772  11.659  1.00  0.63           S  
ATOM   3356  H   CYS A 230     -23.552  72.425  13.223  1.00  0.63           H  
ATOM   3357  HA  CYS A 230     -25.462  70.943  11.762  1.00  0.63           H  
ATOM   3358 1HB  CYS A 230     -23.566  73.099  10.898  1.00  0.63           H  
ATOM   3359 2HB  CYS A 230     -24.842  72.458   9.897  1.00  0.63           H  
ATOM   3360  HG  CYS A 230     -25.784  74.562  10.558  1.00  0.63           H  
ATOM   3361  N   SER A 231     -22.537  69.791  11.183  1.00  0.61           N  
ATOM   3362  CA  SER A 231     -21.859  68.798  10.343  1.00  0.61           C  
ATOM   3363  C   SER A 231     -22.223  67.369  10.731  1.00  0.61           C  
ATOM   3364  O   SER A 231     -21.816  66.405  10.065  1.00  0.61           O  
ATOM   3365  CB  SER A 231     -20.345  68.973  10.361  1.00  0.61           C  
ATOM   3366  OG  SER A 231     -19.791  68.779  11.636  1.00  0.61           O  
ATOM   3367  H   SER A 231     -22.149  70.037  12.097  1.00  0.61           H  
ATOM   3368  HA  SER A 231     -22.186  68.937   9.330  1.00  0.61           H  
ATOM   3369 1HB  SER A 231     -19.911  68.249   9.674  1.00  0.61           H  
ATOM   3370 2HB  SER A 231     -20.080  69.951   9.992  1.00  0.61           H  
ATOM   3371  HG  SER A 231     -20.401  68.210  12.147  1.00  0.61           H  
ATOM   3372  N   SER A 232     -23.011  67.236  11.797  1.00  0.59           N  
ATOM   3373  CA  SER A 232     -23.247  65.948  12.435  1.00  0.59           C  
ATOM   3374  C   SER A 232     -23.763  64.841  11.538  1.00  0.59           C  
ATOM   3375  O   SER A 232     -23.289  63.718  11.654  1.00  0.59           O  
ATOM   3376  CB  SER A 232     -24.214  66.139  13.545  1.00  0.59           C  
ATOM   3377  OG  SER A 232     -23.730  67.066  14.458  1.00  0.59           O  
ATOM   3378  H   SER A 232     -23.396  68.070  12.248  1.00  0.59           H  
ATOM   3379  HA  SER A 232     -22.307  65.603  12.849  1.00  0.59           H  
ATOM   3380 1HB  SER A 232     -25.140  66.436  13.152  1.00  0.59           H  
ATOM   3381 2HB  SER A 232     -24.351  65.198  14.042  1.00  0.59           H  
ATOM   3382  HG  SER A 232     -24.008  67.942  14.100  1.00  0.59           H  
ATOM   3383  N   SER A 233     -24.695  65.101  10.630  1.00  0.57           N  
ATOM   3384  CA  SER A 233     -25.136  63.979   9.814  1.00  0.57           C  
ATOM   3385  C   SER A 233     -24.157  63.531   8.724  1.00  0.57           C  
ATOM   3386  O   SER A 233     -24.317  62.437   8.165  1.00  0.57           O  
ATOM   3387  CB  SER A 233     -26.473  64.258   9.245  1.00  0.57           C  
ATOM   3388  OG  SER A 233     -26.428  65.339   8.391  1.00  0.57           O  
ATOM   3389  H   SER A 233     -25.135  66.014  10.518  1.00  0.57           H  
ATOM   3390  HA  SER A 233     -25.277  63.143  10.495  1.00  0.57           H  
ATOM   3391 1HB  SER A 233     -26.792  63.391   8.734  1.00  0.57           H  
ATOM   3392 2HB  SER A 233     -27.182  64.437  10.035  1.00  0.57           H  
ATOM   3393  HG  SER A 233     -26.363  66.114   8.979  1.00  0.57           H  
ATOM   3394  N   LEU A 234     -23.122  64.327   8.383  1.00  0.56           N  
ATOM   3395  CA  LEU A 234     -22.188  63.754   7.414  1.00  0.56           C  
ATOM   3396  C   LEU A 234     -21.226  62.939   8.236  1.00  0.56           C  
ATOM   3397  O   LEU A 234     -20.709  61.917   7.776  1.00  0.56           O  
ATOM   3398  CB  LEU A 234     -21.423  64.746   6.551  1.00  0.56           C  
ATOM   3399  CG  LEU A 234     -22.232  65.557   5.601  1.00  0.56           C  
ATOM   3400  CD1 LEU A 234     -21.290  66.395   4.799  1.00  0.56           C  
ATOM   3401  CD2 LEU A 234     -23.085  64.645   4.723  1.00  0.56           C  
ATOM   3402  H   LEU A 234     -22.958  65.225   8.831  1.00  0.56           H  
ATOM   3403  HA  LEU A 234     -22.718  63.091   6.743  1.00  0.56           H  
ATOM   3404 1HB  LEU A 234     -20.925  65.444   7.217  1.00  0.56           H  
ATOM   3405 2HB  LEU A 234     -20.665  64.212   5.979  1.00  0.56           H  
ATOM   3406  HG  LEU A 234     -22.871  66.226   6.157  1.00  0.56           H  
ATOM   3407 1HD1 LEU A 234     -21.855  67.006   4.122  1.00  0.56           H  
ATOM   3408 2HD1 LEU A 234     -20.702  67.021   5.453  1.00  0.56           H  
ATOM   3409 3HD1 LEU A 234     -20.621  65.751   4.230  1.00  0.56           H  
ATOM   3410 1HD2 LEU A 234     -23.667  65.245   4.038  1.00  0.56           H  
ATOM   3411 2HD2 LEU A 234     -22.443  63.976   4.163  1.00  0.56           H  
ATOM   3412 3HD2 LEU A 234     -23.760  64.058   5.349  1.00  0.56           H  
ATOM   3413  N   VAL A 235     -21.041  63.369   9.479  1.00  0.55           N  
ATOM   3414  CA  VAL A 235     -20.220  62.645  10.420  1.00  0.55           C  
ATOM   3415  C   VAL A 235     -20.926  61.311  10.703  1.00  0.55           C  
ATOM   3416  O   VAL A 235     -20.290  60.273  10.782  1.00  0.55           O  
ATOM   3417  CB  VAL A 235     -20.000  63.451  11.703  1.00  0.55           C  
ATOM   3418  CG1 VAL A 235     -19.291  62.579  12.742  1.00  0.55           C  
ATOM   3419  CG2 VAL A 235     -19.209  64.735  11.384  1.00  0.55           C  
ATOM   3420  H   VAL A 235     -21.483  64.240   9.773  1.00  0.55           H  
ATOM   3421  HA  VAL A 235     -19.253  62.456   9.968  1.00  0.55           H  
ATOM   3422  HB  VAL A 235     -20.938  63.727  12.096  1.00  0.55           H  
ATOM   3423 1HG1 VAL A 235     -19.157  63.145  13.661  1.00  0.55           H  
ATOM   3424 2HG1 VAL A 235     -19.899  61.702  12.940  1.00  0.55           H  
ATOM   3425 3HG1 VAL A 235     -18.334  62.263  12.380  1.00  0.55           H  
ATOM   3426 1HG2 VAL A 235     -19.075  65.317  12.287  1.00  0.55           H  
ATOM   3427 2HG2 VAL A 235     -18.253  64.490  10.974  1.00  0.55           H  
ATOM   3428 3HG2 VAL A 235     -19.752  65.323  10.661  1.00  0.55           H  
ATOM   3429  N   ALA A 236     -22.254  61.336  10.835  1.00  0.55           N  
ATOM   3430  CA  ALA A 236     -23.024  60.110  11.033  1.00  0.55           C  
ATOM   3431  C   ALA A 236     -22.830  59.138   9.874  1.00  0.55           C  
ATOM   3432  O   ALA A 236     -22.627  57.945  10.101  1.00  0.55           O  
ATOM   3433  CB  ALA A 236     -24.494  60.421  11.143  1.00  0.55           C  
ATOM   3434  H   ALA A 236     -22.734  62.224  10.819  1.00  0.55           H  
ATOM   3435  HA  ALA A 236     -22.675  59.640  11.950  1.00  0.55           H  
ATOM   3436 1HB  ALA A 236     -25.021  59.517  11.297  1.00  0.55           H  
ATOM   3437 2HB  ALA A 236     -24.683  61.104  11.964  1.00  0.55           H  
ATOM   3438 3HB  ALA A 236     -24.837  60.873  10.221  1.00  0.55           H  
ATOM   3439  N   LEU A 237     -22.821  59.652   8.634  1.00  0.55           N  
ATOM   3440  CA  LEU A 237     -22.572  58.800   7.471  1.00  0.55           C  
ATOM   3441  C   LEU A 237     -21.147  58.276   7.508  1.00  0.55           C  
ATOM   3442  O   LEU A 237     -20.924  57.087   7.294  1.00  0.55           O  
ATOM   3443  CB  LEU A 237     -22.886  59.519   6.159  1.00  0.55           C  
ATOM   3444  CG  LEU A 237     -22.641  58.681   4.890  1.00  0.55           C  
ATOM   3445  CD1 LEU A 237     -23.457  57.377   4.985  1.00  0.55           C  
ATOM   3446  CD2 LEU A 237     -23.074  59.506   3.665  1.00  0.55           C  
ATOM   3447  H   LEU A 237     -23.030  60.642   8.494  1.00  0.55           H  
ATOM   3448  HA  LEU A 237     -23.228  57.941   7.525  1.00  0.55           H  
ATOM   3449 1HB  LEU A 237     -23.931  59.831   6.171  1.00  0.55           H  
ATOM   3450 2HB  LEU A 237     -22.261  60.414   6.097  1.00  0.55           H  
ATOM   3451  HG  LEU A 237     -21.582  58.429   4.807  1.00  0.55           H  
ATOM   3452 1HD1 LEU A 237     -23.305  56.776   4.103  1.00  0.55           H  
ATOM   3453 2HD1 LEU A 237     -23.138  56.813   5.861  1.00  0.55           H  
ATOM   3454 3HD1 LEU A 237     -24.493  57.605   5.077  1.00  0.55           H  
ATOM   3455 1HD2 LEU A 237     -22.911  58.933   2.758  1.00  0.55           H  
ATOM   3456 2HD2 LEU A 237     -24.128  59.755   3.748  1.00  0.55           H  
ATOM   3457 3HD2 LEU A 237     -22.490  60.422   3.631  1.00  0.55           H  
ATOM   3458  N   HIS A 238     -20.191  59.141   7.833  1.00  0.55           N  
ATOM   3459  CA  HIS A 238     -18.786  58.761   7.955  1.00  0.55           C  
ATOM   3460  C   HIS A 238     -18.644  57.613   8.936  1.00  0.55           C  
ATOM   3461  O   HIS A 238     -18.082  56.566   8.609  1.00  0.55           O  
ATOM   3462  CB  HIS A 238     -17.974  59.964   8.472  1.00  0.55           C  
ATOM   3463  CG  HIS A 238     -16.519  59.756   8.791  1.00  0.55           C  
ATOM   3464  ND1 HIS A 238     -15.549  59.720   7.835  1.00  0.55           N  
ATOM   3465  CD2 HIS A 238     -15.890  59.605   9.979  1.00  0.55           C  
ATOM   3466  CE1 HIS A 238     -14.367  59.584   8.412  1.00  0.55           C  
ATOM   3467  NE2 HIS A 238     -14.542  59.530   9.718  1.00  0.55           N  
ATOM   3468  H   HIS A 238     -20.439  60.116   7.992  1.00  0.55           H  
ATOM   3469  HA  HIS A 238     -18.394  58.444   6.991  1.00  0.55           H  
ATOM   3470 1HB  HIS A 238     -18.043  60.773   7.744  1.00  0.55           H  
ATOM   3471 2HB  HIS A 238     -18.415  60.325   9.364  1.00  0.55           H  
ATOM   3472  HD1 HIS A 238     -15.738  59.378   6.923  1.00  0.55           H  
ATOM   3473  HD2 HIS A 238     -16.253  59.576  11.008  1.00  0.55           H  
ATOM   3474  HE1 HIS A 238     -13.461  59.548   7.809  1.00  0.55           H  
ATOM   3475  N   LEU A 239     -19.190  57.786  10.130  1.00  0.55           N  
ATOM   3476  CA  LEU A 239     -19.083  56.769  11.157  1.00  0.55           C  
ATOM   3477  C   LEU A 239     -19.786  55.490  10.752  1.00  0.55           C  
ATOM   3478  O   LEU A 239     -19.250  54.398  10.952  1.00  0.55           O  
ATOM   3479  CB  LEU A 239     -19.687  57.288  12.452  1.00  0.55           C  
ATOM   3480  CG  LEU A 239     -18.935  58.425  13.117  1.00  0.55           C  
ATOM   3481  CD1 LEU A 239     -19.760  58.916  14.276  1.00  0.55           C  
ATOM   3482  CD2 LEU A 239     -17.574  57.955  13.544  1.00  0.55           C  
ATOM   3483  H   LEU A 239     -19.665  58.657  10.338  1.00  0.55           H  
ATOM   3484  HA  LEU A 239     -18.027  56.562  11.320  1.00  0.55           H  
ATOM   3485 1HB  LEU A 239     -20.701  57.638  12.239  1.00  0.55           H  
ATOM   3486 2HB  LEU A 239     -19.737  56.467  13.156  1.00  0.55           H  
ATOM   3487  HG  LEU A 239     -18.814  59.243  12.416  1.00  0.55           H  
ATOM   3488 1HD1 LEU A 239     -19.257  59.751  14.763  1.00  0.55           H  
ATOM   3489 2HD1 LEU A 239     -20.719  59.236  13.893  1.00  0.55           H  
ATOM   3490 3HD1 LEU A 239     -19.900  58.113  14.988  1.00  0.55           H  
ATOM   3491 1HD2 LEU A 239     -17.037  58.777  14.015  1.00  0.55           H  
ATOM   3492 2HD2 LEU A 239     -17.675  57.132  14.250  1.00  0.55           H  
ATOM   3493 3HD2 LEU A 239     -17.019  57.615  12.669  1.00  0.55           H  
ATOM   3494  N   ALA A 240     -20.963  55.600  10.123  1.00  0.56           N  
ATOM   3495  CA  ALA A 240     -21.662  54.409   9.685  1.00  0.56           C  
ATOM   3496  C   ALA A 240     -20.826  53.662   8.676  1.00  0.56           C  
ATOM   3497  O   ALA A 240     -20.699  52.440   8.739  1.00  0.56           O  
ATOM   3498  CB  ALA A 240     -22.991  54.775   9.073  1.00  0.56           C  
ATOM   3499  H   ALA A 240     -21.394  56.514   9.982  1.00  0.56           H  
ATOM   3500  HA  ALA A 240     -21.809  53.763  10.540  1.00  0.56           H  
ATOM   3501 1HB  ALA A 240     -23.509  53.882   8.760  1.00  0.56           H  
ATOM   3502 2HB  ALA A 240     -23.580  55.302   9.811  1.00  0.56           H  
ATOM   3503 3HB  ALA A 240     -22.827  55.420   8.214  1.00  0.56           H  
ATOM   3504  N   CYS A 241     -20.188  54.402   7.777  1.00  0.57           N  
ATOM   3505  CA  CYS A 241     -19.377  53.792   6.750  1.00  0.57           C  
ATOM   3506  C   CYS A 241     -18.167  53.103   7.373  1.00  0.57           C  
ATOM   3507  O   CYS A 241     -17.810  51.997   6.970  1.00  0.57           O  
ATOM   3508  CB  CYS A 241     -18.939  54.843   5.733  1.00  0.57           C  
ATOM   3509  SG  CYS A 241     -20.308  55.484   4.734  1.00  0.57           S  
ATOM   3510  H   CYS A 241     -20.308  55.415   7.772  1.00  0.57           H  
ATOM   3511  HA  CYS A 241     -19.984  53.044   6.247  1.00  0.57           H  
ATOM   3512 1HB  CYS A 241     -18.482  55.684   6.253  1.00  0.57           H  
ATOM   3513 2HB  CYS A 241     -18.190  54.425   5.066  1.00  0.57           H  
ATOM   3514  HG  CYS A 241     -20.854  56.199   5.751  1.00  0.57           H  
ATOM   3515  N   GLN A 242     -17.558  53.726   8.388  1.00  0.58           N  
ATOM   3516  CA  GLN A 242     -16.407  53.111   9.049  1.00  0.58           C  
ATOM   3517  C   GLN A 242     -16.793  51.838   9.794  1.00  0.58           C  
ATOM   3518  O   GLN A 242     -16.095  50.831   9.710  1.00  0.58           O  
ATOM   3519  CB  GLN A 242     -15.761  54.066  10.049  1.00  0.58           C  
ATOM   3520  CG  GLN A 242     -15.040  55.238   9.442  1.00  0.58           C  
ATOM   3521  CD  GLN A 242     -14.499  56.154  10.496  1.00  0.58           C  
ATOM   3522  OE1 GLN A 242     -15.052  56.280  11.592  1.00  0.58           O  
ATOM   3523  NE2 GLN A 242     -13.386  56.791  10.180  1.00  0.58           N  
ATOM   3524  H   GLN A 242     -17.883  54.647   8.677  1.00  0.58           H  
ATOM   3525  HA  GLN A 242     -15.676  52.857   8.285  1.00  0.58           H  
ATOM   3526 1HB  GLN A 242     -16.536  54.463  10.708  1.00  0.58           H  
ATOM   3527 2HB  GLN A 242     -15.058  53.517  10.672  1.00  0.58           H  
ATOM   3528 1HG  GLN A 242     -14.210  54.876   8.843  1.00  0.58           H  
ATOM   3529 2HG  GLN A 242     -15.731  55.802   8.822  1.00  0.58           H  
ATOM   3530 1HE2 GLN A 242     -12.970  57.424  10.830  1.00  0.58           H  
ATOM   3531 2HE2 GLN A 242     -12.974  56.653   9.282  1.00  0.58           H  
ATOM   3532  N   SER A 243     -17.944  51.848  10.465  1.00  0.59           N  
ATOM   3533  CA  SER A 243     -18.403  50.651  11.177  1.00  0.59           C  
ATOM   3534  C   SER A 243     -18.667  49.538  10.190  1.00  0.59           C  
ATOM   3535  O   SER A 243     -18.342  48.365  10.420  1.00  0.59           O  
ATOM   3536  CB  SER A 243     -19.639  50.966  11.993  1.00  0.59           C  
ATOM   3537  OG  SER A 243     -19.326  51.825  13.058  1.00  0.59           O  
ATOM   3538  H   SER A 243     -18.496  52.708  10.510  1.00  0.59           H  
ATOM   3539  HA  SER A 243     -17.607  50.349  11.858  1.00  0.59           H  
ATOM   3540 1HB  SER A 243     -20.382  51.439  11.349  1.00  0.59           H  
ATOM   3541 2HB  SER A 243     -20.076  50.057  12.371  1.00  0.59           H  
ATOM   3542  HG  SER A 243     -18.727  51.312  13.648  1.00  0.59           H  
ATOM   3543  N   LEU A 244     -19.236  49.896   9.046  1.00  0.60           N  
ATOM   3544  CA  LEU A 244     -19.492  48.907   8.035  1.00  0.60           C  
ATOM   3545  C   LEU A 244     -18.174  48.354   7.463  1.00  0.60           C  
ATOM   3546  O   LEU A 244     -17.950  47.144   7.459  1.00  0.60           O  
ATOM   3547  CB  LEU A 244     -20.358  49.553   6.954  1.00  0.60           C  
ATOM   3548  CG  LEU A 244     -21.782  49.853   7.402  1.00  0.60           C  
ATOM   3549  CD1 LEU A 244     -22.496  50.686   6.425  1.00  0.60           C  
ATOM   3550  CD2 LEU A 244     -22.456  48.634   7.515  1.00  0.60           C  
ATOM   3551  H   LEU A 244     -19.517  50.865   8.889  1.00  0.60           H  
ATOM   3552  HA  LEU A 244     -20.046  48.092   8.481  1.00  0.60           H  
ATOM   3553 1HB  LEU A 244     -19.896  50.488   6.652  1.00  0.60           H  
ATOM   3554 2HB  LEU A 244     -20.407  48.895   6.103  1.00  0.60           H  
ATOM   3555  HG  LEU A 244     -21.776  50.353   8.360  1.00  0.60           H  
ATOM   3556 1HD1 LEU A 244     -23.499  50.831   6.783  1.00  0.60           H  
ATOM   3557 2HD1 LEU A 244     -21.993  51.641   6.324  1.00  0.60           H  
ATOM   3558 3HD1 LEU A 244     -22.520  50.176   5.481  1.00  0.60           H  
ATOM   3559 1HD2 LEU A 244     -23.469  48.823   7.834  1.00  0.60           H  
ATOM   3560 2HD2 LEU A 244     -22.453  48.159   6.550  1.00  0.60           H  
ATOM   3561 3HD2 LEU A 244     -21.954  48.010   8.226  1.00  0.60           H  
ATOM   3562  N   ARG A 245     -17.222  49.227   7.136  1.00  0.61           N  
ATOM   3563  CA  ARG A 245     -15.934  48.802   6.576  1.00  0.61           C  
ATOM   3564  C   ARG A 245     -15.092  47.966   7.529  1.00  0.61           C  
ATOM   3565  O   ARG A 245     -14.430  47.010   7.114  1.00  0.61           O  
ATOM   3566  CB  ARG A 245     -15.126  50.005   6.127  1.00  0.61           C  
ATOM   3567  CG  ARG A 245     -15.645  50.650   4.883  1.00  0.61           C  
ATOM   3568  CD  ARG A 245     -14.912  51.851   4.493  1.00  0.61           C  
ATOM   3569  NE  ARG A 245     -15.373  52.279   3.211  1.00  0.61           N  
ATOM   3570  CZ  ARG A 245     -15.019  53.373   2.523  1.00  0.61           C  
ATOM   3571  NH1 ARG A 245     -14.163  54.240   2.996  1.00  0.61           N  
ATOM   3572  NH2 ARG A 245     -15.567  53.521   1.342  1.00  0.61           N  
ATOM   3573  H   ARG A 245     -17.417  50.225   7.204  1.00  0.61           H  
ATOM   3574  HA  ARG A 245     -16.141  48.202   5.690  1.00  0.61           H  
ATOM   3575 1HB  ARG A 245     -15.131  50.756   6.916  1.00  0.61           H  
ATOM   3576 2HB  ARG A 245     -14.090  49.715   5.947  1.00  0.61           H  
ATOM   3577 1HG  ARG A 245     -15.594  49.944   4.054  1.00  0.61           H  
ATOM   3578 2HG  ARG A 245     -16.663  50.942   5.043  1.00  0.61           H  
ATOM   3579 1HD  ARG A 245     -15.088  52.648   5.213  1.00  0.61           H  
ATOM   3580 2HD  ARG A 245     -13.868  51.631   4.428  1.00  0.61           H  
ATOM   3581  HE  ARG A 245     -16.011  51.648   2.732  1.00  0.61           H  
ATOM   3582 1HH1 ARG A 245     -13.741  54.090   3.900  1.00  0.61           H  
ATOM   3583 2HH1 ARG A 245     -13.916  55.043   2.442  1.00  0.61           H  
ATOM   3584 1HH2 ARG A 245     -16.214  52.787   1.040  1.00  0.61           H  
ATOM   3585 2HH2 ARG A 245     -15.346  54.316   0.726  1.00  0.61           H  
ATOM   3586  N   GLN A 246     -15.139  48.281   8.816  1.00  0.62           N  
ATOM   3587  CA  GLN A 246     -14.332  47.571   9.799  1.00  0.62           C  
ATOM   3588  C   GLN A 246     -14.991  46.292  10.304  1.00  0.62           C  
ATOM   3589  O   GLN A 246     -14.434  45.602  11.162  1.00  0.62           O  
ATOM   3590  CB  GLN A 246     -14.014  48.482  10.987  1.00  0.62           C  
ATOM   3591  CG  GLN A 246     -13.135  49.697  10.659  1.00  0.62           C  
ATOM   3592  CD  GLN A 246     -11.738  49.303  10.189  1.00  0.62           C  
ATOM   3593  OE1 GLN A 246     -11.064  48.497  10.840  1.00  0.62           O  
ATOM   3594  NE2 GLN A 246     -11.286  49.873   9.073  1.00  0.62           N  
ATOM   3595  H   GLN A 246     -15.702  49.077   9.120  1.00  0.62           H  
ATOM   3596  HA  GLN A 246     -13.393  47.292   9.324  1.00  0.62           H  
ATOM   3597 1HB  GLN A 246     -14.954  48.869  11.395  1.00  0.62           H  
ATOM   3598 2HB  GLN A 246     -13.532  47.906  11.770  1.00  0.62           H  
ATOM   3599 1HG  GLN A 246     -13.612  50.268   9.863  1.00  0.62           H  
ATOM   3600 2HG  GLN A 246     -13.041  50.310  11.554  1.00  0.62           H  
ATOM   3601 1HE2 GLN A 246     -10.372  49.647   8.730  1.00  0.62           H  
ATOM   3602 2HE2 GLN A 246     -11.854  50.529   8.580  1.00  0.62           H  
ATOM   3603  N   GLY A 247     -16.180  45.967   9.793  1.00  0.62           N  
ATOM   3604  CA  GLY A 247     -16.872  44.758  10.209  1.00  0.62           C  
ATOM   3605  C   GLY A 247     -17.582  44.874  11.554  1.00  0.62           C  
ATOM   3606  O   GLY A 247     -17.863  43.856  12.189  1.00  0.62           O  
ATOM   3607  H   GLY A 247     -16.622  46.545   9.077  1.00  0.62           H  
ATOM   3608 1HA  GLY A 247     -17.607  44.505   9.443  1.00  0.62           H  
ATOM   3609 2HA  GLY A 247     -16.162  43.934  10.242  1.00  0.62           H  
ATOM   3610  N   GLU A 248     -17.853  46.099  12.017  1.00  0.62           N  
ATOM   3611  CA  GLU A 248     -18.533  46.272  13.297  1.00  0.62           C  
ATOM   3612  C   GLU A 248     -20.011  45.975  13.079  1.00  0.62           C  
ATOM   3613  O   GLU A 248     -20.729  45.538  13.984  1.00  0.62           O  
ATOM   3614  CB  GLU A 248     -18.342  47.684  13.834  1.00  0.62           C  
ATOM   3615  CG  GLU A 248     -16.910  48.054  14.196  1.00  0.62           C  
ATOM   3616  CD  GLU A 248     -16.791  49.482  14.679  1.00  0.62           C  
ATOM   3617  OE1 GLU A 248     -17.783  50.179  14.643  1.00  0.62           O  
ATOM   3618  OE2 GLU A 248     -15.725  49.871  15.086  1.00  0.62           O  
ATOM   3619  H   GLU A 248     -17.634  46.918  11.455  1.00  0.62           H  
ATOM   3620  HA  GLU A 248     -18.131  45.558  14.019  1.00  0.62           H  
ATOM   3621 1HB  GLU A 248     -18.704  48.389  13.115  1.00  0.62           H  
ATOM   3622 2HB  GLU A 248     -18.931  47.795  14.730  1.00  0.62           H  
ATOM   3623 1HG  GLU A 248     -16.551  47.379  14.971  1.00  0.62           H  
ATOM   3624 2HG  GLU A 248     -16.287  47.918  13.312  1.00  0.62           H  
ATOM   3625  N   CYS A 249     -20.450  46.211  11.842  1.00  0.61           N  
ATOM   3626  CA  CYS A 249     -21.816  45.932  11.422  1.00  0.61           C  
ATOM   3627  C   CYS A 249     -21.885  45.651   9.918  1.00  0.61           C  
ATOM   3628  O   CYS A 249     -20.936  45.903   9.180  1.00  0.61           O  
ATOM   3629  CB  CYS A 249     -22.755  47.078  11.823  1.00  0.61           C  
ATOM   3630  SG  CYS A 249     -22.415  48.673  11.079  1.00  0.61           S  
ATOM   3631  H   CYS A 249     -19.791  46.624  11.185  1.00  0.61           H  
ATOM   3632  HA  CYS A 249     -22.154  45.041  11.945  1.00  0.61           H  
ATOM   3633 1HB  CYS A 249     -23.769  46.826  11.563  1.00  0.61           H  
ATOM   3634 2HB  CYS A 249     -22.723  47.189  12.891  1.00  0.61           H  
ATOM   3635  HG  CYS A 249     -22.850  48.349   9.858  1.00  0.61           H  
ATOM   3636  N   THR A 250     -23.016  45.120   9.485  1.00  0.59           N  
ATOM   3637  CA  THR A 250     -23.317  44.826   8.089  1.00  0.59           C  
ATOM   3638  C   THR A 250     -24.178  45.923   7.493  1.00  0.59           C  
ATOM   3639  O   THR A 250     -24.020  46.323   6.332  1.00  0.59           O  
ATOM   3640  CB  THR A 250     -24.077  43.499   7.966  1.00  0.59           C  
ATOM   3641  OG1 THR A 250     -23.279  42.427   8.491  1.00  0.59           O  
ATOM   3642  CG2 THR A 250     -24.409  43.234   6.520  1.00  0.59           C  
ATOM   3643  H   THR A 250     -23.733  44.912  10.169  1.00  0.59           H  
ATOM   3644  HA  THR A 250     -22.385  44.772   7.527  1.00  0.59           H  
ATOM   3645  HB  THR A 250     -25.004  43.562   8.541  1.00  0.59           H  
ATOM   3646  HG1 THR A 250     -22.476  42.350   7.970  1.00  0.59           H  
ATOM   3647 1HG2 THR A 250     -24.951  42.295   6.433  1.00  0.59           H  
ATOM   3648 2HG2 THR A 250     -25.023  44.050   6.133  1.00  0.59           H  
ATOM   3649 3HG2 THR A 250     -23.489  43.174   5.957  1.00  0.59           H  
ATOM   3650  N   THR A 251     -25.094  46.403   8.324  1.00  0.58           N  
ATOM   3651  CA  THR A 251     -26.095  47.397   7.953  1.00  0.58           C  
ATOM   3652  C   THR A 251     -26.087  48.551   8.957  1.00  0.58           C  
ATOM   3653  O   THR A 251     -25.762  48.364  10.125  1.00  0.58           O  
ATOM   3654  CB  THR A 251     -27.501  46.741   7.882  1.00  0.58           C  
ATOM   3655  OG1 THR A 251     -27.478  45.642   6.943  1.00  0.58           O  
ATOM   3656  CG2 THR A 251     -28.605  47.752   7.464  1.00  0.58           C  
ATOM   3657  H   THR A 251     -25.126  46.011   9.267  1.00  0.58           H  
ATOM   3658  HA  THR A 251     -25.843  47.807   6.979  1.00  0.58           H  
ATOM   3659  HB  THR A 251     -27.734  46.345   8.846  1.00  0.58           H  
ATOM   3660  HG1 THR A 251     -27.809  45.922   6.055  1.00  0.58           H  
ATOM   3661 1HG2 THR A 251     -29.554  47.226   7.436  1.00  0.58           H  
ATOM   3662 2HG2 THR A 251     -28.672  48.568   8.172  1.00  0.58           H  
ATOM   3663 3HG2 THR A 251     -28.394  48.157   6.483  1.00  0.58           H  
ATOM   3664  N   ALA A 252     -26.329  49.762   8.513  1.00  0.57           N  
ATOM   3665  CA  ALA A 252     -26.446  50.832   9.483  1.00  0.57           C  
ATOM   3666  C   ALA A 252     -27.448  51.891   9.057  1.00  0.57           C  
ATOM   3667  O   ALA A 252     -27.658  52.147   7.872  1.00  0.57           O  
ATOM   3668  CB  ALA A 252     -25.091  51.474   9.706  1.00  0.57           C  
ATOM   3669  H   ALA A 252     -26.486  49.923   7.525  1.00  0.57           H  
ATOM   3670  HA  ALA A 252     -26.800  50.404  10.418  1.00  0.57           H  
ATOM   3671 1HB  ALA A 252     -25.197  52.251  10.446  1.00  0.57           H  
ATOM   3672 2HB  ALA A 252     -24.382  50.735  10.049  1.00  0.57           H  
ATOM   3673 3HB  ALA A 252     -24.742  51.901   8.784  1.00  0.57           H  
ATOM   3674  N   LEU A 253     -28.042  52.540  10.042  1.00  0.56           N  
ATOM   3675  CA  LEU A 253     -28.885  53.692   9.784  1.00  0.56           C  
ATOM   3676  C   LEU A 253     -27.965  54.892   9.920  1.00  0.56           C  
ATOM   3677  O   LEU A 253     -27.198  54.946  10.883  1.00  0.56           O  
ATOM   3678  CB  LEU A 253     -30.007  53.823  10.817  1.00  0.56           C  
ATOM   3679  CG  LEU A 253     -31.012  54.956  10.557  1.00  0.56           C  
ATOM   3680  CD1 LEU A 253     -31.895  54.599   9.333  1.00  0.56           C  
ATOM   3681  CD2 LEU A 253     -31.811  55.190  11.769  1.00  0.56           C  
ATOM   3682  H   LEU A 253     -27.884  52.233  11.002  1.00  0.56           H  
ATOM   3683  HA  LEU A 253     -29.290  53.649   8.773  1.00  0.56           H  
ATOM   3684 1HB  LEU A 253     -30.555  52.888  10.855  1.00  0.56           H  
ATOM   3685 2HB  LEU A 253     -29.565  53.997  11.788  1.00  0.56           H  
ATOM   3686  HG  LEU A 253     -30.471  55.873  10.318  1.00  0.56           H  
ATOM   3687 1HD1 LEU A 253     -32.595  55.392   9.138  1.00  0.56           H  
ATOM   3688 2HD1 LEU A 253     -31.272  54.448   8.465  1.00  0.56           H  
ATOM   3689 3HD1 LEU A 253     -32.448  53.692   9.534  1.00  0.56           H  
ATOM   3690 1HD2 LEU A 253     -32.491  56.003  11.571  1.00  0.56           H  
ATOM   3691 2HD2 LEU A 253     -32.362  54.289  12.020  1.00  0.56           H  
ATOM   3692 3HD2 LEU A 253     -31.161  55.460  12.589  1.00  0.56           H  
ATOM   3693  N   ALA A 254     -28.011  55.845   8.997  1.00  0.56           N  
ATOM   3694  CA  ALA A 254     -27.130  56.998   9.141  1.00  0.56           C  
ATOM   3695  C   ALA A 254     -27.802  58.301   8.758  1.00  0.56           C  
ATOM   3696  O   ALA A 254     -28.419  58.419   7.705  1.00  0.56           O  
ATOM   3697  CB  ALA A 254     -25.898  56.812   8.286  1.00  0.56           C  
ATOM   3698  H   ALA A 254     -28.643  55.751   8.205  1.00  0.56           H  
ATOM   3699  HA  ALA A 254     -26.832  57.062  10.175  1.00  0.56           H  
ATOM   3700 1HB  ALA A 254     -25.243  57.658   8.446  1.00  0.56           H  
ATOM   3701 2HB  ALA A 254     -25.414  55.906   8.580  1.00  0.56           H  
ATOM   3702 3HB  ALA A 254     -26.179  56.750   7.238  1.00  0.56           H  
ATOM   3703  N   GLY A 255     -27.645  59.306   9.596  1.00  0.56           N  
ATOM   3704  CA  GLY A 255     -28.257  60.595   9.297  1.00  0.56           C  
ATOM   3705  C   GLY A 255     -28.283  61.519  10.496  1.00  0.56           C  
ATOM   3706  O   GLY A 255     -27.311  61.594  11.243  1.00  0.56           O  
ATOM   3707  H   GLY A 255     -27.153  59.141  10.474  1.00  0.56           H  
ATOM   3708 1HA  GLY A 255     -27.708  61.064   8.486  1.00  0.56           H  
ATOM   3709 2HA  GLY A 255     -29.266  60.437   8.949  1.00  0.56           H  
ATOM   3710  N   GLY A 256     -29.374  62.267  10.642  1.00  0.58           N  
ATOM   3711  CA  GLY A 256     -29.511  63.217  11.739  1.00  0.58           C  
ATOM   3712  C   GLY A 256     -30.855  63.914  11.783  1.00  0.58           C  
ATOM   3713  O   GLY A 256     -31.672  63.799  10.867  1.00  0.58           O  
ATOM   3714  H   GLY A 256     -30.132  62.153   9.968  1.00  0.58           H  
ATOM   3715 1HA  GLY A 256     -29.369  62.700  12.671  1.00  0.58           H  
ATOM   3716 2HA  GLY A 256     -28.725  63.967  11.683  1.00  0.58           H  
ATOM   3717  N   VAL A 257     -31.086  64.600  12.890  1.00  0.60           N  
ATOM   3718  CA  VAL A 257     -32.358  65.245  13.145  1.00  0.60           C  
ATOM   3719  C   VAL A 257     -32.267  66.513  13.967  1.00  0.60           C  
ATOM   3720  O   VAL A 257     -31.491  66.597  14.928  1.00  0.60           O  
ATOM   3721  CB  VAL A 257     -33.249  64.260  13.893  1.00  0.60           C  
ATOM   3722  CG1 VAL A 257     -32.596  63.926  15.236  1.00  0.60           C  
ATOM   3723  CG2 VAL A 257     -34.648  64.818  14.079  1.00  0.60           C  
ATOM   3724  H   VAL A 257     -30.349  64.628  13.591  1.00  0.60           H  
ATOM   3725  HA  VAL A 257     -32.813  65.481  12.186  1.00  0.60           H  
ATOM   3726  HB  VAL A 257     -33.312  63.383  13.321  1.00  0.60           H  
ATOM   3727 1HG1 VAL A 257     -33.199  63.213  15.782  1.00  0.60           H  
ATOM   3728 2HG1 VAL A 257     -31.604  63.505  15.062  1.00  0.60           H  
ATOM   3729 3HG1 VAL A 257     -32.500  64.835  15.822  1.00  0.60           H  
ATOM   3730 1HG2 VAL A 257     -35.271  64.089  14.575  1.00  0.60           H  
ATOM   3731 2HG2 VAL A 257     -34.636  65.705  14.660  1.00  0.60           H  
ATOM   3732 3HG2 VAL A 257     -35.043  65.035  13.115  1.00  0.60           H  
ATOM   3733  N   THR A 258     -33.115  67.475  13.635  1.00  0.64           N  
ATOM   3734  CA  THR A 258     -33.249  68.625  14.483  1.00  0.64           C  
ATOM   3735  C   THR A 258     -34.642  69.236  14.490  1.00  0.64           C  
ATOM   3736  O   THR A 258     -35.323  69.332  13.465  1.00  0.64           O  
ATOM   3737  CB  THR A 258     -32.227  69.681  14.126  1.00  0.64           C  
ATOM   3738  OG1 THR A 258     -32.350  70.792  15.024  1.00  0.64           O  
ATOM   3739  CG2 THR A 258     -32.401  70.138  12.690  1.00  0.64           C  
ATOM   3740  H   THR A 258     -33.679  67.375  12.801  1.00  0.64           H  
ATOM   3741  HA  THR A 258     -33.015  68.298  15.468  1.00  0.64           H  
ATOM   3742  HB  THR A 258     -31.277  69.247  14.274  1.00  0.64           H  
ATOM   3743  HG1 THR A 258     -32.526  70.461  15.921  1.00  0.64           H  
ATOM   3744 1HG2 THR A 258     -31.663  70.880  12.457  1.00  0.64           H  
ATOM   3745 2HG2 THR A 258     -32.292  69.288  12.015  1.00  0.64           H  
ATOM   3746 3HG2 THR A 258     -33.375  70.566  12.568  1.00  0.64           H  
ATOM   3747  N   VAL A 259     -35.038  69.696  15.668  1.00  0.69           N  
ATOM   3748  CA  VAL A 259     -36.286  70.428  15.867  1.00  0.69           C  
ATOM   3749  C   VAL A 259     -36.032  71.656  16.709  1.00  0.69           C  
ATOM   3750  O   VAL A 259     -35.238  71.604  17.647  1.00  0.69           O  
ATOM   3751  CB  VAL A 259     -37.380  69.552  16.503  1.00  0.69           C  
ATOM   3752  CG1 VAL A 259     -38.662  70.377  16.752  1.00  0.69           C  
ATOM   3753  CG2 VAL A 259     -37.697  68.425  15.555  1.00  0.69           C  
ATOM   3754  H   VAL A 259     -34.425  69.518  16.467  1.00  0.69           H  
ATOM   3755  HA  VAL A 259     -36.655  70.752  14.896  1.00  0.69           H  
ATOM   3756  HB  VAL A 259     -37.037  69.167  17.465  1.00  0.69           H  
ATOM   3757 1HG1 VAL A 259     -39.421  69.765  17.186  1.00  0.69           H  
ATOM   3758 2HG1 VAL A 259     -38.461  71.193  17.423  1.00  0.69           H  
ATOM   3759 3HG1 VAL A 259     -39.024  70.766  15.809  1.00  0.69           H  
ATOM   3760 1HG2 VAL A 259     -38.466  67.823  15.969  1.00  0.69           H  
ATOM   3761 2HG2 VAL A 259     -38.040  68.846  14.612  1.00  0.69           H  
ATOM   3762 3HG2 VAL A 259     -36.824  67.812  15.379  1.00  0.69           H  
ATOM   3763  N   MET A 260     -36.618  72.783  16.335  1.00  0.75           N  
ATOM   3764  CA  MET A 260     -36.494  73.986  17.123  1.00  0.75           C  
ATOM   3765  C   MET A 260     -37.822  74.231  17.886  1.00  0.75           C  
ATOM   3766  O   MET A 260     -38.679  74.931  17.365  1.00  0.75           O  
ATOM   3767  CB  MET A 260     -36.101  75.127  16.197  1.00  0.75           C  
ATOM   3768  CG  MET A 260     -35.575  76.315  16.905  1.00  0.75           C  
ATOM   3769  SD  MET A 260     -34.113  75.863  17.878  1.00  0.75           S  
ATOM   3770  CE  MET A 260     -34.614  76.077  19.583  1.00  0.75           C  
ATOM   3771  H   MET A 260     -37.256  72.787  15.540  1.00  0.75           H  
ATOM   3772  HA  MET A 260     -35.676  73.865  17.815  1.00  0.75           H  
ATOM   3773 1HB  MET A 260     -35.356  74.780  15.493  1.00  0.75           H  
ATOM   3774 2HB  MET A 260     -36.975  75.438  15.618  1.00  0.75           H  
ATOM   3775 1HG  MET A 260     -35.282  77.073  16.185  1.00  0.75           H  
ATOM   3776 2HG  MET A 260     -36.315  76.719  17.529  1.00  0.75           H  
ATOM   3777 1HE  MET A 260     -33.794  75.794  20.247  1.00  0.75           H  
ATOM   3778 2HE  MET A 260     -34.873  77.109  19.750  1.00  0.75           H  
ATOM   3779 3HE  MET A 260     -35.471  75.461  19.791  1.00  0.75           H  
ATOM   3780  N   PRO A 261     -38.060  73.607  19.071  1.00  0.80           N  
ATOM   3781  CA  PRO A 261     -39.299  73.633  19.852  1.00  0.80           C  
ATOM   3782  C   PRO A 261     -39.605  74.955  20.532  1.00  0.80           C  
ATOM   3783  O   PRO A 261     -40.740  75.201  20.954  1.00  0.80           O  
ATOM   3784  CB  PRO A 261     -39.021  72.579  20.904  1.00  0.80           C  
ATOM   3785  CG  PRO A 261     -37.533  72.581  21.026  1.00  0.80           C  
ATOM   3786  CD  PRO A 261     -37.029  72.805  19.694  1.00  0.80           C  
ATOM   3787  HA  PRO A 261     -40.130  73.340  19.200  1.00  0.80           H  
ATOM   3788 1HB  PRO A 261     -39.537  72.839  21.839  1.00  0.80           H  
ATOM   3789 2HB  PRO A 261     -39.412  71.612  20.563  1.00  0.80           H  
ATOM   3790 1HG  PRO A 261     -37.190  73.331  21.736  1.00  0.80           H  
ATOM   3791 2HG  PRO A 261     -37.168  71.650  21.373  1.00  0.80           H  
ATOM   3792 1HD  PRO A 261     -36.077  73.303  19.776  1.00  0.80           H  
ATOM   3793 2HD  PRO A 261     -36.967  71.826  19.234  1.00  0.80           H  
ATOM   3794  N   THR A 262     -38.579  75.777  20.657  1.00  0.84           N  
ATOM   3795  CA  THR A 262     -38.659  77.077  21.290  1.00  0.84           C  
ATOM   3796  C   THR A 262     -37.989  77.952  20.267  1.00  0.84           C  
ATOM   3797  O   THR A 262     -37.246  77.429  19.464  1.00  0.84           O  
ATOM   3798  CB  THR A 262     -37.829  77.137  22.592  1.00  0.84           C  
ATOM   3799  OG1 THR A 262     -36.434  77.086  22.245  1.00  0.84           O  
ATOM   3800  CG2 THR A 262     -38.171  75.959  23.504  1.00  0.84           C  
ATOM   3801  H   THR A 262     -37.690  75.485  20.285  1.00  0.84           H  
ATOM   3802  HA  THR A 262     -39.692  77.368  21.447  1.00  0.84           H  
ATOM   3803  HB  THR A 262     -38.027  78.043  23.133  1.00  0.84           H  
ATOM   3804  HG1 THR A 262     -36.198  76.172  22.030  1.00  0.84           H  
ATOM   3805 1HG2 THR A 262     -37.569  76.011  24.411  1.00  0.84           H  
ATOM   3806 2HG2 THR A 262     -39.229  75.998  23.767  1.00  0.84           H  
ATOM   3807 3HG2 THR A 262     -37.965  75.032  23.001  1.00  0.84           H  
ATOM   3808  N   PRO A 263     -38.132  79.255  20.274  1.00  0.87           N  
ATOM   3809  CA  PRO A 263     -37.435  80.151  19.398  1.00  0.87           C  
ATOM   3810  C   PRO A 263     -36.027  80.506  19.880  1.00  0.87           C  
ATOM   3811  O   PRO A 263     -35.470  81.511  19.421  1.00  0.87           O  
ATOM   3812  CB  PRO A 263     -38.377  81.333  19.402  1.00  0.87           C  
ATOM   3813  CG  PRO A 263     -38.932  81.318  20.793  1.00  0.87           C  
ATOM   3814  CD  PRO A 263     -39.081  79.892  21.141  1.00  0.87           C  
ATOM   3815  HA  PRO A 263     -37.395  79.689  18.405  1.00  0.87           H  
ATOM   3816 1HB  PRO A 263     -37.829  82.257  19.169  1.00  0.87           H  
ATOM   3817 2HB  PRO A 263     -39.132  81.214  18.635  1.00  0.87           H  
ATOM   3818 1HG  PRO A 263     -38.274  81.866  21.488  1.00  0.87           H  
ATOM   3819 2HG  PRO A 263     -39.910  81.791  20.847  1.00  0.87           H  
ATOM   3820 1HD  PRO A 263     -38.795  79.796  22.155  1.00  0.87           H  
ATOM   3821 2HD  PRO A 263     -40.101  79.565  20.956  1.00  0.87           H  
ATOM   3822  N   THR A 264     -35.460  79.721  20.819  1.00  0.88           N  
ATOM   3823  CA  THR A 264     -34.135  80.011  21.354  1.00  0.88           C  
ATOM   3824  C   THR A 264     -33.107  80.297  20.263  1.00  0.88           C  
ATOM   3825  O   THR A 264     -32.471  81.350  20.276  1.00  0.88           O  
ATOM   3826  CB  THR A 264     -33.613  78.864  22.238  1.00  0.88           C  
ATOM   3827  OG1 THR A 264     -34.508  78.658  23.339  1.00  0.88           O  
ATOM   3828  CG2 THR A 264     -32.236  79.205  22.763  1.00  0.88           C  
ATOM   3829  H   THR A 264     -35.926  78.885  21.183  1.00  0.88           H  
ATOM   3830  HA  THR A 264     -34.213  80.904  21.977  1.00  0.88           H  
ATOM   3831  HB  THR A 264     -33.551  77.950  21.660  1.00  0.88           H  
ATOM   3832  HG1 THR A 264     -35.272  78.151  23.022  1.00  0.88           H  
ATOM   3833 1HG2 THR A 264     -31.876  78.388  23.388  1.00  0.88           H  
ATOM   3834 2HG2 THR A 264     -31.551  79.354  21.929  1.00  0.88           H  
ATOM   3835 3HG2 THR A 264     -32.291  80.119  23.355  1.00  0.88           H  
ATOM   3836  N   ALA A 265     -32.922  79.359  19.326  1.00  0.87           N  
ATOM   3837  CA  ALA A 265     -31.927  79.541  18.271  1.00  0.87           C  
ATOM   3838  C   ALA A 265     -32.201  80.764  17.422  1.00  0.87           C  
ATOM   3839  O   ALA A 265     -31.276  81.459  17.027  1.00  0.87           O  
ATOM   3840  CB  ALA A 265     -31.881  78.344  17.349  1.00  0.87           C  
ATOM   3841  H   ALA A 265     -33.472  78.513  19.355  1.00  0.87           H  
ATOM   3842  HA  ALA A 265     -30.956  79.664  18.746  1.00  0.87           H  
ATOM   3843 1HB  ALA A 265     -31.128  78.493  16.608  1.00  0.87           H  
ATOM   3844 2HB  ALA A 265     -31.646  77.453  17.922  1.00  0.87           H  
ATOM   3845 3HB  ALA A 265     -32.843  78.235  16.857  1.00  0.87           H  
ATOM   3846  N   PHE A 266     -33.465  81.086  17.169  1.00  0.85           N  
ATOM   3847  CA  PHE A 266     -33.734  82.232  16.312  1.00  0.85           C  
ATOM   3848  C   PHE A 266     -33.397  83.517  17.052  1.00  0.85           C  
ATOM   3849  O   PHE A 266     -32.901  84.491  16.464  1.00  0.85           O  
ATOM   3850  CB  PHE A 266     -35.199  82.233  15.894  1.00  0.85           C  
ATOM   3851  CG  PHE A 266     -35.524  81.114  14.964  1.00  0.85           C  
ATOM   3852  CD1 PHE A 266     -36.369  80.092  15.368  1.00  0.85           C  
ATOM   3853  CD2 PHE A 266     -34.980  81.065  13.695  1.00  0.85           C  
ATOM   3854  CE1 PHE A 266     -36.662  79.049  14.532  1.00  0.85           C  
ATOM   3855  CE2 PHE A 266     -35.275  80.024  12.860  1.00  0.85           C  
ATOM   3856  CZ  PHE A 266     -36.117  79.008  13.281  1.00  0.85           C  
ATOM   3857  H   PHE A 266     -34.224  80.535  17.548  1.00  0.85           H  
ATOM   3858  HA  PHE A 266     -33.106  82.162  15.425  1.00  0.85           H  
ATOM   3859 1HB  PHE A 266     -35.834  82.144  16.780  1.00  0.85           H  
ATOM   3860 2HB  PHE A 266     -35.443  83.177  15.404  1.00  0.85           H  
ATOM   3861  HD1 PHE A 266     -36.796  80.128  16.357  1.00  0.85           H  
ATOM   3862  HD2 PHE A 266     -34.312  81.860  13.365  1.00  0.85           H  
ATOM   3863  HE1 PHE A 266     -37.322  78.255  14.865  1.00  0.85           H  
ATOM   3864  HE2 PHE A 266     -34.841  79.986  11.856  1.00  0.85           H  
ATOM   3865  HZ  PHE A 266     -36.343  78.175  12.608  1.00  0.85           H  
ATOM   3866  N   THR A 267     -33.615  83.496  18.366  1.00  0.83           N  
ATOM   3867  CA  THR A 267     -33.320  84.639  19.202  1.00  0.83           C  
ATOM   3868  C   THR A 267     -31.814  84.861  19.245  1.00  0.83           C  
ATOM   3869  O   THR A 267     -31.321  85.973  19.025  1.00  0.83           O  
ATOM   3870  CB  THR A 267     -33.833  84.405  20.633  1.00  0.83           C  
ATOM   3871  OG1 THR A 267     -35.259  84.212  20.614  1.00  0.83           O  
ATOM   3872  CG2 THR A 267     -33.474  85.577  21.508  1.00  0.83           C  
ATOM   3873  H   THR A 267     -34.035  82.670  18.793  1.00  0.83           H  
ATOM   3874  HA  THR A 267     -33.795  85.521  18.778  1.00  0.83           H  
ATOM   3875  HB  THR A 267     -33.372  83.516  21.042  1.00  0.83           H  
ATOM   3876  HG1 THR A 267     -35.458  83.370  20.152  1.00  0.83           H  
ATOM   3877 1HG2 THR A 267     -33.833  85.385  22.512  1.00  0.83           H  
ATOM   3878 2HG2 THR A 267     -32.392  85.699  21.524  1.00  0.83           H  
ATOM   3879 3HG2 THR A 267     -33.934  86.475  21.110  1.00  0.83           H  
ATOM   3880  N   GLU A 268     -31.077  83.778  19.483  1.00  0.81           N  
ATOM   3881  CA  GLU A 268     -29.633  83.853  19.598  1.00  0.81           C  
ATOM   3882  C   GLU A 268     -28.981  84.181  18.264  1.00  0.81           C  
ATOM   3883  O   GLU A 268     -28.089  85.031  18.194  1.00  0.81           O  
ATOM   3884  CB  GLU A 268     -29.097  82.525  20.130  1.00  0.81           C  
ATOM   3885  CG  GLU A 268     -27.601  82.475  20.315  1.00  0.81           C  
ATOM   3886  CD  GLU A 268     -27.054  83.412  21.379  1.00  0.81           C  
ATOM   3887  OE1 GLU A 268     -27.789  83.833  22.248  1.00  0.81           O  
ATOM   3888  OE2 GLU A 268     -25.878  83.714  21.295  1.00  0.81           O  
ATOM   3889  H   GLU A 268     -31.547  82.884  19.632  1.00  0.81           H  
ATOM   3890  HA  GLU A 268     -29.385  84.642  20.306  1.00  0.81           H  
ATOM   3891 1HB  GLU A 268     -29.570  82.299  21.086  1.00  0.81           H  
ATOM   3892 2HB  GLU A 268     -29.374  81.727  19.436  1.00  0.81           H  
ATOM   3893 1HG  GLU A 268     -27.313  81.454  20.561  1.00  0.81           H  
ATOM   3894 2HG  GLU A 268     -27.158  82.723  19.356  1.00  0.81           H  
ATOM   3895  N   PHE A 269     -29.442  83.552  17.191  1.00  0.79           N  
ATOM   3896  CA  PHE A 269     -28.856  83.806  15.895  1.00  0.79           C  
ATOM   3897  C   PHE A 269     -29.109  85.246  15.491  1.00  0.79           C  
ATOM   3898  O   PHE A 269     -28.228  85.882  14.900  1.00  0.79           O  
ATOM   3899  CB  PHE A 269     -29.367  82.835  14.853  1.00  0.79           C  
ATOM   3900  CG  PHE A 269     -28.856  81.445  15.032  1.00  0.79           C  
ATOM   3901  CD1 PHE A 269     -27.593  81.207  15.573  1.00  0.79           C  
ATOM   3902  CD2 PHE A 269     -29.631  80.367  14.662  1.00  0.79           C  
ATOM   3903  CE1 PHE A 269     -27.130  79.912  15.736  1.00  0.79           C  
ATOM   3904  CE2 PHE A 269     -29.169  79.087  14.826  1.00  0.79           C  
ATOM   3905  CZ  PHE A 269     -27.925  78.849  15.361  1.00  0.79           C  
ATOM   3906  H   PHE A 269     -30.183  82.863  17.271  1.00  0.79           H  
ATOM   3907  HA  PHE A 269     -27.778  83.664  15.974  1.00  0.79           H  
ATOM   3908 1HB  PHE A 269     -30.455  82.814  14.872  1.00  0.79           H  
ATOM   3909 2HB  PHE A 269     -29.042  83.169  13.886  1.00  0.79           H  
ATOM   3910  HD1 PHE A 269     -26.966  82.050  15.870  1.00  0.79           H  
ATOM   3911  HD2 PHE A 269     -30.623  80.544  14.247  1.00  0.79           H  
ATOM   3912  HE1 PHE A 269     -26.140  79.736  16.161  1.00  0.79           H  
ATOM   3913  HE2 PHE A 269     -29.793  78.266  14.546  1.00  0.79           H  
ATOM   3914  HZ  PHE A 269     -27.573  77.825  15.489  1.00  0.79           H  
ATOM   3915  N   SER A 270     -30.296  85.794  15.819  1.00  0.77           N  
ATOM   3916  CA  SER A 270     -30.522  87.191  15.494  1.00  0.77           C  
ATOM   3917  C   SER A 270     -29.520  88.068  16.243  1.00  0.77           C  
ATOM   3918  O   SER A 270     -28.862  88.914  15.646  1.00  0.77           O  
ATOM   3919  CB  SER A 270     -31.931  87.644  15.877  1.00  0.77           C  
ATOM   3920  OG  SER A 270     -32.933  87.036  15.096  1.00  0.77           O  
ATOM   3921  H   SER A 270     -31.037  85.256  16.272  1.00  0.77           H  
ATOM   3922  HA  SER A 270     -30.381  87.315  14.424  1.00  0.77           H  
ATOM   3923 1HB  SER A 270     -32.107  87.406  16.930  1.00  0.77           H  
ATOM   3924 2HB  SER A 270     -31.995  88.719  15.787  1.00  0.77           H  
ATOM   3925  HG  SER A 270     -33.064  86.138  15.501  1.00  0.77           H  
ATOM   3926  N   ARG A 271     -29.292  87.789  17.529  1.00  0.75           N  
ATOM   3927  CA  ARG A 271     -28.355  88.587  18.331  1.00  0.75           C  
ATOM   3928  C   ARG A 271     -26.916  88.486  17.811  1.00  0.75           C  
ATOM   3929  O   ARG A 271     -26.143  89.450  17.866  1.00  0.75           O  
ATOM   3930  CB  ARG A 271     -28.452  88.178  19.784  1.00  0.75           C  
ATOM   3931  CG  ARG A 271     -29.802  88.549  20.398  1.00  0.75           C  
ATOM   3932  CD  ARG A 271     -29.979  88.038  21.751  1.00  0.75           C  
ATOM   3933  NE  ARG A 271     -29.228  88.800  22.749  1.00  0.75           N  
ATOM   3934  CZ  ARG A 271     -28.869  88.328  23.959  1.00  0.75           C  
ATOM   3935  NH1 ARG A 271     -29.163  87.090  24.294  1.00  0.75           N  
ATOM   3936  NH2 ARG A 271     -28.219  89.105  24.812  1.00  0.75           N  
ATOM   3937  H   ARG A 271     -29.838  87.055  17.988  1.00  0.75           H  
ATOM   3938  HA  ARG A 271     -28.651  89.626  18.264  1.00  0.75           H  
ATOM   3939 1HB  ARG A 271     -28.321  87.098  19.874  1.00  0.75           H  
ATOM   3940 2HB  ARG A 271     -27.668  88.662  20.362  1.00  0.75           H  
ATOM   3941 1HG  ARG A 271     -29.877  89.638  20.452  1.00  0.75           H  
ATOM   3942 2HG  ARG A 271     -30.606  88.180  19.773  1.00  0.75           H  
ATOM   3943 1HD  ARG A 271     -31.032  88.083  21.989  1.00  0.75           H  
ATOM   3944 2HD  ARG A 271     -29.646  87.000  21.787  1.00  0.75           H  
ATOM   3945  HE  ARG A 271     -28.993  89.769  22.523  1.00  0.75           H  
ATOM   3946 1HH1 ARG A 271     -29.644  86.486  23.638  1.00  0.75           H  
ATOM   3947 2HH1 ARG A 271     -28.888  86.732  25.198  1.00  0.75           H  
ATOM   3948 1HH2 ARG A 271     -27.994  90.059  24.554  1.00  0.75           H  
ATOM   3949 2HH2 ARG A 271     -27.949  88.746  25.717  1.00  0.75           H  
ATOM   3950  N   GLN A 272     -26.574  87.342  17.218  1.00  0.73           N  
ATOM   3951  CA  GLN A 272     -25.252  87.149  16.627  1.00  0.73           C  
ATOM   3952  C   GLN A 272     -25.194  87.738  15.211  1.00  0.73           C  
ATOM   3953  O   GLN A 272     -24.156  87.679  14.548  1.00  0.73           O  
ATOM   3954  CB  GLN A 272     -24.878  85.659  16.559  1.00  0.73           C  
ATOM   3955  CG  GLN A 272     -24.673  84.967  17.909  1.00  0.73           C  
ATOM   3956  CD  GLN A 272     -24.319  83.481  17.758  1.00  0.73           C  
ATOM   3957  OE1 GLN A 272     -23.881  83.027  16.689  1.00  0.73           O  
ATOM   3958  NE2 GLN A 272     -24.493  82.723  18.834  1.00  0.73           N  
ATOM   3959  H   GLN A 272     -27.235  86.563  17.229  1.00  0.73           H  
ATOM   3960  HA  GLN A 272     -24.518  87.670  17.240  1.00  0.73           H  
ATOM   3961 1HB  GLN A 272     -25.676  85.126  16.039  1.00  0.73           H  
ATOM   3962 2HB  GLN A 272     -23.970  85.540  15.974  1.00  0.73           H  
ATOM   3963 1HG  GLN A 272     -23.862  85.461  18.440  1.00  0.73           H  
ATOM   3964 2HG  GLN A 272     -25.593  85.038  18.494  1.00  0.73           H  
ATOM   3965 1HE2 GLN A 272     -24.280  81.751  18.810  1.00  0.73           H  
ATOM   3966 2HE2 GLN A 272     -24.870  83.133  19.702  1.00  0.73           H  
ATOM   3967  N   ARG A 273     -26.325  88.282  14.743  1.00  0.70           N  
ATOM   3968  CA  ARG A 273     -26.525  88.863  13.423  1.00  0.70           C  
ATOM   3969  C   ARG A 273     -26.211  87.862  12.321  1.00  0.70           C  
ATOM   3970  O   ARG A 273     -25.655  88.220  11.280  1.00  0.70           O  
ATOM   3971  CB  ARG A 273     -25.659  90.101  13.243  1.00  0.70           C  
ATOM   3972  CG  ARG A 273     -26.210  91.401  13.832  1.00  0.70           C  
ATOM   3973  CD  ARG A 273     -26.147  91.426  15.331  1.00  0.70           C  
ATOM   3974  NE  ARG A 273     -26.368  92.774  15.844  1.00  0.70           N  
ATOM   3975  CZ  ARG A 273     -26.401  93.133  17.151  1.00  0.70           C  
ATOM   3976  NH1 ARG A 273     -26.258  92.265  18.122  1.00  0.70           N  
ATOM   3977  NH2 ARG A 273     -26.570  94.393  17.487  1.00  0.70           N  
ATOM   3978  H   ARG A 273     -27.136  88.316  15.350  1.00  0.70           H  
ATOM   3979  HA  ARG A 273     -27.571  89.157  13.338  1.00  0.70           H  
ATOM   3980 1HB  ARG A 273     -24.683  89.943  13.688  1.00  0.70           H  
ATOM   3981 2HB  ARG A 273     -25.500  90.269  12.180  1.00  0.70           H  
ATOM   3982 1HG  ARG A 273     -25.639  92.246  13.451  1.00  0.70           H  
ATOM   3983 2HG  ARG A 273     -27.257  91.507  13.541  1.00  0.70           H  
ATOM   3984 1HD  ARG A 273     -26.926  90.777  15.735  1.00  0.70           H  
ATOM   3985 2HD  ARG A 273     -25.173  91.079  15.675  1.00  0.70           H  
ATOM   3986  HE  ARG A 273     -26.480  93.507  15.162  1.00  0.70           H  
ATOM   3987 1HH1 ARG A 273     -26.141  91.261  17.938  1.00  0.70           H  
ATOM   3988 2HH1 ARG A 273     -26.265  92.615  19.089  1.00  0.70           H  
ATOM   3989 1HH2 ARG A 273     -26.684  95.109  16.785  1.00  0.70           H  
ATOM   3990 2HH2 ARG A 273     -26.587  94.621  18.493  1.00  0.70           H  
ATOM   3991  N   GLY A 274     -26.566  86.599  12.554  1.00  0.67           N  
ATOM   3992  CA  GLY A 274     -26.297  85.553  11.584  1.00  0.67           C  
ATOM   3993  C   GLY A 274     -27.460  85.173  10.673  1.00  0.67           C  
ATOM   3994  O   GLY A 274     -27.289  84.305   9.822  1.00  0.67           O  
ATOM   3995  H   GLY A 274     -27.039  86.366  13.429  1.00  0.67           H  
ATOM   3996 1HA  GLY A 274     -25.451  85.855  10.969  1.00  0.67           H  
ATOM   3997 2HA  GLY A 274     -25.974  84.663  12.125  1.00  0.67           H  
ATOM   3998  N   LEU A 275     -28.633  85.794  10.816  1.00  0.65           N  
ATOM   3999  CA  LEU A 275     -29.765  85.352  10.014  1.00  0.65           C  
ATOM   4000  C   LEU A 275     -30.052  86.288   8.876  1.00  0.65           C  
ATOM   4001  O   LEU A 275     -29.779  87.485   8.956  1.00  0.65           O  
ATOM   4002  CB  LEU A 275     -31.040  85.229  10.846  1.00  0.65           C  
ATOM   4003  CG  LEU A 275     -31.005  84.290  12.021  1.00  0.65           C  
ATOM   4004  CD1 LEU A 275     -32.333  84.378  12.774  1.00  0.65           C  
ATOM   4005  CD2 LEU A 275     -30.758  82.865  11.522  1.00  0.65           C  
ATOM   4006  H   LEU A 275     -28.763  86.576  11.450  1.00  0.65           H  
ATOM   4007  HA  LEU A 275     -29.535  84.374   9.605  1.00  0.65           H  
ATOM   4008 1HB  LEU A 275     -31.315  86.207  11.216  1.00  0.65           H  
ATOM   4009 2HB  LEU A 275     -31.819  84.881  10.177  1.00  0.65           H  
ATOM   4010  HG  LEU A 275     -30.220  84.599  12.692  1.00  0.65           H  
ATOM   4011 1HD1 LEU A 275     -32.317  83.718  13.638  1.00  0.65           H  
ATOM   4012 2HD1 LEU A 275     -32.491  85.403  13.110  1.00  0.65           H  
ATOM   4013 3HD1 LEU A 275     -33.145  84.086  12.111  1.00  0.65           H  
ATOM   4014 1HD2 LEU A 275     -30.735  82.172  12.355  1.00  0.65           H  
ATOM   4015 2HD2 LEU A 275     -31.559  82.600  10.857  1.00  0.65           H  
ATOM   4016 3HD2 LEU A 275     -29.806  82.824  10.986  1.00  0.65           H  
ATOM   4017  N   ALA A 276     -30.588  85.746   7.806  1.00  0.62           N  
ATOM   4018  CA  ALA A 276     -31.035  86.570   6.711  1.00  0.62           C  
ATOM   4019  C   ALA A 276     -32.168  87.459   7.224  1.00  0.62           C  
ATOM   4020  O   ALA A 276     -33.070  86.940   7.882  1.00  0.62           O  
ATOM   4021  CB  ALA A 276     -31.514  85.718   5.561  1.00  0.62           C  
ATOM   4022  H   ALA A 276     -30.708  84.738   7.775  1.00  0.62           H  
ATOM   4023  HA  ALA A 276     -30.196  87.147   6.360  1.00  0.62           H  
ATOM   4024 1HB  ALA A 276     -31.842  86.353   4.736  1.00  0.62           H  
ATOM   4025 2HB  ALA A 276     -30.703  85.081   5.215  1.00  0.62           H  
ATOM   4026 3HB  ALA A 276     -32.337  85.094   5.886  1.00  0.62           H  
ATOM   4027  N   PRO A 277     -32.244  88.747   6.840  1.00  0.60           N  
ATOM   4028  CA  PRO A 277     -33.302  89.703   7.143  1.00  0.60           C  
ATOM   4029  C   PRO A 277     -34.681  89.239   6.710  1.00  0.60           C  
ATOM   4030  O   PRO A 277     -35.689  89.748   7.195  1.00  0.60           O  
ATOM   4031  CB  PRO A 277     -32.890  90.933   6.337  1.00  0.60           C  
ATOM   4032  CG  PRO A 277     -31.413  90.816   6.199  1.00  0.60           C  
ATOM   4033  CD  PRO A 277     -31.138  89.344   6.099  1.00  0.60           C  
ATOM   4034  HA  PRO A 277     -33.291  89.918   8.222  1.00  0.60           H  
ATOM   4035 1HB  PRO A 277     -33.409  90.924   5.361  1.00  0.60           H  
ATOM   4036 2HB  PRO A 277     -33.202  91.845   6.858  1.00  0.60           H  
ATOM   4037 1HG  PRO A 277     -31.073  91.353   5.294  1.00  0.60           H  
ATOM   4038 2HG  PRO A 277     -30.906  91.280   7.055  1.00  0.60           H  
ATOM   4039 1HD  PRO A 277     -31.164  89.001   5.073  1.00  0.60           H  
ATOM   4040 2HD  PRO A 277     -30.168  89.189   6.594  1.00  0.60           H  
ATOM   4041  N   ASP A 278     -34.735  88.291   5.772  1.00  0.58           N  
ATOM   4042  CA  ASP A 278     -36.020  87.821   5.305  1.00  0.58           C  
ATOM   4043  C   ASP A 278     -36.136  86.313   5.337  1.00  0.58           C  
ATOM   4044  O   ASP A 278     -36.896  85.722   4.573  1.00  0.58           O  
ATOM   4045  CB  ASP A 278     -36.128  88.253   3.845  1.00  0.58           C  
ATOM   4046  CG  ASP A 278     -34.975  87.559   3.011  1.00  0.58           C  
ATOM   4047  OD1 ASP A 278     -34.310  86.699   3.572  1.00  0.58           O  
ATOM   4048  OD2 ASP A 278     -34.725  87.917   1.874  1.00  0.58           O  
ATOM   4049  H   ASP A 278     -33.890  87.903   5.390  1.00  0.58           H  
ATOM   4050  HA  ASP A 278     -36.812  88.253   5.914  1.00  0.58           H  
ATOM   4051 1HB  ASP A 278     -37.099  87.957   3.441  1.00  0.58           H  
ATOM   4052 2HB  ASP A 278     -36.043  89.339   3.769  1.00  0.58           H  
ATOM   4053  N   GLY A 279     -35.430  85.679   6.257  1.00  0.57           N  
ATOM   4054  CA  GLY A 279     -35.594  84.255   6.477  1.00  0.57           C  
ATOM   4055  C   GLY A 279     -34.966  83.325   5.420  1.00  0.57           C  
ATOM   4056  O   GLY A 279     -35.035  82.108   5.558  1.00  0.57           O  
ATOM   4057  H   GLY A 279     -34.765  86.194   6.836  1.00  0.57           H  
ATOM   4058 1HA  GLY A 279     -35.154  84.040   7.441  1.00  0.57           H  
ATOM   4059 2HA  GLY A 279     -36.657  84.028   6.574  1.00  0.57           H  
ATOM   4060  N   ARG A 280     -34.355  83.852   4.354  1.00  0.56           N  
ATOM   4061  CA  ARG A 280     -33.863  82.933   3.324  1.00  0.56           C  
ATOM   4062  C   ARG A 280     -32.352  82.734   3.231  1.00  0.56           C  
ATOM   4063  O   ARG A 280     -31.555  83.674   3.203  1.00  0.56           O  
ATOM   4064  CB  ARG A 280     -34.372  83.382   1.957  1.00  0.56           C  
ATOM   4065  CG  ARG A 280     -35.799  82.911   1.593  1.00  0.56           C  
ATOM   4066  CD  ARG A 280     -36.858  83.637   2.359  1.00  0.56           C  
ATOM   4067  NE  ARG A 280     -38.199  83.246   1.962  1.00  0.56           N  
ATOM   4068  CZ  ARG A 280     -39.336  83.648   2.588  1.00  0.56           C  
ATOM   4069  NH1 ARG A 280     -39.270  84.473   3.615  1.00  0.56           N  
ATOM   4070  NH2 ARG A 280     -40.508  83.200   2.171  1.00  0.56           N  
ATOM   4071  H   ARG A 280     -34.308  84.872   4.223  1.00  0.56           H  
ATOM   4072  HA  ARG A 280     -34.290  81.952   3.519  1.00  0.56           H  
ATOM   4073 1HB  ARG A 280     -34.365  84.477   1.914  1.00  0.56           H  
ATOM   4074 2HB  ARG A 280     -33.698  83.021   1.183  1.00  0.56           H  
ATOM   4075 1HG  ARG A 280     -35.981  83.107   0.545  1.00  0.56           H  
ATOM   4076 2HG  ARG A 280     -35.910  81.842   1.782  1.00  0.56           H  
ATOM   4077 1HD  ARG A 280     -36.760  83.415   3.400  1.00  0.56           H  
ATOM   4078 2HD  ARG A 280     -36.753  84.712   2.206  1.00  0.56           H  
ATOM   4079  HE  ARG A 280     -38.290  82.589   1.168  1.00  0.56           H  
ATOM   4080 1HH1 ARG A 280     -38.363  84.832   3.945  1.00  0.56           H  
ATOM   4081 2HH1 ARG A 280     -40.121  84.770   4.107  1.00  0.56           H  
ATOM   4082 1HH2 ARG A 280     -40.545  82.554   1.385  1.00  0.56           H  
ATOM   4083 2HH2 ARG A 280     -41.357  83.486   2.641  1.00  0.56           H  
ATOM   4084  N   CYS A 281     -31.973  81.478   3.028  1.00  0.56           N  
ATOM   4085  CA  CYS A 281     -30.578  81.084   2.842  1.00  0.56           C  
ATOM   4086  C   CYS A 281     -30.157  81.317   1.406  1.00  0.56           C  
ATOM   4087  O   CYS A 281     -30.108  80.385   0.606  1.00  0.56           O  
ATOM   4088  CB  CYS A 281     -30.351  79.603   3.177  1.00  0.56           C  
ATOM   4089  SG  CYS A 281     -30.593  79.158   4.884  1.00  0.56           S  
ATOM   4090  H   CYS A 281     -32.677  80.754   3.033  1.00  0.56           H  
ATOM   4091  HA  CYS A 281     -29.950  81.689   3.499  1.00  0.56           H  
ATOM   4092 1HB  CYS A 281     -31.031  79.010   2.602  1.00  0.56           H  
ATOM   4093 2HB  CYS A 281     -29.337  79.308   2.896  1.00  0.56           H  
ATOM   4094  HG  CYS A 281     -29.466  79.748   5.311  1.00  0.56           H  
ATOM   4095  N   LYS A 282     -29.871  82.562   1.045  1.00  0.55           N  
ATOM   4096  CA  LYS A 282     -29.584  82.878  -0.360  1.00  0.55           C  
ATOM   4097  C   LYS A 282     -28.150  82.459  -0.751  1.00  0.55           C  
ATOM   4098  O   LYS A 282     -27.263  83.284  -0.987  1.00  0.55           O  
ATOM   4099  CB  LYS A 282     -29.835  84.373  -0.591  1.00  0.55           C  
ATOM   4100  CG  LYS A 282     -31.322  84.802  -0.334  1.00  0.55           C  
ATOM   4101  CD  LYS A 282     -31.592  86.256  -0.709  1.00  0.55           C  
ATOM   4102  CE  LYS A 282     -31.079  87.168   0.368  1.00  0.55           C  
ATOM   4103  NZ  LYS A 282     -31.910  87.131   1.576  1.00  0.55           N  
ATOM   4104  H   LYS A 282     -29.935  83.291   1.761  1.00  0.55           H  
ATOM   4105  HA  LYS A 282     -30.272  82.314  -0.980  1.00  0.55           H  
ATOM   4106 1HB  LYS A 282     -29.225  84.954   0.083  1.00  0.55           H  
ATOM   4107 2HB  LYS A 282     -29.551  84.640  -1.612  1.00  0.55           H  
ATOM   4108 1HG  LYS A 282     -32.020  84.168  -0.822  1.00  0.55           H  
ATOM   4109 2HG  LYS A 282     -31.506  84.706   0.734  1.00  0.55           H  
ATOM   4110 1HD  LYS A 282     -31.093  86.492  -1.645  1.00  0.55           H  
ATOM   4111 2HD  LYS A 282     -32.664  86.422  -0.830  1.00  0.55           H  
ATOM   4112 1HE  LYS A 282     -30.082  86.831   0.644  1.00  0.55           H  
ATOM   4113 2HE  LYS A 282     -31.022  88.194   0.009  1.00  0.55           H  
ATOM   4114 1HZ  LYS A 282     -31.446  87.732   2.272  1.00  0.55           H  
ATOM   4115 2HZ  LYS A 282     -32.889  87.461   1.416  1.00  0.55           H  
ATOM   4116 3HZ  LYS A 282     -31.936  86.186   1.916  1.00  0.55           H  
ATOM   4117  N   SER A 283     -27.974  81.143  -0.808  1.00  0.55           N  
ATOM   4118  CA  SER A 283     -26.712  80.439  -0.991  1.00  0.55           C  
ATOM   4119  C   SER A 283     -25.899  80.781  -2.214  1.00  0.55           C  
ATOM   4120  O   SER A 283     -26.359  80.647  -3.341  1.00  0.55           O  
ATOM   4121  CB  SER A 283     -26.995  78.963  -1.025  1.00  0.55           C  
ATOM   4122  OG  SER A 283     -25.856  78.271  -1.357  1.00  0.55           O  
ATOM   4123  H   SER A 283     -28.798  80.589  -0.612  1.00  0.55           H  
ATOM   4124  HA  SER A 283     -26.104  80.642  -0.117  1.00  0.55           H  
ATOM   4125 1HB  SER A 283     -27.346  78.646  -0.039  1.00  0.55           H  
ATOM   4126 2HB  SER A 283     -27.780  78.747  -1.744  1.00  0.55           H  
ATOM   4127  HG  SER A 283     -25.129  78.779  -0.963  1.00  0.55           H  
ATOM   4128  N   PHE A 284     -24.655  81.187  -1.977  1.00  0.56           N  
ATOM   4129  CA  PHE A 284     -23.696  81.563  -3.014  1.00  0.56           C  
ATOM   4130  C   PHE A 284     -24.208  82.662  -3.928  1.00  0.56           C  
ATOM   4131  O   PHE A 284     -23.693  82.826  -5.038  1.00  0.56           O  
ATOM   4132  CB  PHE A 284     -23.297  80.374  -3.887  1.00  0.56           C  
ATOM   4133  CG  PHE A 284     -22.698  79.234  -3.157  1.00  0.56           C  
ATOM   4134  CD1 PHE A 284     -23.398  78.061  -3.002  1.00  0.56           C  
ATOM   4135  CD2 PHE A 284     -21.437  79.332  -2.604  1.00  0.56           C  
ATOM   4136  CE1 PHE A 284     -22.861  77.015  -2.302  1.00  0.56           C  
ATOM   4137  CE2 PHE A 284     -20.895  78.283  -1.900  1.00  0.56           C  
ATOM   4138  CZ  PHE A 284     -21.601  77.135  -1.745  1.00  0.56           C  
ATOM   4139  H   PHE A 284     -24.363  81.271  -1.000  1.00  0.56           H  
ATOM   4140  HA  PHE A 284     -22.800  81.939  -2.519  1.00  0.56           H  
ATOM   4141 1HB  PHE A 284     -24.161  80.013  -4.444  1.00  0.56           H  
ATOM   4142 2HB  PHE A 284     -22.578  80.714  -4.595  1.00  0.56           H  
ATOM   4143  HD1 PHE A 284     -24.398  77.974  -3.441  1.00  0.56           H  
ATOM   4144  HD2 PHE A 284     -20.870  80.259  -2.718  1.00  0.56           H  
ATOM   4145  HE1 PHE A 284     -23.441  76.099  -2.185  1.00  0.56           H  
ATOM   4146  HE2 PHE A 284     -19.908  78.372  -1.452  1.00  0.56           H  
ATOM   4147  HZ  PHE A 284     -21.171  76.331  -1.183  1.00  0.56           H  
ATOM   4148  N   ALA A 285     -25.180  83.436  -3.457  1.00  0.56           N  
ATOM   4149  CA  ALA A 285     -25.731  84.518  -4.230  1.00  0.56           C  
ATOM   4150  C   ALA A 285     -25.045  85.827  -3.916  1.00  0.56           C  
ATOM   4151  O   ALA A 285     -24.570  86.059  -2.807  1.00  0.56           O  
ATOM   4152  CB  ALA A 285     -27.219  84.650  -3.948  1.00  0.56           C  
ATOM   4153  H   ALA A 285     -25.589  83.249  -2.539  1.00  0.56           H  
ATOM   4154  HA  ALA A 285     -25.578  84.294  -5.282  1.00  0.56           H  
ATOM   4155 1HB  ALA A 285     -27.644  85.442  -4.556  1.00  0.56           H  
ATOM   4156 2HB  ALA A 285     -27.719  83.712  -4.173  1.00  0.56           H  
ATOM   4157 3HB  ALA A 285     -27.364  84.882  -2.902  1.00  0.56           H  
ATOM   4158  N   ALA A 286     -25.062  86.732  -4.870  1.00  0.57           N  
ATOM   4159  CA  ALA A 286     -24.640  88.109  -4.674  1.00  0.57           C  
ATOM   4160  C   ALA A 286     -25.535  88.753  -3.630  1.00  0.57           C  
ATOM   4161  O   ALA A 286     -25.147  89.681  -2.929  1.00  0.57           O  
ATOM   4162  CB  ALA A 286     -24.686  88.859  -5.987  1.00  0.57           C  
ATOM   4163  H   ALA A 286     -25.392  86.455  -5.782  1.00  0.57           H  
ATOM   4164  HA  ALA A 286     -23.636  88.115  -4.281  1.00  0.57           H  
ATOM   4165 1HB  ALA A 286     -24.361  89.886  -5.838  1.00  0.57           H  
ATOM   4166 2HB  ALA A 286     -24.028  88.372  -6.712  1.00  0.57           H  
ATOM   4167 3HB  ALA A 286     -25.701  88.852  -6.367  1.00  0.57           H  
ATOM   4168  N   ALA A 287     -26.755  88.233  -3.552  1.00  0.58           N  
ATOM   4169  CA  ALA A 287     -27.794  88.662  -2.648  1.00  0.58           C  
ATOM   4170  C   ALA A 287     -27.640  88.074  -1.245  1.00  0.58           C  
ATOM   4171  O   ALA A 287     -28.450  88.381  -0.377  1.00  0.58           O  
ATOM   4172  CB  ALA A 287     -29.143  88.254  -3.209  1.00  0.58           C  
ATOM   4173  H   ALA A 287     -26.970  87.473  -4.177  1.00  0.58           H  
ATOM   4174  HA  ALA A 287     -27.742  89.749  -2.566  1.00  0.58           H  
ATOM   4175 1HB  ALA A 287     -29.931  88.603  -2.548  1.00  0.58           H  
ATOM   4176 2HB  ALA A 287     -29.278  88.690  -4.198  1.00  0.58           H  
ATOM   4177 3HB  ALA A 287     -29.186  87.165  -3.282  1.00  0.58           H  
ATOM   4178  N   ALA A 288     -26.635  87.220  -1.018  1.00  0.59           N  
ATOM   4179  CA  ALA A 288     -26.466  86.580   0.284  1.00  0.59           C  
ATOM   4180  C   ALA A 288     -26.396  87.628   1.384  1.00  0.59           C  
ATOM   4181  O   ALA A 288     -25.736  88.661   1.235  1.00  0.59           O  
ATOM   4182  CB  ALA A 288     -25.205  85.726   0.277  1.00  0.59           C  
ATOM   4183  H   ALA A 288     -25.963  86.992  -1.745  1.00  0.59           H  
ATOM   4184  HA  ALA A 288     -27.321  85.944   0.479  1.00  0.59           H  
ATOM   4185 1HB  ALA A 288     -25.074  85.239   1.229  1.00  0.59           H  
ATOM   4186 2HB  ALA A 288     -25.287  84.968  -0.505  1.00  0.59           H  
ATOM   4187 3HB  ALA A 288     -24.346  86.357   0.077  1.00  0.59           H  
ATOM   4188  N   ASP A 289     -27.095  87.371   2.493  1.00  0.59           N  
ATOM   4189  CA  ASP A 289     -27.066  88.285   3.628  1.00  0.59           C  
ATOM   4190  C   ASP A 289     -27.331  87.633   4.996  1.00  0.59           C  
ATOM   4191  O   ASP A 289     -27.721  88.323   5.938  1.00  0.59           O  
ATOM   4192  CB  ASP A 289     -27.942  89.530   3.372  1.00  0.59           C  
ATOM   4193  CG  ASP A 289     -29.429  89.303   3.116  1.00  0.59           C  
ATOM   4194  OD1 ASP A 289     -29.897  88.185   3.160  1.00  0.59           O  
ATOM   4195  OD2 ASP A 289     -30.110  90.273   2.901  1.00  0.59           O  
ATOM   4196  H   ASP A 289     -27.630  86.513   2.554  1.00  0.59           H  
ATOM   4197  HA  ASP A 289     -26.059  88.684   3.684  1.00  0.59           H  
ATOM   4198 1HB  ASP A 289     -27.845  90.204   4.220  1.00  0.59           H  
ATOM   4199 2HB  ASP A 289     -27.539  90.061   2.505  1.00  0.59           H  
ATOM   4200  N   GLY A 290     -27.136  86.311   5.108  1.00  0.60           N  
ATOM   4201  CA  GLY A 290     -27.390  85.614   6.375  1.00  0.60           C  
ATOM   4202  C   GLY A 290     -28.007  84.229   6.152  1.00  0.60           C  
ATOM   4203  O   GLY A 290     -28.413  83.898   5.038  1.00  0.60           O  
ATOM   4204  H   GLY A 290     -26.798  85.762   4.320  1.00  0.60           H  
ATOM   4205 1HA  GLY A 290     -26.461  85.520   6.931  1.00  0.60           H  
ATOM   4206 2HA  GLY A 290     -28.042  86.217   6.990  1.00  0.60           H  
ATOM   4207  N   THR A 291     -28.102  83.422   7.210  1.00  0.61           N  
ATOM   4208  CA  THR A 291     -28.640  82.072   7.067  1.00  0.61           C  
ATOM   4209  C   THR A 291     -30.035  81.973   7.684  1.00  0.61           C  
ATOM   4210  O   THR A 291     -30.683  82.974   7.990  1.00  0.61           O  
ATOM   4211  CB  THR A 291     -27.688  80.996   7.691  1.00  0.61           C  
ATOM   4212  OG1 THR A 291     -28.114  79.703   7.280  1.00  0.61           O  
ATOM   4213  CG2 THR A 291     -27.662  81.038   9.219  1.00  0.61           C  
ATOM   4214  H   THR A 291     -27.782  83.739   8.126  1.00  0.61           H  
ATOM   4215  HA  THR A 291     -28.739  81.847   6.007  1.00  0.61           H  
ATOM   4216  HB  THR A 291     -26.703  81.156   7.327  1.00  0.61           H  
ATOM   4217  HG1 THR A 291     -27.913  79.635   6.316  1.00  0.61           H  
ATOM   4218 1HG2 THR A 291     -26.982  80.270   9.588  1.00  0.61           H  
ATOM   4219 2HG2 THR A 291     -27.315  81.990   9.541  1.00  0.61           H  
ATOM   4220 3HG2 THR A 291     -28.646  80.864   9.634  1.00  0.61           H  
ATOM   4221  N   ASN A 292     -30.529  80.762   7.809  1.00  0.61           N  
ATOM   4222  CA  ASN A 292     -31.838  80.539   8.376  1.00  0.61           C  
ATOM   4223  C   ASN A 292     -31.982  79.168   8.948  1.00  0.61           C  
ATOM   4224  O   ASN A 292     -32.014  78.177   8.223  1.00  0.61           O  
ATOM   4225  CB  ASN A 292     -32.925  80.829   7.384  1.00  0.61           C  
ATOM   4226  CG  ASN A 292     -34.261  80.638   7.978  1.00  0.61           C  
ATOM   4227  OD1 ASN A 292     -34.753  79.507   8.011  1.00  0.61           O  
ATOM   4228  ND2 ASN A 292     -34.840  81.692   8.465  1.00  0.61           N  
ATOM   4229  H   ASN A 292     -29.933  79.992   7.540  1.00  0.61           H  
ATOM   4230  HA  ASN A 292     -31.972  81.230   9.199  1.00  0.61           H  
ATOM   4231 1HB  ASN A 292     -32.837  81.857   7.023  1.00  0.61           H  
ATOM   4232 2HB  ASN A 292     -32.841  80.176   6.524  1.00  0.61           H  
ATOM   4233 1HD2 ASN A 292     -35.781  81.647   8.852  1.00  0.61           H  
ATOM   4234 2HD2 ASN A 292     -34.367  82.565   8.413  1.00  0.61           H  
ATOM   4235  N   TRP A 293     -32.098  79.116  10.263  1.00  0.60           N  
ATOM   4236  CA  TRP A 293     -32.170  77.855  10.965  1.00  0.60           C  
ATOM   4237  C   TRP A 293     -33.429  77.129  10.552  1.00  0.60           C  
ATOM   4238  O   TRP A 293     -34.480  77.748  10.351  1.00  0.60           O  
ATOM   4239  CB  TRP A 293     -32.140  78.062  12.477  1.00  0.60           C  
ATOM   4240  CG  TRP A 293     -32.104  76.787  13.259  1.00  0.60           C  
ATOM   4241  CD1 TRP A 293     -33.139  76.191  13.902  1.00  0.60           C  
ATOM   4242  CD2 TRP A 293     -30.946  75.945  13.502  1.00  0.60           C  
ATOM   4243  NE1 TRP A 293     -32.708  75.037  14.517  1.00  0.60           N  
ATOM   4244  CE2 TRP A 293     -31.375  74.881  14.289  1.00  0.60           C  
ATOM   4245  CE3 TRP A 293     -29.595  76.015  13.121  1.00  0.60           C  
ATOM   4246  CZ2 TRP A 293     -30.510  73.890  14.715  1.00  0.60           C  
ATOM   4247  CZ3 TRP A 293     -28.731  75.033  13.557  1.00  0.60           C  
ATOM   4248  CH2 TRP A 293     -29.174  73.995  14.336  1.00  0.60           C  
ATOM   4249  H   TRP A 293     -32.096  79.978  10.789  1.00  0.60           H  
ATOM   4250  HA  TRP A 293     -31.313  77.242  10.681  1.00  0.60           H  
ATOM   4251 1HB  TRP A 293     -31.269  78.650  12.732  1.00  0.60           H  
ATOM   4252 2HB  TRP A 293     -32.996  78.614  12.787  1.00  0.60           H  
ATOM   4253  HD1 TRP A 293     -34.160  76.565  13.922  1.00  0.60           H  
ATOM   4254  HE1 TRP A 293     -33.277  74.395  15.054  1.00  0.60           H  
ATOM   4255  HE3 TRP A 293     -29.234  76.836  12.502  1.00  0.60           H  
ATOM   4256  HZ2 TRP A 293     -30.847  73.053  15.330  1.00  0.60           H  
ATOM   4257  HZ3 TRP A 293     -27.690  75.106  13.264  1.00  0.60           H  
ATOM   4258  HH2 TRP A 293     -28.464  73.232  14.660  1.00  0.60           H  
ATOM   4259  N   ALA A 294     -33.320  75.825  10.417  1.00  0.60           N  
ATOM   4260  CA  ALA A 294     -34.483  75.058  10.059  1.00  0.60           C  
ATOM   4261  C   ALA A 294     -34.538  73.735  10.775  1.00  0.60           C  
ATOM   4262  O   ALA A 294     -33.558  73.261  11.349  1.00  0.60           O  
ATOM   4263  CB  ALA A 294     -34.509  74.830   8.566  1.00  0.60           C  
ATOM   4264  H   ALA A 294     -32.412  75.376  10.524  1.00  0.60           H  
ATOM   4265  HA  ALA A 294     -35.362  75.623  10.355  1.00  0.60           H  
ATOM   4266 1HB  ALA A 294     -35.396  74.271   8.299  1.00  0.60           H  
ATOM   4267 2HB  ALA A 294     -34.518  75.791   8.080  1.00  0.60           H  
ATOM   4268 3HB  ALA A 294     -33.652  74.279   8.252  1.00  0.60           H  
ATOM   4269  N   GLU A 295     -35.719  73.179  10.776  1.00  0.59           N  
ATOM   4270  CA  GLU A 295     -35.964  71.864  11.314  1.00  0.59           C  
ATOM   4271  C   GLU A 295     -35.755  70.820  10.233  1.00  0.59           C  
ATOM   4272  O   GLU A 295     -35.811  71.137   9.044  1.00  0.59           O  
ATOM   4273  CB  GLU A 295     -37.370  71.797  11.847  1.00  0.59           C  
ATOM   4274  CG  GLU A 295     -37.606  72.778  12.877  1.00  0.59           C  
ATOM   4275  CD  GLU A 295     -38.902  72.664  13.547  1.00  0.59           C  
ATOM   4276  OE1 GLU A 295     -39.921  72.343  12.963  1.00  0.59           O  
ATOM   4277  OE2 GLU A 295     -38.877  72.909  14.712  1.00  0.59           O  
ATOM   4278  H   GLU A 295     -36.485  73.706  10.359  1.00  0.59           H  
ATOM   4279  HA  GLU A 295     -35.267  71.677  12.127  1.00  0.59           H  
ATOM   4280 1HB  GLU A 295     -38.062  71.982  11.040  1.00  0.59           H  
ATOM   4281 2HB  GLU A 295     -37.559  70.810  12.266  1.00  0.59           H  
ATOM   4282 1HG  GLU A 295     -36.807  72.710  13.599  1.00  0.59           H  
ATOM   4283 2HG  GLU A 295     -37.542  73.767  12.418  1.00  0.59           H  
ATOM   4284  N   GLY A 296     -35.529  69.579  10.628  1.00  0.58           N  
ATOM   4285  CA  GLY A 296     -35.454  68.517   9.639  1.00  0.58           C  
ATOM   4286  C   GLY A 296     -35.102  67.158  10.210  1.00  0.58           C  
ATOM   4287  O   GLY A 296     -34.400  67.034  11.209  1.00  0.58           O  
ATOM   4288  H   GLY A 296     -35.443  69.379  11.622  1.00  0.58           H  
ATOM   4289 1HA  GLY A 296     -36.402  68.447   9.121  1.00  0.58           H  
ATOM   4290 2HA  GLY A 296     -34.715  68.788   8.891  1.00  0.58           H  
ATOM   4291  N   VAL A 297     -35.582  66.117   9.545  1.00  0.57           N  
ATOM   4292  CA  VAL A 297     -35.305  64.750   9.954  1.00  0.57           C  
ATOM   4293  C   VAL A 297     -34.793  64.054   8.727  1.00  0.57           C  
ATOM   4294  O   VAL A 297     -35.471  64.066   7.702  1.00  0.57           O  
ATOM   4295  CB  VAL A 297     -36.600  64.050  10.316  1.00  0.57           C  
ATOM   4296  CG1 VAL A 297     -36.332  62.660  10.884  1.00  0.57           C  
ATOM   4297  CG2 VAL A 297     -37.393  64.926  11.135  1.00  0.57           C  
ATOM   4298  H   VAL A 297     -36.198  66.277   8.753  1.00  0.57           H  
ATOM   4299  HA  VAL A 297     -34.562  64.716  10.749  1.00  0.57           H  
ATOM   4300  HB  VAL A 297     -37.136  63.875   9.404  1.00  0.57           H  
ATOM   4301 1HG1 VAL A 297     -37.279  62.164  11.088  1.00  0.57           H  
ATOM   4302 2HG1 VAL A 297     -35.756  62.072  10.170  1.00  0.57           H  
ATOM   4303 3HG1 VAL A 297     -35.771  62.756  11.812  1.00  0.57           H  
ATOM   4304 1HG2 VAL A 297     -38.332  64.467  11.307  1.00  0.57           H  
ATOM   4305 2HG2 VAL A 297     -36.903  65.134  12.058  1.00  0.57           H  
ATOM   4306 3HG2 VAL A 297     -37.558  65.845  10.594  1.00  0.57           H  
ATOM   4307  N   ALA A 298     -33.651  63.416   8.779  1.00  0.57           N  
ATOM   4308  CA  ALA A 298     -33.226  62.776   7.552  1.00  0.57           C  
ATOM   4309  C   ALA A 298     -32.281  61.603   7.806  1.00  0.57           C  
ATOM   4310  O   ALA A 298     -31.324  61.703   8.578  1.00  0.57           O  
ATOM   4311  CB  ALA A 298     -32.622  63.873   6.693  1.00  0.57           C  
ATOM   4312  H   ALA A 298     -33.067  63.420   9.616  1.00  0.57           H  
ATOM   4313  HA  ALA A 298     -34.090  62.355   7.045  1.00  0.57           H  
ATOM   4314 1HB  ALA A 298     -32.288  63.486   5.776  1.00  0.57           H  
ATOM   4315 2HB  ALA A 298     -33.356  64.646   6.504  1.00  0.57           H  
ATOM   4316 3HB  ALA A 298     -31.806  64.311   7.229  1.00  0.57           H  
ATOM   4317  N   VAL A 299     -32.612  60.455   7.192  1.00  0.56           N  
ATOM   4318  CA  VAL A 299     -31.829  59.227   7.343  1.00  0.56           C  
ATOM   4319  C   VAL A 299     -31.578  58.428   6.070  1.00  0.56           C  
ATOM   4320  O   VAL A 299     -32.405  58.391   5.159  1.00  0.56           O  
ATOM   4321  CB  VAL A 299     -32.532  58.262   8.295  1.00  0.56           C  
ATOM   4322  CG1 VAL A 299     -32.663  58.804   9.647  1.00  0.56           C  
ATOM   4323  CG2 VAL A 299     -33.865  57.980   7.765  1.00  0.56           C  
ATOM   4324  H   VAL A 299     -33.438  60.436   6.595  1.00  0.56           H  
ATOM   4325  HA  VAL A 299     -30.865  59.492   7.758  1.00  0.56           H  
ATOM   4326  HB  VAL A 299     -31.945  57.361   8.349  1.00  0.56           H  
ATOM   4327 1HG1 VAL A 299     -33.163  58.060  10.271  1.00  0.56           H  
ATOM   4328 2HG1 VAL A 299     -31.665  59.015  10.038  1.00  0.56           H  
ATOM   4329 3HG1 VAL A 299     -33.252  59.715   9.638  1.00  0.56           H  
ATOM   4330 1HG2 VAL A 299     -34.372  57.268   8.411  1.00  0.56           H  
ATOM   4331 2HG2 VAL A 299     -34.441  58.900   7.717  1.00  0.56           H  
ATOM   4332 3HG2 VAL A 299     -33.753  57.573   6.772  1.00  0.56           H  
ATOM   4333  N   LEU A 300     -30.482  57.681   6.083  1.00  0.56           N  
ATOM   4334  CA  LEU A 300     -30.094  56.739   5.046  1.00  0.56           C  
ATOM   4335  C   LEU A 300     -30.030  55.330   5.624  1.00  0.56           C  
ATOM   4336  O   LEU A 300     -29.668  55.164   6.786  1.00  0.56           O  
ATOM   4337  CB  LEU A 300     -28.679  57.075   4.603  1.00  0.56           C  
ATOM   4338  CG  LEU A 300     -28.440  58.472   4.178  1.00  0.56           C  
ATOM   4339  CD1 LEU A 300     -26.979  58.645   4.025  1.00  0.56           C  
ATOM   4340  CD2 LEU A 300     -29.181  58.794   2.888  1.00  0.56           C  
ATOM   4341  H   LEU A 300     -29.838  57.812   6.849  1.00  0.56           H  
ATOM   4342  HA  LEU A 300     -30.798  56.774   4.223  1.00  0.56           H  
ATOM   4343 1HB  LEU A 300     -28.000  56.859   5.426  1.00  0.56           H  
ATOM   4344 2HB  LEU A 300     -28.421  56.430   3.768  1.00  0.56           H  
ATOM   4345  HG  LEU A 300     -28.778  59.126   4.956  1.00  0.56           H  
ATOM   4346 1HD1 LEU A 300     -26.759  59.662   3.770  1.00  0.56           H  
ATOM   4347 2HD1 LEU A 300     -26.523  58.415   4.980  1.00  0.56           H  
ATOM   4348 3HD1 LEU A 300     -26.597  57.975   3.255  1.00  0.56           H  
ATOM   4349 1HD2 LEU A 300     -28.989  59.824   2.608  1.00  0.56           H  
ATOM   4350 2HD2 LEU A 300     -28.847  58.136   2.094  1.00  0.56           H  
ATOM   4351 3HD2 LEU A 300     -30.241  58.658   3.050  1.00  0.56           H  
ATOM   4352  N   VAL A 301     -30.295  54.316   4.815  1.00  0.56           N  
ATOM   4353  CA  VAL A 301     -29.993  52.946   5.230  1.00  0.56           C  
ATOM   4354  C   VAL A 301     -28.839  52.498   4.380  1.00  0.56           C  
ATOM   4355  O   VAL A 301     -28.981  52.386   3.151  1.00  0.56           O  
ATOM   4356  CB  VAL A 301     -31.158  51.968   5.056  1.00  0.56           C  
ATOM   4357  CG1 VAL A 301     -30.717  50.585   5.467  1.00  0.56           C  
ATOM   4358  CG2 VAL A 301     -32.293  52.395   5.900  1.00  0.56           C  
ATOM   4359  H   VAL A 301     -30.653  54.501   3.884  1.00  0.56           H  
ATOM   4360  HA  VAL A 301     -29.682  52.933   6.276  1.00  0.56           H  
ATOM   4361  HB  VAL A 301     -31.458  51.939   4.015  1.00  0.56           H  
ATOM   4362 1HG1 VAL A 301     -31.541  49.908   5.345  1.00  0.56           H  
ATOM   4363 2HG1 VAL A 301     -29.878  50.260   4.845  1.00  0.56           H  
ATOM   4364 3HG1 VAL A 301     -30.406  50.601   6.515  1.00  0.56           H  
ATOM   4365 1HG2 VAL A 301     -33.107  51.711   5.776  1.00  0.56           H  
ATOM   4366 2HG2 VAL A 301     -31.991  52.416   6.949  1.00  0.56           H  
ATOM   4367 3HG2 VAL A 301     -32.581  53.367   5.585  1.00  0.56           H  
ATOM   4368  N   VAL A 302     -27.703  52.271   5.035  1.00  0.58           N  
ATOM   4369  CA  VAL A 302     -26.470  52.018   4.337  1.00  0.58           C  
ATOM   4370  C   VAL A 302     -25.873  50.654   4.686  1.00  0.58           C  
ATOM   4371  O   VAL A 302     -26.034  50.150   5.798  1.00  0.58           O  
ATOM   4372  CB  VAL A 302     -25.471  53.175   4.613  1.00  0.58           C  
ATOM   4373  CG1 VAL A 302     -26.008  54.442   4.038  1.00  0.58           C  
ATOM   4374  CG2 VAL A 302     -25.260  53.391   6.103  1.00  0.58           C  
ATOM   4375  H   VAL A 302     -27.694  52.321   6.051  1.00  0.58           H  
ATOM   4376  HA  VAL A 302     -26.707  52.026   3.287  1.00  0.58           H  
ATOM   4377  HB  VAL A 302     -24.545  52.946   4.135  1.00  0.58           H  
ATOM   4378 1HG1 VAL A 302     -25.309  55.251   4.195  1.00  0.58           H  
ATOM   4379 2HG1 VAL A 302     -26.150  54.279   2.999  1.00  0.58           H  
ATOM   4380 3HG1 VAL A 302     -26.951  54.681   4.510  1.00  0.58           H  
ATOM   4381 1HG2 VAL A 302     -24.552  54.206   6.258  1.00  0.58           H  
ATOM   4382 2HG2 VAL A 302     -26.209  53.647   6.569  1.00  0.58           H  
ATOM   4383 3HG2 VAL A 302     -24.879  52.501   6.541  1.00  0.58           H  
ATOM   4384  N   GLU A 303     -25.231  50.030   3.700  1.00  0.59           N  
ATOM   4385  CA  GLU A 303     -24.670  48.686   3.880  1.00  0.59           C  
ATOM   4386  C   GLU A 303     -23.327  48.466   3.221  1.00  0.59           C  
ATOM   4387  O   GLU A 303     -22.983  49.113   2.231  1.00  0.59           O  
ATOM   4388  CB  GLU A 303     -25.618  47.617   3.322  1.00  0.59           C  
ATOM   4389  CG  GLU A 303     -26.980  47.566   3.968  1.00  0.59           C  
ATOM   4390  CD  GLU A 303     -27.831  46.464   3.491  1.00  0.59           C  
ATOM   4391  OE1 GLU A 303     -27.929  46.274   2.305  1.00  0.59           O  
ATOM   4392  OE2 GLU A 303     -28.392  45.786   4.322  1.00  0.59           O  
ATOM   4393  H   GLU A 303     -25.145  50.518   2.808  1.00  0.59           H  
ATOM   4394  HA  GLU A 303     -24.542  48.512   4.949  1.00  0.59           H  
ATOM   4395 1HB  GLU A 303     -25.739  47.768   2.265  1.00  0.59           H  
ATOM   4396 2HB  GLU A 303     -25.159  46.633   3.453  1.00  0.59           H  
ATOM   4397 1HG  GLU A 303     -26.820  47.438   5.009  1.00  0.59           H  
ATOM   4398 2HG  GLU A 303     -27.502  48.505   3.819  1.00  0.59           H  
ATOM   4399  N   ARG A 304     -22.568  47.495   3.707  1.00  0.62           N  
ATOM   4400  CA  ARG A 304     -21.359  47.200   2.944  1.00  0.62           C  
ATOM   4401  C   ARG A 304     -21.840  46.857   1.527  1.00  0.62           C  
ATOM   4402  O   ARG A 304     -22.732  46.012   1.376  1.00  0.62           O  
ATOM   4403  CB  ARG A 304     -20.585  46.019   3.517  1.00  0.62           C  
ATOM   4404  CG  ARG A 304     -19.955  46.234   4.879  1.00  0.62           C  
ATOM   4405  CD  ARG A 304     -19.041  45.091   5.294  1.00  0.62           C  
ATOM   4406  NE  ARG A 304     -19.674  43.801   5.316  1.00  0.62           N  
ATOM   4407  CZ  ARG A 304     -19.093  42.672   5.754  1.00  0.62           C  
ATOM   4408  NH1 ARG A 304     -17.878  42.676   6.264  1.00  0.62           N  
ATOM   4409  NH2 ARG A 304     -19.770  41.563   5.655  1.00  0.62           N  
ATOM   4410  H   ARG A 304     -22.852  46.979   4.550  1.00  0.62           H  
ATOM   4411  HA  ARG A 304     -20.717  48.074   2.907  1.00  0.62           H  
ATOM   4412 1HB  ARG A 304     -21.255  45.162   3.611  1.00  0.62           H  
ATOM   4413 2HB  ARG A 304     -19.807  45.734   2.840  1.00  0.62           H  
ATOM   4414 1HG  ARG A 304     -19.349  47.138   4.841  1.00  0.62           H  
ATOM   4415 2HG  ARG A 304     -20.733  46.346   5.639  1.00  0.62           H  
ATOM   4416 1HD  ARG A 304     -18.203  45.041   4.605  1.00  0.62           H  
ATOM   4417 2HD  ARG A 304     -18.669  45.267   6.281  1.00  0.62           H  
ATOM   4418  HE  ARG A 304     -20.610  43.692   4.910  1.00  0.62           H  
ATOM   4419 1HH1 ARG A 304     -17.361  43.543   6.325  1.00  0.62           H  
ATOM   4420 2HH1 ARG A 304     -17.462  41.814   6.581  1.00  0.62           H  
ATOM   4421 1HH2 ARG A 304     -20.702  41.624   5.211  1.00  0.62           H  
ATOM   4422 2HH2 ARG A 304     -19.387  40.688   5.960  1.00  0.62           H  
ATOM   4423  N   LEU A 305     -21.262  47.465   0.482  1.00  0.65           N  
ATOM   4424  CA  LEU A 305     -21.741  47.169  -0.871  1.00  0.65           C  
ATOM   4425  C   LEU A 305     -21.717  45.680  -1.207  1.00  0.65           C  
ATOM   4426  O   LEU A 305     -22.636  45.188  -1.869  1.00  0.65           O  
ATOM   4427  CB  LEU A 305     -20.979  47.985  -1.927  1.00  0.65           C  
ATOM   4428  CG  LEU A 305     -21.402  47.763  -3.418  1.00  0.65           C  
ATOM   4429  CD1 LEU A 305     -22.869  48.123  -3.636  1.00  0.65           C  
ATOM   4430  CD2 LEU A 305     -20.543  48.636  -4.305  1.00  0.65           C  
ATOM   4431  H   LEU A 305     -20.524  48.163   0.605  1.00  0.65           H  
ATOM   4432  HA  LEU A 305     -22.779  47.483  -0.920  1.00  0.65           H  
ATOM   4433 1HB  LEU A 305     -21.117  49.042  -1.700  1.00  0.65           H  
ATOM   4434 2HB  LEU A 305     -19.914  47.759  -1.840  1.00  0.65           H  
ATOM   4435  HG  LEU A 305     -21.263  46.716  -3.674  1.00  0.65           H  
ATOM   4436 1HD1 LEU A 305     -23.135  47.955  -4.679  1.00  0.65           H  
ATOM   4437 2HD1 LEU A 305     -23.498  47.504  -3.000  1.00  0.65           H  
ATOM   4438 3HD1 LEU A 305     -23.017  49.166  -3.397  1.00  0.65           H  
ATOM   4439 1HD2 LEU A 305     -20.820  48.492  -5.338  1.00  0.65           H  
ATOM   4440 2HD2 LEU A 305     -20.700  49.669  -4.036  1.00  0.65           H  
ATOM   4441 3HD2 LEU A 305     -19.495  48.374  -4.166  1.00  0.65           H  
ATOM   4442  N   SER A 306     -20.691  44.926  -0.780  1.00  0.69           N  
ATOM   4443  CA  SER A 306     -20.718  43.509  -1.130  1.00  0.69           C  
ATOM   4444  C   SER A 306     -21.922  42.767  -0.520  1.00  0.69           C  
ATOM   4445  O   SER A 306     -22.388  41.786  -1.099  1.00  0.69           O  
ATOM   4446  CB  SER A 306     -19.413  42.825  -0.742  1.00  0.69           C  
ATOM   4447  OG  SER A 306     -19.223  42.803   0.643  1.00  0.69           O  
ATOM   4448  H   SER A 306     -19.912  45.306  -0.230  1.00  0.69           H  
ATOM   4449  HA  SER A 306     -20.807  43.439  -2.213  1.00  0.69           H  
ATOM   4450 1HB  SER A 306     -19.422  41.804  -1.122  1.00  0.69           H  
ATOM   4451 2HB  SER A 306     -18.579  43.343  -1.212  1.00  0.69           H  
ATOM   4452  HG  SER A 306     -18.935  43.711   0.881  1.00  0.69           H  
ATOM   4453  N   ASP A 307     -22.492  43.249   0.592  1.00  0.74           N  
ATOM   4454  CA  ASP A 307     -23.634  42.549   1.165  1.00  0.74           C  
ATOM   4455  C   ASP A 307     -24.898  43.027   0.500  1.00  0.74           C  
ATOM   4456  O   ASP A 307     -25.816  42.239   0.255  1.00  0.74           O  
ATOM   4457  CB  ASP A 307     -23.729  42.718   2.679  1.00  0.74           C  
ATOM   4458  CG  ASP A 307     -22.593  42.015   3.433  1.00  0.74           C  
ATOM   4459  OD1 ASP A 307     -22.426  40.831   3.258  1.00  0.74           O  
ATOM   4460  OD2 ASP A 307     -21.907  42.654   4.193  1.00  0.74           O  
ATOM   4461  H   ASP A 307     -22.156  44.106   1.018  1.00  0.74           H  
ATOM   4462  HA  ASP A 307     -23.526  41.487   0.966  1.00  0.74           H  
ATOM   4463 1HB  ASP A 307     -23.700  43.788   2.918  1.00  0.74           H  
ATOM   4464 2HB  ASP A 307     -24.687  42.334   3.032  1.00  0.74           H  
ATOM   4465  N   ALA A 308     -24.934  44.308   0.135  1.00  0.80           N  
ATOM   4466  CA  ALA A 308     -26.112  44.820  -0.543  1.00  0.80           C  
ATOM   4467  C   ALA A 308     -26.293  44.025  -1.834  1.00  0.80           C  
ATOM   4468  O   ALA A 308     -27.397  43.616  -2.206  1.00  0.80           O  
ATOM   4469  CB  ALA A 308     -25.961  46.303  -0.829  1.00  0.80           C  
ATOM   4470  H   ALA A 308     -24.149  44.924   0.359  1.00  0.80           H  
ATOM   4471  HA  ALA A 308     -26.982  44.660   0.098  1.00  0.80           H  
ATOM   4472 1HB  ALA A 308     -26.853  46.674  -1.332  1.00  0.80           H  
ATOM   4473 2HB  ALA A 308     -25.825  46.826   0.111  1.00  0.80           H  
ATOM   4474 3HB  ALA A 308     -25.093  46.463  -1.460  1.00  0.80           H  
ATOM   4475  N   ARG A 309     -25.171  43.725  -2.494  1.00  0.87           N  
ATOM   4476  CA  ARG A 309     -25.215  42.940  -3.712  1.00  0.87           C  
ATOM   4477  C   ARG A 309     -25.589  41.476  -3.458  1.00  0.87           C  
ATOM   4478  O   ARG A 309     -26.503  40.948  -4.096  1.00  0.87           O  
ATOM   4479  CB  ARG A 309     -23.860  42.982  -4.393  1.00  0.87           C  
ATOM   4480  CG  ARG A 309     -23.471  44.308  -5.031  1.00  0.87           C  
ATOM   4481  CD  ARG A 309     -22.071  44.244  -5.519  1.00  0.87           C  
ATOM   4482  NE  ARG A 309     -21.674  45.419  -6.266  1.00  0.87           N  
ATOM   4483  CZ  ARG A 309     -20.412  45.667  -6.668  1.00  0.87           C  
ATOM   4484  NH1 ARG A 309     -19.451  44.831  -6.354  1.00  0.87           N  
ATOM   4485  NH2 ARG A 309     -20.139  46.743  -7.380  1.00  0.87           N  
ATOM   4486  H   ARG A 309     -24.276  44.087  -2.159  1.00  0.87           H  
ATOM   4487  HA  ARG A 309     -25.959  43.382  -4.376  1.00  0.87           H  
ATOM   4488 1HB  ARG A 309     -23.089  42.744  -3.657  1.00  0.87           H  
ATOM   4489 2HB  ARG A 309     -23.819  42.216  -5.165  1.00  0.87           H  
ATOM   4490 1HG  ARG A 309     -24.131  44.522  -5.873  1.00  0.87           H  
ATOM   4491 2HG  ARG A 309     -23.548  45.105  -4.292  1.00  0.87           H  
ATOM   4492 1HD  ARG A 309     -21.409  44.155  -4.657  1.00  0.87           H  
ATOM   4493 2HD  ARG A 309     -21.948  43.373  -6.160  1.00  0.87           H  
ATOM   4494  HE  ARG A 309     -22.392  46.080  -6.520  1.00  0.87           H  
ATOM   4495 1HH1 ARG A 309     -19.659  44.006  -5.810  1.00  0.87           H  
ATOM   4496 2HH1 ARG A 309     -18.505  45.014  -6.656  1.00  0.87           H  
ATOM   4497 1HH2 ARG A 309     -20.878  47.382  -7.630  1.00  0.87           H  
ATOM   4498 2HH2 ARG A 309     -19.192  46.918  -7.683  1.00  0.87           H  
ATOM   4499  N   ARG A 310     -24.955  40.838  -2.465  1.00  0.92           N  
ATOM   4500  CA  ARG A 310     -25.205  39.424  -2.170  1.00  0.92           C  
ATOM   4501  C   ARG A 310     -26.637  39.136  -1.754  1.00  0.92           C  
ATOM   4502  O   ARG A 310     -27.180  38.078  -2.074  1.00  0.92           O  
ATOM   4503  CB  ARG A 310     -24.273  38.944  -1.072  1.00  0.92           C  
ATOM   4504  CG  ARG A 310     -22.814  38.762  -1.482  1.00  0.92           C  
ATOM   4505  CD  ARG A 310     -21.949  38.535  -0.288  1.00  0.92           C  
ATOM   4506  NE  ARG A 310     -20.549  38.382  -0.633  1.00  0.92           N  
ATOM   4507  CZ  ARG A 310     -19.539  38.548   0.243  1.00  0.92           C  
ATOM   4508  NH1 ARG A 310     -19.801  38.883   1.489  1.00  0.92           N  
ATOM   4509  NH2 ARG A 310     -18.287  38.379  -0.147  1.00  0.92           N  
ATOM   4510  H   ARG A 310     -24.226  41.314  -1.933  1.00  0.92           H  
ATOM   4511  HA  ARG A 310     -24.991  38.852  -3.071  1.00  0.92           H  
ATOM   4512 1HB  ARG A 310     -24.299  39.657  -0.253  1.00  0.92           H  
ATOM   4513 2HB  ARG A 310     -24.633  37.994  -0.682  1.00  0.92           H  
ATOM   4514 1HG  ARG A 310     -22.739  37.879  -2.113  1.00  0.92           H  
ATOM   4515 2HG  ARG A 310     -22.461  39.617  -2.038  1.00  0.92           H  
ATOM   4516 1HD  ARG A 310     -22.039  39.394   0.386  1.00  0.92           H  
ATOM   4517 2HD  ARG A 310     -22.273  37.636   0.231  1.00  0.92           H  
ATOM   4518  HE  ARG A 310     -20.318  38.128  -1.584  1.00  0.92           H  
ATOM   4519 1HH1 ARG A 310     -20.766  39.023   1.790  1.00  0.92           H  
ATOM   4520 2HH1 ARG A 310     -19.050  39.015   2.147  1.00  0.92           H  
ATOM   4521 1HH2 ARG A 310     -18.086  38.124  -1.104  1.00  0.92           H  
ATOM   4522 2HH2 ARG A 310     -17.533  38.508   0.510  1.00  0.92           H  
ATOM   4523  N   ASN A 311     -27.265  40.082  -1.065  1.00  0.96           N  
ATOM   4524  CA  ASN A 311     -28.625  39.879  -0.603  1.00  0.96           C  
ATOM   4525  C   ASN A 311     -29.679  40.390  -1.593  1.00  0.96           C  
ATOM   4526  O   ASN A 311     -30.875  40.347  -1.300  1.00  0.96           O  
ATOM   4527  CB  ASN A 311     -28.811  40.542   0.743  1.00  0.96           C  
ATOM   4528  CG  ASN A 311     -28.045  39.867   1.847  1.00  0.96           C  
ATOM   4529  OD1 ASN A 311     -27.923  38.635   1.882  1.00  0.96           O  
ATOM   4530  ND2 ASN A 311     -27.525  40.652   2.759  1.00  0.96           N  
ATOM   4531  H   ASN A 311     -26.773  40.938  -0.808  1.00  0.96           H  
ATOM   4532  HA  ASN A 311     -28.790  38.809  -0.484  1.00  0.96           H  
ATOM   4533 1HB  ASN A 311     -28.490  41.587   0.675  1.00  0.96           H  
ATOM   4534 2HB  ASN A 311     -29.865  40.534   0.997  1.00  0.96           H  
ATOM   4535 1HD2 ASN A 311     -27.006  40.260   3.518  1.00  0.96           H  
ATOM   4536 2HD2 ASN A 311     -27.647  41.644   2.689  1.00  0.96           H  
ATOM   4537  N   GLY A 312     -29.256  40.870  -2.769  1.00  0.96           N  
ATOM   4538  CA  GLY A 312     -30.208  41.351  -3.765  1.00  0.96           C  
ATOM   4539  C   GLY A 312     -30.888  42.676  -3.403  1.00  0.96           C  
ATOM   4540  O   GLY A 312     -32.038  42.904  -3.789  1.00  0.96           O  
ATOM   4541  H   GLY A 312     -28.264  40.885  -3.008  1.00  0.96           H  
ATOM   4542 1HA  GLY A 312     -29.682  41.470  -4.712  1.00  0.96           H  
ATOM   4543 2HA  GLY A 312     -30.966  40.588  -3.925  1.00  0.96           H  
ATOM   4544  N   HIS A 313     -30.228  43.531  -2.628  1.00  0.91           N  
ATOM   4545  CA  HIS A 313     -30.856  44.779  -2.225  1.00  0.91           C  
ATOM   4546  C   HIS A 313     -30.745  45.818  -3.323  1.00  0.91           C  
ATOM   4547  O   HIS A 313     -29.771  45.845  -4.075  1.00  0.91           O  
ATOM   4548  CB  HIS A 313     -30.219  45.291  -0.935  1.00  0.91           C  
ATOM   4549  CG  HIS A 313     -30.479  44.381   0.221  1.00  0.91           C  
ATOM   4550  ND1 HIS A 313     -29.826  44.496   1.424  1.00  0.91           N  
ATOM   4551  CD2 HIS A 313     -31.333  43.337   0.354  1.00  0.91           C  
ATOM   4552  CE1 HIS A 313     -30.255  43.564   2.248  1.00  0.91           C  
ATOM   4553  NE2 HIS A 313     -31.179  42.847   1.627  1.00  0.91           N  
ATOM   4554  H   HIS A 313     -29.268  43.344  -2.342  1.00  0.91           H  
ATOM   4555  HA  HIS A 313     -31.915  44.611  -2.033  1.00  0.91           H  
ATOM   4556 1HB  HIS A 313     -29.146  45.390  -1.068  1.00  0.91           H  
ATOM   4557 2HB  HIS A 313     -30.614  46.281  -0.698  1.00  0.91           H  
ATOM   4558  HD1 HIS A 313     -29.096  45.162   1.671  1.00  0.91           H  
ATOM   4559  HD2 HIS A 313     -32.051  42.875  -0.326  1.00  0.91           H  
ATOM   4560  HE1 HIS A 313     -29.846  43.502   3.258  1.00  0.91           H  
ATOM   4561  N   ARG A 314     -31.727  46.698  -3.407  1.00  0.84           N  
ATOM   4562  CA  ARG A 314     -31.638  47.782  -4.367  1.00  0.84           C  
ATOM   4563  C   ARG A 314     -30.653  48.802  -3.853  1.00  0.84           C  
ATOM   4564  O   ARG A 314     -30.597  49.046  -2.658  1.00  0.84           O  
ATOM   4565  CB  ARG A 314     -32.989  48.451  -4.572  1.00  0.84           C  
ATOM   4566  CG  ARG A 314     -34.051  47.599  -5.263  1.00  0.84           C  
ATOM   4567  CD  ARG A 314     -35.325  48.363  -5.452  1.00  0.84           C  
ATOM   4568  NE  ARG A 314     -36.342  47.575  -6.121  1.00  0.84           N  
ATOM   4569  CZ  ARG A 314     -36.493  47.480  -7.446  1.00  0.84           C  
ATOM   4570  NH1 ARG A 314     -35.708  48.126  -8.280  1.00  0.84           N  
ATOM   4571  NH2 ARG A 314     -37.451  46.719  -7.873  1.00  0.84           N  
ATOM   4572  H   ARG A 314     -32.525  46.629  -2.792  1.00  0.84           H  
ATOM   4573  HA  ARG A 314     -31.280  47.390  -5.319  1.00  0.84           H  
ATOM   4574 1HB  ARG A 314     -33.390  48.754  -3.604  1.00  0.84           H  
ATOM   4575 2HB  ARG A 314     -32.853  49.358  -5.164  1.00  0.84           H  
ATOM   4576 1HG  ARG A 314     -33.688  47.286  -6.242  1.00  0.84           H  
ATOM   4577 2HG  ARG A 314     -34.266  46.717  -4.657  1.00  0.84           H  
ATOM   4578 1HD  ARG A 314     -35.715  48.664  -4.480  1.00  0.84           H  
ATOM   4579 2HD  ARG A 314     -35.131  49.249  -6.054  1.00  0.84           H  
ATOM   4580  HE  ARG A 314     -37.016  47.032  -5.558  1.00  0.84           H  
ATOM   4581 1HH1 ARG A 314     -34.969  48.714  -7.922  1.00  0.84           H  
ATOM   4582 2HH1 ARG A 314     -35.844  48.035  -9.275  1.00  0.84           H  
ATOM   4583 1HH2 ARG A 314     -38.006  46.241  -7.144  1.00  0.84           H  
ATOM   4584 2HH2 ARG A 314     -37.623  46.594  -8.856  1.00  0.84           H  
ATOM   4585  N   VAL A 315     -29.888  49.410  -4.734  1.00  0.76           N  
ATOM   4586  CA  VAL A 315     -28.976  50.454  -4.294  1.00  0.76           C  
ATOM   4587  C   VAL A 315     -29.313  51.722  -5.060  1.00  0.76           C  
ATOM   4588  O   VAL A 315     -29.542  51.676  -6.269  1.00  0.76           O  
ATOM   4589  CB  VAL A 315     -27.499  50.019  -4.469  1.00  0.76           C  
ATOM   4590  CG1 VAL A 315     -26.557  51.135  -4.021  1.00  0.76           C  
ATOM   4591  CG2 VAL A 315     -27.237  48.745  -3.635  1.00  0.76           C  
ATOM   4592  H   VAL A 315     -29.945  49.163  -5.711  1.00  0.76           H  
ATOM   4593  HA  VAL A 315     -29.132  50.652  -3.236  1.00  0.76           H  
ATOM   4594  HB  VAL A 315     -27.302  49.816  -5.518  1.00  0.76           H  
ATOM   4595 1HG1 VAL A 315     -25.536  50.806  -4.154  1.00  0.76           H  
ATOM   4596 2HG1 VAL A 315     -26.723  52.021  -4.600  1.00  0.76           H  
ATOM   4597 3HG1 VAL A 315     -26.734  51.363  -2.973  1.00  0.76           H  
ATOM   4598 1HG2 VAL A 315     -26.199  48.433  -3.754  1.00  0.76           H  
ATOM   4599 2HG2 VAL A 315     -27.438  48.960  -2.584  1.00  0.76           H  
ATOM   4600 3HG2 VAL A 315     -27.892  47.937  -3.966  1.00  0.76           H  
ATOM   4601  N   LEU A 316     -29.401  52.830  -4.343  1.00  0.69           N  
ATOM   4602  CA  LEU A 316     -29.717  54.136  -4.905  1.00  0.69           C  
ATOM   4603  C   LEU A 316     -28.428  54.842  -5.324  1.00  0.69           C  
ATOM   4604  O   LEU A 316     -28.301  55.388  -6.430  1.00  0.69           O  
ATOM   4605  CB  LEU A 316     -30.385  54.950  -3.808  1.00  0.69           C  
ATOM   4606  CG  LEU A 316     -31.667  54.398  -3.250  1.00  0.69           C  
ATOM   4607  CD1 LEU A 316     -32.043  55.194  -2.026  1.00  0.69           C  
ATOM   4608  CD2 LEU A 316     -32.749  54.508  -4.294  1.00  0.69           C  
ATOM   4609  H   LEU A 316     -29.216  52.769  -3.347  1.00  0.69           H  
ATOM   4610  HA  LEU A 316     -30.370  54.015  -5.767  1.00  0.69           H  
ATOM   4611 1HB  LEU A 316     -29.685  55.090  -2.982  1.00  0.69           H  
ATOM   4612 2HB  LEU A 316     -30.631  55.904  -4.232  1.00  0.69           H  
ATOM   4613  HG  LEU A 316     -31.530  53.357  -2.967  1.00  0.69           H  
ATOM   4614 1HD1 LEU A 316     -32.972  54.808  -1.610  1.00  0.69           H  
ATOM   4615 2HD1 LEU A 316     -31.258  55.109  -1.283  1.00  0.69           H  
ATOM   4616 3HD1 LEU A 316     -32.165  56.216  -2.302  1.00  0.69           H  
ATOM   4617 1HD2 LEU A 316     -33.686  54.117  -3.892  1.00  0.69           H  
ATOM   4618 2HD2 LEU A 316     -32.874  55.551  -4.559  1.00  0.69           H  
ATOM   4619 3HD2 LEU A 316     -32.464  53.934  -5.176  1.00  0.69           H  
ATOM   4620  N   ALA A 317     -27.457  54.770  -4.423  1.00  0.63           N  
ATOM   4621  CA  ALA A 317     -26.146  55.397  -4.572  1.00  0.63           C  
ATOM   4622  C   ALA A 317     -25.163  54.674  -3.695  1.00  0.63           C  
ATOM   4623  O   ALA A 317     -25.567  53.949  -2.801  1.00  0.63           O  
ATOM   4624  CB  ALA A 317     -26.181  56.861  -4.207  1.00  0.63           C  
ATOM   4625  H   ALA A 317     -27.663  54.261  -3.563  1.00  0.63           H  
ATOM   4626  HA  ALA A 317     -25.820  55.297  -5.596  1.00  0.63           H  
ATOM   4627 1HB  ALA A 317     -25.184  57.291  -4.325  1.00  0.63           H  
ATOM   4628 2HB  ALA A 317     -26.880  57.387  -4.857  1.00  0.63           H  
ATOM   4629 3HB  ALA A 317     -26.495  56.935  -3.185  1.00  0.63           H  
ATOM   4630  N   VAL A 318     -23.889  54.852  -3.961  1.00  0.59           N  
ATOM   4631  CA  VAL A 318     -22.828  54.265  -3.165  1.00  0.59           C  
ATOM   4632  C   VAL A 318     -21.863  55.315  -2.619  1.00  0.59           C  
ATOM   4633  O   VAL A 318     -21.446  56.228  -3.329  1.00  0.59           O  
ATOM   4634  CB  VAL A 318     -22.063  53.230  -4.012  1.00  0.59           C  
ATOM   4635  CG1 VAL A 318     -20.931  52.668  -3.247  1.00  0.59           C  
ATOM   4636  CG2 VAL A 318     -22.987  52.105  -4.401  1.00  0.59           C  
ATOM   4637  H   VAL A 318     -23.640  55.424  -4.758  1.00  0.59           H  
ATOM   4638  HA  VAL A 318     -23.277  53.753  -2.317  1.00  0.59           H  
ATOM   4639  HB  VAL A 318     -21.668  53.721  -4.906  1.00  0.59           H  
ATOM   4640 1HG1 VAL A 318     -20.426  51.958  -3.879  1.00  0.59           H  
ATOM   4641 2HG1 VAL A 318     -20.242  53.456  -2.968  1.00  0.59           H  
ATOM   4642 3HG1 VAL A 318     -21.297  52.170  -2.352  1.00  0.59           H  
ATOM   4643 1HG2 VAL A 318     -22.438  51.382  -4.996  1.00  0.59           H  
ATOM   4644 2HG2 VAL A 318     -23.356  51.626  -3.513  1.00  0.59           H  
ATOM   4645 3HG2 VAL A 318     -23.816  52.492  -4.972  1.00  0.59           H  
ATOM   4646  N   VAL A 319     -21.522  55.215  -1.348  1.00  0.57           N  
ATOM   4647  CA  VAL A 319     -20.566  56.128  -0.773  1.00  0.57           C  
ATOM   4648  C   VAL A 319     -19.192  55.626  -1.153  1.00  0.57           C  
ATOM   4649  O   VAL A 319     -18.842  54.470  -0.886  1.00  0.57           O  
ATOM   4650  CB  VAL A 319     -20.653  56.145   0.757  1.00  0.57           C  
ATOM   4651  CG1 VAL A 319     -19.612  57.074   1.301  1.00  0.57           C  
ATOM   4652  CG2 VAL A 319     -22.026  56.509   1.206  1.00  0.57           C  
ATOM   4653  H   VAL A 319     -21.905  54.482  -0.785  1.00  0.57           H  
ATOM   4654  HA  VAL A 319     -20.709  57.122  -1.176  1.00  0.57           H  
ATOM   4655  HB  VAL A 319     -20.422  55.181   1.116  1.00  0.57           H  
ATOM   4656 1HG1 VAL A 319     -19.645  57.086   2.382  1.00  0.57           H  
ATOM   4657 2HG1 VAL A 319     -18.633  56.753   0.979  1.00  0.57           H  
ATOM   4658 3HG1 VAL A 319     -19.811  58.053   0.921  1.00  0.57           H  
ATOM   4659 1HG2 VAL A 319     -22.052  56.489   2.283  1.00  0.57           H  
ATOM   4660 2HG2 VAL A 319     -22.274  57.488   0.861  1.00  0.57           H  
ATOM   4661 3HG2 VAL A 319     -22.739  55.785   0.810  1.00  0.57           H  
ATOM   4662  N   ARG A 320     -18.401  56.471  -1.785  1.00  0.57           N  
ATOM   4663  CA  ARG A 320     -17.075  56.025  -2.162  1.00  0.57           C  
ATOM   4664  C   ARG A 320     -16.112  56.382  -1.039  1.00  0.57           C  
ATOM   4665  O   ARG A 320     -15.228  55.599  -0.687  1.00  0.57           O  
ATOM   4666  CB  ARG A 320     -16.664  56.591  -3.504  1.00  0.57           C  
ATOM   4667  CG  ARG A 320     -17.492  56.066  -4.698  1.00  0.57           C  
ATOM   4668  CD  ARG A 320     -17.323  54.557  -4.866  1.00  0.57           C  
ATOM   4669  NE  ARG A 320     -17.939  54.052  -6.107  1.00  0.57           N  
ATOM   4670  CZ  ARG A 320     -18.098  52.745  -6.446  1.00  0.57           C  
ATOM   4671  NH1 ARG A 320     -17.702  51.821  -5.645  1.00  0.57           N  
ATOM   4672  NH2 ARG A 320     -18.642  52.395  -7.600  1.00  0.57           N  
ATOM   4673  H   ARG A 320     -18.713  57.418  -1.986  1.00  0.57           H  
ATOM   4674  HA  ARG A 320     -17.087  54.939  -2.267  1.00  0.57           H  
ATOM   4675 1HB  ARG A 320     -16.754  57.681  -3.485  1.00  0.57           H  
ATOM   4676 2HB  ARG A 320     -15.628  56.336  -3.697  1.00  0.57           H  
ATOM   4677 1HG  ARG A 320     -18.554  56.280  -4.530  1.00  0.57           H  
ATOM   4678 2HG  ARG A 320     -17.167  56.552  -5.620  1.00  0.57           H  
ATOM   4679 1HD  ARG A 320     -16.262  54.310  -4.884  1.00  0.57           H  
ATOM   4680 2HD  ARG A 320     -17.798  54.055  -4.024  1.00  0.57           H  
ATOM   4681  HE  ARG A 320     -18.231  54.739  -6.790  1.00  0.57           H  
ATOM   4682 1HH1 ARG A 320     -17.271  52.080  -4.773  1.00  0.57           H  
ATOM   4683 2HH1 ARG A 320     -17.802  50.850  -5.902  1.00  0.57           H  
ATOM   4684 1HH2 ARG A 320     -18.943  53.117  -8.274  1.00  0.57           H  
ATOM   4685 2HH2 ARG A 320     -18.742  51.426  -7.838  1.00  0.57           H  
ATOM   4686  N   GLY A 321     -16.340  57.521  -0.399  1.00  0.56           N  
ATOM   4687  CA  GLY A 321     -15.459  57.897   0.703  1.00  0.56           C  
ATOM   4688  C   GLY A 321     -15.859  59.178   1.406  1.00  0.56           C  
ATOM   4689  O   GLY A 321     -16.582  60.017   0.873  1.00  0.56           O  
ATOM   4690  H   GLY A 321     -17.096  58.127  -0.714  1.00  0.56           H  
ATOM   4691 1HA  GLY A 321     -15.439  57.087   1.431  1.00  0.56           H  
ATOM   4692 2HA  GLY A 321     -14.441  58.000   0.333  1.00  0.56           H  
ATOM   4693  N   THR A 322     -15.381  59.302   2.634  1.00  0.57           N  
ATOM   4694  CA  THR A 322     -15.669  60.429   3.507  1.00  0.57           C  
ATOM   4695  C   THR A 322     -14.428  60.970   4.208  1.00  0.57           C  
ATOM   4696  O   THR A 322     -13.417  60.269   4.328  1.00  0.57           O  
ATOM   4697  CB  THR A 322     -16.666  59.993   4.597  1.00  0.57           C  
ATOM   4698  OG1 THR A 322     -16.050  58.960   5.353  1.00  0.57           O  
ATOM   4699  CG2 THR A 322     -17.981  59.503   4.047  1.00  0.57           C  
ATOM   4700  H   THR A 322     -14.790  58.568   2.990  1.00  0.57           H  
ATOM   4701  HA  THR A 322     -16.094  61.225   2.913  1.00  0.57           H  
ATOM   4702  HB  THR A 322     -16.857  60.843   5.247  1.00  0.57           H  
ATOM   4703  HG1 THR A 322     -15.101  59.105   5.347  1.00  0.57           H  
ATOM   4704 1HG2 THR A 322     -18.648  59.214   4.850  1.00  0.57           H  
ATOM   4705 2HG2 THR A 322     -18.404  60.303   3.519  1.00  0.57           H  
ATOM   4706 3HG2 THR A 322     -17.834  58.657   3.390  1.00  0.57           H  
ATOM   4707  N   ALA A 323     -14.545  62.185   4.748  1.00  0.58           N  
ATOM   4708  CA  ALA A 323     -13.502  62.755   5.603  1.00  0.58           C  
ATOM   4709  C   ALA A 323     -14.040  63.818   6.563  1.00  0.58           C  
ATOM   4710  O   ALA A 323     -15.047  64.482   6.296  1.00  0.58           O  
ATOM   4711  CB  ALA A 323     -12.407  63.349   4.762  1.00  0.58           C  
ATOM   4712  H   ALA A 323     -15.380  62.728   4.525  1.00  0.58           H  
ATOM   4713  HA  ALA A 323     -13.079  61.950   6.204  1.00  0.58           H  
ATOM   4714 1HB  ALA A 323     -11.622  63.740   5.408  1.00  0.58           H  
ATOM   4715 2HB  ALA A 323     -11.999  62.575   4.118  1.00  0.58           H  
ATOM   4716 3HB  ALA A 323     -12.809  64.149   4.160  1.00  0.58           H  
ATOM   4717  N   ILE A 324     -13.339  63.954   7.695  1.00  0.59           N  
ATOM   4718  CA  ILE A 324     -13.617  64.950   8.735  1.00  0.59           C  
ATOM   4719  C   ILE A 324     -12.329  65.674   9.145  1.00  0.59           C  
ATOM   4720  O   ILE A 324     -11.283  65.037   9.289  1.00  0.59           O  
ATOM   4721  CB  ILE A 324     -14.241  64.318  10.007  1.00  0.59           C  
ATOM   4722  CG1 ILE A 324     -15.532  63.576   9.671  1.00  0.59           C  
ATOM   4723  CG2 ILE A 324     -14.554  65.418  11.072  1.00  0.59           C  
ATOM   4724  CD1 ILE A 324     -16.055  62.805  10.834  1.00  0.59           C  
ATOM   4725  H   ILE A 324     -12.549  63.341   7.838  1.00  0.59           H  
ATOM   4726  HA  ILE A 324     -14.309  65.685   8.335  1.00  0.59           H  
ATOM   4727  HB  ILE A 324     -13.543  63.599  10.432  1.00  0.59           H  
ATOM   4728 1HG1 ILE A 324     -16.288  64.284   9.338  1.00  0.59           H  
ATOM   4729 2HG1 ILE A 324     -15.345  62.865   8.871  1.00  0.59           H  
ATOM   4730 1HG2 ILE A 324     -14.986  64.961  11.958  1.00  0.59           H  
ATOM   4731 2HG2 ILE A 324     -13.649  65.945  11.361  1.00  0.59           H  
ATOM   4732 3HG2 ILE A 324     -15.268  66.133  10.651  1.00  0.59           H  
ATOM   4733 1HD1 ILE A 324     -16.960  62.285  10.536  1.00  0.59           H  
ATOM   4734 2HD1 ILE A 324     -15.310  62.084  11.161  1.00  0.59           H  
ATOM   4735 3HD1 ILE A 324     -16.275  63.477  11.658  1.00  0.59           H  
ATOM   4736  N   ASN A 325     -12.397  66.989   9.321  1.00  0.61           N  
ATOM   4737  CA  ASN A 325     -11.239  67.754   9.805  1.00  0.61           C  
ATOM   4738  C   ASN A 325     -11.725  69.031  10.477  1.00  0.61           C  
ATOM   4739  O   ASN A 325     -12.930  69.277  10.542  1.00  0.61           O  
ATOM   4740  CB  ASN A 325     -10.251  68.044   8.675  1.00  0.61           C  
ATOM   4741  CG  ASN A 325      -8.799  68.166   9.094  1.00  0.61           C  
ATOM   4742  OD1 ASN A 325      -8.477  68.695  10.165  1.00  0.61           O  
ATOM   4743  ND2 ASN A 325      -7.918  67.681   8.251  1.00  0.61           N  
ATOM   4744  H   ASN A 325     -13.297  67.446   9.156  1.00  0.61           H  
ATOM   4745  HA  ASN A 325     -10.725  67.168  10.567  1.00  0.61           H  
ATOM   4746 1HB  ASN A 325     -10.304  67.248   7.937  1.00  0.61           H  
ATOM   4747 2HB  ASN A 325     -10.532  68.973   8.185  1.00  0.61           H  
ATOM   4748 1HD2 ASN A 325      -6.942  67.723   8.462  1.00  0.61           H  
ATOM   4749 2HD2 ASN A 325      -8.229  67.262   7.399  1.00  0.61           H  
ATOM   4750  N   GLN A 326     -10.807  69.826  11.010  1.00  0.64           N  
ATOM   4751  CA  GLN A 326     -11.216  71.033  11.719  1.00  0.64           C  
ATOM   4752  C   GLN A 326     -10.477  72.285  11.280  1.00  0.64           C  
ATOM   4753  O   GLN A 326      -9.342  72.238  10.807  1.00  0.64           O  
ATOM   4754  CB  GLN A 326     -11.079  70.845  13.238  1.00  0.64           C  
ATOM   4755  CG  GLN A 326     -11.987  69.740  13.804  1.00  0.64           C  
ATOM   4756  CD  GLN A 326     -11.943  69.620  15.297  1.00  0.64           C  
ATOM   4757  OE1 GLN A 326     -10.872  69.664  15.914  1.00  0.64           O  
ATOM   4758  NE2 GLN A 326     -13.120  69.470  15.905  1.00  0.64           N  
ATOM   4759  H   GLN A 326      -9.828  69.575  10.926  1.00  0.64           H  
ATOM   4760  HA  GLN A 326     -12.270  71.204  11.507  1.00  0.64           H  
ATOM   4761 1HB  GLN A 326     -10.047  70.605  13.487  1.00  0.64           H  
ATOM   4762 2HB  GLN A 326     -11.336  71.777  13.742  1.00  0.64           H  
ATOM   4763 1HG  GLN A 326     -13.006  69.955  13.526  1.00  0.64           H  
ATOM   4764 2HG  GLN A 326     -11.686  68.784  13.387  1.00  0.64           H  
ATOM   4765 1HE2 GLN A 326     -13.161  69.385  16.901  1.00  0.64           H  
ATOM   4766 2HE2 GLN A 326     -13.986  69.452  15.359  1.00  0.64           H  
ATOM   4767  N   ASP A 327     -11.141  73.417  11.482  1.00  0.69           N  
ATOM   4768  CA  ASP A 327     -10.605  74.739  11.162  1.00  0.69           C  
ATOM   4769  C   ASP A 327      -9.309  75.122  11.873  1.00  0.69           C  
ATOM   4770  O   ASP A 327      -8.476  75.846  11.321  1.00  0.69           O  
ATOM   4771  CB  ASP A 327     -11.642  75.777  11.500  1.00  0.69           C  
ATOM   4772  CG  ASP A 327     -12.773  75.827  10.557  1.00  0.69           C  
ATOM   4773  OD1 ASP A 327     -12.704  75.302   9.454  1.00  0.69           O  
ATOM   4774  OD2 ASP A 327     -13.739  76.376  10.942  1.00  0.69           O  
ATOM   4775  H   ASP A 327     -12.084  73.351  11.874  1.00  0.69           H  
ATOM   4776  HA  ASP A 327     -10.419  74.768  10.097  1.00  0.69           H  
ATOM   4777 1HB  ASP A 327     -12.035  75.587  12.501  1.00  0.69           H  
ATOM   4778 2HB  ASP A 327     -11.163  76.744  11.520  1.00  0.69           H  
ATOM   4779  N   GLY A 328      -9.140  74.650  13.101  1.00  0.76           N  
ATOM   4780  CA  GLY A 328      -7.975  75.005  13.899  1.00  0.76           C  
ATOM   4781  C   GLY A 328      -7.917  76.506  14.199  1.00  0.76           C  
ATOM   4782  O   GLY A 328      -8.884  77.093  14.692  1.00  0.76           O  
ATOM   4783  H   GLY A 328      -9.843  74.038  13.486  1.00  0.76           H  
ATOM   4784 1HA  GLY A 328      -7.997  74.446  14.833  1.00  0.76           H  
ATOM   4785 2HA  GLY A 328      -7.074  74.705  13.369  1.00  0.76           H  
ATOM   4786  N   ALA A 329      -6.789  77.141  13.884  1.00  0.84           N  
ATOM   4787  CA  ALA A 329      -6.589  78.570  14.166  1.00  0.84           C  
ATOM   4788  C   ALA A 329      -7.326  79.486  13.185  1.00  0.84           C  
ATOM   4789  O   ALA A 329      -6.714  80.126  12.330  1.00  0.84           O  
ATOM   4790  CB  ALA A 329      -5.104  78.897  14.143  1.00  0.84           C  
ATOM   4791  H   ALA A 329      -6.044  76.617  13.448  1.00  0.84           H  
ATOM   4792  HA  ALA A 329      -6.984  78.769  15.162  1.00  0.84           H  
ATOM   4793 1HB  ALA A 329      -4.962  79.949  14.391  1.00  0.84           H  
ATOM   4794 2HB  ALA A 329      -4.582  78.278  14.872  1.00  0.84           H  
ATOM   4795 3HB  ALA A 329      -4.706  78.702  13.148  1.00  0.84           H  
ATOM   4796  N   SER A 330      -8.645  79.524  13.339  1.00  0.92           N  
ATOM   4797  CA  SER A 330      -9.564  80.295  12.506  1.00  0.92           C  
ATOM   4798  C   SER A 330      -9.588  81.758  12.925  1.00  0.92           C  
ATOM   4799  O   SER A 330      -8.982  82.145  13.923  1.00  0.92           O  
ATOM   4800  CB  SER A 330     -10.981  79.793  12.631  1.00  0.92           C  
ATOM   4801  OG  SER A 330     -11.541  80.217  13.839  1.00  0.92           O  
ATOM   4802  H   SER A 330      -9.020  78.919  14.071  1.00  0.92           H  
ATOM   4803  HA  SER A 330      -9.241  80.229  11.467  1.00  0.92           H  
ATOM   4804 1HB  SER A 330     -11.586  80.153  11.796  1.00  0.92           H  
ATOM   4805 2HB  SER A 330     -10.986  78.715  12.596  1.00  0.92           H  
ATOM   4806  HG  SER A 330     -12.504  80.022  13.755  1.00  0.92           H  
ATOM   4807  N   ASN A 331     -10.360  82.556  12.191  1.00  0.97           N  
ATOM   4808  CA  ASN A 331     -10.547  83.979  12.470  1.00  0.97           C  
ATOM   4809  C   ASN A 331     -11.807  84.227  13.324  1.00  0.97           C  
ATOM   4810  O   ASN A 331     -12.281  85.358  13.439  1.00  0.97           O  
ATOM   4811  CB  ASN A 331     -10.630  84.757  11.171  1.00  0.97           C  
ATOM   4812  CG  ASN A 331      -9.314  84.803  10.440  1.00  0.97           C  
ATOM   4813  OD1 ASN A 331      -8.251  84.936  11.056  1.00  0.97           O  
ATOM   4814  ND2 ASN A 331      -9.364  84.693   9.137  1.00  0.97           N  
ATOM   4815  H   ASN A 331     -10.831  82.159  11.391  1.00  0.97           H  
ATOM   4816  HA  ASN A 331      -9.689  84.335  13.042  1.00  0.97           H  
ATOM   4817 1HB  ASN A 331     -11.381  84.300  10.524  1.00  0.97           H  
ATOM   4818 2HB  ASN A 331     -10.954  85.776  11.380  1.00  0.97           H  
ATOM   4819 1HD2 ASN A 331      -8.519  84.717   8.601  1.00  0.97           H  
ATOM   4820 2HD2 ASN A 331     -10.244  84.587   8.676  1.00  0.97           H  
ATOM   4821  N   GLY A 332     -12.346  83.153  13.905  1.00  0.98           N  
ATOM   4822  CA  GLY A 332     -13.528  83.173  14.758  1.00  0.98           C  
ATOM   4823  C   GLY A 332     -14.077  81.755  14.811  1.00  0.98           C  
ATOM   4824  O   GLY A 332     -13.992  81.026  13.826  1.00  0.98           O  
ATOM   4825  H   GLY A 332     -11.900  82.247  13.778  1.00  0.98           H  
ATOM   4826 1HA  GLY A 332     -13.263  83.515  15.759  1.00  0.98           H  
ATOM   4827 2HA  GLY A 332     -14.275  83.855  14.352  1.00  0.98           H  
ATOM   4828  N   LEU A 333     -14.701  81.373  15.920  1.00  0.94           N  
ATOM   4829  CA  LEU A 333     -15.175  79.993  16.070  1.00  0.94           C  
ATOM   4830  C   LEU A 333     -16.106  79.538  14.948  1.00  0.94           C  
ATOM   4831  O   LEU A 333     -15.945  78.453  14.399  1.00  0.94           O  
ATOM   4832  CB  LEU A 333     -15.902  79.826  17.407  1.00  0.94           C  
ATOM   4833  CG  LEU A 333     -16.426  78.415  17.679  1.00  0.94           C  
ATOM   4834  CD1 LEU A 333     -15.252  77.458  17.757  1.00  0.94           C  
ATOM   4835  CD2 LEU A 333     -17.234  78.401  18.957  1.00  0.94           C  
ATOM   4836  H   LEU A 333     -14.795  82.021  16.689  1.00  0.94           H  
ATOM   4837  HA  LEU A 333     -14.304  79.338  16.069  1.00  0.94           H  
ATOM   4838 1HB  LEU A 333     -15.225  80.095  18.215  1.00  0.94           H  
ATOM   4839 2HB  LEU A 333     -16.756  80.501  17.428  1.00  0.94           H  
ATOM   4840  HG  LEU A 333     -17.054  78.104  16.860  1.00  0.94           H  
ATOM   4841 1HD1 LEU A 333     -15.612  76.453  17.940  1.00  0.94           H  
ATOM   4842 2HD1 LEU A 333     -14.702  77.478  16.815  1.00  0.94           H  
ATOM   4843 3HD1 LEU A 333     -14.594  77.754  18.571  1.00  0.94           H  
ATOM   4844 1HD2 LEU A 333     -17.608  77.393  19.135  1.00  0.94           H  
ATOM   4845 2HD2 LEU A 333     -16.605  78.710  19.791  1.00  0.94           H  
ATOM   4846 3HD2 LEU A 333     -18.075  79.088  18.858  1.00  0.94           H  
ATOM   4847  N   SER A 334     -17.068  80.384  14.602  1.00  0.88           N  
ATOM   4848  CA  SER A 334     -18.072  80.072  13.592  1.00  0.88           C  
ATOM   4849  C   SER A 334     -17.609  80.324  12.153  1.00  0.88           C  
ATOM   4850  O   SER A 334     -18.384  80.136  11.215  1.00  0.88           O  
ATOM   4851  CB  SER A 334     -19.327  80.876  13.864  1.00  0.88           C  
ATOM   4852  OG  SER A 334     -19.094  82.249  13.700  1.00  0.88           O  
ATOM   4853  H   SER A 334     -17.120  81.268  15.079  1.00  0.88           H  
ATOM   4854  HA  SER A 334     -18.318  79.012  13.685  1.00  0.88           H  
ATOM   4855 1HB  SER A 334     -20.115  80.556  13.184  1.00  0.88           H  
ATOM   4856 2HB  SER A 334     -19.668  80.680  14.880  1.00  0.88           H  
ATOM   4857  HG  SER A 334     -18.774  82.354  12.800  1.00  0.88           H  
ATOM   4858  N   ALA A 335     -16.396  80.848  11.980  1.00  0.80           N  
ATOM   4859  CA  ALA A 335     -15.876  81.198  10.662  1.00  0.80           C  
ATOM   4860  C   ALA A 335     -15.079  80.038  10.051  1.00  0.80           C  
ATOM   4861  O   ALA A 335     -13.976  79.778  10.520  1.00  0.80           O  
ATOM   4862  CB  ALA A 335     -14.963  82.410  10.766  1.00  0.80           C  
ATOM   4863  H   ALA A 335     -15.772  80.954  12.779  1.00  0.80           H  
ATOM   4864  HA  ALA A 335     -16.717  81.459  10.035  1.00  0.80           H  
ATOM   4865 1HB  ALA A 335     -14.602  82.680   9.771  1.00  0.80           H  
ATOM   4866 2HB  ALA A 335     -15.512  83.245  11.197  1.00  0.80           H  
ATOM   4867 3HB  ALA A 335     -14.116  82.171  11.408  1.00  0.80           H  
ATOM   4868  N   PRO A 336     -15.553  79.365   8.988  1.00  0.72           N  
ATOM   4869  CA  PRO A 336     -14.906  78.199   8.418  1.00  0.72           C  
ATOM   4870  C   PRO A 336     -13.558  78.547   7.799  1.00  0.72           C  
ATOM   4871  O   PRO A 336     -13.337  79.668   7.347  1.00  0.72           O  
ATOM   4872  CB  PRO A 336     -15.934  77.710   7.388  1.00  0.72           C  
ATOM   4873  CG  PRO A 336     -16.795  78.913   7.060  1.00  0.72           C  
ATOM   4874  CD  PRO A 336     -16.798  79.776   8.305  1.00  0.72           C  
ATOM   4875  HA  PRO A 336     -14.778  77.446   9.196  1.00  0.72           H  
ATOM   4876 1HB  PRO A 336     -15.404  77.319   6.511  1.00  0.72           H  
ATOM   4877 2HB  PRO A 336     -16.499  76.874   7.797  1.00  0.72           H  
ATOM   4878 1HG  PRO A 336     -16.423  79.427   6.200  1.00  0.72           H  
ATOM   4879 2HG  PRO A 336     -17.805  78.571   6.796  1.00  0.72           H  
ATOM   4880 1HD  PRO A 336     -16.749  80.827   7.989  1.00  0.72           H  
ATOM   4881 2HD  PRO A 336     -17.676  79.561   8.921  1.00  0.72           H  
ATOM   4882  N   ASN A 337     -12.649  77.586   7.783  1.00  0.66           N  
ATOM   4883  CA  ASN A 337     -11.350  77.749   7.156  1.00  0.66           C  
ATOM   4884  C   ASN A 337     -11.365  77.107   5.768  1.00  0.66           C  
ATOM   4885  O   ASN A 337     -11.412  75.881   5.664  1.00  0.66           O  
ATOM   4886  CB  ASN A 337     -10.288  77.152   8.072  1.00  0.66           C  
ATOM   4887  CG  ASN A 337      -8.876  77.325   7.625  1.00  0.66           C  
ATOM   4888  OD1 ASN A 337      -8.610  77.803   6.526  1.00  0.66           O  
ATOM   4889  ND2 ASN A 337      -7.945  76.938   8.470  1.00  0.66           N  
ATOM   4890  H   ASN A 337     -12.853  76.688   8.243  1.00  0.66           H  
ATOM   4891  HA  ASN A 337     -11.152  78.815   7.026  1.00  0.66           H  
ATOM   4892 1HB  ASN A 337     -10.390  77.593   9.066  1.00  0.66           H  
ATOM   4893 2HB  ASN A 337     -10.486  76.107   8.183  1.00  0.66           H  
ATOM   4894 1HD2 ASN A 337      -6.978  77.034   8.230  1.00  0.66           H  
ATOM   4895 2HD2 ASN A 337      -8.197  76.548   9.383  1.00  0.66           H  
ATOM   4896  N   ASP A 338     -11.341  77.920   4.700  1.00  0.62           N  
ATOM   4897  CA  ASP A 338     -11.400  77.385   3.329  1.00  0.62           C  
ATOM   4898  C   ASP A 338     -10.430  76.223   3.150  1.00  0.62           C  
ATOM   4899  O   ASP A 338     -10.785  75.182   2.604  1.00  0.62           O  
ATOM   4900  CB  ASP A 338     -11.112  78.483   2.283  1.00  0.62           C  
ATOM   4901  CG  ASP A 338      -9.788  79.256   2.513  1.00  0.62           C  
ATOM   4902  OD1 ASP A 338      -9.121  79.014   3.506  1.00  0.62           O  
ATOM   4903  OD2 ASP A 338      -9.468  80.087   1.694  1.00  0.62           O  
ATOM   4904  H   ASP A 338     -11.303  78.919   4.850  1.00  0.62           H  
ATOM   4905  HA  ASP A 338     -12.412  77.012   3.151  1.00  0.62           H  
ATOM   4906 1HB  ASP A 338     -11.057  78.012   1.300  1.00  0.62           H  
ATOM   4907 2HB  ASP A 338     -11.931  79.187   2.231  1.00  0.62           H  
ATOM   4908  N   LEU A 339      -9.210  76.400   3.638  1.00  0.60           N  
ATOM   4909  CA  LEU A 339      -8.186  75.370   3.580  1.00  0.60           C  
ATOM   4910  C   LEU A 339      -8.606  74.113   4.336  1.00  0.60           C  
ATOM   4911  O   LEU A 339      -8.359  73.001   3.878  1.00  0.60           O  
ATOM   4912  CB  LEU A 339      -6.861  75.872   4.135  1.00  0.60           C  
ATOM   4913  CG  LEU A 339      -5.739  74.838   4.130  1.00  0.60           C  
ATOM   4914  CD1 LEU A 339      -5.493  74.364   2.705  1.00  0.60           C  
ATOM   4915  CD2 LEU A 339      -4.488  75.461   4.717  1.00  0.60           C  
ATOM   4916  H   LEU A 339      -9.009  77.321   4.031  1.00  0.60           H  
ATOM   4917  HA  LEU A 339      -8.040  75.107   2.532  1.00  0.60           H  
ATOM   4918 1HB  LEU A 339      -6.543  76.734   3.549  1.00  0.60           H  
ATOM   4919 2HB  LEU A 339      -7.014  76.194   5.163  1.00  0.60           H  
ATOM   4920  HG  LEU A 339      -6.035  73.976   4.727  1.00  0.60           H  
ATOM   4921 1HD1 LEU A 339      -4.699  73.621   2.701  1.00  0.60           H  
ATOM   4922 2HD1 LEU A 339      -6.404  73.921   2.301  1.00  0.60           H  
ATOM   4923 3HD1 LEU A 339      -5.201  75.210   2.083  1.00  0.60           H  
ATOM   4924 1HD2 LEU A 339      -3.685  74.739   4.712  1.00  0.60           H  
ATOM   4925 2HD2 LEU A 339      -4.197  76.323   4.115  1.00  0.60           H  
ATOM   4926 3HD2 LEU A 339      -4.687  75.782   5.739  1.00  0.60           H  
ATOM   4927  N   ALA A 340      -9.193  74.248   5.526  1.00  0.58           N  
ATOM   4928  CA  ALA A 340      -9.593  73.029   6.227  1.00  0.58           C  
ATOM   4929  C   ALA A 340     -10.615  72.286   5.382  1.00  0.58           C  
ATOM   4930  O   ALA A 340     -10.557  71.063   5.260  1.00  0.58           O  
ATOM   4931  CB  ALA A 340     -10.166  73.324   7.598  1.00  0.58           C  
ATOM   4932  H   ALA A 340      -9.416  75.165   5.893  1.00  0.58           H  
ATOM   4933  HA  ALA A 340      -8.715  72.397   6.338  1.00  0.58           H  
ATOM   4934 1HB  ALA A 340     -10.441  72.391   8.090  1.00  0.58           H  
ATOM   4935 2HB  ALA A 340      -9.416  73.839   8.195  1.00  0.58           H  
ATOM   4936 3HB  ALA A 340     -11.053  73.951   7.496  1.00  0.58           H  
ATOM   4937  N   GLN A 341     -11.515  73.041   4.749  1.00  0.57           N  
ATOM   4938  CA  GLN A 341     -12.530  72.442   3.902  1.00  0.57           C  
ATOM   4939  C   GLN A 341     -11.892  71.803   2.674  1.00  0.57           C  
ATOM   4940  O   GLN A 341     -12.270  70.701   2.284  1.00  0.57           O  
ATOM   4941  CB  GLN A 341     -13.556  73.498   3.525  1.00  0.57           C  
ATOM   4942  CG  GLN A 341     -14.392  73.928   4.670  1.00  0.57           C  
ATOM   4943  CD  GLN A 341     -15.264  75.089   4.362  1.00  0.57           C  
ATOM   4944  OE1 GLN A 341     -14.877  75.980   3.619  1.00  0.57           O  
ATOM   4945  NE2 GLN A 341     -16.459  75.090   4.930  1.00  0.57           N  
ATOM   4946  H   GLN A 341     -11.495  74.053   4.889  1.00  0.57           H  
ATOM   4947  HA  GLN A 341     -13.034  71.661   4.468  1.00  0.57           H  
ATOM   4948 1HB  GLN A 341     -13.049  74.374   3.173  1.00  0.57           H  
ATOM   4949 2HB  GLN A 341     -14.206  73.132   2.732  1.00  0.57           H  
ATOM   4950 1HG  GLN A 341     -15.031  73.096   4.940  1.00  0.57           H  
ATOM   4951 2HG  GLN A 341     -13.736  74.199   5.506  1.00  0.57           H  
ATOM   4952 1HE2 GLN A 341     -17.111  75.832   4.752  1.00  0.57           H  
ATOM   4953 2HE2 GLN A 341     -16.730  74.320   5.507  1.00  0.57           H  
ATOM   4954  N   GLU A 342     -10.883  72.457   2.089  1.00  0.56           N  
ATOM   4955  CA  GLU A 342     -10.194  71.881   0.937  1.00  0.56           C  
ATOM   4956  C   GLU A 342      -9.580  70.549   1.338  1.00  0.56           C  
ATOM   4957  O   GLU A 342      -9.706  69.555   0.619  1.00  0.56           O  
ATOM   4958  CB  GLU A 342      -9.092  72.812   0.406  1.00  0.56           C  
ATOM   4959  CG  GLU A 342      -8.327  72.248  -0.801  1.00  0.56           C  
ATOM   4960  CD  GLU A 342      -7.240  73.149  -1.349  1.00  0.56           C  
ATOM   4961  OE1 GLU A 342      -7.058  74.233  -0.848  1.00  0.56           O  
ATOM   4962  OE2 GLU A 342      -6.581  72.736  -2.286  1.00  0.56           O  
ATOM   4963  H   GLU A 342     -10.616  73.374   2.433  1.00  0.56           H  
ATOM   4964  HA  GLU A 342     -10.920  71.709   0.147  1.00  0.56           H  
ATOM   4965 1HB  GLU A 342      -9.531  73.771   0.119  1.00  0.56           H  
ATOM   4966 2HB  GLU A 342      -8.370  73.003   1.191  1.00  0.56           H  
ATOM   4967 1HG  GLU A 342      -7.884  71.295  -0.510  1.00  0.56           H  
ATOM   4968 2HG  GLU A 342      -9.028  72.053  -1.592  1.00  0.56           H  
ATOM   4969  N   ARG A 343      -8.943  70.519   2.513  1.00  0.56           N  
ATOM   4970  CA  ARG A 343      -8.315  69.312   3.026  1.00  0.56           C  
ATOM   4971  C   ARG A 343      -9.339  68.210   3.275  1.00  0.56           C  
ATOM   4972  O   ARG A 343      -9.074  67.042   2.978  1.00  0.56           O  
ATOM   4973  CB  ARG A 343      -7.563  69.623   4.308  1.00  0.56           C  
ATOM   4974  CG  ARG A 343      -6.282  70.435   4.131  1.00  0.56           C  
ATOM   4975  CD  ARG A 343      -5.730  70.806   5.445  1.00  0.56           C  
ATOM   4976  NE  ARG A 343      -4.462  71.490   5.354  1.00  0.56           N  
ATOM   4977  CZ  ARG A 343      -3.877  72.118   6.388  1.00  0.56           C  
ATOM   4978  NH1 ARG A 343      -4.481  72.155   7.557  1.00  0.56           N  
ATOM   4979  NH2 ARG A 343      -2.699  72.694   6.236  1.00  0.56           N  
ATOM   4980  H   ARG A 343      -8.872  71.379   3.057  1.00  0.56           H  
ATOM   4981  HA  ARG A 343      -7.601  68.962   2.283  1.00  0.56           H  
ATOM   4982 1HB  ARG A 343      -8.205  70.185   4.978  1.00  0.56           H  
ATOM   4983 2HB  ARG A 343      -7.299  68.693   4.814  1.00  0.56           H  
ATOM   4984 1HG  ARG A 343      -5.539  69.847   3.594  1.00  0.56           H  
ATOM   4985 2HG  ARG A 343      -6.500  71.347   3.573  1.00  0.56           H  
ATOM   4986 1HD  ARG A 343      -6.435  71.473   5.940  1.00  0.56           H  
ATOM   4987 2HD  ARG A 343      -5.595  69.911   6.047  1.00  0.56           H  
ATOM   4988  HE  ARG A 343      -3.978  71.479   4.467  1.00  0.56           H  
ATOM   4989 1HH1 ARG A 343      -5.387  71.715   7.674  1.00  0.56           H  
ATOM   4990 2HH1 ARG A 343      -4.043  72.622   8.338  1.00  0.56           H  
ATOM   4991 1HH2 ARG A 343      -2.234  72.662   5.339  1.00  0.56           H  
ATOM   4992 2HH2 ARG A 343      -2.261  73.161   7.016  1.00  0.56           H  
ATOM   4993  N   VAL A 344     -10.524  68.565   3.780  1.00  0.55           N  
ATOM   4994  CA  VAL A 344     -11.560  67.563   4.005  1.00  0.55           C  
ATOM   4995  C   VAL A 344     -12.045  67.009   2.675  1.00  0.55           C  
ATOM   4996  O   VAL A 344     -12.188  65.798   2.511  1.00  0.55           O  
ATOM   4997  CB  VAL A 344     -12.762  68.123   4.769  1.00  0.55           C  
ATOM   4998  CG1 VAL A 344     -13.815  67.140   4.801  1.00  0.55           C  
ATOM   4999  CG2 VAL A 344     -12.416  68.390   6.134  1.00  0.55           C  
ATOM   5000  H   VAL A 344     -10.692  69.537   4.042  1.00  0.55           H  
ATOM   5001  HA  VAL A 344     -11.132  66.747   4.588  1.00  0.55           H  
ATOM   5002  HB  VAL A 344     -13.122  69.024   4.266  1.00  0.55           H  
ATOM   5003 1HG1 VAL A 344     -14.654  67.552   5.335  1.00  0.55           H  
ATOM   5004 2HG1 VAL A 344     -14.080  66.905   3.809  1.00  0.55           H  
ATOM   5005 3HG1 VAL A 344     -13.455  66.259   5.304  1.00  0.55           H  
ATOM   5006 1HG2 VAL A 344     -13.277  68.746   6.647  1.00  0.55           H  
ATOM   5007 2HG2 VAL A 344     -12.093  67.461   6.574  1.00  0.55           H  
ATOM   5008 3HG2 VAL A 344     -11.630  69.121   6.178  1.00  0.55           H  
ATOM   5009  N   ILE A 345     -12.272  67.887   1.707  1.00  0.55           N  
ATOM   5010  CA  ILE A 345     -12.727  67.443   0.408  1.00  0.55           C  
ATOM   5011  C   ILE A 345     -11.717  66.519  -0.228  1.00  0.55           C  
ATOM   5012  O   ILE A 345     -12.048  65.426  -0.677  1.00  0.55           O  
ATOM   5013  CB  ILE A 345     -12.952  68.614  -0.538  1.00  0.55           C  
ATOM   5014  CG1 ILE A 345     -14.107  69.494  -0.078  1.00  0.55           C  
ATOM   5015  CG2 ILE A 345     -13.191  68.074  -1.919  1.00  0.55           C  
ATOM   5016  CD1 ILE A 345     -14.142  70.826  -0.785  1.00  0.55           C  
ATOM   5017  H   ILE A 345     -12.129  68.884   1.877  1.00  0.55           H  
ATOM   5018  HA  ILE A 345     -13.668  66.897   0.546  1.00  0.55           H  
ATOM   5019  HB  ILE A 345     -12.053  69.244  -0.540  1.00  0.55           H  
ATOM   5020 1HG1 ILE A 345     -15.036  68.976  -0.282  1.00  0.55           H  
ATOM   5021 2HG1 ILE A 345     -14.037  69.655   0.988  1.00  0.55           H  
ATOM   5022 1HG2 ILE A 345     -13.324  68.899  -2.583  1.00  0.55           H  
ATOM   5023 2HG2 ILE A 345     -12.345  67.481  -2.243  1.00  0.55           H  
ATOM   5024 3HG2 ILE A 345     -14.088  67.452  -1.920  1.00  0.55           H  
ATOM   5025 1HD1 ILE A 345     -14.995  71.409  -0.430  1.00  0.55           H  
ATOM   5026 2HD1 ILE A 345     -13.221  71.374  -0.583  1.00  0.55           H  
ATOM   5027 3HD1 ILE A 345     -14.228  70.648  -1.843  1.00  0.55           H  
ATOM   5028  N   ARG A 346     -10.451  66.954  -0.227  1.00  0.55           N  
ATOM   5029  CA  ARG A 346      -9.405  66.143  -0.812  1.00  0.55           C  
ATOM   5030  C   ARG A 346      -9.248  64.835  -0.067  1.00  0.55           C  
ATOM   5031  O   ARG A 346      -9.049  63.797  -0.689  1.00  0.55           O  
ATOM   5032  CB  ARG A 346      -8.087  66.890  -0.842  1.00  0.55           C  
ATOM   5033  CG  ARG A 346      -8.029  68.028  -1.861  1.00  0.55           C  
ATOM   5034  CD  ARG A 346      -6.681  68.645  -1.913  1.00  0.55           C  
ATOM   5035  NE  ARG A 346      -6.631  69.772  -2.819  1.00  0.55           N  
ATOM   5036  CZ  ARG A 346      -6.539  69.689  -4.146  1.00  0.55           C  
ATOM   5037  NH1 ARG A 346      -6.508  68.514  -4.756  1.00  0.55           N  
ATOM   5038  NH2 ARG A 346      -6.489  70.815  -4.800  1.00  0.55           N  
ATOM   5039  H   ARG A 346     -10.222  67.861   0.166  1.00  0.55           H  
ATOM   5040  HA  ARG A 346      -9.676  65.920  -1.835  1.00  0.55           H  
ATOM   5041 1HB  ARG A 346      -7.906  67.323   0.145  1.00  0.55           H  
ATOM   5042 2HB  ARG A 346      -7.275  66.194  -1.052  1.00  0.55           H  
ATOM   5043 1HG  ARG A 346      -8.274  67.643  -2.853  1.00  0.55           H  
ATOM   5044 2HG  ARG A 346      -8.748  68.803  -1.590  1.00  0.55           H  
ATOM   5045 1HD  ARG A 346      -6.413  69.003  -0.917  1.00  0.55           H  
ATOM   5046 2HD  ARG A 346      -5.951  67.909  -2.243  1.00  0.55           H  
ATOM   5047  HE  ARG A 346      -6.647  70.727  -2.434  1.00  0.55           H  
ATOM   5048 1HH1 ARG A 346      -6.551  67.666  -4.218  1.00  0.55           H  
ATOM   5049 2HH1 ARG A 346      -6.443  68.439  -5.783  1.00  0.55           H  
ATOM   5050 1HH2 ARG A 346      -6.508  71.684  -4.245  1.00  0.55           H  
ATOM   5051 2HH2 ARG A 346      -6.431  70.833  -5.805  1.00  0.55           H  
ATOM   5052  N   SER A 347      -9.377  64.853   1.258  1.00  0.55           N  
ATOM   5053  CA  SER A 347      -9.250  63.628   2.016  1.00  0.55           C  
ATOM   5054  C   SER A 347     -10.379  62.669   1.642  1.00  0.55           C  
ATOM   5055  O   SER A 347     -10.143  61.478   1.450  1.00  0.55           O  
ATOM   5056  CB  SER A 347      -9.261  63.934   3.498  1.00  0.55           C  
ATOM   5057  OG  SER A 347      -8.132  64.677   3.868  1.00  0.55           O  
ATOM   5058  H   SER A 347      -9.529  65.725   1.760  1.00  0.55           H  
ATOM   5059  HA  SER A 347      -8.297  63.161   1.762  1.00  0.55           H  
ATOM   5060 1HB  SER A 347     -10.143  64.515   3.722  1.00  0.55           H  
ATOM   5061 2HB  SER A 347      -9.307  63.008   4.069  1.00  0.55           H  
ATOM   5062  HG  SER A 347      -8.269  65.566   3.474  1.00  0.55           H  
ATOM   5063  N   ALA A 348     -11.607  63.185   1.488  1.00  0.56           N  
ATOM   5064  CA  ALA A 348     -12.724  62.329   1.099  1.00  0.56           C  
ATOM   5065  C   ALA A 348     -12.447  61.724  -0.281  1.00  0.56           C  
ATOM   5066  O   ALA A 348     -12.685  60.533  -0.498  1.00  0.56           O  
ATOM   5067  CB  ALA A 348     -14.025  63.119   1.106  1.00  0.56           C  
ATOM   5068  H   ALA A 348     -11.768  64.176   1.670  1.00  0.56           H  
ATOM   5069  HA  ALA A 348     -12.796  61.513   1.817  1.00  0.56           H  
ATOM   5070 1HB  ALA A 348     -14.859  62.473   0.834  1.00  0.56           H  
ATOM   5071 2HB  ALA A 348     -14.199  63.536   2.099  1.00  0.56           H  
ATOM   5072 3HB  ALA A 348     -13.935  63.924   0.392  1.00  0.56           H  
ATOM   5073  N   LEU A 349     -11.876  62.525  -1.194  1.00  0.56           N  
ATOM   5074  CA  LEU A 349     -11.526  62.045  -2.529  1.00  0.56           C  
ATOM   5075  C   LEU A 349     -10.427  60.972  -2.458  1.00  0.56           C  
ATOM   5076  O   LEU A 349     -10.529  59.927  -3.114  1.00  0.56           O  
ATOM   5077  CB  LEU A 349     -11.076  63.240  -3.398  1.00  0.56           C  
ATOM   5078  CG  LEU A 349     -12.186  64.230  -3.836  1.00  0.56           C  
ATOM   5079  CD1 LEU A 349     -11.572  65.503  -4.407  1.00  0.56           C  
ATOM   5080  CD2 LEU A 349     -13.005  63.569  -4.917  1.00  0.56           C  
ATOM   5081  H   LEU A 349     -11.710  63.505  -0.960  1.00  0.56           H  
ATOM   5082  HA  LEU A 349     -12.412  61.605  -2.977  1.00  0.56           H  
ATOM   5083 1HB  LEU A 349     -10.330  63.800  -2.855  1.00  0.56           H  
ATOM   5084 2HB  LEU A 349     -10.609  62.851  -4.300  1.00  0.56           H  
ATOM   5085  HG  LEU A 349     -12.817  64.489  -2.981  1.00  0.56           H  
ATOM   5086 1HD1 LEU A 349     -12.360  66.181  -4.726  1.00  0.56           H  
ATOM   5087 2HD1 LEU A 349     -10.973  65.993  -3.658  1.00  0.56           H  
ATOM   5088 3HD1 LEU A 349     -10.946  65.242  -5.249  1.00  0.56           H  
ATOM   5089 1HD2 LEU A 349     -13.772  64.253  -5.227  1.00  0.56           H  
ATOM   5090 2HD2 LEU A 349     -12.362  63.328  -5.764  1.00  0.56           H  
ATOM   5091 3HD2 LEU A 349     -13.448  62.661  -4.543  1.00  0.56           H  
ATOM   5092  N   ASP A 350      -9.400  61.189  -1.619  1.00  0.56           N  
ATOM   5093  CA  ASP A 350      -8.321  60.212  -1.498  1.00  0.56           C  
ATOM   5094  C   ASP A 350      -8.836  58.904  -0.929  1.00  0.56           C  
ATOM   5095  O   ASP A 350      -8.469  57.824  -1.409  1.00  0.56           O  
ATOM   5096  CB  ASP A 350      -7.182  60.717  -0.590  1.00  0.56           C  
ATOM   5097  CG  ASP A 350      -6.271  61.818  -1.199  1.00  0.56           C  
ATOM   5098  OD1 ASP A 350      -6.321  62.044  -2.384  1.00  0.56           O  
ATOM   5099  OD2 ASP A 350      -5.504  62.392  -0.452  1.00  0.56           O  
ATOM   5100  H   ASP A 350      -9.355  62.060  -1.099  1.00  0.56           H  
ATOM   5101  HA  ASP A 350      -7.916  60.024  -2.491  1.00  0.56           H  
ATOM   5102 1HB  ASP A 350      -7.623  61.117   0.328  1.00  0.56           H  
ATOM   5103 2HB  ASP A 350      -6.557  59.874  -0.300  1.00  0.56           H  
ATOM   5104  N   ASN A 351      -9.737  59.006   0.054  1.00  0.57           N  
ATOM   5105  CA  ASN A 351     -10.327  57.846   0.699  1.00  0.57           C  
ATOM   5106  C   ASN A 351     -11.228  57.114  -0.288  1.00  0.57           C  
ATOM   5107  O   ASN A 351     -11.306  55.884  -0.275  1.00  0.57           O  
ATOM   5108  CB  ASN A 351     -11.078  58.269   1.950  1.00  0.57           C  
ATOM   5109  CG  ASN A 351     -10.118  58.699   3.060  1.00  0.57           C  
ATOM   5110  OD1 ASN A 351      -8.934  58.328   3.042  1.00  0.57           O  
ATOM   5111  ND2 ASN A 351     -10.599  59.455   4.019  1.00  0.57           N  
ATOM   5112  H   ASN A 351      -9.994  59.933   0.396  1.00  0.57           H  
ATOM   5113  HA  ASN A 351      -9.529  57.162   0.984  1.00  0.57           H  
ATOM   5114 1HB  ASN A 351     -11.747  59.104   1.714  1.00  0.57           H  
ATOM   5115 2HB  ASN A 351     -11.690  57.445   2.305  1.00  0.57           H  
ATOM   5116 1HD2 ASN A 351     -10.005  59.754   4.762  1.00  0.57           H  
ATOM   5117 2HD2 ASN A 351     -11.576  59.727   4.020  1.00  0.57           H  
ATOM   5118  N   ALA A 352     -11.881  57.887  -1.163  1.00  0.57           N  
ATOM   5119  CA  ALA A 352     -12.751  57.375  -2.211  1.00  0.57           C  
ATOM   5120  C   ALA A 352     -11.957  56.755  -3.354  1.00  0.57           C  
ATOM   5121  O   ALA A 352     -12.465  55.889  -4.071  1.00  0.57           O  
ATOM   5122  CB  ALA A 352     -13.623  58.499  -2.755  1.00  0.57           C  
ATOM   5123  H   ALA A 352     -11.799  58.898  -1.076  1.00  0.57           H  
ATOM   5124  HA  ALA A 352     -13.367  56.596  -1.782  1.00  0.57           H  
ATOM   5125 1HB  ALA A 352     -14.267  58.111  -3.505  1.00  0.57           H  
ATOM   5126 2HB  ALA A 352     -14.216  58.941  -1.957  1.00  0.57           H  
ATOM   5127 3HB  ALA A 352     -12.991  59.259  -3.189  1.00  0.57           H  
ATOM   5128  N   GLY A 353     -10.707  57.199  -3.523  1.00  0.58           N  
ATOM   5129  CA  GLY A 353      -9.852  56.745  -4.611  1.00  0.58           C  
ATOM   5130  C   GLY A 353     -10.158  57.504  -5.904  1.00  0.58           C  
ATOM   5131  O   GLY A 353      -9.899  57.011  -7.002  1.00  0.58           O  
ATOM   5132  H   GLY A 353     -10.359  57.929  -2.906  1.00  0.58           H  
ATOM   5133 1HA  GLY A 353      -8.810  56.893  -4.330  1.00  0.58           H  
ATOM   5134 2HA  GLY A 353      -9.997  55.677  -4.765  1.00  0.58           H  
ATOM   5135  N   LEU A 354     -10.759  58.680  -5.756  1.00  0.59           N  
ATOM   5136  CA  LEU A 354     -11.180  59.529  -6.866  1.00  0.59           C  
ATOM   5137  C   LEU A 354     -10.331  60.781  -7.025  1.00  0.59           C  
ATOM   5138  O   LEU A 354      -9.783  61.284  -6.045  1.00  0.59           O  
ATOM   5139  CB  LEU A 354     -12.622  59.939  -6.613  1.00  0.59           C  
ATOM   5140  CG  LEU A 354     -13.596  58.791  -6.477  1.00  0.59           C  
ATOM   5141  CD1 LEU A 354     -14.896  59.334  -6.109  1.00  0.59           C  
ATOM   5142  CD2 LEU A 354     -13.670  58.051  -7.774  1.00  0.59           C  
ATOM   5143  H   LEU A 354     -10.903  59.024  -4.806  1.00  0.59           H  
ATOM   5144  HA  LEU A 354     -11.123  58.955  -7.790  1.00  0.59           H  
ATOM   5145 1HB  LEU A 354     -12.657  60.516  -5.687  1.00  0.59           H  
ATOM   5146 2HB  LEU A 354     -12.956  60.578  -7.424  1.00  0.59           H  
ATOM   5147  HG  LEU A 354     -13.267  58.107  -5.697  1.00  0.59           H  
ATOM   5148 1HD1 LEU A 354     -15.626  58.530  -6.000  1.00  0.59           H  
ATOM   5149 2HD1 LEU A 354     -14.771  59.844  -5.167  1.00  0.59           H  
ATOM   5150 3HD1 LEU A 354     -15.224  60.038  -6.872  1.00  0.59           H  
ATOM   5151 1HD2 LEU A 354     -14.382  57.230  -7.678  1.00  0.59           H  
ATOM   5152 2HD2 LEU A 354     -14.001  58.734  -8.555  1.00  0.59           H  
ATOM   5153 3HD2 LEU A 354     -12.684  57.657  -8.027  1.00  0.59           H  
ATOM   5154  N   THR A 355     -10.214  61.297  -8.250  1.00  0.60           N  
ATOM   5155  CA  THR A 355      -9.566  62.592  -8.420  1.00  0.60           C  
ATOM   5156  C   THR A 355     -10.663  63.627  -8.289  1.00  0.60           C  
ATOM   5157  O   THR A 355     -11.842  63.289  -8.368  1.00  0.60           O  
ATOM   5158  CB  THR A 355      -8.856  62.715  -9.783  1.00  0.60           C  
ATOM   5159  OG1 THR A 355      -9.825  62.663 -10.837  1.00  0.60           O  
ATOM   5160  CG2 THR A 355      -7.885  61.565  -9.954  1.00  0.60           C  
ATOM   5161  H   THR A 355     -10.627  60.830  -9.074  1.00  0.60           H  
ATOM   5162  HA  THR A 355      -8.839  62.753  -7.623  1.00  0.60           H  
ATOM   5163  HB  THR A 355      -8.316  63.665  -9.835  1.00  0.60           H  
ATOM   5164  HG1 THR A 355     -10.242  61.762 -10.850  1.00  0.60           H  
ATOM   5165 1HG2 THR A 355      -7.386  61.649 -10.919  1.00  0.60           H  
ATOM   5166 2HG2 THR A 355      -7.145  61.597  -9.155  1.00  0.60           H  
ATOM   5167 3HG2 THR A 355      -8.435  60.622  -9.907  1.00  0.60           H  
ATOM   5168  N   ALA A 356     -10.336  64.896  -8.143  1.00  0.60           N  
ATOM   5169  CA  ALA A 356     -11.419  65.865  -8.060  1.00  0.60           C  
ATOM   5170  C   ALA A 356     -12.220  65.913  -9.359  1.00  0.60           C  
ATOM   5171  O   ALA A 356     -13.421  66.189  -9.375  1.00  0.60           O  
ATOM   5172  CB  ALA A 356     -10.865  67.199  -7.712  1.00  0.60           C  
ATOM   5173  H   ALA A 356      -9.366  65.225  -8.112  1.00  0.60           H  
ATOM   5174  HA  ALA A 356     -12.095  65.549  -7.270  1.00  0.60           H  
ATOM   5175 1HB  ALA A 356     -11.655  67.824  -7.620  1.00  0.60           H  
ATOM   5176 2HB  ALA A 356     -10.328  67.156  -6.774  1.00  0.60           H  
ATOM   5177 3HB  ALA A 356     -10.211  67.548  -8.472  1.00  0.60           H  
ATOM   5178  N   SER A 357     -11.543  65.597 -10.462  1.00  0.60           N  
ATOM   5179  CA  SER A 357     -12.102  65.642 -11.805  1.00  0.60           C  
ATOM   5180  C   SER A 357     -13.100  64.501 -12.048  1.00  0.60           C  
ATOM   5181  O   SER A 357     -13.783  64.481 -13.073  1.00  0.60           O  
ATOM   5182  CB  SER A 357     -10.991  65.612 -12.848  1.00  0.60           C  
ATOM   5183  OG  SER A 357     -10.358  64.349 -12.941  1.00  0.60           O  
ATOM   5184  H   SER A 357     -10.573  65.332 -10.360  1.00  0.60           H  
ATOM   5185  HA  SER A 357     -12.637  66.585 -11.915  1.00  0.60           H  
ATOM   5186 1HB  SER A 357     -11.393  65.896 -13.817  1.00  0.60           H  
ATOM   5187 2HB  SER A 357     -10.246  66.363 -12.576  1.00  0.60           H  
ATOM   5188  HG  SER A 357     -10.214  64.002 -12.040  1.00  0.60           H  
ATOM   5189  N   ASP A 358     -13.179  63.556 -11.104  1.00  0.60           N  
ATOM   5190  CA  ASP A 358     -14.086  62.424 -11.185  1.00  0.60           C  
ATOM   5191  C   ASP A 358     -15.439  62.733 -10.546  1.00  0.60           C  
ATOM   5192  O   ASP A 358     -16.312  61.862 -10.508  1.00  0.60           O  
ATOM   5193  CB  ASP A 358     -13.457  61.187 -10.519  1.00  0.60           C  
ATOM   5194  CG  ASP A 358     -12.317  60.564 -11.323  1.00  0.60           C  
ATOM   5195  OD1 ASP A 358     -12.503  60.336 -12.497  1.00  0.60           O  
ATOM   5196  OD2 ASP A 358     -11.252  60.337 -10.757  1.00  0.60           O  
ATOM   5197  H   ASP A 358     -12.609  63.629 -10.267  1.00  0.60           H  
ATOM   5198  HA  ASP A 358     -14.256  62.198 -12.234  1.00  0.60           H  
ATOM   5199 1HB  ASP A 358     -13.071  61.482  -9.549  1.00  0.60           H  
ATOM   5200 2HB  ASP A 358     -14.211  60.453 -10.339  1.00  0.60           H  
ATOM   5201  N   VAL A 359     -15.623  63.972 -10.062  1.00  0.59           N  
ATOM   5202  CA  VAL A 359     -16.876  64.387  -9.429  1.00  0.59           C  
ATOM   5203  C   VAL A 359     -17.627  65.423 -10.283  1.00  0.59           C  
ATOM   5204  O   VAL A 359     -17.033  66.370 -10.791  1.00  0.59           O  
ATOM   5205  CB  VAL A 359     -16.574  64.898  -8.015  1.00  0.59           C  
ATOM   5206  CG1 VAL A 359     -17.820  65.369  -7.325  1.00  0.59           C  
ATOM   5207  CG2 VAL A 359     -15.948  63.758  -7.227  1.00  0.59           C  
ATOM   5208  H   VAL A 359     -14.859  64.651 -10.097  1.00  0.59           H  
ATOM   5209  HA  VAL A 359     -17.510  63.531  -9.334  1.00  0.59           H  
ATOM   5210  HB  VAL A 359     -15.892  65.738  -8.078  1.00  0.59           H  
ATOM   5211 1HG1 VAL A 359     -17.584  65.720  -6.316  1.00  0.59           H  
ATOM   5212 2HG1 VAL A 359     -18.278  66.176  -7.885  1.00  0.59           H  
ATOM   5213 3HG1 VAL A 359     -18.483  64.530  -7.269  1.00  0.59           H  
ATOM   5214 1HG2 VAL A 359     -15.736  64.098  -6.234  1.00  0.59           H  
ATOM   5215 2HG2 VAL A 359     -16.644  62.920  -7.182  1.00  0.59           H  
ATOM   5216 3HG2 VAL A 359     -15.019  63.435  -7.712  1.00  0.59           H  
ATOM   5217  N   ASP A 360     -18.933  65.244 -10.475  1.00  0.58           N  
ATOM   5218  CA  ASP A 360     -19.691  66.166 -11.310  1.00  0.58           C  
ATOM   5219  C   ASP A 360     -20.299  67.308 -10.506  1.00  0.58           C  
ATOM   5220  O   ASP A 360     -20.423  68.425 -11.015  1.00  0.58           O  
ATOM   5221  CB  ASP A 360     -20.847  65.446 -11.985  1.00  0.58           C  
ATOM   5222  CG  ASP A 360     -20.428  64.296 -12.879  1.00  0.58           C  
ATOM   5223  OD1 ASP A 360     -19.613  64.455 -13.775  1.00  0.58           O  
ATOM   5224  OD2 ASP A 360     -20.989  63.232 -12.657  1.00  0.58           O  
ATOM   5225  H   ASP A 360     -19.419  64.479 -10.033  1.00  0.58           H  
ATOM   5226  HA  ASP A 360     -19.027  66.588 -12.064  1.00  0.58           H  
ATOM   5227 1HB  ASP A 360     -21.532  65.081 -11.216  1.00  0.58           H  
ATOM   5228 2HB  ASP A 360     -21.404  66.163 -12.590  1.00  0.58           H  
ATOM   5229  N   ALA A 361     -20.665  67.038  -9.252  1.00  0.57           N  
ATOM   5230  CA  ALA A 361     -21.354  68.072  -8.474  1.00  0.57           C  
ATOM   5231  C   ALA A 361     -21.112  68.032  -6.973  1.00  0.57           C  
ATOM   5232  O   ALA A 361     -20.627  67.042  -6.438  1.00  0.57           O  
ATOM   5233  CB  ALA A 361     -22.846  67.947  -8.719  1.00  0.57           C  
ATOM   5234  H   ALA A 361     -20.550  66.089  -8.900  1.00  0.57           H  
ATOM   5235  HA  ALA A 361     -21.002  69.033  -8.828  1.00  0.57           H  
ATOM   5236 1HB  ALA A 361     -23.374  68.743  -8.196  1.00  0.57           H  
ATOM   5237 2HB  ALA A 361     -23.033  68.021  -9.777  1.00  0.57           H  
ATOM   5238 3HB  ALA A 361     -23.207  66.994  -8.369  1.00  0.57           H  
ATOM   5239  N   VAL A 362     -21.369  69.159  -6.316  1.00  0.57           N  
ATOM   5240  CA  VAL A 362     -21.344  69.259  -4.860  1.00  0.57           C  
ATOM   5241  C   VAL A 362     -22.517  70.006  -4.218  1.00  0.57           C  
ATOM   5242  O   VAL A 362     -22.862  71.127  -4.607  1.00  0.57           O  
ATOM   5243  CB  VAL A 362     -20.011  69.836  -4.322  1.00  0.57           C  
ATOM   5244  CG1 VAL A 362     -20.103  70.072  -2.838  1.00  0.57           C  
ATOM   5245  CG2 VAL A 362     -18.906  68.819  -4.502  1.00  0.57           C  
ATOM   5246  H   VAL A 362     -21.690  69.954  -6.862  1.00  0.57           H  
ATOM   5247  HA  VAL A 362     -21.382  68.246  -4.490  1.00  0.57           H  
ATOM   5248  HB  VAL A 362     -19.778  70.760  -4.817  1.00  0.57           H  
ATOM   5249 1HG1 VAL A 362     -19.171  70.447  -2.467  1.00  0.57           H  
ATOM   5250 2HG1 VAL A 362     -20.860  70.792  -2.650  1.00  0.57           H  
ATOM   5251 3HG1 VAL A 362     -20.345  69.137  -2.327  1.00  0.57           H  
ATOM   5252 1HG2 VAL A 362     -18.004  69.225  -4.095  1.00  0.57           H  
ATOM   5253 2HG2 VAL A 362     -19.167  67.908  -3.966  1.00  0.57           H  
ATOM   5254 3HG2 VAL A 362     -18.756  68.587  -5.522  1.00  0.57           H  
ATOM   5255  N   GLU A 363     -23.051  69.372  -3.182  1.00  0.57           N  
ATOM   5256  CA  GLU A 363     -24.057  69.890  -2.276  1.00  0.57           C  
ATOM   5257  C   GLU A 363     -23.266  70.507  -1.152  1.00  0.57           C  
ATOM   5258  O   GLU A 363     -22.835  69.836  -0.222  1.00  0.57           O  
ATOM   5259  CB  GLU A 363     -24.930  68.758  -1.800  1.00  0.57           C  
ATOM   5260  CG  GLU A 363     -25.936  69.060  -0.796  1.00  0.57           C  
ATOM   5261  CD  GLU A 363     -26.919  69.984  -1.239  1.00  0.57           C  
ATOM   5262  OE1 GLU A 363     -27.367  69.851  -2.361  1.00  0.57           O  
ATOM   5263  OE2 GLU A 363     -27.279  70.823  -0.464  1.00  0.57           O  
ATOM   5264  H   GLU A 363     -22.687  68.447  -2.985  1.00  0.57           H  
ATOM   5265  HA  GLU A 363     -24.646  70.661  -2.766  1.00  0.57           H  
ATOM   5266 1HB  GLU A 363     -25.481  68.394  -2.641  1.00  0.57           H  
ATOM   5267 2HB  GLU A 363     -24.312  67.976  -1.453  1.00  0.57           H  
ATOM   5268 1HG  GLU A 363     -26.412  68.131  -0.552  1.00  0.57           H  
ATOM   5269 2HG  GLU A 363     -25.449  69.450   0.097  1.00  0.57           H  
ATOM   5270  N   ALA A 364     -22.978  71.772  -1.338  1.00  0.57           N  
ATOM   5271  CA  ALA A 364     -22.034  72.524  -0.548  1.00  0.57           C  
ATOM   5272  C   ALA A 364     -22.646  73.078   0.708  1.00  0.57           C  
ATOM   5273  O   ALA A 364     -23.867  73.214   0.800  1.00  0.57           O  
ATOM   5274  CB  ALA A 364     -21.491  73.622  -1.402  1.00  0.57           C  
ATOM   5275  H   ALA A 364     -23.462  72.260  -2.094  1.00  0.57           H  
ATOM   5276  HA  ALA A 364     -21.222  71.861  -0.270  1.00  0.57           H  
ATOM   5277 1HB  ALA A 364     -20.755  74.166  -0.853  1.00  0.57           H  
ATOM   5278 2HB  ALA A 364     -21.047  73.192  -2.283  1.00  0.57           H  
ATOM   5279 3HB  ALA A 364     -22.304  74.261  -1.685  1.00  0.57           H  
ATOM   5280  N   HIS A 365     -21.819  73.484   1.674  1.00  0.58           N  
ATOM   5281  CA  HIS A 365     -22.382  74.111   2.874  1.00  0.58           C  
ATOM   5282  C   HIS A 365     -22.712  75.590   2.599  1.00  0.58           C  
ATOM   5283  O   HIS A 365     -22.160  76.528   3.170  1.00  0.58           O  
ATOM   5284  CB  HIS A 365     -21.401  73.986   4.058  1.00  0.58           C  
ATOM   5285  CG  HIS A 365     -21.959  74.369   5.431  1.00  0.58           C  
ATOM   5286  ND1 HIS A 365     -22.729  73.517   6.231  1.00  0.58           N  
ATOM   5287  CD2 HIS A 365     -21.811  75.490   6.137  1.00  0.58           C  
ATOM   5288  CE1 HIS A 365     -23.056  74.148   7.344  1.00  0.58           C  
ATOM   5289  NE2 HIS A 365     -22.502  75.328   7.321  1.00  0.58           N  
ATOM   5290  H   HIS A 365     -20.807  73.356   1.572  1.00  0.58           H  
ATOM   5291  HA  HIS A 365     -23.305  73.607   3.149  1.00  0.58           H  
ATOM   5292 1HB  HIS A 365     -21.023  72.966   4.105  1.00  0.58           H  
ATOM   5293 2HB  HIS A 365     -20.545  74.629   3.870  1.00  0.58           H  
ATOM   5294  HD2 HIS A 365     -21.243  76.369   5.830  1.00  0.58           H  
ATOM   5295  HE1 HIS A 365     -23.655  73.748   8.162  1.00  0.58           H  
ATOM   5296  HE2 HIS A 365     -22.568  76.017   8.056  1.00  0.58           H  
ATOM   5297  N   GLY A 366     -23.695  75.767   1.740  1.00  0.59           N  
ATOM   5298  CA  GLY A 366     -24.208  77.043   1.300  1.00  0.59           C  
ATOM   5299  C   GLY A 366     -25.198  77.564   2.314  1.00  0.59           C  
ATOM   5300  O   GLY A 366     -26.396  77.282   2.202  1.00  0.59           O  
ATOM   5301  H   GLY A 366     -24.089  74.923   1.340  1.00  0.59           H  
ATOM   5302 1HA  GLY A 366     -23.385  77.751   1.189  1.00  0.59           H  
ATOM   5303 2HA  GLY A 366     -24.670  76.942   0.331  1.00  0.59           H  
ATOM   5304  N   THR A 367     -24.668  78.211   3.355  1.00  0.60           N  
ATOM   5305  CA  THR A 367     -25.420  78.741   4.500  1.00  0.60           C  
ATOM   5306  C   THR A 367     -26.265  79.952   4.170  1.00  0.60           C  
ATOM   5307  O   THR A 367     -27.278  80.215   4.824  1.00  0.60           O  
ATOM   5308  CB  THR A 367     -24.445  79.220   5.578  1.00  0.60           C  
ATOM   5309  OG1 THR A 367     -23.609  80.270   5.017  1.00  0.60           O  
ATOM   5310  CG2 THR A 367     -23.614  78.130   5.987  1.00  0.60           C  
ATOM   5311  H   THR A 367     -23.650  78.342   3.316  1.00  0.60           H  
ATOM   5312  HA  THR A 367     -26.067  77.955   4.888  1.00  0.60           H  
ATOM   5313  HB  THR A 367     -24.993  79.599   6.436  1.00  0.60           H  
ATOM   5314  HG1 THR A 367     -23.369  80.037   4.071  1.00  0.60           H  
ATOM   5315 1HG2 THR A 367     -22.908  78.462   6.747  1.00  0.60           H  
ATOM   5316 2HG2 THR A 367     -24.238  77.334   6.386  1.00  0.60           H  
ATOM   5317 3HG2 THR A 367     -23.077  77.777   5.119  1.00  0.60           H  
ATOM   5318  N   GLY A 368     -25.827  80.692   3.166  1.00  0.62           N  
ATOM   5319  CA  GLY A 368     -26.459  81.946   2.767  1.00  0.62           C  
ATOM   5320  C   GLY A 368     -25.786  83.161   3.415  1.00  0.62           C  
ATOM   5321  O   GLY A 368     -26.181  84.309   3.169  1.00  0.62           O  
ATOM   5322  H   GLY A 368     -24.968  80.388   2.690  1.00  0.62           H  
ATOM   5323 1HA  GLY A 368     -26.407  82.046   1.685  1.00  0.62           H  
ATOM   5324 2HA  GLY A 368     -27.510  81.926   3.042  1.00  0.62           H  
ATOM   5325  N   THR A 369     -24.783  82.926   4.265  1.00  0.64           N  
ATOM   5326  CA  THR A 369     -24.097  84.038   4.899  1.00  0.64           C  
ATOM   5327  C   THR A 369     -23.069  84.628   3.943  1.00  0.64           C  
ATOM   5328  O   THR A 369     -22.606  83.964   3.011  1.00  0.64           O  
ATOM   5329  CB  THR A 369     -23.412  83.597   6.211  1.00  0.64           C  
ATOM   5330  OG1 THR A 369     -22.401  82.630   5.924  1.00  0.64           O  
ATOM   5331  CG2 THR A 369     -24.425  82.957   7.121  1.00  0.64           C  
ATOM   5332  H   THR A 369     -24.486  81.974   4.460  1.00  0.64           H  
ATOM   5333  HA  THR A 369     -24.820  84.813   5.135  1.00  0.64           H  
ATOM   5334  HB  THR A 369     -22.963  84.458   6.704  1.00  0.64           H  
ATOM   5335  HG1 THR A 369     -22.840  81.774   5.689  1.00  0.64           H  
ATOM   5336 1HG2 THR A 369     -23.944  82.627   8.040  1.00  0.64           H  
ATOM   5337 2HG2 THR A 369     -25.206  83.657   7.360  1.00  0.64           H  
ATOM   5338 3HG2 THR A 369     -24.845  82.106   6.604  1.00  0.64           H  
ATOM   5339  N   THR A 370     -22.609  85.834   4.261  1.00  0.65           N  
ATOM   5340  CA  THR A 370     -21.636  86.536   3.433  1.00  0.65           C  
ATOM   5341  C   THR A 370     -20.207  86.206   3.805  1.00  0.65           C  
ATOM   5342  O   THR A 370     -19.264  86.710   3.199  1.00  0.65           O  
ATOM   5343  CB  THR A 370     -21.873  88.041   3.522  1.00  0.65           C  
ATOM   5344  OG1 THR A 370     -21.724  88.473   4.882  1.00  0.65           O  
ATOM   5345  CG2 THR A 370     -23.255  88.321   3.060  1.00  0.65           C  
ATOM   5346  H   THR A 370     -22.998  86.310   5.063  1.00  0.65           H  
ATOM   5347  HA  THR A 370     -21.790  86.231   2.397  1.00  0.65           H  
ATOM   5348  HB  THR A 370     -21.160  88.573   2.896  1.00  0.65           H  
ATOM   5349  HG1 THR A 370     -20.806  88.370   5.149  1.00  0.65           H  
ATOM   5350 1HG2 THR A 370     -23.460  89.391   3.116  1.00  0.65           H  
ATOM   5351 2HG2 THR A 370     -23.363  87.987   2.028  1.00  0.65           H  
ATOM   5352 3HG2 THR A 370     -23.955  87.782   3.689  1.00  0.65           H  
ATOM   5353  N   LEU A 371     -20.066  85.380   4.828  1.00  0.66           N  
ATOM   5354  CA  LEU A 371     -18.783  84.898   5.291  1.00  0.66           C  
ATOM   5355  C   LEU A 371     -18.642  83.438   4.897  1.00  0.66           C  
ATOM   5356  O   LEU A 371     -17.683  83.046   4.226  1.00  0.66           O  
ATOM   5357  CB  LEU A 371     -18.681  85.030   6.815  1.00  0.66           C  
ATOM   5358  CG  LEU A 371     -17.378  84.536   7.447  1.00  0.66           C  
ATOM   5359  CD1 LEU A 371     -16.218  85.355   6.921  1.00  0.66           C  
ATOM   5360  CD2 LEU A 371     -17.479  84.651   8.942  1.00  0.66           C  
ATOM   5361  H   LEU A 371     -20.906  85.047   5.274  1.00  0.66           H  
ATOM   5362  HA  LEU A 371     -17.988  85.472   4.817  1.00  0.66           H  
ATOM   5363 1HB  LEU A 371     -18.801  86.078   7.079  1.00  0.66           H  
ATOM   5364 2HB  LEU A 371     -19.499  84.470   7.269  1.00  0.66           H  
ATOM   5365  HG  LEU A 371     -17.214  83.499   7.178  1.00  0.66           H  
ATOM   5366 1HD1 LEU A 371     -15.291  84.999   7.368  1.00  0.66           H  
ATOM   5367 2HD1 LEU A 371     -16.164  85.252   5.837  1.00  0.66           H  
ATOM   5368 3HD1 LEU A 371     -16.365  86.403   7.178  1.00  0.66           H  
ATOM   5369 1HD2 LEU A 371     -16.563  84.306   9.383  1.00  0.66           H  
ATOM   5370 2HD2 LEU A 371     -17.643  85.693   9.215  1.00  0.66           H  
ATOM   5371 3HD2 LEU A 371     -18.311  84.043   9.302  1.00  0.66           H  
ATOM   5372  N   GLY A 372     -19.621  82.629   5.302  1.00  0.66           N  
ATOM   5373  CA  GLY A 372     -19.559  81.202   5.103  1.00  0.66           C  
ATOM   5374  C   GLY A 372     -19.595  80.763   3.653  1.00  0.66           C  
ATOM   5375  O   GLY A 372     -18.858  79.843   3.284  1.00  0.66           O  
ATOM   5376  H   GLY A 372     -20.452  82.976   5.766  1.00  0.66           H  
ATOM   5377 1HA  GLY A 372     -18.650  80.825   5.568  1.00  0.66           H  
ATOM   5378 2HA  GLY A 372     -20.393  80.741   5.634  1.00  0.66           H  
ATOM   5379  N   ASP A 373     -20.423  81.391   2.802  1.00  0.65           N  
ATOM   5380  CA  ASP A 373     -20.499  80.809   1.481  1.00  0.65           C  
ATOM   5381  C   ASP A 373     -19.238  81.092   0.661  1.00  0.65           C  
ATOM   5382  O   ASP A 373     -18.771  80.180  -0.014  1.00  0.65           O  
ATOM   5383  CB  ASP A 373     -21.748  81.243   0.707  1.00  0.65           C  
ATOM   5384  CG  ASP A 373     -23.060  80.804   1.314  1.00  0.65           C  
ATOM   5385  OD1 ASP A 373     -23.142  80.056   2.270  1.00  0.65           O  
ATOM   5386  OD2 ASP A 373     -24.045  81.183   0.758  1.00  0.65           O  
ATOM   5387  H   ASP A 373     -21.010  82.189   3.066  1.00  0.65           H  
ATOM   5388  HA  ASP A 373     -20.569  79.724   1.598  1.00  0.65           H  
ATOM   5389 1HB  ASP A 373     -21.802  82.308   0.629  1.00  0.65           H  
ATOM   5390 2HB  ASP A 373     -21.689  80.861  -0.295  1.00  0.65           H  
ATOM   5391  N   PRO A 374     -18.648  82.321   0.648  1.00  0.63           N  
ATOM   5392  CA  PRO A 374     -17.403  82.593  -0.032  1.00  0.63           C  
ATOM   5393  C   PRO A 374     -16.299  81.637   0.382  1.00  0.63           C  
ATOM   5394  O   PRO A 374     -15.517  81.185  -0.446  1.00  0.63           O  
ATOM   5395  CB  PRO A 374     -17.074  84.009   0.429  1.00  0.63           C  
ATOM   5396  CG  PRO A 374     -18.390  84.628   0.670  1.00  0.63           C  
ATOM   5397  CD  PRO A 374     -19.246  83.534   1.254  1.00  0.63           C  
ATOM   5398  HA  PRO A 374     -17.584  82.537  -1.093  1.00  0.63           H  
ATOM   5399 1HB  PRO A 374     -16.457  83.979   1.338  1.00  0.63           H  
ATOM   5400 2HB  PRO A 374     -16.486  84.534  -0.342  1.00  0.63           H  
ATOM   5401 1HG  PRO A 374     -18.251  85.452   1.370  1.00  0.63           H  
ATOM   5402 2HG  PRO A 374     -18.774  85.052  -0.232  1.00  0.63           H  
ATOM   5403 1HD  PRO A 374     -19.123  83.558   2.301  1.00  0.63           H  
ATOM   5404 2HD  PRO A 374     -20.265  83.705   0.958  1.00  0.63           H  
ATOM   5405  N   ILE A 375     -16.290  81.256   1.652  1.00  0.62           N  
ATOM   5406  CA  ILE A 375     -15.270  80.348   2.128  1.00  0.62           C  
ATOM   5407  C   ILE A 375     -15.456  78.956   1.531  1.00  0.62           C  
ATOM   5408  O   ILE A 375     -14.511  78.377   0.978  1.00  0.62           O  
ATOM   5409  CB  ILE A 375     -15.291  80.339   3.648  1.00  0.62           C  
ATOM   5410  CG1 ILE A 375     -14.861  81.725   4.161  1.00  0.62           C  
ATOM   5411  CG2 ILE A 375     -14.376  79.305   4.151  1.00  0.62           C  
ATOM   5412  CD1 ILE A 375     -15.129  81.955   5.625  1.00  0.62           C  
ATOM   5413  H   ILE A 375     -16.946  81.644   2.333  1.00  0.62           H  
ATOM   5414  HA  ILE A 375     -14.301  80.726   1.806  1.00  0.62           H  
ATOM   5415  HB  ILE A 375     -16.305  80.147   3.992  1.00  0.62           H  
ATOM   5416 1HG1 ILE A 375     -13.792  81.844   3.993  1.00  0.62           H  
ATOM   5417 2HG1 ILE A 375     -15.385  82.486   3.592  1.00  0.62           H  
ATOM   5418 1HG2 ILE A 375     -14.386  79.298   5.207  1.00  0.62           H  
ATOM   5419 2HG2 ILE A 375     -14.689  78.349   3.783  1.00  0.62           H  
ATOM   5420 3HG2 ILE A 375     -13.398  79.529   3.816  1.00  0.62           H  
ATOM   5421 1HD1 ILE A 375     -14.798  82.947   5.902  1.00  0.62           H  
ATOM   5422 2HD1 ILE A 375     -16.188  81.860   5.811  1.00  0.62           H  
ATOM   5423 3HD1 ILE A 375     -14.607  81.238   6.204  1.00  0.62           H  
ATOM   5424  N   GLU A 376     -16.687  78.449   1.602  1.00  0.60           N  
ATOM   5425  CA  GLU A 376     -17.017  77.140   1.056  1.00  0.60           C  
ATOM   5426  C   GLU A 376     -16.733  77.114  -0.441  1.00  0.60           C  
ATOM   5427  O   GLU A 376     -16.169  76.159  -0.976  1.00  0.60           O  
ATOM   5428  CB  GLU A 376     -18.507  76.885   1.290  1.00  0.60           C  
ATOM   5429  CG  GLU A 376     -19.056  75.568   0.842  1.00  0.60           C  
ATOM   5430  CD  GLU A 376     -18.657  74.408   1.682  1.00  0.60           C  
ATOM   5431  OE1 GLU A 376     -18.190  74.604   2.764  1.00  0.60           O  
ATOM   5432  OE2 GLU A 376     -18.939  73.305   1.284  1.00  0.60           O  
ATOM   5433  H   GLU A 376     -17.426  78.988   2.063  1.00  0.60           H  
ATOM   5434  HA  GLU A 376     -16.407  76.381   1.547  1.00  0.60           H  
ATOM   5435 1HB  GLU A 376     -18.720  76.979   2.357  1.00  0.60           H  
ATOM   5436 2HB  GLU A 376     -19.084  77.662   0.791  1.00  0.60           H  
ATOM   5437 1HG  GLU A 376     -20.138  75.651   0.854  1.00  0.60           H  
ATOM   5438 2HG  GLU A 376     -18.739  75.398  -0.186  1.00  0.60           H  
ATOM   5439  N   ALA A 377     -17.099  78.197  -1.125  1.00  0.59           N  
ATOM   5440  CA  ALA A 377     -16.889  78.282  -2.549  1.00  0.59           C  
ATOM   5441  C   ALA A 377     -15.418  78.220  -2.913  1.00  0.59           C  
ATOM   5442  O   ALA A 377     -15.034  77.507  -3.843  1.00  0.59           O  
ATOM   5443  CB  ALA A 377     -17.448  79.555  -3.055  1.00  0.59           C  
ATOM   5444  H   ALA A 377     -17.563  78.962  -0.641  1.00  0.59           H  
ATOM   5445  HA  ALA A 377     -17.395  77.437  -3.017  1.00  0.59           H  
ATOM   5446 1HB  ALA A 377     -17.287  79.562  -4.093  1.00  0.59           H  
ATOM   5447 2HB  ALA A 377     -18.497  79.627  -2.838  1.00  0.59           H  
ATOM   5448 3HB  ALA A 377     -16.923  80.376  -2.586  1.00  0.59           H  
ATOM   5449  N   GLN A 378     -14.575  78.933  -2.161  1.00  0.58           N  
ATOM   5450  CA  GLN A 378     -13.149  78.915  -2.450  1.00  0.58           C  
ATOM   5451  C   GLN A 378     -12.578  77.525  -2.174  1.00  0.58           C  
ATOM   5452  O   GLN A 378     -11.692  77.060  -2.897  1.00  0.58           O  
ATOM   5453  CB  GLN A 378     -12.421  80.003  -1.660  1.00  0.58           C  
ATOM   5454  CG  GLN A 378     -12.742  81.476  -2.108  1.00  0.58           C  
ATOM   5455  CD  GLN A 378     -12.265  81.862  -3.532  1.00  0.58           C  
ATOM   5456  OE1 GLN A 378     -13.065  82.270  -4.396  1.00  0.58           O  
ATOM   5457  NE2 GLN A 378     -10.961  81.733  -3.762  1.00  0.58           N  
ATOM   5458  H   GLN A 378     -14.928  79.524  -1.407  1.00  0.58           H  
ATOM   5459  HA  GLN A 378     -13.015  79.130  -3.500  1.00  0.58           H  
ATOM   5460 1HB  GLN A 378     -12.698  79.918  -0.604  1.00  0.58           H  
ATOM   5461 2HB  GLN A 378     -11.345  79.849  -1.726  1.00  0.58           H  
ATOM   5462 1HG  GLN A 378     -13.817  81.605  -2.098  1.00  0.58           H  
ATOM   5463 2HG  GLN A 378     -12.285  82.162  -1.394  1.00  0.58           H  
ATOM   5464 1HE2 GLN A 378     -10.578  81.961  -4.657  1.00  0.58           H  
ATOM   5465 2HE2 GLN A 378     -10.356  81.403  -3.028  1.00  0.58           H  
ATOM   5466  N   ALA A 379     -13.101  76.831  -1.153  1.00  0.58           N  
ATOM   5467  CA  ALA A 379     -12.643  75.475  -0.869  1.00  0.58           C  
ATOM   5468  C   ALA A 379     -12.919  74.567  -2.061  1.00  0.58           C  
ATOM   5469  O   ALA A 379     -12.086  73.733  -2.418  1.00  0.58           O  
ATOM   5470  CB  ALA A 379     -13.329  74.924   0.361  1.00  0.58           C  
ATOM   5471  H   ALA A 379     -13.809  77.261  -0.553  1.00  0.58           H  
ATOM   5472  HA  ALA A 379     -11.568  75.504  -0.694  1.00  0.58           H  
ATOM   5473 1HB  ALA A 379     -12.955  73.925   0.560  1.00  0.58           H  
ATOM   5474 2HB  ALA A 379     -13.116  75.575   1.205  1.00  0.58           H  
ATOM   5475 3HB  ALA A 379     -14.401  74.881   0.206  1.00  0.58           H  
ATOM   5476  N   LEU A 380     -14.085  74.756  -2.700  1.00  0.57           N  
ATOM   5477  CA  LEU A 380     -14.483  73.970  -3.865  1.00  0.57           C  
ATOM   5478  C   LEU A 380     -13.670  74.357  -5.098  1.00  0.57           C  
ATOM   5479  O   LEU A 380     -13.265  73.499  -5.885  1.00  0.57           O  
ATOM   5480  CB  LEU A 380     -15.982  74.168  -4.114  1.00  0.57           C  
ATOM   5481  CG  LEU A 380     -16.853  73.580  -3.015  1.00  0.57           C  
ATOM   5482  CD1 LEU A 380     -18.266  73.986  -3.185  1.00  0.57           C  
ATOM   5483  CD2 LEU A 380     -16.744  72.107  -3.061  1.00  0.57           C  
ATOM   5484  H   LEU A 380     -14.733  75.453  -2.326  1.00  0.57           H  
ATOM   5485  HA  LEU A 380     -14.299  72.921  -3.644  1.00  0.57           H  
ATOM   5486 1HB  LEU A 380     -16.191  75.233  -4.177  1.00  0.57           H  
ATOM   5487 2HB  LEU A 380     -16.254  73.701  -5.059  1.00  0.57           H  
ATOM   5488  HG  LEU A 380     -16.504  73.944  -2.049  1.00  0.57           H  
ATOM   5489 1HD1 LEU A 380     -18.832  73.549  -2.382  1.00  0.57           H  
ATOM   5490 2HD1 LEU A 380     -18.347  75.074  -3.144  1.00  0.57           H  
ATOM   5491 3HD1 LEU A 380     -18.630  73.625  -4.124  1.00  0.57           H  
ATOM   5492 1HD2 LEU A 380     -17.335  71.680  -2.262  1.00  0.57           H  
ATOM   5493 2HD2 LEU A 380     -17.100  71.745  -4.022  1.00  0.57           H  
ATOM   5494 3HD2 LEU A 380     -15.721  71.840  -2.935  1.00  0.57           H  
ATOM   5495  N   LEU A 381     -13.388  75.639  -5.259  1.00  0.58           N  
ATOM   5496  CA  LEU A 381     -12.571  76.074  -6.383  1.00  0.58           C  
ATOM   5497  C   LEU A 381     -11.169  75.487  -6.284  1.00  0.58           C  
ATOM   5498  O   LEU A 381     -10.631  74.977  -7.272  1.00  0.58           O  
ATOM   5499  CB  LEU A 381     -12.582  77.605  -6.429  1.00  0.58           C  
ATOM   5500  CG  LEU A 381     -13.911  78.212  -6.939  1.00  0.58           C  
ATOM   5501  CD1 LEU A 381     -13.990  79.669  -6.641  1.00  0.58           C  
ATOM   5502  CD2 LEU A 381     -13.941  78.050  -8.454  1.00  0.58           C  
ATOM   5503  H   LEU A 381     -13.762  76.325  -4.604  1.00  0.58           H  
ATOM   5504  HA  LEU A 381     -13.022  75.715  -7.296  1.00  0.58           H  
ATOM   5505 1HB  LEU A 381     -12.428  77.969  -5.418  1.00  0.58           H  
ATOM   5506 2HB  LEU A 381     -11.764  77.959  -7.050  1.00  0.58           H  
ATOM   5507  HG  LEU A 381     -14.757  77.689  -6.481  1.00  0.58           H  
ATOM   5508 1HD1 LEU A 381     -14.920  80.045  -7.046  1.00  0.58           H  
ATOM   5509 2HD1 LEU A 381     -13.964  79.826  -5.565  1.00  0.58           H  
ATOM   5510 3HD1 LEU A 381     -13.153  80.183  -7.099  1.00  0.58           H  
ATOM   5511 1HD2 LEU A 381     -14.862  78.455  -8.844  1.00  0.58           H  
ATOM   5512 2HD2 LEU A 381     -13.110  78.595  -8.880  1.00  0.58           H  
ATOM   5513 3HD2 LEU A 381     -13.862  77.020  -8.718  1.00  0.58           H  
ATOM   5514  N   ALA A 382     -10.603  75.486  -5.083  1.00  0.58           N  
ATOM   5515  CA  ALA A 382      -9.288  74.913  -4.888  1.00  0.58           C  
ATOM   5516  C   ALA A 382      -9.302  73.380  -4.989  1.00  0.58           C  
ATOM   5517  O   ALA A 382      -8.481  72.792  -5.697  1.00  0.58           O  
ATOM   5518  CB  ALA A 382      -8.765  75.346  -3.535  1.00  0.58           C  
ATOM   5519  H   ALA A 382     -11.082  75.921  -4.293  1.00  0.58           H  
ATOM   5520  HA  ALA A 382      -8.628  75.297  -5.665  1.00  0.58           H  
ATOM   5521 1HB  ALA A 382      -7.764  74.954  -3.390  1.00  0.58           H  
ATOM   5522 2HB  ALA A 382      -8.738  76.432  -3.481  1.00  0.58           H  
ATOM   5523 3HB  ALA A 382      -9.426  74.965  -2.747  1.00  0.58           H  
ATOM   5524  N   ALA A 383     -10.236  72.733  -4.275  1.00  0.60           N  
ATOM   5525  CA  ALA A 383     -10.340  71.278  -4.232  1.00  0.60           C  
ATOM   5526  C   ALA A 383     -10.753  70.653  -5.554  1.00  0.60           C  
ATOM   5527  O   ALA A 383     -10.292  69.566  -5.886  1.00  0.60           O  
ATOM   5528  CB  ALA A 383     -11.324  70.848  -3.173  1.00  0.60           C  
ATOM   5529  H   ALA A 383     -10.894  73.262  -3.711  1.00  0.60           H  
ATOM   5530  HA  ALA A 383      -9.357  70.895  -3.969  1.00  0.60           H  
ATOM   5531 1HB  ALA A 383     -11.321  69.771  -3.142  1.00  0.60           H  
ATOM   5532 2HB  ALA A 383     -11.033  71.239  -2.211  1.00  0.60           H  
ATOM   5533 3HB  ALA A 383     -12.314  71.220  -3.429  1.00  0.60           H  
ATOM   5534  N   TYR A 384     -11.642  71.318  -6.291  1.00  0.62           N  
ATOM   5535  CA  TYR A 384     -12.157  70.777  -7.532  1.00  0.62           C  
ATOM   5536  C   TYR A 384     -11.857  71.594  -8.769  1.00  0.62           C  
ATOM   5537  O   TYR A 384     -11.430  71.048  -9.784  1.00  0.62           O  
ATOM   5538  CB  TYR A 384     -13.674  70.592  -7.423  1.00  0.62           C  
ATOM   5539  CG  TYR A 384     -14.199  69.554  -6.411  1.00  0.62           C  
ATOM   5540  CD1 TYR A 384     -14.746  69.953  -5.211  1.00  0.62           C  
ATOM   5541  CD2 TYR A 384     -14.212  68.225  -6.741  1.00  0.62           C  
ATOM   5542  CE1 TYR A 384     -15.290  69.009  -4.360  1.00  0.62           C  
ATOM   5543  CE2 TYR A 384     -14.727  67.302  -5.911  1.00  0.62           C  
ATOM   5544  CZ  TYR A 384     -15.273  67.665  -4.727  1.00  0.62           C  
ATOM   5545  OH  TYR A 384     -15.806  66.670  -3.932  1.00  0.62           O  
ATOM   5546  H   TYR A 384     -11.992  72.211  -5.974  1.00  0.62           H  
ATOM   5547  HA  TYR A 384     -11.681  69.847  -7.697  1.00  0.62           H  
ATOM   5548 1HB  TYR A 384     -14.115  71.547  -7.169  1.00  0.62           H  
ATOM   5549 2HB  TYR A 384     -14.063  70.325  -8.380  1.00  0.62           H  
ATOM   5550  HD1 TYR A 384     -14.757  71.007  -4.957  1.00  0.62           H  
ATOM   5551  HD2 TYR A 384     -13.809  67.906  -7.681  1.00  0.62           H  
ATOM   5552  HE1 TYR A 384     -15.731  69.315  -3.408  1.00  0.62           H  
ATOM   5553  HE2 TYR A 384     -14.713  66.260  -6.201  1.00  0.62           H  
ATOM   5554  HH  TYR A 384     -16.103  66.993  -3.063  1.00  0.62           H  
ATOM   5555  N   GLY A 385     -12.051  72.899  -8.703  1.00  0.65           N  
ATOM   5556  CA  GLY A 385     -11.879  73.723  -9.900  1.00  0.65           C  
ATOM   5557  C   GLY A 385     -10.471  73.594 -10.484  1.00  0.65           C  
ATOM   5558  O   GLY A 385     -10.284  73.478 -11.697  1.00  0.65           O  
ATOM   5559  H   GLY A 385     -12.363  73.307  -7.823  1.00  0.65           H  
ATOM   5560 1HA  GLY A 385     -12.621  73.432 -10.637  1.00  0.65           H  
ATOM   5561 2HA  GLY A 385     -12.067  74.762  -9.641  1.00  0.65           H  
ATOM   5562  N   HIS A 386      -9.498  73.517  -9.583  1.00  0.70           N  
ATOM   5563  CA  HIS A 386      -8.079  73.388  -9.892  1.00  0.70           C  
ATOM   5564  C   HIS A 386      -7.710  72.177 -10.762  1.00  0.70           C  
ATOM   5565  O   HIS A 386      -6.668  72.200 -11.421  1.00  0.70           O  
ATOM   5566  CB  HIS A 386      -7.290  73.298  -8.585  1.00  0.70           C  
ATOM   5567  CG  HIS A 386      -5.793  73.325  -8.736  1.00  0.70           C  
ATOM   5568  ND1 HIS A 386      -5.092  74.461  -9.105  1.00  0.70           N  
ATOM   5569  CD2 HIS A 386      -4.869  72.350  -8.566  1.00  0.70           C  
ATOM   5570  CE1 HIS A 386      -3.799  74.179  -9.149  1.00  0.70           C  
ATOM   5571  NE2 HIS A 386      -3.638  72.906  -8.828  1.00  0.70           N  
ATOM   5572  H   HIS A 386      -9.779  73.643  -8.612  1.00  0.70           H  
ATOM   5573  HA  HIS A 386      -7.756  74.281 -10.426  1.00  0.70           H  
ATOM   5574 1HB  HIS A 386      -7.585  74.122  -7.929  1.00  0.70           H  
ATOM   5575 2HB  HIS A 386      -7.559  72.374  -8.075  1.00  0.70           H  
ATOM   5576  HD1 HIS A 386      -5.458  75.391  -9.124  1.00  0.70           H  
ATOM   5577  HD2 HIS A 386      -4.948  71.298  -8.283  1.00  0.70           H  
ATOM   5578  HE1 HIS A 386      -3.073  74.947  -9.419  1.00  0.70           H  
ATOM   5579  N   GLU A 387      -8.503  71.107 -10.725  1.00  0.75           N  
ATOM   5580  CA  GLU A 387      -8.162  69.908 -11.484  1.00  0.75           C  
ATOM   5581  C   GLU A 387      -9.039  69.730 -12.740  1.00  0.75           C  
ATOM   5582  O   GLU A 387      -9.008  68.667 -13.368  1.00  0.75           O  
ATOM   5583  CB  GLU A 387      -8.242  68.650 -10.587  1.00  0.75           C  
ATOM   5584  CG  GLU A 387      -7.232  68.670  -9.388  1.00  0.75           C  
ATOM   5585  CD  GLU A 387      -7.201  67.408  -8.465  1.00  0.75           C  
ATOM   5586  OE1 GLU A 387      -7.923  66.439  -8.689  1.00  0.75           O  
ATOM   5587  OE2 GLU A 387      -6.414  67.442  -7.537  1.00  0.75           O  
ATOM   5588  H   GLU A 387      -9.378  71.134 -10.199  1.00  0.75           H  
ATOM   5589  HA  GLU A 387      -7.132  69.998 -11.819  1.00  0.75           H  
ATOM   5590 1HB  GLU A 387      -9.246  68.567 -10.195  1.00  0.75           H  
ATOM   5591 2HB  GLU A 387      -8.043  67.757 -11.176  1.00  0.75           H  
ATOM   5592 1HG  GLU A 387      -6.231  68.815  -9.796  1.00  0.75           H  
ATOM   5593 2HG  GLU A 387      -7.457  69.542  -8.769  1.00  0.75           H  
ATOM   5594  N   ARG A 388      -9.844  70.753 -13.095  1.00  0.80           N  
ATOM   5595  CA  ARG A 388     -10.791  70.600 -14.206  1.00  0.80           C  
ATOM   5596  C   ARG A 388     -10.571  71.502 -15.422  1.00  0.80           C  
ATOM   5597  O   ARG A 388     -10.057  72.612 -15.291  1.00  0.80           O  
ATOM   5598  CB  ARG A 388     -12.153  70.921 -13.698  1.00  0.80           C  
ATOM   5599  CG  ARG A 388     -12.632  70.042 -12.712  1.00  0.80           C  
ATOM   5600  CD  ARG A 388     -13.819  70.588 -12.092  1.00  0.80           C  
ATOM   5601  NE  ARG A 388     -14.176  69.772 -11.061  1.00  0.80           N  
ATOM   5602  CZ  ARG A 388     -15.016  68.778 -11.151  1.00  0.80           C  
ATOM   5603  NH1 ARG A 388     -15.672  68.505 -12.252  1.00  0.80           N  
ATOM   5604  NH2 ARG A 388     -15.204  68.045 -10.126  1.00  0.80           N  
ATOM   5605  H   ARG A 388      -9.830  71.626 -12.572  1.00  0.80           H  
ATOM   5606  HA  ARG A 388     -10.771  69.559 -14.472  1.00  0.80           H  
ATOM   5607 1HB  ARG A 388     -12.096  71.853 -13.236  1.00  0.80           H  
ATOM   5608 2HB  ARG A 388     -12.870  70.989 -14.515  1.00  0.80           H  
ATOM   5609 1HG  ARG A 388     -12.894  69.092 -13.177  1.00  0.80           H  
ATOM   5610 2HG  ARG A 388     -11.883  69.889 -11.948  1.00  0.80           H  
ATOM   5611 1HD  ARG A 388     -13.600  71.563 -11.694  1.00  0.80           H  
ATOM   5612 2HD  ARG A 388     -14.637  70.638 -12.788  1.00  0.80           H  
ATOM   5613  HE  ARG A 388     -13.702  69.905 -10.185  1.00  0.80           H  
ATOM   5614 1HH1 ARG A 388     -15.556  69.074 -13.113  1.00  0.80           H  
ATOM   5615 2HH1 ARG A 388     -16.322  67.707 -12.214  1.00  0.80           H  
ATOM   5616 1HH2 ARG A 388     -14.727  68.225  -9.261  1.00  0.80           H  
ATOM   5617 2HH2 ARG A 388     -15.835  67.274 -10.214  1.00  0.80           H  
ATOM   5618  N   PRO A 389     -10.983  71.047 -16.615  1.00  0.83           N  
ATOM   5619  CA  PRO A 389     -11.115  71.831 -17.823  1.00  0.83           C  
ATOM   5620  C   PRO A 389     -12.163  72.933 -17.635  1.00  0.83           C  
ATOM   5621  O   PRO A 389     -13.161  72.765 -16.958  1.00  0.83           O  
ATOM   5622  CB  PRO A 389     -11.611  70.814 -18.848  1.00  0.83           C  
ATOM   5623  CG  PRO A 389     -11.127  69.482 -18.328  1.00  0.83           C  
ATOM   5624  CD  PRO A 389     -11.160  69.591 -16.833  1.00  0.83           C  
ATOM   5625  HA  PRO A 389     -10.156  72.248 -18.121  1.00  0.83           H  
ATOM   5626 1HB  PRO A 389     -12.722  70.855 -18.927  1.00  0.83           H  
ATOM   5627 2HB  PRO A 389     -11.232  71.054 -19.841  1.00  0.83           H  
ATOM   5628 1HG  PRO A 389     -11.699  68.648 -18.726  1.00  0.83           H  
ATOM   5629 2HG  PRO A 389     -10.079  69.346 -18.692  1.00  0.83           H  
ATOM   5630 1HD  PRO A 389     -12.138  69.269 -16.419  1.00  0.83           H  
ATOM   5631 2HD  PRO A 389     -10.337  69.016 -16.441  1.00  0.83           H  
ATOM   5632  N   ALA A 390     -11.935  74.032 -18.336  1.00  0.83           N  
ATOM   5633  CA  ALA A 390     -12.867  75.165 -18.334  1.00  0.83           C  
ATOM   5634  C   ALA A 390     -14.300  74.752 -18.650  1.00  0.83           C  
ATOM   5635  O   ALA A 390     -15.254  75.340 -18.140  1.00  0.83           O  
ATOM   5636  CB  ALA A 390     -12.423  76.188 -19.350  1.00  0.83           C  
ATOM   5637  H   ALA A 390     -11.085  74.118 -18.869  1.00  0.83           H  
ATOM   5638  HA  ALA A 390     -12.844  75.608 -17.336  1.00  0.83           H  
ATOM   5639 1HB  ALA A 390     -13.110  77.039 -19.320  1.00  0.83           H  
ATOM   5640 2HB  ALA A 390     -11.415  76.525 -19.124  1.00  0.83           H  
ATOM   5641 3HB  ALA A 390     -12.452  75.743 -20.341  1.00  0.83           H  
ATOM   5642  N   HIS A 391     -14.463  73.754 -19.517  1.00  0.80           N  
ATOM   5643  CA  HIS A 391     -15.786  73.348 -19.971  1.00  0.80           C  
ATOM   5644  C   HIS A 391     -16.306  72.104 -19.255  1.00  0.80           C  
ATOM   5645  O   HIS A 391     -17.276  71.473 -19.704  1.00  0.80           O  
ATOM   5646  CB  HIS A 391     -15.747  73.114 -21.480  1.00  0.80           C  
ATOM   5647  CG  HIS A 391     -15.417  74.366 -22.233  1.00  0.80           C  
ATOM   5648  ND1 HIS A 391     -16.317  75.395 -22.407  1.00  0.80           N  
ATOM   5649  CD2 HIS A 391     -14.268  74.763 -22.834  1.00  0.80           C  
ATOM   5650  CE1 HIS A 391     -15.739  76.369 -23.090  1.00  0.80           C  
ATOM   5651  NE2 HIS A 391     -14.498  76.010 -23.361  1.00  0.80           N  
ATOM   5652  H   HIS A 391     -13.649  73.286 -19.882  1.00  0.80           H  
ATOM   5653  HA  HIS A 391     -16.498  74.150 -19.780  1.00  0.80           H  
ATOM   5654 1HB  HIS A 391     -15.006  72.349 -21.719  1.00  0.80           H  
ATOM   5655 2HB  HIS A 391     -16.717  72.751 -21.822  1.00  0.80           H  
ATOM   5656  HD1 HIS A 391     -17.193  75.492 -21.936  1.00  0.80           H  
ATOM   5657  HD2 HIS A 391     -13.291  74.295 -22.949  1.00  0.80           H  
ATOM   5658  HE1 HIS A 391     -16.292  77.275 -23.337  1.00  0.80           H  
ATOM   5659  N   ARG A 392     -15.675  71.747 -18.137  1.00  0.75           N  
ATOM   5660  CA  ARG A 392     -16.082  70.609 -17.318  1.00  0.75           C  
ATOM   5661  C   ARG A 392     -16.156  70.943 -15.814  1.00  0.75           C  
ATOM   5662  O   ARG A 392     -15.640  70.159 -15.004  1.00  0.75           O  
ATOM   5663  CB  ARG A 392     -15.125  69.451 -17.523  1.00  0.75           C  
ATOM   5664  CG  ARG A 392     -15.135  68.846 -18.925  1.00  0.75           C  
ATOM   5665  CD  ARG A 392     -16.421  68.144 -19.217  1.00  0.75           C  
ATOM   5666  NE  ARG A 392     -16.404  67.510 -20.520  1.00  0.75           N  
ATOM   5667  CZ  ARG A 392     -16.770  68.101 -21.683  1.00  0.75           C  
ATOM   5668  NH1 ARG A 392     -17.187  69.355 -21.716  1.00  0.75           N  
ATOM   5669  NH2 ARG A 392     -16.706  67.405 -22.809  1.00  0.75           N  
ATOM   5670  H   ARG A 392     -14.872  72.293 -17.819  1.00  0.75           H  
ATOM   5671  HA  ARG A 392     -17.071  70.287 -17.646  1.00  0.75           H  
ATOM   5672 1HB  ARG A 392     -14.130  69.807 -17.335  1.00  0.75           H  
ATOM   5673 2HB  ARG A 392     -15.331  68.664 -16.805  1.00  0.75           H  
ATOM   5674 1HG  ARG A 392     -15.000  69.625 -19.669  1.00  0.75           H  
ATOM   5675 2HG  ARG A 392     -14.320  68.128 -19.010  1.00  0.75           H  
ATOM   5676 1HD  ARG A 392     -16.608  67.382 -18.465  1.00  0.75           H  
ATOM   5677 2HD  ARG A 392     -17.235  68.871 -19.205  1.00  0.75           H  
ATOM   5678  HE  ARG A 392     -16.095  66.553 -20.564  1.00  0.75           H  
ATOM   5679 1HH1 ARG A 392     -17.246  69.925 -20.859  1.00  0.75           H  
ATOM   5680 2HH1 ARG A 392     -17.455  69.769 -22.593  1.00  0.75           H  
ATOM   5681 1HH2 ARG A 392     -16.389  66.445 -22.792  1.00  0.75           H  
ATOM   5682 2HH2 ARG A 392     -16.977  67.832 -23.681  1.00  0.75           H  
ATOM   5683  N   PRO A 393     -16.788  72.069 -15.407  1.00  0.69           N  
ATOM   5684  CA  PRO A 393     -16.824  72.570 -14.056  1.00  0.69           C  
ATOM   5685  C   PRO A 393     -17.654  71.741 -13.098  1.00  0.69           C  
ATOM   5686  O   PRO A 393     -18.565  71.012 -13.502  1.00  0.69           O  
ATOM   5687  CB  PRO A 393     -17.467  73.948 -14.220  1.00  0.69           C  
ATOM   5688  CG  PRO A 393     -18.352  73.812 -15.421  1.00  0.69           C  
ATOM   5689  CD  PRO A 393     -17.586  72.899 -16.347  1.00  0.69           C  
ATOM   5690  HA  PRO A 393     -15.793  72.627 -13.716  1.00  0.69           H  
ATOM   5691 1HB  PRO A 393     -18.007  74.207 -13.303  1.00  0.69           H  
ATOM   5692 2HB  PRO A 393     -16.687  74.709 -14.357  1.00  0.69           H  
ATOM   5693 1HG  PRO A 393     -19.327  73.396 -15.116  1.00  0.69           H  
ATOM   5694 2HG  PRO A 393     -18.555  74.808 -15.851  1.00  0.69           H  
ATOM   5695 1HD  PRO A 393     -18.260  72.280 -16.961  1.00  0.69           H  
ATOM   5696 2HD  PRO A 393     -16.947  73.560 -16.940  1.00  0.69           H  
ATOM   5697  N   LEU A 394     -17.359  71.895 -11.824  1.00  0.63           N  
ATOM   5698  CA  LEU A 394     -18.138  71.277 -10.763  1.00  0.63           C  
ATOM   5699  C   LEU A 394     -19.479  71.980 -10.618  1.00  0.63           C  
ATOM   5700  O   LEU A 394     -19.541  73.207 -10.532  1.00  0.63           O  
ATOM   5701  CB  LEU A 394     -17.426  71.411  -9.426  1.00  0.63           C  
ATOM   5702  CG  LEU A 394     -18.068  70.736  -8.234  1.00  0.63           C  
ATOM   5703  CD1 LEU A 394     -17.958  69.249  -8.414  1.00  0.63           C  
ATOM   5704  CD2 LEU A 394     -17.406  71.242  -7.001  1.00  0.63           C  
ATOM   5705  H   LEU A 394     -16.566  72.497 -11.591  1.00  0.63           H  
ATOM   5706  HA  LEU A 394     -18.302  70.225 -11.004  1.00  0.63           H  
ATOM   5707 1HB  LEU A 394     -16.419  71.024  -9.523  1.00  0.63           H  
ATOM   5708 2HB  LEU A 394     -17.367  72.420  -9.212  1.00  0.63           H  
ATOM   5709  HG  LEU A 394     -19.134  70.970  -8.193  1.00  0.63           H  
ATOM   5710 1HD1 LEU A 394     -18.414  68.735  -7.611  1.00  0.63           H  
ATOM   5711 2HD1 LEU A 394     -18.434  68.971  -9.331  1.00  0.63           H  
ATOM   5712 3HD1 LEU A 394     -16.929  68.975  -8.450  1.00  0.63           H  
ATOM   5713 1HD2 LEU A 394     -17.822  70.788  -6.141  1.00  0.63           H  
ATOM   5714 2HD2 LEU A 394     -16.399  71.013  -7.065  1.00  0.63           H  
ATOM   5715 3HD2 LEU A 394     -17.514  72.307  -6.923  1.00  0.63           H  
ATOM   5716  N   ARG A 395     -20.562  71.229 -10.585  1.00  0.59           N  
ATOM   5717  CA  ARG A 395     -21.870  71.848 -10.397  1.00  0.59           C  
ATOM   5718  C   ARG A 395     -22.188  71.998  -8.912  1.00  0.59           C  
ATOM   5719  O   ARG A 395     -22.326  71.011  -8.200  1.00  0.59           O  
ATOM   5720  CB  ARG A 395     -22.921  71.046 -11.103  1.00  0.59           C  
ATOM   5721  CG  ARG A 395     -22.744  70.970 -12.600  1.00  0.59           C  
ATOM   5722  CD  ARG A 395     -23.051  72.263 -13.221  1.00  0.59           C  
ATOM   5723  NE  ARG A 395     -22.966  72.213 -14.672  1.00  0.59           N  
ATOM   5724  CZ  ARG A 395     -23.328  73.213 -15.499  1.00  0.59           C  
ATOM   5725  NH1 ARG A 395     -23.817  74.329 -15.005  1.00  0.59           N  
ATOM   5726  NH2 ARG A 395     -23.196  73.069 -16.804  1.00  0.59           N  
ATOM   5727  H   ARG A 395     -20.491  70.219 -10.689  1.00  0.59           H  
ATOM   5728  HA  ARG A 395     -21.848  72.843 -10.842  1.00  0.59           H  
ATOM   5729 1HB  ARG A 395     -22.893  70.045 -10.732  1.00  0.59           H  
ATOM   5730 2HB  ARG A 395     -23.867  71.456 -10.882  1.00  0.59           H  
ATOM   5731 1HG  ARG A 395     -21.705  70.708 -12.830  1.00  0.59           H  
ATOM   5732 2HG  ARG A 395     -23.410  70.217 -13.017  1.00  0.59           H  
ATOM   5733 1HD  ARG A 395     -24.048  72.576 -12.938  1.00  0.59           H  
ATOM   5734 2HD  ARG A 395     -22.333  72.989 -12.863  1.00  0.59           H  
ATOM   5735  HE  ARG A 395     -22.592  71.369 -15.089  1.00  0.59           H  
ATOM   5736 1HH1 ARG A 395     -23.932  74.431 -14.005  1.00  0.59           H  
ATOM   5737 2HH1 ARG A 395     -24.090  75.081 -15.621  1.00  0.59           H  
ATOM   5738 1HH2 ARG A 395     -22.824  72.209 -17.183  1.00  0.59           H  
ATOM   5739 2HH2 ARG A 395     -23.471  73.816 -17.424  1.00  0.59           H  
ATOM   5740  N   VAL A 396     -22.270  73.233  -8.440  1.00  0.56           N  
ATOM   5741  CA  VAL A 396     -22.428  73.518  -7.018  1.00  0.56           C  
ATOM   5742  C   VAL A 396     -23.705  74.207  -6.587  1.00  0.56           C  
ATOM   5743  O   VAL A 396     -24.177  75.157  -7.204  1.00  0.56           O  
ATOM   5744  CB  VAL A 396     -21.226  74.329  -6.521  1.00  0.56           C  
ATOM   5745  CG1 VAL A 396     -21.400  74.759  -5.067  1.00  0.56           C  
ATOM   5746  CG2 VAL A 396     -20.056  73.461  -6.624  1.00  0.56           C  
ATOM   5747  H   VAL A 396     -22.157  74.011  -9.083  1.00  0.56           H  
ATOM   5748  HA  VAL A 396     -22.393  72.567  -6.498  1.00  0.56           H  
ATOM   5749  HB  VAL A 396     -21.096  75.222  -7.133  1.00  0.56           H  
ATOM   5750 1HG1 VAL A 396     -20.522  75.308  -4.739  1.00  0.56           H  
ATOM   5751 2HG1 VAL A 396     -22.271  75.402  -4.964  1.00  0.56           H  
ATOM   5752 3HG1 VAL A 396     -21.528  73.871  -4.452  1.00  0.56           H  
ATOM   5753 1HG2 VAL A 396     -19.196  73.988  -6.278  1.00  0.56           H  
ATOM   5754 2HG2 VAL A 396     -20.217  72.588  -6.014  1.00  0.56           H  
ATOM   5755 3HG2 VAL A 396     -19.916  73.165  -7.656  1.00  0.56           H  
ATOM   5756  N   GLY A 397     -24.274  73.717  -5.506  1.00  0.55           N  
ATOM   5757  CA  GLY A 397     -25.469  74.343  -4.982  1.00  0.55           C  
ATOM   5758  C   GLY A 397     -25.686  74.000  -3.518  1.00  0.55           C  
ATOM   5759  O   GLY A 397     -24.801  73.439  -2.868  1.00  0.55           O  
ATOM   5760  H   GLY A 397     -23.858  72.892  -5.061  1.00  0.55           H  
ATOM   5761 1HA  GLY A 397     -25.407  75.426  -5.108  1.00  0.55           H  
ATOM   5762 2HA  GLY A 397     -26.319  74.000  -5.563  1.00  0.55           H  
ATOM   5763  N   SER A 398     -26.862  74.357  -3.000  1.00  0.54           N  
ATOM   5764  CA  SER A 398     -27.197  74.075  -1.604  1.00  0.54           C  
ATOM   5765  C   SER A 398     -28.682  73.929  -1.343  1.00  0.54           C  
ATOM   5766  O   SER A 398     -29.486  74.846  -1.539  1.00  0.54           O  
ATOM   5767  CB  SER A 398     -26.692  75.169  -0.690  1.00  0.54           C  
ATOM   5768  OG  SER A 398     -27.079  74.949   0.672  1.00  0.54           O  
ATOM   5769  H   SER A 398     -27.526  74.818  -3.611  1.00  0.54           H  
ATOM   5770  HA  SER A 398     -26.712  73.139  -1.326  1.00  0.54           H  
ATOM   5771 1HB  SER A 398     -25.611  75.212  -0.764  1.00  0.54           H  
ATOM   5772 2HB  SER A 398     -27.086  76.112  -1.025  1.00  0.54           H  
ATOM   5773  HG  SER A 398     -26.837  75.797   1.172  1.00  0.54           H  
ATOM   5774  N   LEU A 399     -29.012  72.805  -0.746  1.00  0.54           N  
ATOM   5775  CA  LEU A 399     -30.334  72.437  -0.293  1.00  0.54           C  
ATOM   5776  C   LEU A 399     -30.904  73.441   0.687  1.00  0.54           C  
ATOM   5777  O   LEU A 399     -32.124  73.587   0.814  1.00  0.54           O  
ATOM   5778  CB  LEU A 399     -30.298  71.034   0.321  1.00  0.54           C  
ATOM   5779  CG  LEU A 399     -31.599  70.562   0.809  1.00  0.54           C  
ATOM   5780  CD1 LEU A 399     -32.554  70.631  -0.281  1.00  0.54           C  
ATOM   5781  CD2 LEU A 399     -31.498  69.151   1.296  1.00  0.54           C  
ATOM   5782  H   LEU A 399     -28.276  72.117  -0.623  1.00  0.54           H  
ATOM   5783  HA  LEU A 399     -30.989  72.406  -1.162  1.00  0.54           H  
ATOM   5784 1HB  LEU A 399     -29.931  70.327  -0.424  1.00  0.54           H  
ATOM   5785 2HB  LEU A 399     -29.599  71.039   1.160  1.00  0.54           H  
ATOM   5786  HG  LEU A 399     -31.907  71.185   1.595  1.00  0.54           H  
ATOM   5787 1HD1 LEU A 399     -33.512  70.312   0.066  1.00  0.54           H  
ATOM   5788 2HD1 LEU A 399     -32.624  71.651  -0.637  1.00  0.54           H  
ATOM   5789 3HD1 LEU A 399     -32.209  69.989  -1.075  1.00  0.54           H  
ATOM   5790 1HD2 LEU A 399     -32.469  68.811   1.652  1.00  0.54           H  
ATOM   5791 2HD2 LEU A 399     -31.167  68.509   0.487  1.00  0.54           H  
ATOM   5792 3HD2 LEU A 399     -30.777  69.114   2.107  1.00  0.54           H  
ATOM   5793  N   LYS A 400     -30.021  74.111   1.416  1.00  0.54           N  
ATOM   5794  CA  LYS A 400     -30.425  75.037   2.443  1.00  0.54           C  
ATOM   5795  C   LYS A 400     -31.247  76.178   1.825  1.00  0.54           C  
ATOM   5796  O   LYS A 400     -32.158  76.712   2.454  1.00  0.54           O  
ATOM   5797  CB  LYS A 400     -29.167  75.544   3.134  1.00  0.54           C  
ATOM   5798  CG  LYS A 400     -28.422  74.408   3.883  1.00  0.54           C  
ATOM   5799  CD  LYS A 400     -27.116  74.865   4.534  1.00  0.54           C  
ATOM   5800  CE  LYS A 400     -26.470  73.735   5.341  1.00  0.54           C  
ATOM   5801  NZ  LYS A 400     -26.117  72.528   4.491  1.00  0.54           N  
ATOM   5802  H   LYS A 400     -29.018  74.029   1.219  1.00  0.54           H  
ATOM   5803  HA  LYS A 400     -31.048  74.509   3.162  1.00  0.54           H  
ATOM   5804 1HB  LYS A 400     -28.512  76.002   2.413  1.00  0.54           H  
ATOM   5805 2HB  LYS A 400     -29.434  76.310   3.861  1.00  0.54           H  
ATOM   5806 1HG  LYS A 400     -29.075  73.960   4.617  1.00  0.54           H  
ATOM   5807 2HG  LYS A 400     -28.171  73.638   3.149  1.00  0.54           H  
ATOM   5808 1HD  LYS A 400     -26.414  75.172   3.758  1.00  0.54           H  
ATOM   5809 2HD  LYS A 400     -27.302  75.715   5.187  1.00  0.54           H  
ATOM   5810 1HE  LYS A 400     -25.565  74.120   5.800  1.00  0.54           H  
ATOM   5811 2HE  LYS A 400     -27.154  73.423   6.120  1.00  0.54           H  
ATOM   5812 1HZ  LYS A 400     -25.689  71.819   5.073  1.00  0.54           H  
ATOM   5813 2HZ  LYS A 400     -26.947  72.147   4.063  1.00  0.54           H  
ATOM   5814 3HZ  LYS A 400     -25.470  72.784   3.760  1.00  0.54           H  
ATOM   5815  N   SER A 401     -30.996  76.514   0.552  1.00  0.54           N  
ATOM   5816  CA  SER A 401     -31.747  77.581  -0.106  1.00  0.54           C  
ATOM   5817  C   SER A 401     -33.222  77.207  -0.337  1.00  0.54           C  
ATOM   5818  O   SER A 401     -34.079  78.082  -0.529  1.00  0.54           O  
ATOM   5819  CB  SER A 401     -31.078  77.934  -1.418  1.00  0.54           C  
ATOM   5820  OG  SER A 401     -31.159  76.883  -2.338  1.00  0.54           O  
ATOM   5821  H   SER A 401     -30.281  76.017   0.019  1.00  0.54           H  
ATOM   5822  HA  SER A 401     -31.723  78.462   0.529  1.00  0.54           H  
ATOM   5823 1HB  SER A 401     -31.547  78.803  -1.834  1.00  0.54           H  
ATOM   5824 2HB  SER A 401     -30.041  78.183  -1.238  1.00  0.54           H  
ATOM   5825  HG  SER A 401     -30.546  76.184  -2.007  1.00  0.54           H  
ATOM   5826  N   ASN A 402     -33.518  75.897  -0.300  1.00  0.55           N  
ATOM   5827  CA  ASN A 402     -34.852  75.362  -0.527  1.00  0.55           C  
ATOM   5828  C   ASN A 402     -35.570  74.975   0.771  1.00  0.55           C  
ATOM   5829  O   ASN A 402     -36.758  75.260   0.930  1.00  0.55           O  
ATOM   5830  CB  ASN A 402     -34.772  74.160  -1.454  1.00  0.55           C  
ATOM   5831  CG  ASN A 402     -34.414  74.439  -2.934  1.00  0.55           C  
ATOM   5832  OD1 ASN A 402     -35.289  74.820  -3.710  1.00  0.55           O  
ATOM   5833  ND2 ASN A 402     -33.177  74.242  -3.325  1.00  0.55           N  
ATOM   5834  H   ASN A 402     -32.786  75.228  -0.086  1.00  0.55           H  
ATOM   5835  HA  ASN A 402     -35.459  76.127  -1.004  1.00  0.55           H  
ATOM   5836 1HB  ASN A 402     -34.038  73.471  -1.053  1.00  0.55           H  
ATOM   5837 2HB  ASN A 402     -35.706  73.661  -1.436  1.00  0.55           H  
ATOM   5838 1HD2 ASN A 402     -32.918  74.369  -4.318  1.00  0.55           H  
ATOM   5839 2HD2 ASN A 402     -32.487  73.933  -2.678  1.00  0.55           H  
ATOM   5840  N   ILE A 403     -34.856  74.357   1.726  1.00  0.55           N  
ATOM   5841  CA  ILE A 403     -35.512  73.931   2.976  1.00  0.55           C  
ATOM   5842  C   ILE A 403     -34.988  74.642   4.227  1.00  0.55           C  
ATOM   5843  O   ILE A 403     -35.519  74.458   5.321  1.00  0.55           O  
ATOM   5844  CB  ILE A 403     -35.421  72.411   3.209  1.00  0.55           C  
ATOM   5845  CG1 ILE A 403     -34.004  72.021   3.351  1.00  0.55           C  
ATOM   5846  CG2 ILE A 403     -36.103  71.631   2.082  1.00  0.55           C  
ATOM   5847  CD1 ILE A 403     -33.802  70.602   3.806  1.00  0.55           C  
ATOM   5848  H   ILE A 403     -33.871  74.147   1.560  1.00  0.55           H  
ATOM   5849  HA  ILE A 403     -36.552  74.147   2.895  1.00  0.55           H  
ATOM   5850  HB  ILE A 403     -35.911  72.177   4.143  1.00  0.55           H  
ATOM   5851 1HG1 ILE A 403     -33.543  72.191   2.410  1.00  0.55           H  
ATOM   5852 2HG1 ILE A 403     -33.528  72.676   4.079  1.00  0.55           H  
ATOM   5853 1HG2 ILE A 403     -36.039  70.566   2.289  1.00  0.55           H  
ATOM   5854 2HG2 ILE A 403     -37.153  71.928   2.027  1.00  0.55           H  
ATOM   5855 3HG2 ILE A 403     -35.613  71.845   1.132  1.00  0.55           H  
ATOM   5856 1HD1 ILE A 403     -32.736  70.391   3.888  1.00  0.55           H  
ATOM   5857 2HD1 ILE A 403     -34.272  70.474   4.775  1.00  0.55           H  
ATOM   5858 3HD1 ILE A 403     -34.253  69.931   3.083  1.00  0.55           H  
ATOM   5859  N   GLY A 404     -33.962  75.464   4.078  1.00  0.56           N  
ATOM   5860  CA  GLY A 404     -33.359  76.141   5.205  1.00  0.56           C  
ATOM   5861  C   GLY A 404     -32.198  75.338   5.782  1.00  0.56           C  
ATOM   5862  O   GLY A 404     -31.971  74.165   5.456  1.00  0.56           O  
ATOM   5863  H   GLY A 404     -33.551  75.644   3.172  1.00  0.56           H  
ATOM   5864 1HA  GLY A 404     -32.995  77.116   4.879  1.00  0.56           H  
ATOM   5865 2HA  GLY A 404     -34.106  76.333   5.965  1.00  0.56           H  
ATOM   5866  N   HIS A 405     -31.454  75.971   6.658  1.00  0.56           N  
ATOM   5867  CA  HIS A 405     -30.275  75.396   7.270  1.00  0.56           C  
ATOM   5868  C   HIS A 405     -30.693  74.453   8.376  1.00  0.56           C  
ATOM   5869  O   HIS A 405     -30.657  74.809   9.558  1.00  0.56           O  
ATOM   5870  CB  HIS A 405     -29.402  76.541   7.785  1.00  0.56           C  
ATOM   5871  CG  HIS A 405     -28.039  76.215   8.191  1.00  0.56           C  
ATOM   5872  ND1 HIS A 405     -27.101  77.199   8.384  1.00  0.56           N  
ATOM   5873  CD2 HIS A 405     -27.427  75.049   8.475  1.00  0.56           C  
ATOM   5874  CE1 HIS A 405     -25.963  76.657   8.751  1.00  0.56           C  
ATOM   5875  NE2 HIS A 405     -26.130  75.353   8.813  1.00  0.56           N  
ATOM   5876  H   HIS A 405     -31.710  76.917   6.937  1.00  0.56           H  
ATOM   5877  HA  HIS A 405     -29.709  74.829   6.542  1.00  0.56           H  
ATOM   5878 1HB  HIS A 405     -29.340  77.313   7.022  1.00  0.56           H  
ATOM   5879 2HB  HIS A 405     -29.882  76.989   8.644  1.00  0.56           H  
ATOM   5880  HD1 HIS A 405     -27.245  78.160   8.090  1.00  0.56           H  
ATOM   5881  HD2 HIS A 405     -27.770  74.011   8.473  1.00  0.56           H  
ATOM   5882  HE1 HIS A 405     -25.084  77.279   8.951  1.00  0.56           H  
ATOM   5883  N   ALA A 406     -31.075  73.232   7.991  1.00  0.56           N  
ATOM   5884  CA  ALA A 406     -31.668  72.263   8.926  1.00  0.56           C  
ATOM   5885  C   ALA A 406     -30.681  71.594   9.875  1.00  0.56           C  
ATOM   5886  O   ALA A 406     -30.650  70.370   9.995  1.00  0.56           O  
ATOM   5887  CB  ALA A 406     -32.402  71.176   8.148  1.00  0.56           C  
ATOM   5888  H   ALA A 406     -31.068  73.044   6.992  1.00  0.56           H  
ATOM   5889  HA  ALA A 406     -32.370  72.793   9.512  1.00  0.56           H  
ATOM   5890 1HB  ALA A 406     -32.886  70.505   8.853  1.00  0.56           H  
ATOM   5891 2HB  ALA A 406     -33.158  71.640   7.507  1.00  0.56           H  
ATOM   5892 3HB  ALA A 406     -31.699  70.621   7.539  1.00  0.56           H  
ATOM   5893  N   GLY A 407     -29.913  72.413  10.570  1.00  0.57           N  
ATOM   5894  CA  GLY A 407     -28.995  71.994  11.592  1.00  0.57           C  
ATOM   5895  C   GLY A 407     -28.207  70.751  11.180  1.00  0.57           C  
ATOM   5896  O   GLY A 407     -27.817  70.631  10.017  1.00  0.57           O  
ATOM   5897  H   GLY A 407     -30.030  73.403  10.399  1.00  0.57           H  
ATOM   5898 1HA  GLY A 407     -28.301  72.805  11.764  1.00  0.57           H  
ATOM   5899 2HA  GLY A 407     -29.544  71.892  12.504  1.00  0.57           H  
ATOM   5900  N   PRO A 408     -28.012  69.760  12.082  1.00  0.57           N  
ATOM   5901  CA  PRO A 408     -27.278  68.538  11.844  1.00  0.57           C  
ATOM   5902  C   PRO A 408     -27.878  67.685  10.749  1.00  0.57           C  
ATOM   5903  O   PRO A 408     -27.166  66.881  10.156  1.00  0.57           O  
ATOM   5904  CB  PRO A 408     -27.415  67.811  13.199  1.00  0.57           C  
ATOM   5905  CG  PRO A 408     -28.600  68.389  13.829  1.00  0.57           C  
ATOM   5906  CD  PRO A 408     -28.568  69.832  13.432  1.00  0.57           C  
ATOM   5907  HA  PRO A 408     -26.229  68.772  11.622  1.00  0.57           H  
ATOM   5908 1HB  PRO A 408     -27.495  66.724  13.047  1.00  0.57           H  
ATOM   5909 2HB  PRO A 408     -26.536  68.001  13.821  1.00  0.57           H  
ATOM   5910 1HG  PRO A 408     -29.491  67.870  13.451  1.00  0.57           H  
ATOM   5911 2HG  PRO A 408     -28.599  68.221  14.904  1.00  0.57           H  
ATOM   5912 1HD  PRO A 408     -29.557  70.147  13.453  1.00  0.57           H  
ATOM   5913 2HD  PRO A 408     -27.917  70.422  14.095  1.00  0.57           H  
ATOM   5914  N   ALA A 409     -29.190  67.842  10.501  1.00  0.56           N  
ATOM   5915  CA  ALA A 409     -29.963  67.105   9.494  1.00  0.56           C  
ATOM   5916  C   ALA A 409     -29.558  67.493   8.089  1.00  0.56           C  
ATOM   5917  O   ALA A 409     -29.727  66.717   7.148  1.00  0.56           O  
ATOM   5918  CB  ALA A 409     -31.464  67.300   9.674  1.00  0.56           C  
ATOM   5919  H   ALA A 409     -29.701  68.576  10.983  1.00  0.56           H  
ATOM   5920  HA  ALA A 409     -29.746  66.046   9.625  1.00  0.56           H  
ATOM   5921 1HB  ALA A 409     -31.996  66.698   8.936  1.00  0.56           H  
ATOM   5922 2HB  ALA A 409     -31.750  66.984  10.669  1.00  0.56           H  
ATOM   5923 3HB  ALA A 409     -31.731  68.329   9.540  1.00  0.56           H  
ATOM   5924  N   ALA A 410     -29.123  68.739   7.929  1.00  0.56           N  
ATOM   5925  CA  ALA A 410     -28.855  69.320   6.626  1.00  0.56           C  
ATOM   5926  C   ALA A 410     -27.823  68.537   5.812  1.00  0.56           C  
ATOM   5927  O   ALA A 410     -27.904  68.508   4.581  1.00  0.56           O  
ATOM   5928  CB  ALA A 410     -28.399  70.753   6.805  1.00  0.56           C  
ATOM   5929  H   ALA A 410     -28.948  69.321   8.755  1.00  0.56           H  
ATOM   5930  HA  ALA A 410     -29.791  69.327   6.074  1.00  0.56           H  
ATOM   5931 1HB  ALA A 410     -28.258  71.201   5.836  1.00  0.56           H  
ATOM   5932 2HB  ALA A 410     -29.150  71.304   7.353  1.00  0.56           H  
ATOM   5933 3HB  ALA A 410     -27.463  70.769   7.367  1.00  0.56           H  
ATOM   5934  N   GLY A 411     -26.829  67.933   6.461  1.00  0.55           N  
ATOM   5935  CA  GLY A 411     -25.806  67.177   5.728  1.00  0.55           C  
ATOM   5936  C   GLY A 411     -26.450  66.020   4.964  1.00  0.55           C  
ATOM   5937  O   GLY A 411     -26.425  65.969   3.727  1.00  0.55           O  
ATOM   5938  H   GLY A 411     -26.799  67.984   7.473  1.00  0.55           H  
ATOM   5939 1HA  GLY A 411     -25.272  67.829   5.044  1.00  0.55           H  
ATOM   5940 2HA  GLY A 411     -25.079  66.780   6.439  1.00  0.55           H  
ATOM   5941  N   VAL A 412     -27.068  65.108   5.695  1.00  0.55           N  
ATOM   5942  CA  VAL A 412     -27.779  63.992   5.126  1.00  0.55           C  
ATOM   5943  C   VAL A 412     -29.009  64.411   4.325  1.00  0.55           C  
ATOM   5944  O   VAL A 412     -29.363  63.727   3.374  1.00  0.55           O  
ATOM   5945  CB  VAL A 412     -28.142  62.984   6.195  1.00  0.55           C  
ATOM   5946  CG1 VAL A 412     -29.111  63.548   7.075  1.00  0.55           C  
ATOM   5947  CG2 VAL A 412     -28.735  61.779   5.553  1.00  0.55           C  
ATOM   5948  H   VAL A 412     -27.017  65.203   6.696  1.00  0.55           H  
ATOM   5949  HA  VAL A 412     -27.103  63.477   4.468  1.00  0.55           H  
ATOM   5950  HB  VAL A 412     -27.256  62.716   6.742  1.00  0.55           H  
ATOM   5951 1HG1 VAL A 412     -29.373  62.845   7.826  1.00  0.55           H  
ATOM   5952 2HG1 VAL A 412     -28.725  64.441   7.541  1.00  0.55           H  
ATOM   5953 3HG1 VAL A 412     -29.937  63.776   6.499  1.00  0.55           H  
ATOM   5954 1HG2 VAL A 412     -29.002  61.050   6.318  1.00  0.55           H  
ATOM   5955 2HG2 VAL A 412     -29.628  62.062   4.999  1.00  0.55           H  
ATOM   5956 3HG2 VAL A 412     -28.008  61.356   4.877  1.00  0.55           H  
ATOM   5957  N   ALA A 413     -29.671  65.522   4.661  1.00  0.54           N  
ATOM   5958  CA  ALA A 413     -30.789  65.961   3.838  1.00  0.54           C  
ATOM   5959  C   ALA A 413     -30.223  66.225   2.450  1.00  0.54           C  
ATOM   5960  O   ALA A 413     -30.835  65.872   1.434  1.00  0.54           O  
ATOM   5961  CB  ALA A 413     -31.459  67.188   4.425  1.00  0.54           C  
ATOM   5962  H   ALA A 413     -29.412  66.059   5.487  1.00  0.54           H  
ATOM   5963  HA  ALA A 413     -31.516  65.153   3.769  1.00  0.54           H  
ATOM   5964 1HB  ALA A 413     -32.281  67.494   3.789  1.00  0.54           H  
ATOM   5965 2HB  ALA A 413     -31.835  66.955   5.422  1.00  0.54           H  
ATOM   5966 3HB  ALA A 413     -30.736  67.985   4.486  1.00  0.54           H  
ATOM   5967  N   GLY A 414     -29.005  66.786   2.433  1.00  0.54           N  
ATOM   5968  CA  GLY A 414     -28.221  67.045   1.240  1.00  0.54           C  
ATOM   5969  C   GLY A 414     -27.961  65.726   0.521  1.00  0.54           C  
ATOM   5970  O   GLY A 414     -28.210  65.615  -0.679  1.00  0.54           O  
ATOM   5971  H   GLY A 414     -28.584  67.084   3.313  1.00  0.54           H  
ATOM   5972 1HA  GLY A 414     -28.741  67.745   0.587  1.00  0.54           H  
ATOM   5973 2HA  GLY A 414     -27.273  67.502   1.532  1.00  0.54           H  
ATOM   5974  N   VAL A 415     -27.507  64.711   1.272  1.00  0.54           N  
ATOM   5975  CA  VAL A 415     -27.264  63.392   0.687  1.00  0.54           C  
ATOM   5976  C   VAL A 415     -28.525  62.823   0.073  1.00  0.54           C  
ATOM   5977  O   VAL A 415     -28.484  62.348  -1.043  1.00  0.54           O  
ATOM   5978  CB  VAL A 415     -26.747  62.354   1.710  1.00  0.54           C  
ATOM   5979  CG1 VAL A 415     -26.749  60.983   1.052  1.00  0.54           C  
ATOM   5980  CG2 VAL A 415     -25.340  62.716   2.200  1.00  0.54           C  
ATOM   5981  H   VAL A 415     -27.307  64.900   2.252  1.00  0.54           H  
ATOM   5982  HA  VAL A 415     -26.527  63.490  -0.110  1.00  0.54           H  
ATOM   5983  HB  VAL A 415     -27.425  62.310   2.546  1.00  0.54           H  
ATOM   5984 1HG1 VAL A 415     -26.405  60.239   1.731  1.00  0.54           H  
ATOM   5985 2HG1 VAL A 415     -27.759  60.738   0.732  1.00  0.54           H  
ATOM   5986 3HG1 VAL A 415     -26.112  60.986   0.207  1.00  0.54           H  
ATOM   5987 1HG2 VAL A 415     -25.005  61.975   2.921  1.00  0.54           H  
ATOM   5988 2HG2 VAL A 415     -24.651  62.735   1.368  1.00  0.54           H  
ATOM   5989 3HG2 VAL A 415     -25.365  63.699   2.674  1.00  0.54           H  
ATOM   5990  N   ILE A 416     -29.654  62.910   0.760  1.00  0.54           N  
ATOM   5991  CA  ILE A 416     -30.882  62.364   0.219  1.00  0.54           C  
ATOM   5992  C   ILE A 416     -31.239  63.081  -1.077  1.00  0.54           C  
ATOM   5993  O   ILE A 416     -31.522  62.435  -2.092  1.00  0.54           O  
ATOM   5994  CB  ILE A 416     -32.004  62.421   1.281  1.00  0.54           C  
ATOM   5995  CG1 ILE A 416     -31.650  61.442   2.386  1.00  0.54           C  
ATOM   5996  CG2 ILE A 416     -33.377  62.148   0.734  1.00  0.54           C  
ATOM   5997  CD1 ILE A 416     -32.509  61.555   3.560  1.00  0.54           C  
ATOM   5998  H   ILE A 416     -29.644  63.337   1.676  1.00  0.54           H  
ATOM   5999  HA  ILE A 416     -30.711  61.320  -0.008  1.00  0.54           H  
ATOM   6000  HB  ILE A 416     -32.000  63.419   1.727  1.00  0.54           H  
ATOM   6001 1HG1 ILE A 416     -31.700  60.444   2.014  1.00  0.54           H  
ATOM   6002 2HG1 ILE A 416     -30.629  61.641   2.699  1.00  0.54           H  
ATOM   6003 1HG2 ILE A 416     -34.109  62.216   1.538  1.00  0.54           H  
ATOM   6004 2HG2 ILE A 416     -33.605  62.876  -0.006  1.00  0.54           H  
ATOM   6005 3HG2 ILE A 416     -33.409  61.171   0.307  1.00  0.54           H  
ATOM   6006 1HD1 ILE A 416     -32.188  60.853   4.323  1.00  0.54           H  
ATOM   6007 2HD1 ILE A 416     -32.436  62.551   3.918  1.00  0.54           H  
ATOM   6008 3HD1 ILE A 416     -33.537  61.339   3.278  1.00  0.54           H  
ATOM   6009  N   LYS A 417     -31.160  64.407  -1.090  1.00  0.55           N  
ATOM   6010  CA  LYS A 417     -31.430  65.151  -2.315  1.00  0.55           C  
ATOM   6011  C   LYS A 417     -30.529  64.649  -3.451  1.00  0.55           C  
ATOM   6012  O   LYS A 417     -30.999  64.386  -4.563  1.00  0.55           O  
ATOM   6013  CB  LYS A 417     -31.242  66.652  -2.102  1.00  0.55           C  
ATOM   6014  CG  LYS A 417     -31.732  67.540  -3.256  1.00  0.55           C  
ATOM   6015  CD  LYS A 417     -30.711  67.596  -4.389  1.00  0.55           C  
ATOM   6016  CE  LYS A 417     -29.446  68.278  -3.943  1.00  0.55           C  
ATOM   6017  NZ  LYS A 417     -29.639  69.731  -3.764  1.00  0.55           N  
ATOM   6018  H   LYS A 417     -30.921  64.914  -0.233  1.00  0.55           H  
ATOM   6019  HA  LYS A 417     -32.458  64.987  -2.600  1.00  0.55           H  
ATOM   6020 1HB  LYS A 417     -31.773  66.952  -1.210  1.00  0.55           H  
ATOM   6021 2HB  LYS A 417     -30.187  66.865  -1.928  1.00  0.55           H  
ATOM   6022 1HG  LYS A 417     -32.684  67.163  -3.638  1.00  0.55           H  
ATOM   6023 2HG  LYS A 417     -31.885  68.540  -2.882  1.00  0.55           H  
ATOM   6024 1HD  LYS A 417     -30.484  66.596  -4.753  1.00  0.55           H  
ATOM   6025 2HD  LYS A 417     -31.117  68.180  -5.195  1.00  0.55           H  
ATOM   6026 1HE  LYS A 417     -29.142  67.848  -2.985  1.00  0.55           H  
ATOM   6027 2HE  LYS A 417     -28.652  68.110  -4.669  1.00  0.55           H  
ATOM   6028 1HZ  LYS A 417     -28.764  70.114  -3.425  1.00  0.55           H  
ATOM   6029 2HZ  LYS A 417     -29.895  70.173  -4.632  1.00  0.55           H  
ATOM   6030 3HZ  LYS A 417     -30.354  69.877  -3.080  1.00  0.55           H  
ATOM   6031  N   MET A 418     -29.231  64.510  -3.161  1.00  0.56           N  
ATOM   6032  CA  MET A 418     -28.236  64.083  -4.135  1.00  0.56           C  
ATOM   6033  C   MET A 418     -28.418  62.660  -4.631  1.00  0.56           C  
ATOM   6034  O   MET A 418     -28.282  62.390  -5.825  1.00  0.56           O  
ATOM   6035  CB  MET A 418     -26.870  64.286  -3.541  1.00  0.56           C  
ATOM   6036  CG  MET A 418     -25.759  63.931  -4.417  1.00  0.56           C  
ATOM   6037  SD  MET A 418     -24.284  64.549  -3.746  1.00  0.56           S  
ATOM   6038  CE  MET A 418     -24.680  66.203  -4.222  1.00  0.56           C  
ATOM   6039  H   MET A 418     -28.913  64.736  -2.218  1.00  0.56           H  
ATOM   6040  HA  MET A 418     -28.323  64.744  -4.993  1.00  0.56           H  
ATOM   6041 1HB  MET A 418     -26.763  65.322  -3.230  1.00  0.56           H  
ATOM   6042 2HB  MET A 418     -26.787  63.673  -2.641  1.00  0.56           H  
ATOM   6043 1HG  MET A 418     -25.691  62.848  -4.489  1.00  0.56           H  
ATOM   6044 2HG  MET A 418     -25.905  64.349  -5.413  1.00  0.56           H  
ATOM   6045 1HE  MET A 418     -23.898  66.868  -3.927  1.00  0.56           H  
ATOM   6046 2HE  MET A 418     -24.815  66.251  -5.299  1.00  0.56           H  
ATOM   6047 3HE  MET A 418     -25.608  66.492  -3.744  1.00  0.56           H  
ATOM   6048  N   VAL A 419     -28.757  61.756  -3.737  1.00  0.57           N  
ATOM   6049  CA  VAL A 419     -28.991  60.379  -4.099  1.00  0.57           C  
ATOM   6050  C   VAL A 419     -30.180  60.329  -5.065  1.00  0.57           C  
ATOM   6051  O   VAL A 419     -30.156  59.610  -6.065  1.00  0.57           O  
ATOM   6052  CB  VAL A 419     -29.221  59.538  -2.833  1.00  0.57           C  
ATOM   6053  CG1 VAL A 419     -29.682  58.181  -3.186  1.00  0.57           C  
ATOM   6054  CG2 VAL A 419     -27.921  59.423  -2.064  1.00  0.57           C  
ATOM   6055  H   VAL A 419     -28.842  62.031  -2.765  1.00  0.57           H  
ATOM   6056  HA  VAL A 419     -28.110  59.995  -4.610  1.00  0.57           H  
ATOM   6057  HB  VAL A 419     -29.975  60.022  -2.216  1.00  0.57           H  
ATOM   6058 1HG1 VAL A 419     -29.835  57.604  -2.276  1.00  0.57           H  
ATOM   6059 2HG1 VAL A 419     -30.619  58.255  -3.735  1.00  0.57           H  
ATOM   6060 3HG1 VAL A 419     -28.943  57.693  -3.800  1.00  0.57           H  
ATOM   6061 1HG2 VAL A 419     -28.090  58.839  -1.169  1.00  0.57           H  
ATOM   6062 2HG2 VAL A 419     -27.184  58.953  -2.671  1.00  0.57           H  
ATOM   6063 3HG2 VAL A 419     -27.560  60.387  -1.796  1.00  0.57           H  
ATOM   6064  N   MET A 420     -31.224  61.106  -4.777  1.00  0.58           N  
ATOM   6065  CA  MET A 420     -32.353  61.158  -5.694  1.00  0.58           C  
ATOM   6066  C   MET A 420     -31.984  61.832  -7.005  1.00  0.58           C  
ATOM   6067  O   MET A 420     -32.419  61.392  -8.060  1.00  0.58           O  
ATOM   6068  CB  MET A 420     -33.504  61.879  -5.079  1.00  0.58           C  
ATOM   6069  CG  MET A 420     -34.093  61.157  -4.007  1.00  0.58           C  
ATOM   6070  SD  MET A 420     -35.492  61.873  -3.513  1.00  0.58           S  
ATOM   6071  CE  MET A 420     -34.666  63.292  -2.856  1.00  0.58           C  
ATOM   6072  H   MET A 420     -31.234  61.668  -3.923  1.00  0.58           H  
ATOM   6073  HA  MET A 420     -32.660  60.137  -5.909  1.00  0.58           H  
ATOM   6074 1HB  MET A 420     -33.161  62.841  -4.700  1.00  0.58           H  
ATOM   6075 2HB  MET A 420     -34.268  62.067  -5.807  1.00  0.58           H  
ATOM   6076 1HG  MET A 420     -34.280  60.119  -4.267  1.00  0.58           H  
ATOM   6077 2HG  MET A 420     -33.406  61.215  -3.193  1.00  0.58           H  
ATOM   6078 1HE  MET A 420     -35.358  63.973  -2.444  1.00  0.58           H  
ATOM   6079 2HE  MET A 420     -33.988  62.975  -2.110  1.00  0.58           H  
ATOM   6080 3HE  MET A 420     -34.115  63.785  -3.651  1.00  0.58           H  
ATOM   6081  N   ALA A 421     -31.129  62.855  -6.959  1.00  0.60           N  
ATOM   6082  CA  ALA A 421     -30.691  63.540  -8.170  1.00  0.60           C  
ATOM   6083  C   ALA A 421     -30.050  62.517  -9.116  1.00  0.60           C  
ATOM   6084  O   ALA A 421     -30.304  62.504 -10.333  1.00  0.60           O  
ATOM   6085  CB  ALA A 421     -29.714  64.640  -7.765  1.00  0.60           C  
ATOM   6086  H   ALA A 421     -30.808  63.204  -6.057  1.00  0.60           H  
ATOM   6087  HA  ALA A 421     -31.551  63.978  -8.677  1.00  0.60           H  
ATOM   6088 1HB  ALA A 421     -29.340  65.170  -8.601  1.00  0.60           H  
ATOM   6089 2HB  ALA A 421     -30.219  65.330  -7.092  1.00  0.60           H  
ATOM   6090 3HB  ALA A 421     -28.892  64.204  -7.257  1.00  0.60           H  
ATOM   6091  N   MET A 422     -29.268  61.603  -8.539  1.00  0.61           N  
ATOM   6092  CA  MET A 422     -28.659  60.532  -9.309  1.00  0.61           C  
ATOM   6093  C   MET A 422     -29.768  59.638  -9.889  1.00  0.61           C  
ATOM   6094  O   MET A 422     -29.796  59.327 -11.087  1.00  0.61           O  
ATOM   6095  CB  MET A 422     -27.716  59.732  -8.406  1.00  0.61           C  
ATOM   6096  CG  MET A 422     -26.489  60.497  -7.979  1.00  0.61           C  
ATOM   6097  SD  MET A 422     -25.432  59.630  -6.817  1.00  0.61           S  
ATOM   6098  CE  MET A 422     -24.126  60.816  -6.678  1.00  0.61           C  
ATOM   6099  H   MET A 422     -29.076  61.682  -7.538  1.00  0.61           H  
ATOM   6100  HA  MET A 422     -28.096  60.969 -10.133  1.00  0.61           H  
ATOM   6101 1HB  MET A 422     -28.232  59.438  -7.509  1.00  0.61           H  
ATOM   6102 2HB  MET A 422     -27.395  58.832  -8.914  1.00  0.61           H  
ATOM   6103 1HG  MET A 422     -25.905  60.732  -8.863  1.00  0.61           H  
ATOM   6104 2HG  MET A 422     -26.803  61.422  -7.512  1.00  0.61           H  
ATOM   6105 1HE  MET A 422     -23.390  60.448  -6.022  1.00  0.61           H  
ATOM   6106 2HE  MET A 422     -23.684  60.988  -7.662  1.00  0.61           H  
ATOM   6107 3HE  MET A 422     -24.514  61.745  -6.284  1.00  0.61           H  
ATOM   6108  N   ARG A 423     -30.736  59.286  -9.043  1.00  0.62           N  
ATOM   6109  CA  ARG A 423     -31.863  58.439  -9.433  1.00  0.62           C  
ATOM   6110  C   ARG A 423     -32.706  59.048 -10.567  1.00  0.62           C  
ATOM   6111  O   ARG A 423     -33.175  58.327 -11.451  1.00  0.62           O  
ATOM   6112  CB  ARG A 423     -32.750  58.174  -8.224  1.00  0.62           C  
ATOM   6113  CG  ARG A 423     -33.861  57.172  -8.410  1.00  0.62           C  
ATOM   6114  CD  ARG A 423     -34.559  56.935  -7.115  1.00  0.62           C  
ATOM   6115  NE  ARG A 423     -35.590  55.915  -7.214  1.00  0.62           N  
ATOM   6116  CZ  ARG A 423     -36.352  55.486  -6.177  1.00  0.62           C  
ATOM   6117  NH1 ARG A 423     -36.214  55.982  -4.972  1.00  0.62           N  
ATOM   6118  NH2 ARG A 423     -37.256  54.550  -6.346  1.00  0.62           N  
ATOM   6119  H   ARG A 423     -30.665  59.577  -8.067  1.00  0.62           H  
ATOM   6120  HA  ARG A 423     -31.463  57.485  -9.774  1.00  0.62           H  
ATOM   6121 1HB  ARG A 423     -32.136  57.865  -7.376  1.00  0.62           H  
ATOM   6122 2HB  ARG A 423     -33.245  59.092  -7.949  1.00  0.62           H  
ATOM   6123 1HG  ARG A 423     -34.584  57.564  -9.129  1.00  0.62           H  
ATOM   6124 2HG  ARG A 423     -33.455  56.228  -8.771  1.00  0.62           H  
ATOM   6125 1HD  ARG A 423     -33.836  56.620  -6.375  1.00  0.62           H  
ATOM   6126 2HD  ARG A 423     -35.029  57.865  -6.787  1.00  0.62           H  
ATOM   6127  HE  ARG A 423     -35.747  55.489  -8.117  1.00  0.62           H  
ATOM   6128 1HH1 ARG A 423     -35.541  56.703  -4.783  1.00  0.62           H  
ATOM   6129 2HH1 ARG A 423     -36.829  55.613  -4.225  1.00  0.62           H  
ATOM   6130 1HH2 ARG A 423     -37.406  54.130  -7.251  1.00  0.62           H  
ATOM   6131 2HH2 ARG A 423     -37.801  54.260  -5.517  1.00  0.62           H  
ATOM   6132  N   HIS A 424     -32.881  60.376 -10.545  1.00  0.62           N  
ATOM   6133  CA  HIS A 424     -33.699  61.082 -11.527  1.00  0.62           C  
ATOM   6134  C   HIS A 424     -32.936  61.627 -12.740  1.00  0.62           C  
ATOM   6135  O   HIS A 424     -33.560  62.021 -13.727  1.00  0.62           O  
ATOM   6136  CB  HIS A 424     -34.452  62.233 -10.851  1.00  0.62           C  
ATOM   6137  CG  HIS A 424     -35.514  61.794  -9.887  1.00  0.62           C  
ATOM   6138  ND1 HIS A 424     -36.681  61.167 -10.288  1.00  0.62           N  
ATOM   6139  CD2 HIS A 424     -35.586  61.892  -8.549  1.00  0.62           C  
ATOM   6140  CE1 HIS A 424     -37.422  60.911  -9.219  1.00  0.62           C  
ATOM   6141  NE2 HIS A 424     -36.779  61.339  -8.156  1.00  0.62           N  
ATOM   6142  H   HIS A 424     -32.464  60.901  -9.782  1.00  0.62           H  
ATOM   6143  HA  HIS A 424     -34.446  60.388 -11.908  1.00  0.62           H  
ATOM   6144 1HB  HIS A 424     -33.734  62.837 -10.288  1.00  0.62           H  
ATOM   6145 2HB  HIS A 424     -34.902  62.878 -11.603  1.00  0.62           H  
ATOM   6146  HD2 HIS A 424     -34.838  62.335  -7.916  1.00  0.62           H  
ATOM   6147  HE1 HIS A 424     -38.401  60.425  -9.211  1.00  0.62           H  
ATOM   6148  HE2 HIS A 424     -37.117  61.268  -7.198  1.00  0.62           H  
ATOM   6149  N   GLY A 425     -31.604  61.612 -12.715  1.00  0.62           N  
ATOM   6150  CA  GLY A 425     -30.840  62.088 -13.873  1.00  0.62           C  
ATOM   6151  C   GLY A 425     -30.727  63.600 -13.983  1.00  0.62           C  
ATOM   6152  O   GLY A 425     -30.620  64.136 -15.092  1.00  0.62           O  
ATOM   6153  H   GLY A 425     -31.113  61.324 -11.870  1.00  0.62           H  
ATOM   6154 1HA  GLY A 425     -29.845  61.674 -13.837  1.00  0.62           H  
ATOM   6155 2HA  GLY A 425     -31.293  61.693 -14.778  1.00  0.62           H  
ATOM   6156  N   VAL A 426     -30.797  64.293 -12.856  1.00  0.61           N  
ATOM   6157  CA  VAL A 426     -30.737  65.751 -12.859  1.00  0.61           C  
ATOM   6158  C   VAL A 426     -30.144  66.273 -11.585  1.00  0.61           C  
ATOM   6159  O   VAL A 426     -30.352  65.676 -10.557  1.00  0.61           O  
ATOM   6160  CB  VAL A 426     -32.162  66.340 -12.983  1.00  0.61           C  
ATOM   6161  CG1 VAL A 426     -32.962  65.997 -11.711  1.00  0.61           C  
ATOM   6162  CG2 VAL A 426     -32.130  67.885 -13.204  1.00  0.61           C  
ATOM   6163  H   VAL A 426     -30.855  63.777 -11.977  1.00  0.61           H  
ATOM   6164  HA  VAL A 426     -30.130  66.080 -13.689  1.00  0.61           H  
ATOM   6165  HB  VAL A 426     -32.661  65.872 -13.843  1.00  0.61           H  
ATOM   6166 1HG1 VAL A 426     -33.970  66.396 -11.813  1.00  0.61           H  
ATOM   6167 2HG1 VAL A 426     -33.006  64.914 -11.578  1.00  0.61           H  
ATOM   6168 3HG1 VAL A 426     -32.480  66.455 -10.851  1.00  0.61           H  
ATOM   6169 1HG2 VAL A 426     -33.150  68.252 -13.304  1.00  0.61           H  
ATOM   6170 2HG2 VAL A 426     -31.679  68.388 -12.376  1.00  0.61           H  
ATOM   6171 3HG2 VAL A 426     -31.571  68.114 -14.116  1.00  0.61           H  
ATOM   6172  N   LEU A 427     -29.471  67.409 -11.660  1.00  0.60           N  
ATOM   6173  CA  LEU A 427     -29.013  68.186 -10.520  1.00  0.60           C  
ATOM   6174  C   LEU A 427     -30.003  69.328 -10.256  1.00  0.60           C  
ATOM   6175  O   LEU A 427     -29.996  70.308 -11.004  1.00  0.60           O  
ATOM   6176  CB  LEU A 427     -27.648  68.774 -10.824  1.00  0.60           C  
ATOM   6177  CG  LEU A 427     -26.556  67.784 -11.018  1.00  0.60           C  
ATOM   6178  CD1 LEU A 427     -25.356  68.462 -11.540  1.00  0.60           C  
ATOM   6179  CD2 LEU A 427     -26.238  67.171  -9.668  1.00  0.60           C  
ATOM   6180  H   LEU A 427     -29.298  67.782 -12.585  1.00  0.60           H  
ATOM   6181  HA  LEU A 427     -28.914  67.529  -9.660  1.00  0.60           H  
ATOM   6182 1HB  LEU A 427     -27.735  69.339 -11.740  1.00  0.60           H  
ATOM   6183 2HB  LEU A 427     -27.373  69.446 -10.027  1.00  0.60           H  
ATOM   6184  HG  LEU A 427     -26.858  67.025 -11.713  1.00  0.60           H  
ATOM   6185 1HD1 LEU A 427     -24.550  67.735 -11.665  1.00  0.60           H  
ATOM   6186 2HD1 LEU A 427     -25.585  68.913 -12.501  1.00  0.60           H  
ATOM   6187 3HD1 LEU A 427     -25.067  69.222 -10.832  1.00  0.60           H  
ATOM   6188 1HD2 LEU A 427     -25.428  66.455  -9.780  1.00  0.60           H  
ATOM   6189 2HD2 LEU A 427     -25.929  67.957  -8.977  1.00  0.60           H  
ATOM   6190 3HD2 LEU A 427     -27.124  66.674  -9.275  1.00  0.60           H  
ATOM   6191  N   PRO A 428     -30.916  69.207  -9.273  1.00  0.59           N  
ATOM   6192  CA  PRO A 428     -31.948  70.162  -8.926  1.00  0.59           C  
ATOM   6193  C   PRO A 428     -31.338  71.518  -8.603  1.00  0.59           C  
ATOM   6194  O   PRO A 428     -30.242  71.571  -8.036  1.00  0.59           O  
ATOM   6195  CB  PRO A 428     -32.578  69.504  -7.703  1.00  0.59           C  
ATOM   6196  CG  PRO A 428     -32.323  68.072  -7.862  1.00  0.59           C  
ATOM   6197  CD  PRO A 428     -30.961  68.006  -8.436  1.00  0.59           C  
ATOM   6198  HA  PRO A 428     -32.675  70.237  -9.752  1.00  0.59           H  
ATOM   6199 1HB  PRO A 428     -32.091  69.895  -6.819  1.00  0.59           H  
ATOM   6200 2HB  PRO A 428     -33.621  69.728  -7.634  1.00  0.59           H  
ATOM   6201 1HG  PRO A 428     -32.451  67.523  -6.924  1.00  0.59           H  
ATOM   6202 2HG  PRO A 428     -33.076  67.665  -8.561  1.00  0.59           H  
ATOM   6203 1HD  PRO A 428     -30.184  68.030  -7.661  1.00  0.59           H  
ATOM   6204 2HD  PRO A 428     -30.950  67.132  -8.989  1.00  0.59           H  
ATOM   6205  N   ARG A 429     -32.026  72.600  -8.939  1.00  0.59           N  
ATOM   6206  CA  ARG A 429     -31.531  73.959  -8.714  1.00  0.59           C  
ATOM   6207  C   ARG A 429     -31.542  74.458  -7.271  1.00  0.59           C  
ATOM   6208  O   ARG A 429     -32.378  74.060  -6.452  1.00  0.59           O  
ATOM   6209  CB  ARG A 429     -32.325  74.974  -9.530  1.00  0.59           C  
ATOM   6210  CG  ARG A 429     -33.822  75.149  -9.142  1.00  0.59           C  
ATOM   6211  CD  ARG A 429     -34.486  76.227  -9.978  1.00  0.59           C  
ATOM   6212  NE  ARG A 429     -35.936  76.334  -9.747  1.00  0.59           N  
ATOM   6213  CZ  ARG A 429     -36.733  77.303 -10.269  1.00  0.59           C  
ATOM   6214  NH1 ARG A 429     -36.209  78.254 -11.015  1.00  0.59           N  
ATOM   6215  NH2 ARG A 429     -38.044  77.306 -10.037  1.00  0.59           N  
ATOM   6216  H   ARG A 429     -32.930  72.482  -9.387  1.00  0.59           H  
ATOM   6217  HA  ARG A 429     -30.494  73.988  -9.061  1.00  0.59           H  
ATOM   6218 1HB  ARG A 429     -31.840  75.954  -9.460  1.00  0.59           H  
ATOM   6219 2HB  ARG A 429     -32.306  74.682 -10.548  1.00  0.59           H  
ATOM   6220 1HG  ARG A 429     -34.364  74.207  -9.286  1.00  0.59           H  
ATOM   6221 2HG  ARG A 429     -33.886  75.449  -8.090  1.00  0.59           H  
ATOM   6222 1HD  ARG A 429     -34.032  77.190  -9.726  1.00  0.59           H  
ATOM   6223 2HD  ARG A 429     -34.330  76.031 -11.022  1.00  0.59           H  
ATOM   6224  HE  ARG A 429     -36.379  75.613  -9.188  1.00  0.59           H  
ATOM   6225 1HH1 ARG A 429     -35.215  78.265 -11.198  1.00  0.59           H  
ATOM   6226 2HH1 ARG A 429     -36.802  78.974 -11.404  1.00  0.59           H  
ATOM   6227 1HH2 ARG A 429     -38.490  76.565  -9.466  1.00  0.59           H  
ATOM   6228 2HH2 ARG A 429     -38.622  78.030 -10.430  1.00  0.59           H  
ATOM   6229  N   SER A 430     -30.640  75.404  -7.023  1.00  0.60           N  
ATOM   6230  CA  SER A 430     -30.588  76.166  -5.792  1.00  0.60           C  
ATOM   6231  C   SER A 430     -31.420  77.418  -6.009  1.00  0.60           C  
ATOM   6232  O   SER A 430     -31.654  77.817  -7.154  1.00  0.60           O  
ATOM   6233  CB  SER A 430     -29.161  76.533  -5.453  1.00  0.60           C  
ATOM   6234  OG  SER A 430     -28.408  75.380  -5.243  1.00  0.60           O  
ATOM   6235  H   SER A 430     -29.963  75.632  -7.751  1.00  0.60           H  
ATOM   6236  HA  SER A 430     -31.024  75.586  -4.978  1.00  0.60           H  
ATOM   6237 1HB  SER A 430     -28.731  77.104  -6.272  1.00  0.60           H  
ATOM   6238 2HB  SER A 430     -29.142  77.162  -4.561  1.00  0.60           H  
ATOM   6239  HG  SER A 430     -28.372  74.940  -6.105  1.00  0.60           H  
ATOM   6240  N   LEU A 431     -31.876  78.015  -4.932  1.00  0.61           N  
ATOM   6241  CA  LEU A 431     -32.666  79.234  -5.004  1.00  0.61           C  
ATOM   6242  C   LEU A 431     -31.959  80.524  -4.655  1.00  0.61           C  
ATOM   6243  O   LEU A 431     -30.944  80.543  -3.959  1.00  0.61           O  
ATOM   6244  CB  LEU A 431     -33.903  79.115  -4.130  1.00  0.61           C  
ATOM   6245  CG  LEU A 431     -34.814  78.048  -4.500  1.00  0.61           C  
ATOM   6246  CD1 LEU A 431     -35.970  77.994  -3.497  1.00  0.61           C  
ATOM   6247  CD2 LEU A 431     -35.285  78.339  -5.902  1.00  0.61           C  
ATOM   6248  H   LEU A 431     -31.663  77.612  -4.025  1.00  0.61           H  
ATOM   6249  HA  LEU A 431     -33.011  79.334  -6.030  1.00  0.61           H  
ATOM   6250 1HB  LEU A 431     -33.593  78.926  -3.110  1.00  0.61           H  
ATOM   6251 2HB  LEU A 431     -34.454  80.048  -4.164  1.00  0.61           H  
ATOM   6252  HG  LEU A 431     -34.299  77.093  -4.474  1.00  0.61           H  
ATOM   6253 1HD1 LEU A 431     -36.647  77.197  -3.761  1.00  0.61           H  
ATOM   6254 2HD1 LEU A 431     -35.583  77.810  -2.515  1.00  0.61           H  
ATOM   6255 3HD1 LEU A 431     -36.505  78.943  -3.499  1.00  0.61           H  
ATOM   6256 1HD2 LEU A 431     -35.945  77.598  -6.217  1.00  0.61           H  
ATOM   6257 2HD2 LEU A 431     -35.796  79.300  -5.918  1.00  0.61           H  
ATOM   6258 3HD2 LEU A 431     -34.432  78.367  -6.580  1.00  0.61           H  
ATOM   6259  N   HIS A 432     -32.560  81.607  -5.145  1.00  0.62           N  
ATOM   6260  CA  HIS A 432     -32.228  83.001  -4.857  1.00  0.62           C  
ATOM   6261  C   HIS A 432     -30.914  83.480  -5.482  1.00  0.62           C  
ATOM   6262  O   HIS A 432     -30.470  84.606  -5.237  1.00  0.62           O  
ATOM   6263  CB  HIS A 432     -32.108  83.181  -3.346  1.00  0.62           C  
ATOM   6264  CG  HIS A 432     -33.163  82.398  -2.526  1.00  0.62           C  
ATOM   6265  ND1 HIS A 432     -34.519  82.615  -2.610  1.00  0.62           N  
ATOM   6266  CD2 HIS A 432     -32.995  81.373  -1.646  1.00  0.62           C  
ATOM   6267  CE1 HIS A 432     -35.147  81.730  -1.818  1.00  0.62           C  
ATOM   6268  NE2 HIS A 432     -34.227  80.965  -1.242  1.00  0.62           N  
ATOM   6269  H   HIS A 432     -33.358  81.448  -5.744  1.00  0.62           H  
ATOM   6270  HA  HIS A 432     -33.026  83.646  -5.228  1.00  0.62           H  
ATOM   6271 1HB  HIS A 432     -31.113  82.887  -3.028  1.00  0.62           H  
ATOM   6272 2HB  HIS A 432     -32.221  84.238  -3.121  1.00  0.62           H  
ATOM   6273  HD2 HIS A 432     -32.053  80.930  -1.352  1.00  0.62           H  
ATOM   6274  HE1 HIS A 432     -36.228  81.632  -1.683  1.00  0.62           H  
ATOM   6275  HE2 HIS A 432     -34.374  80.162  -0.609  1.00  0.62           H  
ATOM   6276  N   ILE A 433     -30.322  82.685  -6.360  1.00  0.63           N  
ATOM   6277  CA  ILE A 433     -29.084  83.130  -6.965  1.00  0.63           C  
ATOM   6278  C   ILE A 433     -29.344  83.901  -8.228  1.00  0.63           C  
ATOM   6279  O   ILE A 433     -29.169  83.391  -9.331  1.00  0.63           O  
ATOM   6280  CB  ILE A 433     -28.166  81.961  -7.315  1.00  0.63           C  
ATOM   6281  CG1 ILE A 433     -27.902  81.111  -6.090  1.00  0.63           C  
ATOM   6282  CG2 ILE A 433     -26.827  82.546  -7.849  1.00  0.63           C  
ATOM   6283  CD1 ILE A 433     -27.214  79.799  -6.393  1.00  0.63           C  
ATOM   6284  H   ILE A 433     -30.707  81.777  -6.570  1.00  0.63           H  
ATOM   6285  HA  ILE A 433     -28.567  83.787  -6.278  1.00  0.63           H  
ATOM   6286  HB  ILE A 433     -28.643  81.332  -8.064  1.00  0.63           H  
ATOM   6287 1HG1 ILE A 433     -27.267  81.676  -5.413  1.00  0.63           H  
ATOM   6288 2HG1 ILE A 433     -28.845  80.899  -5.584  1.00  0.63           H  
ATOM   6289 1HG2 ILE A 433     -26.139  81.750  -8.101  1.00  0.63           H  
ATOM   6290 2HG2 ILE A 433     -27.018  83.152  -8.735  1.00  0.63           H  
ATOM   6291 3HG2 ILE A 433     -26.376  83.162  -7.086  1.00  0.63           H  
ATOM   6292 1HD1 ILE A 433     -27.044  79.255  -5.460  1.00  0.63           H  
ATOM   6293 2HD1 ILE A 433     -27.841  79.205  -7.056  1.00  0.63           H  
ATOM   6294 3HD1 ILE A 433     -26.281  79.989  -6.868  1.00  0.63           H  
ATOM   6295  N   ASP A 434     -29.707  85.164  -8.057  1.00  0.63           N  
ATOM   6296  CA  ASP A 434     -29.932  86.046  -9.211  1.00  0.63           C  
ATOM   6297  C   ASP A 434     -28.614  86.249  -9.953  1.00  0.63           C  
ATOM   6298  O   ASP A 434     -28.569  86.401 -11.177  1.00  0.63           O  
ATOM   6299  CB  ASP A 434     -30.484  87.416  -8.793  1.00  0.63           C  
ATOM   6300  CG  ASP A 434     -31.949  87.412  -8.332  1.00  0.63           C  
ATOM   6301  OD1 ASP A 434     -32.633  86.434  -8.535  1.00  0.63           O  
ATOM   6302  OD2 ASP A 434     -32.372  88.413  -7.796  1.00  0.63           O  
ATOM   6303  H   ASP A 434     -29.857  85.471  -7.097  1.00  0.63           H  
ATOM   6304  HA  ASP A 434     -30.644  85.571  -9.886  1.00  0.63           H  
ATOM   6305 1HB  ASP A 434     -29.873  87.814  -7.984  1.00  0.63           H  
ATOM   6306 2HB  ASP A 434     -30.388  88.106  -9.632  1.00  0.63           H  
ATOM   6307  N   GLU A 435     -27.557  86.278  -9.159  1.00  0.63           N  
ATOM   6308  CA  GLU A 435     -26.179  86.469  -9.564  1.00  0.63           C  
ATOM   6309  C   GLU A 435     -25.303  85.761  -8.521  1.00  0.63           C  
ATOM   6310  O   GLU A 435     -25.648  85.820  -7.347  1.00  0.63           O  
ATOM   6311  CB  GLU A 435     -25.859  87.968  -9.623  1.00  0.63           C  
ATOM   6312  CG  GLU A 435     -24.454  88.326 -10.091  1.00  0.63           C  
ATOM   6313  CD  GLU A 435     -24.231  89.819 -10.190  1.00  0.63           C  
ATOM   6314  OE1 GLU A 435     -25.142  90.559  -9.901  1.00  0.63           O  
ATOM   6315  OE2 GLU A 435     -23.153  90.218 -10.566  1.00  0.63           O  
ATOM   6316  H   GLU A 435     -27.746  86.131  -8.182  1.00  0.63           H  
ATOM   6317  HA  GLU A 435     -26.060  86.062 -10.554  1.00  0.63           H  
ATOM   6318 1HB  GLU A 435     -26.558  88.453 -10.305  1.00  0.63           H  
ATOM   6319 2HB  GLU A 435     -26.010  88.407  -8.649  1.00  0.63           H  
ATOM   6320 1HG  GLU A 435     -23.729  87.908  -9.390  1.00  0.63           H  
ATOM   6321 2HG  GLU A 435     -24.280  87.879 -11.065  1.00  0.63           H  
ATOM   6322  N   PRO A 436     -24.239  85.035  -8.902  1.00  0.63           N  
ATOM   6323  CA  PRO A 436     -23.245  84.422  -8.020  1.00  0.63           C  
ATOM   6324  C   PRO A 436     -22.533  85.425  -7.111  1.00  0.63           C  
ATOM   6325  O   PRO A 436     -22.255  86.552  -7.524  1.00  0.63           O  
ATOM   6326  CB  PRO A 436     -22.259  83.807  -9.019  1.00  0.63           C  
ATOM   6327  CG  PRO A 436     -23.059  83.569 -10.273  1.00  0.63           C  
ATOM   6328  CD  PRO A 436     -24.050  84.699 -10.331  1.00  0.63           C  
ATOM   6329  HA  PRO A 436     -23.738  83.639  -7.417  1.00  0.63           H  
ATOM   6330 1HB  PRO A 436     -21.420  84.501  -9.172  1.00  0.63           H  
ATOM   6331 2HB  PRO A 436     -21.832  82.895  -8.606  1.00  0.63           H  
ATOM   6332 1HG  PRO A 436     -22.391  83.545 -11.146  1.00  0.63           H  
ATOM   6333 2HG  PRO A 436     -23.552  82.586 -10.226  1.00  0.63           H  
ATOM   6334 1HD  PRO A 436     -23.649  85.553 -10.894  1.00  0.63           H  
ATOM   6335 2HD  PRO A 436     -24.970  84.285 -10.771  1.00  0.63           H  
ATOM   6336  N   THR A 437     -22.162  84.991  -5.912  1.00  0.63           N  
ATOM   6337  CA  THR A 437     -21.433  85.843  -4.970  1.00  0.63           C  
ATOM   6338  C   THR A 437     -20.125  86.417  -5.572  1.00  0.63           C  
ATOM   6339  O   THR A 437     -19.258  85.650  -5.992  1.00  0.63           O  
ATOM   6340  CB  THR A 437     -21.104  85.050  -3.679  1.00  0.63           C  
ATOM   6341  OG1 THR A 437     -22.300  84.608  -3.064  1.00  0.63           O  
ATOM   6342  CG2 THR A 437     -20.354  85.852  -2.702  1.00  0.63           C  
ATOM   6343  H   THR A 437     -22.471  84.068  -5.620  1.00  0.63           H  
ATOM   6344  HA  THR A 437     -22.108  86.625  -4.693  1.00  0.63           H  
ATOM   6345  HB  THR A 437     -20.507  84.178  -3.945  1.00  0.63           H  
ATOM   6346  HG1 THR A 437     -22.919  85.363  -2.928  1.00  0.63           H  
ATOM   6347 1HG2 THR A 437     -20.168  85.238  -1.848  1.00  0.63           H  
ATOM   6348 2HG2 THR A 437     -19.440  86.153  -3.130  1.00  0.63           H  
ATOM   6349 3HG2 THR A 437     -20.939  86.718  -2.405  1.00  0.63           H  
ATOM   6350  N   PRO A 438     -19.926  87.765  -5.571  1.00  0.63           N  
ATOM   6351  CA  PRO A 438     -18.789  88.496  -6.129  1.00  0.63           C  
ATOM   6352  C   PRO A 438     -17.488  88.280  -5.373  1.00  0.63           C  
ATOM   6353  O   PRO A 438     -16.411  88.611  -5.860  1.00  0.63           O  
ATOM   6354  CB  PRO A 438     -19.243  89.957  -6.035  1.00  0.63           C  
ATOM   6355  CG  PRO A 438     -20.218  89.984  -4.903  1.00  0.63           C  
ATOM   6356  CD  PRO A 438     -20.929  88.664  -4.967  1.00  0.63           C  
ATOM   6357  HA  PRO A 438     -18.669  88.201  -7.181  1.00  0.63           H  
ATOM   6358 1HB  PRO A 438     -18.373  90.606  -5.862  1.00  0.63           H  
ATOM   6359 2HB  PRO A 438     -19.692  90.267  -6.992  1.00  0.63           H  
ATOM   6360 1HG  PRO A 438     -19.685  90.134  -3.950  1.00  0.63           H  
ATOM   6361 2HG  PRO A 438     -20.905  90.837  -5.018  1.00  0.63           H  
ATOM   6362 1HD  PRO A 438     -21.179  88.393  -3.941  1.00  0.63           H  
ATOM   6363 2HD  PRO A 438     -21.801  88.737  -5.625  1.00  0.63           H  
ATOM   6364  N   GLN A 439     -17.591  87.717  -4.175  1.00  0.65           N  
ATOM   6365  CA  GLN A 439     -16.433  87.464  -3.338  1.00  0.65           C  
ATOM   6366  C   GLN A 439     -15.768  86.153  -3.735  1.00  0.65           C  
ATOM   6367  O   GLN A 439     -14.741  85.784  -3.163  1.00  0.65           O  
ATOM   6368  CB  GLN A 439     -16.821  87.323  -1.868  1.00  0.65           C  
ATOM   6369  CG  GLN A 439     -17.402  88.530  -1.193  1.00  0.65           C  
ATOM   6370  CD  GLN A 439     -17.698  88.181   0.253  1.00  0.65           C  
ATOM   6371  OE1 GLN A 439     -16.760  87.898   1.006  1.00  0.65           O  
ATOM   6372  NE2 GLN A 439     -18.965  88.160   0.645  1.00  0.65           N  
ATOM   6373  H   GLN A 439     -18.496  87.471  -3.830  1.00  0.65           H  
ATOM   6374  HA  GLN A 439     -15.718  88.273  -3.463  1.00  0.65           H  
ATOM   6375 1HB  GLN A 439     -17.530  86.512  -1.763  1.00  0.65           H  
ATOM   6376 2HB  GLN A 439     -15.937  87.040  -1.299  1.00  0.65           H  
ATOM   6377 1HG  GLN A 439     -16.686  89.351  -1.221  1.00  0.65           H  
ATOM   6378 2HG  GLN A 439     -18.334  88.813  -1.684  1.00  0.65           H  
ATOM   6379 1HE2 GLN A 439     -19.181  87.871   1.606  1.00  0.65           H  
ATOM   6380 2HE2 GLN A 439     -19.695  88.389   0.006  1.00  0.65           H  
ATOM   6381  N   VAL A 440     -16.369  85.442  -4.686  1.00  0.68           N  
ATOM   6382  CA  VAL A 440     -15.842  84.164  -5.102  1.00  0.68           C  
ATOM   6383  C   VAL A 440     -15.323  84.182  -6.519  1.00  0.68           C  
ATOM   6384  O   VAL A 440     -16.034  84.566  -7.456  1.00  0.68           O  
ATOM   6385  CB  VAL A 440     -16.916  83.115  -5.027  1.00  0.68           C  
ATOM   6386  CG1 VAL A 440     -16.348  81.850  -5.489  1.00  0.68           C  
ATOM   6387  CG2 VAL A 440     -17.414  83.023  -3.665  1.00  0.68           C  
ATOM   6388  H   VAL A 440     -17.223  85.775  -5.132  1.00  0.68           H  
ATOM   6389  HA  VAL A 440     -15.031  83.883  -4.434  1.00  0.68           H  
ATOM   6390  HB  VAL A 440     -17.727  83.384  -5.685  1.00  0.68           H  
ATOM   6391 1HG1 VAL A 440     -17.073  81.116  -5.462  1.00  0.68           H  
ATOM   6392 2HG1 VAL A 440     -16.010  81.969  -6.504  1.00  0.68           H  
ATOM   6393 3HG1 VAL A 440     -15.520  81.563  -4.849  1.00  0.68           H  
ATOM   6394 1HG2 VAL A 440     -18.193  82.266  -3.609  1.00  0.68           H  
ATOM   6395 2HG2 VAL A 440     -16.572  82.756  -3.026  1.00  0.68           H  
ATOM   6396 3HG2 VAL A 440     -17.825  83.979  -3.359  1.00  0.68           H  
ATOM   6397  N   ASP A 441     -14.083  83.748  -6.712  1.00  0.71           N  
ATOM   6398  CA  ASP A 441     -13.562  83.791  -8.064  1.00  0.71           C  
ATOM   6399  C   ASP A 441     -13.939  82.548  -8.840  1.00  0.71           C  
ATOM   6400  O   ASP A 441     -13.114  81.680  -9.116  1.00  0.71           O  
ATOM   6401  CB  ASP A 441     -12.050  83.999  -8.069  1.00  0.71           C  
ATOM   6402  CG  ASP A 441     -11.515  84.176  -9.486  1.00  0.71           C  
ATOM   6403  OD1 ASP A 441     -12.299  84.038 -10.409  1.00  0.71           O  
ATOM   6404  OD2 ASP A 441     -10.340  84.438  -9.665  1.00  0.71           O  
ATOM   6405  H   ASP A 441     -13.536  83.376  -5.930  1.00  0.71           H  
ATOM   6406  HA  ASP A 441     -14.007  84.643  -8.572  1.00  0.71           H  
ATOM   6407 1HB  ASP A 441     -11.803  84.889  -7.488  1.00  0.71           H  
ATOM   6408 2HB  ASP A 441     -11.555  83.148  -7.597  1.00  0.71           H  
ATOM   6409  N   TRP A 442     -15.193  82.517  -9.277  1.00  0.73           N  
ATOM   6410  CA  TRP A 442     -15.690  81.354  -9.992  1.00  0.73           C  
ATOM   6411  C   TRP A 442     -15.089  81.350 -11.403  1.00  0.73           C  
ATOM   6412  O   TRP A 442     -14.751  80.302 -11.959  1.00  0.73           O  
ATOM   6413  CB  TRP A 442     -17.221  81.411 -10.158  1.00  0.73           C  
ATOM   6414  CG  TRP A 442     -18.088  81.429  -8.886  1.00  0.73           C  
ATOM   6415  CD1 TRP A 442     -18.786  82.519  -8.458  1.00  0.73           C  
ATOM   6416  CD2 TRP A 442     -18.384  80.377  -7.918  1.00  0.73           C  
ATOM   6417  NE1 TRP A 442     -19.482  82.226  -7.317  1.00  0.73           N  
ATOM   6418  CE2 TRP A 442     -19.259  80.935  -6.972  1.00  0.73           C  
ATOM   6419  CE3 TRP A 442     -17.990  79.049  -7.770  1.00  0.73           C  
ATOM   6420  CZ2 TRP A 442     -19.737  80.212  -5.903  1.00  0.73           C  
ATOM   6421  CZ3 TRP A 442     -18.483  78.331  -6.676  1.00  0.73           C  
ATOM   6422  CH2 TRP A 442     -19.328  78.893  -5.783  1.00  0.73           C  
ATOM   6423  H   TRP A 442     -15.797  83.297  -9.012  1.00  0.73           H  
ATOM   6424  HA  TRP A 442     -15.389  80.458  -9.470  1.00  0.73           H  
ATOM   6425 1HB  TRP A 442     -17.480  82.292 -10.746  1.00  0.73           H  
ATOM   6426 2HB  TRP A 442     -17.535  80.542 -10.743  1.00  0.73           H  
ATOM   6427  HD1 TRP A 442     -18.788  83.491  -8.951  1.00  0.73           H  
ATOM   6428  HE1 TRP A 442     -20.062  82.875  -6.797  1.00  0.73           H  
ATOM   6429  HE3 TRP A 442     -17.311  78.593  -8.482  1.00  0.73           H  
ATOM   6430  HZ2 TRP A 442     -20.405  80.653  -5.171  1.00  0.73           H  
ATOM   6431  HZ3 TRP A 442     -18.177  77.315  -6.539  1.00  0.73           H  
ATOM   6432  HH2 TRP A 442     -19.686  78.293  -4.943  1.00  0.73           H  
ATOM   6433  N   SER A 443     -14.897  82.557 -11.946  1.00  0.75           N  
ATOM   6434  CA  SER A 443     -14.439  82.796 -13.313  1.00  0.75           C  
ATOM   6435  C   SER A 443     -13.051  82.234 -13.626  1.00  0.75           C  
ATOM   6436  O   SER A 443     -12.836  81.703 -14.716  1.00  0.75           O  
ATOM   6437  CB  SER A 443     -14.442  84.288 -13.597  1.00  0.75           C  
ATOM   6438  OG  SER A 443     -15.750  84.813 -13.596  1.00  0.75           O  
ATOM   6439  H   SER A 443     -15.119  83.358 -11.376  1.00  0.75           H  
ATOM   6440  HA  SER A 443     -15.150  82.316 -13.987  1.00  0.75           H  
ATOM   6441 1HB  SER A 443     -13.837  84.796 -12.841  1.00  0.75           H  
ATOM   6442 2HB  SER A 443     -13.976  84.473 -14.563  1.00  0.75           H  
ATOM   6443  HG  SER A 443     -15.661  85.743 -13.828  1.00  0.75           H  
ATOM   6444  N   SER A 444     -12.117  82.320 -12.678  1.00  0.75           N  
ATOM   6445  CA  SER A 444     -10.763  81.821 -12.909  1.00  0.75           C  
ATOM   6446  C   SER A 444     -10.618  80.326 -12.628  1.00  0.75           C  
ATOM   6447  O   SER A 444      -9.525  79.778 -12.785  1.00  0.75           O  
ATOM   6448  CB  SER A 444      -9.776  82.541 -12.021  1.00  0.75           C  
ATOM   6449  OG  SER A 444      -9.720  83.912 -12.299  1.00  0.75           O  
ATOM   6450  H   SER A 444     -12.317  82.797 -11.788  1.00  0.75           H  
ATOM   6451  HA  SER A 444     -10.506  82.000 -13.952  1.00  0.75           H  
ATOM   6452 1HB  SER A 444     -10.085  82.388 -10.998  1.00  0.75           H  
ATOM   6453 2HB  SER A 444      -8.791  82.105 -12.117  1.00  0.75           H  
ATOM   6454  HG  SER A 444      -9.769  84.341 -11.404  1.00  0.75           H  
ATOM   6455  N   GLY A 445     -11.677  79.678 -12.142  1.00  0.73           N  
ATOM   6456  CA  GLY A 445     -11.614  78.264 -11.811  1.00  0.73           C  
ATOM   6457  C   GLY A 445     -12.502  77.445 -12.732  1.00  0.73           C  
ATOM   6458  O   GLY A 445     -12.652  77.737 -13.921  1.00  0.73           O  
ATOM   6459  H   GLY A 445     -12.575  80.153 -12.041  1.00  0.73           H  
ATOM   6460 1HA  GLY A 445     -10.586  77.913 -11.884  1.00  0.73           H  
ATOM   6461 2HA  GLY A 445     -11.922  78.119 -10.780  1.00  0.73           H  
ATOM   6462  N   ALA A 446     -13.057  76.379 -12.181  1.00  0.70           N  
ATOM   6463  CA  ALA A 446     -13.919  75.472 -12.919  1.00  0.70           C  
ATOM   6464  C   ALA A 446     -14.961  74.893 -11.972  1.00  0.70           C  
ATOM   6465  O   ALA A 446     -15.086  73.678 -11.818  1.00  0.70           O  
ATOM   6466  CB  ALA A 446     -13.119  74.393 -13.605  1.00  0.70           C  
ATOM   6467  H   ALA A 446     -12.883  76.200 -11.203  1.00  0.70           H  
ATOM   6468  HA  ALA A 446     -14.449  76.043 -13.685  1.00  0.70           H  
ATOM   6469 1HB  ALA A 446     -13.771  73.725 -14.164  1.00  0.70           H  
ATOM   6470 2HB  ALA A 446     -12.397  74.838 -14.295  1.00  0.70           H  
ATOM   6471 3HB  ALA A 446     -12.605  73.856 -12.857  1.00  0.70           H  
ATOM   6472  N   VAL A 447     -15.632  75.788 -11.277  1.00  0.66           N  
ATOM   6473  CA  VAL A 447     -16.747  75.474 -10.393  1.00  0.66           C  
ATOM   6474  C   VAL A 447     -17.831  76.475 -10.744  1.00  0.66           C  
ATOM   6475  O   VAL A 447     -17.547  77.669 -10.863  1.00  0.66           O  
ATOM   6476  CB  VAL A 447     -16.395  75.541  -8.893  1.00  0.66           C  
ATOM   6477  CG1 VAL A 447     -17.587  75.225  -8.093  1.00  0.66           C  
ATOM   6478  CG2 VAL A 447     -15.274  74.561  -8.544  1.00  0.66           C  
ATOM   6479  H   VAL A 447     -15.409  76.764 -11.433  1.00  0.66           H  
ATOM   6480  HA  VAL A 447     -17.121  74.475 -10.607  1.00  0.66           H  
ATOM   6481  HB  VAL A 447     -16.117  76.529  -8.645  1.00  0.66           H  
ATOM   6482 1HG1 VAL A 447     -17.346  75.282  -7.038  1.00  0.66           H  
ATOM   6483 2HG1 VAL A 447     -18.387  75.916  -8.311  1.00  0.66           H  
ATOM   6484 3HG1 VAL A 447     -17.914  74.245  -8.330  1.00  0.66           H  
ATOM   6485 1HG2 VAL A 447     -15.073  74.637  -7.490  1.00  0.66           H  
ATOM   6486 2HG2 VAL A 447     -15.558  73.555  -8.771  1.00  0.66           H  
ATOM   6487 3HG2 VAL A 447     -14.394  74.802  -9.097  1.00  0.66           H  
ATOM   6488  N   THR A 448     -19.055  76.016 -10.906  1.00  0.63           N  
ATOM   6489  CA  THR A 448     -20.146  76.910 -11.274  1.00  0.63           C  
ATOM   6490  C   THR A 448     -21.416  76.551 -10.524  1.00  0.63           C  
ATOM   6491  O   THR A 448     -21.614  75.395 -10.147  1.00  0.63           O  
ATOM   6492  CB  THR A 448     -20.411  76.842 -12.785  1.00  0.63           C  
ATOM   6493  OG1 THR A 448     -21.381  77.832 -13.147  1.00  0.63           O  
ATOM   6494  CG2 THR A 448     -20.945  75.479 -13.134  1.00  0.63           C  
ATOM   6495  H   THR A 448     -19.229  75.020 -10.782  1.00  0.63           H  
ATOM   6496  HA  THR A 448     -19.875  77.931 -11.004  1.00  0.63           H  
ATOM   6497  HB  THR A 448     -19.483  77.027 -13.329  1.00  0.63           H  
ATOM   6498  HG1 THR A 448     -22.220  77.627 -12.717  1.00  0.63           H  
ATOM   6499 1HG2 THR A 448     -21.137  75.424 -14.206  1.00  0.63           H  
ATOM   6500 2HG2 THR A 448     -20.222  74.716 -12.856  1.00  0.63           H  
ATOM   6501 3HG2 THR A 448     -21.870  75.318 -12.587  1.00  0.63           H  
ATOM   6502  N   LEU A 449     -22.268  77.530 -10.314  1.00  0.61           N  
ATOM   6503  CA  LEU A 449     -23.473  77.305  -9.548  1.00  0.61           C  
ATOM   6504  C   LEU A 449     -24.685  76.763 -10.284  1.00  0.61           C  
ATOM   6505  O   LEU A 449     -25.013  77.164 -11.408  1.00  0.61           O  
ATOM   6506  CB  LEU A 449     -23.860  78.619  -8.881  1.00  0.61           C  
ATOM   6507  CG  LEU A 449     -22.835  79.156  -7.910  1.00  0.61           C  
ATOM   6508  CD1 LEU A 449     -23.243  80.535  -7.463  1.00  0.61           C  
ATOM   6509  CD2 LEU A 449     -22.741  78.186  -6.733  1.00  0.61           C  
ATOM   6510  H   LEU A 449     -22.055  78.457 -10.666  1.00  0.61           H  
ATOM   6511  HA  LEU A 449     -23.211  76.591  -8.777  1.00  0.61           H  
ATOM   6512 1HB  LEU A 449     -24.017  79.370  -9.652  1.00  0.61           H  
ATOM   6513 2HB  LEU A 449     -24.797  78.471  -8.342  1.00  0.61           H  
ATOM   6514  HG  LEU A 449     -21.862  79.239  -8.406  1.00  0.61           H  
ATOM   6515 1HD1 LEU A 449     -22.507  80.942  -6.790  1.00  0.61           H  
ATOM   6516 2HD1 LEU A 449     -23.319  81.167  -8.326  1.00  0.61           H  
ATOM   6517 3HD1 LEU A 449     -24.190  80.503  -6.967  1.00  0.61           H  
ATOM   6518 1HD2 LEU A 449     -22.029  78.533  -6.018  1.00  0.61           H  
ATOM   6519 2HD2 LEU A 449     -23.715  78.106  -6.252  1.00  0.61           H  
ATOM   6520 3HD2 LEU A 449     -22.438  77.209  -7.097  1.00  0.61           H  
ATOM   6521  N   LEU A 450     -25.423  75.924  -9.580  1.00  0.61           N  
ATOM   6522  CA  LEU A 450     -26.710  75.378  -9.999  1.00  0.61           C  
ATOM   6523  C   LEU A 450     -27.833  76.383  -9.808  1.00  0.61           C  
ATOM   6524  O   LEU A 450     -28.703  76.197  -8.957  1.00  0.61           O  
ATOM   6525  CB  LEU A 450     -27.037  74.088  -9.230  1.00  0.61           C  
ATOM   6526  CG  LEU A 450     -26.169  72.877  -9.543  1.00  0.61           C  
ATOM   6527  CD1 LEU A 450     -26.465  71.754  -8.570  1.00  0.61           C  
ATOM   6528  CD2 LEU A 450     -26.539  72.430 -10.958  1.00  0.61           C  
ATOM   6529  H   LEU A 450     -25.050  75.643  -8.675  1.00  0.61           H  
ATOM   6530  HA  LEU A 450     -26.646  75.140 -11.064  1.00  0.61           H  
ATOM   6531 1HB  LEU A 450     -26.937  74.291  -8.168  1.00  0.61           H  
ATOM   6532 2HB  LEU A 450     -28.071  73.813  -9.438  1.00  0.61           H  
ATOM   6533  HG  LEU A 450     -25.112  73.134  -9.473  1.00  0.61           H  
ATOM   6534 1HD1 LEU A 450     -25.854  70.887  -8.820  1.00  0.61           H  
ATOM   6535 2HD1 LEU A 450     -26.227  72.080  -7.558  1.00  0.61           H  
ATOM   6536 3HD1 LEU A 450     -27.525  71.490  -8.630  1.00  0.61           H  
ATOM   6537 1HD2 LEU A 450     -25.985  71.561 -11.252  1.00  0.61           H  
ATOM   6538 2HD2 LEU A 450     -27.610  72.190 -10.995  1.00  0.61           H  
ATOM   6539 3HD2 LEU A 450     -26.329  73.246 -11.644  1.00  0.61           H  
ATOM   6540  N   THR A 451     -27.829  77.413 -10.646  1.00  0.61           N  
ATOM   6541  CA  THR A 451     -28.835  78.464 -10.579  1.00  0.61           C  
ATOM   6542  C   THR A 451     -30.069  78.027 -11.389  1.00  0.61           C  
ATOM   6543  O   THR A 451     -31.162  78.584 -11.276  1.00  0.61           O  
ATOM   6544  CB  THR A 451     -28.274  79.774 -11.148  1.00  0.61           C  
ATOM   6545  OG1 THR A 451     -27.993  79.614 -12.540  1.00  0.61           O  
ATOM   6546  CG2 THR A 451     -26.979  80.092 -10.445  1.00  0.61           C  
ATOM   6547  H   THR A 451     -27.046  77.474 -11.295  1.00  0.61           H  
ATOM   6548  HA  THR A 451     -29.138  78.621  -9.545  1.00  0.61           H  
ATOM   6549  HB  THR A 451     -28.992  80.583 -10.996  1.00  0.61           H  
ATOM   6550  HG1 THR A 451     -28.767  79.236 -12.978  1.00  0.61           H  
ATOM   6551 1HG2 THR A 451     -26.562  81.023 -10.835  1.00  0.61           H  
ATOM   6552 2HG2 THR A 451     -27.165  80.184  -9.403  1.00  0.61           H  
ATOM   6553 3HG2 THR A 451     -26.281  79.288 -10.610  1.00  0.61           H  
ATOM   6554  N   GLU A 452     -29.842  77.004 -12.202  1.00  0.62           N  
ATOM   6555  CA  GLU A 452     -30.792  76.340 -13.077  1.00  0.62           C  
ATOM   6556  C   GLU A 452     -30.556  74.847 -12.834  1.00  0.62           C  
ATOM   6557  O   GLU A 452     -29.469  74.492 -12.389  1.00  0.62           O  
ATOM   6558  CB  GLU A 452     -30.540  76.728 -14.553  1.00  0.62           C  
ATOM   6559  CG  GLU A 452     -30.772  78.213 -14.876  1.00  0.62           C  
ATOM   6560  CD  GLU A 452     -30.547  78.564 -16.336  1.00  0.62           C  
ATOM   6561  OE1 GLU A 452     -30.211  77.684 -17.094  1.00  0.62           O  
ATOM   6562  OE2 GLU A 452     -30.719  79.706 -16.687  1.00  0.62           O  
ATOM   6563  H   GLU A 452     -28.896  76.652 -12.200  1.00  0.62           H  
ATOM   6564  HA  GLU A 452     -31.804  76.610 -12.786  1.00  0.62           H  
ATOM   6565 1HB  GLU A 452     -29.513  76.483 -14.815  1.00  0.62           H  
ATOM   6566 2HB  GLU A 452     -31.176  76.152 -15.212  1.00  0.62           H  
ATOM   6567 1HG  GLU A 452     -31.797  78.474 -14.610  1.00  0.62           H  
ATOM   6568 2HG  GLU A 452     -30.111  78.818 -14.269  1.00  0.62           H  
ATOM   6569  N   PRO A 453     -31.537  73.963 -13.029  1.00  0.63           N  
ATOM   6570  CA  PRO A 453     -31.326  72.545 -12.893  1.00  0.63           C  
ATOM   6571  C   PRO A 453     -30.406  72.129 -14.020  1.00  0.63           C  
ATOM   6572  O   PRO A 453     -30.505  72.669 -15.128  1.00  0.63           O  
ATOM   6573  CB  PRO A 453     -32.735  71.974 -13.023  1.00  0.63           C  
ATOM   6574  CG  PRO A 453     -33.503  73.020 -13.835  1.00  0.63           C  
ATOM   6575  CD  PRO A 453     -32.883  74.361 -13.451  1.00  0.63           C  
ATOM   6576  HA  PRO A 453     -30.881  72.338 -11.912  1.00  0.63           H  
ATOM   6577 1HB  PRO A 453     -32.686  70.997 -13.528  1.00  0.63           H  
ATOM   6578 2HB  PRO A 453     -33.167  71.786 -12.023  1.00  0.63           H  
ATOM   6579 1HG  PRO A 453     -33.414  72.807 -14.911  1.00  0.63           H  
ATOM   6580 2HG  PRO A 453     -34.576  72.967 -13.585  1.00  0.63           H  
ATOM   6581 1HD  PRO A 453     -32.851  74.998 -14.332  1.00  0.63           H  
ATOM   6582 2HD  PRO A 453     -33.431  74.814 -12.644  1.00  0.63           H  
ATOM   6583  N   VAL A 454     -29.554  71.154 -13.770  1.00  0.66           N  
ATOM   6584  CA  VAL A 454     -28.640  70.665 -14.798  1.00  0.66           C  
ATOM   6585  C   VAL A 454     -28.818  69.189 -15.100  1.00  0.66           C  
ATOM   6586  O   VAL A 454     -28.861  68.361 -14.198  1.00  0.66           O  
ATOM   6587  CB  VAL A 454     -27.188  70.999 -14.400  1.00  0.66           C  
ATOM   6588  CG1 VAL A 454     -26.221  70.427 -15.378  1.00  0.66           C  
ATOM   6589  CG2 VAL A 454     -27.031  72.521 -14.378  1.00  0.66           C  
ATOM   6590  H   VAL A 454     -29.536  70.765 -12.825  1.00  0.66           H  
ATOM   6591  HA  VAL A 454     -28.848  71.212 -15.715  1.00  0.66           H  
ATOM   6592  HB  VAL A 454     -26.974  70.597 -13.430  1.00  0.66           H  
ATOM   6593 1HG1 VAL A 454     -25.215  70.677 -15.080  1.00  0.66           H  
ATOM   6594 2HG1 VAL A 454     -26.326  69.347 -15.393  1.00  0.66           H  
ATOM   6595 3HG1 VAL A 454     -26.423  70.829 -16.370  1.00  0.66           H  
ATOM   6596 1HG2 VAL A 454     -26.026  72.771 -14.102  1.00  0.66           H  
ATOM   6597 2HG2 VAL A 454     -27.244  72.919 -15.374  1.00  0.66           H  
ATOM   6598 3HG2 VAL A 454     -27.719  72.960 -13.661  1.00  0.66           H  
ATOM   6599  N   ASP A 455     -28.973  68.841 -16.373  1.00  0.70           N  
ATOM   6600  CA  ASP A 455     -29.161  67.427 -16.704  1.00  0.70           C  
ATOM   6601  C   ASP A 455     -27.956  66.651 -16.201  1.00  0.70           C  
ATOM   6602  O   ASP A 455     -26.825  67.118 -16.356  1.00  0.70           O  
ATOM   6603  CB  ASP A 455     -29.294  67.218 -18.217  1.00  0.70           C  
ATOM   6604  CG  ASP A 455     -30.600  67.781 -18.809  1.00  0.70           C  
ATOM   6605  OD1 ASP A 455     -31.467  68.172 -18.066  1.00  0.70           O  
ATOM   6606  OD2 ASP A 455     -30.708  67.801 -20.014  1.00  0.70           O  
ATOM   6607  H   ASP A 455     -28.943  69.541 -17.102  1.00  0.70           H  
ATOM   6608  HA  ASP A 455     -30.057  67.058 -16.208  1.00  0.70           H  
ATOM   6609 1HB  ASP A 455     -28.452  67.678 -18.726  1.00  0.70           H  
ATOM   6610 2HB  ASP A 455     -29.258  66.147 -18.425  1.00  0.70           H  
ATOM   6611  N   TRP A 456     -28.171  65.475 -15.616  1.00  0.75           N  
ATOM   6612  CA  TRP A 456     -27.039  64.708 -15.126  1.00  0.75           C  
ATOM   6613  C   TRP A 456     -27.061  63.312 -15.768  1.00  0.75           C  
ATOM   6614  O   TRP A 456     -27.579  62.360 -15.162  1.00  0.75           O  
ATOM   6615  CB  TRP A 456     -27.156  64.643 -13.614  1.00  0.75           C  
ATOM   6616  CG  TRP A 456     -25.951  64.259 -12.885  1.00  0.75           C  
ATOM   6617  CD1 TRP A 456     -24.681  64.125 -13.356  1.00  0.75           C  
ATOM   6618  CD2 TRP A 456     -25.889  63.994 -11.487  1.00  0.75           C  
ATOM   6619  NE1 TRP A 456     -23.843  63.792 -12.335  1.00  0.75           N  
ATOM   6620  CE2 TRP A 456     -24.562  63.725 -11.182  1.00  0.75           C  
ATOM   6621  CE3 TRP A 456     -26.839  63.972 -10.477  1.00  0.75           C  
ATOM   6622  CZ2 TRP A 456     -24.157  63.445  -9.919  1.00  0.75           C  
ATOM   6623  CZ3 TRP A 456     -26.415  63.691  -9.196  1.00  0.75           C  
ATOM   6624  CH2 TRP A 456     -25.115  63.442  -8.930  1.00  0.75           C  
ATOM   6625  H   TRP A 456     -29.119  65.116 -15.499  1.00  0.75           H  
ATOM   6626  HA  TRP A 456     -26.128  65.238 -15.360  1.00  0.75           H  
ATOM   6627 1HB  TRP A 456     -27.482  65.606 -13.265  1.00  0.75           H  
ATOM   6628 2HB  TRP A 456     -27.936  63.943 -13.346  1.00  0.75           H  
ATOM   6629  HD1 TRP A 456     -24.374  64.259 -14.390  1.00  0.75           H  
ATOM   6630  HE1 TRP A 456     -22.817  63.615 -12.421  1.00  0.75           H  
ATOM   6631  HE3 TRP A 456     -27.889  64.181 -10.693  1.00  0.75           H  
ATOM   6632  HZ2 TRP A 456     -23.121  63.231  -9.693  1.00  0.75           H  
ATOM   6633  HZ3 TRP A 456     -27.136  63.670  -8.402  1.00  0.75           H  
ATOM   6634  HH2 TRP A 456     -24.831  63.227  -7.920  1.00  0.75           H  
ATOM   6635  N   PRO A 457     -26.453  63.150 -16.965  1.00  0.81           N  
ATOM   6636  CA  PRO A 457     -26.540  61.985 -17.826  1.00  0.81           C  
ATOM   6637  C   PRO A 457     -25.778  60.799 -17.289  1.00  0.81           C  
ATOM   6638  O   PRO A 457     -24.691  60.943 -16.722  1.00  0.81           O  
ATOM   6639  CB  PRO A 457     -25.905  62.494 -19.132  1.00  0.81           C  
ATOM   6640  CG  PRO A 457     -24.925  63.566 -18.686  1.00  0.81           C  
ATOM   6641  CD  PRO A 457     -25.562  64.212 -17.487  1.00  0.81           C  
ATOM   6642  HA  PRO A 457     -27.594  61.726 -17.984  1.00  0.81           H  
ATOM   6643 1HB  PRO A 457     -25.410  61.657 -19.652  1.00  0.81           H  
ATOM   6644 2HB  PRO A 457     -26.681  62.881 -19.804  1.00  0.81           H  
ATOM   6645 1HG  PRO A 457     -23.952  63.109 -18.441  1.00  0.81           H  
ATOM   6646 2HG  PRO A 457     -24.743  64.275 -19.502  1.00  0.81           H  
ATOM   6647 1HD  PRO A 457     -24.759  64.436 -16.771  1.00  0.81           H  
ATOM   6648 2HD  PRO A 457     -26.137  65.103 -17.779  1.00  0.81           H  
ATOM   6649  N   ASP A 458     -26.304  59.605 -17.522  1.00  0.84           N  
ATOM   6650  CA  ASP A 458     -25.576  58.408 -17.132  1.00  0.84           C  
ATOM   6651  C   ASP A 458     -24.542  58.190 -18.233  1.00  0.84           C  
ATOM   6652  O   ASP A 458     -24.810  57.526 -19.238  1.00  0.84           O  
ATOM   6653  CB  ASP A 458     -26.578  57.239 -17.018  1.00  0.84           C  
ATOM   6654  CG  ASP A 458     -26.052  55.902 -16.440  1.00  0.84           C  
ATOM   6655  OD1 ASP A 458     -24.967  55.846 -15.930  1.00  0.84           O  
ATOM   6656  OD2 ASP A 458     -26.789  54.946 -16.503  1.00  0.84           O  
ATOM   6657  H   ASP A 458     -27.204  59.522 -17.978  1.00  0.84           H  
ATOM   6658  HA  ASP A 458     -25.065  58.572 -16.178  1.00  0.84           H  
ATOM   6659 1HB  ASP A 458     -27.412  57.561 -16.393  1.00  0.84           H  
ATOM   6660 2HB  ASP A 458     -26.983  57.035 -18.007  1.00  0.84           H  
ATOM   6661  N   SER A 459     -23.380  58.801 -18.048  1.00  0.85           N  
ATOM   6662  CA  SER A 459     -22.317  58.824 -19.043  1.00  0.85           C  
ATOM   6663  C   SER A 459     -21.426  57.612 -18.918  1.00  0.85           C  
ATOM   6664  O   SER A 459     -21.611  56.771 -18.041  1.00  0.85           O  
ATOM   6665  CB  SER A 459     -21.445  60.071 -18.934  1.00  0.85           C  
ATOM   6666  OG  SER A 459     -20.447  59.969 -17.929  1.00  0.85           O  
ATOM   6667  H   SER A 459     -23.287  59.340 -17.188  1.00  0.85           H  
ATOM   6668  HA  SER A 459     -22.773  58.809 -20.033  1.00  0.85           H  
ATOM   6669 1HB  SER A 459     -20.979  60.278 -19.893  1.00  0.85           H  
ATOM   6670 2HB  SER A 459     -22.094  60.915 -18.701  1.00  0.85           H  
ATOM   6671  HG  SER A 459     -20.802  59.447 -17.165  1.00  0.85           H  
ATOM   6672  N   ASP A 460     -20.417  57.546 -19.787  1.00  0.82           N  
ATOM   6673  CA  ASP A 460     -19.427  56.476 -19.732  1.00  0.82           C  
ATOM   6674  C   ASP A 460     -18.726  56.497 -18.367  1.00  0.82           C  
ATOM   6675  O   ASP A 460     -18.211  55.478 -17.902  1.00  0.82           O  
ATOM   6676  CB  ASP A 460     -18.386  56.646 -20.842  1.00  0.82           C  
ATOM   6677  CG  ASP A 460     -18.937  56.364 -22.241  1.00  0.82           C  
ATOM   6678  OD1 ASP A 460     -20.017  55.829 -22.346  1.00  0.82           O  
ATOM   6679  OD2 ASP A 460     -18.269  56.693 -23.191  1.00  0.82           O  
ATOM   6680  H   ASP A 460     -20.332  58.260 -20.492  1.00  0.82           H  
ATOM   6681  HA  ASP A 460     -19.933  55.517 -19.852  1.00  0.82           H  
ATOM   6682 1HB  ASP A 460     -17.998  57.663 -20.819  1.00  0.82           H  
ATOM   6683 2HB  ASP A 460     -17.549  55.973 -20.657  1.00  0.82           H  
ATOM   6684  N   ARG A 461     -18.660  57.684 -17.752  1.00  0.76           N  
ATOM   6685  CA  ARG A 461     -18.088  57.843 -16.436  1.00  0.76           C  
ATOM   6686  C   ARG A 461     -19.288  57.826 -15.483  1.00  0.76           C  
ATOM   6687  O   ARG A 461     -20.269  58.537 -15.743  1.00  0.76           O  
ATOM   6688  CB  ARG A 461     -17.336  59.166 -16.308  1.00  0.76           C  
ATOM   6689  CG  ARG A 461     -16.597  59.361 -14.975  1.00  0.76           C  
ATOM   6690  CD  ARG A 461     -15.758  60.625 -14.937  1.00  0.76           C  
ATOM   6691  NE  ARG A 461     -16.551  61.859 -14.863  1.00  0.76           N  
ATOM   6692  CZ  ARG A 461     -16.043  63.099 -15.053  1.00  0.76           C  
ATOM   6693  NH1 ARG A 461     -14.768  63.243 -15.352  1.00  0.76           N  
ATOM   6694  NH2 ARG A 461     -16.815  64.173 -14.937  1.00  0.76           N  
ATOM   6695  H   ARG A 461     -19.111  58.492 -18.160  1.00  0.76           H  
ATOM   6696  HA  ARG A 461     -17.391  57.036 -16.254  1.00  0.76           H  
ATOM   6697 1HB  ARG A 461     -16.604  59.247 -17.108  1.00  0.76           H  
ATOM   6698 2HB  ARG A 461     -18.037  59.994 -16.419  1.00  0.76           H  
ATOM   6699 1HG  ARG A 461     -17.330  59.412 -14.163  1.00  0.76           H  
ATOM   6700 2HG  ARG A 461     -15.935  58.512 -14.805  1.00  0.76           H  
ATOM   6701 1HD  ARG A 461     -15.108  60.591 -14.056  1.00  0.76           H  
ATOM   6702 2HD  ARG A 461     -15.139  60.674 -15.831  1.00  0.76           H  
ATOM   6703  HE  ARG A 461     -17.538  61.785 -14.629  1.00  0.76           H  
ATOM   6704 1HH1 ARG A 461     -14.170  62.434 -15.428  1.00  0.76           H  
ATOM   6705 2HH1 ARG A 461     -14.379  64.167 -15.483  1.00  0.76           H  
ATOM   6706 1HH2 ARG A 461     -17.818  64.084 -14.676  1.00  0.76           H  
ATOM   6707 2HH2 ARG A 461     -16.420  65.090 -15.072  1.00  0.76           H  
ATOM   6708  N   PRO A 462     -19.279  57.025 -14.406  1.00  0.69           N  
ATOM   6709  CA  PRO A 462     -20.325  56.993 -13.405  1.00  0.69           C  
ATOM   6710  C   PRO A 462     -20.514  58.386 -12.863  1.00  0.69           C  
ATOM   6711  O   PRO A 462     -19.534  59.101 -12.651  1.00  0.69           O  
ATOM   6712  CB  PRO A 462     -19.755  56.052 -12.353  1.00  0.69           C  
ATOM   6713  CG  PRO A 462     -18.828  55.141 -13.121  1.00  0.69           C  
ATOM   6714  CD  PRO A 462     -18.214  56.023 -14.193  1.00  0.69           C  
ATOM   6715  HA  PRO A 462     -21.256  56.606 -13.848  1.00  0.69           H  
ATOM   6716 1HB  PRO A 462     -19.237  56.636 -11.579  1.00  0.69           H  
ATOM   6717 2HB  PRO A 462     -20.571  55.510 -11.842  1.00  0.69           H  
ATOM   6718 1HG  PRO A 462     -18.083  54.711 -12.430  1.00  0.69           H  
ATOM   6719 2HG  PRO A 462     -19.393  54.296 -13.541  1.00  0.69           H  
ATOM   6720 1HD  PRO A 462     -17.287  56.493 -13.840  1.00  0.69           H  
ATOM   6721 2HD  PRO A 462     -18.069  55.394 -15.089  1.00  0.69           H  
ATOM   6722  N   ARG A 463     -21.755  58.767 -12.621  1.00  0.63           N  
ATOM   6723  CA  ARG A 463     -22.053  60.083 -12.103  1.00  0.63           C  
ATOM   6724  C   ARG A 463     -21.667  60.189 -10.653  1.00  0.63           C  
ATOM   6725  O   ARG A 463     -21.938  59.279  -9.857  1.00  0.63           O  
ATOM   6726  CB  ARG A 463     -23.516  60.343 -12.243  1.00  0.63           C  
ATOM   6727  CG  ARG A 463     -23.991  60.474 -13.657  1.00  0.63           C  
ATOM   6728  CD  ARG A 463     -25.415  60.537 -13.662  1.00  0.63           C  
ATOM   6729  NE  ARG A 463     -25.954  59.321 -13.200  1.00  0.63           N  
ATOM   6730  CZ  ARG A 463     -27.199  59.207 -12.808  1.00  0.63           C  
ATOM   6731  NH1 ARG A 463     -27.985  60.220 -12.891  1.00  0.63           N  
ATOM   6732  NH2 ARG A 463     -27.686  58.096 -12.323  1.00  0.63           N  
ATOM   6733  H   ARG A 463     -22.531  58.143 -12.814  1.00  0.63           H  
ATOM   6734  HA  ARG A 463     -21.496  60.828 -12.674  1.00  0.63           H  
ATOM   6735 1HB  ARG A 463     -24.070  59.550 -11.781  1.00  0.63           H  
ATOM   6736 2HB  ARG A 463     -23.757  61.215 -11.716  1.00  0.63           H  
ATOM   6737 1HG  ARG A 463     -23.594  61.381 -14.109  1.00  0.63           H  
ATOM   6738 2HG  ARG A 463     -23.667  59.607 -14.238  1.00  0.63           H  
ATOM   6739 1HD  ARG A 463     -25.756  61.325 -13.014  1.00  0.63           H  
ATOM   6740 2HD  ARG A 463     -25.791  60.715 -14.618  1.00  0.63           H  
ATOM   6741  HE  ARG A 463     -25.332  58.505 -13.139  1.00  0.63           H  
ATOM   6742 1HH1 ARG A 463     -27.680  61.108 -13.330  1.00  0.63           H  
ATOM   6743 2HH1 ARG A 463     -28.939  60.092 -12.551  1.00  0.63           H  
ATOM   6744 1HH2 ARG A 463     -27.121  57.264 -12.244  1.00  0.63           H  
ATOM   6745 2HH2 ARG A 463     -28.660  58.117 -12.013  1.00  0.63           H  
ATOM   6746  N   ARG A 464     -21.028  61.297 -10.298  1.00  0.58           N  
ATOM   6747  CA  ARG A 464     -20.617  61.447  -8.902  1.00  0.58           C  
ATOM   6748  C   ARG A 464     -20.846  62.815  -8.330  1.00  0.58           C  
ATOM   6749  O   ARG A 464     -20.744  63.837  -9.013  1.00  0.58           O  
ATOM   6750  CB  ARG A 464     -19.167  61.109  -8.694  1.00  0.58           C  
ATOM   6751  CG  ARG A 464     -18.797  59.731  -9.042  1.00  0.58           C  
ATOM   6752  CD  ARG A 464     -17.476  59.408  -8.617  1.00  0.58           C  
ATOM   6753  NE  ARG A 464     -17.135  58.093  -8.984  1.00  0.58           N  
ATOM   6754  CZ  ARG A 464     -16.507  57.775 -10.116  1.00  0.58           C  
ATOM   6755  NH1 ARG A 464     -16.136  58.713 -10.956  1.00  0.58           N  
ATOM   6756  NH2 ARG A 464     -16.269  56.512 -10.368  1.00  0.58           N  
ATOM   6757  H   ARG A 464     -20.856  62.020 -11.020  1.00  0.58           H  
ATOM   6758  HA  ARG A 464     -21.203  60.752  -8.304  1.00  0.58           H  
ATOM   6759 1HB  ARG A 464     -18.581  61.726  -9.318  1.00  0.58           H  
ATOM   6760 2HB  ARG A 464     -18.885  61.300  -7.654  1.00  0.58           H  
ATOM   6761 1HG  ARG A 464     -19.483  59.057  -8.566  1.00  0.58           H  
ATOM   6762 2HG  ARG A 464     -18.843  59.594 -10.124  1.00  0.58           H  
ATOM   6763 1HD  ARG A 464     -16.754  60.072  -9.037  1.00  0.58           H  
ATOM   6764 2HD  ARG A 464     -17.447  59.478  -7.535  1.00  0.58           H  
ATOM   6765  HE  ARG A 464     -17.445  57.319  -8.396  1.00  0.58           H  
ATOM   6766 1HH1 ARG A 464     -16.344  59.713 -10.753  1.00  0.58           H  
ATOM   6767 2HH1 ARG A 464     -15.647  58.459 -11.796  1.00  0.58           H  
ATOM   6768 1HH2 ARG A 464     -16.604  55.820  -9.682  1.00  0.58           H  
ATOM   6769 2HH2 ARG A 464     -15.801  56.235 -11.212  1.00  0.58           H  
ATOM   6770  N   ALA A 465     -21.095  62.856  -7.053  1.00  0.55           N  
ATOM   6771  CA  ALA A 465     -21.259  64.136  -6.433  1.00  0.55           C  
ATOM   6772  C   ALA A 465     -20.955  64.039  -4.966  1.00  0.55           C  
ATOM   6773  O   ALA A 465     -21.085  62.975  -4.374  1.00  0.55           O  
ATOM   6774  CB  ALA A 465     -22.649  64.656  -6.704  1.00  0.55           C  
ATOM   6775  H   ALA A 465     -21.146  61.991  -6.516  1.00  0.55           H  
ATOM   6776  HA  ALA A 465     -20.559  64.807  -6.865  1.00  0.55           H  
ATOM   6777 1HB  ALA A 465     -22.757  65.628  -6.250  1.00  0.55           H  
ATOM   6778 2HB  ALA A 465     -22.798  64.744  -7.767  1.00  0.55           H  
ATOM   6779 3HB  ALA A 465     -23.365  63.975  -6.298  1.00  0.55           H  
ATOM   6780  N   GLY A 466     -20.547  65.137  -4.365  1.00  0.54           N  
ATOM   6781  CA  GLY A 466     -20.300  65.068  -2.938  1.00  0.54           C  
ATOM   6782  C   GLY A 466     -21.177  65.989  -2.136  1.00  0.54           C  
ATOM   6783  O   GLY A 466     -21.834  66.854  -2.697  1.00  0.54           O  
ATOM   6784  H   GLY A 466     -20.439  65.995  -4.907  1.00  0.54           H  
ATOM   6785 1HA  GLY A 466     -20.489  64.055  -2.607  1.00  0.54           H  
ATOM   6786 2HA  GLY A 466     -19.256  65.286  -2.732  1.00  0.54           H  
ATOM   6787  N   VAL A 467     -21.144  65.826  -0.827  1.00  0.55           N  
ATOM   6788  CA  VAL A 467     -21.915  66.669   0.075  1.00  0.55           C  
ATOM   6789  C   VAL A 467     -20.983  67.228   1.146  1.00  0.55           C  
ATOM   6790  O   VAL A 467     -20.172  66.486   1.691  1.00  0.55           O  
ATOM   6791  CB  VAL A 467     -23.068  65.878   0.741  1.00  0.55           C  
ATOM   6792  CG1 VAL A 467     -23.881  66.791   1.616  1.00  0.55           C  
ATOM   6793  CG2 VAL A 467     -23.927  65.193  -0.300  1.00  0.55           C  
ATOM   6794  H   VAL A 467     -20.563  65.068  -0.475  1.00  0.55           H  
ATOM   6795  HA  VAL A 467     -22.334  67.489  -0.487  1.00  0.55           H  
ATOM   6796  HB  VAL A 467     -22.662  65.149   1.386  1.00  0.55           H  
ATOM   6797 1HG1 VAL A 467     -24.661  66.217   2.087  1.00  0.55           H  
ATOM   6798 2HG1 VAL A 467     -23.269  67.249   2.374  1.00  0.55           H  
ATOM   6799 3HG1 VAL A 467     -24.322  67.566   1.012  1.00  0.55           H  
ATOM   6800 1HG2 VAL A 467     -24.691  64.664   0.195  1.00  0.55           H  
ATOM   6801 2HG2 VAL A 467     -24.375  65.907  -0.957  1.00  0.55           H  
ATOM   6802 3HG2 VAL A 467     -23.325  64.498  -0.880  1.00  0.55           H  
ATOM   6803  N   SER A 468     -21.072  68.524   1.434  1.00  0.57           N  
ATOM   6804  CA  SER A 468     -20.249  69.151   2.470  1.00  0.57           C  
ATOM   6805  C   SER A 468     -21.089  69.647   3.626  1.00  0.57           C  
ATOM   6806  O   SER A 468     -22.258  70.002   3.463  1.00  0.57           O  
ATOM   6807  CB  SER A 468     -19.513  70.368   1.949  1.00  0.57           C  
ATOM   6808  OG  SER A 468     -18.606  70.072   0.940  1.00  0.57           O  
ATOM   6809  H   SER A 468     -21.746  69.083   0.926  1.00  0.57           H  
ATOM   6810  HA  SER A 468     -19.540  68.422   2.849  1.00  0.57           H  
ATOM   6811 1HB  SER A 468     -20.230  71.079   1.593  1.00  0.57           H  
ATOM   6812 2HB  SER A 468     -18.986  70.844   2.777  1.00  0.57           H  
ATOM   6813  HG  SER A 468     -18.234  70.933   0.685  1.00  0.57           H  
ATOM   6814  N   ALA A 469     -20.466  69.739   4.793  1.00  0.59           N  
ATOM   6815  CA  ALA A 469     -21.135  70.357   5.921  1.00  0.59           C  
ATOM   6816  C   ALA A 469     -20.129  70.963   6.893  1.00  0.59           C  
ATOM   6817  O   ALA A 469     -18.999  70.485   7.038  1.00  0.59           O  
ATOM   6818  CB  ALA A 469     -22.028  69.362   6.631  1.00  0.59           C  
ATOM   6819  H   ALA A 469     -19.525  69.356   4.883  1.00  0.59           H  
ATOM   6820  HA  ALA A 469     -21.764  71.152   5.539  1.00  0.59           H  
ATOM   6821 1HB  ALA A 469     -22.546  69.887   7.426  1.00  0.59           H  
ATOM   6822 2HB  ALA A 469     -22.760  68.961   5.931  1.00  0.59           H  
ATOM   6823 3HB  ALA A 469     -21.433  68.552   7.043  1.00  0.59           H  
ATOM   6824  N   PHE A 470     -20.562  71.996   7.593  1.00  0.62           N  
ATOM   6825  CA  PHE A 470     -19.742  72.659   8.616  1.00  0.62           C  
ATOM   6826  C   PHE A 470     -20.485  73.039   9.892  1.00  0.62           C  
ATOM   6827  O   PHE A 470     -21.506  73.722   9.861  1.00  0.62           O  
ATOM   6828  CB  PHE A 470     -19.106  73.912   8.026  1.00  0.62           C  
ATOM   6829  CG  PHE A 470     -18.367  74.764   8.985  1.00  0.62           C  
ATOM   6830  CD1 PHE A 470     -17.190  74.363   9.525  1.00  0.62           C  
ATOM   6831  CD2 PHE A 470     -18.873  76.016   9.335  1.00  0.62           C  
ATOM   6832  CE1 PHE A 470     -16.506  75.165  10.379  1.00  0.62           C  
ATOM   6833  CE2 PHE A 470     -18.192  76.832  10.209  1.00  0.62           C  
ATOM   6834  CZ  PHE A 470     -16.999  76.410  10.733  1.00  0.62           C  
ATOM   6835  H   PHE A 470     -21.480  72.368   7.357  1.00  0.62           H  
ATOM   6836  HA  PHE A 470     -18.941  71.978   8.890  1.00  0.62           H  
ATOM   6837 1HB  PHE A 470     -18.412  73.617   7.240  1.00  0.62           H  
ATOM   6838 2HB  PHE A 470     -19.843  74.508   7.579  1.00  0.62           H  
ATOM   6839  HD1 PHE A 470     -16.796  73.394   9.265  1.00  0.62           H  
ATOM   6840  HD2 PHE A 470     -19.817  76.346   8.907  1.00  0.62           H  
ATOM   6841  HE1 PHE A 470     -15.561  74.819  10.774  1.00  0.62           H  
ATOM   6842  HE2 PHE A 470     -18.589  77.805  10.477  1.00  0.62           H  
ATOM   6843  HZ  PHE A 470     -16.434  77.050  11.422  1.00  0.62           H  
ATOM   6844  N   GLY A 471     -19.955  72.591  11.022  1.00  0.65           N  
ATOM   6845  CA  GLY A 471     -20.548  72.882  12.314  1.00  0.65           C  
ATOM   6846  C   GLY A 471     -20.086  74.223  12.849  1.00  0.65           C  
ATOM   6847  O   GLY A 471     -18.949  74.638  12.618  1.00  0.65           O  
ATOM   6848  H   GLY A 471     -19.101  72.035  10.981  1.00  0.65           H  
ATOM   6849 1HA  GLY A 471     -21.629  72.874  12.225  1.00  0.65           H  
ATOM   6850 2HA  GLY A 471     -20.276  72.093  13.012  1.00  0.65           H  
ATOM   6851  N   ILE A 472     -20.902  74.861  13.676  1.00  0.66           N  
ATOM   6852  CA  ILE A 472     -20.568  76.143  14.288  1.00  0.66           C  
ATOM   6853  C   ILE A 472     -19.325  76.079  15.177  1.00  0.66           C  
ATOM   6854  O   ILE A 472     -18.695  77.093  15.435  1.00  0.66           O  
ATOM   6855  CB  ILE A 472     -21.759  76.705  15.086  1.00  0.66           C  
ATOM   6856  CG1 ILE A 472     -21.556  78.203  15.349  1.00  0.66           C  
ATOM   6857  CG2 ILE A 472     -21.919  75.958  16.399  1.00  0.66           C  
ATOM   6858  CD1 ILE A 472     -22.794  78.923  15.874  1.00  0.66           C  
ATOM   6859  H   ILE A 472     -21.817  74.465  13.861  1.00  0.66           H  
ATOM   6860  HA  ILE A 472     -20.348  76.845  13.477  1.00  0.66           H  
ATOM   6861  HB  ILE A 472     -22.669  76.592  14.495  1.00  0.66           H  
ATOM   6862 1HG1 ILE A 472     -20.745  78.325  16.071  1.00  0.66           H  
ATOM   6863 2HG1 ILE A 472     -21.259  78.675  14.417  1.00  0.66           H  
ATOM   6864 1HG2 ILE A 472     -22.773  76.356  16.942  1.00  0.66           H  
ATOM   6865 2HG2 ILE A 472     -22.076  74.912  16.200  1.00  0.66           H  
ATOM   6866 3HG2 ILE A 472     -21.025  76.080  17.005  1.00  0.66           H  
ATOM   6867 1HD1 ILE A 472     -22.565  79.982  16.030  1.00  0.66           H  
ATOM   6868 2HD1 ILE A 472     -23.605  78.831  15.153  1.00  0.66           H  
ATOM   6869 3HD1 ILE A 472     -23.098  78.479  16.821  1.00  0.66           H  
ATOM   6870  N   SER A 473     -19.011  74.875  15.679  1.00  0.66           N  
ATOM   6871  CA  SER A 473     -17.859  74.652  16.546  1.00  0.66           C  
ATOM   6872  C   SER A 473     -16.512  74.538  15.800  1.00  0.66           C  
ATOM   6873  O   SER A 473     -15.471  74.403  16.442  1.00  0.66           O  
ATOM   6874  CB  SER A 473     -18.075  73.414  17.396  1.00  0.66           C  
ATOM   6875  OG  SER A 473     -18.052  72.239  16.622  1.00  0.66           O  
ATOM   6876  H   SER A 473     -19.594  74.094  15.430  1.00  0.66           H  
ATOM   6877  HA  SER A 473     -17.791  75.507  17.219  1.00  0.66           H  
ATOM   6878 1HB  SER A 473     -17.300  73.363  18.165  1.00  0.66           H  
ATOM   6879 2HB  SER A 473     -19.034  73.496  17.909  1.00  0.66           H  
ATOM   6880  HG  SER A 473     -18.376  71.537  17.199  1.00  0.66           H  
ATOM   6881  N   GLY A 474     -16.528  74.510  14.460  1.00  0.65           N  
ATOM   6882  CA  GLY A 474     -15.282  74.410  13.694  1.00  0.65           C  
ATOM   6883  C   GLY A 474     -15.040  73.056  13.012  1.00  0.65           C  
ATOM   6884  O   GLY A 474     -13.964  72.818  12.449  1.00  0.65           O  
ATOM   6885  H   GLY A 474     -17.405  74.629  13.951  1.00  0.65           H  
ATOM   6886 1HA  GLY A 474     -15.267  75.202  12.950  1.00  0.65           H  
ATOM   6887 2HA  GLY A 474     -14.448  74.628  14.354  1.00  0.65           H  
ATOM   6888  N   THR A 475     -16.026  72.156  13.057  1.00  0.62           N  
ATOM   6889  CA  THR A 475     -15.858  70.840  12.427  1.00  0.62           C  
ATOM   6890  C   THR A 475     -16.365  70.804  10.984  1.00  0.62           C  
ATOM   6891  O   THR A 475     -17.503  71.172  10.696  1.00  0.62           O  
ATOM   6892  CB  THR A 475     -16.558  69.726  13.239  1.00  0.62           C  
ATOM   6893  OG1 THR A 475     -15.996  69.652  14.582  1.00  0.62           O  
ATOM   6894  CG2 THR A 475     -16.374  68.368  12.537  1.00  0.62           C  
ATOM   6895  H   THR A 475     -16.886  72.384  13.534  1.00  0.62           H  
ATOM   6896  HA  THR A 475     -14.799  70.607  12.387  1.00  0.62           H  
ATOM   6897  HB  THR A 475     -17.623  69.946  13.312  1.00  0.62           H  
ATOM   6898  HG1 THR A 475     -16.306  70.409  15.095  1.00  0.62           H  
ATOM   6899 1HG2 THR A 475     -16.873  67.590  13.112  1.00  0.62           H  
ATOM   6900 2HG2 THR A 475     -16.809  68.403  11.537  1.00  0.62           H  
ATOM   6901 3HG2 THR A 475     -15.309  68.141  12.461  1.00  0.62           H  
ATOM   6902  N   ASN A 476     -15.502  70.353  10.080  1.00  0.59           N  
ATOM   6903  CA  ASN A 476     -15.813  70.214   8.661  1.00  0.59           C  
ATOM   6904  C   ASN A 476     -16.005  68.748   8.280  1.00  0.59           C  
ATOM   6905  O   ASN A 476     -15.265  67.876   8.739  1.00  0.59           O  
ATOM   6906  CB  ASN A 476     -14.684  70.797   7.842  1.00  0.59           C  
ATOM   6907  CG  ASN A 476     -14.534  72.238   7.976  1.00  0.59           C  
ATOM   6908  OD1 ASN A 476     -15.306  73.014   7.413  1.00  0.59           O  
ATOM   6909  ND2 ASN A 476     -13.561  72.628   8.738  1.00  0.59           N  
ATOM   6910  H   ASN A 476     -14.576  70.067  10.390  1.00  0.59           H  
ATOM   6911  HA  ASN A 476     -16.746  70.736   8.444  1.00  0.59           H  
ATOM   6912 1HB  ASN A 476     -13.751  70.343   8.167  1.00  0.59           H  
ATOM   6913 2HB  ASN A 476     -14.830  70.552   6.789  1.00  0.59           H  
ATOM   6914 1HD2 ASN A 476     -13.387  73.621   8.903  1.00  0.59           H  
ATOM   6915 2HD2 ASN A 476     -12.979  71.947   9.177  1.00  0.59           H  
ATOM   6916  N   ALA A 477     -16.922  68.477   7.357  1.00  0.56           N  
ATOM   6917  CA  ALA A 477     -17.090  67.106   6.885  1.00  0.56           C  
ATOM   6918  C   ALA A 477     -17.461  67.073   5.402  1.00  0.56           C  
ATOM   6919  O   ALA A 477     -18.093  68.000   4.877  1.00  0.56           O  
ATOM   6920  CB  ALA A 477     -18.149  66.397   7.720  1.00  0.56           C  
ATOM   6921  H   ALA A 477     -17.542  69.218   7.028  1.00  0.56           H  
ATOM   6922  HA  ALA A 477     -16.141  66.581   7.004  1.00  0.56           H  
ATOM   6923 1HB  ALA A 477     -18.250  65.365   7.382  1.00  0.56           H  
ATOM   6924 2HB  ALA A 477     -17.849  66.407   8.770  1.00  0.56           H  
ATOM   6925 3HB  ALA A 477     -19.098  66.914   7.608  1.00  0.56           H  
ATOM   6926  N   HIS A 478     -17.092  65.980   4.730  1.00  0.54           N  
ATOM   6927  CA  HIS A 478     -17.426  65.815   3.313  1.00  0.54           C  
ATOM   6928  C   HIS A 478     -17.531  64.348   2.905  1.00  0.54           C  
ATOM   6929  O   HIS A 478     -16.790  63.484   3.384  1.00  0.54           O  
ATOM   6930  CB  HIS A 478     -16.385  66.512   2.411  1.00  0.54           C  
ATOM   6931  CG  HIS A 478     -16.738  66.687   0.922  1.00  0.54           C  
ATOM   6932  ND1 HIS A 478     -17.648  67.620   0.467  1.00  0.54           N  
ATOM   6933  CD2 HIS A 478     -16.267  66.073  -0.179  1.00  0.54           C  
ATOM   6934  CE1 HIS A 478     -17.718  67.557  -0.850  1.00  0.54           C  
ATOM   6935  NE2 HIS A 478     -16.888  66.646  -1.270  1.00  0.54           N  
ATOM   6936  H   HIS A 478     -16.528  65.277   5.211  1.00  0.54           H  
ATOM   6937  HA  HIS A 478     -18.379  66.275   3.132  1.00  0.54           H  
ATOM   6938 1HB  HIS A 478     -16.161  67.500   2.811  1.00  0.54           H  
ATOM   6939 2HB  HIS A 478     -15.471  65.922   2.429  1.00  0.54           H  
ATOM   6940  HD1 HIS A 478     -17.922  68.470   0.924  1.00  0.54           H  
ATOM   6941  HD2 HIS A 478     -15.537  65.294  -0.328  1.00  0.54           H  
ATOM   6942  HE1 HIS A 478     -18.385  68.211  -1.385  1.00  0.54           H  
ATOM   6943  N   VAL A 479     -18.476  64.078   2.012  1.00  0.54           N  
ATOM   6944  CA  VAL A 479     -18.663  62.738   1.452  1.00  0.54           C  
ATOM   6945  C   VAL A 479     -18.752  62.732  -0.052  1.00  0.54           C  
ATOM   6946  O   VAL A 479     -19.408  63.593  -0.623  1.00  0.54           O  
ATOM   6947  CB  VAL A 479     -19.955  62.111   2.020  1.00  0.54           C  
ATOM   6948  CG1 VAL A 479     -21.121  62.975   1.709  1.00  0.54           C  
ATOM   6949  CG2 VAL A 479     -20.193  60.750   1.391  1.00  0.54           C  
ATOM   6950  H   VAL A 479     -19.075  64.854   1.716  1.00  0.54           H  
ATOM   6951  HA  VAL A 479     -17.815  62.123   1.738  1.00  0.54           H  
ATOM   6952  HB  VAL A 479     -19.858  62.030   3.104  1.00  0.54           H  
ATOM   6953 1HG1 VAL A 479     -22.029  62.539   2.124  1.00  0.54           H  
ATOM   6954 2HG1 VAL A 479     -20.944  63.956   2.159  1.00  0.54           H  
ATOM   6955 3HG1 VAL A 479     -21.230  63.073   0.629  1.00  0.54           H  
ATOM   6956 1HG2 VAL A 479     -21.077  60.311   1.796  1.00  0.54           H  
ATOM   6957 2HG2 VAL A 479     -20.321  60.848   0.329  1.00  0.54           H  
ATOM   6958 3HG2 VAL A 479     -19.353  60.111   1.582  1.00  0.54           H  
ATOM   6959  N   ILE A 480     -18.134  61.738  -0.696  1.00  0.54           N  
ATOM   6960  CA  ILE A 480     -18.254  61.571  -2.134  1.00  0.54           C  
ATOM   6961  C   ILE A 480     -19.135  60.357  -2.413  1.00  0.54           C  
ATOM   6962  O   ILE A 480     -18.856  59.243  -1.937  1.00  0.54           O  
ATOM   6963  CB  ILE A 480     -16.902  61.348  -2.837  1.00  0.54           C  
ATOM   6964  CG1 ILE A 480     -15.883  62.421  -2.484  1.00  0.54           C  
ATOM   6965  CG2 ILE A 480     -17.179  61.422  -4.346  1.00  0.54           C  
ATOM   6966  CD1 ILE A 480     -16.268  63.795  -2.889  1.00  0.54           C  
ATOM   6967  H   ILE A 480     -17.586  61.076  -0.158  1.00  0.54           H  
ATOM   6968  HA  ILE A 480     -18.732  62.447  -2.561  1.00  0.54           H  
ATOM   6969  HB  ILE A 480     -16.474  60.380  -2.574  1.00  0.54           H  
ATOM   6970 1HG1 ILE A 480     -15.725  62.411  -1.413  1.00  0.54           H  
ATOM   6971 2HG1 ILE A 480     -14.949  62.174  -2.958  1.00  0.54           H  
ATOM   6972 1HG2 ILE A 480     -16.281  61.312  -4.883  1.00  0.54           H  
ATOM   6973 2HG2 ILE A 480     -17.879  60.640  -4.641  1.00  0.54           H  
ATOM   6974 3HG2 ILE A 480     -17.610  62.396  -4.589  1.00  0.54           H  
ATOM   6975 1HD1 ILE A 480     -15.475  64.484  -2.599  1.00  0.54           H  
ATOM   6976 2HD1 ILE A 480     -16.407  63.846  -3.964  1.00  0.54           H  
ATOM   6977 3HD1 ILE A 480     -17.195  64.072  -2.396  1.00  0.54           H  
ATOM   6978  N   LEU A 481     -20.191  60.599  -3.176  1.00  0.56           N  
ATOM   6979  CA  LEU A 481     -21.193  59.613  -3.547  1.00  0.56           C  
ATOM   6980  C   LEU A 481     -21.109  59.285  -5.045  1.00  0.56           C  
ATOM   6981  O   LEU A 481     -20.779  60.146  -5.864  1.00  0.56           O  
ATOM   6982  CB  LEU A 481     -22.579  60.191  -3.245  1.00  0.56           C  
ATOM   6983  CG  LEU A 481     -22.812  60.679  -1.820  1.00  0.56           C  
ATOM   6984  CD1 LEU A 481     -24.149  61.306  -1.742  1.00  0.56           C  
ATOM   6985  CD2 LEU A 481     -22.711  59.544  -0.867  1.00  0.56           C  
ATOM   6986  H   LEU A 481     -20.341  61.543  -3.521  1.00  0.56           H  
ATOM   6987  HA  LEU A 481     -21.026  58.705  -2.979  1.00  0.56           H  
ATOM   6988 1HB  LEU A 481     -22.738  61.048  -3.892  1.00  0.56           H  
ATOM   6989 2HB  LEU A 481     -23.330  59.435  -3.477  1.00  0.56           H  
ATOM   6990  HG  LEU A 481     -22.069  61.443  -1.572  1.00  0.56           H  
ATOM   6991 1HD1 LEU A 481     -24.291  61.681  -0.746  1.00  0.56           H  
ATOM   6992 2HD1 LEU A 481     -24.193  62.111  -2.432  1.00  0.56           H  
ATOM   6993 3HD1 LEU A 481     -24.917  60.577  -1.987  1.00  0.56           H  
ATOM   6994 1HD2 LEU A 481     -22.888  59.899   0.146  1.00  0.56           H  
ATOM   6995 2HD2 LEU A 481     -23.452  58.793  -1.125  1.00  0.56           H  
ATOM   6996 3HD2 LEU A 481     -21.722  59.117  -0.937  1.00  0.56           H  
ATOM   6997  N   GLU A 482     -21.521  58.076  -5.404  1.00  0.60           N  
ATOM   6998  CA  GLU A 482     -21.589  57.641  -6.794  1.00  0.60           C  
ATOM   6999  C   GLU A 482     -22.904  56.966  -7.117  1.00  0.60           C  
ATOM   7000  O   GLU A 482     -23.463  56.227  -6.304  1.00  0.60           O  
ATOM   7001  CB  GLU A 482     -20.428  56.702  -7.123  1.00  0.60           C  
ATOM   7002  CG  GLU A 482     -20.420  56.189  -8.563  1.00  0.60           C  
ATOM   7003  CD  GLU A 482     -19.232  55.392  -8.883  1.00  0.60           C  
ATOM   7004  OE1 GLU A 482     -18.203  55.640  -8.299  1.00  0.60           O  
ATOM   7005  OE2 GLU A 482     -19.330  54.457  -9.625  1.00  0.60           O  
ATOM   7006  H   GLU A 482     -21.745  57.409  -4.673  1.00  0.60           H  
ATOM   7007  HA  GLU A 482     -21.516  58.519  -7.437  1.00  0.60           H  
ATOM   7008 1HB  GLU A 482     -19.484  57.204  -6.932  1.00  0.60           H  
ATOM   7009 2HB  GLU A 482     -20.480  55.832  -6.462  1.00  0.60           H  
ATOM   7010 1HG  GLU A 482     -21.287  55.556  -8.716  1.00  0.60           H  
ATOM   7011 2HG  GLU A 482     -20.499  57.027  -9.257  1.00  0.60           H  
ATOM   7012  N   GLN A 483     -23.419  57.198  -8.317  1.00  0.68           N  
ATOM   7013  CA  GLN A 483     -24.681  56.576  -8.697  1.00  0.68           C  
ATOM   7014  C   GLN A 483     -24.597  55.089  -8.452  1.00  0.68           C  
ATOM   7015  O   GLN A 483     -23.548  54.489  -8.667  1.00  0.68           O  
ATOM   7016  CB  GLN A 483     -24.968  56.781 -10.175  1.00  0.68           C  
ATOM   7017  CG  GLN A 483     -23.982  56.010 -11.059  1.00  0.68           C  
ATOM   7018  CD  GLN A 483     -24.252  56.145 -12.534  1.00  0.68           C  
ATOM   7019  OE1 GLN A 483     -23.984  57.197 -13.115  1.00  0.68           O  
ATOM   7020  NE2 GLN A 483     -24.754  55.097 -13.161  1.00  0.68           N  
ATOM   7021  H   GLN A 483     -22.924  57.823  -8.956  1.00  0.68           H  
ATOM   7022  HA  GLN A 483     -25.493  56.982  -8.093  1.00  0.68           H  
ATOM   7023 1HB  GLN A 483     -25.975  56.432 -10.398  1.00  0.68           H  
ATOM   7024 2HB  GLN A 483     -24.916  57.837 -10.414  1.00  0.68           H  
ATOM   7025 1HG  GLN A 483     -22.976  56.385 -10.853  1.00  0.68           H  
ATOM   7026 2HG  GLN A 483     -24.044  54.953 -10.800  1.00  0.68           H  
ATOM   7027 1HE2 GLN A 483     -24.920  55.157 -14.185  1.00  0.68           H  
ATOM   7028 2HE2 GLN A 483     -24.961  54.253 -12.659  1.00  0.68           H  
ATOM   7029  N   ALA A 484     -25.691  54.456  -8.062  1.00  0.81           N  
ATOM   7030  CA  ALA A 484     -25.572  53.030  -7.866  1.00  0.81           C  
ATOM   7031  C   ALA A 484     -25.051  52.374  -9.144  1.00  0.81           C  
ATOM   7032  O   ALA A 484     -25.481  52.752 -10.239  1.00  0.81           O  
ATOM   7033  CB  ALA A 484     -26.893  52.411  -7.520  1.00  0.81           C  
ATOM   7034  H   ALA A 484     -26.566  54.939  -7.832  1.00  0.81           H  
ATOM   7035  HA  ALA A 484     -24.903  52.877  -7.035  1.00  0.81           H  
ATOM   7036 1HB  ALA A 484     -26.772  51.343  -7.362  1.00  0.81           H  
ATOM   7037 2HB  ALA A 484     -27.254  52.862  -6.643  1.00  0.81           H  
ATOM   7038 3HB  ALA A 484     -27.606  52.576  -8.326  1.00  0.81           H  
ATOM   7039  N   PRO A 485     -24.148  51.382  -9.042  1.00  1.03           N  
ATOM   7040  CA  PRO A 485     -23.630  50.604 -10.141  1.00  1.03           C  
ATOM   7041  C   PRO A 485     -24.774  49.941 -10.878  1.00  1.03           C  
ATOM   7042  O   PRO A 485     -25.786  49.575 -10.267  1.00  1.03           O  
ATOM   7043  CB  PRO A 485     -22.750  49.563  -9.434  1.00  1.03           C  
ATOM   7044  CG  PRO A 485     -22.335  50.230  -8.141  1.00  1.03           C  
ATOM   7045  CD  PRO A 485     -23.509  51.080  -7.743  1.00  1.03           C  
ATOM   7046  HA  PRO A 485     -23.047  51.251 -10.807  1.00  1.03           H  
ATOM   7047 1HB  PRO A 485     -23.327  48.641  -9.285  1.00  1.03           H  
ATOM   7048 2HB  PRO A 485     -21.898  49.302 -10.077  1.00  1.03           H  
ATOM   7049 1HG  PRO A 485     -22.095  49.477  -7.377  1.00  1.03           H  
ATOM   7050 2HG  PRO A 485     -21.425  50.829  -8.297  1.00  1.03           H  
ATOM   7051 1HD  PRO A 485     -24.193  50.566  -7.049  1.00  1.03           H  
ATOM   7052 2HD  PRO A 485     -23.055  51.993  -7.324  1.00  1.03           H  
ATOM   7053  N   THR A 486     -24.620  49.785 -12.184  1.00  1.34           N  
ATOM   7054  CA  THR A 486     -25.643  49.136 -12.988  1.00  1.34           C  
ATOM   7055  C   THR A 486     -25.832  47.710 -12.509  1.00  1.34           C  
ATOM   7056  O   THR A 486     -24.852  46.986 -12.333  1.00  1.34           O  
ATOM   7057  CB  THR A 486     -25.260  49.134 -14.481  1.00  1.34           C  
ATOM   7058  OG1 THR A 486     -25.059  50.483 -14.926  1.00  1.34           O  
ATOM   7059  CG2 THR A 486     -26.360  48.487 -15.314  1.00  1.34           C  
ATOM   7060  H   THR A 486     -23.777  50.118 -12.629  1.00  1.34           H  
ATOM   7061  HA  THR A 486     -26.588  49.668 -12.863  1.00  1.34           H  
ATOM   7062  HB  THR A 486     -24.337  48.576 -14.616  1.00  1.34           H  
ATOM   7063  HG1 THR A 486     -25.861  50.999 -14.781  1.00  1.34           H  
ATOM   7064 1HG2 THR A 486     -26.072  48.497 -16.364  1.00  1.34           H  
ATOM   7065 2HG2 THR A 486     -26.511  47.456 -14.993  1.00  1.34           H  
ATOM   7066 3HG2 THR A 486     -27.288  49.043 -15.189  1.00  1.34           H  
ATOM   7067  N   GLN A 487     -27.080  47.321 -12.276  1.00  1.73           N  
ATOM   7068  CA  GLN A 487     -27.373  45.975 -11.814  1.00  1.73           C  
ATOM   7069  C   GLN A 487     -27.834  45.117 -12.974  1.00  1.73           C  
ATOM   7070  O   GLN A 487     -28.326  45.633 -13.978  1.00  1.73           O  
ATOM   7071  CB  GLN A 487     -28.442  45.999 -10.723  1.00  1.73           C  
ATOM   7072  CG  GLN A 487     -28.073  46.848  -9.512  1.00  1.73           C  
ATOM   7073  CD  GLN A 487     -26.834  46.348  -8.787  1.00  1.73           C  
ATOM   7074  OE1 GLN A 487     -26.771  45.209  -8.301  1.00  1.73           O  
ATOM   7075  NE2 GLN A 487     -25.837  47.211  -8.706  1.00  1.73           N  
ATOM   7076  H   GLN A 487     -27.835  47.974 -12.423  1.00  1.73           H  
ATOM   7077  HA  GLN A 487     -26.465  45.533 -11.407  1.00  1.73           H  
ATOM   7078 1HB  GLN A 487     -29.370  46.390 -11.137  1.00  1.73           H  
ATOM   7079 2HB  GLN A 487     -28.639  44.982 -10.386  1.00  1.73           H  
ATOM   7080 1HG  GLN A 487     -27.870  47.868  -9.850  1.00  1.73           H  
ATOM   7081 2HG  GLN A 487     -28.905  46.848  -8.809  1.00  1.73           H  
ATOM   7082 1HE2 GLN A 487     -24.991  46.962  -8.254  1.00  1.73           H  
ATOM   7083 2HE2 GLN A 487     -25.935  48.136  -9.132  1.00  1.73           H  
ATOM   7084  N   ASP A 488     -27.708  43.809 -12.824  1.00  2.16           N  
ATOM   7085  CA  ASP A 488     -28.185  42.899 -13.849  1.00  2.16           C  
ATOM   7086  C   ASP A 488     -29.699  42.702 -13.714  1.00  2.16           C  
ATOM   7087  O   ASP A 488     -30.168  42.365 -12.619  1.00  2.16           O  
ATOM   7088  CB  ASP A 488     -27.471  41.557 -13.740  1.00  2.16           C  
ATOM   7089  CG  ASP A 488     -26.001  41.652 -14.119  1.00  2.16           C  
ATOM   7090  OD1 ASP A 488     -25.681  42.419 -14.995  1.00  2.16           O  
ATOM   7091  OD2 ASP A 488     -25.212  40.975 -13.516  1.00  2.16           O  
ATOM   7092  H   ASP A 488     -27.282  43.444 -11.984  1.00  2.16           H  
ATOM   7093  HA  ASP A 488     -27.929  43.340 -14.804  1.00  2.16           H  
ATOM   7094 1HB  ASP A 488     -27.550  41.180 -12.721  1.00  2.16           H  
ATOM   7095 2HB  ASP A 488     -27.960  40.834 -14.397  1.00  2.16           H  
ATOM   7096  N   PRO A 489     -30.495  42.917 -14.778  1.00  2.52           N  
ATOM   7097  CA  PRO A 489     -31.932  42.790 -14.762  1.00  2.52           C  
ATOM   7098  C   PRO A 489     -32.294  41.335 -14.573  1.00  2.52           C  
ATOM   7099  O   PRO A 489     -31.570  40.445 -15.018  1.00  2.52           O  
ATOM   7100  CB  PRO A 489     -32.348  43.319 -16.138  1.00  2.52           C  
ATOM   7101  CG  PRO A 489     -31.133  43.108 -17.016  1.00  2.52           C  
ATOM   7102  CD  PRO A 489     -29.934  43.279 -16.091  1.00  2.52           C  
ATOM   7103  HA  PRO A 489     -32.347  43.406 -13.953  1.00  2.52           H  
ATOM   7104 1HB  PRO A 489     -33.235  42.767 -16.495  1.00  2.52           H  
ATOM   7105 2HB  PRO A 489     -32.640  44.375 -16.057  1.00  2.52           H  
ATOM   7106 1HG  PRO A 489     -31.173  42.110 -17.474  1.00  2.52           H  
ATOM   7107 2HG  PRO A 489     -31.136  43.837 -17.840  1.00  2.52           H  
ATOM   7108 1HD  PRO A 489     -29.156  42.565 -16.402  1.00  2.52           H  
ATOM   7109 2HD  PRO A 489     -29.583  44.328 -16.091  1.00  2.52           H  
ATOM   7110  N   GLN A 490     -33.430  41.100 -13.946  1.00  2.74           N  
ATOM   7111  CA  GLN A 490     -33.893  39.745 -13.723  1.00  2.74           C  
ATOM   7112  C   GLN A 490     -34.992  39.396 -14.702  1.00  2.74           C  
ATOM   7113  O   GLN A 490     -35.623  40.278 -15.284  1.00  2.74           O  
ATOM   7114  CB  GLN A 490     -34.352  39.595 -12.277  1.00  2.74           C  
ATOM   7115  CG  GLN A 490     -33.243  39.942 -11.271  1.00  2.74           C  
ATOM   7116  CD  GLN A 490     -32.039  39.009 -11.377  1.00  2.74           C  
ATOM   7117  OE1 GLN A 490     -32.181  37.791 -11.206  1.00  2.74           O  
ATOM   7118  NE2 GLN A 490     -30.853  39.563 -11.663  1.00  2.74           N  
ATOM   7119  H   GLN A 490     -33.983  41.873 -13.607  1.00  2.74           H  
ATOM   7120  HA  GLN A 490     -33.064  39.056 -13.890  1.00  2.74           H  
ATOM   7121 1HB  GLN A 490     -35.206  40.248 -12.092  1.00  2.74           H  
ATOM   7122 2HB  GLN A 490     -34.678  38.571 -12.099  1.00  2.74           H  
ATOM   7123 1HG  GLN A 490     -32.897  40.960 -11.459  1.00  2.74           H  
ATOM   7124 2HG  GLN A 490     -33.646  39.867 -10.262  1.00  2.74           H  
ATOM   7125 1HE2 GLN A 490     -30.045  38.984 -11.747  1.00  2.74           H  
ATOM   7126 2HE2 GLN A 490     -30.751  40.575 -11.809  1.00  2.74           H  
ATOM   7127  N   GLN A 491     -35.234  38.108 -14.880  1.00  2.78           N  
ATOM   7128  CA  GLN A 491     -36.291  37.684 -15.776  1.00  2.78           C  
ATOM   7129  C   GLN A 491     -37.652  38.078 -15.197  1.00  2.78           C  
ATOM   7130  O   GLN A 491     -37.829  38.025 -13.979  1.00  2.78           O  
ATOM   7131  CB  GLN A 491     -36.209  36.180 -16.011  1.00  2.78           C  
ATOM   7132  CG  GLN A 491     -34.984  35.740 -16.765  1.00  2.78           C  
ATOM   7133  CD  GLN A 491     -34.994  36.244 -18.200  1.00  2.78           C  
ATOM   7134  OE1 GLN A 491     -35.921  35.951 -18.966  1.00  2.78           O  
ATOM   7135  NE2 GLN A 491     -33.966  37.000 -18.575  1.00  2.78           N  
ATOM   7136  H   GLN A 491     -34.678  37.422 -14.388  1.00  2.78           H  
ATOM   7137  HA  GLN A 491     -36.121  38.187 -16.722  1.00  2.78           H  
ATOM   7138 1HB  GLN A 491     -36.221  35.661 -15.054  1.00  2.78           H  
ATOM   7139 2HB  GLN A 491     -37.069  35.857 -16.568  1.00  2.78           H  
ATOM   7140 1HG  GLN A 491     -34.100  36.139 -16.268  1.00  2.78           H  
ATOM   7141 2HG  GLN A 491     -34.948  34.651 -16.782  1.00  2.78           H  
ATOM   7142 1HE2 GLN A 491     -33.920  37.356 -19.510  1.00  2.78           H  
ATOM   7143 2HE2 GLN A 491     -33.235  37.213 -17.925  1.00  2.78           H  
ATOM   7144  N   PRO A 492     -38.626  38.465 -16.041  1.00  2.66           N  
ATOM   7145  CA  PRO A 492     -39.966  38.882 -15.666  1.00  2.66           C  
ATOM   7146  C   PRO A 492     -40.863  37.747 -15.201  1.00  2.66           C  
ATOM   7147  O   PRO A 492     -40.704  36.585 -15.588  1.00  2.66           O  
ATOM   7148  CB  PRO A 492     -40.510  39.479 -16.968  1.00  2.66           C  
ATOM   7149  CG  PRO A 492     -39.758  38.761 -18.065  1.00  2.66           C  
ATOM   7150  CD  PRO A 492     -38.372  38.521 -17.499  1.00  2.66           C  
ATOM   7151  HA  PRO A 492     -39.892  39.654 -14.889  1.00  2.66           H  
ATOM   7152 1HB  PRO A 492     -41.603  39.314 -17.021  1.00  2.66           H  
ATOM   7153 2HB  PRO A 492     -40.348  40.568 -16.976  1.00  2.66           H  
ATOM   7154 1HG  PRO A 492     -40.276  37.824 -18.323  1.00  2.66           H  
ATOM   7155 2HG  PRO A 492     -39.740  39.372 -18.980  1.00  2.66           H  
ATOM   7156 1HD  PRO A 492     -37.994  37.565 -17.886  1.00  2.66           H  
ATOM   7157 2HD  PRO A 492     -37.713  39.371 -17.747  1.00  2.66           H  
ATOM   7158  N   ALA A 493     -41.860  38.105 -14.410  1.00  2.43           N  
ATOM   7159  CA  ALA A 493     -42.843  37.134 -13.981  1.00  2.43           C  
ATOM   7160  C   ALA A 493     -43.644  36.621 -15.178  1.00  2.43           C  
ATOM   7161  O   ALA A 493     -43.853  37.369 -16.139  1.00  2.43           O  
ATOM   7162  CB  ALA A 493     -43.794  37.759 -12.967  1.00  2.43           C  
ATOM   7163  H   ALA A 493     -41.946  39.065 -14.101  1.00  2.43           H  
ATOM   7164  HA  ALA A 493     -42.302  36.312 -13.520  1.00  2.43           H  
ATOM   7165 1HB  ALA A 493     -44.524  37.023 -12.635  1.00  2.43           H  
ATOM   7166 2HB  ALA A 493     -43.225  38.124 -12.112  1.00  2.43           H  
ATOM   7167 3HB  ALA A 493     -44.326  38.597 -13.423  1.00  2.43           H  
ATOM   7168  N   PRO A 494     -44.071  35.356 -15.177  1.00  2.15           N  
ATOM   7169  CA  PRO A 494     -44.979  34.762 -16.123  1.00  2.15           C  
ATOM   7170  C   PRO A 494     -46.328  35.305 -15.746  1.00  2.15           C  
ATOM   7171  O   PRO A 494     -46.433  35.877 -14.662  1.00  2.15           O  
ATOM   7172  CB  PRO A 494     -44.841  33.265 -15.857  1.00  2.15           C  
ATOM   7173  CG  PRO A 494     -44.533  33.198 -14.386  1.00  2.15           C  
ATOM   7174  CD  PRO A 494     -43.649  34.417 -14.118  1.00  2.15           C  
ATOM   7175  HA  PRO A 494     -44.667  35.048 -17.145  1.00  2.15           H  
ATOM   7176 1HB  PRO A 494     -45.785  32.748 -16.109  1.00  2.15           H  
ATOM   7177 2HB  PRO A 494     -44.056  32.830 -16.487  1.00  2.15           H  
ATOM   7178 1HG  PRO A 494     -45.478  33.230 -13.814  1.00  2.15           H  
ATOM   7179 2HG  PRO A 494     -44.046  32.240 -14.142  1.00  2.15           H  
ATOM   7180 1HD  PRO A 494     -43.888  34.797 -13.123  1.00  2.15           H  
ATOM   7181 2HD  PRO A 494     -42.584  34.159 -14.238  1.00  2.15           H  
ATOM   7182  N   PRO A 495     -47.366  35.196 -16.567  1.00  1.85           N  
ATOM   7183  CA  PRO A 495     -48.718  35.519 -16.179  1.00  1.85           C  
ATOM   7184  C   PRO A 495     -49.005  34.712 -14.924  1.00  1.85           C  
ATOM   7185  O   PRO A 495     -48.606  33.547 -14.834  1.00  1.85           O  
ATOM   7186  CB  PRO A 495     -49.526  35.051 -17.390  1.00  1.85           C  
ATOM   7187  CG  PRO A 495     -48.541  35.180 -18.555  1.00  1.85           C  
ATOM   7188  CD  PRO A 495     -47.193  34.779 -17.962  1.00  1.85           C  
ATOM   7189  HA  PRO A 495     -48.810  36.599 -15.995  1.00  1.85           H  
ATOM   7190 1HB  PRO A 495     -49.876  34.022 -17.233  1.00  1.85           H  
ATOM   7191 2HB  PRO A 495     -50.418  35.682 -17.509  1.00  1.85           H  
ATOM   7192 1HG  PRO A 495     -48.850  34.529 -19.387  1.00  1.85           H  
ATOM   7193 2HG  PRO A 495     -48.542  36.210 -18.939  1.00  1.85           H  
ATOM   7194 1HD  PRO A 495     -47.033  33.696 -18.023  1.00  1.85           H  
ATOM   7195 2HD  PRO A 495     -46.396  35.353 -18.453  1.00  1.85           H  
ATOM   7196  N   VAL A 496     -49.702  35.311 -13.968  1.00  1.57           N  
ATOM   7197  CA  VAL A 496     -49.954  34.620 -12.715  1.00  1.57           C  
ATOM   7198  C   VAL A 496     -51.439  34.302 -12.494  1.00  1.57           C  
ATOM   7199  O   VAL A 496     -52.250  35.223 -12.455  1.00  1.57           O  
ATOM   7200  CB  VAL A 496     -49.419  35.474 -11.557  1.00  1.57           C  
ATOM   7201  CG1 VAL A 496     -49.683  34.799 -10.247  1.00  1.57           C  
ATOM   7202  CG2 VAL A 496     -47.933  35.700 -11.772  1.00  1.57           C  
ATOM   7203  H   VAL A 496     -50.030  36.257 -14.097  1.00  1.57           H  
ATOM   7204  HA  VAL A 496     -49.350  33.728 -12.742  1.00  1.57           H  
ATOM   7205  HB  VAL A 496     -49.935  36.433 -11.537  1.00  1.57           H  
ATOM   7206 1HG1 VAL A 496     -49.305  35.407  -9.436  1.00  1.57           H  
ATOM   7207 2HG1 VAL A 496     -50.732  34.677 -10.135  1.00  1.57           H  
ATOM   7208 3HG1 VAL A 496     -49.192  33.832 -10.216  1.00  1.57           H  
ATOM   7209 1HG2 VAL A 496     -47.527  36.305 -10.978  1.00  1.57           H  
ATOM   7210 2HG2 VAL A 496     -47.414  34.742 -11.799  1.00  1.57           H  
ATOM   7211 3HG2 VAL A 496     -47.790  36.215 -12.708  1.00  1.57           H  
ATOM   7212  N   PRO A 497     -51.829  33.016 -12.349  1.00  1.31           N  
ATOM   7213  CA  PRO A 497     -53.205  32.569 -12.170  1.00  1.31           C  
ATOM   7214  C   PRO A 497     -53.866  33.066 -10.880  1.00  1.31           C  
ATOM   7215  O   PRO A 497     -55.087  33.095 -10.795  1.00  1.31           O  
ATOM   7216  CB  PRO A 497     -53.057  31.041 -12.198  1.00  1.31           C  
ATOM   7217  CG  PRO A 497     -51.615  30.775 -11.832  1.00  1.31           C  
ATOM   7218  CD  PRO A 497     -50.841  31.925 -12.368  1.00  1.31           C  
ATOM   7219  HA  PRO A 497     -53.794  32.904 -13.037  1.00  1.31           H  
ATOM   7220 1HB  PRO A 497     -53.766  30.587 -11.485  1.00  1.31           H  
ATOM   7221 2HB  PRO A 497     -53.323  30.655 -13.194  1.00  1.31           H  
ATOM   7222 1HG  PRO A 497     -51.492  30.694 -10.766  1.00  1.31           H  
ATOM   7223 2HG  PRO A 497     -51.284  29.823 -12.257  1.00  1.31           H  
ATOM   7224 1HD  PRO A 497     -50.033  32.087 -11.651  1.00  1.31           H  
ATOM   7225 2HD  PRO A 497     -50.479  31.740 -13.395  1.00  1.31           H  
ATOM   7226  N   ALA A 498     -53.069  33.428  -9.875  1.00  1.11           N  
ATOM   7227  CA  ALA A 498     -53.600  33.977  -8.624  1.00  1.11           C  
ATOM   7228  C   ALA A 498     -52.467  34.561  -7.784  1.00  1.11           C  
ATOM   7229  O   ALA A 498     -51.372  33.996  -7.751  1.00  1.11           O  
ATOM   7230  CB  ALA A 498     -54.331  32.908  -7.821  1.00  1.11           C  
ATOM   7231  H   ALA A 498     -52.073  33.358  -9.985  1.00  1.11           H  
ATOM   7232  HA  ALA A 498     -54.292  34.784  -8.870  1.00  1.11           H  
ATOM   7233 1HB  ALA A 498     -54.722  33.353  -6.910  1.00  1.11           H  
ATOM   7234 2HB  ALA A 498     -55.154  32.501  -8.400  1.00  1.11           H  
ATOM   7235 3HB  ALA A 498     -53.648  32.112  -7.574  1.00  1.11           H  
ATOM   7236  N   ALA A 499     -52.740  35.607  -7.005  1.00  0.95           N  
ATOM   7237  CA  ALA A 499     -51.713  36.072  -6.068  1.00  0.95           C  
ATOM   7238  C   ALA A 499     -52.292  36.843  -4.880  1.00  0.95           C  
ATOM   7239  O   ALA A 499     -53.389  37.387  -5.004  1.00  0.95           O  
ATOM   7240  CB  ALA A 499     -50.726  36.962  -6.793  1.00  0.95           C  
ATOM   7241  H   ALA A 499     -53.636  36.092  -7.110  1.00  0.95           H  
ATOM   7242  HA  ALA A 499     -51.205  35.182  -5.707  1.00  0.95           H  
ATOM   7243 1HB  ALA A 499     -49.945  37.293  -6.125  1.00  0.95           H  
ATOM   7244 2HB  ALA A 499     -50.287  36.417  -7.615  1.00  0.95           H  
ATOM   7245 3HB  ALA A 499     -51.241  37.821  -7.173  1.00  0.95           H  
ATOM   7246  N   PRO A 500     -51.641  36.806  -3.691  1.00  0.84           N  
ATOM   7247  CA  PRO A 500     -51.889  37.587  -2.476  1.00  0.84           C  
ATOM   7248  C   PRO A 500     -51.429  39.037  -2.476  1.00  0.84           C  
ATOM   7249  O   PRO A 500     -50.348  39.319  -2.983  1.00  0.84           O  
ATOM   7250  CB  PRO A 500     -51.084  36.823  -1.440  1.00  0.84           C  
ATOM   7251  CG  PRO A 500     -49.931  36.265  -2.236  1.00  0.84           C  
ATOM   7252  CD  PRO A 500     -50.530  35.853  -3.527  1.00  0.84           C  
ATOM   7253  HA  PRO A 500     -52.960  37.517  -2.233  1.00  0.84           H  
ATOM   7254 1HB  PRO A 500     -50.754  37.514  -0.655  1.00  0.84           H  
ATOM   7255 2HB  PRO A 500     -51.710  36.069  -0.961  1.00  0.84           H  
ATOM   7256 1HG  PRO A 500     -49.165  37.040  -2.364  1.00  0.84           H  
ATOM   7257 2HG  PRO A 500     -49.439  35.455  -1.754  1.00  0.84           H  
ATOM   7258 1HD  PRO A 500     -49.775  35.940  -4.282  1.00  0.84           H  
ATOM   7259 2HD  PRO A 500     -50.928  34.826  -3.449  1.00  0.84           H  
ATOM   7260  N   TRP A 501     -52.129  39.908  -1.760  1.00  0.77           N  
ATOM   7261  CA  TRP A 501     -51.729  41.285  -1.427  1.00  0.77           C  
ATOM   7262  C   TRP A 501     -51.963  41.585   0.044  1.00  0.77           C  
ATOM   7263  O   TRP A 501     -53.085  41.848   0.480  1.00  0.77           O  
ATOM   7264  CB  TRP A 501     -52.295  42.342  -2.347  1.00  0.77           C  
ATOM   7265  CG  TRP A 501     -51.710  42.187  -3.658  1.00  0.77           C  
ATOM   7266  CD1 TRP A 501     -50.569  42.748  -4.118  1.00  0.77           C  
ATOM   7267  CD2 TRP A 501     -52.227  41.430  -4.730  1.00  0.77           C  
ATOM   7268  NE1 TRP A 501     -50.358  42.375  -5.383  1.00  0.77           N  
ATOM   7269  CE2 TRP A 501     -51.341  41.555  -5.773  1.00  0.77           C  
ATOM   7270  CE3 TRP A 501     -53.327  40.670  -4.888  1.00  0.77           C  
ATOM   7271  CZ2 TRP A 501     -51.530  40.922  -6.958  1.00  0.77           C  
ATOM   7272  CZ3 TRP A 501     -53.506  40.063  -6.071  1.00  0.77           C  
ATOM   7273  CH2 TRP A 501     -52.644  40.173  -7.085  1.00  0.77           C  
ATOM   7274  H   TRP A 501     -53.042  39.595  -1.449  1.00  0.77           H  
ATOM   7275  HA  TRP A 501     -50.650  41.345  -1.581  1.00  0.77           H  
ATOM   7276 1HB  TRP A 501     -53.354  42.225  -2.441  1.00  0.77           H  
ATOM   7277 2HB  TRP A 501     -52.090  43.341  -1.960  1.00  0.77           H  
ATOM   7278  HD1 TRP A 501     -49.921  43.401  -3.564  1.00  0.77           H  
ATOM   7279  HE1 TRP A 501     -49.574  42.650  -5.971  1.00  0.77           H  
ATOM   7280  HE3 TRP A 501     -54.042  40.548  -4.087  1.00  0.77           H  
ATOM   7281  HZ2 TRP A 501     -50.839  40.998  -7.763  1.00  0.77           H  
ATOM   7282  HZ3 TRP A 501     -54.357  39.469  -6.180  1.00  0.77           H  
ATOM   7283  HH2 TRP A 501     -52.848  39.643  -8.017  1.00  0.77           H  
ATOM   7284  N   LEU A 502     -50.937  41.319   0.819  1.00  0.72           N  
ATOM   7285  CA  LEU A 502     -50.984  41.297   2.267  1.00  0.72           C  
ATOM   7286  C   LEU A 502     -50.815  42.660   2.928  1.00  0.72           C  
ATOM   7287  O   LEU A 502     -49.905  43.414   2.594  1.00  0.72           O  
ATOM   7288  CB  LEU A 502     -49.821  40.433   2.635  1.00  0.72           C  
ATOM   7289  CG  LEU A 502     -49.875  39.153   1.912  1.00  0.72           C  
ATOM   7290  CD1 LEU A 502     -48.678  38.479   2.124  1.00  0.72           C  
ATOM   7291  CD2 LEU A 502     -51.054  38.363   2.357  1.00  0.72           C  
ATOM   7292  H   LEU A 502     -50.057  41.112   0.373  1.00  0.72           H  
ATOM   7293  HA  LEU A 502     -51.930  40.858   2.587  1.00  0.72           H  
ATOM   7294 1HB  LEU A 502     -48.888  40.940   2.384  1.00  0.72           H  
ATOM   7295 2HB  LEU A 502     -49.843  40.228   3.696  1.00  0.72           H  
ATOM   7296  HG  LEU A 502     -49.957  39.344   0.843  1.00  0.72           H  
ATOM   7297 1HD1 LEU A 502     -48.714  37.574   1.559  1.00  0.72           H  
ATOM   7298 2HD1 LEU A 502     -47.876  39.096   1.767  1.00  0.72           H  
ATOM   7299 3HD1 LEU A 502     -48.553  38.279   3.186  1.00  0.72           H  
ATOM   7300 1HD2 LEU A 502     -51.094  37.430   1.810  1.00  0.72           H  
ATOM   7301 2HD2 LEU A 502     -50.979  38.159   3.422  1.00  0.72           H  
ATOM   7302 3HD2 LEU A 502     -51.940  38.944   2.155  1.00  0.72           H  
ATOM   7303  N   LEU A 503     -51.681  42.950   3.890  1.00  0.69           N  
ATOM   7304  CA  LEU A 503     -51.621  44.173   4.674  1.00  0.69           C  
ATOM   7305  C   LEU A 503     -51.690  43.855   6.156  1.00  0.69           C  
ATOM   7306  O   LEU A 503     -52.378  42.912   6.568  1.00  0.69           O  
ATOM   7307  CB  LEU A 503     -52.791  45.089   4.350  1.00  0.69           C  
ATOM   7308  CG  LEU A 503     -52.948  45.552   2.941  1.00  0.69           C  
ATOM   7309  CD1 LEU A 503     -53.830  44.563   2.188  1.00  0.69           C  
ATOM   7310  CD2 LEU A 503     -53.551  46.931   2.985  1.00  0.69           C  
ATOM   7311  H   LEU A 503     -52.426  42.288   4.087  1.00  0.69           H  
ATOM   7312  HA  LEU A 503     -50.680  44.684   4.468  1.00  0.69           H  
ATOM   7313 1HB  LEU A 503     -53.698  44.583   4.623  1.00  0.69           H  
ATOM   7314 2HB  LEU A 503     -52.691  45.980   4.960  1.00  0.69           H  
ATOM   7315  HG  LEU A 503     -51.978  45.584   2.438  1.00  0.69           H  
ATOM   7316 1HD1 LEU A 503     -53.956  44.889   1.159  1.00  0.69           H  
ATOM   7317 2HD1 LEU A 503     -53.373  43.589   2.197  1.00  0.69           H  
ATOM   7318 3HD1 LEU A 503     -54.790  44.495   2.662  1.00  0.69           H  
ATOM   7319 1HD2 LEU A 503     -53.696  47.300   1.990  1.00  0.69           H  
ATOM   7320 2HD2 LEU A 503     -54.497  46.908   3.497  1.00  0.69           H  
ATOM   7321 3HD2 LEU A 503     -52.883  47.577   3.519  1.00  0.69           H  
ATOM   7322  N   SER A 504     -51.054  44.671   6.984  1.00  0.67           N  
ATOM   7323  CA  SER A 504     -51.237  44.476   8.416  1.00  0.67           C  
ATOM   7324  C   SER A 504     -51.032  45.761   9.210  1.00  0.67           C  
ATOM   7325  O   SER A 504     -50.333  46.666   8.758  1.00  0.67           O  
ATOM   7326  CB  SER A 504     -50.343  43.362   8.899  1.00  0.67           C  
ATOM   7327  OG  SER A 504     -48.999  43.686   8.761  1.00  0.67           O  
ATOM   7328  H   SER A 504     -50.478  45.426   6.632  1.00  0.67           H  
ATOM   7329  HA  SER A 504     -52.255  44.158   8.572  1.00  0.67           H  
ATOM   7330 1HB  SER A 504     -50.574  43.155   9.929  1.00  0.67           H  
ATOM   7331 2HB  SER A 504     -50.556  42.459   8.348  1.00  0.67           H  
ATOM   7332  HG  SER A 504     -48.896  44.569   9.115  1.00  0.67           H  
ATOM   7333  N   ALA A 505     -51.594  45.817  10.420  1.00  0.67           N  
ATOM   7334  CA  ALA A 505     -51.491  47.008  11.257  1.00  0.67           C  
ATOM   7335  C   ALA A 505     -51.587  46.818  12.773  1.00  0.67           C  
ATOM   7336  O   ALA A 505     -52.063  45.801  13.292  1.00  0.67           O  
ATOM   7337  CB  ALA A 505     -52.584  47.956  10.861  1.00  0.67           C  
ATOM   7338  H   ALA A 505     -52.152  45.028  10.722  1.00  0.67           H  
ATOM   7339  HA  ALA A 505     -50.521  47.441  11.066  1.00  0.67           H  
ATOM   7340 1HB  ALA A 505     -52.473  48.842  11.437  1.00  0.67           H  
ATOM   7341 2HB  ALA A 505     -52.510  48.183   9.806  1.00  0.67           H  
ATOM   7342 3HB  ALA A 505     -53.543  47.503  11.075  1.00  0.67           H  
ATOM   7343  N   LYS A 506     -51.147  47.860  13.493  1.00  0.66           N  
ATOM   7344  CA  LYS A 506     -51.278  47.937  14.954  1.00  0.66           C  
ATOM   7345  C   LYS A 506     -52.730  48.232  15.329  1.00  0.66           C  
ATOM   7346  O   LYS A 506     -53.192  47.935  16.431  1.00  0.66           O  
ATOM   7347  CB  LYS A 506     -50.408  49.058  15.492  1.00  0.66           C  
ATOM   7348  CG  LYS A 506     -48.928  48.888  15.333  1.00  0.66           C  
ATOM   7349  CD  LYS A 506     -48.321  47.854  16.278  1.00  0.66           C  
ATOM   7350  CE  LYS A 506     -46.770  47.871  16.184  1.00  0.66           C  
ATOM   7351  NZ  LYS A 506     -46.134  46.894  17.111  1.00  0.66           N  
ATOM   7352  H   LYS A 506     -50.721  48.657  13.008  1.00  0.66           H  
ATOM   7353  HA  LYS A 506     -50.988  46.980  15.393  1.00  0.66           H  
ATOM   7354 1HB  LYS A 506     -50.682  49.993  15.002  1.00  0.66           H  
ATOM   7355 2HB  LYS A 506     -50.608  49.185  16.556  1.00  0.66           H  
ATOM   7356 1HG  LYS A 506     -48.704  48.605  14.301  1.00  0.66           H  
ATOM   7357 2HG  LYS A 506     -48.495  49.822  15.519  1.00  0.66           H  
ATOM   7358 1HD  LYS A 506     -48.610  48.092  17.303  1.00  0.66           H  
ATOM   7359 2HD  LYS A 506     -48.695  46.862  16.034  1.00  0.66           H  
ATOM   7360 1HE  LYS A 506     -46.462  47.651  15.171  1.00  0.66           H  
ATOM   7361 2HE  LYS A 506     -46.418  48.853  16.432  1.00  0.66           H  
ATOM   7362 1HZ  LYS A 506     -45.129  46.958  17.015  1.00  0.66           H  
ATOM   7363 2HZ  LYS A 506     -46.397  47.117  18.063  1.00  0.66           H  
ATOM   7364 3HZ  LYS A 506     -46.436  45.962  16.886  1.00  0.66           H  
ATOM   7365  N   THR A 507     -53.418  48.846  14.383  1.00  0.66           N  
ATOM   7366  CA  THR A 507     -54.803  49.265  14.456  1.00  0.66           C  
ATOM   7367  C   THR A 507     -55.432  49.133  13.085  1.00  0.66           C  
ATOM   7368  O   THR A 507     -54.829  49.572  12.100  1.00  0.66           O  
ATOM   7369  CB  THR A 507     -54.886  50.732  14.911  1.00  0.66           C  
ATOM   7370  OG1 THR A 507     -56.257  51.201  14.863  1.00  0.66           O  
ATOM   7371  CG2 THR A 507     -54.022  51.581  14.044  1.00  0.66           C  
ATOM   7372  H   THR A 507     -52.922  49.034  13.527  1.00  0.66           H  
ATOM   7373  HA  THR A 507     -55.305  48.618  15.172  1.00  0.66           H  
ATOM   7374  HB  THR A 507     -54.531  50.802  15.941  1.00  0.66           H  
ATOM   7375  HG1 THR A 507     -56.294  52.106  15.200  1.00  0.66           H  
ATOM   7376 1HG2 THR A 507     -54.082  52.603  14.398  1.00  0.66           H  
ATOM   7377 2HG2 THR A 507     -52.990  51.237  14.097  1.00  0.66           H  
ATOM   7378 3HG2 THR A 507     -54.362  51.524  13.040  1.00  0.66           H  
ATOM   7379  N   PRO A 508     -56.712  48.759  12.980  1.00  0.66           N  
ATOM   7380  CA  PRO A 508     -57.426  48.673  11.738  1.00  0.66           C  
ATOM   7381  C   PRO A 508     -57.454  50.030  11.047  1.00  0.66           C  
ATOM   7382  O   PRO A 508     -57.634  50.103   9.837  1.00  0.66           O  
ATOM   7383  CB  PRO A 508     -58.814  48.186  12.156  1.00  0.66           C  
ATOM   7384  CG  PRO A 508     -58.937  48.575  13.611  1.00  0.66           C  
ATOM   7385  CD  PRO A 508     -57.541  48.437  14.165  1.00  0.66           C  
ATOM   7386  HA  PRO A 508     -56.930  47.917  11.106  1.00  0.66           H  
ATOM   7387 1HB  PRO A 508     -59.581  48.660  11.527  1.00  0.66           H  
ATOM   7388 2HB  PRO A 508     -58.897  47.100  12.000  1.00  0.66           H  
ATOM   7389 1HG  PRO A 508     -59.324  49.602  13.695  1.00  0.66           H  
ATOM   7390 2HG  PRO A 508     -59.659  47.919  14.119  1.00  0.66           H  
ATOM   7391 1HD  PRO A 508     -57.432  49.141  14.983  1.00  0.66           H  
ATOM   7392 2HD  PRO A 508     -57.363  47.417  14.482  1.00  0.66           H  
ATOM   7393  N   ALA A 509     -57.279  51.124  11.817  1.00  0.65           N  
ATOM   7394  CA  ALA A 509     -57.267  52.440  11.190  1.00  0.65           C  
ATOM   7395  C   ALA A 509     -56.163  52.516  10.134  1.00  0.65           C  
ATOM   7396  O   ALA A 509     -56.352  53.075   9.045  1.00  0.65           O  
ATOM   7397  CB  ALA A 509     -57.044  53.510  12.242  1.00  0.65           C  
ATOM   7398  H   ALA A 509     -57.118  51.057  12.824  1.00  0.65           H  
ATOM   7399  HA  ALA A 509     -58.225  52.600  10.703  1.00  0.65           H  
ATOM   7400 1HB  ALA A 509     -57.050  54.490  11.767  1.00  0.65           H  
ATOM   7401 2HB  ALA A 509     -57.838  53.460  12.983  1.00  0.65           H  
ATOM   7402 3HB  ALA A 509     -56.089  53.353  12.725  1.00  0.65           H  
ATOM   7403  N   ALA A 510     -55.001  51.954  10.464  1.00  0.63           N  
ATOM   7404  CA  ALA A 510     -53.849  51.994   9.588  1.00  0.63           C  
ATOM   7405  C   ALA A 510     -54.004  50.936   8.533  1.00  0.63           C  
ATOM   7406  O   ALA A 510     -53.555  51.104   7.409  1.00  0.63           O  
ATOM   7407  CB  ALA A 510     -52.563  51.796  10.346  1.00  0.63           C  
ATOM   7408  H   ALA A 510     -54.930  51.436  11.334  1.00  0.63           H  
ATOM   7409  HA  ALA A 510     -53.820  52.968   9.106  1.00  0.63           H  
ATOM   7410 1HB  ALA A 510     -51.720  51.843   9.660  1.00  0.63           H  
ATOM   7411 2HB  ALA A 510     -52.453  52.559  11.087  1.00  0.63           H  
ATOM   7412 3HB  ALA A 510     -52.581  50.858  10.822  1.00  0.63           H  
ATOM   7413  N   LEU A 511     -54.648  49.827   8.881  1.00  0.62           N  
ATOM   7414  CA  LEU A 511     -54.821  48.749   7.906  1.00  0.62           C  
ATOM   7415  C   LEU A 511     -55.579  49.325   6.708  1.00  0.62           C  
ATOM   7416  O   LEU A 511     -55.205  49.145   5.542  1.00  0.62           O  
ATOM   7417  CB  LEU A 511     -55.617  47.595   8.537  1.00  0.62           C  
ATOM   7418  CG  LEU A 511     -55.869  46.367   7.693  1.00  0.62           C  
ATOM   7419  CD1 LEU A 511     -54.557  45.757   7.343  1.00  0.62           C  
ATOM   7420  CD2 LEU A 511     -56.709  45.379   8.495  1.00  0.62           C  
ATOM   7421  H   LEU A 511     -54.985  49.727   9.840  1.00  0.62           H  
ATOM   7422  HA  LEU A 511     -53.845  48.395   7.578  1.00  0.62           H  
ATOM   7423 1HB  LEU A 511     -55.119  47.275   9.437  1.00  0.62           H  
ATOM   7424 2HB  LEU A 511     -56.592  47.980   8.806  1.00  0.62           H  
ATOM   7425  HG  LEU A 511     -56.388  46.642   6.773  1.00  0.62           H  
ATOM   7426 1HD1 LEU A 511     -54.712  44.866   6.747  1.00  0.62           H  
ATOM   7427 2HD1 LEU A 511     -53.962  46.474   6.791  1.00  0.62           H  
ATOM   7428 3HD1 LEU A 511     -54.051  45.493   8.262  1.00  0.62           H  
ATOM   7429 1HD2 LEU A 511     -56.889  44.486   7.913  1.00  0.62           H  
ATOM   7430 2HD2 LEU A 511     -56.176  45.110   9.409  1.00  0.62           H  
ATOM   7431 3HD2 LEU A 511     -57.661  45.841   8.753  1.00  0.62           H  
ATOM   7432  N   ARG A 512     -56.645  50.050   7.023  1.00  0.61           N  
ATOM   7433  CA  ARG A 512     -57.483  50.673   6.019  1.00  0.61           C  
ATOM   7434  C   ARG A 512     -56.729  51.774   5.273  1.00  0.61           C  
ATOM   7435  O   ARG A 512     -56.812  51.870   4.045  1.00  0.61           O  
ATOM   7436  CB  ARG A 512     -58.702  51.247   6.710  1.00  0.61           C  
ATOM   7437  CG  ARG A 512     -59.642  50.185   7.254  1.00  0.61           C  
ATOM   7438  CD  ARG A 512     -60.744  50.750   8.047  1.00  0.61           C  
ATOM   7439  NE  ARG A 512     -61.605  51.562   7.234  1.00  0.61           N  
ATOM   7440  CZ  ARG A 512     -62.666  52.248   7.658  1.00  0.61           C  
ATOM   7441  NH1 ARG A 512     -63.044  52.218   8.919  1.00  0.61           N  
ATOM   7442  NH2 ARG A 512     -63.313  52.948   6.767  1.00  0.61           N  
ATOM   7443  H   ARG A 512     -56.896  50.153   8.007  1.00  0.61           H  
ATOM   7444  HA  ARG A 512     -57.797  49.909   5.307  1.00  0.61           H  
ATOM   7445 1HB  ARG A 512     -58.385  51.866   7.550  1.00  0.61           H  
ATOM   7446 2HB  ARG A 512     -59.261  51.879   6.023  1.00  0.61           H  
ATOM   7447 1HG  ARG A 512     -60.074  49.649   6.433  1.00  0.61           H  
ATOM   7448 2HG  ARG A 512     -59.084  49.491   7.877  1.00  0.61           H  
ATOM   7449 1HD  ARG A 512     -61.335  49.943   8.475  1.00  0.61           H  
ATOM   7450 2HD  ARG A 512     -60.333  51.369   8.845  1.00  0.61           H  
ATOM   7451  HE  ARG A 512     -61.387  51.652   6.236  1.00  0.61           H  
ATOM   7452 1HH1 ARG A 512     -62.524  51.667   9.586  1.00  0.61           H  
ATOM   7453 2HH1 ARG A 512     -63.852  52.745   9.214  1.00  0.61           H  
ATOM   7454 1HH2 ARG A 512     -62.948  52.922   5.802  1.00  0.61           H  
ATOM   7455 2HH2 ARG A 512     -64.128  53.485   7.016  1.00  0.61           H  
ATOM   7456  N   ALA A 513     -55.950  52.584   6.001  1.00  0.60           N  
ATOM   7457  CA  ALA A 513     -55.162  53.633   5.366  1.00  0.60           C  
ATOM   7458  C   ALA A 513     -54.139  53.046   4.391  1.00  0.60           C  
ATOM   7459  O   ALA A 513     -53.906  53.606   3.316  1.00  0.60           O  
ATOM   7460  CB  ALA A 513     -54.470  54.451   6.419  1.00  0.60           C  
ATOM   7461  H   ALA A 513     -55.925  52.502   7.020  1.00  0.60           H  
ATOM   7462  HA  ALA A 513     -55.838  54.273   4.803  1.00  0.60           H  
ATOM   7463 1HB  ALA A 513     -53.898  55.248   5.952  1.00  0.60           H  
ATOM   7464 2HB  ALA A 513     -55.209  54.877   7.098  1.00  0.60           H  
ATOM   7465 3HB  ALA A 513     -53.820  53.801   6.966  1.00  0.60           H  
ATOM   7466  N   GLN A 514     -53.537  51.908   4.750  1.00  0.59           N  
ATOM   7467  CA  GLN A 514     -52.581  51.258   3.868  1.00  0.59           C  
ATOM   7468  C   GLN A 514     -53.276  50.820   2.607  1.00  0.59           C  
ATOM   7469  O   GLN A 514     -52.711  50.932   1.518  1.00  0.59           O  
ATOM   7470  CB  GLN A 514     -51.953  50.040   4.521  1.00  0.59           C  
ATOM   7471  CG  GLN A 514     -50.990  50.304   5.608  1.00  0.59           C  
ATOM   7472  CD  GLN A 514     -50.632  49.023   6.287  1.00  0.59           C  
ATOM   7473  OE1 GLN A 514     -50.181  48.021   5.680  1.00  0.59           O  
ATOM   7474  NE2 GLN A 514     -50.833  49.022   7.566  1.00  0.59           N  
ATOM   7475  H   GLN A 514     -53.739  51.493   5.654  1.00  0.59           H  
ATOM   7476  HA  GLN A 514     -51.800  51.970   3.614  1.00  0.59           H  
ATOM   7477 1HB  GLN A 514     -52.745  49.431   4.955  1.00  0.59           H  
ATOM   7478 2HB  GLN A 514     -51.460  49.446   3.765  1.00  0.59           H  
ATOM   7479 1HG  GLN A 514     -50.083  50.739   5.187  1.00  0.59           H  
ATOM   7480 2HG  GLN A 514     -51.422  50.978   6.332  1.00  0.59           H  
ATOM   7481 1HE2 GLN A 514     -50.600  48.195   8.092  1.00  0.59           H  
ATOM   7482 2HE2 GLN A 514     -51.208  49.835   8.015  1.00  0.59           H  
ATOM   7483  N   ALA A 515     -54.508  50.327   2.739  1.00  0.59           N  
ATOM   7484  CA  ALA A 515     -55.252  49.916   1.567  1.00  0.59           C  
ATOM   7485  C   ALA A 515     -55.460  51.099   0.650  1.00  0.59           C  
ATOM   7486  O   ALA A 515     -55.322  50.977  -0.567  1.00  0.59           O  
ATOM   7487  CB  ALA A 515     -56.576  49.325   1.967  1.00  0.59           C  
ATOM   7488  H   ALA A 515     -54.917  50.216   3.670  1.00  0.59           H  
ATOM   7489  HA  ALA A 515     -54.669  49.169   1.039  1.00  0.59           H  
ATOM   7490 1HB  ALA A 515     -57.104  48.995   1.090  1.00  0.59           H  
ATOM   7491 2HB  ALA A 515     -56.390  48.509   2.617  1.00  0.59           H  
ATOM   7492 3HB  ALA A 515     -57.169  50.055   2.487  1.00  0.59           H  
ATOM   7493  N   ARG A 516     -55.729  52.277   1.232  1.00  0.60           N  
ATOM   7494  CA  ARG A 516     -55.916  53.468   0.415  1.00  0.60           C  
ATOM   7495  C   ARG A 516     -54.631  53.809  -0.313  1.00  0.60           C  
ATOM   7496  O   ARG A 516     -54.649  54.172  -1.496  1.00  0.60           O  
ATOM   7497  CB  ARG A 516     -56.330  54.674   1.246  1.00  0.60           C  
ATOM   7498  CG  ARG A 516     -57.693  54.573   1.800  1.00  0.60           C  
ATOM   7499  CD  ARG A 516     -58.150  55.785   2.508  1.00  0.60           C  
ATOM   7500  NE  ARG A 516     -59.457  55.562   3.114  1.00  0.60           N  
ATOM   7501  CZ  ARG A 516     -60.632  55.604   2.444  1.00  0.60           C  
ATOM   7502  NH1 ARG A 516     -60.657  55.858   1.158  1.00  0.60           N  
ATOM   7503  NH2 ARG A 516     -61.760  55.379   3.070  1.00  0.60           N  
ATOM   7504  H   ARG A 516     -55.847  52.317   2.247  1.00  0.60           H  
ATOM   7505  HA  ARG A 516     -56.696  53.266  -0.317  1.00  0.60           H  
ATOM   7506 1HB  ARG A 516     -55.647  54.807   2.074  1.00  0.60           H  
ATOM   7507 2HB  ARG A 516     -56.280  55.574   0.635  1.00  0.60           H  
ATOM   7508 1HG  ARG A 516     -58.387  54.359   0.992  1.00  0.60           H  
ATOM   7509 2HG  ARG A 516     -57.688  53.755   2.520  1.00  0.60           H  
ATOM   7510 1HD  ARG A 516     -57.443  56.038   3.299  1.00  0.60           H  
ATOM   7511 2HD  ARG A 516     -58.232  56.616   1.808  1.00  0.60           H  
ATOM   7512  HE  ARG A 516     -59.489  55.356   4.104  1.00  0.60           H  
ATOM   7513 1HH1 ARG A 516     -59.800  56.029   0.656  1.00  0.60           H  
ATOM   7514 2HH1 ARG A 516     -61.552  55.875   0.673  1.00  0.60           H  
ATOM   7515 1HH2 ARG A 516     -61.763  55.178   4.057  1.00  0.60           H  
ATOM   7516 2HH2 ARG A 516     -62.642  55.390   2.538  1.00  0.60           H  
ATOM   7517  N   ARG A 517     -53.499  53.651   0.375  1.00  0.61           N  
ATOM   7518  CA  ARG A 517     -52.217  53.940  -0.242  1.00  0.61           C  
ATOM   7519  C   ARG A 517     -51.883  52.947  -1.352  1.00  0.61           C  
ATOM   7520  O   ARG A 517     -51.380  53.341  -2.405  1.00  0.61           O  
ATOM   7521  CB  ARG A 517     -51.106  53.955   0.796  1.00  0.61           C  
ATOM   7522  CG  ARG A 517     -51.139  55.147   1.747  1.00  0.61           C  
ATOM   7523  CD  ARG A 517     -50.032  55.125   2.770  1.00  0.61           C  
ATOM   7524  NE  ARG A 517     -50.029  56.361   3.545  1.00  0.61           N  
ATOM   7525  CZ  ARG A 517     -49.072  56.750   4.419  1.00  0.61           C  
ATOM   7526  NH1 ARG A 517     -48.017  55.999   4.676  1.00  0.61           N  
ATOM   7527  NH2 ARG A 517     -49.193  57.920   5.026  1.00  0.61           N  
ATOM   7528  H   ARG A 517     -53.544  53.364   1.355  1.00  0.61           H  
ATOM   7529  HA  ARG A 517     -52.268  54.937  -0.677  1.00  0.61           H  
ATOM   7530 1HB  ARG A 517     -51.140  53.044   1.388  1.00  0.61           H  
ATOM   7531 2HB  ARG A 517     -50.169  53.979   0.288  1.00  0.61           H  
ATOM   7532 1HG  ARG A 517     -51.052  56.066   1.170  1.00  0.61           H  
ATOM   7533 2HG  ARG A 517     -52.092  55.146   2.281  1.00  0.61           H  
ATOM   7534 1HD  ARG A 517     -50.182  54.290   3.458  1.00  0.61           H  
ATOM   7535 2HD  ARG A 517     -49.065  55.020   2.284  1.00  0.61           H  
ATOM   7536  HE  ARG A 517     -50.805  56.992   3.400  1.00  0.61           H  
ATOM   7537 1HH1 ARG A 517     -47.891  55.069   4.252  1.00  0.61           H  
ATOM   7538 2HH1 ARG A 517     -47.309  56.333   5.318  1.00  0.61           H  
ATOM   7539 1HH2 ARG A 517     -49.993  58.511   4.836  1.00  0.61           H  
ATOM   7540 2HH2 ARG A 517     -48.483  58.224   5.675  1.00  0.61           H  
ATOM   7541  N   LEU A 518     -52.185  51.664  -1.147  1.00  0.63           N  
ATOM   7542  CA  LEU A 518     -51.917  50.658  -2.169  1.00  0.63           C  
ATOM   7543  C   LEU A 518     -52.878  50.802  -3.351  1.00  0.63           C  
ATOM   7544  O   LEU A 518     -52.496  50.585  -4.506  1.00  0.63           O  
ATOM   7545  CB  LEU A 518     -51.976  49.252  -1.573  1.00  0.63           C  
ATOM   7546  CG  LEU A 518     -50.847  48.869  -0.606  1.00  0.63           C  
ATOM   7547  CD1 LEU A 518     -51.170  47.504  -0.016  1.00  0.63           C  
ATOM   7548  CD2 LEU A 518     -49.482  48.863  -1.359  1.00  0.63           C  
ATOM   7549  H   LEU A 518     -52.587  51.383  -0.253  1.00  0.63           H  
ATOM   7550  HA  LEU A 518     -50.906  50.813  -2.535  1.00  0.63           H  
ATOM   7551 1HB  LEU A 518     -52.904  49.177  -1.004  1.00  0.63           H  
ATOM   7552 2HB  LEU A 518     -52.004  48.536  -2.370  1.00  0.63           H  
ATOM   7553  HG  LEU A 518     -50.806  49.595   0.210  1.00  0.63           H  
ATOM   7554 1HD1 LEU A 518     -50.400  47.208   0.694  1.00  0.63           H  
ATOM   7555 2HD1 LEU A 518     -52.113  47.566   0.484  1.00  0.63           H  
ATOM   7556 3HD1 LEU A 518     -51.234  46.765  -0.806  1.00  0.63           H  
ATOM   7557 1HD2 LEU A 518     -48.685  48.601  -0.667  1.00  0.63           H  
ATOM   7558 2HD2 LEU A 518     -49.502  48.143  -2.171  1.00  0.63           H  
ATOM   7559 3HD2 LEU A 518     -49.293  49.856  -1.763  1.00  0.63           H  
ATOM   7560  N   HIS A 519     -54.124  51.188  -3.062  1.00  0.65           N  
ATOM   7561  CA  HIS A 519     -55.143  51.436  -4.075  1.00  0.65           C  
ATOM   7562  C   HIS A 519     -54.704  52.599  -4.948  1.00  0.65           C  
ATOM   7563  O   HIS A 519     -54.663  52.488  -6.178  1.00  0.65           O  
ATOM   7564  CB  HIS A 519     -56.496  51.761  -3.418  1.00  0.65           C  
ATOM   7565  CG  HIS A 519     -57.595  52.128  -4.378  1.00  0.65           C  
ATOM   7566  ND1 HIS A 519     -58.240  51.206  -5.157  1.00  0.65           N  
ATOM   7567  CD2 HIS A 519     -58.149  53.326  -4.674  1.00  0.65           C  
ATOM   7568  CE1 HIS A 519     -59.150  51.814  -5.898  1.00  0.65           C  
ATOM   7569  NE2 HIS A 519     -59.119  53.102  -5.624  1.00  0.65           N  
ATOM   7570  H   HIS A 519     -54.392  51.309  -2.089  1.00  0.65           H  
ATOM   7571  HA  HIS A 519     -55.264  50.558  -4.707  1.00  0.65           H  
ATOM   7572 1HB  HIS A 519     -56.830  50.903  -2.838  1.00  0.65           H  
ATOM   7573 2HB  HIS A 519     -56.370  52.581  -2.722  1.00  0.65           H  
ATOM   7574  HD1 HIS A 519     -58.251  50.212  -4.983  1.00  0.65           H  
ATOM   7575  HD2 HIS A 519     -57.960  54.339  -4.309  1.00  0.65           H  
ATOM   7576  HE1 HIS A 519     -59.772  51.241  -6.586  1.00  0.65           H  
ATOM   7577  N   THR A 520     -54.352  53.708  -4.292  1.00  0.69           N  
ATOM   7578  CA  THR A 520     -53.925  54.926  -4.950  1.00  0.69           C  
ATOM   7579  C   THR A 520     -52.663  54.678  -5.754  1.00  0.69           C  
ATOM   7580  O   THR A 520     -52.567  55.091  -6.912  1.00  0.69           O  
ATOM   7581  CB  THR A 520     -53.658  56.027  -3.916  1.00  0.69           C  
ATOM   7582  OG1 THR A 520     -54.858  56.296  -3.184  1.00  0.69           O  
ATOM   7583  CG2 THR A 520     -53.192  57.282  -4.611  1.00  0.69           C  
ATOM   7584  H   THR A 520     -54.407  53.722  -3.275  1.00  0.69           H  
ATOM   7585  HA  THR A 520     -54.713  55.252  -5.627  1.00  0.69           H  
ATOM   7586  HB  THR A 520     -52.888  55.693  -3.219  1.00  0.69           H  
ATOM   7587  HG1 THR A 520     -55.016  55.540  -2.572  1.00  0.69           H  
ATOM   7588 1HG2 THR A 520     -53.002  58.056  -3.871  1.00  0.69           H  
ATOM   7589 2HG2 THR A 520     -52.278  57.061  -5.153  1.00  0.69           H  
ATOM   7590 3HG2 THR A 520     -53.957  57.623  -5.307  1.00  0.69           H  
ATOM   7591  N   HIS A 521     -51.709  53.961  -5.155  1.00  0.75           N  
ATOM   7592  CA  HIS A 521     -50.465  53.636  -5.817  1.00  0.75           C  
ATOM   7593  C   HIS A 521     -50.763  52.894  -7.097  1.00  0.75           C  
ATOM   7594  O   HIS A 521     -50.323  53.321  -8.156  1.00  0.75           O  
ATOM   7595  CB  HIS A 521     -49.587  52.774  -4.894  1.00  0.75           C  
ATOM   7596  CG  HIS A 521     -48.270  52.308  -5.460  1.00  0.75           C  
ATOM   7597  ND1 HIS A 521     -47.174  53.139  -5.587  1.00  0.75           N  
ATOM   7598  CD2 HIS A 521     -47.872  51.089  -5.907  1.00  0.75           C  
ATOM   7599  CE1 HIS A 521     -46.161  52.453  -6.095  1.00  0.75           C  
ATOM   7600  NE2 HIS A 521     -46.558  51.210  -6.297  1.00  0.75           N  
ATOM   7601  H   HIS A 521     -51.828  53.652  -4.193  1.00  0.75           H  
ATOM   7602  HA  HIS A 521     -49.924  54.547  -6.065  1.00  0.75           H  
ATOM   7603 1HB  HIS A 521     -49.375  53.340  -3.999  1.00  0.75           H  
ATOM   7604 2HB  HIS A 521     -50.145  51.896  -4.590  1.00  0.75           H  
ATOM   7605  HD2 HIS A 521     -48.480  50.183  -5.949  1.00  0.75           H  
ATOM   7606  HE1 HIS A 521     -45.168  52.850  -6.307  1.00  0.75           H  
ATOM   7607  HE2 HIS A 521     -45.991  50.465  -6.677  1.00  0.75           H  
ATOM   7608  N   LEU A 522     -51.549  51.822  -7.018  1.00  0.86           N  
ATOM   7609  CA  LEU A 522     -51.871  51.027  -8.191  1.00  0.86           C  
ATOM   7610  C   LEU A 522     -52.543  51.876  -9.260  1.00  0.86           C  
ATOM   7611  O   LEU A 522     -52.214  51.781 -10.437  1.00  0.86           O  
ATOM   7612  CB  LEU A 522     -52.832  49.911  -7.815  1.00  0.86           C  
ATOM   7613  CG  LEU A 522     -53.185  48.921  -8.925  1.00  0.86           C  
ATOM   7614  CD1 LEU A 522     -51.894  48.145  -9.319  1.00  0.86           C  
ATOM   7615  CD2 LEU A 522     -54.326  48.026  -8.439  1.00  0.86           C  
ATOM   7616  H   LEU A 522     -51.916  51.525  -6.114  1.00  0.86           H  
ATOM   7617  HA  LEU A 522     -50.948  50.610  -8.597  1.00  0.86           H  
ATOM   7618 1HB  LEU A 522     -52.398  49.375  -7.003  1.00  0.86           H  
ATOM   7619 2HB  LEU A 522     -53.762  50.360  -7.458  1.00  0.86           H  
ATOM   7620  HG  LEU A 522     -53.519  49.467  -9.809  1.00  0.86           H  
ATOM   7621 1HD1 LEU A 522     -52.097  47.449 -10.117  1.00  0.86           H  
ATOM   7622 2HD1 LEU A 522     -51.130  48.853  -9.651  1.00  0.86           H  
ATOM   7623 3HD1 LEU A 522     -51.518  47.598  -8.457  1.00  0.86           H  
ATOM   7624 1HD2 LEU A 522     -54.618  47.325  -9.197  1.00  0.86           H  
ATOM   7625 2HD2 LEU A 522     -54.038  47.491  -7.566  1.00  0.86           H  
ATOM   7626 3HD2 LEU A 522     -55.162  48.664  -8.204  1.00  0.86           H  
ATOM   7627  N   ALA A 523     -53.506  52.708  -8.854  1.00  1.03           N  
ATOM   7628  CA  ALA A 523     -54.232  53.559  -9.788  1.00  1.03           C  
ATOM   7629  C   ALA A 523     -53.301  54.510 -10.541  1.00  1.03           C  
ATOM   7630  O   ALA A 523     -53.474  54.751 -11.736  1.00  1.03           O  
ATOM   7631  CB  ALA A 523     -55.282  54.359  -9.038  1.00  1.03           C  
ATOM   7632  H   ALA A 523     -53.756  52.742  -7.864  1.00  1.03           H  
ATOM   7633  HA  ALA A 523     -54.718  52.912 -10.519  1.00  1.03           H  
ATOM   7634 1HB  ALA A 523     -55.843  54.971  -9.739  1.00  1.03           H  
ATOM   7635 2HB  ALA A 523     -55.959  53.678  -8.518  1.00  1.03           H  
ATOM   7636 3HB  ALA A 523     -54.789  54.999  -8.309  1.00  1.03           H  
ATOM   7637  N   ARG A 524     -52.299  55.036  -9.836  1.00  1.24           N  
ATOM   7638  CA  ARG A 524     -51.312  55.944 -10.411  1.00  1.24           C  
ATOM   7639  C   ARG A 524     -50.216  55.193 -11.160  1.00  1.24           C  
ATOM   7640  O   ARG A 524     -49.623  55.703 -12.117  1.00  1.24           O  
ATOM   7641  CB  ARG A 524     -50.666  56.766  -9.311  1.00  1.24           C  
ATOM   7642  CG  ARG A 524     -51.563  57.782  -8.639  1.00  1.24           C  
ATOM   7643  CD  ARG A 524     -50.850  58.470  -7.538  1.00  1.24           C  
ATOM   7644  NE  ARG A 524     -51.693  59.450  -6.872  1.00  1.24           N  
ATOM   7645  CZ  ARG A 524     -51.356  60.114  -5.750  1.00  1.24           C  
ATOM   7646  NH1 ARG A 524     -50.191  59.895  -5.181  1.00  1.24           N  
ATOM   7647  NH2 ARG A 524     -52.198  60.983  -5.219  1.00  1.24           N  
ATOM   7648  H   ARG A 524     -52.235  54.820  -8.840  1.00  1.24           H  
ATOM   7649  HA  ARG A 524     -51.820  56.611 -11.104  1.00  1.24           H  
ATOM   7650 1HB  ARG A 524     -50.320  56.088  -8.528  1.00  1.24           H  
ATOM   7651 2HB  ARG A 524     -49.792  57.285  -9.701  1.00  1.24           H  
ATOM   7652 1HG  ARG A 524     -51.880  58.527  -9.364  1.00  1.24           H  
ATOM   7653 2HG  ARG A 524     -52.436  57.279  -8.226  1.00  1.24           H  
ATOM   7654 1HD  ARG A 524     -50.532  57.732  -6.801  1.00  1.24           H  
ATOM   7655 2HD  ARG A 524     -49.976  58.983  -7.936  1.00  1.24           H  
ATOM   7656  HE  ARG A 524     -52.598  59.644  -7.280  1.00  1.24           H  
ATOM   7657 1HH1 ARG A 524     -49.547  59.229  -5.587  1.00  1.24           H  
ATOM   7658 2HH1 ARG A 524     -49.939  60.392  -4.339  1.00  1.24           H  
ATOM   7659 1HH2 ARG A 524     -53.094  61.150  -5.657  1.00  1.24           H  
ATOM   7660 2HH2 ARG A 524     -51.947  61.479  -4.378  1.00  1.24           H  
ATOM   7661  N   HIS A 525     -49.946  53.980 -10.702  1.00  1.46           N  
ATOM   7662  CA  HIS A 525     -48.870  53.145 -11.188  1.00  1.46           C  
ATOM   7663  C   HIS A 525     -49.310  51.700 -11.464  1.00  1.46           C  
ATOM   7664  O   HIS A 525     -48.832  50.790 -10.792  1.00  1.46           O  
ATOM   7665  CB  HIS A 525     -47.736  53.114 -10.151  1.00  1.46           C  
ATOM   7666  CG  HIS A 525     -47.218  54.473  -9.780  1.00  1.46           C  
ATOM   7667  ND1 HIS A 525     -46.424  55.232 -10.618  1.00  1.46           N  
ATOM   7668  CD2 HIS A 525     -47.389  55.203  -8.654  1.00  1.46           C  
ATOM   7669  CE1 HIS A 525     -46.130  56.376 -10.017  1.00  1.46           C  
ATOM   7670  NE2 HIS A 525     -46.704  56.385  -8.827  1.00  1.46           N  
ATOM   7671  H   HIS A 525     -50.490  53.631  -9.923  1.00  1.46           H  
ATOM   7672  HA  HIS A 525     -48.467  53.563 -12.106  1.00  1.46           H  
ATOM   7673 1HB  HIS A 525     -48.082  52.618  -9.240  1.00  1.46           H  
ATOM   7674 2HB  HIS A 525     -46.904  52.538 -10.539  1.00  1.46           H  
ATOM   7675  HD1 HIS A 525     -46.371  55.121 -11.612  1.00  1.46           H  
ATOM   7676  HD2 HIS A 525     -47.937  55.010  -7.730  1.00  1.46           H  
ATOM   7677  HE1 HIS A 525     -45.508  57.118 -10.515  1.00  1.46           H  
ATOM   7678  N   PRO A 526     -50.227  51.439 -12.418  1.00  1.61           N  
ATOM   7679  CA  PRO A 526     -50.694  50.109 -12.795  1.00  1.61           C  
ATOM   7680  C   PRO A 526     -49.585  49.295 -13.474  1.00  1.61           C  
ATOM   7681  O   PRO A 526     -49.675  48.076 -13.590  1.00  1.61           O  
ATOM   7682  CB  PRO A 526     -51.845  50.412 -13.761  1.00  1.61           C  
ATOM   7683  CG  PRO A 526     -51.514  51.783 -14.334  1.00  1.61           C  
ATOM   7684  CD  PRO A 526     -50.849  52.534 -13.189  1.00  1.61           C  
ATOM   7685  HA  PRO A 526     -51.063  49.594 -11.899  1.00  1.61           H  
ATOM   7686 1HB  PRO A 526     -51.918  49.617 -14.519  1.00  1.61           H  
ATOM   7687 2HB  PRO A 526     -52.796  50.411 -13.203  1.00  1.61           H  
ATOM   7688 1HG  PRO A 526     -50.859  51.682 -15.212  1.00  1.61           H  
ATOM   7689 2HG  PRO A 526     -52.435  52.274 -14.679  1.00  1.61           H  
ATOM   7690 1HD  PRO A 526     -50.105  53.235 -13.577  1.00  1.61           H  
ATOM   7691 2HD  PRO A 526     -51.618  53.037 -12.589  1.00  1.61           H  
ATOM   7692  N   HIS A 527     -48.545  49.994 -13.940  1.00  1.63           N  
ATOM   7693  CA  HIS A 527     -47.392  49.413 -14.626  1.00  1.63           C  
ATOM   7694  C   HIS A 527     -46.614  48.323 -13.854  1.00  1.63           C  
ATOM   7695  O   HIS A 527     -46.465  47.222 -14.384  1.00  1.63           O  
ATOM   7696  CB  HIS A 527     -46.433  50.524 -15.089  1.00  1.63           C  
ATOM   7697  CG  HIS A 527     -45.165  50.016 -15.702  1.00  1.63           C  
ATOM   7698  ND1 HIS A 527     -45.111  49.508 -16.979  1.00  1.63           N  
ATOM   7699  CD2 HIS A 527     -43.902  49.942 -15.211  1.00  1.63           C  
ATOM   7700  CE1 HIS A 527     -43.869  49.143 -17.252  1.00  1.63           C  
ATOM   7701  NE2 HIS A 527     -43.116  49.397 -16.198  1.00  1.63           N  
ATOM   7702  H   HIS A 527     -48.553  50.992 -13.816  1.00  1.63           H  
ATOM   7703  HA  HIS A 527     -47.756  48.930 -15.531  1.00  1.63           H  
ATOM   7704 1HB  HIS A 527     -46.939  51.112 -15.849  1.00  1.63           H  
ATOM   7705 2HB  HIS A 527     -46.193  51.206 -14.295  1.00  1.63           H  
ATOM   7706  HD1 HIS A 527     -45.902  49.237 -17.527  1.00  1.63           H  
ATOM   7707  HD2 HIS A 527     -43.461  50.221 -14.255  1.00  1.63           H  
ATOM   7708  HE1 HIS A 527     -43.620  48.716 -18.221  1.00  1.63           H  
ATOM   7709  N   PRO A 528     -46.071  48.561 -12.635  1.00  1.52           N  
ATOM   7710  CA  PRO A 528     -45.336  47.564 -11.891  1.00  1.52           C  
ATOM   7711  C   PRO A 528     -46.195  46.340 -11.689  1.00  1.52           C  
ATOM   7712  O   PRO A 528     -47.343  46.424 -11.261  1.00  1.52           O  
ATOM   7713  CB  PRO A 528     -45.036  48.301 -10.572  1.00  1.52           C  
ATOM   7714  CG  PRO A 528     -45.958  49.481 -10.561  1.00  1.52           C  
ATOM   7715  CD  PRO A 528     -46.077  49.865 -11.992  1.00  1.52           C  
ATOM   7716  HA  PRO A 528     -44.412  47.306 -12.424  1.00  1.52           H  
ATOM   7717 1HB  PRO A 528     -45.275  47.650  -9.734  1.00  1.52           H  
ATOM   7718 2HB  PRO A 528     -43.967  48.558 -10.500  1.00  1.52           H  
ATOM   7719 1HG  PRO A 528     -46.932  49.202 -10.138  1.00  1.52           H  
ATOM   7720 2HG  PRO A 528     -45.557  50.286  -9.930  1.00  1.52           H  
ATOM   7721 1HD  PRO A 528     -46.946  50.403 -12.127  1.00  1.52           H  
ATOM   7722 2HD  PRO A 528     -45.192  50.434 -12.289  1.00  1.52           H  
ATOM   7723  N   ASP A 529     -45.612  45.175 -11.951  1.00  1.32           N  
ATOM   7724  CA  ASP A 529     -46.385  43.955 -11.879  1.00  1.32           C  
ATOM   7725  C   ASP A 529     -46.960  43.751 -10.479  1.00  1.32           C  
ATOM   7726  O   ASP A 529     -46.208  43.757  -9.499  1.00  1.32           O  
ATOM   7727  CB  ASP A 529     -45.555  42.730 -12.275  1.00  1.32           C  
ATOM   7728  CG  ASP A 529     -46.418  41.452 -12.485  1.00  1.32           C  
ATOM   7729  OD1 ASP A 529     -47.039  40.956 -11.547  1.00  1.32           O  
ATOM   7730  OD2 ASP A 529     -46.472  41.009 -13.605  1.00  1.32           O  
ATOM   7731  H   ASP A 529     -44.652  45.145 -12.268  1.00  1.32           H  
ATOM   7732  HA  ASP A 529     -47.160  44.040 -12.623  1.00  1.32           H  
ATOM   7733 1HB  ASP A 529     -45.024  42.940 -13.206  1.00  1.32           H  
ATOM   7734 2HB  ASP A 529     -44.801  42.536 -11.510  1.00  1.32           H  
ATOM   7735  N   PRO A 530     -48.278  43.547 -10.345  1.00  1.11           N  
ATOM   7736  CA  PRO A 530     -48.969  43.288  -9.107  1.00  1.11           C  
ATOM   7737  C   PRO A 530     -48.321  42.195  -8.262  1.00  1.11           C  
ATOM   7738  O   PRO A 530     -48.391  42.265  -7.035  1.00  1.11           O  
ATOM   7739  CB  PRO A 530     -50.360  42.875  -9.611  1.00  1.11           C  
ATOM   7740  CG  PRO A 530     -50.535  43.633 -10.885  1.00  1.11           C  
ATOM   7741  CD  PRO A 530     -49.182  43.619 -11.522  1.00  1.11           C  
ATOM   7742  HA  PRO A 530     -49.046  44.210  -8.537  1.00  1.11           H  
ATOM   7743 1HB  PRO A 530     -50.397  41.790  -9.776  1.00  1.11           H  
ATOM   7744 2HB  PRO A 530     -51.123  43.127  -8.857  1.00  1.11           H  
ATOM   7745 1HG  PRO A 530     -51.308  43.155 -11.515  1.00  1.11           H  
ATOM   7746 2HG  PRO A 530     -50.880  44.657 -10.678  1.00  1.11           H  
ATOM   7747 1HD  PRO A 530     -49.054  42.741 -12.186  1.00  1.11           H  
ATOM   7748 2HD  PRO A 530     -49.082  44.587 -12.047  1.00  1.11           H  
ATOM   7749  N   THR A 531     -47.654  41.213  -8.860  1.00  0.94           N  
ATOM   7750  CA  THR A 531     -47.092  40.157  -8.033  1.00  0.94           C  
ATOM   7751  C   THR A 531     -45.704  40.502  -7.478  1.00  0.94           C  
ATOM   7752  O   THR A 531     -45.225  39.866  -6.536  1.00  0.94           O  
ATOM   7753  CB  THR A 531     -47.150  38.825  -8.778  1.00  0.94           C  
ATOM   7754  OG1 THR A 531     -46.347  38.852  -9.961  1.00  0.94           O  
ATOM   7755  CG2 THR A 531     -48.588  38.623  -9.163  1.00  0.94           C  
ATOM   7756  H   THR A 531     -47.527  41.173  -9.876  1.00  0.94           H  
ATOM   7757  HA  THR A 531     -47.762  40.026  -7.184  1.00  0.94           H  
ATOM   7758  HB  THR A 531     -46.828  38.018  -8.134  1.00  0.94           H  
ATOM   7759  HG1 THR A 531     -46.638  39.585 -10.555  1.00  0.94           H  
ATOM   7760 1HG2 THR A 531     -48.708  37.701  -9.678  1.00  0.94           H  
ATOM   7761 2HG2 THR A 531     -49.183  38.624  -8.271  1.00  0.94           H  
ATOM   7762 3HG2 THR A 531     -48.905  39.442  -9.809  1.00  0.94           H  
ATOM   7763  N   ASP A 532     -45.072  41.547  -8.017  1.00  0.83           N  
ATOM   7764  CA  ASP A 532     -43.820  42.039  -7.446  1.00  0.83           C  
ATOM   7765  C   ASP A 532     -44.232  42.984  -6.316  1.00  0.83           C  
ATOM   7766  O   ASP A 532     -43.589  43.048  -5.263  1.00  0.83           O  
ATOM   7767  CB  ASP A 532     -42.928  42.708  -8.484  1.00  0.83           C  
ATOM   7768  CG  ASP A 532     -42.290  41.784  -9.503  1.00  0.83           C  
ATOM   7769  OD1 ASP A 532     -41.455  40.988  -9.119  1.00  0.83           O  
ATOM   7770  OD2 ASP A 532     -42.596  41.897 -10.666  1.00  0.83           O  
ATOM   7771  H   ASP A 532     -45.494  42.053  -8.791  1.00  0.83           H  
ATOM   7772  HA  ASP A 532     -43.265  41.209  -7.018  1.00  0.83           H  
ATOM   7773 1HB  ASP A 532     -43.557  43.361  -9.049  1.00  0.83           H  
ATOM   7774 2HB  ASP A 532     -42.162  43.306  -7.997  1.00  0.83           H  
ATOM   7775  N   ILE A 533     -45.398  43.636  -6.503  1.00  0.77           N  
ATOM   7776  CA  ILE A 533     -45.948  44.469  -5.435  1.00  0.77           C  
ATOM   7777  C   ILE A 533     -46.278  43.515  -4.271  1.00  0.77           C  
ATOM   7778  O   ILE A 533     -45.893  43.764  -3.124  1.00  0.77           O  
ATOM   7779  CB  ILE A 533     -47.238  45.229  -5.886  1.00  0.77           C  
ATOM   7780  CG1 ILE A 533     -46.889  46.317  -6.953  1.00  0.77           C  
ATOM   7781  CG2 ILE A 533     -47.942  45.842  -4.699  1.00  0.77           C  
ATOM   7782  CD1 ILE A 533     -48.078  46.967  -7.660  1.00  0.77           C  
ATOM   7783  H   ILE A 533     -45.868  43.572  -7.406  1.00  0.77           H  
ATOM   7784  HA  ILE A 533     -45.206  45.186  -5.105  1.00  0.77           H  
ATOM   7785  HB  ILE A 533     -47.911  44.541  -6.350  1.00  0.77           H  
ATOM   7786 1HG1 ILE A 533     -46.331  47.104  -6.481  1.00  0.77           H  
ATOM   7787 2HG1 ILE A 533     -46.274  45.850  -7.722  1.00  0.77           H  
ATOM   7788 1HG2 ILE A 533     -48.829  46.339  -5.053  1.00  0.77           H  
ATOM   7789 2HG2 ILE A 533     -48.210  45.063  -3.988  1.00  0.77           H  
ATOM   7790 3HG2 ILE A 533     -47.311  46.551  -4.223  1.00  0.77           H  
ATOM   7791 1HD1 ILE A 533     -47.708  47.694  -8.381  1.00  0.77           H  
ATOM   7792 2HD1 ILE A 533     -48.655  46.245  -8.180  1.00  0.77           H  
ATOM   7793 3HD1 ILE A 533     -48.709  47.467  -6.931  1.00  0.77           H  
ATOM   7794  N   ALA A 534     -46.909  42.377  -4.585  1.00  0.74           N  
ATOM   7795  CA  ALA A 534     -47.243  41.357  -3.596  1.00  0.74           C  
ATOM   7796  C   ALA A 534     -46.025  40.831  -2.874  1.00  0.74           C  
ATOM   7797  O   ALA A 534     -46.057  40.628  -1.659  1.00  0.74           O  
ATOM   7798  CB  ALA A 534     -47.882  40.172  -4.253  1.00  0.74           C  
ATOM   7799  H   ALA A 534     -47.219  42.237  -5.545  1.00  0.74           H  
ATOM   7800  HA  ALA A 534     -47.922  41.796  -2.868  1.00  0.74           H  
ATOM   7801 1HB  ALA A 534     -48.102  39.450  -3.492  1.00  0.74           H  
ATOM   7802 2HB  ALA A 534     -48.777  40.436  -4.771  1.00  0.74           H  
ATOM   7803 3HB  ALA A 534     -47.188  39.746  -4.947  1.00  0.74           H  
ATOM   7804  N   HIS A 535     -44.938  40.633  -3.614  1.00  0.73           N  
ATOM   7805  CA  HIS A 535     -43.708  40.127  -3.041  1.00  0.73           C  
ATOM   7806  C   HIS A 535     -43.228  41.108  -1.998  1.00  0.73           C  
ATOM   7807  O   HIS A 535     -42.859  40.720  -0.886  1.00  0.73           O  
ATOM   7808  CB  HIS A 535     -42.669  39.907  -4.131  1.00  0.73           C  
ATOM   7809  CG  HIS A 535     -41.423  39.248  -3.684  1.00  0.73           C  
ATOM   7810  ND1 HIS A 535     -41.354  37.898  -3.388  1.00  0.73           N  
ATOM   7811  CD2 HIS A 535     -40.193  39.733  -3.512  1.00  0.73           C  
ATOM   7812  CE1 HIS A 535     -40.116  37.593  -3.052  1.00  0.73           C  
ATOM   7813  NE2 HIS A 535     -39.388  38.690  -3.117  1.00  0.73           N  
ATOM   7814  H   HIS A 535     -44.980  40.784  -4.620  1.00  0.73           H  
ATOM   7815  HA  HIS A 535     -43.878  39.184  -2.539  1.00  0.73           H  
ATOM   7816 1HB  HIS A 535     -43.112  39.312  -4.930  1.00  0.73           H  
ATOM   7817 2HB  HIS A 535     -42.394  40.868  -4.563  1.00  0.73           H  
ATOM   7818  HD2 HIS A 535     -39.916  40.755  -3.669  1.00  0.73           H  
ATOM   7819  HE1 HIS A 535     -39.756  36.604  -2.773  1.00  0.73           H  
ATOM   7820  HE2 HIS A 535     -38.401  38.756  -2.916  1.00  0.73           H  
ATOM   7821  N   ALA A 536     -43.197  42.387  -2.348  1.00  0.73           N  
ATOM   7822  CA  ALA A 536     -42.770  43.377  -1.379  1.00  0.73           C  
ATOM   7823  C   ALA A 536     -43.682  43.369  -0.153  1.00  0.73           C  
ATOM   7824  O   ALA A 536     -43.215  43.414   0.986  1.00  0.73           O  
ATOM   7825  CB  ALA A 536     -42.773  44.750  -1.997  1.00  0.73           C  
ATOM   7826  H   ALA A 536     -43.483  42.667  -3.290  1.00  0.73           H  
ATOM   7827  HA  ALA A 536     -41.758  43.125  -1.058  1.00  0.73           H  
ATOM   7828 1HB  ALA A 536     -42.437  45.496  -1.272  1.00  0.73           H  
ATOM   7829 2HB  ALA A 536     -42.141  44.752  -2.828  1.00  0.73           H  
ATOM   7830 3HB  ALA A 536     -43.767  44.973  -2.313  1.00  0.73           H  
ATOM   7831  N   LEU A 537     -44.988  43.219  -0.346  1.00  0.73           N  
ATOM   7832  CA  LEU A 537     -45.852  43.213   0.828  1.00  0.73           C  
ATOM   7833  C   LEU A 537     -45.546  41.998   1.707  1.00  0.73           C  
ATOM   7834  O   LEU A 537     -45.498  42.094   2.934  1.00  0.73           O  
ATOM   7835  CB  LEU A 537     -47.314  43.185   0.392  1.00  0.73           C  
ATOM   7836  CG  LEU A 537     -47.802  44.446  -0.301  1.00  0.73           C  
ATOM   7837  CD1 LEU A 537     -49.192  44.221  -0.825  1.00  0.73           C  
ATOM   7838  CD2 LEU A 537     -47.758  45.602   0.670  1.00  0.73           C  
ATOM   7839  H   LEU A 537     -45.375  43.176  -1.292  1.00  0.73           H  
ATOM   7840  HA  LEU A 537     -45.667  44.118   1.404  1.00  0.73           H  
ATOM   7841 1HB  LEU A 537     -47.457  42.347  -0.288  1.00  0.73           H  
ATOM   7842 2HB  LEU A 537     -47.920  43.019   1.266  1.00  0.73           H  
ATOM   7843  HG  LEU A 537     -47.160  44.659  -1.145  1.00  0.73           H  
ATOM   7844 1HD1 LEU A 537     -49.533  45.113  -1.340  1.00  0.73           H  
ATOM   7845 2HD1 LEU A 537     -49.169  43.389  -1.503  1.00  0.73           H  
ATOM   7846 3HD1 LEU A 537     -49.861  44.001   0.008  1.00  0.73           H  
ATOM   7847 1HD2 LEU A 537     -48.095  46.499   0.174  1.00  0.73           H  
ATOM   7848 2HD2 LEU A 537     -48.411  45.387   1.522  1.00  0.73           H  
ATOM   7849 3HD2 LEU A 537     -46.737  45.741   1.019  1.00  0.73           H  
ATOM   7850  N   ALA A 538     -45.323  40.858   1.055  1.00  0.74           N  
ATOM   7851  CA  ALA A 538     -45.005  39.586   1.688  1.00  0.74           C  
ATOM   7852  C   ALA A 538     -43.661  39.556   2.408  1.00  0.74           C  
ATOM   7853  O   ALA A 538     -43.525  38.885   3.437  1.00  0.74           O  
ATOM   7854  CB  ALA A 538     -45.008  38.490   0.637  1.00  0.74           C  
ATOM   7855  H   ALA A 538     -45.394  40.863   0.040  1.00  0.74           H  
ATOM   7856  HA  ALA A 538     -45.769  39.382   2.433  1.00  0.74           H  
ATOM   7857 1HB  ALA A 538     -44.798  37.567   1.118  1.00  0.74           H  
ATOM   7858 2HB  ALA A 538     -45.978  38.450   0.143  1.00  0.74           H  
ATOM   7859 3HB  ALA A 538     -44.240  38.693  -0.099  1.00  0.74           H  
ATOM   7860  N   THR A 539     -42.659  40.240   1.856  1.00  0.75           N  
ATOM   7861  CA  THR A 539     -41.312  40.152   2.398  1.00  0.75           C  
ATOM   7862  C   THR A 539     -40.735  41.409   3.064  1.00  0.75           C  
ATOM   7863  O   THR A 539     -39.763  41.294   3.814  1.00  0.75           O  
ATOM   7864  CB  THR A 539     -40.353  39.687   1.281  1.00  0.75           C  
ATOM   7865  OG1 THR A 539     -40.344  40.639   0.211  1.00  0.75           O  
ATOM   7866  CG2 THR A 539     -40.820  38.352   0.717  1.00  0.75           C  
ATOM   7867  H   THR A 539     -42.827  40.766   0.999  1.00  0.75           H  
ATOM   7868  HA  THR A 539     -41.322  39.374   3.159  1.00  0.75           H  
ATOM   7869  HB  THR A 539     -39.348  39.585   1.685  1.00  0.75           H  
ATOM   7870  HG1 THR A 539     -41.238  40.659  -0.202  1.00  0.75           H  
ATOM   7871 1HG2 THR A 539     -40.140  38.034  -0.068  1.00  0.75           H  
ATOM   7872 2HG2 THR A 539     -40.837  37.606   1.507  1.00  0.75           H  
ATOM   7873 3HG2 THR A 539     -41.818  38.463   0.300  1.00  0.75           H  
ATOM   7874  N   THR A 540     -41.296  42.597   2.811  1.00  0.76           N  
ATOM   7875  CA  THR A 540     -40.711  43.810   3.380  1.00  0.76           C  
ATOM   7876  C   THR A 540     -41.638  44.485   4.392  1.00  0.76           C  
ATOM   7877  O   THR A 540     -41.210  45.368   5.131  1.00  0.76           O  
ATOM   7878  CB  THR A 540     -40.368  44.837   2.284  1.00  0.76           C  
ATOM   7879  OG1 THR A 540     -41.562  45.298   1.652  1.00  0.76           O  
ATOM   7880  CG2 THR A 540     -39.512  44.166   1.230  1.00  0.76           C  
ATOM   7881  H   THR A 540     -42.086  42.679   2.186  1.00  0.76           H  
ATOM   7882  HA  THR A 540     -39.788  43.547   3.893  1.00  0.76           H  
ATOM   7883  HB  THR A 540     -39.825  45.681   2.719  1.00  0.76           H  
ATOM   7884  HG1 THR A 540     -42.169  44.549   1.538  1.00  0.76           H  
ATOM   7885 1HG2 THR A 540     -39.263  44.883   0.452  1.00  0.76           H  
ATOM   7886 2HG2 THR A 540     -38.606  43.793   1.689  1.00  0.76           H  
ATOM   7887 3HG2 THR A 540     -40.059  43.333   0.793  1.00  0.76           H  
ATOM   7888  N   ARG A 541     -42.920  44.129   4.406  1.00  0.76           N  
ATOM   7889  CA  ARG A 541     -43.831  44.812   5.320  1.00  0.76           C  
ATOM   7890  C   ARG A 541     -43.990  44.006   6.610  1.00  0.76           C  
ATOM   7891  O   ARG A 541     -44.318  42.821   6.570  1.00  0.76           O  
ATOM   7892  CB  ARG A 541     -45.180  45.078   4.662  1.00  0.76           C  
ATOM   7893  CG  ARG A 541     -46.144  45.883   5.521  1.00  0.76           C  
ATOM   7894  CD  ARG A 541     -47.289  46.444   4.729  1.00  0.76           C  
ATOM   7895  NE  ARG A 541     -46.818  47.427   3.743  1.00  0.76           N  
ATOM   7896  CZ  ARG A 541     -47.583  48.297   3.033  1.00  0.76           C  
ATOM   7897  NH1 ARG A 541     -48.874  48.400   3.204  1.00  0.76           N  
ATOM   7898  NH2 ARG A 541     -47.013  49.084   2.149  1.00  0.76           N  
ATOM   7899  H   ARG A 541     -43.262  43.396   3.797  1.00  0.76           H  
ATOM   7900  HA  ARG A 541     -43.405  45.782   5.578  1.00  0.76           H  
ATOM   7901 1HB  ARG A 541     -45.033  45.607   3.722  1.00  0.76           H  
ATOM   7902 2HB  ARG A 541     -45.664  44.131   4.432  1.00  0.76           H  
ATOM   7903 1HG  ARG A 541     -46.555  45.237   6.305  1.00  0.76           H  
ATOM   7904 2HG  ARG A 541     -45.609  46.714   5.984  1.00  0.76           H  
ATOM   7905 1HD  ARG A 541     -47.809  45.641   4.198  1.00  0.76           H  
ATOM   7906 2HD  ARG A 541     -47.973  46.936   5.404  1.00  0.76           H  
ATOM   7907  HE  ARG A 541     -45.828  47.433   3.546  1.00  0.76           H  
ATOM   7908 1HH1 ARG A 541     -49.359  47.866   3.928  1.00  0.76           H  
ATOM   7909 2HH1 ARG A 541     -49.372  49.079   2.650  1.00  0.76           H  
ATOM   7910 1HH2 ARG A 541     -46.013  49.061   2.004  1.00  0.76           H  
ATOM   7911 2HH2 ARG A 541     -47.575  49.762   1.647  1.00  0.76           H  
ATOM   7912  N   THR A 542     -43.758  44.658   7.748  1.00  0.75           N  
ATOM   7913  CA  THR A 542     -43.835  44.002   9.052  1.00  0.75           C  
ATOM   7914  C   THR A 542     -45.222  43.406   9.339  1.00  0.75           C  
ATOM   7915  O   THR A 542     -46.213  44.066   9.038  1.00  0.75           O  
ATOM   7916  CB  THR A 542     -43.504  45.018  10.168  1.00  0.75           C  
ATOM   7917  OG1 THR A 542     -42.184  45.507   9.982  1.00  0.75           O  
ATOM   7918  CG2 THR A 542     -43.666  44.417  11.533  1.00  0.75           C  
ATOM   7919  H   THR A 542     -43.481  45.628   7.702  1.00  0.75           H  
ATOM   7920  HA  THR A 542     -43.056  43.251   9.077  1.00  0.75           H  
ATOM   7921  HB  THR A 542     -44.180  45.862  10.094  1.00  0.75           H  
ATOM   7922  HG1 THR A 542     -41.633  44.798   9.586  1.00  0.75           H  
ATOM   7923 1HG2 THR A 542     -43.432  45.161  12.291  1.00  0.75           H  
ATOM   7924 2HG2 THR A 542     -44.685  44.099  11.652  1.00  0.75           H  
ATOM   7925 3HG2 THR A 542     -43.015  43.569  11.642  1.00  0.75           H  
ATOM   7926  N   PRO A 543     -45.332  42.123   9.772  1.00  0.73           N  
ATOM   7927  CA  PRO A 543     -46.550  41.464  10.250  1.00  0.73           C  
ATOM   7928  C   PRO A 543     -47.119  42.147  11.493  1.00  0.73           C  
ATOM   7929  O   PRO A 543     -46.363  42.534  12.384  1.00  0.73           O  
ATOM   7930  CB  PRO A 543     -46.066  40.045  10.580  1.00  0.73           C  
ATOM   7931  CG  PRO A 543     -44.837  39.845   9.729  1.00  0.73           C  
ATOM   7932  CD  PRO A 543     -44.174  41.205   9.658  1.00  0.73           C  
ATOM   7933  HA  PRO A 543     -47.295  41.455   9.439  1.00  0.73           H  
ATOM   7934 1HB  PRO A 543     -45.859  39.965  11.657  1.00  0.73           H  
ATOM   7935 2HB  PRO A 543     -46.862  39.321  10.351  1.00  0.73           H  
ATOM   7936 1HG  PRO A 543     -44.181  39.082  10.175  1.00  0.73           H  
ATOM   7937 2HG  PRO A 543     -45.124  39.473   8.734  1.00  0.73           H  
ATOM   7938 1HD  PRO A 543     -43.463  41.350  10.484  1.00  0.73           H  
ATOM   7939 2HD  PRO A 543     -43.694  41.280   8.663  1.00  0.73           H  
ATOM   7940  N   HIS A 544     -48.441  42.219  11.598  1.00  0.70           N  
ATOM   7941  CA  HIS A 544     -49.095  42.816  12.768  1.00  0.70           C  
ATOM   7942  C   HIS A 544     -50.360  42.060  13.179  1.00  0.70           C  
ATOM   7943  O   HIS A 544     -50.799  41.152  12.478  1.00  0.70           O  
ATOM   7944  CB  HIS A 544     -49.474  44.256  12.549  1.00  0.70           C  
ATOM   7945  CG  HIS A 544     -48.381  45.197  12.193  1.00  0.70           C  
ATOM   7946  ND1 HIS A 544     -47.948  45.395  10.908  1.00  0.70           N  
ATOM   7947  CD2 HIS A 544     -47.636  45.979  12.965  1.00  0.70           C  
ATOM   7948  CE1 HIS A 544     -46.985  46.291  10.914  1.00  0.70           C  
ATOM   7949  NE2 HIS A 544     -46.766  46.657  12.157  1.00  0.70           N  
ATOM   7950  H   HIS A 544     -49.006  41.889  10.829  1.00  0.70           H  
ATOM   7951  HA  HIS A 544     -48.412  42.783  13.616  1.00  0.70           H  
ATOM   7952 1HB  HIS A 544     -50.217  44.284  11.822  1.00  0.70           H  
ATOM   7953 2HB  HIS A 544     -49.907  44.623  13.467  1.00  0.70           H  
ATOM   7954  HD1 HIS A 544     -48.144  44.782  10.116  1.00  0.70           H  
ATOM   7955  HD2 HIS A 544     -47.633  46.122  14.023  1.00  0.70           H  
ATOM   7956  HE1 HIS A 544     -46.513  46.592   9.981  1.00  0.70           H  
ATOM   7957  N   GLU A 545     -50.919  42.397  14.348  1.00  0.67           N  
ATOM   7958  CA  GLU A 545     -52.157  41.766  14.830  1.00  0.67           C  
ATOM   7959  C   GLU A 545     -53.398  41.998  13.944  1.00  0.67           C  
ATOM   7960  O   GLU A 545     -54.224  41.098  13.790  1.00  0.67           O  
ATOM   7961  CB  GLU A 545     -52.471  42.244  16.250  1.00  0.67           C  
ATOM   7962  CG  GLU A 545     -51.501  41.724  17.309  1.00  0.67           C  
ATOM   7963  CD  GLU A 545     -51.790  42.237  18.705  1.00  0.67           C  
ATOM   7964  OE1 GLU A 545     -52.646  43.076  18.850  1.00  0.67           O  
ATOM   7965  OE2 GLU A 545     -51.149  41.782  19.624  1.00  0.67           O  
ATOM   7966  H   GLU A 545     -50.501  43.131  14.900  1.00  0.67           H  
ATOM   7967  HA  GLU A 545     -51.982  40.691  14.871  1.00  0.67           H  
ATOM   7968 1HB  GLU A 545     -52.456  43.336  16.277  1.00  0.67           H  
ATOM   7969 2HB  GLU A 545     -53.477  41.924  16.525  1.00  0.67           H  
ATOM   7970 1HG  GLU A 545     -51.552  40.635  17.320  1.00  0.67           H  
ATOM   7971 2HG  GLU A 545     -50.489  42.008  17.025  1.00  0.67           H  
ATOM   7972  N   HIS A 546     -53.556  43.186  13.353  1.00  0.64           N  
ATOM   7973  CA  HIS A 546     -54.730  43.424  12.508  1.00  0.64           C  
ATOM   7974  C   HIS A 546     -54.313  43.157  11.082  1.00  0.64           C  
ATOM   7975  O   HIS A 546     -53.309  43.689  10.619  1.00  0.64           O  
ATOM   7976  CB  HIS A 546     -55.284  44.825  12.718  1.00  0.64           C  
ATOM   7977  CG  HIS A 546     -55.745  45.002  14.125  1.00  0.64           C  
ATOM   7978  ND1 HIS A 546     -57.005  44.624  14.568  1.00  0.64           N  
ATOM   7979  CD2 HIS A 546     -55.098  45.473  15.199  1.00  0.64           C  
ATOM   7980  CE1 HIS A 546     -57.106  44.896  15.860  1.00  0.64           C  
ATOM   7981  NE2 HIS A 546     -55.962  45.407  16.263  1.00  0.64           N  
ATOM   7982  H   HIS A 546     -52.883  43.945  13.472  1.00  0.64           H  
ATOM   7983  HA  HIS A 546     -55.523  42.720  12.751  1.00  0.64           H  
ATOM   7984 1HB  HIS A 546     -54.521  45.570  12.502  1.00  0.64           H  
ATOM   7985 2HB  HIS A 546     -56.123  45.000  12.046  1.00  0.64           H  
ATOM   7986  HD2 HIS A 546     -54.078  45.832  15.215  1.00  0.64           H  
ATOM   7987  HE1 HIS A 546     -57.982  44.714  16.485  1.00  0.64           H  
ATOM   7988  HE2 HIS A 546     -55.735  45.701  17.205  1.00  0.64           H  
ATOM   7989  N   ARG A 547     -55.014  42.256  10.411  1.00  0.62           N  
ATOM   7990  CA  ARG A 547     -54.568  41.826   9.095  1.00  0.62           C  
ATOM   7991  C   ARG A 547     -55.605  41.808   7.990  1.00  0.62           C  
ATOM   7992  O   ARG A 547     -56.814  41.656   8.210  1.00  0.62           O  
ATOM   7993  CB  ARG A 547     -53.988  40.429   9.217  1.00  0.62           C  
ATOM   7994  CG  ARG A 547     -52.744  40.316  10.092  1.00  0.62           C  
ATOM   7995  CD  ARG A 547     -52.166  38.930  10.146  1.00  0.62           C  
ATOM   7996  NE  ARG A 547     -50.979  38.899  10.985  1.00  0.62           N  
ATOM   7997  CZ  ARG A 547     -50.155  37.846  11.130  1.00  0.62           C  
ATOM   7998  NH1 ARG A 547     -50.393  36.730  10.491  1.00  0.62           N  
ATOM   7999  NH2 ARG A 547     -49.097  37.927  11.923  1.00  0.62           N  
ATOM   8000  H   ARG A 547     -55.852  41.838  10.821  1.00  0.62           H  
ATOM   8001  HA  ARG A 547     -53.775  42.492   8.775  1.00  0.62           H  
ATOM   8002 1HB  ARG A 547     -54.744  39.787   9.664  1.00  0.62           H  
ATOM   8003 2HB  ARG A 547     -53.757  40.042   8.240  1.00  0.62           H  
ATOM   8004 1HG  ARG A 547     -51.980  40.989   9.725  1.00  0.62           H  
ATOM   8005 2HG  ARG A 547     -53.001  40.588  11.115  1.00  0.62           H  
ATOM   8006 1HD  ARG A 547     -52.898  38.249  10.577  1.00  0.62           H  
ATOM   8007 2HD  ARG A 547     -51.894  38.590   9.154  1.00  0.62           H  
ATOM   8008  HE  ARG A 547     -50.769  39.747  11.509  1.00  0.62           H  
ATOM   8009 1HH1 ARG A 547     -51.233  36.643   9.906  1.00  0.62           H  
ATOM   8010 2HH1 ARG A 547     -49.765  35.948  10.595  1.00  0.62           H  
ATOM   8011 1HH2 ARG A 547     -48.902  38.775  12.441  1.00  0.62           H  
ATOM   8012 2HH2 ARG A 547     -48.487  37.129  12.023  1.00  0.62           H  
ATOM   8013  N   ALA A 548     -55.102  41.887   6.766  1.00  0.61           N  
ATOM   8014  CA  ALA A 548     -55.933  41.684   5.600  1.00  0.61           C  
ATOM   8015  C   ALA A 548     -55.118  41.047   4.499  1.00  0.61           C  
ATOM   8016  O   ALA A 548     -53.920  41.277   4.356  1.00  0.61           O  
ATOM   8017  CB  ALA A 548     -56.538  42.971   5.121  1.00  0.61           C  
ATOM   8018  H   ALA A 548     -54.109  42.087   6.646  1.00  0.61           H  
ATOM   8019  HA  ALA A 548     -56.723  40.999   5.866  1.00  0.61           H  
ATOM   8020 1HB  ALA A 548     -57.163  42.764   4.260  1.00  0.61           H  
ATOM   8021 2HB  ALA A 548     -57.139  43.404   5.906  1.00  0.61           H  
ATOM   8022 3HB  ALA A 548     -55.753  43.646   4.849  1.00  0.61           H  
ATOM   8023  N   ALA A 549     -55.772  40.264   3.683  1.00  0.63           N  
ATOM   8024  CA  ALA A 549     -55.077  39.632   2.594  1.00  0.63           C  
ATOM   8025  C   ALA A 549     -56.006  39.458   1.421  1.00  0.63           C  
ATOM   8026  O   ALA A 549     -57.033  38.776   1.481  1.00  0.63           O  
ATOM   8027  CB  ALA A 549     -54.510  38.320   3.080  1.00  0.63           C  
ATOM   8028  H   ALA A 549     -56.762  40.097   3.833  1.00  0.63           H  
ATOM   8029  HA  ALA A 549     -54.264  40.280   2.263  1.00  0.63           H  
ATOM   8030 1HB  ALA A 549     -53.982  37.812   2.274  1.00  0.63           H  
ATOM   8031 2HB  ALA A 549     -53.830  38.512   3.896  1.00  0.63           H  
ATOM   8032 3HB  ALA A 549     -55.313  37.718   3.439  1.00  0.63           H  
ATOM   8033  N   LEU A 550     -55.592  40.073   0.341  1.00  0.66           N  
ATOM   8034  CA  LEU A 550     -56.310  40.114  -0.904  1.00  0.66           C  
ATOM   8035  C   LEU A 550     -55.798  39.129  -1.937  1.00  0.66           C  
ATOM   8036  O   LEU A 550     -54.606  39.105  -2.201  1.00  0.66           O  
ATOM   8037  CB  LEU A 550     -56.209  41.551  -1.377  1.00  0.66           C  
ATOM   8038  CG  LEU A 550     -56.704  41.840  -2.673  1.00  0.66           C  
ATOM   8039  CD1 LEU A 550     -58.116  41.561  -2.691  1.00  0.66           C  
ATOM   8040  CD2 LEU A 550     -56.440  43.293  -2.953  1.00  0.66           C  
ATOM   8041  H   LEU A 550     -54.727  40.615   0.400  1.00  0.66           H  
ATOM   8042  HA  LEU A 550     -57.351  39.878  -0.703  1.00  0.66           H  
ATOM   8043 1HB  LEU A 550     -56.765  42.168  -0.684  1.00  0.66           H  
ATOM   8044 2HB  LEU A 550     -55.181  41.856  -1.321  1.00  0.66           H  
ATOM   8045  HG  LEU A 550     -56.212  41.218  -3.412  1.00  0.66           H  
ATOM   8046 1HD1 LEU A 550     -58.492  41.780  -3.669  1.00  0.66           H  
ATOM   8047 2HD1 LEU A 550     -58.277  40.529  -2.474  1.00  0.66           H  
ATOM   8048 3HD1 LEU A 550     -58.608  42.167  -1.946  1.00  0.66           H  
ATOM   8049 1HD2 LEU A 550     -56.812  43.551  -3.912  1.00  0.66           H  
ATOM   8050 2HD2 LEU A 550     -56.943  43.899  -2.201  1.00  0.66           H  
ATOM   8051 3HD2 LEU A 550     -55.372  43.487  -2.915  1.00  0.66           H  
ATOM   8052  N   VAL A 551     -56.669  38.266  -2.473  1.00  0.72           N  
ATOM   8053  CA  VAL A 551     -56.225  37.308  -3.488  1.00  0.72           C  
ATOM   8054  C   VAL A 551     -56.982  37.456  -4.803  1.00  0.72           C  
ATOM   8055  O   VAL A 551     -58.166  37.137  -4.887  1.00  0.72           O  
ATOM   8056  CB  VAL A 551     -56.379  35.875  -2.987  1.00  0.72           C  
ATOM   8057  CG1 VAL A 551     -55.942  34.924  -4.068  1.00  0.72           C  
ATOM   8058  CG2 VAL A 551     -55.528  35.677  -1.724  1.00  0.72           C  
ATOM   8059  H   VAL A 551     -57.655  38.305  -2.207  1.00  0.72           H  
ATOM   8060  HA  VAL A 551     -55.182  37.490  -3.667  1.00  0.72           H  
ATOM   8061  HB  VAL A 551     -57.430  35.680  -2.773  1.00  0.72           H  
ATOM   8062 1HG1 VAL A 551     -56.096  33.929  -3.712  1.00  0.72           H  
ATOM   8063 2HG1 VAL A 551     -56.543  35.088  -4.951  1.00  0.72           H  
ATOM   8064 3HG1 VAL A 551     -54.893  35.090  -4.309  1.00  0.72           H  
ATOM   8065 1HG2 VAL A 551     -55.635  34.675  -1.376  1.00  0.72           H  
ATOM   8066 2HG2 VAL A 551     -54.489  35.863  -1.959  1.00  0.72           H  
ATOM   8067 3HG2 VAL A 551     -55.857  36.363  -0.945  1.00  0.72           H  
ATOM   8068  N   THR A 552     -56.286  37.913  -5.837  1.00  0.79           N  
ATOM   8069  CA  THR A 552     -56.947  38.220  -7.109  1.00  0.79           C  
ATOM   8070  C   THR A 552     -56.185  37.701  -8.322  1.00  0.79           C  
ATOM   8071  O   THR A 552     -55.083  37.149  -8.214  1.00  0.79           O  
ATOM   8072  CB  THR A 552     -57.190  39.737  -7.315  1.00  0.79           C  
ATOM   8073  OG1 THR A 552     -55.976  40.405  -7.568  1.00  0.79           O  
ATOM   8074  CG2 THR A 552     -57.791  40.346  -6.098  1.00  0.79           C  
ATOM   8075  H   THR A 552     -55.285  38.049  -5.702  1.00  0.79           H  
ATOM   8076  HA  THR A 552     -57.922  37.731  -7.112  1.00  0.79           H  
ATOM   8077  HB  THR A 552     -57.859  39.876  -8.150  1.00  0.79           H  
ATOM   8078  HG1 THR A 552     -55.524  39.976  -8.305  1.00  0.79           H  
ATOM   8079 1HG2 THR A 552     -57.962  41.399  -6.264  1.00  0.79           H  
ATOM   8080 2HG2 THR A 552     -58.722  39.859  -5.891  1.00  0.79           H  
ATOM   8081 3HG2 THR A 552     -57.119  40.220  -5.271  1.00  0.79           H  
ATOM   8082  N   ASP A 553     -56.802  37.900  -9.492  1.00  0.85           N  
ATOM   8083  CA  ASP A 553     -56.241  37.507 -10.785  1.00  0.85           C  
ATOM   8084  C   ASP A 553     -55.372  38.611 -11.422  1.00  0.85           C  
ATOM   8085  O   ASP A 553     -54.387  38.322 -12.097  1.00  0.85           O  
ATOM   8086  CB  ASP A 553     -57.397  37.228 -11.750  1.00  0.85           C  
ATOM   8087  CG  ASP A 553     -58.319  36.084 -11.315  1.00  0.85           C  
ATOM   8088  OD1 ASP A 553     -57.899  34.968 -11.275  1.00  0.85           O  
ATOM   8089  OD2 ASP A 553     -59.449  36.369 -10.994  1.00  0.85           O  
ATOM   8090  H   ASP A 553     -57.713  38.336  -9.482  1.00  0.85           H  
ATOM   8091  HA  ASP A 553     -55.634  36.609 -10.650  1.00  0.85           H  
ATOM   8092 1HB  ASP A 553     -57.995  38.132 -11.874  1.00  0.85           H  
ATOM   8093 2HB  ASP A 553     -56.985  36.978 -12.728  1.00  0.85           H  
ATOM   8094  N   ASP A 554     -55.766  39.878 -11.221  1.00  0.90           N  
ATOM   8095  CA  ASP A 554     -55.077  41.021 -11.838  1.00  0.90           C  
ATOM   8096  C   ASP A 554     -55.403  42.345 -11.117  1.00  0.90           C  
ATOM   8097  O   ASP A 554     -56.292  42.403 -10.253  1.00  0.90           O  
ATOM   8098  CB  ASP A 554     -55.435  41.099 -13.342  1.00  0.90           C  
ATOM   8099  CG  ASP A 554     -54.356  41.782 -14.250  1.00  0.90           C  
ATOM   8100  OD1 ASP A 554     -53.546  42.532 -13.734  1.00  0.90           O  
ATOM   8101  OD2 ASP A 554     -54.383  41.571 -15.434  1.00  0.90           O  
ATOM   8102  H   ASP A 554     -56.574  40.047 -10.644  1.00  0.90           H  
ATOM   8103  HA  ASP A 554     -54.000  40.853 -11.760  1.00  0.90           H  
ATOM   8104 1HB  ASP A 554     -55.591  40.090 -13.723  1.00  0.90           H  
ATOM   8105 2HB  ASP A 554     -56.377  41.632 -13.461  1.00  0.90           H  
ATOM   8106  N   HIS A 555     -54.740  43.422 -11.555  1.00  0.92           N  
ATOM   8107  CA  HIS A 555     -54.902  44.774 -11.006  1.00  0.92           C  
ATOM   8108  C   HIS A 555     -56.335  45.302 -11.127  1.00  0.92           C  
ATOM   8109  O   HIS A 555     -56.793  46.108 -10.308  1.00  0.92           O  
ATOM   8110  CB  HIS A 555     -53.953  45.754 -11.720  1.00  0.92           C  
ATOM   8111  CG  HIS A 555     -54.294  46.058 -13.145  1.00  0.92           C  
ATOM   8112  ND1 HIS A 555     -54.012  45.199 -14.179  1.00  0.92           N  
ATOM   8113  CD2 HIS A 555     -54.876  47.147 -13.704  1.00  0.92           C  
ATOM   8114  CE1 HIS A 555     -54.414  45.734 -15.317  1.00  0.92           C  
ATOM   8115  NE2 HIS A 555     -54.943  46.924 -15.059  1.00  0.92           N  
ATOM   8116  H   HIS A 555     -54.059  43.268 -12.300  1.00  0.92           H  
ATOM   8117  HA  HIS A 555     -54.627  44.762  -9.960  1.00  0.92           H  
ATOM   8118 1HB  HIS A 555     -53.951  46.694 -11.207  1.00  0.92           H  
ATOM   8119 2HB  HIS A 555     -52.944  45.366 -11.696  1.00  0.92           H  
ATOM   8120  HD1 HIS A 555     -53.722  44.221 -14.085  1.00  0.92           H  
ATOM   8121  HD2 HIS A 555     -55.260  48.079 -13.284  1.00  0.92           H  
ATOM   8122  HE1 HIS A 555     -54.279  45.193 -16.253  1.00  0.92           H  
ATOM   8123  N   GLY A 556     -57.065  44.784 -12.119  1.00  0.91           N  
ATOM   8124  CA  GLY A 556     -58.450  45.167 -12.394  1.00  0.91           C  
ATOM   8125  C   GLY A 556     -59.411  44.804 -11.256  1.00  0.91           C  
ATOM   8126  O   GLY A 556     -60.514  45.346 -11.170  1.00  0.91           O  
ATOM   8127  H   GLY A 556     -56.613  44.117 -12.731  1.00  0.91           H  
ATOM   8128 1HA  GLY A 556     -58.492  46.240 -12.573  1.00  0.91           H  
ATOM   8129 2HA  GLY A 556     -58.778  44.683 -13.313  1.00  0.91           H  
ATOM   8130  N   THR A 557     -58.996  43.878 -10.397  1.00  0.87           N  
ATOM   8131  CA  THR A 557     -59.777  43.475  -9.241  1.00  0.87           C  
ATOM   8132  C   THR A 557     -59.091  43.976  -7.990  1.00  0.87           C  
ATOM   8133  O   THR A 557     -59.751  44.437  -7.054  1.00  0.87           O  
ATOM   8134  CB  THR A 557     -59.971  41.960  -9.155  1.00  0.87           C  
ATOM   8135  OG1 THR A 557     -60.682  41.495 -10.313  1.00  0.87           O  
ATOM   8136  CG2 THR A 557     -60.741  41.599  -7.878  1.00  0.87           C  
ATOM   8137  H   THR A 557     -58.079  43.454 -10.530  1.00  0.87           H  
ATOM   8138  HA  THR A 557     -60.760  43.942  -9.294  1.00  0.87           H  
ATOM   8139  HB  THR A 557     -59.000  41.492  -9.140  1.00  0.87           H  
ATOM   8140  HG1 THR A 557     -61.515  41.973 -10.393  1.00  0.87           H  
ATOM   8141 1HG2 THR A 557     -60.863  40.518  -7.811  1.00  0.87           H  
ATOM   8142 2HG2 THR A 557     -60.187  41.954  -7.013  1.00  0.87           H  
ATOM   8143 3HG2 THR A 557     -61.722  42.072  -7.894  1.00  0.87           H  
ATOM   8144  N   ARG A 558     -57.755  43.897  -7.981  1.00  0.82           N  
ATOM   8145  CA  ARG A 558     -56.985  44.307  -6.820  1.00  0.82           C  
ATOM   8146  C   ARG A 558     -57.297  45.722  -6.378  1.00  0.82           C  
ATOM   8147  O   ARG A 558     -57.515  45.974  -5.194  1.00  0.82           O  
ATOM   8148  CB  ARG A 558     -55.499  44.267  -7.111  1.00  0.82           C  
ATOM   8149  CG  ARG A 558     -54.606  44.679  -5.962  1.00  0.82           C  
ATOM   8150  CD  ARG A 558     -53.188  44.692  -6.345  1.00  0.82           C  
ATOM   8151  NE  ARG A 558     -52.345  45.007  -5.213  1.00  0.82           N  
ATOM   8152  CZ  ARG A 558     -51.910  46.212  -4.834  1.00  0.82           C  
ATOM   8153  NH1 ARG A 558     -52.213  47.245  -5.516  1.00  0.82           N  
ATOM   8154  NH2 ARG A 558     -51.168  46.335  -3.763  1.00  0.82           N  
ATOM   8155  H   ARG A 558     -57.264  43.511  -8.787  1.00  0.82           H  
ATOM   8156  HA  ARG A 558     -57.214  43.619  -6.018  1.00  0.82           H  
ATOM   8157 1HB  ARG A 558     -55.212  43.267  -7.444  1.00  0.82           H  
ATOM   8158 2HB  ARG A 558     -55.294  44.956  -7.907  1.00  0.82           H  
ATOM   8159 1HG  ARG A 558     -54.887  45.670  -5.604  1.00  0.82           H  
ATOM   8160 2HG  ARG A 558     -54.705  43.957  -5.161  1.00  0.82           H  
ATOM   8161 1HD  ARG A 558     -52.911  43.714  -6.720  1.00  0.82           H  
ATOM   8162 2HD  ARG A 558     -53.015  45.429  -7.119  1.00  0.82           H  
ATOM   8163  HE  ARG A 558     -52.083  44.237  -4.640  1.00  0.82           H  
ATOM   8164 1HH1 ARG A 558     -52.783  47.129  -6.333  1.00  0.82           H  
ATOM   8165 2HH1 ARG A 558     -51.885  48.166  -5.237  1.00  0.82           H  
ATOM   8166 1HH2 ARG A 558     -50.924  45.520  -3.221  1.00  0.82           H  
ATOM   8167 2HH2 ARG A 558     -50.837  47.247  -3.488  1.00  0.82           H  
ATOM   8168  N   GLY A 559     -57.343  46.660  -7.322  1.00  0.76           N  
ATOM   8169  CA  GLY A 559     -57.578  48.036  -6.924  1.00  0.76           C  
ATOM   8170  C   GLY A 559     -58.886  48.200  -6.153  1.00  0.76           C  
ATOM   8171  O   GLY A 559     -58.852  48.599  -4.985  1.00  0.76           O  
ATOM   8172  H   GLY A 559     -57.183  46.423  -8.307  1.00  0.76           H  
ATOM   8173 1HA  GLY A 559     -56.750  48.365  -6.295  1.00  0.76           H  
ATOM   8174 2HA  GLY A 559     -57.569  48.682  -7.800  1.00  0.76           H  
ATOM   8175  N   PRO A 560     -60.050  47.948  -6.772  1.00  0.71           N  
ATOM   8176  CA  PRO A 560     -61.359  47.988  -6.144  1.00  0.71           C  
ATOM   8177  C   PRO A 560     -61.429  47.177  -4.852  1.00  0.71           C  
ATOM   8178  O   PRO A 560     -62.073  47.596  -3.885  1.00  0.71           O  
ATOM   8179  CB  PRO A 560     -62.242  47.385  -7.238  1.00  0.71           C  
ATOM   8180  CG  PRO A 560     -61.553  47.789  -8.530  1.00  0.71           C  
ATOM   8181  CD  PRO A 560     -60.080  47.659  -8.226  1.00  0.71           C  
ATOM   8182  HA  PRO A 560     -61.629  49.037  -5.957  1.00  0.71           H  
ATOM   8183 1HB  PRO A 560     -62.286  46.289  -7.114  1.00  0.71           H  
ATOM   8184 2HB  PRO A 560     -63.267  47.765  -7.151  1.00  0.71           H  
ATOM   8185 1HG  PRO A 560     -61.863  47.123  -9.355  1.00  0.71           H  
ATOM   8186 2HG  PRO A 560     -61.838  48.810  -8.819  1.00  0.71           H  
ATOM   8187 1HD  PRO A 560     -59.749  46.649  -8.443  1.00  0.71           H  
ATOM   8188 2HD  PRO A 560     -59.522  48.401  -8.798  1.00  0.71           H  
ATOM   8189  N   ALA A 561     -60.754  46.026  -4.814  1.00  0.67           N  
ATOM   8190  CA  ALA A 561     -60.747  45.215  -3.610  1.00  0.67           C  
ATOM   8191  C   ALA A 561     -60.086  45.945  -2.451  1.00  0.67           C  
ATOM   8192  O   ALA A 561     -60.602  45.938  -1.332  1.00  0.67           O  
ATOM   8193  CB  ALA A 561     -60.083  43.927  -3.878  1.00  0.67           C  
ATOM   8194  H   ALA A 561     -60.246  45.673  -5.626  1.00  0.67           H  
ATOM   8195  HA  ALA A 561     -61.784  45.014  -3.336  1.00  0.67           H  
ATOM   8196 1HB  ALA A 561     -60.147  43.342  -2.985  1.00  0.67           H  
ATOM   8197 2HB  ALA A 561     -60.594  43.427  -4.693  1.00  0.67           H  
ATOM   8198 3HB  ALA A 561     -59.056  44.106  -4.153  1.00  0.67           H  
ATOM   8199  N   LEU A 562     -58.961  46.607  -2.721  1.00  0.64           N  
ATOM   8200  CA  LEU A 562     -58.297  47.392  -1.696  1.00  0.64           C  
ATOM   8201  C   LEU A 562     -59.209  48.513  -1.263  1.00  0.64           C  
ATOM   8202  O   LEU A 562     -59.252  48.850  -0.083  1.00  0.64           O  
ATOM   8203  CB  LEU A 562     -56.985  47.959  -2.207  1.00  0.64           C  
ATOM   8204  CG  LEU A 562     -55.889  46.976  -2.411  1.00  0.64           C  
ATOM   8205  CD1 LEU A 562     -54.809  47.645  -3.129  1.00  0.64           C  
ATOM   8206  CD2 LEU A 562     -55.391  46.487  -1.046  1.00  0.64           C  
ATOM   8207  H   LEU A 562     -58.557  46.563  -3.660  1.00  0.64           H  
ATOM   8208  HA  LEU A 562     -58.092  46.751  -0.842  1.00  0.64           H  
ATOM   8209 1HB  LEU A 562     -57.166  48.432  -3.165  1.00  0.64           H  
ATOM   8210 2HB  LEU A 562     -56.631  48.716  -1.511  1.00  0.64           H  
ATOM   8211  HG  LEU A 562     -56.239  46.137  -3.004  1.00  0.64           H  
ATOM   8212 1HD1 LEU A 562     -54.012  46.952  -3.264  1.00  0.64           H  
ATOM   8213 2HD1 LEU A 562     -55.171  47.992  -4.094  1.00  0.64           H  
ATOM   8214 3HD1 LEU A 562     -54.484  48.476  -2.544  1.00  0.64           H  
ATOM   8215 1HD2 LEU A 562     -54.573  45.780  -1.192  1.00  0.64           H  
ATOM   8216 2HD2 LEU A 562     -55.038  47.337  -0.467  1.00  0.64           H  
ATOM   8217 3HD2 LEU A 562     -56.205  45.997  -0.514  1.00  0.64           H  
ATOM   8218  N   ALA A 563     -59.959  49.095  -2.201  1.00  0.62           N  
ATOM   8219  CA  ALA A 563     -60.890  50.136  -1.804  1.00  0.62           C  
ATOM   8220  C   ALA A 563     -61.908  49.551  -0.820  1.00  0.62           C  
ATOM   8221  O   ALA A 563     -62.262  50.197   0.166  1.00  0.62           O  
ATOM   8222  CB  ALA A 563     -61.582  50.742  -3.005  1.00  0.62           C  
ATOM   8223  H   ALA A 563     -59.866  48.809  -3.178  1.00  0.62           H  
ATOM   8224  HA  ALA A 563     -60.331  50.919  -1.296  1.00  0.62           H  
ATOM   8225 1HB  ALA A 563     -62.253  51.532  -2.678  1.00  0.62           H  
ATOM   8226 2HB  ALA A 563     -60.841  51.156  -3.671  1.00  0.62           H  
ATOM   8227 3HB  ALA A 563     -62.149  49.987  -3.525  1.00  0.62           H  
ATOM   8228  N   ALA A 564     -62.352  48.304  -1.049  1.00  0.61           N  
ATOM   8229  CA  ALA A 564     -63.295  47.706  -0.110  1.00  0.61           C  
ATOM   8230  C   ALA A 564     -62.653  47.635   1.266  1.00  0.61           C  
ATOM   8231  O   ALA A 564     -63.261  48.032   2.263  1.00  0.61           O  
ATOM   8232  CB  ALA A 564     -63.717  46.309  -0.562  1.00  0.61           C  
ATOM   8233  H   ALA A 564     -62.058  47.804  -1.891  1.00  0.61           H  
ATOM   8234  HA  ALA A 564     -64.175  48.345  -0.052  1.00  0.61           H  
ATOM   8235 1HB  ALA A 564     -64.432  45.885   0.145  1.00  0.61           H  
ATOM   8236 2HB  ALA A 564     -64.178  46.373  -1.544  1.00  0.61           H  
ATOM   8237 3HB  ALA A 564     -62.859  45.657  -0.618  1.00  0.61           H  
ATOM   8238  N   LEU A 565     -61.372  47.257   1.310  1.00  0.61           N  
ATOM   8239  CA  LEU A 565     -60.660  47.173   2.579  1.00  0.61           C  
ATOM   8240  C   LEU A 565     -60.597  48.543   3.230  1.00  0.61           C  
ATOM   8241  O   LEU A 565     -60.884  48.691   4.415  1.00  0.61           O  
ATOM   8242  CB  LEU A 565     -59.242  46.603   2.399  1.00  0.61           C  
ATOM   8243  CG  LEU A 565     -58.397  46.482   3.671  1.00  0.61           C  
ATOM   8244  CD1 LEU A 565     -59.101  45.621   4.702  1.00  0.61           C  
ATOM   8245  CD2 LEU A 565     -57.104  45.826   3.317  1.00  0.61           C  
ATOM   8246  H   LEU A 565     -60.917  46.966   0.442  1.00  0.61           H  
ATOM   8247  HA  LEU A 565     -61.215  46.504   3.237  1.00  0.61           H  
ATOM   8248 1HB  LEU A 565     -59.276  45.654   1.916  1.00  0.61           H  
ATOM   8249 2HB  LEU A 565     -58.708  47.267   1.744  1.00  0.61           H  
ATOM   8250  HG  LEU A 565     -58.219  47.477   4.088  1.00  0.61           H  
ATOM   8251 1HD1 LEU A 565     -58.478  45.538   5.594  1.00  0.61           H  
ATOM   8252 2HD1 LEU A 565     -60.055  46.077   4.968  1.00  0.61           H  
ATOM   8253 3HD1 LEU A 565     -59.276  44.629   4.292  1.00  0.61           H  
ATOM   8254 1HD2 LEU A 565     -56.493  45.748   4.212  1.00  0.61           H  
ATOM   8255 2HD2 LEU A 565     -57.303  44.841   2.919  1.00  0.61           H  
ATOM   8256 3HD2 LEU A 565     -56.580  46.391   2.572  1.00  0.61           H  
ATOM   8257  N   ALA A 566     -60.278  49.561   2.438  1.00  0.62           N  
ATOM   8258  CA  ALA A 566     -60.165  50.935   2.913  1.00  0.62           C  
ATOM   8259  C   ALA A 566     -61.463  51.423   3.556  1.00  0.62           C  
ATOM   8260  O   ALA A 566     -61.439  52.189   4.531  1.00  0.62           O  
ATOM   8261  CB  ALA A 566     -59.811  51.843   1.768  1.00  0.62           C  
ATOM   8262  H   ALA A 566     -60.073  49.363   1.462  1.00  0.62           H  
ATOM   8263  HA  ALA A 566     -59.375  50.975   3.656  1.00  0.62           H  
ATOM   8264 1HB  ALA A 566     -59.726  52.830   2.149  1.00  0.62           H  
ATOM   8265 2HB  ALA A 566     -58.878  51.528   1.320  1.00  0.62           H  
ATOM   8266 3HB  ALA A 566     -60.594  51.810   1.025  1.00  0.62           H  
ATOM   8267  N   GLU A 567     -62.595  50.957   3.032  1.00  0.65           N  
ATOM   8268  CA  GLU A 567     -63.909  51.323   3.543  1.00  0.65           C  
ATOM   8269  C   GLU A 567     -64.392  50.393   4.670  1.00  0.65           C  
ATOM   8270  O   GLU A 567     -65.492  50.577   5.195  1.00  0.65           O  
ATOM   8271  CB  GLU A 567     -64.933  51.338   2.404  1.00  0.65           C  
ATOM   8272  CG  GLU A 567     -64.657  52.392   1.307  1.00  0.65           C  
ATOM   8273  CD  GLU A 567     -64.736  53.829   1.806  1.00  0.65           C  
ATOM   8274  OE1 GLU A 567     -65.503  54.088   2.698  1.00  0.65           O  
ATOM   8275  OE2 GLU A 567     -64.020  54.667   1.291  1.00  0.65           O  
ATOM   8276  H   GLU A 567     -62.537  50.352   2.208  1.00  0.65           H  
ATOM   8277  HA  GLU A 567     -63.846  52.331   3.943  1.00  0.65           H  
ATOM   8278 1HB  GLU A 567     -64.945  50.355   1.922  1.00  0.65           H  
ATOM   8279 2HB  GLU A 567     -65.927  51.518   2.808  1.00  0.65           H  
ATOM   8280 1HG  GLU A 567     -63.659  52.223   0.907  1.00  0.65           H  
ATOM   8281 2HG  GLU A 567     -65.370  52.249   0.495  1.00  0.65           H  
ATOM   8282  N   GLY A 568     -63.580  49.396   5.039  1.00  0.71           N  
ATOM   8283  CA  GLY A 568     -63.928  48.441   6.085  1.00  0.71           C  
ATOM   8284  C   GLY A 568     -64.838  47.318   5.588  1.00  0.71           C  
ATOM   8285  O   GLY A 568     -65.429  46.587   6.386  1.00  0.71           O  
ATOM   8286  H   GLY A 568     -62.675  49.284   4.592  1.00  0.71           H  
ATOM   8287 1HA  GLY A 568     -63.007  48.011   6.480  1.00  0.71           H  
ATOM   8288 2HA  GLY A 568     -64.410  48.969   6.905  1.00  0.71           H  
ATOM   8289  N   ALA A 569     -64.985  47.208   4.273  1.00  0.77           N  
ATOM   8290  CA  ALA A 569     -65.856  46.215   3.680  1.00  0.77           C  
ATOM   8291  C   ALA A 569     -65.086  44.953   3.271  1.00  0.77           C  
ATOM   8292  O   ALA A 569     -63.905  45.028   2.937  1.00  0.77           O  
ATOM   8293  CB  ALA A 569     -66.551  46.806   2.465  1.00  0.77           C  
ATOM   8294  H   ALA A 569     -64.448  47.812   3.655  1.00  0.77           H  
ATOM   8295  HA  ALA A 569     -66.600  45.966   4.426  1.00  0.77           H  
ATOM   8296 1HB  ALA A 569     -67.228  46.072   2.034  1.00  0.77           H  
ATOM   8297 2HB  ALA A 569     -67.112  47.689   2.767  1.00  0.77           H  
ATOM   8298 3HB  ALA A 569     -65.809  47.088   1.728  1.00  0.77           H  
ATOM   8299  N   PRO A 570     -65.712  43.772   3.350  1.00  0.83           N  
ATOM   8300  CA  PRO A 570     -65.236  42.504   2.844  1.00  0.83           C  
ATOM   8301  C   PRO A 570     -65.417  42.455   1.342  1.00  0.83           C  
ATOM   8302  O   PRO A 570     -66.168  43.254   0.778  1.00  0.83           O  
ATOM   8303  CB  PRO A 570     -66.118  41.491   3.571  1.00  0.83           C  
ATOM   8304  CG  PRO A 570     -67.422  42.216   3.772  1.00  0.83           C  
ATOM   8305  CD  PRO A 570     -67.028  43.666   4.035  1.00  0.83           C  
ATOM   8306  HA  PRO A 570     -64.172  42.370   3.112  1.00  0.83           H  
ATOM   8307 1HB  PRO A 570     -66.227  40.583   2.951  1.00  0.83           H  
ATOM   8308 2HB  PRO A 570     -65.642  41.179   4.511  1.00  0.83           H  
ATOM   8309 1HG  PRO A 570     -68.051  42.102   2.876  1.00  0.83           H  
ATOM   8310 2HG  PRO A 570     -67.981  41.765   4.609  1.00  0.83           H  
ATOM   8311 1HD  PRO A 570     -67.779  44.310   3.563  1.00  0.83           H  
ATOM   8312 2HD  PRO A 570     -66.921  43.849   5.120  1.00  0.83           H  
ATOM   8313  N   ASP A 571     -64.783  41.487   0.708  1.00  0.87           N  
ATOM   8314  CA  ASP A 571     -64.936  41.226  -0.725  1.00  0.87           C  
ATOM   8315  C   ASP A 571     -64.742  39.760  -0.958  1.00  0.87           C  
ATOM   8316  O   ASP A 571     -63.992  39.128  -0.236  1.00  0.87           O  
ATOM   8317  CB  ASP A 571     -63.986  42.010  -1.637  1.00  0.87           C  
ATOM   8318  CG  ASP A 571     -64.429  41.912  -3.102  1.00  0.87           C  
ATOM   8319  OD1 ASP A 571     -65.174  42.743  -3.552  1.00  0.87           O  
ATOM   8320  OD2 ASP A 571     -64.012  40.963  -3.760  1.00  0.87           O  
ATOM   8321  H   ASP A 571     -64.139  40.884   1.236  1.00  0.87           H  
ATOM   8322  HA  ASP A 571     -65.952  41.484  -1.021  1.00  0.87           H  
ATOM   8323 1HB  ASP A 571     -63.944  43.057  -1.334  1.00  0.87           H  
ATOM   8324 2HB  ASP A 571     -63.001  41.606  -1.586  1.00  0.87           H  
ATOM   8325  N   ALA A 572     -65.400  39.191  -1.948  1.00  0.87           N  
ATOM   8326  CA  ALA A 572     -65.196  37.773  -2.228  1.00  0.87           C  
ATOM   8327  C   ALA A 572     -63.693  37.444  -2.338  1.00  0.87           C  
ATOM   8328  O   ALA A 572     -63.272  36.344  -1.980  1.00  0.87           O  
ATOM   8329  CB  ALA A 572     -65.894  37.395  -3.522  1.00  0.87           C  
ATOM   8330  H   ALA A 572     -66.010  39.747  -2.534  1.00  0.87           H  
ATOM   8331  HA  ALA A 572     -65.615  37.197  -1.404  1.00  0.87           H  
ATOM   8332 1HB  ALA A 572     -65.750  36.335  -3.715  1.00  0.87           H  
ATOM   8333 2HB  ALA A 572     -66.957  37.610  -3.439  1.00  0.87           H  
ATOM   8334 3HB  ALA A 572     -65.466  37.977  -4.341  1.00  0.87           H  
ATOM   8335  N   CYS A 573     -62.888  38.388  -2.840  1.00  0.84           N  
ATOM   8336  CA  CYS A 573     -61.448  38.187  -2.965  1.00  0.84           C  
ATOM   8337  C   CYS A 573     -60.641  38.739  -1.760  1.00  0.84           C  
ATOM   8338  O   CYS A 573     -59.418  38.590  -1.701  1.00  0.84           O  
ATOM   8339  CB  CYS A 573     -60.955  38.834  -4.245  1.00  0.84           C  
ATOM   8340  SG  CYS A 573     -61.098  40.595  -4.272  1.00  0.84           S  
ATOM   8341  H   CYS A 573     -63.293  39.287  -3.137  1.00  0.84           H  
ATOM   8342  HA  CYS A 573     -61.261  37.116  -3.040  1.00  0.84           H  
ATOM   8343 1HB  CYS A 573     -59.929  38.597  -4.378  1.00  0.84           H  
ATOM   8344 2HB  CYS A 573     -61.502  38.432  -5.093  1.00  0.84           H  
ATOM   8345  HG  CYS A 573     -62.449  40.637  -4.126  1.00  0.84           H  
ATOM   8346  N   LEU A 574     -61.305  39.431  -0.834  1.00  0.79           N  
ATOM   8347  CA  LEU A 574     -60.642  40.091   0.300  1.00  0.79           C  
ATOM   8348  C   LEU A 574     -60.982  39.499   1.658  1.00  0.79           C  
ATOM   8349  O   LEU A 574     -62.134  39.550   2.120  1.00  0.79           O  
ATOM   8350  CB  LEU A 574     -61.012  41.566   0.365  1.00  0.79           C  
ATOM   8351  CG  LEU A 574     -60.476  42.329   1.559  1.00  0.79           C  
ATOM   8352  CD1 LEU A 574     -58.939  42.425   1.510  1.00  0.79           C  
ATOM   8353  CD2 LEU A 574     -61.153  43.667   1.582  1.00  0.79           C  
ATOM   8354  H   LEU A 574     -62.313  39.458  -0.877  1.00  0.79           H  
ATOM   8355  HA  LEU A 574     -59.566  40.003   0.164  1.00  0.79           H  
ATOM   8356 1HB  LEU A 574     -60.673  42.063  -0.541  1.00  0.79           H  
ATOM   8357 2HB  LEU A 574     -62.074  41.641   0.427  1.00  0.79           H  
ATOM   8358  HG  LEU A 574     -60.738  41.790   2.473  1.00  0.79           H  
ATOM   8359 1HD1 LEU A 574     -58.591  42.959   2.380  1.00  0.79           H  
ATOM   8360 2HD1 LEU A 574     -58.508  41.422   1.507  1.00  0.79           H  
ATOM   8361 3HD1 LEU A 574     -58.638  42.954   0.612  1.00  0.79           H  
ATOM   8362 1HD2 LEU A 574     -60.831  44.203   2.454  1.00  0.79           H  
ATOM   8363 2HD2 LEU A 574     -60.905  44.226   0.680  1.00  0.79           H  
ATOM   8364 3HD2 LEU A 574     -62.233  43.530   1.633  1.00  0.79           H  
ATOM   8365  N   ILE A 575     -59.933  39.025   2.320  1.00  0.74           N  
ATOM   8366  CA  ILE A 575     -59.975  38.397   3.623  1.00  0.74           C  
ATOM   8367  C   ILE A 575     -59.449  39.337   4.706  1.00  0.74           C  
ATOM   8368  O   ILE A 575     -58.416  39.976   4.518  1.00  0.74           O  
ATOM   8369  CB  ILE A 575     -59.111  37.133   3.574  1.00  0.74           C  
ATOM   8370  CG1 ILE A 575     -59.586  36.229   2.427  1.00  0.74           C  
ATOM   8371  CG2 ILE A 575     -59.144  36.412   4.850  1.00  0.74           C  
ATOM   8372  CD1 ILE A 575     -61.028  35.804   2.548  1.00  0.74           C  
ATOM   8373  H   ILE A 575     -59.019  39.047   1.865  1.00  0.74           H  
ATOM   8374  HA  ILE A 575     -61.005  38.133   3.857  1.00  0.74           H  
ATOM   8375  HB  ILE A 575     -58.080  37.413   3.360  1.00  0.74           H  
ATOM   8376 1HG1 ILE A 575     -59.451  36.761   1.481  1.00  0.74           H  
ATOM   8377 2HG1 ILE A 575     -58.967  35.329   2.407  1.00  0.74           H  
ATOM   8378 1HG2 ILE A 575     -58.522  35.571   4.726  1.00  0.74           H  
ATOM   8379 2HG2 ILE A 575     -58.771  37.037   5.651  1.00  0.74           H  
ATOM   8380 3HG2 ILE A 575     -60.159  36.097   5.080  1.00  0.74           H  
ATOM   8381 1HD1 ILE A 575     -61.299  35.171   1.711  1.00  0.74           H  
ATOM   8382 2HD1 ILE A 575     -61.164  35.249   3.479  1.00  0.74           H  
ATOM   8383 3HD1 ILE A 575     -61.672  36.683   2.552  1.00  0.74           H  
ATOM   8384  N   SER A 576     -60.146  39.460   5.832  1.00  0.73           N  
ATOM   8385  CA  SER A 576     -59.616  40.320   6.893  1.00  0.73           C  
ATOM   8386  C   SER A 576     -60.083  39.915   8.288  1.00  0.73           C  
ATOM   8387  O   SER A 576     -61.105  39.241   8.446  1.00  0.73           O  
ATOM   8388  CB  SER A 576     -59.985  41.769   6.618  1.00  0.73           C  
ATOM   8389  OG  SER A 576     -61.373  41.959   6.702  1.00  0.73           O  
ATOM   8390  H   SER A 576     -61.007  38.947   5.964  1.00  0.73           H  
ATOM   8391  HA  SER A 576     -58.534  40.234   6.890  1.00  0.73           H  
ATOM   8392 1HB  SER A 576     -59.477  42.414   7.338  1.00  0.73           H  
ATOM   8393 2HB  SER A 576     -59.635  42.054   5.626  1.00  0.73           H  
ATOM   8394  HG  SER A 576     -61.616  41.715   7.601  1.00  0.73           H  
ATOM   8395  N   GLY A 577     -59.343  40.373   9.302  1.00  0.76           N  
ATOM   8396  CA  GLY A 577     -59.691  40.117  10.704  1.00  0.76           C  
ATOM   8397  C   GLY A 577     -58.523  40.392  11.656  1.00  0.76           C  
ATOM   8398  O   GLY A 577     -57.504  40.962  11.255  1.00  0.76           O  
ATOM   8399  H   GLY A 577     -58.496  40.900   9.075  1.00  0.76           H  
ATOM   8400 1HA  GLY A 577     -60.542  40.737  10.983  1.00  0.76           H  
ATOM   8401 2HA  GLY A 577     -60.003  39.079  10.810  1.00  0.76           H  
ATOM   8402  N   THR A 578     -58.683  40.003  12.921  1.00  0.84           N  
ATOM   8403  CA  THR A 578     -57.627  40.221  13.911  1.00  0.84           C  
ATOM   8404  C   THR A 578     -57.066  38.855  14.302  1.00  0.84           C  
ATOM   8405  O   THR A 578     -57.823  37.912  14.557  1.00  0.84           O  
ATOM   8406  CB  THR A 578     -58.149  40.966  15.150  1.00  0.84           C  
ATOM   8407  OG1 THR A 578     -58.701  42.245  14.752  1.00  0.84           O  
ATOM   8408  CG2 THR A 578     -56.987  41.210  16.128  1.00  0.84           C  
ATOM   8409  H   THR A 578     -59.537  39.541  13.196  1.00  0.84           H  
ATOM   8410  HA  THR A 578     -56.820  40.801  13.465  1.00  0.84           H  
ATOM   8411  HB  THR A 578     -58.923  40.376  15.635  1.00  0.84           H  
ATOM   8412  HG1 THR A 578     -57.994  42.909  14.601  1.00  0.84           H  
ATOM   8413 1HG2 THR A 578     -57.352  41.744  17.001  1.00  0.84           H  
ATOM   8414 2HG2 THR A 578     -56.559  40.258  16.442  1.00  0.84           H  
ATOM   8415 3HG2 THR A 578     -56.216  41.805  15.635  1.00  0.84           H  
ATOM   8416  N   ALA A 579     -55.745  38.750  14.291  1.00  0.96           N  
ATOM   8417  CA  ALA A 579     -55.029  37.510  14.545  1.00  0.96           C  
ATOM   8418  C   ALA A 579     -55.124  36.989  15.974  1.00  0.96           C  
ATOM   8419  O   ALA A 579     -55.198  37.756  16.934  1.00  0.96           O  
ATOM   8420  CB  ALA A 579     -53.563  37.698  14.182  1.00  0.96           C  
ATOM   8421  H   ALA A 579     -55.197  39.586  14.086  1.00  0.96           H  
ATOM   8422  HA  ALA A 579     -55.459  36.759  13.901  1.00  0.96           H  
ATOM   8423 1HB  ALA A 579     -53.036  36.765  14.310  1.00  0.96           H  
ATOM   8424 2HB  ALA A 579     -53.492  38.017  13.138  1.00  0.96           H  
ATOM   8425 3HB  ALA A 579     -53.126  38.458  14.823  1.00  0.96           H  
ATOM   8426  N   LEU A 580     -55.026  35.659  16.099  1.00  1.07           N  
ATOM   8427  CA  LEU A 580     -54.914  34.950  17.383  1.00  1.07           C  
ATOM   8428  C   LEU A 580     -53.446  34.630  17.642  1.00  1.07           C  
ATOM   8429  O   LEU A 580     -53.107  33.845  18.530  1.00  1.07           O  
ATOM   8430  CB  LEU A 580     -55.681  33.613  17.405  1.00  1.07           C  
ATOM   8431  CG  LEU A 580     -57.204  33.642  17.232  1.00  1.07           C  
ATOM   8432  CD1 LEU A 580     -57.751  32.191  17.276  1.00  1.07           C  
ATOM   8433  CD2 LEU A 580     -57.808  34.471  18.337  1.00  1.07           C  
ATOM   8434  H   LEU A 580     -55.008  35.096  15.248  1.00  1.07           H  
ATOM   8435  HA  LEU A 580     -55.282  35.596  18.179  1.00  1.07           H  
ATOM   8436 1HB  LEU A 580     -55.276  32.992  16.608  1.00  1.07           H  
ATOM   8437 2HB  LEU A 580     -55.472  33.119  18.352  1.00  1.07           H  
ATOM   8438  HG  LEU A 580     -57.460  34.078  16.263  1.00  1.07           H  
ATOM   8439 1HD1 LEU A 580     -58.827  32.205  17.166  1.00  1.07           H  
ATOM   8440 2HD1 LEU A 580     -57.312  31.602  16.474  1.00  1.07           H  
ATOM   8441 3HD1 LEU A 580     -57.506  31.737  18.235  1.00  1.07           H  
ATOM   8442 1HD2 LEU A 580     -58.892  34.495  18.230  1.00  1.07           H  
ATOM   8443 2HD2 LEU A 580     -57.560  34.032  19.303  1.00  1.07           H  
ATOM   8444 3HD2 LEU A 580     -57.417  35.487  18.287  1.00  1.07           H  
ATOM   8445  N   SER A 581     -52.598  35.226  16.815  1.00  1.13           N  
ATOM   8446  CA  SER A 581     -51.165  35.014  16.778  1.00  1.13           C  
ATOM   8447  C   SER A 581     -50.873  33.598  16.310  1.00  1.13           C  
ATOM   8448  O   SER A 581     -51.754  32.903  15.791  1.00  1.13           O  
ATOM   8449  CB  SER A 581     -50.517  35.289  18.132  1.00  1.13           C  
ATOM   8450  OG  SER A 581     -49.119  35.305  18.008  1.00  1.13           O  
ATOM   8451  H   SER A 581     -52.994  35.874  16.155  1.00  1.13           H  
ATOM   8452  HA  SER A 581     -50.733  35.702  16.051  1.00  1.13           H  
ATOM   8453 1HB  SER A 581     -50.867  36.247  18.516  1.00  1.13           H  
ATOM   8454 2HB  SER A 581     -50.799  34.522  18.847  1.00  1.13           H  
ATOM   8455  HG  SER A 581     -48.783  35.568  18.871  1.00  1.13           H  
ATOM   8456  N   LYS A 582     -49.642  33.153  16.514  1.00  1.11           N  
ATOM   8457  CA  LYS A 582     -49.205  31.877  15.963  1.00  1.11           C  
ATOM   8458  C   LYS A 582     -49.708  30.699  16.781  1.00  1.11           C  
ATOM   8459  O   LYS A 582     -48.943  30.034  17.482  1.00  1.11           O  
ATOM   8460  CB  LYS A 582     -47.683  31.828  15.879  1.00  1.11           C  
ATOM   8461  CG  LYS A 582     -47.111  32.873  14.954  1.00  1.11           C  
ATOM   8462  CD  LYS A 582     -45.621  32.716  14.735  1.00  1.11           C  
ATOM   8463  CE  LYS A 582     -45.099  33.891  13.932  1.00  1.11           C  
ATOM   8464  NZ  LYS A 582     -43.717  33.675  13.433  1.00  1.11           N  
ATOM   8465  H   LYS A 582     -49.004  33.765  17.005  1.00  1.11           H  
ATOM   8466  HA  LYS A 582     -49.614  31.778  14.957  1.00  1.11           H  
ATOM   8467 1HB  LYS A 582     -47.256  31.978  16.871  1.00  1.11           H  
ATOM   8468 2HB  LYS A 582     -47.369  30.847  15.525  1.00  1.11           H  
ATOM   8469 1HG  LYS A 582     -47.618  32.813  13.984  1.00  1.11           H  
ATOM   8470 2HG  LYS A 582     -47.299  33.861  15.371  1.00  1.11           H  
ATOM   8471 1HD  LYS A 582     -45.099  32.661  15.689  1.00  1.11           H  
ATOM   8472 2HD  LYS A 582     -45.427  31.802  14.169  1.00  1.11           H  
ATOM   8473 1HE  LYS A 582     -45.763  34.068  13.104  1.00  1.11           H  
ATOM   8474 2HE  LYS A 582     -45.101  34.772  14.568  1.00  1.11           H  
ATOM   8475 1HZ  LYS A 582     -43.436  34.477  12.899  1.00  1.11           H  
ATOM   8476 2HZ  LYS A 582     -43.079  33.520  14.186  1.00  1.11           H  
ATOM   8477 3HZ  LYS A 582     -43.724  32.858  12.800  1.00  1.11           H  
ATOM   8478  N   GLY A 583     -51.002  30.451  16.689  1.00  1.02           N  
ATOM   8479  CA  GLY A 583     -51.625  29.376  17.436  1.00  1.02           C  
ATOM   8480  C   GLY A 583     -51.264  28.053  16.789  1.00  1.02           C  
ATOM   8481  O   GLY A 583     -50.874  28.010  15.622  1.00  1.02           O  
ATOM   8482  H   GLY A 583     -51.550  31.077  16.103  1.00  1.02           H  
ATOM   8483 1HA  GLY A 583     -51.287  29.396  18.471  1.00  1.02           H  
ATOM   8484 2HA  GLY A 583     -52.704  29.513  17.437  1.00  1.02           H  
ATOM   8485  N   ARG A 584     -51.423  26.969  17.523  1.00  0.89           N  
ATOM   8486  CA  ARG A 584     -51.123  25.661  16.966  1.00  0.89           C  
ATOM   8487  C   ARG A 584     -52.121  25.313  15.852  1.00  0.89           C  
ATOM   8488  O   ARG A 584     -53.335  25.569  15.991  1.00  0.89           O  
ATOM   8489  CB  ARG A 584     -51.119  24.630  18.059  1.00  0.89           C  
ATOM   8490  CG  ARG A 584     -50.061  24.797  19.106  1.00  0.89           C  
ATOM   8491  CD  ARG A 584     -50.192  23.759  20.165  1.00  0.89           C  
ATOM   8492  NE  ARG A 584     -49.195  23.921  21.208  1.00  0.89           N  
ATOM   8493  CZ  ARG A 584     -49.334  24.714  22.299  1.00  0.89           C  
ATOM   8494  NH1 ARG A 584     -50.443  25.414  22.510  1.00  0.89           N  
ATOM   8495  NH2 ARG A 584     -48.341  24.792  23.174  1.00  0.89           N  
ATOM   8496  H   ARG A 584     -51.733  27.049  18.481  1.00  0.89           H  
ATOM   8497  HA  ARG A 584     -50.123  25.696  16.536  1.00  0.89           H  
ATOM   8498 1HB  ARG A 584     -51.999  24.699  18.572  1.00  0.89           H  
ATOM   8499 2HB  ARG A 584     -51.037  23.643  17.635  1.00  0.89           H  
ATOM   8500 1HG  ARG A 584     -49.079  24.702  18.640  1.00  0.89           H  
ATOM   8501 2HG  ARG A 584     -50.158  25.779  19.569  1.00  0.89           H  
ATOM   8502 1HD  ARG A 584     -51.179  23.818  20.621  1.00  0.89           H  
ATOM   8503 2HD  ARG A 584     -50.063  22.774  19.720  1.00  0.89           H  
ATOM   8504  HE  ARG A 584     -48.327  23.415  21.107  1.00  0.89           H  
ATOM   8505 1HH1 ARG A 584     -51.244  25.371  21.856  1.00  0.89           H  
ATOM   8506 2HH1 ARG A 584     -50.519  25.992  23.331  1.00  0.89           H  
ATOM   8507 1HH2 ARG A 584     -47.492  24.263  23.023  1.00  0.89           H  
ATOM   8508 2HH2 ARG A 584     -48.431  25.379  23.989  1.00  0.89           H  
ATOM   8509  N   THR A 585     -51.589  24.726  14.774  1.00  0.77           N  
ATOM   8510  CA  THR A 585     -52.347  24.368  13.569  1.00  0.77           C  
ATOM   8511  C   THR A 585     -52.715  22.885  13.457  1.00  0.77           C  
ATOM   8512  O   THR A 585     -51.893  21.990  13.653  1.00  0.77           O  
ATOM   8513  CB  THR A 585     -51.567  24.804  12.304  1.00  0.77           C  
ATOM   8514  OG1 THR A 585     -51.406  26.228  12.319  1.00  0.77           O  
ATOM   8515  CG2 THR A 585     -52.303  24.392  11.023  1.00  0.77           C  
ATOM   8516  H   THR A 585     -50.581  24.537  14.809  1.00  0.77           H  
ATOM   8517  HA  THR A 585     -53.279  24.928  13.588  1.00  0.77           H  
ATOM   8518  HB  THR A 585     -50.577  24.342  12.315  1.00  0.77           H  
ATOM   8519  HG1 THR A 585     -50.783  26.479  13.016  1.00  0.77           H  
ATOM   8520 1HG2 THR A 585     -51.728  24.718  10.163  1.00  0.77           H  
ATOM   8521 2HG2 THR A 585     -52.419  23.310  10.982  1.00  0.77           H  
ATOM   8522 3HG2 THR A 585     -53.288  24.861  11.008  1.00  0.77           H  
ATOM   8523  N   VAL A 586     -53.961  22.633  13.114  1.00  0.67           N  
ATOM   8524  CA  VAL A 586     -54.448  21.287  12.948  1.00  0.67           C  
ATOM   8525  C   VAL A 586     -54.896  21.032  11.521  1.00  0.67           C  
ATOM   8526  O   VAL A 586     -55.620  21.847  10.954  1.00  0.67           O  
ATOM   8527  CB  VAL A 586     -55.663  21.041  13.854  1.00  0.67           C  
ATOM   8528  CG1 VAL A 586     -56.183  19.602  13.659  1.00  0.67           C  
ATOM   8529  CG2 VAL A 586     -55.294  21.360  15.269  1.00  0.67           C  
ATOM   8530  H   VAL A 586     -54.595  23.405  12.981  1.00  0.67           H  
ATOM   8531  HA  VAL A 586     -53.661  20.612  13.221  1.00  0.67           H  
ATOM   8532  HB  VAL A 586     -56.455  21.691  13.557  1.00  0.67           H  
ATOM   8533 1HG1 VAL A 586     -57.055  19.449  14.255  1.00  0.67           H  
ATOM   8534 2HG1 VAL A 586     -56.453  19.448  12.626  1.00  0.67           H  
ATOM   8535 3HG1 VAL A 586     -55.412  18.884  13.941  1.00  0.67           H  
ATOM   8536 1HG2 VAL A 586     -56.143  21.221  15.911  1.00  0.67           H  
ATOM   8537 2HG2 VAL A 586     -54.500  20.734  15.595  1.00  0.67           H  
ATOM   8538 3HG2 VAL A 586     -54.974  22.397  15.317  1.00  0.67           H  
ATOM   8539  N   PHE A 587     -54.473  19.921  10.927  1.00  0.62           N  
ATOM   8540  CA  PHE A 587     -55.018  19.597   9.609  1.00  0.62           C  
ATOM   8541  C   PHE A 587     -56.141  18.607   9.794  1.00  0.62           C  
ATOM   8542  O   PHE A 587     -56.032  17.705  10.629  1.00  0.62           O  
ATOM   8543  CB  PHE A 587     -54.023  19.008   8.638  1.00  0.62           C  
ATOM   8544  CG  PHE A 587     -53.059  19.929   8.039  1.00  0.62           C  
ATOM   8545  CD1 PHE A 587     -53.098  21.298   8.238  1.00  0.62           C  
ATOM   8546  CD2 PHE A 587     -52.132  19.408   7.199  1.00  0.62           C  
ATOM   8547  CE1 PHE A 587     -52.189  22.102   7.599  1.00  0.62           C  
ATOM   8548  CE2 PHE A 587     -51.233  20.191   6.556  1.00  0.62           C  
ATOM   8549  CZ  PHE A 587     -51.256  21.541   6.756  1.00  0.62           C  
ATOM   8550  H   PHE A 587     -53.839  19.302  11.433  1.00  0.62           H  
ATOM   8551  HA  PHE A 587     -55.427  20.502   9.159  1.00  0.62           H  
ATOM   8552 1HB  PHE A 587     -53.470  18.220   9.132  1.00  0.62           H  
ATOM   8553 2HB  PHE A 587     -54.581  18.557   7.829  1.00  0.62           H  
ATOM   8554  HD1 PHE A 587     -53.848  21.727   8.897  1.00  0.62           H  
ATOM   8555  HD2 PHE A 587     -52.139  18.348   7.050  1.00  0.62           H  
ATOM   8556  HE1 PHE A 587     -52.207  23.171   7.751  1.00  0.62           H  
ATOM   8557  HE2 PHE A 587     -50.501  19.747   5.885  1.00  0.62           H  
ATOM   8558  HZ  PHE A 587     -50.532  22.161   6.246  1.00  0.62           H  
ATOM   8559  N   VAL A 588     -57.217  18.792   9.040  1.00  0.61           N  
ATOM   8560  CA  VAL A 588     -58.376  17.936   9.142  1.00  0.61           C  
ATOM   8561  C   VAL A 588     -58.676  17.259   7.793  1.00  0.61           C  
ATOM   8562  O   VAL A 588     -58.708  17.915   6.743  1.00  0.61           O  
ATOM   8563  CB  VAL A 588     -59.565  18.775   9.646  1.00  0.61           C  
ATOM   8564  CG1 VAL A 588     -60.772  17.897   9.772  1.00  0.61           C  
ATOM   8565  CG2 VAL A 588     -59.141  19.504  10.953  1.00  0.61           C  
ATOM   8566  H   VAL A 588     -57.238  19.589   8.412  1.00  0.61           H  
ATOM   8567  HA  VAL A 588     -58.175  17.171   9.882  1.00  0.61           H  
ATOM   8568  HB  VAL A 588     -59.822  19.510   8.933  1.00  0.61           H  
ATOM   8569 1HG1 VAL A 588     -61.621  18.483  10.094  1.00  0.61           H  
ATOM   8570 2HG1 VAL A 588     -60.983  17.464   8.803  1.00  0.61           H  
ATOM   8571 3HG1 VAL A 588     -60.577  17.113  10.483  1.00  0.61           H  
ATOM   8572 1HG2 VAL A 588     -59.929  20.106  11.330  1.00  0.61           H  
ATOM   8573 2HG2 VAL A 588     -58.871  18.794  11.689  1.00  0.61           H  
ATOM   8574 3HG2 VAL A 588     -58.285  20.148  10.749  1.00  0.61           H  
ATOM   8575  N   PHE A 589     -58.839  15.937   7.828  1.00  0.63           N  
ATOM   8576  CA  PHE A 589     -59.088  15.126   6.634  1.00  0.63           C  
ATOM   8577  C   PHE A 589     -60.442  14.376   6.614  1.00  0.63           C  
ATOM   8578  O   PHE A 589     -60.575  13.387   7.335  1.00  0.63           O  
ATOM   8579  CB  PHE A 589     -57.964  14.115   6.546  1.00  0.63           C  
ATOM   8580  CG  PHE A 589     -56.649  14.762   6.357  1.00  0.63           C  
ATOM   8581  CD1 PHE A 589     -55.916  15.253   7.405  1.00  0.63           C  
ATOM   8582  CD2 PHE A 589     -56.144  14.870   5.127  1.00  0.63           C  
ATOM   8583  CE1 PHE A 589     -54.715  15.846   7.177  1.00  0.63           C  
ATOM   8584  CE2 PHE A 589     -54.940  15.452   4.897  1.00  0.63           C  
ATOM   8585  CZ  PHE A 589     -54.237  15.947   5.952  1.00  0.63           C  
ATOM   8586  H   PHE A 589     -58.722  15.469   8.725  1.00  0.63           H  
ATOM   8587  HA  PHE A 589     -58.988  15.782   5.783  1.00  0.63           H  
ATOM   8588 1HB  PHE A 589     -57.931  13.518   7.449  1.00  0.63           H  
ATOM   8589 2HB  PHE A 589     -58.140  13.446   5.708  1.00  0.63           H  
ATOM   8590  HD1 PHE A 589     -56.298  15.178   8.413  1.00  0.63           H  
ATOM   8591  HD2 PHE A 589     -56.725  14.478   4.332  1.00  0.63           H  
ATOM   8592  HE1 PHE A 589     -54.142  16.243   7.976  1.00  0.63           H  
ATOM   8593  HE2 PHE A 589     -54.552  15.532   3.880  1.00  0.63           H  
ATOM   8594  HZ  PHE A 589     -53.296  16.428   5.811  1.00  0.63           H  
ATOM   8595  N   PRO A 590     -61.470  14.837   5.883  1.00  0.65           N  
ATOM   8596  CA  PRO A 590     -62.802  14.269   5.684  1.00  0.65           C  
ATOM   8597  C   PRO A 590     -62.945  13.023   4.840  1.00  0.65           C  
ATOM   8598  O   PRO A 590     -62.071  12.699   4.023  1.00  0.65           O  
ATOM   8599  CB  PRO A 590     -63.572  15.414   5.049  1.00  0.65           C  
ATOM   8600  CG  PRO A 590     -62.584  16.205   4.362  1.00  0.65           C  
ATOM   8601  CD  PRO A 590     -61.331  16.136   5.199  1.00  0.65           C  
ATOM   8602  HA  PRO A 590     -63.199  14.041   6.697  1.00  0.65           H  
ATOM   8603 1HB  PRO A 590     -64.338  15.009   4.364  1.00  0.65           H  
ATOM   8604 2HB  PRO A 590     -64.091  15.989   5.797  1.00  0.65           H  
ATOM   8605 1HG  PRO A 590     -62.441  15.804   3.354  1.00  0.65           H  
ATOM   8606 2HG  PRO A 590     -62.970  17.222   4.272  1.00  0.65           H  
ATOM   8607 1HD  PRO A 590     -60.516  16.159   4.489  1.00  0.65           H  
ATOM   8608 2HD  PRO A 590     -61.285  16.964   5.919  1.00  0.65           H  
ATOM   8609  N   GLY A 591     -64.086  12.367   5.002  1.00  0.68           N  
ATOM   8610  CA  GLY A 591     -64.523  11.232   4.197  1.00  0.68           C  
ATOM   8611  C   GLY A 591     -65.426  11.637   3.014  1.00  0.68           C  
ATOM   8612  O   GLY A 591     -65.415  12.785   2.526  1.00  0.68           O  
ATOM   8613  H   GLY A 591     -64.710  12.676   5.732  1.00  0.68           H  
ATOM   8614 1HA  GLY A 591     -63.654  10.696   3.823  1.00  0.68           H  
ATOM   8615 2HA  GLY A 591     -65.065  10.541   4.833  1.00  0.68           H  
ATOM   8616  N   GLN A 592     -66.206  10.656   2.552  1.00  0.70           N  
ATOM   8617  CA  GLN A 592     -67.079  10.848   1.405  1.00  0.70           C  
ATOM   8618  C   GLN A 592     -68.094  11.937   1.690  1.00  0.70           C  
ATOM   8619  O   GLN A 592     -68.497  12.154   2.832  1.00  0.70           O  
ATOM   8620  CB  GLN A 592     -67.796   9.554   1.015  1.00  0.70           C  
ATOM   8621  CG  GLN A 592     -66.891   8.477   0.426  1.00  0.70           C  
ATOM   8622  CD  GLN A 592     -67.690   7.260  -0.052  1.00  0.70           C  
ATOM   8623  OE1 GLN A 592     -67.514   6.133   0.442  1.00  0.70           O  
ATOM   8624  NE2 GLN A 592     -68.577   7.490  -1.021  1.00  0.70           N  
ATOM   8625  H   GLN A 592     -66.180   9.752   3.003  1.00  0.70           H  
ATOM   8626  HA  GLN A 592     -66.483  11.170   0.563  1.00  0.70           H  
ATOM   8627 1HB  GLN A 592     -68.291   9.140   1.891  1.00  0.70           H  
ATOM   8628 2HB  GLN A 592     -68.571   9.777   0.280  1.00  0.70           H  
ATOM   8629 1HG  GLN A 592     -66.353   8.895  -0.415  1.00  0.70           H  
ATOM   8630 2HG  GLN A 592     -66.186   8.148   1.190  1.00  0.70           H  
ATOM   8631 1HE2 GLN A 592     -69.134   6.746  -1.384  1.00  0.70           H  
ATOM   8632 2HE2 GLN A 592     -68.699   8.419  -1.385  1.00  0.70           H  
ATOM   8633  N   GLY A 593     -68.486  12.631   0.633  1.00  0.72           N  
ATOM   8634  CA  GLY A 593     -69.420  13.746   0.700  1.00  0.72           C  
ATOM   8635  C   GLY A 593     -68.677  15.028   0.348  1.00  0.72           C  
ATOM   8636  O   GLY A 593     -69.263  15.991  -0.150  1.00  0.72           O  
ATOM   8637  H   GLY A 593     -68.116  12.373  -0.269  1.00  0.72           H  
ATOM   8638 1HA  GLY A 593     -70.243  13.584   0.002  1.00  0.72           H  
ATOM   8639 2HA  GLY A 593     -69.843  13.821   1.702  1.00  0.72           H  
ATOM   8640  N   SER A 594     -67.353  15.016   0.522  1.00  0.72           N  
ATOM   8641  CA  SER A 594     -66.556  16.171   0.113  1.00  0.72           C  
ATOM   8642  C   SER A 594     -66.268  16.162  -1.403  1.00  0.72           C  
ATOM   8643  O   SER A 594     -65.821  17.154  -1.965  1.00  0.72           O  
ATOM   8644  CB  SER A 594     -65.275  16.213   0.920  1.00  0.72           C  
ATOM   8645  OG  SER A 594     -64.480  15.102   0.648  1.00  0.72           O  
ATOM   8646  H   SER A 594     -66.891  14.221   0.982  1.00  0.72           H  
ATOM   8647  HA  SER A 594     -67.123  17.072   0.337  1.00  0.72           H  
ATOM   8648 1HB  SER A 594     -64.732  17.125   0.678  1.00  0.72           H  
ATOM   8649 2HB  SER A 594     -65.504  16.246   1.977  1.00  0.72           H  
ATOM   8650  HG  SER A 594     -64.832  14.372   1.203  1.00  0.72           H  
ATOM   8651  N   GLN A 595     -66.561  15.033  -2.045  1.00  0.72           N  
ATOM   8652  CA  GLN A 595     -66.335  14.741  -3.473  1.00  0.72           C  
ATOM   8653  C   GLN A 595     -67.196  15.510  -4.483  1.00  0.72           C  
ATOM   8654  O   GLN A 595     -68.420  15.577  -4.349  1.00  0.72           O  
ATOM   8655  CB  GLN A 595     -66.567  13.240  -3.733  1.00  0.72           C  
ATOM   8656  CG  GLN A 595     -66.357  12.804  -5.183  1.00  0.72           C  
ATOM   8657  CD  GLN A 595     -64.915  12.816  -5.563  1.00  0.72           C  
ATOM   8658  OE1 GLN A 595     -64.105  12.178  -4.903  1.00  0.72           O  
ATOM   8659  NE2 GLN A 595     -64.567  13.562  -6.592  1.00  0.72           N  
ATOM   8660  H   GLN A 595     -66.955  14.302  -1.476  1.00  0.72           H  
ATOM   8661  HA  GLN A 595     -65.298  14.985  -3.697  1.00  0.72           H  
ATOM   8662 1HB  GLN A 595     -65.896  12.658  -3.117  1.00  0.72           H  
ATOM   8663 2HB  GLN A 595     -67.583  12.976  -3.448  1.00  0.72           H  
ATOM   8664 1HG  GLN A 595     -66.717  11.786  -5.286  1.00  0.72           H  
ATOM   8665 2HG  GLN A 595     -66.906  13.444  -5.864  1.00  0.72           H  
ATOM   8666 1HE2 GLN A 595     -63.609  13.619  -6.867  1.00  0.72           H  
ATOM   8667 2HE2 GLN A 595     -65.256  14.088  -7.111  1.00  0.72           H  
ATOM   8668  N   TRP A 596     -66.549  16.042  -5.528  1.00  0.71           N  
ATOM   8669  CA  TRP A 596     -67.255  16.675  -6.648  1.00  0.71           C  
ATOM   8670  C   TRP A 596     -66.565  16.438  -8.000  1.00  0.71           C  
ATOM   8671  O   TRP A 596     -65.375  16.115  -8.070  1.00  0.71           O  
ATOM   8672  CB  TRP A 596     -67.500  18.156  -6.353  1.00  0.71           C  
ATOM   8673  CG  TRP A 596     -66.278  19.005  -5.997  1.00  0.71           C  
ATOM   8674  CD1 TRP A 596     -65.722  19.097  -4.765  1.00  0.71           C  
ATOM   8675  CD2 TRP A 596     -65.530  19.928  -6.823  1.00  0.71           C  
ATOM   8676  NE1 TRP A 596     -64.691  19.991  -4.775  1.00  0.71           N  
ATOM   8677  CE2 TRP A 596     -64.552  20.501  -6.008  1.00  0.71           C  
ATOM   8678  CE3 TRP A 596     -65.619  20.322  -8.140  1.00  0.71           C  
ATOM   8679  CZ2 TRP A 596     -63.666  21.434  -6.473  1.00  0.71           C  
ATOM   8680  CZ3 TRP A 596     -64.720  21.267  -8.622  1.00  0.71           C  
ATOM   8681  CH2 TRP A 596     -63.764  21.809  -7.806  1.00  0.71           C  
ATOM   8682  H   TRP A 596     -65.541  15.987  -5.546  1.00  0.71           H  
ATOM   8683  HA  TRP A 596     -68.242  16.216  -6.720  1.00  0.71           H  
ATOM   8684 1HB  TRP A 596     -67.971  18.615  -7.224  1.00  0.71           H  
ATOM   8685 2HB  TRP A 596     -68.213  18.215  -5.545  1.00  0.71           H  
ATOM   8686  HD1 TRP A 596     -66.059  18.556  -3.890  1.00  0.71           H  
ATOM   8687  HE1 TRP A 596     -64.136  20.255  -3.954  1.00  0.71           H  
ATOM   8688  HE3 TRP A 596     -66.381  19.903  -8.780  1.00  0.71           H  
ATOM   8689  HZ2 TRP A 596     -62.920  21.866  -5.824  1.00  0.71           H  
ATOM   8690  HZ3 TRP A 596     -64.800  21.567  -9.668  1.00  0.71           H  
ATOM   8691  HH2 TRP A 596     -63.071  22.554  -8.213  1.00  0.71           H  
ATOM   8692  N   THR A 597     -67.325  16.575  -9.084  1.00  0.70           N  
ATOM   8693  CA  THR A 597     -66.742  16.353 -10.400  1.00  0.70           C  
ATOM   8694  C   THR A 597     -65.790  17.481 -10.751  1.00  0.70           C  
ATOM   8695  O   THR A 597     -66.160  18.647 -10.697  1.00  0.70           O  
ATOM   8696  CB  THR A 597     -67.828  16.212 -11.481  1.00  0.70           C  
ATOM   8697  OG1 THR A 597     -68.695  15.115 -11.148  1.00  0.70           O  
ATOM   8698  CG2 THR A 597     -67.182  15.936 -12.835  1.00  0.70           C  
ATOM   8699  H   THR A 597     -68.299  16.836  -8.999  1.00  0.70           H  
ATOM   8700  HA  THR A 597     -66.172  15.431 -10.370  1.00  0.70           H  
ATOM   8701  HB  THR A 597     -68.414  17.129 -11.536  1.00  0.70           H  
ATOM   8702  HG1 THR A 597     -69.394  15.049 -11.808  1.00  0.70           H  
ATOM   8703 1HG2 THR A 597     -67.958  15.830 -13.592  1.00  0.70           H  
ATOM   8704 2HG2 THR A 597     -66.527  16.762 -13.105  1.00  0.70           H  
ATOM   8705 3HG2 THR A 597     -66.602  15.015 -12.780  1.00  0.70           H  
ATOM   8706  N   GLY A 598     -64.568  17.135 -11.130  1.00  0.68           N  
ATOM   8707  CA  GLY A 598     -63.556  18.142 -11.421  1.00  0.68           C  
ATOM   8708  C   GLY A 598     -62.786  18.524 -10.157  1.00  0.68           C  
ATOM   8709  O   GLY A 598     -62.031  19.501 -10.141  1.00  0.68           O  
ATOM   8710  H   GLY A 598     -64.324  16.158 -11.183  1.00  0.68           H  
ATOM   8711 1HA  GLY A 598     -62.863  17.750 -12.163  1.00  0.68           H  
ATOM   8712 2HA  GLY A 598     -64.027  19.027 -11.848  1.00  0.68           H  
ATOM   8713  N   MET A 599     -62.948  17.748  -9.094  1.00  0.68           N  
ATOM   8714  CA  MET A 599     -62.251  18.032  -7.856  1.00  0.68           C  
ATOM   8715  C   MET A 599     -60.745  18.075  -8.006  1.00  0.68           C  
ATOM   8716  O   MET A 599     -60.113  17.084  -8.352  1.00  0.68           O  
ATOM   8717  CB  MET A 599     -62.607  16.937  -6.880  1.00  0.68           C  
ATOM   8718  CG  MET A 599     -62.004  17.009  -5.577  1.00  0.68           C  
ATOM   8719  SD  MET A 599     -62.531  15.600  -4.601  1.00  0.68           S  
ATOM   8720  CE  MET A 599     -61.591  14.231  -5.255  1.00  0.68           C  
ATOM   8721  H   MET A 599     -63.616  16.980  -9.106  1.00  0.68           H  
ATOM   8722  HA  MET A 599     -62.587  18.993  -7.485  1.00  0.68           H  
ATOM   8723 1HB  MET A 599     -63.665  16.988  -6.691  1.00  0.68           H  
ATOM   8724 2HB  MET A 599     -62.394  15.962  -7.318  1.00  0.68           H  
ATOM   8725 1HG  MET A 599     -60.930  17.006  -5.661  1.00  0.68           H  
ATOM   8726 2HG  MET A 599     -62.312  17.927  -5.101  1.00  0.68           H  
ATOM   8727 1HE  MET A 599     -61.875  13.325  -4.740  1.00  0.68           H  
ATOM   8728 2HE  MET A 599     -61.787  14.120  -6.316  1.00  0.68           H  
ATOM   8729 3HE  MET A 599     -60.553  14.394  -5.102  1.00  0.68           H  
ATOM   8730  N   GLY A 600     -60.162  19.239  -7.729  1.00  0.67           N  
ATOM   8731  CA  GLY A 600     -58.715  19.413  -7.807  1.00  0.67           C  
ATOM   8732  C   GLY A 600     -58.214  19.611  -9.241  1.00  0.67           C  
ATOM   8733  O   GLY A 600     -57.012  19.761  -9.459  1.00  0.67           O  
ATOM   8734  H   GLY A 600     -60.746  20.021  -7.468  1.00  0.67           H  
ATOM   8735 1HA  GLY A 600     -58.418  20.266  -7.196  1.00  0.67           H  
ATOM   8736 2HA  GLY A 600     -58.235  18.536  -7.377  1.00  0.67           H  
ATOM   8737  N   ARG A 601     -59.125  19.629 -10.213  1.00  0.68           N  
ATOM   8738  CA  ARG A 601     -58.762  19.726 -11.621  1.00  0.68           C  
ATOM   8739  C   ARG A 601     -57.955  20.958 -11.988  1.00  0.68           C  
ATOM   8740  O   ARG A 601     -56.910  20.848 -12.631  1.00  0.68           O  
ATOM   8741  CB  ARG A 601     -60.023  19.681 -12.457  1.00  0.68           C  
ATOM   8742  CG  ARG A 601     -59.844  19.748 -13.933  1.00  0.68           C  
ATOM   8743  CD  ARG A 601     -61.149  19.575 -14.613  1.00  0.68           C  
ATOM   8744  NE  ARG A 601     -60.997  19.437 -16.039  1.00  0.68           N  
ATOM   8745  CZ  ARG A 601     -60.897  20.464 -16.901  1.00  0.68           C  
ATOM   8746  NH1 ARG A 601     -60.940  21.694 -16.440  1.00  0.68           N  
ATOM   8747  NH2 ARG A 601     -60.756  20.237 -18.195  1.00  0.68           N  
ATOM   8748  H   ARG A 601     -60.115  19.536  -9.984  1.00  0.68           H  
ATOM   8749  HA  ARG A 601     -58.169  18.844 -11.868  1.00  0.68           H  
ATOM   8750 1HB  ARG A 601     -60.547  18.759 -12.245  1.00  0.68           H  
ATOM   8751 2HB  ARG A 601     -60.680  20.500 -12.168  1.00  0.68           H  
ATOM   8752 1HG  ARG A 601     -59.477  20.742 -14.189  1.00  0.68           H  
ATOM   8753 2HG  ARG A 601     -59.135  19.011 -14.278  1.00  0.68           H  
ATOM   8754 1HD  ARG A 601     -61.635  18.675 -14.235  1.00  0.68           H  
ATOM   8755 2HD  ARG A 601     -61.778  20.441 -14.416  1.00  0.68           H  
ATOM   8756  HE  ARG A 601     -60.971  18.469 -16.400  1.00  0.68           H  
ATOM   8757 1HH1 ARG A 601     -61.051  21.850 -15.442  1.00  0.68           H  
ATOM   8758 2HH1 ARG A 601     -60.860  22.485 -17.063  1.00  0.68           H  
ATOM   8759 1HH2 ARG A 601     -60.722  19.285 -18.537  1.00  0.68           H  
ATOM   8760 2HH2 ARG A 601     -60.678  21.009 -18.836  1.00  0.68           H  
ATOM   8761  N   GLU A 602     -58.382  22.135 -11.551  1.00  0.70           N  
ATOM   8762  CA  GLU A 602     -57.631  23.310 -11.945  1.00  0.70           C  
ATOM   8763  C   GLU A 602     -56.254  23.310 -11.282  1.00  0.70           C  
ATOM   8764  O   GLU A 602     -55.265  23.684 -11.918  1.00  0.70           O  
ATOM   8765  CB  GLU A 602     -58.409  24.582 -11.634  1.00  0.70           C  
ATOM   8766  CG  GLU A 602     -59.686  24.776 -12.485  1.00  0.70           C  
ATOM   8767  CD  GLU A 602     -59.449  24.852 -14.003  1.00  0.70           C  
ATOM   8768  OE1 GLU A 602     -58.605  25.596 -14.436  1.00  0.70           O  
ATOM   8769  OE2 GLU A 602     -60.142  24.165 -14.721  1.00  0.70           O  
ATOM   8770  H   GLU A 602     -59.225  22.212 -10.998  1.00  0.70           H  
ATOM   8771  HA  GLU A 602     -57.480  23.273 -13.024  1.00  0.70           H  
ATOM   8772 1HB  GLU A 602     -58.714  24.569 -10.591  1.00  0.70           H  
ATOM   8773 2HB  GLU A 602     -57.767  25.453 -11.776  1.00  0.70           H  
ATOM   8774 1HG  GLU A 602     -60.361  23.946 -12.278  1.00  0.70           H  
ATOM   8775 2HG  GLU A 602     -60.176  25.694 -12.154  1.00  0.70           H  
ATOM   8776  N   LEU A 603     -56.173  22.822 -10.032  1.00  0.73           N  
ATOM   8777  CA  LEU A 603     -54.884  22.753  -9.353  1.00  0.73           C  
ATOM   8778  C   LEU A 603     -53.985  21.772 -10.079  1.00  0.73           C  
ATOM   8779  O   LEU A 603     -52.800  22.025 -10.264  1.00  0.73           O  
ATOM   8780  CB  LEU A 603     -55.014  22.303  -7.904  1.00  0.73           C  
ATOM   8781  CG  LEU A 603     -55.655  23.237  -6.929  1.00  0.73           C  
ATOM   8782  CD1 LEU A 603     -55.815  22.509  -5.658  1.00  0.73           C  
ATOM   8783  CD2 LEU A 603     -54.779  24.447  -6.709  1.00  0.73           C  
ATOM   8784  H   LEU A 603     -57.009  22.503  -9.566  1.00  0.73           H  
ATOM   8785  HA  LEU A 603     -54.424  23.739  -9.369  1.00  0.73           H  
ATOM   8786 1HB  LEU A 603     -55.581  21.375  -7.884  1.00  0.73           H  
ATOM   8787 2HB  LEU A 603     -54.018  22.106  -7.533  1.00  0.73           H  
ATOM   8788  HG  LEU A 603     -56.638  23.546  -7.292  1.00  0.73           H  
ATOM   8789 1HD1 LEU A 603     -56.268  23.154  -4.940  1.00  0.73           H  
ATOM   8790 2HD1 LEU A 603     -56.437  21.633  -5.820  1.00  0.73           H  
ATOM   8791 3HD1 LEU A 603     -54.841  22.201  -5.298  1.00  0.73           H  
ATOM   8792 1HD2 LEU A 603     -55.258  25.092  -5.973  1.00  0.73           H  
ATOM   8793 2HD2 LEU A 603     -53.802  24.132  -6.336  1.00  0.73           H  
ATOM   8794 3HD2 LEU A 603     -54.651  24.987  -7.650  1.00  0.73           H  
ATOM   8795  N   LEU A 604     -54.566  20.677 -10.564  1.00  0.76           N  
ATOM   8796  CA  LEU A 604     -53.840  19.653 -11.305  1.00  0.76           C  
ATOM   8797  C   LEU A 604     -53.200  20.251 -12.561  1.00  0.76           C  
ATOM   8798  O   LEU A 604     -52.096  19.863 -12.949  1.00  0.76           O  
ATOM   8799  CB  LEU A 604     -54.802  18.491 -11.590  1.00  0.76           C  
ATOM   8800  CG  LEU A 604     -54.260  17.257 -12.227  1.00  0.76           C  
ATOM   8801  CD1 LEU A 604     -53.143  16.726 -11.389  1.00  0.76           C  
ATOM   8802  CD2 LEU A 604     -55.399  16.234 -12.285  1.00  0.76           C  
ATOM   8803  H   LEU A 604     -55.552  20.516 -10.375  1.00  0.76           H  
ATOM   8804  HA  LEU A 604     -53.035  19.276 -10.683  1.00  0.76           H  
ATOM   8805 1HB  LEU A 604     -55.276  18.202 -10.660  1.00  0.76           H  
ATOM   8806 2HB  LEU A 604     -55.572  18.856 -12.252  1.00  0.76           H  
ATOM   8807  HG  LEU A 604     -53.894  17.477 -13.232  1.00  0.76           H  
ATOM   8808 1HD1 LEU A 604     -52.746  15.812 -11.824  1.00  0.76           H  
ATOM   8809 2HD1 LEU A 604     -52.365  17.475 -11.346  1.00  0.76           H  
ATOM   8810 3HD1 LEU A 604     -53.517  16.531 -10.400  1.00  0.76           H  
ATOM   8811 1HD2 LEU A 604     -55.050  15.317 -12.741  1.00  0.76           H  
ATOM   8812 2HD2 LEU A 604     -55.751  16.029 -11.274  1.00  0.76           H  
ATOM   8813 3HD2 LEU A 604     -56.214  16.648 -12.867  1.00  0.76           H  
ATOM   8814  N   HIS A 605     -53.885  21.211 -13.182  1.00  0.80           N  
ATOM   8815  CA  HIS A 605     -53.359  21.873 -14.369  1.00  0.80           C  
ATOM   8816  C   HIS A 605     -52.588  23.177 -14.067  1.00  0.80           C  
ATOM   8817  O   HIS A 605     -51.923  23.715 -14.957  1.00  0.80           O  
ATOM   8818  CB  HIS A 605     -54.500  22.212 -15.335  1.00  0.80           C  
ATOM   8819  CG  HIS A 605     -55.197  21.024 -15.936  1.00  0.80           C  
ATOM   8820  ND1 HIS A 605     -54.571  20.158 -16.809  1.00  0.80           N  
ATOM   8821  CD2 HIS A 605     -56.470  20.582 -15.814  1.00  0.80           C  
ATOM   8822  CE1 HIS A 605     -55.428  19.229 -17.191  1.00  0.80           C  
ATOM   8823  NE2 HIS A 605     -56.590  19.464 -16.610  1.00  0.80           N  
ATOM   8824  H   HIS A 605     -54.816  21.452 -12.836  1.00  0.80           H  
ATOM   8825  HA  HIS A 605     -52.674  21.198 -14.879  1.00  0.80           H  
ATOM   8826 1HB  HIS A 605     -55.251  22.801 -14.797  1.00  0.80           H  
ATOM   8827 2HB  HIS A 605     -54.119  22.832 -16.144  1.00  0.80           H  
ATOM   8828  HD1 HIS A 605     -53.666  20.289 -17.218  1.00  0.80           H  
ATOM   8829  HD2 HIS A 605     -57.322  20.950 -15.248  1.00  0.80           H  
ATOM   8830  HE1 HIS A 605     -55.120  18.449 -17.885  1.00  0.80           H  
ATOM   8831  N   THR A 606     -52.656  23.667 -12.822  1.00  0.82           N  
ATOM   8832  CA  THR A 606     -52.034  24.937 -12.439  1.00  0.82           C  
ATOM   8833  C   THR A 606     -50.819  24.837 -11.502  1.00  0.82           C  
ATOM   8834  O   THR A 606     -49.814  25.518 -11.716  1.00  0.82           O  
ATOM   8835  CB  THR A 606     -53.070  25.836 -11.757  1.00  0.82           C  
ATOM   8836  OG1 THR A 606     -54.161  26.059 -12.641  1.00  0.82           O  
ATOM   8837  CG2 THR A 606     -52.455  27.141 -11.401  1.00  0.82           C  
ATOM   8838  H   THR A 606     -53.234  23.181 -12.142  1.00  0.82           H  
ATOM   8839  HA  THR A 606     -51.701  25.431 -13.352  1.00  0.82           H  
ATOM   8840  HB  THR A 606     -53.436  25.355 -10.854  1.00  0.82           H  
ATOM   8841  HG1 THR A 606     -54.723  25.250 -12.644  1.00  0.82           H  
ATOM   8842 1HG2 THR A 606     -53.200  27.772 -10.927  1.00  0.82           H  
ATOM   8843 2HG2 THR A 606     -51.623  26.972 -10.720  1.00  0.82           H  
ATOM   8844 3HG2 THR A 606     -52.095  27.618 -12.305  1.00  0.82           H  
ATOM   8845  N   SER A 607     -50.934  24.049 -10.434  1.00  0.82           N  
ATOM   8846  CA  SER A 607     -49.878  23.913  -9.439  1.00  0.82           C  
ATOM   8847  C   SER A 607     -49.061  22.645  -9.642  1.00  0.82           C  
ATOM   8848  O   SER A 607     -49.582  21.557  -9.404  1.00  0.82           O  
ATOM   8849  CB  SER A 607     -50.477  23.850  -8.041  1.00  0.82           C  
ATOM   8850  OG  SER A 607     -49.505  23.425  -7.082  1.00  0.82           O  
ATOM   8851  H   SER A 607     -51.771  23.492 -10.326  1.00  0.82           H  
ATOM   8852  HA  SER A 607     -49.270  24.803  -9.501  1.00  0.82           H  
ATOM   8853 1HB  SER A 607     -50.850  24.834  -7.766  1.00  0.82           H  
ATOM   8854 2HB  SER A 607     -51.329  23.170  -8.039  1.00  0.82           H  
ATOM   8855  HG  SER A 607     -48.769  24.091  -7.053  1.00  0.82           H  
ATOM   8856  N   PRO A 608     -47.761  22.738 -10.006  1.00  0.81           N  
ATOM   8857  CA  PRO A 608     -46.904  21.597 -10.247  1.00  0.81           C  
ATOM   8858  C   PRO A 608     -46.687  20.837  -8.947  1.00  0.81           C  
ATOM   8859  O   PRO A 608     -46.381  19.647  -8.955  1.00  0.81           O  
ATOM   8860  CB  PRO A 608     -45.613  22.244 -10.770  1.00  0.81           C  
ATOM   8861  CG  PRO A 608     -45.627  23.649 -10.212  1.00  0.81           C  
ATOM   8862  CD  PRO A 608     -47.089  24.042 -10.146  1.00  0.81           C  
ATOM   8863  HA  PRO A 608     -47.357  20.959 -11.013  1.00  0.81           H  
ATOM   8864 1HB  PRO A 608     -44.742  21.666 -10.429  1.00  0.81           H  
ATOM   8865 2HB  PRO A 608     -45.603  22.223 -11.869  1.00  0.81           H  
ATOM   8866 1HG  PRO A 608     -45.150  23.665  -9.215  1.00  0.81           H  
ATOM   8867 2HG  PRO A 608     -45.039  24.323 -10.850  1.00  0.81           H  
ATOM   8868 1HD  PRO A 608     -47.196  24.654  -9.236  1.00  0.81           H  
ATOM   8869 2HD  PRO A 608     -47.418  24.566 -11.059  1.00  0.81           H  
ATOM   8870  N   GLU A 609     -46.899  21.516  -7.819  1.00  0.77           N  
ATOM   8871  CA  GLU A 609     -46.755  20.881  -6.528  1.00  0.77           C  
ATOM   8872  C   GLU A 609     -47.921  19.923  -6.336  1.00  0.77           C  
ATOM   8873  O   GLU A 609     -47.731  18.735  -6.061  1.00  0.77           O  
ATOM   8874  CB  GLU A 609     -46.763  21.931  -5.410  1.00  0.77           C  
ATOM   8875  CG  GLU A 609     -45.607  22.909  -5.423  1.00  0.77           C  
ATOM   8876  CD  GLU A 609     -45.818  24.159  -6.322  1.00  0.77           C  
ATOM   8877  OE1 GLU A 609     -46.947  24.500  -6.685  1.00  0.77           O  
ATOM   8878  OE2 GLU A 609     -44.821  24.752  -6.659  1.00  0.77           O  
ATOM   8879  H   GLU A 609     -47.148  22.489  -7.858  1.00  0.77           H  
ATOM   8880  HA  GLU A 609     -45.824  20.316  -6.501  1.00  0.77           H  
ATOM   8881 1HB  GLU A 609     -47.658  22.524  -5.493  1.00  0.77           H  
ATOM   8882 2HB  GLU A 609     -46.781  21.434  -4.438  1.00  0.77           H  
ATOM   8883 1HG  GLU A 609     -45.426  23.241  -4.398  1.00  0.77           H  
ATOM   8884 2HG  GLU A 609     -44.719  22.379  -5.761  1.00  0.77           H  
ATOM   8885  N   PHE A 610     -49.136  20.433  -6.551  1.00  0.73           N  
ATOM   8886  CA  PHE A 610     -50.338  19.630  -6.386  1.00  0.73           C  
ATOM   8887  C   PHE A 610     -50.238  18.466  -7.330  1.00  0.73           C  
ATOM   8888  O   PHE A 610     -50.421  17.310  -6.950  1.00  0.73           O  
ATOM   8889  CB  PHE A 610     -51.587  20.429  -6.745  1.00  0.73           C  
ATOM   8890  CG  PHE A 610     -52.922  19.721  -6.541  1.00  0.73           C  
ATOM   8891  CD1 PHE A 610     -53.529  19.651  -5.296  1.00  0.73           C  
ATOM   8892  CD2 PHE A 610     -53.575  19.150  -7.601  1.00  0.73           C  
ATOM   8893  CE1 PHE A 610     -54.751  19.034  -5.143  1.00  0.73           C  
ATOM   8894  CE2 PHE A 610     -54.800  18.537  -7.446  1.00  0.73           C  
ATOM   8895  CZ  PHE A 610     -55.381  18.484  -6.214  1.00  0.73           C  
ATOM   8896  H   PHE A 610     -49.231  21.419  -6.808  1.00  0.73           H  
ATOM   8897  HA  PHE A 610     -50.397  19.265  -5.358  1.00  0.73           H  
ATOM   8898 1HB  PHE A 610     -51.589  21.348  -6.219  1.00  0.73           H  
ATOM   8899 2HB  PHE A 610     -51.528  20.693  -7.802  1.00  0.73           H  
ATOM   8900  HD1 PHE A 610     -53.038  20.085  -4.432  1.00  0.73           H  
ATOM   8901  HD2 PHE A 610     -53.109  19.199  -8.563  1.00  0.73           H  
ATOM   8902  HE1 PHE A 610     -55.210  18.983  -4.170  1.00  0.73           H  
ATOM   8903  HE2 PHE A 610     -55.306  18.097  -8.304  1.00  0.73           H  
ATOM   8904  HZ  PHE A 610     -56.337  18.007  -6.092  1.00  0.73           H  
ATOM   8905  N   ALA A 611     -49.916  18.786  -8.581  1.00  0.69           N  
ATOM   8906  CA  ALA A 611     -49.831  17.795  -9.623  1.00  0.69           C  
ATOM   8907  C   ALA A 611     -48.813  16.726  -9.290  1.00  0.69           C  
ATOM   8908  O   ALA A 611     -49.055  15.548  -9.553  1.00  0.69           O  
ATOM   8909  CB  ALA A 611     -49.468  18.459 -10.931  1.00  0.69           C  
ATOM   8910  H   ALA A 611     -49.747  19.764  -8.817  1.00  0.69           H  
ATOM   8911  HA  ALA A 611     -50.802  17.325  -9.716  1.00  0.69           H  
ATOM   8912 1HB  ALA A 611     -49.432  17.716 -11.725  1.00  0.69           H  
ATOM   8913 2HB  ALA A 611     -50.216  19.220 -11.174  1.00  0.69           H  
ATOM   8914 3HB  ALA A 611     -48.498  18.926 -10.829  1.00  0.69           H  
ATOM   8915  N   ALA A 612     -47.682  17.105  -8.684  1.00  0.66           N  
ATOM   8916  CA  ALA A 612     -46.690  16.119  -8.312  1.00  0.66           C  
ATOM   8917  C   ALA A 612     -47.264  15.129  -7.324  1.00  0.66           C  
ATOM   8918  O   ALA A 612     -47.064  13.926  -7.470  1.00  0.66           O  
ATOM   8919  CB  ALA A 612     -45.473  16.787  -7.700  1.00  0.66           C  
ATOM   8920  H   ALA A 612     -47.483  18.087  -8.501  1.00  0.66           H  
ATOM   8921  HA  ALA A 612     -46.394  15.578  -9.210  1.00  0.66           H  
ATOM   8922 1HB  ALA A 612     -44.734  16.031  -7.441  1.00  0.66           H  
ATOM   8923 2HB  ALA A 612     -45.047  17.486  -8.416  1.00  0.66           H  
ATOM   8924 3HB  ALA A 612     -45.768  17.325  -6.802  1.00  0.66           H  
ATOM   8925  N   TYR A 613     -48.058  15.610  -6.363  1.00  0.63           N  
ATOM   8926  CA  TYR A 613     -48.608  14.689  -5.378  1.00  0.63           C  
ATOM   8927  C   TYR A 613     -49.715  13.864  -5.974  1.00  0.63           C  
ATOM   8928  O   TYR A 613     -49.874  12.690  -5.641  1.00  0.63           O  
ATOM   8929  CB  TYR A 613     -49.060  15.441  -4.147  1.00  0.63           C  
ATOM   8930  CG  TYR A 613     -47.890  15.915  -3.422  1.00  0.63           C  
ATOM   8931  CD1 TYR A 613     -47.614  17.252  -3.372  1.00  0.63           C  
ATOM   8932  CD2 TYR A 613     -47.040  14.994  -2.844  1.00  0.63           C  
ATOM   8933  CE1 TYR A 613     -46.486  17.683  -2.747  1.00  0.63           C  
ATOM   8934  CE2 TYR A 613     -45.909  15.418  -2.207  1.00  0.63           C  
ATOM   8935  CZ  TYR A 613     -45.622  16.757  -2.155  1.00  0.63           C  
ATOM   8936  OH  TYR A 613     -44.477  17.180  -1.527  1.00  0.63           O  
ATOM   8937  H   TYR A 613     -48.223  16.620  -6.294  1.00  0.63           H  
ATOM   8938  HA  TYR A 613     -47.815  14.007  -5.072  1.00  0.63           H  
ATOM   8939 1HB  TYR A 613     -49.662  16.303  -4.445  1.00  0.63           H  
ATOM   8940 2HB  TYR A 613     -49.656  14.801  -3.497  1.00  0.63           H  
ATOM   8941  HD1 TYR A 613     -48.290  17.966  -3.841  1.00  0.63           H  
ATOM   8942  HD2 TYR A 613     -47.264  13.926  -2.903  1.00  0.63           H  
ATOM   8943  HE1 TYR A 613     -46.269  18.740  -2.723  1.00  0.63           H  
ATOM   8944  HE2 TYR A 613     -45.232  14.691  -1.755  1.00  0.63           H  
ATOM   8945  HH  TYR A 613     -44.490  18.147  -1.441  1.00  0.63           H  
ATOM   8946  N   ILE A 614     -50.439  14.428  -6.924  1.00  0.61           N  
ATOM   8947  CA  ILE A 614     -51.453  13.639  -7.572  1.00  0.61           C  
ATOM   8948  C   ILE A 614     -50.778  12.545  -8.373  1.00  0.61           C  
ATOM   8949  O   ILE A 614     -51.215  11.406  -8.332  1.00  0.61           O  
ATOM   8950  CB  ILE A 614     -52.372  14.497  -8.446  1.00  0.61           C  
ATOM   8951  CG1 ILE A 614     -53.170  15.457  -7.563  1.00  0.61           C  
ATOM   8952  CG2 ILE A 614     -53.269  13.657  -9.251  1.00  0.61           C  
ATOM   8953  CD1 ILE A 614     -54.016  14.756  -6.523  1.00  0.61           C  
ATOM   8954  H   ILE A 614     -50.298  15.410  -7.161  1.00  0.61           H  
ATOM   8955  HA  ILE A 614     -52.071  13.174  -6.804  1.00  0.61           H  
ATOM   8956  HB  ILE A 614     -51.753  15.097  -9.110  1.00  0.61           H  
ATOM   8957 1HG1 ILE A 614     -52.494  16.123  -7.047  1.00  0.61           H  
ATOM   8958 2HG1 ILE A 614     -53.825  16.040  -8.185  1.00  0.61           H  
ATOM   8959 1HG2 ILE A 614     -53.890  14.281  -9.870  1.00  0.61           H  
ATOM   8960 2HG2 ILE A 614     -52.681  12.989  -9.874  1.00  0.61           H  
ATOM   8961 3HG2 ILE A 614     -53.876  13.101  -8.597  1.00  0.61           H  
ATOM   8962 1HD1 ILE A 614     -54.552  15.496  -5.937  1.00  0.61           H  
ATOM   8963 2HD1 ILE A 614     -54.709  14.102  -6.996  1.00  0.61           H  
ATOM   8964 3HD1 ILE A 614     -53.374  14.177  -5.872  1.00  0.61           H  
ATOM   8965  N   ALA A 615     -49.688  12.858  -9.075  1.00  0.59           N  
ATOM   8966  CA  ALA A 615     -48.950  11.843  -9.818  1.00  0.59           C  
ATOM   8967  C   ALA A 615     -48.383  10.771  -8.879  1.00  0.59           C  
ATOM   8968  O   ALA A 615     -48.404   9.570  -9.186  1.00  0.59           O  
ATOM   8969  CB  ALA A 615     -47.824  12.493 -10.597  1.00  0.59           C  
ATOM   8970  H   ALA A 615     -49.366  13.823  -9.097  1.00  0.59           H  
ATOM   8971  HA  ALA A 615     -49.638  11.361 -10.512  1.00  0.59           H  
ATOM   8972 1HB  ALA A 615     -47.291  11.737 -11.169  1.00  0.59           H  
ATOM   8973 2HB  ALA A 615     -48.238  13.241 -11.273  1.00  0.59           H  
ATOM   8974 3HB  ALA A 615     -47.137  12.977  -9.902  1.00  0.59           H  
ATOM   8975  N   GLU A 616     -47.884  11.176  -7.706  1.00  0.58           N  
ATOM   8976  CA  GLU A 616     -47.363  10.179  -6.772  1.00  0.58           C  
ATOM   8977  C   GLU A 616     -48.493   9.291  -6.250  1.00  0.58           C  
ATOM   8978  O   GLU A 616     -48.335   8.069  -6.126  1.00  0.58           O  
ATOM   8979  CB  GLU A 616     -46.635  10.845  -5.601  1.00  0.58           C  
ATOM   8980  CG  GLU A 616     -45.313  11.525  -5.947  1.00  0.58           C  
ATOM   8981  CD  GLU A 616     -44.684  12.217  -4.755  1.00  0.58           C  
ATOM   8982  OE1 GLU A 616     -45.293  12.252  -3.711  1.00  0.58           O  
ATOM   8983  OE2 GLU A 616     -43.587  12.710  -4.894  1.00  0.58           O  
ATOM   8984  H   GLU A 616     -47.835  12.169  -7.479  1.00  0.58           H  
ATOM   8985  HA  GLU A 616     -46.652   9.554  -7.311  1.00  0.58           H  
ATOM   8986 1HB  GLU A 616     -47.289  11.584  -5.137  1.00  0.58           H  
ATOM   8987 2HB  GLU A 616     -46.407  10.099  -4.859  1.00  0.58           H  
ATOM   8988 1HG  GLU A 616     -44.620  10.773  -6.321  1.00  0.58           H  
ATOM   8989 2HG  GLU A 616     -45.474  12.244  -6.734  1.00  0.58           H  
ATOM   8990  N   CYS A 617     -49.640   9.910  -5.948  1.00  0.57           N  
ATOM   8991  CA  CYS A 617     -50.821   9.192  -5.491  1.00  0.57           C  
ATOM   8992  C   CYS A 617     -51.339   8.285  -6.586  1.00  0.57           C  
ATOM   8993  O   CYS A 617     -51.738   7.159  -6.309  1.00  0.57           O  
ATOM   8994  CB  CYS A 617     -51.932  10.165  -5.104  1.00  0.57           C  
ATOM   8995  SG  CYS A 617     -51.594  11.168  -3.630  1.00  0.57           S  
ATOM   8996  H   CYS A 617     -49.695  10.920  -6.039  1.00  0.57           H  
ATOM   8997  HA  CYS A 617     -50.559   8.582  -4.632  1.00  0.57           H  
ATOM   8998 1HB  CYS A 617     -52.120  10.841  -5.933  1.00  0.57           H  
ATOM   8999 2HB  CYS A 617     -52.839   9.599  -4.927  1.00  0.57           H  
ATOM   9000  HG  CYS A 617     -50.659  11.937  -4.244  1.00  0.57           H  
ATOM   9001  N   GLU A 618     -51.293   8.759  -7.835  1.00  0.57           N  
ATOM   9002  CA  GLU A 618     -51.740   7.997  -8.986  1.00  0.57           C  
ATOM   9003  C   GLU A 618     -50.915   6.749  -9.110  1.00  0.57           C  
ATOM   9004  O   GLU A 618     -51.451   5.653  -9.272  1.00  0.57           O  
ATOM   9005  CB  GLU A 618     -51.581   8.815 -10.274  1.00  0.57           C  
ATOM   9006  CG  GLU A 618     -52.074   8.127 -11.514  1.00  0.57           C  
ATOM   9007  CD  GLU A 618     -51.972   8.965 -12.756  1.00  0.57           C  
ATOM   9008  OE1 GLU A 618     -52.999   9.440 -13.204  1.00  0.57           O  
ATOM   9009  OE2 GLU A 618     -50.890   9.137 -13.265  1.00  0.57           O  
ATOM   9010  H   GLU A 618     -50.962   9.701  -7.990  1.00  0.57           H  
ATOM   9011  HA  GLU A 618     -52.782   7.716  -8.844  1.00  0.57           H  
ATOM   9012 1HB  GLU A 618     -52.062   9.776 -10.176  1.00  0.57           H  
ATOM   9013 2HB  GLU A 618     -50.530   9.012 -10.433  1.00  0.57           H  
ATOM   9014 1HG  GLU A 618     -51.469   7.235 -11.659  1.00  0.57           H  
ATOM   9015 2HG  GLU A 618     -53.084   7.806 -11.372  1.00  0.57           H  
ATOM   9016  N   THR A 619     -49.604   6.918  -8.994  1.00  0.57           N  
ATOM   9017  CA  THR A 619     -48.688   5.815  -9.116  1.00  0.57           C  
ATOM   9018  C   THR A 619     -48.991   4.781  -8.047  1.00  0.57           C  
ATOM   9019  O   THR A 619     -49.107   3.595  -8.337  1.00  0.57           O  
ATOM   9020  CB  THR A 619     -47.237   6.306  -8.985  1.00  0.57           C  
ATOM   9021  OG1 THR A 619     -46.958   7.251 -10.034  1.00  0.57           O  
ATOM   9022  CG2 THR A 619     -46.278   5.130  -9.087  1.00  0.57           C  
ATOM   9023  H   THR A 619     -49.230   7.858  -8.864  1.00  0.57           H  
ATOM   9024  HA  THR A 619     -48.825   5.355 -10.092  1.00  0.57           H  
ATOM   9025  HB  THR A 619     -47.104   6.795  -8.022  1.00  0.57           H  
ATOM   9026  HG1 THR A 619     -47.511   8.058  -9.896  1.00  0.57           H  
ATOM   9027 1HG2 THR A 619     -45.255   5.491  -8.993  1.00  0.57           H  
ATOM   9028 2HG2 THR A 619     -46.489   4.416  -8.286  1.00  0.57           H  
ATOM   9029 3HG2 THR A 619     -46.404   4.639 -10.052  1.00  0.57           H  
ATOM   9030  N   ALA A 620     -49.189   5.233  -6.808  1.00  0.58           N  
ATOM   9031  CA  ALA A 620     -49.491   4.302  -5.734  1.00  0.58           C  
ATOM   9032  C   ALA A 620     -50.840   3.609  -5.943  1.00  0.58           C  
ATOM   9033  O   ALA A 620     -50.947   2.386  -5.835  1.00  0.58           O  
ATOM   9034  CB  ALA A 620     -49.485   5.049  -4.413  1.00  0.58           C  
ATOM   9035  H   ALA A 620     -49.069   6.228  -6.610  1.00  0.58           H  
ATOM   9036  HA  ALA A 620     -48.716   3.543  -5.729  1.00  0.58           H  
ATOM   9037 1HB  ALA A 620     -49.672   4.352  -3.632  1.00  0.58           H  
ATOM   9038 2HB  ALA A 620     -48.510   5.517  -4.267  1.00  0.58           H  
ATOM   9039 3HB  ALA A 620     -50.251   5.815  -4.429  1.00  0.58           H  
ATOM   9040  N   LEU A 621     -51.875   4.377  -6.283  1.00  0.59           N  
ATOM   9041  CA  LEU A 621     -53.200   3.822  -6.528  1.00  0.59           C  
ATOM   9042  C   LEU A 621     -53.221   2.858  -7.700  1.00  0.59           C  
ATOM   9043  O   LEU A 621     -53.925   1.848  -7.638  1.00  0.59           O  
ATOM   9044  CB  LEU A 621     -54.219   4.938  -6.770  1.00  0.59           C  
ATOM   9045  CG  LEU A 621     -54.587   5.797  -5.548  1.00  0.59           C  
ATOM   9046  CD1 LEU A 621     -55.453   6.976  -6.025  1.00  0.59           C  
ATOM   9047  CD2 LEU A 621     -55.321   4.908  -4.517  1.00  0.59           C  
ATOM   9048  H   LEU A 621     -51.743   5.378  -6.376  1.00  0.59           H  
ATOM   9049  HA  LEU A 621     -53.503   3.278  -5.637  1.00  0.59           H  
ATOM   9050 1HB  LEU A 621     -53.812   5.608  -7.533  1.00  0.59           H  
ATOM   9051 2HB  LEU A 621     -55.133   4.495  -7.155  1.00  0.59           H  
ATOM   9052  HG  LEU A 621     -53.690   6.201  -5.089  1.00  0.59           H  
ATOM   9053 1HD1 LEU A 621     -55.728   7.608  -5.178  1.00  0.59           H  
ATOM   9054 2HD1 LEU A 621     -54.878   7.554  -6.737  1.00  0.59           H  
ATOM   9055 3HD1 LEU A 621     -56.351   6.608  -6.509  1.00  0.59           H  
ATOM   9056 1HD2 LEU A 621     -55.591   5.501  -3.643  1.00  0.59           H  
ATOM   9057 2HD2 LEU A 621     -56.213   4.488  -4.964  1.00  0.59           H  
ATOM   9058 3HD2 LEU A 621     -54.668   4.091  -4.210  1.00  0.59           H  
ATOM   9059  N   ASN A 622     -52.403   3.100  -8.730  1.00  0.60           N  
ATOM   9060  CA  ASN A 622     -52.356   2.239  -9.912  1.00  0.60           C  
ATOM   9061  C   ASN A 622     -52.002   0.789  -9.588  1.00  0.60           C  
ATOM   9062  O   ASN A 622     -52.289  -0.099 -10.387  1.00  0.60           O  
ATOM   9063  CB  ASN A 622     -51.384   2.754 -10.975  1.00  0.60           C  
ATOM   9064  CG  ASN A 622     -51.873   3.908 -11.908  1.00  0.60           C  
ATOM   9065  OD1 ASN A 622     -53.068   4.208 -12.088  1.00  0.60           O  
ATOM   9066  ND2 ASN A 622     -50.900   4.535 -12.531  1.00  0.60           N  
ATOM   9067  H   ASN A 622     -51.833   3.946  -8.729  1.00  0.60           H  
ATOM   9068  HA  ASN A 622     -53.354   2.229 -10.353  1.00  0.60           H  
ATOM   9069 1HB  ASN A 622     -50.484   3.098 -10.467  1.00  0.60           H  
ATOM   9070 2HB  ASN A 622     -51.085   1.917 -11.602  1.00  0.60           H  
ATOM   9071 1HD2 ASN A 622     -51.095   5.270 -13.184  1.00  0.60           H  
ATOM   9072 2HD2 ASN A 622     -49.953   4.264 -12.368  1.00  0.60           H  
ATOM   9073  N   ASP A 623     -51.387   0.518  -8.432  1.00  0.62           N  
ATOM   9074  CA  ASP A 623     -51.069  -0.864  -8.105  1.00  0.62           C  
ATOM   9075  C   ASP A 623     -52.277  -1.597  -7.504  1.00  0.62           C  
ATOM   9076  O   ASP A 623     -52.229  -2.813  -7.307  1.00  0.62           O  
ATOM   9077  CB  ASP A 623     -49.894  -0.947  -7.126  1.00  0.62           C  
ATOM   9078  CG  ASP A 623     -48.550  -0.561  -7.740  1.00  0.62           C  
ATOM   9079  OD1 ASP A 623     -48.299  -0.934  -8.870  1.00  0.62           O  
ATOM   9080  OD2 ASP A 623     -47.770   0.084  -7.063  1.00  0.62           O  
ATOM   9081  H   ASP A 623     -51.167   1.257  -7.757  1.00  0.62           H  
ATOM   9082  HA  ASP A 623     -50.783  -1.377  -9.022  1.00  0.62           H  
ATOM   9083 1HB  ASP A 623     -50.088  -0.271  -6.293  1.00  0.62           H  
ATOM   9084 2HB  ASP A 623     -49.827  -1.954  -6.720  1.00  0.62           H  
ATOM   9085  N   PHE A 624     -53.342  -0.852  -7.177  1.00  0.63           N  
ATOM   9086  CA  PHE A 624     -54.504  -1.431  -6.519  1.00  0.63           C  
ATOM   9087  C   PHE A 624     -55.830  -1.221  -7.263  1.00  0.63           C  
ATOM   9088  O   PHE A 624     -56.722  -2.065  -7.148  1.00  0.63           O  
ATOM   9089  CB  PHE A 624     -54.608  -0.809  -5.139  1.00  0.63           C  
ATOM   9090  CG  PHE A 624     -53.335  -0.954  -4.414  1.00  0.63           C  
ATOM   9091  CD1 PHE A 624     -52.527   0.153  -4.268  1.00  0.63           C  
ATOM   9092  CD2 PHE A 624     -52.899  -2.171  -3.939  1.00  0.63           C  
ATOM   9093  CE1 PHE A 624     -51.309   0.059  -3.660  1.00  0.63           C  
ATOM   9094  CE2 PHE A 624     -51.672  -2.279  -3.332  1.00  0.63           C  
ATOM   9095  CZ  PHE A 624     -50.874  -1.156  -3.196  1.00  0.63           C  
ATOM   9096  H   PHE A 624     -53.349   0.137  -7.385  1.00  0.63           H  
ATOM   9097  HA  PHE A 624     -54.343  -2.503  -6.418  1.00  0.63           H  
ATOM   9098 1HB  PHE A 624     -54.828   0.252  -5.245  1.00  0.63           H  
ATOM   9099 2HB  PHE A 624     -55.407  -1.284  -4.565  1.00  0.63           H  
ATOM   9100  HD1 PHE A 624     -52.867   1.113  -4.658  1.00  0.63           H  
ATOM   9101  HD2 PHE A 624     -53.526  -3.054  -4.065  1.00  0.63           H  
ATOM   9102  HE1 PHE A 624     -50.681   0.950  -3.558  1.00  0.63           H  
ATOM   9103  HE2 PHE A 624     -51.327  -3.245  -2.963  1.00  0.63           H  
ATOM   9104  HZ  PHE A 624     -49.901  -1.228  -2.722  1.00  0.63           H  
ATOM   9105  N   VAL A 625     -55.976  -0.108  -7.999  1.00  0.64           N  
ATOM   9106  CA  VAL A 625     -57.262   0.209  -8.636  1.00  0.64           C  
ATOM   9107  C   VAL A 625     -57.202  -0.011 -10.151  1.00  0.64           C  
ATOM   9108  O   VAL A 625     -56.136  -0.236 -10.719  1.00  0.64           O  
ATOM   9109  CB  VAL A 625     -57.715   1.670  -8.368  1.00  0.64           C  
ATOM   9110  CG1 VAL A 625     -57.838   1.928  -6.890  1.00  0.64           C  
ATOM   9111  CG2 VAL A 625     -56.796   2.649  -9.021  1.00  0.64           C  
ATOM   9112  H   VAL A 625     -55.199   0.539  -8.075  1.00  0.64           H  
ATOM   9113  HA  VAL A 625     -58.022  -0.452  -8.238  1.00  0.64           H  
ATOM   9114  HB  VAL A 625     -58.693   1.786  -8.790  1.00  0.64           H  
ATOM   9115 1HG1 VAL A 625     -58.197   2.942  -6.725  1.00  0.64           H  
ATOM   9116 2HG1 VAL A 625     -58.540   1.215  -6.450  1.00  0.64           H  
ATOM   9117 3HG1 VAL A 625     -56.855   1.807  -6.434  1.00  0.64           H  
ATOM   9118 1HG2 VAL A 625     -57.152   3.663  -8.856  1.00  0.64           H  
ATOM   9119 2HG2 VAL A 625     -55.840   2.554  -8.629  1.00  0.64           H  
ATOM   9120 3HG2 VAL A 625     -56.761   2.452 -10.069  1.00  0.64           H  
ATOM   9121  N   ASP A 626     -58.370   0.044 -10.797  1.00  0.64           N  
ATOM   9122  CA  ASP A 626     -58.514  -0.226 -12.235  1.00  0.64           C  
ATOM   9123  C   ASP A 626     -58.579   1.025 -13.110  1.00  0.64           C  
ATOM   9124  O   ASP A 626     -58.997   0.964 -14.267  1.00  0.64           O  
ATOM   9125  CB  ASP A 626     -59.783  -1.038 -12.472  1.00  0.64           C  
ATOM   9126  CG  ASP A 626     -59.724  -2.423 -11.853  1.00  0.64           C  
ATOM   9127  OD1 ASP A 626     -58.716  -3.069 -11.974  1.00  0.64           O  
ATOM   9128  OD2 ASP A 626     -60.688  -2.811 -11.239  1.00  0.64           O  
ATOM   9129  H   ASP A 626     -59.201   0.256 -10.266  1.00  0.64           H  
ATOM   9130  HA  ASP A 626     -57.655  -0.812 -12.553  1.00  0.64           H  
ATOM   9131 1HB  ASP A 626     -60.637  -0.499 -12.053  1.00  0.64           H  
ATOM   9132 2HB  ASP A 626     -59.957  -1.138 -13.541  1.00  0.64           H  
ATOM   9133  N   TRP A 627     -58.174   2.145 -12.561  1.00  0.63           N  
ATOM   9134  CA  TRP A 627     -58.263   3.424 -13.242  1.00  0.63           C  
ATOM   9135  C   TRP A 627     -57.157   4.367 -12.797  1.00  0.63           C  
ATOM   9136  O   TRP A 627     -56.641   4.245 -11.691  1.00  0.63           O  
ATOM   9137  CB  TRP A 627     -59.639   4.007 -12.956  1.00  0.63           C  
ATOM   9138  CG  TRP A 627     -59.915   4.058 -11.482  1.00  0.63           C  
ATOM   9139  CD1 TRP A 627     -60.501   3.080 -10.732  1.00  0.63           C  
ATOM   9140  CD2 TRP A 627     -59.636   5.118 -10.570  1.00  0.63           C  
ATOM   9141  NE1 TRP A 627     -60.575   3.483  -9.434  1.00  0.63           N  
ATOM   9142  CE2 TRP A 627     -60.040   4.706  -9.329  1.00  0.63           C  
ATOM   9143  CE3 TRP A 627     -59.099   6.353 -10.697  1.00  0.63           C  
ATOM   9144  CZ2 TRP A 627     -59.894   5.487  -8.245  1.00  0.63           C  
ATOM   9145  CZ3 TRP A 627     -59.014   7.141  -9.573  1.00  0.63           C  
ATOM   9146  CH2 TRP A 627     -59.380   6.728  -8.412  1.00  0.63           C  
ATOM   9147  H   TRP A 627     -57.809   2.113 -11.624  1.00  0.63           H  
ATOM   9148  HA  TRP A 627     -58.162   3.256 -14.315  1.00  0.63           H  
ATOM   9149 1HB  TRP A 627     -59.705   5.020 -13.359  1.00  0.63           H  
ATOM   9150 2HB  TRP A 627     -60.408   3.403 -13.440  1.00  0.63           H  
ATOM   9151  HD1 TRP A 627     -60.860   2.127 -11.112  1.00  0.63           H  
ATOM   9152  HE1 TRP A 627     -60.978   3.000  -8.617  1.00  0.63           H  
ATOM   9153  HE3 TRP A 627     -58.791   6.719 -11.664  1.00  0.63           H  
ATOM   9154  HZ2 TRP A 627     -60.213   5.144  -7.276  1.00  0.63           H  
ATOM   9155  HZ3 TRP A 627     -58.665   8.106  -9.649  1.00  0.63           H  
ATOM   9156  HH2 TRP A 627     -59.282   7.410  -7.578  1.00  0.63           H  
ATOM   9157  N   SER A 628     -56.813   5.342 -13.632  1.00  0.63           N  
ATOM   9158  CA  SER A 628     -55.800   6.293 -13.208  1.00  0.63           C  
ATOM   9159  C   SER A 628     -56.397   7.565 -12.644  1.00  0.63           C  
ATOM   9160  O   SER A 628     -57.373   8.131 -13.152  1.00  0.63           O  
ATOM   9161  CB  SER A 628     -54.819   6.554 -14.321  1.00  0.63           C  
ATOM   9162  OG  SER A 628     -54.080   5.381 -14.580  1.00  0.63           O  
ATOM   9163  H   SER A 628     -57.236   5.421 -14.547  1.00  0.63           H  
ATOM   9164  HA  SER A 628     -55.221   5.834 -12.404  1.00  0.63           H  
ATOM   9165 1HB  SER A 628     -55.349   6.869 -15.222  1.00  0.63           H  
ATOM   9166 2HB  SER A 628     -54.148   7.356 -14.036  1.00  0.63           H  
ATOM   9167  HG  SER A 628     -53.715   5.090 -13.705  1.00  0.63           H  
ATOM   9168  N   LEU A 629     -55.772   8.017 -11.584  1.00  0.62           N  
ATOM   9169  CA  LEU A 629     -56.182   9.176 -10.834  1.00  0.62           C  
ATOM   9170  C   LEU A 629     -56.349  10.446 -11.625  1.00  0.62           C  
ATOM   9171  O   LEU A 629     -57.339  11.151 -11.435  1.00  0.62           O  
ATOM   9172  CB  LEU A 629     -55.211   9.383  -9.718  1.00  0.62           C  
ATOM   9173  CG  LEU A 629     -55.502  10.474  -8.838  1.00  0.62           C  
ATOM   9174  CD1 LEU A 629     -56.842  10.238  -8.110  1.00  0.62           C  
ATOM   9175  CD2 LEU A 629     -54.389  10.582  -7.923  1.00  0.62           C  
ATOM   9176  H   LEU A 629     -54.967   7.497 -11.260  1.00  0.62           H  
ATOM   9177  HA  LEU A 629     -57.125   8.979 -10.406  1.00  0.62           H  
ATOM   9178 1HB  LEU A 629     -55.136   8.471  -9.134  1.00  0.62           H  
ATOM   9179 2HB  LEU A 629     -54.264   9.596 -10.158  1.00  0.62           H  
ATOM   9180  HG  LEU A 629     -55.580  11.388  -9.417  1.00  0.62           H  
ATOM   9181 1HD1 LEU A 629     -57.047  11.068  -7.443  1.00  0.62           H  
ATOM   9182 2HD1 LEU A 629     -57.646  10.157  -8.838  1.00  0.62           H  
ATOM   9183 3HD1 LEU A 629     -56.788   9.319  -7.527  1.00  0.62           H  
ATOM   9184 1HD2 LEU A 629     -54.561  11.404  -7.307  1.00  0.62           H  
ATOM   9185 2HD2 LEU A 629     -54.288   9.681  -7.337  1.00  0.62           H  
ATOM   9186 3HD2 LEU A 629     -53.496  10.740  -8.490  1.00  0.62           H  
ATOM   9187  N   THR A 630     -55.432  10.753 -12.530  1.00  0.61           N  
ATOM   9188  CA  THR A 630     -55.602  12.004 -13.242  1.00  0.61           C  
ATOM   9189  C   THR A 630     -56.699  11.911 -14.307  1.00  0.61           C  
ATOM   9190  O   THR A 630     -57.187  12.940 -14.769  1.00  0.61           O  
ATOM   9191  CB  THR A 630     -54.272  12.506 -13.845  1.00  0.61           C  
ATOM   9192  OG1 THR A 630     -53.741  11.545 -14.766  1.00  0.61           O  
ATOM   9193  CG2 THR A 630     -53.269  12.758 -12.724  1.00  0.61           C  
ATOM   9194  H   THR A 630     -54.622  10.154 -12.704  1.00  0.61           H  
ATOM   9195  HA  THR A 630     -55.914  12.755 -12.519  1.00  0.61           H  
ATOM   9196  HB  THR A 630     -54.452  13.437 -14.380  1.00  0.61           H  
ATOM   9197  HG1 THR A 630     -53.394  10.773 -14.268  1.00  0.61           H  
ATOM   9198 1HG2 THR A 630     -52.333  13.125 -13.142  1.00  0.61           H  
ATOM   9199 2HG2 THR A 630     -53.678  13.492 -12.055  1.00  0.61           H  
ATOM   9200 3HG2 THR A 630     -53.084  11.830 -12.181  1.00  0.61           H  
ATOM   9201  N   ASP A 631     -57.148  10.703 -14.682  1.00  0.61           N  
ATOM   9202  CA  ASP A 631     -58.211  10.617 -15.682  1.00  0.61           C  
ATOM   9203  C   ASP A 631     -59.489  11.007 -14.966  1.00  0.61           C  
ATOM   9204  O   ASP A 631     -60.357  11.721 -15.489  1.00  0.61           O  
ATOM   9205  CB  ASP A 631     -58.325   9.208 -16.261  1.00  0.61           C  
ATOM   9206  CG  ASP A 631     -57.114   8.813 -17.109  1.00  0.61           C  
ATOM   9207  OD1 ASP A 631     -56.321   9.673 -17.459  1.00  0.61           O  
ATOM   9208  OD2 ASP A 631     -56.984   7.648 -17.395  1.00  0.61           O  
ATOM   9209  H   ASP A 631     -56.791   9.854 -14.255  1.00  0.61           H  
ATOM   9210  HA  ASP A 631     -58.021  11.319 -16.488  1.00  0.61           H  
ATOM   9211 1HB  ASP A 631     -58.434   8.489 -15.449  1.00  0.61           H  
ATOM   9212 2HB  ASP A 631     -59.225   9.138 -16.877  1.00  0.61           H  
ATOM   9213  N   VAL A 632     -59.565  10.554 -13.721  1.00  0.62           N  
ATOM   9214  CA  VAL A 632     -60.676  10.834 -12.842  1.00  0.62           C  
ATOM   9215  C   VAL A 632     -60.725  12.279 -12.354  1.00  0.62           C  
ATOM   9216  O   VAL A 632     -61.743  12.960 -12.514  1.00  0.62           O  
ATOM   9217  CB  VAL A 632     -60.639   9.812 -11.689  1.00  0.62           C  
ATOM   9218  CG1 VAL A 632     -61.567  10.124 -10.625  1.00  0.62           C  
ATOM   9219  CG2 VAL A 632     -61.080   8.530 -12.251  1.00  0.62           C  
ATOM   9220  H   VAL A 632     -58.805   9.959 -13.379  1.00  0.62           H  
ATOM   9221  HA  VAL A 632     -61.589  10.654 -13.408  1.00  0.62           H  
ATOM   9222  HB  VAL A 632     -59.632   9.747 -11.276  1.00  0.62           H  
ATOM   9223 1HG1 VAL A 632     -61.517   9.350  -9.863  1.00  0.62           H  
ATOM   9224 2HG1 VAL A 632     -61.281  11.068 -10.187  1.00  0.62           H  
ATOM   9225 3HG1 VAL A 632     -62.575  10.176 -11.027  1.00  0.62           H  
ATOM   9226 1HG2 VAL A 632     -61.111   7.781 -11.497  1.00  0.62           H  
ATOM   9227 2HG2 VAL A 632     -62.077   8.677 -12.629  1.00  0.62           H  
ATOM   9228 3HG2 VAL A 632     -60.408   8.227 -13.055  1.00  0.62           H  
ATOM   9229  N   LEU A 633     -59.613  12.797 -11.834  1.00  0.63           N  
ATOM   9230  CA  LEU A 633     -59.626  14.156 -11.304  1.00  0.63           C  
ATOM   9231  C   LEU A 633     -59.837  15.199 -12.399  1.00  0.63           C  
ATOM   9232  O   LEU A 633     -60.449  16.240 -12.157  1.00  0.63           O  
ATOM   9233  CB  LEU A 633     -58.346  14.440 -10.536  1.00  0.63           C  
ATOM   9234  CG  LEU A 633     -58.167  13.599  -9.266  1.00  0.63           C  
ATOM   9235  CD1 LEU A 633     -56.857  13.951  -8.671  1.00  0.63           C  
ATOM   9236  CD2 LEU A 633     -59.320  13.803  -8.298  1.00  0.63           C  
ATOM   9237  H   LEU A 633     -58.779  12.226 -11.751  1.00  0.63           H  
ATOM   9238  HA  LEU A 633     -60.449  14.237 -10.597  1.00  0.63           H  
ATOM   9239 1HB  LEU A 633     -57.500  14.241 -11.189  1.00  0.63           H  
ATOM   9240 2HB  LEU A 633     -58.336  15.495 -10.249  1.00  0.63           H  
ATOM   9241  HG  LEU A 633     -58.140  12.551  -9.538  1.00  0.63           H  
ATOM   9242 1HD1 LEU A 633     -56.692  13.346  -7.790  1.00  0.63           H  
ATOM   9243 2HD1 LEU A 633     -56.092  13.761  -9.401  1.00  0.63           H  
ATOM   9244 3HD1 LEU A 633     -56.848  15.005  -8.395  1.00  0.63           H  
ATOM   9245 1HD2 LEU A 633     -59.165  13.184  -7.411  1.00  0.63           H  
ATOM   9246 2HD2 LEU A 633     -59.365  14.837  -8.009  1.00  0.63           H  
ATOM   9247 3HD2 LEU A 633     -60.257  13.520  -8.779  1.00  0.63           H  
ATOM   9248  N   ARG A 634     -59.379  14.918 -13.627  1.00  0.66           N  
ATOM   9249  CA  ARG A 634     -59.567  15.857 -14.721  1.00  0.66           C  
ATOM   9250  C   ARG A 634     -60.970  15.787 -15.334  1.00  0.66           C  
ATOM   9251  O   ARG A 634     -61.301  16.591 -16.214  1.00  0.66           O  
ATOM   9252  CB  ARG A 634     -58.555  15.641 -15.834  1.00  0.66           C  
ATOM   9253  CG  ARG A 634     -57.115  15.925 -15.489  1.00  0.66           C  
ATOM   9254  CD  ARG A 634     -56.203  15.601 -16.625  1.00  0.66           C  
ATOM   9255  NE  ARG A 634     -56.168  14.172 -16.934  1.00  0.66           N  
ATOM   9256  CZ  ARG A 634     -55.596  13.648 -18.040  1.00  0.66           C  
ATOM   9257  NH1 ARG A 634     -55.031  14.456 -18.918  1.00  0.66           N  
ATOM   9258  NH2 ARG A 634     -55.589  12.337 -18.270  1.00  0.66           N  
ATOM   9259  H   ARG A 634     -58.851  14.065 -13.818  1.00  0.66           H  
ATOM   9260  HA  ARG A 634     -59.419  16.848 -14.326  1.00  0.66           H  
ATOM   9261 1HB  ARG A 634     -58.592  14.607 -16.137  1.00  0.66           H  
ATOM   9262 2HB  ARG A 634     -58.819  16.248 -16.697  1.00  0.66           H  
ATOM   9263 1HG  ARG A 634     -57.000  16.980 -15.239  1.00  0.66           H  
ATOM   9264 2HG  ARG A 634     -56.827  15.321 -14.644  1.00  0.66           H  
ATOM   9265 1HD  ARG A 634     -56.534  16.134 -17.515  1.00  0.66           H  
ATOM   9266 2HD  ARG A 634     -55.193  15.916 -16.368  1.00  0.66           H  
ATOM   9267  HE  ARG A 634     -56.601  13.530 -16.262  1.00  0.66           H  
ATOM   9268 1HH1 ARG A 634     -55.029  15.452 -18.756  1.00  0.66           H  
ATOM   9269 2HH1 ARG A 634     -54.601  14.074 -19.748  1.00  0.66           H  
ATOM   9270 1HH2 ARG A 634     -56.015  11.651 -17.621  1.00  0.66           H  
ATOM   9271 2HH2 ARG A 634     -55.157  11.975 -19.099  1.00  0.66           H  
ATOM   9272  N   GLY A 635     -61.785  14.803 -14.921  1.00  0.68           N  
ATOM   9273  CA  GLY A 635     -63.120  14.653 -15.483  1.00  0.68           C  
ATOM   9274  C   GLY A 635     -63.114  14.147 -16.926  1.00  0.68           C  
ATOM   9275  O   GLY A 635     -63.937  14.586 -17.731  1.00  0.68           O  
ATOM   9276  H   GLY A 635     -61.506  14.168 -14.177  1.00  0.68           H  
ATOM   9277 1HA  GLY A 635     -63.685  13.958 -14.860  1.00  0.68           H  
ATOM   9278 2HA  GLY A 635     -63.638  15.609 -15.434  1.00  0.68           H  
ATOM   9279  N   THR A 636     -62.180  13.261 -17.286  1.00  0.70           N  
ATOM   9280  CA  THR A 636     -62.115  12.840 -18.680  1.00  0.70           C  
ATOM   9281  C   THR A 636     -63.227  11.871 -19.065  1.00  0.70           C  
ATOM   9282  O   THR A 636     -63.824  11.203 -18.221  1.00  0.70           O  
ATOM   9283  CB  THR A 636     -60.773  12.159 -18.970  1.00  0.70           C  
ATOM   9284  OG1 THR A 636     -60.686  10.971 -18.194  1.00  0.70           O  
ATOM   9285  CG2 THR A 636     -59.628  13.072 -18.578  1.00  0.70           C  
ATOM   9286  H   THR A 636     -61.519  12.880 -16.606  1.00  0.70           H  
ATOM   9287  HA  THR A 636     -62.200  13.727 -19.309  1.00  0.70           H  
ATOM   9288  HB  THR A 636     -60.705  11.909 -20.027  1.00  0.70           H  
ATOM   9289  HG1 THR A 636     -60.696  11.221 -17.239  1.00  0.70           H  
ATOM   9290 1HG2 THR A 636     -58.678  12.572 -18.770  1.00  0.70           H  
ATOM   9291 2HG2 THR A 636     -59.676  13.998 -19.150  1.00  0.70           H  
ATOM   9292 3HG2 THR A 636     -59.716  13.291 -17.523  1.00  0.70           H  
ATOM   9293  N   GLU A 637     -63.417  11.710 -20.372  1.00  0.72           N  
ATOM   9294  CA  GLU A 637     -64.446  10.838 -20.940  1.00  0.72           C  
ATOM   9295  C   GLU A 637     -64.298   9.367 -20.563  1.00  0.72           C  
ATOM   9296  O   GLU A 637     -65.287   8.645 -20.457  1.00  0.72           O  
ATOM   9297  CB  GLU A 637     -64.444  10.973 -22.466  1.00  0.72           C  
ATOM   9298  CG  GLU A 637     -64.936  12.329 -22.977  1.00  0.72           C  
ATOM   9299  CD  GLU A 637     -64.873  12.466 -24.486  1.00  0.72           C  
ATOM   9300  OE1 GLU A 637     -64.326  11.598 -25.124  1.00  0.72           O  
ATOM   9301  OE2 GLU A 637     -65.374  13.443 -24.994  1.00  0.72           O  
ATOM   9302  H   GLU A 637     -62.861  12.266 -21.005  1.00  0.72           H  
ATOM   9303  HA  GLU A 637     -65.413  11.179 -20.567  1.00  0.72           H  
ATOM   9304 1HB  GLU A 637     -63.433  10.814 -22.843  1.00  0.72           H  
ATOM   9305 2HB  GLU A 637     -65.080  10.200 -22.900  1.00  0.72           H  
ATOM   9306 1HG  GLU A 637     -65.968  12.467 -22.657  1.00  0.72           H  
ATOM   9307 2HG  GLU A 637     -64.336  13.115 -22.518  1.00  0.72           H  
ATOM   9308  N   GLY A 638     -63.061   8.911 -20.400  1.00  0.74           N  
ATOM   9309  CA  GLY A 638     -62.808   7.515 -20.076  1.00  0.74           C  
ATOM   9310  C   GLY A 638     -62.842   7.234 -18.571  1.00  0.74           C  
ATOM   9311  O   GLY A 638     -62.597   6.104 -18.145  1.00  0.74           O  
ATOM   9312  H   GLY A 638     -62.288   9.553 -20.489  1.00  0.74           H  
ATOM   9313 1HA  GLY A 638     -63.550   6.894 -20.576  1.00  0.74           H  
ATOM   9314 2HA  GLY A 638     -61.838   7.228 -20.479  1.00  0.74           H  
ATOM   9315  N   ALA A 639     -63.088   8.260 -17.758  1.00  0.74           N  
ATOM   9316  CA  ALA A 639     -63.100   8.071 -16.320  1.00  0.74           C  
ATOM   9317  C   ALA A 639     -64.274   7.163 -15.921  1.00  0.74           C  
ATOM   9318  O   ALA A 639     -65.339   7.247 -16.526  1.00  0.74           O  
ATOM   9319  CB  ALA A 639     -63.200   9.414 -15.613  1.00  0.74           C  
ATOM   9320  H   ALA A 639     -63.297   9.189 -18.128  1.00  0.74           H  
ATOM   9321  HA  ALA A 639     -62.166   7.594 -16.059  1.00  0.74           H  
ATOM   9322 1HB  ALA A 639     -63.192   9.272 -14.548  1.00  0.74           H  
ATOM   9323 2HB  ALA A 639     -62.359  10.042 -15.907  1.00  0.74           H  
ATOM   9324 3HB  ALA A 639     -64.127   9.907 -15.904  1.00  0.74           H  
ATOM   9325  N   PRO A 640     -64.130   6.303 -14.891  1.00  0.75           N  
ATOM   9326  CA  PRO A 640     -65.176   5.456 -14.327  1.00  0.75           C  
ATOM   9327  C   PRO A 640     -66.309   6.235 -13.644  1.00  0.75           C  
ATOM   9328  O   PRO A 640     -67.391   5.692 -13.421  1.00  0.75           O  
ATOM   9329  CB  PRO A 640     -64.403   4.592 -13.326  1.00  0.75           C  
ATOM   9330  CG  PRO A 640     -63.177   5.401 -12.986  1.00  0.75           C  
ATOM   9331  CD  PRO A 640     -62.818   6.105 -14.271  1.00  0.75           C  
ATOM   9332  HA  PRO A 640     -65.586   4.832 -15.135  1.00  0.75           H  
ATOM   9333 1HB  PRO A 640     -65.047   4.377 -12.469  1.00  0.75           H  
ATOM   9334 2HB  PRO A 640     -64.160   3.625 -13.777  1.00  0.75           H  
ATOM   9335 1HG  PRO A 640     -63.396   6.102 -12.175  1.00  0.75           H  
ATOM   9336 2HG  PRO A 640     -62.392   4.743 -12.618  1.00  0.75           H  
ATOM   9337 1HD  PRO A 640     -62.351   7.025 -14.036  1.00  0.75           H  
ATOM   9338 2HD  PRO A 640     -62.190   5.475 -14.920  1.00  0.75           H  
ATOM   9339  N   GLY A 641     -66.057   7.501 -13.312  1.00  0.75           N  
ATOM   9340  CA  GLY A 641     -67.039   8.366 -12.663  1.00  0.75           C  
ATOM   9341  C   GLY A 641     -66.971   8.303 -11.146  1.00  0.75           C  
ATOM   9342  O   GLY A 641     -66.307   7.454 -10.571  1.00  0.75           O  
ATOM   9343  H   GLY A 641     -65.153   7.890 -13.517  1.00  0.75           H  
ATOM   9344 1HA  GLY A 641     -66.877   9.393 -12.988  1.00  0.75           H  
ATOM   9345 2HA  GLY A 641     -68.039   8.088 -12.996  1.00  0.75           H  
ATOM   9346  N   TYR A 642     -67.709   9.188 -10.488  1.00  0.75           N  
ATOM   9347  CA  TYR A 642     -67.672   9.311  -9.030  1.00  0.75           C  
ATOM   9348  C   TYR A 642     -68.856   8.688  -8.327  1.00  0.75           C  
ATOM   9349  O   TYR A 642     -69.291   9.163  -7.277  1.00  0.75           O  
ATOM   9350  CB  TYR A 642     -67.560  10.763  -8.623  1.00  0.75           C  
ATOM   9351  CG  TYR A 642     -66.294  11.356  -9.052  1.00  0.75           C  
ATOM   9352  CD1 TYR A 642     -66.265  12.291 -10.075  1.00  0.75           C  
ATOM   9353  CD2 TYR A 642     -65.137  10.950  -8.440  1.00  0.75           C  
ATOM   9354  CE1 TYR A 642     -65.066  12.834 -10.454  1.00  0.75           C  
ATOM   9355  CE2 TYR A 642     -63.964  11.492  -8.815  1.00  0.75           C  
ATOM   9356  CZ  TYR A 642     -63.923  12.439  -9.811  1.00  0.75           C  
ATOM   9357  OH  TYR A 642     -62.738  12.983 -10.148  1.00  0.75           O  
ATOM   9358  H   TYR A 642     -68.288   9.830 -11.016  1.00  0.75           H  
ATOM   9359  HA  TYR A 642     -66.780   8.798  -8.674  1.00  0.75           H  
ATOM   9360 1HB  TYR A 642     -68.377  11.336  -9.063  1.00  0.75           H  
ATOM   9361 2HB  TYR A 642     -67.635  10.854  -7.543  1.00  0.75           H  
ATOM   9362  HD1 TYR A 642     -67.189  12.601 -10.565  1.00  0.75           H  
ATOM   9363  HD2 TYR A 642     -65.161  10.208  -7.648  1.00  0.75           H  
ATOM   9364  HE1 TYR A 642     -65.021  13.577 -11.248  1.00  0.75           H  
ATOM   9365  HE2 TYR A 642     -63.053  11.184  -8.321  1.00  0.75           H  
ATOM   9366  HH  TYR A 642     -62.737  13.218 -11.098  1.00  0.75           H  
ATOM   9367  N   ASP A 643     -69.413   7.663  -8.947  1.00  0.74           N  
ATOM   9368  CA  ASP A 643     -70.548   6.957  -8.392  1.00  0.74           C  
ATOM   9369  C   ASP A 643     -70.121   5.784  -7.500  1.00  0.74           C  
ATOM   9370  O   ASP A 643     -70.846   5.408  -6.583  1.00  0.74           O  
ATOM   9371  CB  ASP A 643     -71.446   6.448  -9.520  1.00  0.74           C  
ATOM   9372  CG  ASP A 643     -72.052   7.584 -10.351  1.00  0.74           C  
ATOM   9373  OD1 ASP A 643     -72.719   8.421  -9.792  1.00  0.74           O  
ATOM   9374  OD2 ASP A 643     -71.811   7.615 -11.534  1.00  0.74           O  
ATOM   9375  H   ASP A 643     -69.006   7.354  -9.820  1.00  0.74           H  
ATOM   9376  HA  ASP A 643     -71.118   7.656  -7.779  1.00  0.74           H  
ATOM   9377 1HB  ASP A 643     -70.870   5.795 -10.178  1.00  0.74           H  
ATOM   9378 2HB  ASP A 643     -72.256   5.854  -9.096  1.00  0.74           H  
ATOM   9379  N   ARG A 644     -68.974   5.170  -7.798  1.00  0.73           N  
ATOM   9380  CA  ARG A 644     -68.546   3.995  -7.043  1.00  0.73           C  
ATOM   9381  C   ARG A 644     -67.579   4.343  -5.923  1.00  0.73           C  
ATOM   9382  O   ARG A 644     -66.688   5.186  -6.082  1.00  0.73           O  
ATOM   9383  CB  ARG A 644     -67.898   2.966  -7.955  1.00  0.73           C  
ATOM   9384  CG  ARG A 644     -68.827   2.354  -8.997  1.00  0.73           C  
ATOM   9385  CD  ARG A 644     -68.124   1.342  -9.853  1.00  0.73           C  
ATOM   9386  NE  ARG A 644     -69.022   0.780 -10.876  1.00  0.73           N  
ATOM   9387  CZ  ARG A 644     -68.667  -0.127 -11.815  1.00  0.73           C  
ATOM   9388  NH1 ARG A 644     -67.436  -0.584 -11.868  1.00  0.73           N  
ATOM   9389  NH2 ARG A 644     -69.562  -0.557 -12.687  1.00  0.73           N  
ATOM   9390  H   ARG A 644     -68.398   5.520  -8.550  1.00  0.73           H  
ATOM   9391  HA  ARG A 644     -69.430   3.534  -6.597  1.00  0.73           H  
ATOM   9392 1HB  ARG A 644     -67.059   3.422  -8.480  1.00  0.73           H  
ATOM   9393 2HB  ARG A 644     -67.496   2.150  -7.352  1.00  0.73           H  
ATOM   9394 1HG  ARG A 644     -69.658   1.859  -8.494  1.00  0.73           H  
ATOM   9395 2HG  ARG A 644     -69.210   3.142  -9.646  1.00  0.73           H  
ATOM   9396 1HD  ARG A 644     -67.281   1.819 -10.357  1.00  0.73           H  
ATOM   9397 2HD  ARG A 644     -67.754   0.526  -9.227  1.00  0.73           H  
ATOM   9398  HE  ARG A 644     -69.982   1.102 -10.880  1.00  0.73           H  
ATOM   9399 1HH1 ARG A 644     -66.744  -0.258 -11.200  1.00  0.73           H  
ATOM   9400 2HH1 ARG A 644     -67.177  -1.260 -12.571  1.00  0.73           H  
ATOM   9401 1HH2 ARG A 644     -70.510  -0.208 -12.652  1.00  0.73           H  
ATOM   9402 2HH2 ARG A 644     -69.299  -1.233 -13.388  1.00  0.73           H  
ATOM   9403  N   VAL A 645     -67.695   3.621  -4.812  1.00  0.71           N  
ATOM   9404  CA  VAL A 645     -66.799   3.822  -3.680  1.00  0.71           C  
ATOM   9405  C   VAL A 645     -65.333   3.589  -4.041  1.00  0.71           C  
ATOM   9406  O   VAL A 645     -64.443   4.285  -3.536  1.00  0.71           O  
ATOM   9407  CB  VAL A 645     -67.209   2.877  -2.526  1.00  0.71           C  
ATOM   9408  CG1 VAL A 645     -66.987   1.452  -2.862  1.00  0.71           C  
ATOM   9409  CG2 VAL A 645     -66.416   3.182  -1.344  1.00  0.71           C  
ATOM   9410  H   VAL A 645     -68.449   2.947  -4.738  1.00  0.71           H  
ATOM   9411  HA  VAL A 645     -66.913   4.848  -3.334  1.00  0.71           H  
ATOM   9412  HB  VAL A 645     -68.265   3.006  -2.328  1.00  0.71           H  
ATOM   9413 1HG1 VAL A 645     -67.299   0.846  -2.016  1.00  0.71           H  
ATOM   9414 2HG1 VAL A 645     -67.567   1.201  -3.726  1.00  0.71           H  
ATOM   9415 3HG1 VAL A 645     -65.944   1.268  -3.054  1.00  0.71           H  
ATOM   9416 1HG2 VAL A 645     -66.703   2.522  -0.532  1.00  0.71           H  
ATOM   9417 2HG2 VAL A 645     -65.371   3.035  -1.566  1.00  0.71           H  
ATOM   9418 3HG2 VAL A 645     -66.591   4.211  -1.063  1.00  0.71           H  
ATOM   9419  N   ASP A 646     -65.088   2.701  -5.012  1.00  0.68           N  
ATOM   9420  CA  ASP A 646     -63.732   2.365  -5.413  1.00  0.68           C  
ATOM   9421  C   ASP A 646     -63.102   3.362  -6.372  1.00  0.68           C  
ATOM   9422  O   ASP A 646     -61.974   3.140  -6.829  1.00  0.68           O  
ATOM   9423  CB  ASP A 646     -63.649   0.945  -5.984  1.00  0.68           C  
ATOM   9424  CG  ASP A 646     -64.416   0.727  -7.285  1.00  0.68           C  
ATOM   9425  OD1 ASP A 646     -65.051   1.630  -7.758  1.00  0.68           O  
ATOM   9426  OD2 ASP A 646     -64.334  -0.362  -7.802  1.00  0.68           O  
ATOM   9427  H   ASP A 646     -65.861   2.203  -5.422  1.00  0.68           H  
ATOM   9428  HA  ASP A 646     -63.119   2.371  -4.526  1.00  0.68           H  
ATOM   9429 1HB  ASP A 646     -62.602   0.689  -6.143  1.00  0.68           H  
ATOM   9430 2HB  ASP A 646     -64.040   0.247  -5.237  1.00  0.68           H  
ATOM   9431  N   VAL A 647     -63.817   4.458  -6.642  1.00  0.66           N  
ATOM   9432  CA  VAL A 647     -63.281   5.555  -7.407  1.00  0.66           C  
ATOM   9433  C   VAL A 647     -63.152   6.734  -6.478  1.00  0.66           C  
ATOM   9434  O   VAL A 647     -62.104   7.390  -6.400  1.00  0.66           O  
ATOM   9435  CB  VAL A 647     -64.115   5.962  -8.609  1.00  0.66           C  
ATOM   9436  CG1 VAL A 647     -63.429   7.188  -9.267  1.00  0.66           C  
ATOM   9437  CG2 VAL A 647     -64.220   4.816  -9.559  1.00  0.66           C  
ATOM   9438  H   VAL A 647     -64.766   4.538  -6.287  1.00  0.66           H  
ATOM   9439  HA  VAL A 647     -62.337   5.266  -7.775  1.00  0.66           H  
ATOM   9440  HB  VAL A 647     -65.118   6.259  -8.286  1.00  0.66           H  
ATOM   9441 1HG1 VAL A 647     -63.980   7.521 -10.131  1.00  0.66           H  
ATOM   9442 2HG1 VAL A 647     -63.371   8.001  -8.545  1.00  0.66           H  
ATOM   9443 3HG1 VAL A 647     -62.426   6.906  -9.579  1.00  0.66           H  
ATOM   9444 1HG2 VAL A 647     -64.817   5.134 -10.396  1.00  0.66           H  
ATOM   9445 2HG2 VAL A 647     -63.229   4.521  -9.892  1.00  0.66           H  
ATOM   9446 3HG2 VAL A 647     -64.703   3.971  -9.063  1.00  0.66           H  
ATOM   9447  N   VAL A 648     -64.238   6.991  -5.768  1.00  0.63           N  
ATOM   9448  CA  VAL A 648     -64.344   8.146  -4.899  1.00  0.63           C  
ATOM   9449  C   VAL A 648     -63.391   8.149  -3.727  1.00  0.63           C  
ATOM   9450  O   VAL A 648     -62.752   9.162  -3.466  1.00  0.63           O  
ATOM   9451  CB  VAL A 648     -65.764   8.241  -4.344  1.00  0.63           C  
ATOM   9452  CG1 VAL A 648     -65.825   9.335  -3.290  1.00  0.63           C  
ATOM   9453  CG2 VAL A 648     -66.713   8.511  -5.476  1.00  0.63           C  
ATOM   9454  H   VAL A 648     -65.046   6.377  -5.861  1.00  0.63           H  
ATOM   9455  HA  VAL A 648     -64.141   9.031  -5.502  1.00  0.63           H  
ATOM   9456  HB  VAL A 648     -66.031   7.295  -3.865  1.00  0.63           H  
ATOM   9457 1HG1 VAL A 648     -66.834   9.401  -2.891  1.00  0.63           H  
ATOM   9458 2HG1 VAL A 648     -65.131   9.102  -2.491  1.00  0.63           H  
ATOM   9459 3HG1 VAL A 648     -65.550  10.278  -3.739  1.00  0.63           H  
ATOM   9460 1HG2 VAL A 648     -67.733   8.572  -5.098  1.00  0.63           H  
ATOM   9461 2HG2 VAL A 648     -66.449   9.446  -5.944  1.00  0.63           H  
ATOM   9462 3HG2 VAL A 648     -66.648   7.708  -6.208  1.00  0.63           H  
ATOM   9463  N   GLN A 649     -63.267   7.038  -2.998  1.00  0.61           N  
ATOM   9464  CA  GLN A 649     -62.414   7.158  -1.837  1.00  0.61           C  
ATOM   9465  C   GLN A 649     -60.947   7.445  -2.245  1.00  0.61           C  
ATOM   9466  O   GLN A 649     -60.344   8.330  -1.652  1.00  0.61           O  
ATOM   9467  CB  GLN A 649     -62.598   5.941  -0.916  1.00  0.61           C  
ATOM   9468  CG  GLN A 649     -63.947   5.897  -0.257  1.00  0.61           C  
ATOM   9469  CD  GLN A 649     -64.136   4.655   0.607  1.00  0.61           C  
ATOM   9470  OE1 GLN A 649     -63.296   3.758   0.644  1.00  0.61           O  
ATOM   9471  NE2 GLN A 649     -65.256   4.597   1.312  1.00  0.61           N  
ATOM   9472  H   GLN A 649     -63.757   6.167  -3.217  1.00  0.61           H  
ATOM   9473  HA  GLN A 649     -62.749   8.023  -1.266  1.00  0.61           H  
ATOM   9474 1HB  GLN A 649     -62.570   5.034  -1.467  1.00  0.61           H  
ATOM   9475 2HB  GLN A 649     -61.825   5.911  -0.152  1.00  0.61           H  
ATOM   9476 1HG  GLN A 649     -64.075   6.780   0.358  1.00  0.61           H  
ATOM   9477 2HG  GLN A 649     -64.707   5.881  -1.043  1.00  0.61           H  
ATOM   9478 1HE2 GLN A 649     -65.439   3.803   1.895  1.00  0.61           H  
ATOM   9479 2HE2 GLN A 649     -65.952   5.334   1.228  1.00  0.61           H  
ATOM   9480  N   PRO A 650     -60.312   6.699  -3.187  1.00  0.60           N  
ATOM   9481  CA  PRO A 650     -59.019   7.034  -3.785  1.00  0.60           C  
ATOM   9482  C   PRO A 650     -58.885   8.430  -4.341  1.00  0.60           C  
ATOM   9483  O   PRO A 650     -57.837   9.092  -4.172  1.00  0.60           O  
ATOM   9484  CB  PRO A 650     -58.935   6.004  -4.882  1.00  0.60           C  
ATOM   9485  CG  PRO A 650     -59.670   4.820  -4.376  1.00  0.60           C  
ATOM   9486  CD  PRO A 650     -60.844   5.387  -3.658  1.00  0.60           C  
ATOM   9487  HA  PRO A 650     -58.230   6.845  -3.028  1.00  0.60           H  
ATOM   9488 1HB  PRO A 650     -59.416   6.425  -5.710  1.00  0.60           H  
ATOM   9489 2HB  PRO A 650     -57.931   5.809  -5.160  1.00  0.60           H  
ATOM   9490 1HG  PRO A 650     -59.972   4.155  -5.199  1.00  0.60           H  
ATOM   9491 2HG  PRO A 650     -59.012   4.237  -3.730  1.00  0.60           H  
ATOM   9492 1HD  PRO A 650     -61.682   5.488  -4.347  1.00  0.60           H  
ATOM   9493 2HD  PRO A 650     -61.043   4.707  -2.850  1.00  0.60           H  
ATOM   9494  N   ALA A 651     -59.945   8.952  -4.972  1.00  0.59           N  
ATOM   9495  CA  ALA A 651     -59.904  10.302  -5.532  1.00  0.59           C  
ATOM   9496  C   ALA A 651     -59.755  11.308  -4.400  1.00  0.59           C  
ATOM   9497  O   ALA A 651     -58.853  12.170  -4.432  1.00  0.59           O  
ATOM   9498  CB  ALA A 651     -61.155  10.579  -6.348  1.00  0.59           C  
ATOM   9499  H   ALA A 651     -60.796   8.394  -5.136  1.00  0.59           H  
ATOM   9500  HA  ALA A 651     -59.045  10.382  -6.175  1.00  0.59           H  
ATOM   9501 1HB  ALA A 651     -61.104  11.579  -6.767  1.00  0.59           H  
ATOM   9502 2HB  ALA A 651     -61.232   9.848  -7.153  1.00  0.59           H  
ATOM   9503 3HB  ALA A 651     -62.033  10.501  -5.705  1.00  0.59           H  
ATOM   9504  N   LEU A 652     -60.587  11.160  -3.372  1.00  0.58           N  
ATOM   9505  CA  LEU A 652     -60.552  12.031  -2.215  1.00  0.58           C  
ATOM   9506  C   LEU A 652     -59.245  11.934  -1.506  1.00  0.58           C  
ATOM   9507  O   LEU A 652     -58.646  12.945  -1.142  1.00  0.58           O  
ATOM   9508  CB  LEU A 652     -61.666  11.662  -1.238  1.00  0.58           C  
ATOM   9509  CG  LEU A 652     -63.023  12.003  -1.682  1.00  0.58           C  
ATOM   9510  CD1 LEU A 652     -64.041  11.421  -0.742  1.00  0.58           C  
ATOM   9511  CD2 LEU A 652     -63.107  13.480  -1.713  1.00  0.58           C  
ATOM   9512  H   LEU A 652     -61.290  10.412  -3.401  1.00  0.58           H  
ATOM   9513  HA  LEU A 652     -60.687  13.058  -2.556  1.00  0.58           H  
ATOM   9514 1HB  LEU A 652     -61.634  10.586  -1.066  1.00  0.58           H  
ATOM   9515 2HB  LEU A 652     -61.498  12.171  -0.300  1.00  0.58           H  
ATOM   9516  HG  LEU A 652     -63.202  11.594  -2.670  1.00  0.58           H  
ATOM   9517 1HD1 LEU A 652     -65.026  11.695  -1.091  1.00  0.58           H  
ATOM   9518 2HD1 LEU A 652     -63.941  10.337  -0.730  1.00  0.58           H  
ATOM   9519 3HD1 LEU A 652     -63.881  11.817   0.261  1.00  0.58           H  
ATOM   9520 1HD2 LEU A 652     -64.075  13.786  -2.034  1.00  0.58           H  
ATOM   9521 2HD2 LEU A 652     -62.912  13.865  -0.723  1.00  0.58           H  
ATOM   9522 3HD2 LEU A 652     -62.365  13.853  -2.385  1.00  0.58           H  
ATOM   9523  N   PHE A 653     -58.742  10.723  -1.346  1.00  0.57           N  
ATOM   9524  CA  PHE A 653     -57.468  10.520  -0.715  1.00  0.57           C  
ATOM   9525  C   PHE A 653     -56.392  11.350  -1.358  1.00  0.57           C  
ATOM   9526  O   PHE A 653     -55.688  12.116  -0.703  1.00  0.57           O  
ATOM   9527  CB  PHE A 653     -57.086   9.061  -0.767  1.00  0.57           C  
ATOM   9528  CG  PHE A 653     -55.710   8.851  -0.381  1.00  0.57           C  
ATOM   9529  CD1 PHE A 653     -55.347   8.947   0.912  1.00  0.57           C  
ATOM   9530  CD2 PHE A 653     -54.757   8.553  -1.344  1.00  0.57           C  
ATOM   9531  CE1 PHE A 653     -54.060   8.765   1.280  1.00  0.57           C  
ATOM   9532  CE2 PHE A 653     -53.466   8.373  -0.991  1.00  0.57           C  
ATOM   9533  CZ  PHE A 653     -53.118   8.481   0.326  1.00  0.57           C  
ATOM   9534  H   PHE A 653     -59.268   9.900  -1.670  1.00  0.57           H  
ATOM   9535  HA  PHE A 653     -57.558  10.840   0.329  1.00  0.57           H  
ATOM   9536 1HB  PHE A 653     -57.736   8.506  -0.106  1.00  0.57           H  
ATOM   9537 2HB  PHE A 653     -57.225   8.677  -1.765  1.00  0.57           H  
ATOM   9538  HD1 PHE A 653     -56.106   9.187   1.641  1.00  0.57           H  
ATOM   9539  HD2 PHE A 653     -55.059   8.475  -2.392  1.00  0.57           H  
ATOM   9540  HE1 PHE A 653     -53.777   8.855   2.325  1.00  0.57           H  
ATOM   9541  HE2 PHE A 653     -52.714   8.151  -1.745  1.00  0.57           H  
ATOM   9542  HZ  PHE A 653     -52.104   8.349   0.614  1.00  0.57           H  
ATOM   9543  N   ALA A 654     -56.247  11.171  -2.668  1.00  0.57           N  
ATOM   9544  CA  ALA A 654     -55.191  11.850  -3.369  1.00  0.57           C  
ATOM   9545  C   ALA A 654     -55.293  13.360  -3.291  1.00  0.57           C  
ATOM   9546  O   ALA A 654     -54.274  14.046  -3.144  1.00  0.57           O  
ATOM   9547  CB  ALA A 654     -55.209  11.444  -4.793  1.00  0.57           C  
ATOM   9548  H   ALA A 654     -56.876  10.542  -3.172  1.00  0.57           H  
ATOM   9549  HA  ALA A 654     -54.261  11.553  -2.903  1.00  0.57           H  
ATOM   9550 1HB  ALA A 654     -54.381  11.945  -5.264  1.00  0.57           H  
ATOM   9551 2HB  ALA A 654     -55.105  10.363  -4.872  1.00  0.57           H  
ATOM   9552 3HB  ALA A 654     -56.151  11.754  -5.245  1.00  0.57           H  
ATOM   9553  N   VAL A 655     -56.513  13.889  -3.388  1.00  0.57           N  
ATOM   9554  CA  VAL A 655     -56.678  15.331  -3.321  1.00  0.57           C  
ATOM   9555  C   VAL A 655     -56.396  15.857  -1.928  1.00  0.57           C  
ATOM   9556  O   VAL A 655     -55.704  16.856  -1.781  1.00  0.57           O  
ATOM   9557  CB  VAL A 655     -58.050  15.766  -3.853  1.00  0.57           C  
ATOM   9558  CG1 VAL A 655     -58.287  17.270  -3.589  1.00  0.57           C  
ATOM   9559  CG2 VAL A 655     -58.050  15.487  -5.364  1.00  0.57           C  
ATOM   9560  H   VAL A 655     -57.330  13.291  -3.521  1.00  0.57           H  
ATOM   9561  HA  VAL A 655     -55.948  15.781  -3.989  1.00  0.57           H  
ATOM   9562  HB  VAL A 655     -58.845  15.199  -3.355  1.00  0.57           H  
ATOM   9563 1HG1 VAL A 655     -59.255  17.567  -3.985  1.00  0.57           H  
ATOM   9564 2HG1 VAL A 655     -58.268  17.448  -2.514  1.00  0.57           H  
ATOM   9565 3HG1 VAL A 655     -57.511  17.855  -4.064  1.00  0.57           H  
ATOM   9566 1HG2 VAL A 655     -58.987  15.784  -5.803  1.00  0.57           H  
ATOM   9567 2HG2 VAL A 655     -57.257  16.036  -5.840  1.00  0.57           H  
ATOM   9568 3HG2 VAL A 655     -57.893  14.420  -5.529  1.00  0.57           H  
ATOM   9569  N   MET A 656     -56.890  15.175  -0.890  1.00  0.57           N  
ATOM   9570  CA  MET A 656     -56.629  15.645   0.461  1.00  0.57           C  
ATOM   9571  C   MET A 656     -55.142  15.612   0.783  1.00  0.57           C  
ATOM   9572  O   MET A 656     -54.602  16.544   1.384  1.00  0.57           O  
ATOM   9573  CB  MET A 656     -57.356  14.786   1.456  1.00  0.57           C  
ATOM   9574  CG  MET A 656     -58.831  14.945   1.485  1.00  0.57           C  
ATOM   9575  SD  MET A 656     -59.543  14.047   2.815  1.00  0.57           S  
ATOM   9576  CE  MET A 656     -59.361  12.412   2.185  1.00  0.57           C  
ATOM   9577  H   MET A 656     -57.448  14.338  -1.041  1.00  0.57           H  
ATOM   9578  HA  MET A 656     -56.972  16.675   0.545  1.00  0.57           H  
ATOM   9579 1HB  MET A 656     -57.115  13.734   1.284  1.00  0.57           H  
ATOM   9580 2HB  MET A 656     -57.005  15.058   2.405  1.00  0.57           H  
ATOM   9581 1HG  MET A 656     -59.075  15.992   1.618  1.00  0.57           H  
ATOM   9582 2HG  MET A 656     -59.276  14.608   0.557  1.00  0.57           H  
ATOM   9583 1HE  MET A 656     -59.789  11.715   2.869  1.00  0.57           H  
ATOM   9584 2HE  MET A 656     -59.874  12.336   1.248  1.00  0.57           H  
ATOM   9585 3HE  MET A 656     -58.308  12.199   2.042  1.00  0.57           H  
ATOM   9586  N   VAL A 657     -54.446  14.568   0.330  1.00  0.57           N  
ATOM   9587  CA  VAL A 657     -53.006  14.525   0.526  1.00  0.57           C  
ATOM   9588  C   VAL A 657     -52.331  15.657  -0.196  1.00  0.57           C  
ATOM   9589  O   VAL A 657     -51.522  16.384   0.383  1.00  0.57           O  
ATOM   9590  CB  VAL A 657     -52.410  13.198   0.020  1.00  0.57           C  
ATOM   9591  CG1 VAL A 657     -50.886  13.296  -0.036  1.00  0.57           C  
ATOM   9592  CG2 VAL A 657     -52.799  12.084   0.980  1.00  0.57           C  
ATOM   9593  H   VAL A 657     -54.911  13.797  -0.152  1.00  0.57           H  
ATOM   9594  HA  VAL A 657     -52.807  14.617   1.595  1.00  0.57           H  
ATOM   9595  HB  VAL A 657     -52.787  12.977  -0.984  1.00  0.57           H  
ATOM   9596 1HG1 VAL A 657     -50.472  12.352  -0.382  1.00  0.57           H  
ATOM   9597 2HG1 VAL A 657     -50.594  14.088  -0.728  1.00  0.57           H  
ATOM   9598 3HG1 VAL A 657     -50.508  13.527   0.920  1.00  0.57           H  
ATOM   9599 1HG2 VAL A 657     -52.371  11.159   0.624  1.00  0.57           H  
ATOM   9600 2HG2 VAL A 657     -52.418  12.302   1.977  1.00  0.57           H  
ATOM   9601 3HG2 VAL A 657     -53.883  11.995   1.020  1.00  0.57           H  
ATOM   9602  N   SER A 658     -52.690  15.850  -1.455  1.00  0.58           N  
ATOM   9603  CA  SER A 658     -52.054  16.876  -2.238  1.00  0.58           C  
ATOM   9604  C   SER A 658     -52.297  18.259  -1.640  1.00  0.58           C  
ATOM   9605  O   SER A 658     -51.361  19.051  -1.536  1.00  0.58           O  
ATOM   9606  CB  SER A 658     -52.567  16.782  -3.639  1.00  0.58           C  
ATOM   9607  OG  SER A 658     -52.220  15.555  -4.180  1.00  0.58           O  
ATOM   9608  H   SER A 658     -53.381  15.244  -1.901  1.00  0.58           H  
ATOM   9609  HA  SER A 658     -50.982  16.694  -2.245  1.00  0.58           H  
ATOM   9610 1HB  SER A 658     -53.644  16.901  -3.649  1.00  0.58           H  
ATOM   9611 2HB  SER A 658     -52.123  17.566  -4.232  1.00  0.58           H  
ATOM   9612  HG  SER A 658     -52.804  14.898  -3.733  1.00  0.58           H  
ATOM   9613  N   LEU A 659     -53.527  18.538  -1.190  1.00  0.58           N  
ATOM   9614  CA  LEU A 659     -53.827  19.841  -0.611  1.00  0.58           C  
ATOM   9615  C   LEU A 659     -53.081  20.065   0.684  1.00  0.58           C  
ATOM   9616  O   LEU A 659     -52.546  21.152   0.916  1.00  0.58           O  
ATOM   9617  CB  LEU A 659     -55.319  19.971  -0.338  1.00  0.58           C  
ATOM   9618  CG  LEU A 659     -56.188  20.043  -1.559  1.00  0.58           C  
ATOM   9619  CD1 LEU A 659     -57.609  20.000  -1.136  1.00  0.58           C  
ATOM   9620  CD2 LEU A 659     -55.851  21.279  -2.346  1.00  0.58           C  
ATOM   9621  H   LEU A 659     -54.266  17.847  -1.283  1.00  0.58           H  
ATOM   9622  HA  LEU A 659     -53.533  20.607  -1.324  1.00  0.58           H  
ATOM   9623 1HB  LEU A 659     -55.640  19.098   0.243  1.00  0.58           H  
ATOM   9624 2HB  LEU A 659     -55.488  20.856   0.260  1.00  0.58           H  
ATOM   9625  HG  LEU A 659     -56.014  19.186  -2.168  1.00  0.58           H  
ATOM   9626 1HD1 LEU A 659     -58.254  20.022  -2.002  1.00  0.58           H  
ATOM   9627 2HD1 LEU A 659     -57.770  19.078  -0.588  1.00  0.58           H  
ATOM   9628 3HD1 LEU A 659     -57.833  20.847  -0.501  1.00  0.58           H  
ATOM   9629 1HD2 LEU A 659     -56.462  21.305  -3.213  1.00  0.58           H  
ATOM   9630 2HD2 LEU A 659     -56.020  22.167  -1.759  1.00  0.58           H  
ATOM   9631 3HD2 LEU A 659     -54.818  21.233  -2.638  1.00  0.58           H  
ATOM   9632  N   ALA A 660     -53.015  19.037   1.531  1.00  0.59           N  
ATOM   9633  CA  ALA A 660     -52.301  19.150   2.788  1.00  0.59           C  
ATOM   9634  C   ALA A 660     -50.843  19.437   2.521  1.00  0.59           C  
ATOM   9635  O   ALA A 660     -50.226  20.263   3.198  1.00  0.59           O  
ATOM   9636  CB  ALA A 660     -52.456  17.893   3.568  1.00  0.59           C  
ATOM   9637  H   ALA A 660     -53.480  18.152   1.310  1.00  0.59           H  
ATOM   9638  HA  ALA A 660     -52.716  19.981   3.355  1.00  0.59           H  
ATOM   9639 1HB  ALA A 660     -51.930  17.976   4.503  1.00  0.59           H  
ATOM   9640 2HB  ALA A 660     -53.505  17.720   3.745  1.00  0.59           H  
ATOM   9641 3HB  ALA A 660     -52.051  17.083   2.981  1.00  0.59           H  
ATOM   9642  N   ARG A 661     -50.297  18.798   1.486  1.00  0.60           N  
ATOM   9643  CA  ARG A 661     -48.919  19.044   1.133  1.00  0.60           C  
ATOM   9644  C   ARG A 661     -48.759  20.472   0.616  1.00  0.60           C  
ATOM   9645  O   ARG A 661     -47.743  21.110   0.887  1.00  0.60           O  
ATOM   9646  CB  ARG A 661     -48.411  18.041   0.115  1.00  0.60           C  
ATOM   9647  CG  ARG A 661     -48.303  16.593   0.620  1.00  0.60           C  
ATOM   9648  CD  ARG A 661     -47.326  16.452   1.714  1.00  0.60           C  
ATOM   9649  NE  ARG A 661     -47.154  15.057   2.116  1.00  0.60           N  
ATOM   9650  CZ  ARG A 661     -46.533  14.631   3.243  1.00  0.60           C  
ATOM   9651  NH1 ARG A 661     -46.015  15.480   4.102  1.00  0.60           N  
ATOM   9652  NH2 ARG A 661     -46.460  13.340   3.483  1.00  0.60           N  
ATOM   9653  H   ARG A 661     -50.837  18.110   0.961  1.00  0.60           H  
ATOM   9654  HA  ARG A 661     -48.310  18.930   2.030  1.00  0.60           H  
ATOM   9655 1HB  ARG A 661     -49.066  18.042  -0.754  1.00  0.60           H  
ATOM   9656 2HB  ARG A 661     -47.425  18.349  -0.207  1.00  0.60           H  
ATOM   9657 1HG  ARG A 661     -49.249  16.280   1.011  1.00  0.60           H  
ATOM   9658 2HG  ARG A 661     -48.023  15.936  -0.190  1.00  0.60           H  
ATOM   9659 1HD  ARG A 661     -46.357  16.852   1.408  1.00  0.60           H  
ATOM   9660 2HD  ARG A 661     -47.697  17.005   2.568  1.00  0.60           H  
ATOM   9661  HE  ARG A 661     -47.533  14.347   1.500  1.00  0.60           H  
ATOM   9662 1HH1 ARG A 661     -46.078  16.491   3.945  1.00  0.60           H  
ATOM   9663 2HH1 ARG A 661     -45.567  15.135   4.937  1.00  0.60           H  
ATOM   9664 1HH2 ARG A 661     -46.885  12.678   2.832  1.00  0.60           H  
ATOM   9665 2HH2 ARG A 661     -46.013  13.002   4.323  1.00  0.60           H  
ATOM   9666  N   LEU A 662     -49.762  21.007  -0.103  1.00  0.62           N  
ATOM   9667  CA  LEU A 662     -49.624  22.382  -0.576  1.00  0.62           C  
ATOM   9668  C   LEU A 662     -49.567  23.318   0.616  1.00  0.62           C  
ATOM   9669  O   LEU A 662     -48.732  24.216   0.661  1.00  0.62           O  
ATOM   9670  CB  LEU A 662     -50.789  22.829  -1.462  1.00  0.62           C  
ATOM   9671  CG  LEU A 662     -50.909  22.159  -2.796  1.00  0.62           C  
ATOM   9672  CD1 LEU A 662     -52.142  22.656  -3.481  1.00  0.62           C  
ATOM   9673  CD2 LEU A 662     -49.698  22.439  -3.586  1.00  0.62           C  
ATOM   9674  H   LEU A 662     -50.581  20.448  -0.344  1.00  0.62           H  
ATOM   9675  HA  LEU A 662     -48.700  22.467  -1.144  1.00  0.62           H  
ATOM   9676 1HB  LEU A 662     -51.720  22.672  -0.923  1.00  0.62           H  
ATOM   9677 2HB  LEU A 662     -50.680  23.892  -1.646  1.00  0.62           H  
ATOM   9678  HG  LEU A 662     -51.014  21.101  -2.657  1.00  0.62           H  
ATOM   9679 1HD1 LEU A 662     -52.272  22.195  -4.415  1.00  0.62           H  
ATOM   9680 2HD1 LEU A 662     -53.001  22.465  -2.867  1.00  0.62           H  
ATOM   9681 3HD1 LEU A 662     -52.020  23.700  -3.632  1.00  0.62           H  
ATOM   9682 1HD2 LEU A 662     -49.788  21.964  -4.537  1.00  0.62           H  
ATOM   9683 2HD2 LEU A 662     -49.594  23.516  -3.728  1.00  0.62           H  
ATOM   9684 3HD2 LEU A 662     -48.823  22.055  -3.065  1.00  0.62           H  
ATOM   9685  N   TRP A 663     -50.381  23.052   1.639  1.00  0.63           N  
ATOM   9686  CA  TRP A 663     -50.354  23.904   2.817  1.00  0.63           C  
ATOM   9687  C   TRP A 663     -48.951  23.877   3.416  1.00  0.63           C  
ATOM   9688  O   TRP A 663     -48.356  24.932   3.654  1.00  0.63           O  
ATOM   9689  CB  TRP A 663     -51.385  23.414   3.844  1.00  0.63           C  
ATOM   9690  CG  TRP A 663     -52.818  23.812   3.593  1.00  0.63           C  
ATOM   9691  CD1 TRP A 663     -53.818  23.044   3.098  1.00  0.63           C  
ATOM   9692  CD2 TRP A 663     -53.428  25.062   3.927  1.00  0.63           C  
ATOM   9693  NE1 TRP A 663     -54.977  23.754   3.073  1.00  0.63           N  
ATOM   9694  CE2 TRP A 663     -54.759  24.975   3.572  1.00  0.63           C  
ATOM   9695  CE3 TRP A 663     -52.971  26.203   4.494  1.00  0.63           C  
ATOM   9696  CZ2 TRP A 663     -55.629  26.007   3.773  1.00  0.63           C  
ATOM   9697  CZ3 TRP A 663     -53.832  27.243   4.710  1.00  0.63           C  
ATOM   9698  CH2 TRP A 663     -55.128  27.151   4.358  1.00  0.63           C  
ATOM   9699  H   TRP A 663     -51.047  22.280   1.561  1.00  0.63           H  
ATOM   9700  HA  TRP A 663     -50.593  24.926   2.523  1.00  0.63           H  
ATOM   9701 1HB  TRP A 663     -51.353  22.335   3.890  1.00  0.63           H  
ATOM   9702 2HB  TRP A 663     -51.111  23.788   4.820  1.00  0.63           H  
ATOM   9703  HD1 TRP A 663     -53.718  22.024   2.777  1.00  0.63           H  
ATOM   9704  HE1 TRP A 663     -55.889  23.449   2.767  1.00  0.63           H  
ATOM   9705  HE3 TRP A 663     -51.958  26.267   4.774  1.00  0.63           H  
ATOM   9706  HZ2 TRP A 663     -56.683  25.924   3.504  1.00  0.63           H  
ATOM   9707  HZ3 TRP A 663     -53.436  28.137   5.171  1.00  0.63           H  
ATOM   9708  HH2 TRP A 663     -55.787  27.984   4.547  1.00  0.63           H  
ATOM   9709  N   GLN A 664     -48.353  22.680   3.500  1.00  0.64           N  
ATOM   9710  CA  GLN A 664     -46.996  22.528   4.033  1.00  0.64           C  
ATOM   9711  C   GLN A 664     -45.962  23.253   3.158  1.00  0.64           C  
ATOM   9712  O   GLN A 664     -45.030  23.886   3.666  1.00  0.64           O  
ATOM   9713  CB  GLN A 664     -46.627  21.047   4.150  1.00  0.64           C  
ATOM   9714  CG  GLN A 664     -47.401  20.300   5.221  1.00  0.64           C  
ATOM   9715  CD  GLN A 664     -47.050  18.816   5.282  1.00  0.64           C  
ATOM   9716  OE1 GLN A 664     -46.482  18.252   4.329  1.00  0.64           O  
ATOM   9717  NE2 GLN A 664     -47.381  18.178   6.411  1.00  0.64           N  
ATOM   9718  H   GLN A 664     -48.886  21.846   3.245  1.00  0.64           H  
ATOM   9719  HA  GLN A 664     -46.967  22.971   5.030  1.00  0.64           H  
ATOM   9720 1HB  GLN A 664     -46.804  20.558   3.200  1.00  0.64           H  
ATOM   9721 2HB  GLN A 664     -45.573  20.955   4.365  1.00  0.64           H  
ATOM   9722 1HG  GLN A 664     -47.172  20.748   6.183  1.00  0.64           H  
ATOM   9723 2HG  GLN A 664     -48.457  20.403   5.008  1.00  0.64           H  
ATOM   9724 1HE2 GLN A 664     -47.180  17.199   6.538  1.00  0.64           H  
ATOM   9725 2HE2 GLN A 664     -47.823  18.678   7.150  1.00  0.64           H  
ATOM   9726  N   HIS A 665     -46.175  23.257   1.839  1.00  0.64           N  
ATOM   9727  CA  HIS A 665     -45.243  23.903   0.916  1.00  0.64           C  
ATOM   9728  C   HIS A 665     -45.412  25.401   0.883  1.00  0.64           C  
ATOM   9729  O   HIS A 665     -44.629  26.099   0.240  1.00  0.64           O  
ATOM   9730  CB  HIS A 665     -45.390  23.393  -0.520  1.00  0.64           C  
ATOM   9731  CG  HIS A 665     -44.855  22.046  -0.735  1.00  0.64           C  
ATOM   9732  ND1 HIS A 665     -43.512  21.762  -0.603  1.00  0.64           N  
ATOM   9733  CD2 HIS A 665     -45.448  20.899  -1.096  1.00  0.64           C  
ATOM   9734  CE1 HIS A 665     -43.309  20.493  -0.861  1.00  0.64           C  
ATOM   9735  NE2 HIS A 665     -44.463  19.942  -1.162  1.00  0.64           N  
ATOM   9736  H   HIS A 665     -46.963  22.732   1.461  1.00  0.64           H  
ATOM   9737  HA  HIS A 665     -44.224  23.697   1.237  1.00  0.64           H  
ATOM   9738 1HB  HIS A 665     -46.449  23.382  -0.783  1.00  0.64           H  
ATOM   9739 2HB  HIS A 665     -44.894  24.079  -1.205  1.00  0.64           H  
ATOM   9740  HD1 HIS A 665     -42.826  22.371  -0.204  1.00  0.64           H  
ATOM   9741  HD2 HIS A 665     -46.483  20.644  -1.321  1.00  0.64           H  
ATOM   9742  HE1 HIS A 665     -42.306  20.070  -0.809  1.00  0.64           H  
ATOM   9743  N   HIS A 666     -46.406  25.905   1.598  1.00  0.65           N  
ATOM   9744  CA  HIS A 666     -46.610  27.320   1.691  1.00  0.65           C  
ATOM   9745  C   HIS A 666     -46.286  27.725   3.120  1.00  0.65           C  
ATOM   9746  O   HIS A 666     -46.658  28.803   3.563  1.00  0.65           O  
ATOM   9747  CB  HIS A 666     -48.033  27.731   1.297  1.00  0.65           C  
ATOM   9748  CG  HIS A 666     -48.394  27.379  -0.123  1.00  0.65           C  
ATOM   9749  ND1 HIS A 666     -47.665  27.814  -1.196  1.00  0.65           N  
ATOM   9750  CD2 HIS A 666     -49.439  26.688  -0.636  1.00  0.65           C  
ATOM   9751  CE1 HIS A 666     -48.229  27.390  -2.311  1.00  0.65           C  
ATOM   9752  NE2 HIS A 666     -49.311  26.710  -2.000  1.00  0.65           N  
ATOM   9753  H   HIS A 666     -47.043  25.301   2.114  1.00  0.65           H  
ATOM   9754  HA  HIS A 666     -45.924  27.847   1.037  1.00  0.65           H  
ATOM   9755 1HB  HIS A 666     -48.742  27.225   1.948  1.00  0.65           H  
ATOM   9756 2HB  HIS A 666     -48.159  28.803   1.430  1.00  0.65           H  
ATOM   9757  HD1 HIS A 666     -46.701  28.085  -1.141  1.00  0.65           H  
ATOM   9758  HD2 HIS A 666     -50.286  26.178  -0.176  1.00  0.65           H  
ATOM   9759  HE1 HIS A 666     -47.790  27.634  -3.278  1.00  0.65           H  
ATOM   9760  N   GLY A 667     -45.586  26.854   3.862  1.00  0.64           N  
ATOM   9761  CA  GLY A 667     -45.169  27.132   5.236  1.00  0.64           C  
ATOM   9762  C   GLY A 667     -46.187  26.790   6.330  1.00  0.64           C  
ATOM   9763  O   GLY A 667     -45.900  26.948   7.523  1.00  0.64           O  
ATOM   9764  H   GLY A 667     -45.324  25.947   3.475  1.00  0.64           H  
ATOM   9765 1HA  GLY A 667     -44.250  26.578   5.429  1.00  0.64           H  
ATOM   9766 2HA  GLY A 667     -44.908  28.186   5.315  1.00  0.64           H  
ATOM   9767  N   ILE A 668     -47.351  26.257   5.974  1.00  0.63           N  
ATOM   9768  CA  ILE A 668     -48.335  25.986   7.008  1.00  0.63           C  
ATOM   9769  C   ILE A 668     -48.241  24.569   7.481  1.00  0.63           C  
ATOM   9770  O   ILE A 668     -49.028  23.710   7.097  1.00  0.63           O  
ATOM   9771  CB  ILE A 668     -49.761  26.210   6.515  1.00  0.63           C  
ATOM   9772  CG1 ILE A 668     -49.944  27.630   6.092  1.00  0.63           C  
ATOM   9773  CG2 ILE A 668     -50.732  25.813   7.578  1.00  0.63           C  
ATOM   9774  CD1 ILE A 668     -49.564  27.804   4.678  1.00  0.63           C  
ATOM   9775  H   ILE A 668     -47.570  26.042   5.004  1.00  0.63           H  
ATOM   9776  HA  ILE A 668     -48.151  26.648   7.854  1.00  0.63           H  
ATOM   9777  HB  ILE A 668     -49.921  25.603   5.641  1.00  0.63           H  
ATOM   9778 1HG1 ILE A 668     -50.981  27.929   6.226  1.00  0.63           H  
ATOM   9779 2HG1 ILE A 668     -49.310  28.283   6.700  1.00  0.63           H  
ATOM   9780 1HG2 ILE A 668     -51.730  25.956   7.214  1.00  0.63           H  
ATOM   9781 2HG2 ILE A 668     -50.576  24.773   7.832  1.00  0.63           H  
ATOM   9782 3HG2 ILE A 668     -50.574  26.419   8.463  1.00  0.63           H  
ATOM   9783 1HD1 ILE A 668     -49.686  28.808   4.390  1.00  0.63           H  
ATOM   9784 2HD1 ILE A 668     -48.545  27.523   4.574  1.00  0.63           H  
ATOM   9785 3HD1 ILE A 668     -50.160  27.179   4.037  1.00  0.63           H  
ATOM   9786  N   HIS A 669     -47.282  24.327   8.338  1.00  0.62           N  
ATOM   9787  CA  HIS A 669     -47.119  22.983   8.846  1.00  0.62           C  
ATOM   9788  C   HIS A 669     -48.058  22.772  10.031  1.00  0.62           C  
ATOM   9789  O   HIS A 669     -48.226  23.689  10.831  1.00  0.62           O  
ATOM   9790  CB  HIS A 669     -45.663  22.749   9.238  1.00  0.62           C  
ATOM   9791  CG  HIS A 669     -44.769  22.685   8.051  1.00  0.62           C  
ATOM   9792  ND1 HIS A 669     -44.492  21.503   7.400  1.00  0.62           N  
ATOM   9793  CD2 HIS A 669     -44.126  23.654   7.363  1.00  0.62           C  
ATOM   9794  CE1 HIS A 669     -43.705  21.747   6.369  1.00  0.62           C  
ATOM   9795  NE2 HIS A 669     -43.469  23.042   6.323  1.00  0.62           N  
ATOM   9796  H   HIS A 669     -46.661  25.104   8.579  1.00  0.62           H  
ATOM   9797  HA  HIS A 669     -47.353  22.294   8.048  1.00  0.62           H  
ATOM   9798 1HB  HIS A 669     -45.322  23.556   9.886  1.00  0.62           H  
ATOM   9799 2HB  HIS A 669     -45.577  21.815   9.795  1.00  0.62           H  
ATOM   9800  HD2 HIS A 669     -44.135  24.721   7.587  1.00  0.62           H  
ATOM   9801  HE1 HIS A 669     -43.322  21.004   5.670  1.00  0.62           H  
ATOM   9802  HE2 HIS A 669     -42.906  23.516   5.630  1.00  0.62           H  
ATOM   9803  N   PRO A 670     -48.712  21.608  10.154  1.00  0.61           N  
ATOM   9804  CA  PRO A 670     -49.565  21.263  11.261  1.00  0.61           C  
ATOM   9805  C   PRO A 670     -48.752  20.932  12.500  1.00  0.61           C  
ATOM   9806  O   PRO A 670     -47.632  20.439  12.401  1.00  0.61           O  
ATOM   9807  CB  PRO A 670     -50.316  20.042  10.729  1.00  0.61           C  
ATOM   9808  CG  PRO A 670     -49.348  19.404   9.747  1.00  0.61           C  
ATOM   9809  CD  PRO A 670     -48.585  20.562   9.132  1.00  0.61           C  
ATOM   9810  HA  PRO A 670     -50.258  22.091  11.454  1.00  0.61           H  
ATOM   9811 1HB  PRO A 670     -50.582  19.380  11.564  1.00  0.61           H  
ATOM   9812 2HB  PRO A 670     -51.259  20.357  10.277  1.00  0.61           H  
ATOM   9813 1HG  PRO A 670     -48.691  18.726  10.267  1.00  0.61           H  
ATOM   9814 2HG  PRO A 670     -49.897  18.802   9.013  1.00  0.61           H  
ATOM   9815 1HD  PRO A 670     -47.533  20.268   9.003  1.00  0.61           H  
ATOM   9816 2HD  PRO A 670     -49.042  20.881   8.201  1.00  0.61           H  
ATOM   9817  N   ASP A 671     -49.372  21.142  13.645  1.00  0.59           N  
ATOM   9818  CA  ASP A 671     -48.942  20.718  14.965  1.00  0.59           C  
ATOM   9819  C   ASP A 671     -49.690  19.430  15.312  1.00  0.59           C  
ATOM   9820  O   ASP A 671     -49.236  18.616  16.117  1.00  0.59           O  
ATOM   9821  CB  ASP A 671     -49.212  21.816  15.990  1.00  0.59           C  
ATOM   9822  CG  ASP A 671     -48.370  23.077  15.756  1.00  0.59           C  
ATOM   9823  OD1 ASP A 671     -47.184  23.012  15.964  1.00  0.59           O  
ATOM   9824  OD2 ASP A 671     -48.914  24.088  15.330  1.00  0.59           O  
ATOM   9825  H   ASP A 671     -50.257  21.612  13.598  1.00  0.59           H  
ATOM   9826  HA  ASP A 671     -47.873  20.503  14.940  1.00  0.59           H  
ATOM   9827 1HB  ASP A 671     -50.274  22.079  15.956  1.00  0.59           H  
ATOM   9828 2HB  ASP A 671     -49.000  21.438  16.987  1.00  0.59           H  
ATOM   9829  N   ALA A 672     -50.859  19.248  14.694  1.00  0.58           N  
ATOM   9830  CA  ALA A 672     -51.668  18.049  14.903  1.00  0.58           C  
ATOM   9831  C   ALA A 672     -52.487  17.694  13.681  1.00  0.58           C  
ATOM   9832  O   ALA A 672     -52.822  18.563  12.873  1.00  0.58           O  
ATOM   9833  CB  ALA A 672     -52.602  18.222  16.057  1.00  0.58           C  
ATOM   9834  H   ALA A 672     -51.203  19.993  14.088  1.00  0.58           H  
ATOM   9835  HA  ALA A 672     -50.999  17.220  15.109  1.00  0.58           H  
ATOM   9836 1HB  ALA A 672     -53.169  17.321  16.176  1.00  0.58           H  
ATOM   9837 2HB  ALA A 672     -52.027  18.414  16.938  1.00  0.58           H  
ATOM   9838 3HB  ALA A 672     -53.262  19.029  15.870  1.00  0.58           H  
ATOM   9839  N   VAL A 673     -52.817  16.415  13.558  1.00  0.58           N  
ATOM   9840  CA  VAL A 673     -53.645  15.955  12.451  1.00  0.58           C  
ATOM   9841  C   VAL A 673     -54.863  15.071  12.875  1.00  0.58           C  
ATOM   9842  O   VAL A 673     -54.715  14.159  13.695  1.00  0.58           O  
ATOM   9843  CB  VAL A 673     -52.745  15.169  11.473  1.00  0.58           C  
ATOM   9844  CG1 VAL A 673     -53.537  14.745  10.405  1.00  0.58           C  
ATOM   9845  CG2 VAL A 673     -51.573  16.008  10.946  1.00  0.58           C  
ATOM   9846  H   VAL A 673     -52.440  15.753  14.241  1.00  0.58           H  
ATOM   9847  HA  VAL A 673     -54.032  16.832  11.933  1.00  0.58           H  
ATOM   9848  HB  VAL A 673     -52.351  14.290  11.988  1.00  0.58           H  
ATOM   9849 1HG1 VAL A 673     -52.943  14.173   9.711  1.00  0.58           H  
ATOM   9850 2HG1 VAL A 673     -54.318  14.171  10.794  1.00  0.58           H  
ATOM   9851 3HG1 VAL A 673     -53.939  15.613   9.929  1.00  0.58           H  
ATOM   9852 1HG2 VAL A 673     -50.974  15.402  10.261  1.00  0.58           H  
ATOM   9853 2HG2 VAL A 673     -51.954  16.879  10.423  1.00  0.58           H  
ATOM   9854 3HG2 VAL A 673     -50.957  16.321  11.768  1.00  0.58           H  
ATOM   9855  N   ILE A 674     -56.072  15.376  12.351  1.00  0.59           N  
ATOM   9856  CA  ILE A 674     -57.320  14.583  12.574  1.00  0.59           C  
ATOM   9857  C   ILE A 674     -58.100  14.347  11.286  1.00  0.59           C  
ATOM   9858  O   ILE A 674     -57.748  14.881  10.240  1.00  0.59           O  
ATOM   9859  CB  ILE A 674     -58.292  15.207  13.587  1.00  0.59           C  
ATOM   9860  CG1 ILE A 674     -58.755  16.541  13.150  1.00  0.59           C  
ATOM   9861  CG2 ILE A 674     -57.685  15.267  14.842  1.00  0.59           C  
ATOM   9862  CD1 ILE A 674     -59.890  17.103  14.011  1.00  0.59           C  
ATOM   9863  H   ILE A 674     -56.118  16.183  11.726  1.00  0.59           H  
ATOM   9864  HA  ILE A 674     -57.032  13.603  12.962  1.00  0.59           H  
ATOM   9865  HB  ILE A 674     -59.178  14.581  13.675  1.00  0.59           H  
ATOM   9866 1HG1 ILE A 674     -57.911  17.226  13.182  1.00  0.59           H  
ATOM   9867 2HG1 ILE A 674     -59.096  16.465  12.129  1.00  0.59           H  
ATOM   9868 1HG2 ILE A 674     -58.386  15.677  15.540  1.00  0.59           H  
ATOM   9869 2HG2 ILE A 674     -57.430  14.266  15.111  1.00  0.59           H  
ATOM   9870 3HG2 ILE A 674     -56.795  15.881  14.796  1.00  0.59           H  
ATOM   9871 1HD1 ILE A 674     -60.188  18.080  13.641  1.00  0.59           H  
ATOM   9872 2HD1 ILE A 674     -60.741  16.431  13.973  1.00  0.59           H  
ATOM   9873 3HD1 ILE A 674     -59.568  17.193  15.031  1.00  0.59           H  
ATOM   9874  N   GLY A 675     -59.183  13.583  11.364  1.00  0.60           N  
ATOM   9875  CA  GLY A 675     -60.026  13.404  10.192  1.00  0.60           C  
ATOM   9876  C   GLY A 675     -61.308  12.629  10.469  1.00  0.60           C  
ATOM   9877  O   GLY A 675     -61.615  12.285  11.606  1.00  0.60           O  
ATOM   9878  H   GLY A 675     -59.421  13.129  12.235  1.00  0.60           H  
ATOM   9879 1HA  GLY A 675     -60.283  14.380   9.781  1.00  0.60           H  
ATOM   9880 2HA  GLY A 675     -59.451  12.877   9.431  1.00  0.60           H  
ATOM   9881  N   HIS A 676     -62.068  12.369   9.425  1.00  0.61           N  
ATOM   9882  CA  HIS A 676     -63.337  11.672   9.574  1.00  0.61           C  
ATOM   9883  C   HIS A 676     -63.431  10.518   8.611  1.00  0.61           C  
ATOM   9884  O   HIS A 676     -63.104  10.653   7.427  1.00  0.61           O  
ATOM   9885  CB  HIS A 676     -64.502  12.651   9.367  1.00  0.61           C  
ATOM   9886  CG  HIS A 676     -65.906  12.090   9.386  1.00  0.61           C  
ATOM   9887  ND1 HIS A 676     -66.511  11.588   8.248  1.00  0.61           N  
ATOM   9888  CD2 HIS A 676     -66.833  11.987  10.378  1.00  0.61           C  
ATOM   9889  CE1 HIS A 676     -67.741  11.186   8.542  1.00  0.61           C  
ATOM   9890  NE2 HIS A 676     -67.966  11.420   9.820  1.00  0.61           N  
ATOM   9891  H   HIS A 676     -61.739  12.669   8.512  1.00  0.61           H  
ATOM   9892  HA  HIS A 676     -63.401  11.270  10.575  1.00  0.61           H  
ATOM   9893 1HB  HIS A 676     -64.445  13.442  10.117  1.00  0.61           H  
ATOM   9894 2HB  HIS A 676     -64.387  13.101   8.405  1.00  0.61           H  
ATOM   9895  HD2 HIS A 676     -66.715  12.297  11.417  1.00  0.61           H  
ATOM   9896  HE1 HIS A 676     -68.452  10.744   7.841  1.00  0.61           H  
ATOM   9897  HE2 HIS A 676     -68.845  11.212  10.323  1.00  0.61           H  
ATOM   9898  N   SER A 677     -63.911   9.391   9.120  1.00  0.62           N  
ATOM   9899  CA  SER A 677     -64.092   8.209   8.307  1.00  0.62           C  
ATOM   9900  C   SER A 677     -62.818   7.851   7.576  1.00  0.62           C  
ATOM   9901  O   SER A 677     -61.732   7.795   8.162  1.00  0.62           O  
ATOM   9902  CB  SER A 677     -65.225   8.421   7.325  1.00  0.62           C  
ATOM   9903  OG  SER A 677     -65.528   7.237   6.654  1.00  0.62           O  
ATOM   9904  H   SER A 677     -64.153   9.355  10.099  1.00  0.62           H  
ATOM   9905  HA  SER A 677     -64.347   7.383   8.963  1.00  0.62           H  
ATOM   9906 1HB  SER A 677     -66.102   8.757   7.871  1.00  0.62           H  
ATOM   9907 2HB  SER A 677     -64.973   9.192   6.624  1.00  0.62           H  
ATOM   9908  HG  SER A 677     -65.928   6.658   7.339  1.00  0.62           H  
ATOM   9909  N   GLN A 678     -62.941   7.691   6.269  1.00  0.62           N  
ATOM   9910  CA  GLN A 678     -61.831   7.345   5.397  1.00  0.62           C  
ATOM   9911  C   GLN A 678     -60.690   8.333   5.452  1.00  0.62           C  
ATOM   9912  O   GLN A 678     -59.543   7.947   5.228  1.00  0.62           O  
ATOM   9913  CB  GLN A 678     -62.300   7.322   3.953  1.00  0.62           C  
ATOM   9914  CG  GLN A 678     -63.218   6.239   3.612  1.00  0.62           C  
ATOM   9915  CD  GLN A 678     -62.550   4.890   3.585  1.00  0.62           C  
ATOM   9916  OE1 GLN A 678     -61.433   4.734   3.070  1.00  0.62           O  
ATOM   9917  NE2 GLN A 678     -63.231   3.904   4.121  1.00  0.62           N  
ATOM   9918  H   GLN A 678     -63.877   7.757   5.880  1.00  0.62           H  
ATOM   9919  HA  GLN A 678     -61.459   6.362   5.693  1.00  0.62           H  
ATOM   9920 1HB  GLN A 678     -62.794   8.265   3.719  1.00  0.62           H  
ATOM   9921 2HB  GLN A 678     -61.435   7.240   3.293  1.00  0.62           H  
ATOM   9922 1HG  GLN A 678     -64.018   6.208   4.353  1.00  0.62           H  
ATOM   9923 2HG  GLN A 678     -63.627   6.454   2.650  1.00  0.62           H  
ATOM   9924 1HE2 GLN A 678     -62.861   2.981   4.114  1.00  0.62           H  
ATOM   9925 2HE2 GLN A 678     -64.133   4.078   4.513  1.00  0.62           H  
ATOM   9926  N   GLY A 679     -60.974   9.595   5.736  1.00  0.61           N  
ATOM   9927  CA  GLY A 679     -59.973  10.648   5.714  1.00  0.61           C  
ATOM   9928  C   GLY A 679     -58.842  10.438   6.705  1.00  0.61           C  
ATOM   9929  O   GLY A 679     -57.745  10.981   6.519  1.00  0.61           O  
ATOM   9930  H   GLY A 679     -61.924   9.848   6.007  1.00  0.61           H  
ATOM   9931 1HA  GLY A 679     -59.551  10.685   4.721  1.00  0.61           H  
ATOM   9932 2HA  GLY A 679     -60.456  11.599   5.873  1.00  0.61           H  
ATOM   9933  N   GLU A 680     -59.051   9.566   7.688  1.00  0.59           N  
ATOM   9934  CA  GLU A 680     -58.049   9.229   8.689  1.00  0.59           C  
ATOM   9935  C   GLU A 680     -56.764   8.735   8.002  1.00  0.59           C  
ATOM   9936  O   GLU A 680     -55.664   8.852   8.553  1.00  0.59           O  
ATOM   9937  CB  GLU A 680     -58.604   8.161   9.634  1.00  0.59           C  
ATOM   9938  CG  GLU A 680     -57.682   7.700  10.764  1.00  0.59           C  
ATOM   9939  CD  GLU A 680     -57.365   8.725  11.796  1.00  0.59           C  
ATOM   9940  OE1 GLU A 680     -58.007   9.740  11.845  1.00  0.59           O  
ATOM   9941  OE2 GLU A 680     -56.500   8.445  12.596  1.00  0.59           O  
ATOM   9942  H   GLU A 680     -59.967   9.112   7.754  1.00  0.59           H  
ATOM   9943  HA  GLU A 680     -57.831  10.125   9.266  1.00  0.59           H  
ATOM   9944 1HB  GLU A 680     -59.520   8.538  10.098  1.00  0.59           H  
ATOM   9945 2HB  GLU A 680     -58.891   7.288   9.053  1.00  0.59           H  
ATOM   9946 1HG  GLU A 680     -58.149   6.842  11.252  1.00  0.59           H  
ATOM   9947 2HG  GLU A 680     -56.754   7.370  10.331  1.00  0.59           H  
ATOM   9948  N   ILE A 681     -56.897   8.116   6.849  1.00  0.58           N  
ATOM   9949  CA  ILE A 681     -55.790   7.600   6.073  1.00  0.58           C  
ATOM   9950  C   ILE A 681     -54.891   8.698   5.513  1.00  0.58           C  
ATOM   9951  O   ILE A 681     -53.683   8.511   5.338  1.00  0.58           O  
ATOM   9952  CB  ILE A 681     -56.330   6.723   4.981  1.00  0.58           C  
ATOM   9953  CG1 ILE A 681     -55.289   5.837   4.463  1.00  0.58           C  
ATOM   9954  CG2 ILE A 681     -56.797   7.584   3.893  1.00  0.58           C  
ATOM   9955  CD1 ILE A 681     -54.793   4.961   5.480  1.00  0.58           C  
ATOM   9956  H   ILE A 681     -57.838   8.057   6.429  1.00  0.58           H  
ATOM   9957  HA  ILE A 681     -55.179   6.989   6.747  1.00  0.58           H  
ATOM   9958  HB  ILE A 681     -57.157   6.133   5.374  1.00  0.58           H  
ATOM   9959 1HG1 ILE A 681     -55.698   5.226   3.672  1.00  0.58           H  
ATOM   9960 2HG1 ILE A 681     -54.478   6.427   4.054  1.00  0.58           H  
ATOM   9961 1HG2 ILE A 681     -57.201   7.021   3.167  1.00  0.58           H  
ATOM   9962 2HG2 ILE A 681     -57.537   8.272   4.241  1.00  0.58           H  
ATOM   9963 3HG2 ILE A 681     -55.975   8.107   3.497  1.00  0.58           H  
ATOM   9964 1HD1 ILE A 681     -54.056   4.336   5.064  1.00  0.58           H  
ATOM   9965 2HD1 ILE A 681     -54.361   5.546   6.277  1.00  0.58           H  
ATOM   9966 3HD1 ILE A 681     -55.603   4.378   5.867  1.00  0.58           H  
ATOM   9967  N   ALA A 682     -55.497   9.838   5.148  1.00  0.56           N  
ATOM   9968  CA  ALA A 682     -54.762  10.931   4.572  1.00  0.56           C  
ATOM   9969  C   ALA A 682     -54.100  11.616   5.723  1.00  0.56           C  
ATOM   9970  O   ALA A 682     -52.954  12.052   5.634  1.00  0.56           O  
ATOM   9971  CB  ALA A 682     -55.670  11.836   3.761  1.00  0.56           C  
ATOM   9972  H   ALA A 682     -56.489   9.963   5.345  1.00  0.56           H  
ATOM   9973  HA  ALA A 682     -53.982  10.540   3.921  1.00  0.56           H  
ATOM   9974 1HB  ALA A 682     -55.090  12.670   3.352  1.00  0.56           H  
ATOM   9975 2HB  ALA A 682     -56.120  11.281   2.945  1.00  0.56           H  
ATOM   9976 3HB  ALA A 682     -56.448  12.215   4.407  1.00  0.56           H  
ATOM   9977  N   ALA A 683     -54.815  11.614   6.848  1.00  0.55           N  
ATOM   9978  CA  ALA A 683     -54.312  12.162   8.084  1.00  0.55           C  
ATOM   9979  C   ALA A 683     -53.056  11.392   8.507  1.00  0.55           C  
ATOM   9980  O   ALA A 683     -52.021  11.978   8.825  1.00  0.55           O  
ATOM   9981  CB  ALA A 683     -55.404  12.063   9.143  1.00  0.55           C  
ATOM   9982  H   ALA A 683     -55.764  11.242   6.827  1.00  0.55           H  
ATOM   9983  HA  ALA A 683     -54.033  13.195   7.919  1.00  0.55           H  
ATOM   9984 1HB  ALA A 683     -55.097  12.426  10.065  1.00  0.55           H  
ATOM   9985 2HB  ALA A 683     -56.280  12.609   8.821  1.00  0.55           H  
ATOM   9986 3HB  ALA A 683     -55.663  11.055   9.289  1.00  0.55           H  
ATOM   9987  N   ALA A 684     -53.126  10.059   8.426  1.00  0.55           N  
ATOM   9988  CA  ALA A 684     -51.989   9.202   8.737  1.00  0.55           C  
ATOM   9989  C   ALA A 684     -50.819   9.427   7.779  1.00  0.55           C  
ATOM   9990  O   ALA A 684     -49.646   9.420   8.183  1.00  0.55           O  
ATOM   9991  CB  ALA A 684     -52.425   7.765   8.698  1.00  0.55           C  
ATOM   9992  H   ALA A 684     -54.015   9.626   8.189  1.00  0.55           H  
ATOM   9993  HA  ALA A 684     -51.645   9.441   9.734  1.00  0.55           H  
ATOM   9994 1HB  ALA A 684     -51.585   7.158   8.951  1.00  0.55           H  
ATOM   9995 2HB  ALA A 684     -53.228   7.618   9.421  1.00  0.55           H  
ATOM   9996 3HB  ALA A 684     -52.779   7.510   7.707  1.00  0.55           H  
ATOM   9997  N   HIS A 685     -51.111   9.650   6.500  1.00  0.54           N  
ATOM   9998  CA  HIS A 685     -50.027   9.926   5.569  1.00  0.54           C  
ATOM   9999  C   HIS A 685     -49.340  11.258   5.867  1.00  0.54           C  
ATOM  10000  O   HIS A 685     -48.120  11.331   6.034  1.00  0.54           O  
ATOM  10001  CB  HIS A 685     -50.514   9.946   4.126  1.00  0.54           C  
ATOM  10002  CG  HIS A 685     -49.432  10.332   3.223  1.00  0.54           C  
ATOM  10003  ND1 HIS A 685     -48.349   9.531   2.956  1.00  0.54           N  
ATOM  10004  CD2 HIS A 685     -49.242  11.464   2.561  1.00  0.54           C  
ATOM  10005  CE1 HIS A 685     -47.539  10.174   2.138  1.00  0.54           C  
ATOM  10006  NE2 HIS A 685     -48.053  11.360   1.883  1.00  0.54           N  
ATOM  10007  H   HIS A 685     -52.074   9.602   6.167  1.00  0.54           H  
ATOM  10008  HA  HIS A 685     -49.278   9.141   5.646  1.00  0.54           H  
ATOM  10009 1HB  HIS A 685     -50.892   8.986   3.846  1.00  0.54           H  
ATOM  10010 2HB  HIS A 685     -51.326  10.664   4.016  1.00  0.54           H  
ATOM  10011  HD1 HIS A 685     -47.961   8.880   3.647  1.00  0.54           H  
ATOM  10012  HD2 HIS A 685     -49.829  12.353   2.522  1.00  0.54           H  
ATOM  10013  HE1 HIS A 685     -46.610   9.716   1.806  1.00  0.54           H  
ATOM  10014  N   ILE A 686     -50.124  12.319   5.968  1.00  0.54           N  
ATOM  10015  CA  ILE A 686     -49.609  13.665   6.185  1.00  0.54           C  
ATOM  10016  C   ILE A 686     -48.858  13.789   7.502  1.00  0.54           C  
ATOM  10017  O   ILE A 686     -47.818  14.445   7.574  1.00  0.54           O  
ATOM  10018  CB  ILE A 686     -50.730  14.684   6.053  1.00  0.54           C  
ATOM  10019  CG1 ILE A 686     -51.225  14.662   4.602  1.00  0.54           C  
ATOM  10020  CG2 ILE A 686     -50.245  16.050   6.440  1.00  0.54           C  
ATOM  10021  CD1 ILE A 686     -50.185  15.059   3.623  1.00  0.54           C  
ATOM  10022  H   ILE A 686     -51.133  12.195   5.867  1.00  0.54           H  
ATOM  10023  HA  ILE A 686     -48.898  13.874   5.386  1.00  0.54           H  
ATOM  10024  HB  ILE A 686     -51.568  14.392   6.691  1.00  0.54           H  
ATOM  10025 1HG1 ILE A 686     -51.560  13.666   4.352  1.00  0.54           H  
ATOM  10026 2HG1 ILE A 686     -52.034  15.312   4.491  1.00  0.54           H  
ATOM  10027 1HG2 ILE A 686     -51.040  16.731   6.326  1.00  0.54           H  
ATOM  10028 2HG2 ILE A 686     -49.909  16.040   7.477  1.00  0.54           H  
ATOM  10029 3HG2 ILE A 686     -49.426  16.334   5.788  1.00  0.54           H  
ATOM  10030 1HD1 ILE A 686     -50.605  15.025   2.630  1.00  0.54           H  
ATOM  10031 2HD1 ILE A 686     -49.846  16.076   3.837  1.00  0.54           H  
ATOM  10032 3HD1 ILE A 686     -49.352  14.379   3.691  1.00  0.54           H  
ATOM  10033  N   ALA A 687     -49.368  13.136   8.547  1.00  0.54           N  
ATOM  10034  CA  ALA A 687     -48.734  13.101   9.861  1.00  0.54           C  
ATOM  10035  C   ALA A 687     -47.337  12.457   9.803  1.00  0.54           C  
ATOM  10036  O   ALA A 687     -46.516  12.627  10.721  1.00  0.54           O  
ATOM  10037  CB  ALA A 687     -49.607  12.336  10.847  1.00  0.54           C  
ATOM  10038  H   ALA A 687     -50.250  12.636   8.440  1.00  0.54           H  
ATOM  10039  HA  ALA A 687     -48.623  14.123  10.192  1.00  0.54           H  
ATOM  10040 1HB  ALA A 687     -49.148  12.342  11.828  1.00  0.54           H  
ATOM  10041 2HB  ALA A 687     -50.585  12.806  10.905  1.00  0.54           H  
ATOM  10042 3HB  ALA A 687     -49.724  11.305  10.507  1.00  0.54           H  
ATOM  10043  N   GLY A 688     -47.068  11.669   8.754  1.00  0.54           N  
ATOM  10044  CA  GLY A 688     -45.802  10.979   8.592  1.00  0.54           C  
ATOM  10045  C   GLY A 688     -45.833   9.519   9.029  1.00  0.54           C  
ATOM  10046  O   GLY A 688     -44.782   8.894   9.136  1.00  0.54           O  
ATOM  10047  H   GLY A 688     -47.736  11.573   7.992  1.00  0.54           H  
ATOM  10048 1HA  GLY A 688     -45.518  11.029   7.540  1.00  0.54           H  
ATOM  10049 2HA  GLY A 688     -45.030  11.509   9.146  1.00  0.54           H  
ATOM  10050  N   ALA A 689     -47.022   8.968   9.304  1.00  0.55           N  
ATOM  10051  CA  ALA A 689     -47.086   7.575   9.732  1.00  0.55           C  
ATOM  10052  C   ALA A 689     -47.096   6.616   8.541  1.00  0.55           C  
ATOM  10053  O   ALA A 689     -46.466   5.556   8.570  1.00  0.55           O  
ATOM  10054  CB  ALA A 689     -48.307   7.344  10.575  1.00  0.55           C  
ATOM  10055  H   ALA A 689     -47.887   9.485   9.163  1.00  0.55           H  
ATOM  10056  HA  ALA A 689     -46.201   7.363  10.330  1.00  0.55           H  
ATOM  10057 1HB  ALA A 689     -48.296   6.311  10.898  1.00  0.55           H  
ATOM  10058 2HB  ALA A 689     -48.269   7.978  11.416  1.00  0.55           H  
ATOM  10059 3HB  ALA A 689     -49.211   7.543  10.014  1.00  0.55           H  
ATOM  10060  N   LEU A 690     -47.822   6.963   7.488  1.00  0.55           N  
ATOM  10061  CA  LEU A 690     -47.871   6.048   6.350  1.00  0.55           C  
ATOM  10062  C   LEU A 690     -47.129   6.576   5.135  1.00  0.55           C  
ATOM  10063  O   LEU A 690     -47.180   7.770   4.840  1.00  0.55           O  
ATOM  10064  CB  LEU A 690     -49.313   5.755   5.954  1.00  0.55           C  
ATOM  10065  CG  LEU A 690     -50.183   5.120   7.006  1.00  0.55           C  
ATOM  10066  CD1 LEU A 690     -51.532   4.963   6.444  1.00  0.55           C  
ATOM  10067  CD2 LEU A 690     -49.632   3.780   7.395  1.00  0.55           C  
ATOM  10068  H   LEU A 690     -48.344   7.840   7.504  1.00  0.55           H  
ATOM  10069  HA  LEU A 690     -47.402   5.111   6.634  1.00  0.55           H  
ATOM  10070 1HB  LEU A 690     -49.785   6.692   5.670  1.00  0.55           H  
ATOM  10071 2HB  LEU A 690     -49.303   5.104   5.081  1.00  0.55           H  
ATOM  10072  HG  LEU A 690     -50.232   5.755   7.879  1.00  0.55           H  
ATOM  10073 1HD1 LEU A 690     -52.169   4.498   7.177  1.00  0.55           H  
ATOM  10074 2HD1 LEU A 690     -51.935   5.929   6.157  1.00  0.55           H  
ATOM  10075 3HD1 LEU A 690     -51.459   4.326   5.576  1.00  0.55           H  
ATOM  10076 1HD2 LEU A 690     -50.277   3.320   8.149  1.00  0.55           H  
ATOM  10077 2HD2 LEU A 690     -49.591   3.140   6.517  1.00  0.55           H  
ATOM  10078 3HD2 LEU A 690     -48.632   3.905   7.799  1.00  0.55           H  
ATOM  10079  N   SER A 691     -46.467   5.675   4.408  1.00  0.55           N  
ATOM  10080  CA  SER A 691     -45.855   6.070   3.153  1.00  0.55           C  
ATOM  10081  C   SER A 691     -47.003   6.312   2.218  1.00  0.55           C  
ATOM  10082  O   SER A 691     -48.097   5.798   2.475  1.00  0.55           O  
ATOM  10083  CB  SER A 691     -44.944   4.982   2.610  1.00  0.55           C  
ATOM  10084  OG  SER A 691     -45.677   3.836   2.215  1.00  0.55           O  
ATOM  10085  H   SER A 691     -46.412   4.708   4.718  1.00  0.55           H  
ATOM  10086  HA  SER A 691     -45.288   6.996   3.286  1.00  0.55           H  
ATOM  10087 1HB  SER A 691     -44.385   5.364   1.756  1.00  0.55           H  
ATOM  10088 2HB  SER A 691     -44.219   4.702   3.373  1.00  0.55           H  
ATOM  10089  HG  SER A 691     -45.056   3.090   2.264  1.00  0.55           H  
ATOM  10090  N   LEU A 692     -46.800   7.026   1.124  1.00  0.55           N  
ATOM  10091  CA  LEU A 692     -47.918   7.216   0.219  1.00  0.55           C  
ATOM  10092  C   LEU A 692     -48.405   5.886  -0.337  1.00  0.55           C  
ATOM  10093  O   LEU A 692     -49.586   5.715  -0.617  1.00  0.55           O  
ATOM  10094  CB  LEU A 692     -47.569   8.160  -0.921  1.00  0.55           C  
ATOM  10095  CG  LEU A 692     -48.745   8.574  -1.754  1.00  0.55           C  
ATOM  10096  CD1 LEU A 692     -49.771   9.257  -0.865  1.00  0.55           C  
ATOM  10097  CD2 LEU A 692     -48.266   9.496  -2.784  1.00  0.55           C  
ATOM  10098  H   LEU A 692     -45.897   7.441   0.936  1.00  0.55           H  
ATOM  10099  HA  LEU A 692     -48.737   7.668   0.776  1.00  0.55           H  
ATOM  10100 1HB  LEU A 692     -47.122   9.063  -0.521  1.00  0.55           H  
ATOM  10101 2HB  LEU A 692     -46.846   7.673  -1.577  1.00  0.55           H  
ATOM  10102  HG  LEU A 692     -49.214   7.698  -2.213  1.00  0.55           H  
ATOM  10103 1HD1 LEU A 692     -50.628   9.565  -1.445  1.00  0.55           H  
ATOM  10104 2HD1 LEU A 692     -50.085   8.570  -0.099  1.00  0.55           H  
ATOM  10105 3HD1 LEU A 692     -49.320  10.125  -0.403  1.00  0.55           H  
ATOM  10106 1HD2 LEU A 692     -49.075   9.820  -3.379  1.00  0.55           H  
ATOM  10107 2HD2 LEU A 692     -47.802  10.362  -2.317  1.00  0.55           H  
ATOM  10108 3HD2 LEU A 692     -47.545   8.983  -3.395  1.00  0.55           H  
ATOM  10109  N   GLN A 693     -47.470   4.947  -0.524  1.00  0.55           N  
ATOM  10110  CA  GLN A 693     -47.826   3.645  -1.049  1.00  0.55           C  
ATOM  10111  C   GLN A 693     -48.748   2.954  -0.047  1.00  0.55           C  
ATOM  10112  O   GLN A 693     -49.759   2.368  -0.432  1.00  0.55           O  
ATOM  10113  CB  GLN A 693     -46.567   2.802  -1.281  1.00  0.55           C  
ATOM  10114  CG  GLN A 693     -46.760   1.480  -2.032  1.00  0.55           C  
ATOM  10115  CD  GLN A 693     -47.142   1.689  -3.510  1.00  0.55           C  
ATOM  10116  OE1 GLN A 693     -47.001   2.795  -4.034  1.00  0.55           O  
ATOM  10117  NE2 GLN A 693     -47.568   0.611  -4.174  1.00  0.55           N  
ATOM  10118  H   GLN A 693     -46.515   5.143  -0.266  1.00  0.55           H  
ATOM  10119  HA  GLN A 693     -48.355   3.768  -1.985  1.00  0.55           H  
ATOM  10120 1HB  GLN A 693     -45.840   3.390  -1.836  1.00  0.55           H  
ATOM  10121 2HB  GLN A 693     -46.114   2.560  -0.311  1.00  0.55           H  
ATOM  10122 1HG  GLN A 693     -45.835   0.911  -1.991  1.00  0.55           H  
ATOM  10123 2HG  GLN A 693     -47.566   0.921  -1.550  1.00  0.55           H  
ATOM  10124 1HE2 GLN A 693     -47.795   0.640  -5.187  1.00  0.55           H  
ATOM  10125 2HE2 GLN A 693     -47.616  -0.269  -3.710  1.00  0.55           H  
ATOM  10126  N   ASP A 694     -48.428   3.053   1.254  1.00  0.56           N  
ATOM  10127  CA  ASP A 694     -49.295   2.406   2.236  1.00  0.56           C  
ATOM  10128  C   ASP A 694     -50.637   3.098   2.382  1.00  0.56           C  
ATOM  10129  O   ASP A 694     -51.675   2.447   2.439  1.00  0.56           O  
ATOM  10130  CB  ASP A 694     -48.663   2.343   3.624  1.00  0.56           C  
ATOM  10131  CG  ASP A 694     -47.572   1.289   3.766  1.00  0.56           C  
ATOM  10132  OD1 ASP A 694     -47.406   0.517   2.865  1.00  0.56           O  
ATOM  10133  OD2 ASP A 694     -46.975   1.194   4.829  1.00  0.56           O  
ATOM  10134  H   ASP A 694     -47.589   3.551   1.553  1.00  0.56           H  
ATOM  10135  HA  ASP A 694     -49.472   1.394   1.901  1.00  0.56           H  
ATOM  10136 1HB  ASP A 694     -48.225   3.310   3.853  1.00  0.56           H  
ATOM  10137 2HB  ASP A 694     -49.425   2.182   4.358  1.00  0.56           H  
ATOM  10138  N   ALA A 695     -50.635   4.415   2.407  1.00  0.55           N  
ATOM  10139  CA  ALA A 695     -51.898   5.105   2.578  1.00  0.55           C  
ATOM  10140  C   ALA A 695     -52.807   4.852   1.385  1.00  0.55           C  
ATOM  10141  O   ALA A 695     -53.997   4.536   1.563  1.00  0.55           O  
ATOM  10142  CB  ALA A 695     -51.622   6.569   2.768  1.00  0.55           C  
ATOM  10143  H   ALA A 695     -49.760   4.934   2.333  1.00  0.55           H  
ATOM  10144  HA  ALA A 695     -52.384   4.715   3.459  1.00  0.55           H  
ATOM  10145 1HB  ALA A 695     -52.540   7.094   2.925  1.00  0.55           H  
ATOM  10146 2HB  ALA A 695     -50.980   6.696   3.622  1.00  0.55           H  
ATOM  10147 3HB  ALA A 695     -51.118   6.936   1.888  1.00  0.55           H  
ATOM  10148  N   ALA A 696     -52.279   4.943   0.172  1.00  0.56           N  
ATOM  10149  CA  ALA A 696     -53.018   4.692  -1.051  1.00  0.56           C  
ATOM  10150  C   ALA A 696     -53.528   3.263  -1.085  1.00  0.56           C  
ATOM  10151  O   ALA A 696     -54.645   2.983  -1.487  1.00  0.56           O  
ATOM  10152  CB  ALA A 696     -52.184   4.995  -2.251  1.00  0.56           C  
ATOM  10153  H   ALA A 696     -51.285   5.199   0.060  1.00  0.56           H  
ATOM  10154  HA  ALA A 696     -53.909   5.348  -1.040  1.00  0.56           H  
ATOM  10155 1HB  ALA A 696     -52.729   4.824  -3.162  1.00  0.56           H  
ATOM  10156 2HB  ALA A 696     -51.834   6.026  -2.223  1.00  0.56           H  
ATOM  10157 3HB  ALA A 696     -51.326   4.330  -2.220  1.00  0.56           H  
ATOM  10158  N   ARG A 697     -52.652   2.338  -0.650  1.00  0.56           N  
ATOM  10159  CA  ARG A 697     -52.989   0.931  -0.581  1.00  0.56           C  
ATOM  10160  C   ARG A 697     -54.193   0.676   0.279  1.00  0.56           C  
ATOM  10161  O   ARG A 697     -55.161   0.049  -0.124  1.00  0.56           O  
ATOM  10162  CB  ARG A 697     -51.808   0.128  -0.062  1.00  0.56           C  
ATOM  10163  CG  ARG A 697     -52.093  -1.292   0.099  1.00  0.56           C  
ATOM  10164  CD  ARG A 697     -50.921  -2.148   0.387  1.00  0.56           C  
ATOM  10165  NE  ARG A 697     -51.340  -3.540   0.616  1.00  0.56           N  
ATOM  10166  CZ  ARG A 697     -50.625  -4.615   0.295  1.00  0.56           C  
ATOM  10167  NH1 ARG A 697     -49.452  -4.503  -0.302  1.00  0.56           N  
ATOM  10168  NH2 ARG A 697     -51.130  -5.791   0.580  1.00  0.56           N  
ATOM  10169  H   ARG A 697     -51.717   2.595  -0.351  1.00  0.56           H  
ATOM  10170  HA  ARG A 697     -53.240   0.590  -1.594  1.00  0.56           H  
ATOM  10171 1HB  ARG A 697     -50.957   0.248  -0.717  1.00  0.56           H  
ATOM  10172 2HB  ARG A 697     -51.512   0.509   0.904  1.00  0.56           H  
ATOM  10173 1HG  ARG A 697     -52.766  -1.383   0.944  1.00  0.56           H  
ATOM  10174 2HG  ARG A 697     -52.574  -1.638  -0.790  1.00  0.56           H  
ATOM  10175 1HD  ARG A 697     -50.218  -2.130  -0.440  1.00  0.56           H  
ATOM  10176 2HD  ARG A 697     -50.422  -1.791   1.279  1.00  0.56           H  
ATOM  10177  HE  ARG A 697     -52.239  -3.733   1.097  1.00  0.56           H  
ATOM  10178 1HH1 ARG A 697     -49.080  -3.591  -0.519  1.00  0.56           H  
ATOM  10179 2HH1 ARG A 697     -48.925  -5.332  -0.542  1.00  0.56           H  
ATOM  10180 1HH2 ARG A 697     -52.053  -5.824   1.049  1.00  0.56           H  
ATOM  10181 2HH2 ARG A 697     -50.632  -6.636   0.353  1.00  0.56           H  
ATOM  10182  N   ILE A 698     -54.178   1.278   1.462  1.00  0.56           N  
ATOM  10183  CA  ILE A 698     -55.281   1.085   2.386  1.00  0.56           C  
ATOM  10184  C   ILE A 698     -56.564   1.677   1.805  1.00  0.56           C  
ATOM  10185  O   ILE A 698     -57.619   1.037   1.898  1.00  0.56           O  
ATOM  10186  CB  ILE A 698     -54.943   1.773   3.699  1.00  0.56           C  
ATOM  10187  CG1 ILE A 698     -53.890   0.982   4.354  1.00  0.56           C  
ATOM  10188  CG2 ILE A 698     -56.167   1.819   4.569  1.00  0.56           C  
ATOM  10189  CD1 ILE A 698     -53.255   1.696   5.457  1.00  0.56           C  
ATOM  10190  H   ILE A 698     -53.356   1.805   1.754  1.00  0.56           H  
ATOM  10191  HA  ILE A 698     -55.421   0.043   2.560  1.00  0.56           H  
ATOM  10192  HB  ILE A 698     -54.556   2.755   3.521  1.00  0.56           H  
ATOM  10193 1HG1 ILE A 698     -54.330   0.071   4.739  1.00  0.56           H  
ATOM  10194 2HG1 ILE A 698     -53.147   0.724   3.623  1.00  0.56           H  
ATOM  10195 1HG2 ILE A 698     -55.938   2.267   5.521  1.00  0.56           H  
ATOM  10196 2HG2 ILE A 698     -56.898   2.410   4.052  1.00  0.56           H  
ATOM  10197 3HG2 ILE A 698     -56.543   0.812   4.733  1.00  0.56           H  
ATOM  10198 1HD1 ILE A 698     -52.522   1.080   5.913  1.00  0.56           H  
ATOM  10199 2HD1 ILE A 698     -52.789   2.578   5.075  1.00  0.56           H  
ATOM  10200 3HD1 ILE A 698     -54.000   1.964   6.164  1.00  0.56           H  
ATOM  10201  N   VAL A 699     -56.507   2.838   1.194  1.00  0.56           N  
ATOM  10202  CA  VAL A 699     -57.728   3.397   0.656  1.00  0.56           C  
ATOM  10203  C   VAL A 699     -58.290   2.570  -0.464  1.00  0.56           C  
ATOM  10204  O   VAL A 699     -59.477   2.251  -0.490  1.00  0.56           O  
ATOM  10205  CB  VAL A 699     -57.488   4.773   0.076  1.00  0.56           C  
ATOM  10206  CG1 VAL A 699     -58.714   5.267  -0.587  1.00  0.56           C  
ATOM  10207  CG2 VAL A 699     -57.127   5.598   1.084  1.00  0.56           C  
ATOM  10208  H   VAL A 699     -55.618   3.350   1.133  1.00  0.56           H  
ATOM  10209  HA  VAL A 699     -58.467   3.456   1.460  1.00  0.56           H  
ATOM  10210  HB  VAL A 699     -56.694   4.729  -0.670  1.00  0.56           H  
ATOM  10211 1HG1 VAL A 699     -58.518   6.251  -0.972  1.00  0.56           H  
ATOM  10212 2HG1 VAL A 699     -58.993   4.602  -1.390  1.00  0.56           H  
ATOM  10213 3HG1 VAL A 699     -59.525   5.314   0.141  1.00  0.56           H  
ATOM  10214 1HG2 VAL A 699     -56.949   6.570   0.708  1.00  0.56           H  
ATOM  10215 2HG2 VAL A 699     -57.945   5.611   1.790  1.00  0.56           H  
ATOM  10216 3HG2 VAL A 699     -56.242   5.219   1.539  1.00  0.56           H  
ATOM  10217  N   ALA A 700     -57.445   2.224  -1.419  1.00  0.57           N  
ATOM  10218  CA  ALA A 700     -57.933   1.470  -2.541  1.00  0.57           C  
ATOM  10219  C   ALA A 700     -58.481   0.132  -2.111  1.00  0.57           C  
ATOM  10220  O   ALA A 700     -59.601  -0.229  -2.464  1.00  0.57           O  
ATOM  10221  CB  ALA A 700     -56.819   1.269  -3.520  1.00  0.57           C  
ATOM  10222  H   ALA A 700     -56.460   2.483  -1.362  1.00  0.57           H  
ATOM  10223  HA  ALA A 700     -58.742   2.028  -3.009  1.00  0.57           H  
ATOM  10224 1HB  ALA A 700     -57.182   0.704  -4.370  1.00  0.57           H  
ATOM  10225 2HB  ALA A 700     -56.443   2.233  -3.842  1.00  0.57           H  
ATOM  10226 3HB  ALA A 700     -56.017   0.715  -3.024  1.00  0.57           H  
ATOM  10227  N   LEU A 701     -57.743  -0.571  -1.258  1.00  0.57           N  
ATOM  10228  CA  LEU A 701     -58.164  -1.892  -0.858  1.00  0.57           C  
ATOM  10229  C   LEU A 701     -59.408  -1.864   0.010  1.00  0.57           C  
ATOM  10230  O   LEU A 701     -60.276  -2.730  -0.133  1.00  0.57           O  
ATOM  10231  CB  LEU A 701     -57.005  -2.594  -0.173  1.00  0.57           C  
ATOM  10232  CG  LEU A 701     -55.826  -2.879  -1.156  1.00  0.57           C  
ATOM  10233  CD1 LEU A 701     -54.629  -3.416  -0.444  1.00  0.57           C  
ATOM  10234  CD2 LEU A 701     -56.285  -3.846  -2.211  1.00  0.57           C  
ATOM  10235  H   LEU A 701     -56.845  -0.219  -0.929  1.00  0.57           H  
ATOM  10236  HA  LEU A 701     -58.400  -2.451  -1.764  1.00  0.57           H  
ATOM  10237 1HB  LEU A 701     -56.642  -1.962   0.637  1.00  0.57           H  
ATOM  10238 2HB  LEU A 701     -57.375  -3.508   0.241  1.00  0.57           H  
ATOM  10239  HG  LEU A 701     -55.533  -1.931  -1.616  1.00  0.57           H  
ATOM  10240 1HD1 LEU A 701     -53.823  -3.558  -1.161  1.00  0.57           H  
ATOM  10241 2HD1 LEU A 701     -54.345  -2.720   0.310  1.00  0.57           H  
ATOM  10242 3HD1 LEU A 701     -54.807  -4.329   0.007  1.00  0.57           H  
ATOM  10243 1HD2 LEU A 701     -55.482  -4.030  -2.917  1.00  0.57           H  
ATOM  10244 2HD2 LEU A 701     -56.577  -4.787  -1.742  1.00  0.57           H  
ATOM  10245 3HD2 LEU A 701     -57.138  -3.428  -2.737  1.00  0.57           H  
ATOM  10246  N   ARG A 702     -59.545  -0.868   0.888  1.00  0.58           N  
ATOM  10247  CA  ARG A 702     -60.749  -0.828   1.696  1.00  0.58           C  
ATOM  10248  C   ARG A 702     -61.922  -0.433   0.833  1.00  0.58           C  
ATOM  10249  O   ARG A 702     -63.010  -0.967   1.010  1.00  0.58           O  
ATOM  10250  CB  ARG A 702     -60.647   0.153   2.839  1.00  0.58           C  
ATOM  10251  CG  ARG A 702     -59.714  -0.244   3.923  1.00  0.58           C  
ATOM  10252  CD  ARG A 702     -59.761   0.703   5.023  1.00  0.58           C  
ATOM  10253  NE  ARG A 702     -59.422   2.029   4.585  1.00  0.58           N  
ATOM  10254  CZ  ARG A 702     -59.491   3.120   5.357  1.00  0.58           C  
ATOM  10255  NH1 ARG A 702     -59.873   3.009   6.598  1.00  0.58           N  
ATOM  10256  NH2 ARG A 702     -59.183   4.304   4.873  1.00  0.58           N  
ATOM  10257  H   ARG A 702     -58.826  -0.157   1.023  1.00  0.58           H  
ATOM  10258  HA  ARG A 702     -60.923  -1.819   2.111  1.00  0.58           H  
ATOM  10259 1HB  ARG A 702     -60.308   1.120   2.451  1.00  0.58           H  
ATOM  10260 2HB  ARG A 702     -61.632   0.305   3.277  1.00  0.58           H  
ATOM  10261 1HG  ARG A 702     -60.047  -1.184   4.287  1.00  0.58           H  
ATOM  10262 2HG  ARG A 702     -58.699  -0.335   3.559  1.00  0.58           H  
ATOM  10263 1HD  ARG A 702     -60.737   0.728   5.446  1.00  0.58           H  
ATOM  10264 2HD  ARG A 702     -59.055   0.400   5.780  1.00  0.58           H  
ATOM  10265  HE  ARG A 702     -59.126   2.142   3.614  1.00  0.58           H  
ATOM  10266 1HH1 ARG A 702     -60.118   2.098   6.979  1.00  0.58           H  
ATOM  10267 2HH1 ARG A 702     -59.921   3.836   7.167  1.00  0.58           H  
ATOM  10268 1HH2 ARG A 702     -58.911   4.401   3.905  1.00  0.58           H  
ATOM  10269 2HH2 ARG A 702     -59.257   5.126   5.456  1.00  0.58           H  
ATOM  10270  N   SER A 703     -61.723   0.482  -0.123  1.00  0.59           N  
ATOM  10271  CA  SER A 703     -62.842   0.904  -0.949  1.00  0.59           C  
ATOM  10272  C   SER A 703     -63.344  -0.267  -1.776  1.00  0.59           C  
ATOM  10273  O   SER A 703     -64.550  -0.453  -1.970  1.00  0.59           O  
ATOM  10274  CB  SER A 703     -62.397   2.024  -1.853  1.00  0.59           C  
ATOM  10275  OG  SER A 703     -61.520   1.575  -2.857  1.00  0.59           O  
ATOM  10276  H   SER A 703     -60.809   0.915  -0.261  1.00  0.59           H  
ATOM  10277  HA  SER A 703     -63.644   1.261  -0.310  1.00  0.59           H  
ATOM  10278 1HB  SER A 703     -63.245   2.501  -2.282  1.00  0.59           H  
ATOM  10279 2HB  SER A 703     -61.885   2.763  -1.250  1.00  0.59           H  
ATOM  10280  HG  SER A 703     -60.914   0.941  -2.436  1.00  0.59           H  
ATOM  10281  N   GLN A 704     -62.417  -1.130  -2.186  1.00  0.60           N  
ATOM  10282  CA  GLN A 704     -62.770  -2.317  -2.935  1.00  0.60           C  
ATOM  10283  C   GLN A 704     -63.467  -3.312  -2.030  1.00  0.60           C  
ATOM  10284  O   GLN A 704     -64.454  -3.929  -2.424  1.00  0.60           O  
ATOM  10285  CB  GLN A 704     -61.513  -2.886  -3.577  1.00  0.60           C  
ATOM  10286  CG  GLN A 704     -60.986  -1.968  -4.671  1.00  0.60           C  
ATOM  10287  CD  GLN A 704     -59.640  -2.345  -5.155  1.00  0.60           C  
ATOM  10288  OE1 GLN A 704     -58.873  -3.027  -4.476  1.00  0.60           O  
ATOM  10289  NE2 GLN A 704     -59.327  -1.893  -6.344  1.00  0.60           N  
ATOM  10290  H   GLN A 704     -61.434  -0.928  -2.019  1.00  0.60           H  
ATOM  10291  HA  GLN A 704     -63.456  -2.025  -3.729  1.00  0.60           H  
ATOM  10292 1HB  GLN A 704     -60.728  -3.012  -2.825  1.00  0.60           H  
ATOM  10293 2HB  GLN A 704     -61.725  -3.865  -4.008  1.00  0.60           H  
ATOM  10294 1HG  GLN A 704     -61.670  -2.012  -5.520  1.00  0.60           H  
ATOM  10295 2HG  GLN A 704     -60.947  -0.953  -4.300  1.00  0.60           H  
ATOM  10296 1HE2 GLN A 704     -58.412  -2.090  -6.735  1.00  0.60           H  
ATOM  10297 2HE2 GLN A 704     -59.983  -1.347  -6.855  1.00  0.60           H  
ATOM  10298  N   ALA A 705     -62.969  -3.475  -0.802  1.00  0.62           N  
ATOM  10299  CA  ALA A 705     -63.630  -4.324   0.183  1.00  0.62           C  
ATOM  10300  C   ALA A 705     -65.045  -3.844   0.487  1.00  0.62           C  
ATOM  10301  O   ALA A 705     -65.939  -4.664   0.661  1.00  0.62           O  
ATOM  10302  CB  ALA A 705     -62.826  -4.368   1.464  1.00  0.62           C  
ATOM  10303  H   ALA A 705     -62.116  -2.989  -0.532  1.00  0.62           H  
ATOM  10304  HA  ALA A 705     -63.685  -5.328  -0.231  1.00  0.62           H  
ATOM  10305 1HB  ALA A 705     -63.308  -5.037   2.159  1.00  0.62           H  
ATOM  10306 2HB  ALA A 705     -61.825  -4.719   1.255  1.00  0.62           H  
ATOM  10307 3HB  ALA A 705     -62.779  -3.373   1.889  1.00  0.62           H  
ATOM  10308  N   LEU A 706     -65.249  -2.523   0.505  1.00  0.63           N  
ATOM  10309  CA  LEU A 706     -66.542  -1.896   0.756  1.00  0.63           C  
ATOM  10310  C   LEU A 706     -67.505  -2.000  -0.429  1.00  0.63           C  
ATOM  10311  O   LEU A 706     -68.711  -2.104  -0.235  1.00  0.63           O  
ATOM  10312  CB  LEU A 706     -66.334  -0.421   1.115  1.00  0.63           C  
ATOM  10313  CG  LEU A 706     -65.621  -0.127   2.477  1.00  0.63           C  
ATOM  10314  CD1 LEU A 706     -65.261   1.332   2.529  1.00  0.63           C  
ATOM  10315  CD2 LEU A 706     -66.531  -0.470   3.623  1.00  0.63           C  
ATOM  10316  H   LEU A 706     -64.445  -1.915   0.373  1.00  0.63           H  
ATOM  10317  HA  LEU A 706     -66.999  -2.394   1.601  1.00  0.63           H  
ATOM  10318 1HB  LEU A 706     -65.742   0.036   0.327  1.00  0.63           H  
ATOM  10319 2HB  LEU A 706     -67.303   0.068   1.132  1.00  0.63           H  
ATOM  10320  HG  LEU A 706     -64.728  -0.720   2.562  1.00  0.63           H  
ATOM  10321 1HD1 LEU A 706     -64.768   1.549   3.455  1.00  0.63           H  
ATOM  10322 2HD1 LEU A 706     -64.597   1.574   1.711  1.00  0.63           H  
ATOM  10323 3HD1 LEU A 706     -66.154   1.923   2.449  1.00  0.63           H  
ATOM  10324 1HD2 LEU A 706     -66.034  -0.269   4.565  1.00  0.63           H  
ATOM  10325 2HD2 LEU A 706     -67.426   0.107   3.569  1.00  0.63           H  
ATOM  10326 3HD2 LEU A 706     -66.782  -1.494   3.567  1.00  0.63           H  
ATOM  10327  N   LEU A 707     -67.004  -2.002  -1.665  1.00  0.64           N  
ATOM  10328  CA  LEU A 707     -67.909  -2.041  -2.816  1.00  0.64           C  
ATOM  10329  C   LEU A 707     -68.948  -3.193  -2.798  1.00  0.64           C  
ATOM  10330  O   LEU A 707     -70.106  -2.923  -3.087  1.00  0.64           O  
ATOM  10331  CB  LEU A 707     -67.130  -1.994  -4.147  1.00  0.64           C  
ATOM  10332  CG  LEU A 707     -67.998  -2.051  -5.425  1.00  0.64           C  
ATOM  10333  CD1 LEU A 707     -68.935  -0.844  -5.477  1.00  0.64           C  
ATOM  10334  CD2 LEU A 707     -67.091  -2.052  -6.635  1.00  0.64           C  
ATOM  10335  H   LEU A 707     -65.999  -1.895  -1.807  1.00  0.64           H  
ATOM  10336  HA  LEU A 707     -68.488  -1.120  -2.791  1.00  0.64           H  
ATOM  10337 1HB  LEU A 707     -66.587  -1.056  -4.180  1.00  0.64           H  
ATOM  10338 2HB  LEU A 707     -66.389  -2.769  -4.194  1.00  0.64           H  
ATOM  10339  HG  LEU A 707     -68.602  -2.960  -5.411  1.00  0.64           H  
ATOM  10340 1HD1 LEU A 707     -69.546  -0.895  -6.378  1.00  0.64           H  
ATOM  10341 2HD1 LEU A 707     -69.585  -0.843  -4.600  1.00  0.64           H  
ATOM  10342 3HD1 LEU A 707     -68.347   0.063  -5.498  1.00  0.64           H  
ATOM  10343 1HD2 LEU A 707     -67.689  -2.096  -7.544  1.00  0.64           H  
ATOM  10344 2HD2 LEU A 707     -66.496  -1.140  -6.640  1.00  0.64           H  
ATOM  10345 3HD2 LEU A 707     -66.427  -2.914  -6.595  1.00  0.64           H  
ATOM  10346  N   PRO A 708     -68.625  -4.466  -2.464  1.00  0.65           N  
ATOM  10347  CA  PRO A 708     -69.574  -5.571  -2.334  1.00  0.65           C  
ATOM  10348  C   PRO A 708     -70.717  -5.296  -1.351  1.00  0.65           C  
ATOM  10349  O   PRO A 708     -71.758  -5.949  -1.413  1.00  0.65           O  
ATOM  10350  CB  PRO A 708     -68.689  -6.707  -1.819  1.00  0.65           C  
ATOM  10351  CG  PRO A 708     -67.331  -6.386  -2.354  1.00  0.65           C  
ATOM  10352  CD  PRO A 708     -67.244  -4.891  -2.345  1.00  0.65           C  
ATOM  10353  HA  PRO A 708     -69.977  -5.812  -3.329  1.00  0.65           H  
ATOM  10354 1HB  PRO A 708     -68.711  -6.721  -0.716  1.00  0.65           H  
ATOM  10355 2HB  PRO A 708     -69.075  -7.675  -2.163  1.00  0.65           H  
ATOM  10356 1HG  PRO A 708     -66.556  -6.835  -1.712  1.00  0.65           H  
ATOM  10357 2HG  PRO A 708     -67.201  -6.810  -3.357  1.00  0.65           H  
ATOM  10358 1HD  PRO A 708     -66.828  -4.572  -1.448  1.00  0.65           H  
ATOM  10359 2HD  PRO A 708     -66.665  -4.602  -3.192  1.00  0.65           H  
ATOM  10360  N   LEU A 709     -70.510  -4.375  -0.407  1.00  0.66           N  
ATOM  10361  CA  LEU A 709     -71.530  -4.009   0.563  1.00  0.66           C  
ATOM  10362  C   LEU A 709     -72.674  -3.273  -0.131  1.00  0.66           C  
ATOM  10363  O   LEU A 709     -73.782  -3.170   0.405  1.00  0.66           O  
ATOM  10364  CB  LEU A 709     -70.988  -3.105   1.668  1.00  0.66           C  
ATOM  10365  CG  LEU A 709     -69.953  -3.685   2.614  1.00  0.66           C  
ATOM  10366  CD1 LEU A 709     -69.487  -2.587   3.535  1.00  0.66           C  
ATOM  10367  CD2 LEU A 709     -70.544  -4.825   3.399  1.00  0.66           C  
ATOM  10368  H   LEU A 709     -69.648  -3.837  -0.378  1.00  0.66           H  
ATOM  10369  HA  LEU A 709     -71.918  -4.919   1.008  1.00  0.66           H  
ATOM  10370 1HB  LEU A 709     -70.577  -2.215   1.220  1.00  0.66           H  
ATOM  10371 2HB  LEU A 709     -71.834  -2.814   2.286  1.00  0.66           H  
ATOM  10372  HG  LEU A 709     -69.092  -4.036   2.041  1.00  0.66           H  
ATOM  10373 1HD1 LEU A 709     -68.732  -2.981   4.201  1.00  0.66           H  
ATOM  10374 2HD1 LEU A 709     -69.070  -1.783   2.936  1.00  0.66           H  
ATOM  10375 3HD1 LEU A 709     -70.327  -2.209   4.117  1.00  0.66           H  
ATOM  10376 1HD2 LEU A 709     -69.795  -5.219   4.079  1.00  0.66           H  
ATOM  10377 2HD2 LEU A 709     -71.393  -4.473   3.966  1.00  0.66           H  
ATOM  10378 3HD2 LEU A 709     -70.867  -5.613   2.718  1.00  0.66           H  
ATOM  10379  N   ALA A 710     -72.350  -2.631  -1.254  1.00  0.65           N  
ATOM  10380  CA  ALA A 710     -73.269  -1.759  -1.948  1.00  0.65           C  
ATOM  10381  C   ALA A 710     -74.617  -2.408  -2.184  1.00  0.65           C  
ATOM  10382  O   ALA A 710     -74.726  -3.521  -2.702  1.00  0.65           O  
ATOM  10383  CB  ALA A 710     -72.677  -1.353  -3.275  1.00  0.65           C  
ATOM  10384  H   ALA A 710     -71.432  -2.766  -1.674  1.00  0.65           H  
ATOM  10385  HA  ALA A 710     -73.406  -0.874  -1.349  1.00  0.65           H  
ATOM  10386 1HB  ALA A 710     -73.358  -0.687  -3.779  1.00  0.65           H  
ATOM  10387 2HB  ALA A 710     -71.724  -0.849  -3.107  1.00  0.65           H  
ATOM  10388 3HB  ALA A 710     -72.518  -2.234  -3.887  1.00  0.65           H  
ATOM  10389  N   GLY A 711     -75.656  -1.655  -1.844  1.00  0.65           N  
ATOM  10390  CA  GLY A 711     -77.041  -2.074  -1.990  1.00  0.65           C  
ATOM  10391  C   GLY A 711     -77.611  -2.716  -0.720  1.00  0.65           C  
ATOM  10392  O   GLY A 711     -78.822  -2.922  -0.622  1.00  0.65           O  
ATOM  10393  H   GLY A 711     -75.459  -0.750  -1.417  1.00  0.65           H  
ATOM  10394 1HA  GLY A 711     -77.646  -1.207  -2.258  1.00  0.65           H  
ATOM  10395 2HA  GLY A 711     -77.115  -2.779  -2.815  1.00  0.65           H  
ATOM  10396  N   LEU A 712     -76.754  -3.015   0.261  1.00  0.63           N  
ATOM  10397  CA  LEU A 712     -77.218  -3.638   1.501  1.00  0.63           C  
ATOM  10398  C   LEU A 712     -77.584  -2.635   2.594  1.00  0.63           C  
ATOM  10399  O   LEU A 712     -78.128  -3.012   3.634  1.00  0.63           O  
ATOM  10400  CB  LEU A 712     -76.124  -4.541   2.080  1.00  0.63           C  
ATOM  10401  CG  LEU A 712     -75.653  -5.690   1.201  1.00  0.63           C  
ATOM  10402  CD1 LEU A 712     -74.521  -6.411   1.921  1.00  0.63           C  
ATOM  10403  CD2 LEU A 712     -76.812  -6.613   0.897  1.00  0.63           C  
ATOM  10404  H   LEU A 712     -75.751  -2.854   0.142  1.00  0.63           H  
ATOM  10405  HA  LEU A 712     -78.096  -4.239   1.274  1.00  0.63           H  
ATOM  10406 1HB  LEU A 712     -75.257  -3.921   2.310  1.00  0.63           H  
ATOM  10407 2HB  LEU A 712     -76.487  -4.965   3.013  1.00  0.63           H  
ATOM  10408  HG  LEU A 712     -75.255  -5.292   0.263  1.00  0.63           H  
ATOM  10409 1HD1 LEU A 712     -74.148  -7.224   1.300  1.00  0.63           H  
ATOM  10410 2HD1 LEU A 712     -73.721  -5.706   2.116  1.00  0.63           H  
ATOM  10411 3HD1 LEU A 712     -74.885  -6.810   2.865  1.00  0.63           H  
ATOM  10412 1HD2 LEU A 712     -76.467  -7.430   0.264  1.00  0.63           H  
ATOM  10413 2HD2 LEU A 712     -77.213  -7.016   1.827  1.00  0.63           H  
ATOM  10414 3HD2 LEU A 712     -77.591  -6.051   0.377  1.00  0.63           H  
ATOM  10415  N   GLY A 713     -77.270  -1.368   2.403  1.00  0.62           N  
ATOM  10416  CA  GLY A 713     -77.482  -0.409   3.486  1.00  0.62           C  
ATOM  10417  C   GLY A 713     -77.122   1.008   3.107  1.00  0.62           C  
ATOM  10418  O   GLY A 713     -77.049   1.358   1.930  1.00  0.62           O  
ATOM  10419  H   GLY A 713     -76.857  -1.077   1.530  1.00  0.62           H  
ATOM  10420 1HA  GLY A 713     -78.513  -0.447   3.816  1.00  0.62           H  
ATOM  10421 2HA  GLY A 713     -76.878  -0.699   4.343  1.00  0.62           H  
ATOM  10422  N   GLY A 714     -76.938   1.837   4.117  1.00  0.61           N  
ATOM  10423  CA  GLY A 714     -76.620   3.239   3.880  1.00  0.61           C  
ATOM  10424  C   GLY A 714     -76.366   3.983   5.174  1.00  0.61           C  
ATOM  10425  O   GLY A 714     -76.100   3.368   6.217  1.00  0.61           O  
ATOM  10426  H   GLY A 714     -77.055   1.468   5.062  1.00  0.61           H  
ATOM  10427 1HA  GLY A 714     -75.743   3.310   3.239  1.00  0.61           H  
ATOM  10428 2HA  GLY A 714     -77.443   3.712   3.346  1.00  0.61           H  
ATOM  10429  N   MET A 715     -76.393   5.308   5.093  1.00  0.60           N  
ATOM  10430  CA  MET A 715     -76.131   6.153   6.248  1.00  0.60           C  
ATOM  10431  C   MET A 715     -77.121   7.343   6.233  1.00  0.60           C  
ATOM  10432  O   MET A 715     -77.510   7.788   5.143  1.00  0.60           O  
ATOM  10433  CB  MET A 715     -74.683   6.634   6.166  1.00  0.60           C  
ATOM  10434  CG  MET A 715     -73.612   5.548   5.982  1.00  0.60           C  
ATOM  10435  SD  MET A 715     -72.007   6.249   5.861  1.00  0.60           S  
ATOM  10436  CE  MET A 715     -71.730   6.598   7.551  1.00  0.60           C  
ATOM  10437  H   MET A 715     -76.608   5.743   4.206  1.00  0.60           H  
ATOM  10438  HA  MET A 715     -76.297   5.586   7.157  1.00  0.60           H  
ATOM  10439 1HB  MET A 715     -74.560   7.273   5.357  1.00  0.60           H  
ATOM  10440 2HB  MET A 715     -74.441   7.192   7.070  1.00  0.60           H  
ATOM  10441 1HG  MET A 715     -73.609   4.871   6.780  1.00  0.60           H  
ATOM  10442 2HG  MET A 715     -73.789   4.972   5.087  1.00  0.60           H  
ATOM  10443 1HE  MET A 715     -70.758   7.062   7.675  1.00  0.60           H  
ATOM  10444 2HE  MET A 715     -72.500   7.260   7.913  1.00  0.60           H  
ATOM  10445 3HE  MET A 715     -71.760   5.659   8.107  1.00  0.60           H  
ATOM  10446  N   THR A 716     -77.497   7.862   7.414  1.00  0.59           N  
ATOM  10447  CA  THR A 716     -78.379   9.038   7.555  1.00  0.59           C  
ATOM  10448  C   THR A 716     -77.828  10.094   8.535  1.00  0.59           C  
ATOM  10449  O   THR A 716     -77.379   9.761   9.633  1.00  0.59           O  
ATOM  10450  CB  THR A 716     -79.791   8.609   8.038  1.00  0.59           C  
ATOM  10451  OG1 THR A 716     -80.364   7.676   7.104  1.00  0.59           O  
ATOM  10452  CG2 THR A 716     -80.719   9.828   8.155  1.00  0.59           C  
ATOM  10453  H   THR A 716     -77.159   7.410   8.255  1.00  0.59           H  
ATOM  10454  HA  THR A 716     -78.476   9.516   6.582  1.00  0.59           H  
ATOM  10455  HB  THR A 716     -79.705   8.127   9.014  1.00  0.59           H  
ATOM  10456  HG1 THR A 716     -81.203   7.353   7.451  1.00  0.59           H  
ATOM  10457 1HG2 THR A 716     -81.701   9.506   8.494  1.00  0.59           H  
ATOM  10458 2HG2 THR A 716     -80.314  10.538   8.861  1.00  0.59           H  
ATOM  10459 3HG2 THR A 716     -80.812  10.303   7.183  1.00  0.59           H  
ATOM  10460  N   SER A 717     -77.874  11.370   8.148  1.00  0.59           N  
ATOM  10461  CA  SER A 717     -77.428  12.465   9.016  1.00  0.59           C  
ATOM  10462  C   SER A 717     -78.581  13.058   9.811  1.00  0.59           C  
ATOM  10463  O   SER A 717     -79.576  13.502   9.231  1.00  0.59           O  
ATOM  10464  CB  SER A 717     -76.763  13.558   8.211  1.00  0.59           C  
ATOM  10465  OG  SER A 717     -76.493  14.675   9.014  1.00  0.59           O  
ATOM  10466  H   SER A 717     -78.269  11.596   7.240  1.00  0.59           H  
ATOM  10467  HA  SER A 717     -76.706  12.074   9.728  1.00  0.59           H  
ATOM  10468 1HB  SER A 717     -75.839  13.187   7.821  1.00  0.59           H  
ATOM  10469 2HB  SER A 717     -77.394  13.839   7.366  1.00  0.59           H  
ATOM  10470  HG  SER A 717     -76.202  14.325   9.864  1.00  0.59           H  
ATOM  10471  N   LEU A 718     -78.457  13.035  11.140  1.00  0.60           N  
ATOM  10472  CA  LEU A 718     -79.495  13.534  12.031  1.00  0.60           C  
ATOM  10473  C   LEU A 718     -79.051  14.793  12.807  1.00  0.60           C  
ATOM  10474  O   LEU A 718     -77.960  14.837  13.396  1.00  0.60           O  
ATOM  10475  CB  LEU A 718     -79.829  12.439  13.036  1.00  0.60           C  
ATOM  10476  CG  LEU A 718     -80.188  11.090  12.465  1.00  0.60           C  
ATOM  10477  CD1 LEU A 718     -80.470  10.140  13.605  1.00  0.60           C  
ATOM  10478  CD2 LEU A 718     -81.339  11.244  11.548  1.00  0.60           C  
ATOM  10479  H   LEU A 718     -77.616  12.647  11.550  1.00  0.60           H  
ATOM  10480  HA  LEU A 718     -80.378  13.781  11.443  1.00  0.60           H  
ATOM  10481 1HB  LEU A 718     -78.974  12.306  13.693  1.00  0.60           H  
ATOM  10482 2HB  LEU A 718     -80.682  12.761  13.610  1.00  0.60           H  
ATOM  10483  HG  LEU A 718     -79.338  10.683  11.908  1.00  0.60           H  
ATOM  10484 1HD1 LEU A 718     -80.713   9.180  13.194  1.00  0.60           H  
ATOM  10485 2HD1 LEU A 718     -79.591  10.059  14.240  1.00  0.60           H  
ATOM  10486 3HD1 LEU A 718     -81.299  10.502  14.187  1.00  0.60           H  
ATOM  10487 1HD2 LEU A 718     -81.615  10.277  11.130  1.00  0.60           H  
ATOM  10488 2HD2 LEU A 718     -82.164  11.661  12.082  1.00  0.60           H  
ATOM  10489 3HD2 LEU A 718     -81.060  11.918  10.755  1.00  0.60           H  
ATOM  10490  N   ALA A 719     -79.926  15.798  12.910  1.00  0.61           N  
ATOM  10491  CA  ALA A 719     -79.579  17.018  13.656  1.00  0.61           C  
ATOM  10492  C   ALA A 719     -79.805  16.871  15.157  1.00  0.61           C  
ATOM  10493  O   ALA A 719     -80.653  17.544  15.743  1.00  0.61           O  
ATOM  10494  CB  ALA A 719     -80.377  18.192  13.146  1.00  0.61           C  
ATOM  10495  H   ALA A 719     -80.819  15.740  12.423  1.00  0.61           H  
ATOM  10496  HA  ALA A 719     -78.520  17.218  13.494  1.00  0.61           H  
ATOM  10497 1HB  ALA A 719     -80.080  19.089  13.683  1.00  0.61           H  
ATOM  10498 2HB  ALA A 719     -80.177  18.315  12.085  1.00  0.61           H  
ATOM  10499 3HB  ALA A 719     -81.421  18.001  13.309  1.00  0.61           H  
ATOM  10500  N   LEU A 720     -79.033  15.989  15.758  1.00  0.61           N  
ATOM  10501  CA  LEU A 720     -79.102  15.670  17.180  1.00  0.61           C  
ATOM  10502  C   LEU A 720     -77.774  15.110  17.715  1.00  0.61           C  
ATOM  10503  O   LEU A 720     -76.935  14.695  16.916  1.00  0.61           O  
ATOM  10504  CB  LEU A 720     -80.235  14.656  17.375  1.00  0.61           C  
ATOM  10505  CG  LEU A 720     -80.181  13.508  16.459  1.00  0.61           C  
ATOM  10506  CD1 LEU A 720     -79.003  12.736  16.691  1.00  0.61           C  
ATOM  10507  CD2 LEU A 720     -81.331  12.632  16.714  1.00  0.61           C  
ATOM  10508  H   LEU A 720     -78.374  15.504  15.152  1.00  0.61           H  
ATOM  10509  HA  LEU A 720     -79.343  16.589  17.711  1.00  0.61           H  
ATOM  10510 1HB  LEU A 720     -80.195  14.237  18.337  1.00  0.61           H  
ATOM  10511 2HB  LEU A 720     -81.197  15.158  17.254  1.00  0.61           H  
ATOM  10512  HG  LEU A 720     -80.186  13.869  15.456  1.00  0.61           H  
ATOM  10513 1HD1 LEU A 720     -79.004  11.913  16.001  1.00  0.61           H  
ATOM  10514 2HD1 LEU A 720     -78.139  13.352  16.524  1.00  0.61           H  
ATOM  10515 3HD1 LEU A 720     -79.003  12.377  17.707  1.00  0.61           H  
ATOM  10516 1HD2 LEU A 720     -81.298  11.791  16.045  1.00  0.61           H  
ATOM  10517 2HD2 LEU A 720     -81.276  12.282  17.725  1.00  0.61           H  
ATOM  10518 3HD2 LEU A 720     -82.238  13.166  16.577  1.00  0.61           H  
ATOM  10519  N   PRO A 721     -77.567  15.061  19.048  1.00  0.62           N  
ATOM  10520  CA  PRO A 721     -76.426  14.453  19.722  1.00  0.62           C  
ATOM  10521  C   PRO A 721     -76.422  12.938  19.662  1.00  0.62           C  
ATOM  10522  O   PRO A 721     -77.479  12.304  19.656  1.00  0.62           O  
ATOM  10523  CB  PRO A 721     -76.585  14.941  21.170  1.00  0.62           C  
ATOM  10524  CG  PRO A 721     -78.058  15.227  21.329  1.00  0.62           C  
ATOM  10525  CD  PRO A 721     -78.490  15.770  19.986  1.00  0.62           C  
ATOM  10526  HA  PRO A 721     -75.501  14.856  19.281  1.00  0.62           H  
ATOM  10527 1HB  PRO A 721     -76.228  14.167  21.862  1.00  0.62           H  
ATOM  10528 2HB  PRO A 721     -75.955  15.826  21.338  1.00  0.62           H  
ATOM  10529 1HG  PRO A 721     -78.591  14.318  21.611  1.00  0.62           H  
ATOM  10530 2HG  PRO A 721     -78.218  15.950  22.140  1.00  0.62           H  
ATOM  10531 1HD  PRO A 721     -79.533  15.542  19.854  1.00  0.62           H  
ATOM  10532 2HD  PRO A 721     -78.306  16.852  19.945  1.00  0.62           H  
ATOM  10533  N   HIS A 722     -75.227  12.366  19.804  1.00  0.62           N  
ATOM  10534  CA  HIS A 722     -75.015  10.920  19.908  1.00  0.62           C  
ATOM  10535  C   HIS A 722     -76.058  10.210  20.752  1.00  0.62           C  
ATOM  10536  O   HIS A 722     -76.673   9.236  20.313  1.00  0.62           O  
ATOM  10537  CB  HIS A 722     -73.655  10.653  20.561  1.00  0.62           C  
ATOM  10538  CG  HIS A 722     -73.322   9.187  20.805  1.00  0.62           C  
ATOM  10539  ND1 HIS A 722     -73.791   8.487  21.917  1.00  0.62           N  
ATOM  10540  CD2 HIS A 722     -72.559   8.305  20.104  1.00  0.62           C  
ATOM  10541  CE1 HIS A 722     -73.337   7.247  21.872  1.00  0.62           C  
ATOM  10542  NE2 HIS A 722     -72.585   7.111  20.789  1.00  0.62           N  
ATOM  10543  H   HIS A 722     -74.411  12.966  19.800  1.00  0.62           H  
ATOM  10544  HA  HIS A 722     -75.024  10.483  18.914  1.00  0.62           H  
ATOM  10545 1HB  HIS A 722     -72.888  11.097  19.965  1.00  0.62           H  
ATOM  10546 2HB  HIS A 722     -73.624  11.151  21.529  1.00  0.62           H  
ATOM  10547  HD1 HIS A 722     -74.188   8.898  22.787  1.00  0.62           H  
ATOM  10548  HD2 HIS A 722     -71.988   8.381  19.182  1.00  0.62           H  
ATOM  10549  HE1 HIS A 722     -73.597   6.541  22.657  1.00  0.62           H  
ATOM  10550  N   ASP A 723     -76.244  10.688  21.977  1.00  0.62           N  
ATOM  10551  CA  ASP A 723     -77.134  10.033  22.916  1.00  0.62           C  
ATOM  10552  C   ASP A 723     -78.581  10.001  22.434  1.00  0.62           C  
ATOM  10553  O   ASP A 723     -79.319   9.070  22.755  1.00  0.62           O  
ATOM  10554  CB  ASP A 723     -77.027  10.699  24.275  1.00  0.62           C  
ATOM  10555  CG  ASP A 723     -75.663  10.423  24.928  1.00  0.62           C  
ATOM  10556  OD1 ASP A 723     -74.919   9.582  24.430  1.00  0.62           O  
ATOM  10557  OD2 ASP A 723     -75.370  11.060  25.908  1.00  0.62           O  
ATOM  10558  H   ASP A 723     -75.737  11.513  22.264  1.00  0.62           H  
ATOM  10559  HA  ASP A 723     -76.801   9.000  23.026  1.00  0.62           H  
ATOM  10560 1HB  ASP A 723     -77.161  11.775  24.167  1.00  0.62           H  
ATOM  10561 2HB  ASP A 723     -77.819  10.331  24.929  1.00  0.62           H  
ATOM  10562  N   GLN A 724     -79.005  11.013  21.673  1.00  0.61           N  
ATOM  10563  CA  GLN A 724     -80.380  11.035  21.214  1.00  0.61           C  
ATOM  10564  C   GLN A 724     -80.468  10.083  20.054  1.00  0.61           C  
ATOM  10565  O   GLN A 724     -81.449   9.355  19.908  1.00  0.61           O  
ATOM  10566  CB  GLN A 724     -80.839  12.422  20.791  1.00  0.61           C  
ATOM  10567  CG  GLN A 724     -82.326  12.472  20.409  1.00  0.61           C  
ATOM  10568  CD  GLN A 724     -82.809  13.863  20.044  1.00  0.61           C  
ATOM  10569  OE1 GLN A 724     -82.049  14.835  20.059  1.00  0.61           O  
ATOM  10570  NE2 GLN A 724     -84.090  13.972  19.720  1.00  0.61           N  
ATOM  10571  H   GLN A 724     -78.362  11.733  21.362  1.00  0.61           H  
ATOM  10572  HA  GLN A 724     -81.033  10.675  22.010  1.00  0.61           H  
ATOM  10573 1HB  GLN A 724     -80.679  13.121  21.606  1.00  0.61           H  
ATOM  10574 2HB  GLN A 724     -80.236  12.746  19.958  1.00  0.61           H  
ATOM  10575 1HG  GLN A 724     -82.500  11.809  19.570  1.00  0.61           H  
ATOM  10576 2HG  GLN A 724     -82.908  12.128  21.265  1.00  0.61           H  
ATOM  10577 1HE2 GLN A 724     -84.468  14.870  19.485  1.00  0.61           H  
ATOM  10578 2HE2 GLN A 724     -84.683  13.166  19.726  1.00  0.61           H  
ATOM  10579  N   ALA A 725     -79.427  10.063  19.216  1.00  0.61           N  
ATOM  10580  CA  ALA A 725     -79.461   9.145  18.096  1.00  0.61           C  
ATOM  10581  C   ALA A 725     -79.587   7.743  18.636  1.00  0.61           C  
ATOM  10582  O   ALA A 725     -80.389   6.961  18.147  1.00  0.61           O  
ATOM  10583  CB  ALA A 725     -78.201   9.223  17.259  1.00  0.61           C  
ATOM  10584  H   ALA A 725     -78.629  10.685  19.367  1.00  0.61           H  
ATOM  10585  HA  ALA A 725     -80.332   9.376  17.482  1.00  0.61           H  
ATOM  10586 1HB  ALA A 725     -78.265   8.513  16.447  1.00  0.61           H  
ATOM  10587 2HB  ALA A 725     -78.063  10.190  16.866  1.00  0.61           H  
ATOM  10588 3HB  ALA A 725     -77.354   8.983  17.879  1.00  0.61           H  
ATOM  10589  N   LEU A 726     -78.858   7.452  19.712  1.00  0.61           N  
ATOM  10590  CA  LEU A 726     -78.849   6.120  20.280  1.00  0.61           C  
ATOM  10591  C   LEU A 726     -80.228   5.754  20.821  1.00  0.61           C  
ATOM  10592  O   LEU A 726     -80.711   4.635  20.611  1.00  0.61           O  
ATOM  10593  CB  LEU A 726     -77.791   6.026  21.371  1.00  0.61           C  
ATOM  10594  CG  LEU A 726     -77.604   4.658  21.938  1.00  0.61           C  
ATOM  10595  CD1 LEU A 726     -77.203   3.725  20.786  1.00  0.61           C  
ATOM  10596  CD2 LEU A 726     -76.523   4.703  23.002  1.00  0.61           C  
ATOM  10597  H   LEU A 726     -78.229   8.161  20.092  1.00  0.61           H  
ATOM  10598  HA  LEU A 726     -78.585   5.417  19.502  1.00  0.61           H  
ATOM  10599 1HB  LEU A 726     -76.838   6.374  20.985  1.00  0.61           H  
ATOM  10600 2HB  LEU A 726     -78.083   6.688  22.189  1.00  0.61           H  
ATOM  10601  HG  LEU A 726     -78.538   4.300  22.374  1.00  0.61           H  
ATOM  10602 1HD1 LEU A 726     -77.056   2.715  21.167  1.00  0.61           H  
ATOM  10603 2HD1 LEU A 726     -77.992   3.717  20.031  1.00  0.61           H  
ATOM  10604 3HD1 LEU A 726     -76.275   4.085  20.337  1.00  0.61           H  
ATOM  10605 1HD2 LEU A 726     -76.372   3.704  23.411  1.00  0.61           H  
ATOM  10606 2HD2 LEU A 726     -75.595   5.060  22.557  1.00  0.61           H  
ATOM  10607 3HD2 LEU A 726     -76.828   5.382  23.800  1.00  0.61           H  
ATOM  10608  N   GLN A 727     -80.880   6.700  21.502  1.00  0.61           N  
ATOM  10609  CA  GLN A 727     -82.218   6.455  22.024  1.00  0.61           C  
ATOM  10610  C   GLN A 727     -83.199   6.191  20.886  1.00  0.61           C  
ATOM  10611  O   GLN A 727     -84.084   5.341  21.001  1.00  0.61           O  
ATOM  10612  CB  GLN A 727     -82.699   7.656  22.841  1.00  0.61           C  
ATOM  10613  CG  GLN A 727     -81.976   7.840  24.160  1.00  0.61           C  
ATOM  10614  CD  GLN A 727     -82.345   9.142  24.854  1.00  0.61           C  
ATOM  10615  OE1 GLN A 727     -82.936  10.048  24.254  1.00  0.61           O  
ATOM  10616  NE2 GLN A 727     -81.989   9.246  26.128  1.00  0.61           N  
ATOM  10617  H   GLN A 727     -80.430   7.600  21.685  1.00  0.61           H  
ATOM  10618  HA  GLN A 727     -82.188   5.573  22.662  1.00  0.61           H  
ATOM  10619 1HB  GLN A 727     -82.561   8.564  22.253  1.00  0.61           H  
ATOM  10620 2HB  GLN A 727     -83.763   7.556  23.043  1.00  0.61           H  
ATOM  10621 1HG  GLN A 727     -82.257   7.021  24.818  1.00  0.61           H  
ATOM  10622 2HG  GLN A 727     -80.912   7.818  23.993  1.00  0.61           H  
ATOM  10623 1HE2 GLN A 727     -82.197  10.079  26.639  1.00  0.61           H  
ATOM  10624 2HE2 GLN A 727     -81.507   8.492  26.574  1.00  0.61           H  
ATOM  10625  N   LEU A 728     -83.038   6.909  19.773  1.00  0.62           N  
ATOM  10626  CA  LEU A 728     -83.917   6.714  18.634  1.00  0.62           C  
ATOM  10627  C   LEU A 728     -83.627   5.384  17.941  1.00  0.62           C  
ATOM  10628  O   LEU A 728     -84.554   4.704  17.533  1.00  0.62           O  
ATOM  10629  CB  LEU A 728     -83.766   7.880  17.656  1.00  0.62           C  
ATOM  10630  CG  LEU A 728     -84.258   9.223  18.191  1.00  0.62           C  
ATOM  10631  CD1 LEU A 728     -83.899  10.306  17.225  1.00  0.62           C  
ATOM  10632  CD2 LEU A 728     -85.739   9.158  18.398  1.00  0.62           C  
ATOM  10633  H   LEU A 728     -82.306   7.620  19.730  1.00  0.62           H  
ATOM  10634  HA  LEU A 728     -84.944   6.694  18.992  1.00  0.62           H  
ATOM  10635 1HB  LEU A 728     -82.714   7.984  17.391  1.00  0.62           H  
ATOM  10636 2HB  LEU A 728     -84.335   7.654  16.761  1.00  0.62           H  
ATOM  10637  HG  LEU A 728     -83.772   9.433  19.138  1.00  0.62           H  
ATOM  10638 1HD1 LEU A 728     -84.232  11.269  17.606  1.00  0.62           H  
ATOM  10639 2HD1 LEU A 728     -82.827  10.311  17.097  1.00  0.62           H  
ATOM  10640 3HD1 LEU A 728     -84.381  10.100  16.297  1.00  0.62           H  
ATOM  10641 1HD2 LEU A 728     -86.092  10.112  18.787  1.00  0.62           H  
ATOM  10642 2HD2 LEU A 728     -86.230   8.951  17.450  1.00  0.62           H  
ATOM  10643 3HD2 LEU A 728     -85.973   8.367  19.109  1.00  0.62           H  
ATOM  10644  N   ILE A 729     -82.347   5.005  17.861  1.00  0.63           N  
ATOM  10645  CA  ILE A 729     -81.839   3.760  17.267  1.00  0.63           C  
ATOM  10646  C   ILE A 729     -82.252   2.461  17.937  1.00  0.63           C  
ATOM  10647  O   ILE A 729     -82.571   1.483  17.257  1.00  0.63           O  
ATOM  10648  CB  ILE A 729     -80.311   3.759  17.203  1.00  0.63           C  
ATOM  10649  CG1 ILE A 729     -79.808   4.727  16.164  1.00  0.63           C  
ATOM  10650  CG2 ILE A 729     -79.798   2.386  16.974  1.00  0.63           C  
ATOM  10651  CD1 ILE A 729     -78.343   4.957  16.307  1.00  0.63           C  
ATOM  10652  H   ILE A 729     -81.650   5.651  18.221  1.00  0.63           H  
ATOM  10653  HA  ILE A 729     -82.201   3.731  16.242  1.00  0.63           H  
ATOM  10654  HB  ILE A 729     -79.931   4.105  18.152  1.00  0.63           H  
ATOM  10655 1HG1 ILE A 729     -79.997   4.311  15.180  1.00  0.63           H  
ATOM  10656 2HG1 ILE A 729     -80.339   5.660  16.231  1.00  0.63           H  
ATOM  10657 1HG2 ILE A 729     -78.709   2.393  16.950  1.00  0.63           H  
ATOM  10658 2HG2 ILE A 729     -80.130   1.716  17.757  1.00  0.63           H  
ATOM  10659 3HG2 ILE A 729     -80.172   2.056  16.066  1.00  0.63           H  
ATOM  10660 1HD1 ILE A 729     -78.009   5.627  15.564  1.00  0.63           H  
ATOM  10661 2HD1 ILE A 729     -78.144   5.382  17.277  1.00  0.63           H  
ATOM  10662 3HD1 ILE A 729     -77.813   4.013  16.206  1.00  0.63           H  
ATOM  10663  N   GLN A 730     -82.261   2.437  19.267  1.00  0.64           N  
ATOM  10664  CA  GLN A 730     -82.512   1.202  20.011  1.00  0.64           C  
ATOM  10665  C   GLN A 730     -83.605   0.240  19.478  1.00  0.64           C  
ATOM  10666  O   GLN A 730     -83.332  -0.962  19.441  1.00  0.64           O  
ATOM  10667  CB  GLN A 730     -82.790   1.523  21.489  1.00  0.64           C  
ATOM  10668  CG  GLN A 730     -83.040   0.287  22.349  1.00  0.64           C  
ATOM  10669  CD  GLN A 730     -83.287   0.620  23.816  1.00  0.64           C  
ATOM  10670  OE1 GLN A 730     -84.149   1.435  24.157  1.00  0.64           O  
ATOM  10671  NE2 GLN A 730     -82.521  -0.015  24.699  1.00  0.64           N  
ATOM  10672  H   GLN A 730     -81.991   3.285  19.772  1.00  0.64           H  
ATOM  10673  HA  GLN A 730     -81.579   0.640  19.995  1.00  0.64           H  
ATOM  10674 1HB  GLN A 730     -81.928   2.052  21.901  1.00  0.64           H  
ATOM  10675 2HB  GLN A 730     -83.637   2.187  21.595  1.00  0.64           H  
ATOM  10676 1HG  GLN A 730     -83.922  -0.227  21.966  1.00  0.64           H  
ATOM  10677 2HG  GLN A 730     -82.172  -0.366  22.288  1.00  0.64           H  
ATOM  10678 1HE2 GLN A 730     -82.635   0.161  25.679  1.00  0.64           H  
ATOM  10679 2HE2 GLN A 730     -81.832  -0.668  24.387  1.00  0.64           H  
ATOM  10680  N   PRO A 731     -84.807   0.669  19.018  1.00  0.65           N  
ATOM  10681  CA  PRO A 731     -85.870  -0.196  18.527  1.00  0.65           C  
ATOM  10682  C   PRO A 731     -85.456  -1.088  17.349  1.00  0.65           C  
ATOM  10683  O   PRO A 731     -86.129  -2.083  17.077  1.00  0.65           O  
ATOM  10684  CB  PRO A 731     -86.945   0.808  18.093  1.00  0.65           C  
ATOM  10685  CG  PRO A 731     -86.676   2.025  18.926  1.00  0.65           C  
ATOM  10686  CD  PRO A 731     -85.195   2.083  19.008  1.00  0.65           C  
ATOM  10687  HA  PRO A 731     -86.234  -0.812  19.359  1.00  0.65           H  
ATOM  10688 1HB  PRO A 731     -86.849   1.009  17.011  1.00  0.65           H  
ATOM  10689 2HB  PRO A 731     -87.946   0.383  18.255  1.00  0.65           H  
ATOM  10690 1HG  PRO A 731     -87.090   2.923  18.441  1.00  0.65           H  
ATOM  10691 2HG  PRO A 731     -87.151   1.941  19.912  1.00  0.65           H  
ATOM  10692 1HD  PRO A 731     -84.878   2.505  18.082  1.00  0.65           H  
ATOM  10693 2HD  PRO A 731     -84.876   2.657  19.870  1.00  0.65           H  
ATOM  10694  N   TRP A 732     -84.372  -0.747  16.640  1.00  0.66           N  
ATOM  10695  CA  TRP A 732     -83.963  -1.572  15.507  1.00  0.66           C  
ATOM  10696  C   TRP A 732     -82.803  -2.516  15.845  1.00  0.66           C  
ATOM  10697  O   TRP A 732     -82.339  -3.269  14.982  1.00  0.66           O  
ATOM  10698  CB  TRP A 732     -83.611  -0.696  14.308  1.00  0.66           C  
ATOM  10699  CG  TRP A 732     -84.802   0.041  13.783  1.00  0.66           C  
ATOM  10700  CD1 TRP A 732     -85.736  -0.445  12.925  1.00  0.66           C  
ATOM  10701  CD2 TRP A 732     -85.190   1.401  14.051  1.00  0.66           C  
ATOM  10702  NE1 TRP A 732     -86.683   0.510  12.673  1.00  0.66           N  
ATOM  10703  CE2 TRP A 732     -86.360   1.639  13.358  1.00  0.66           C  
ATOM  10704  CE3 TRP A 732     -84.658   2.408  14.802  1.00  0.66           C  
ATOM  10705  CZ2 TRP A 732     -87.005   2.856  13.427  1.00  0.66           C  
ATOM  10706  CZ3 TRP A 732     -85.304   3.611  14.834  1.00  0.66           C  
ATOM  10707  CH2 TRP A 732     -86.439   3.827  14.181  1.00  0.66           C  
ATOM  10708  H   TRP A 732     -83.813   0.072  16.882  1.00  0.66           H  
ATOM  10709  HA  TRP A 732     -84.812  -2.187  15.213  1.00  0.66           H  
ATOM  10710 1HB  TRP A 732     -82.847   0.017  14.603  1.00  0.66           H  
ATOM  10711 2HB  TRP A 732     -83.212  -1.300  13.514  1.00  0.66           H  
ATOM  10712  HD1 TRP A 732     -85.738  -1.451  12.507  1.00  0.66           H  
ATOM  10713  HE1 TRP A 732     -87.513   0.401  12.055  1.00  0.66           H  
ATOM  10714  HE3 TRP A 732     -83.746   2.258  15.348  1.00  0.66           H  
ATOM  10715  HZ2 TRP A 732     -87.917   3.061  12.918  1.00  0.66           H  
ATOM  10716  HZ3 TRP A 732     -84.884   4.386  15.396  1.00  0.66           H  
ATOM  10717  HH2 TRP A 732     -86.917   4.803  14.251  1.00  0.66           H  
ATOM  10718  N   GLY A 733     -82.326  -2.476  17.084  1.00  0.66           N  
ATOM  10719  CA  GLY A 733     -81.281  -3.394  17.516  1.00  0.66           C  
ATOM  10720  C   GLY A 733     -80.029  -3.377  16.647  1.00  0.66           C  
ATOM  10721  O   GLY A 733     -79.465  -2.329  16.320  1.00  0.66           O  
ATOM  10722  H   GLY A 733     -82.731  -1.837  17.772  1.00  0.66           H  
ATOM  10723 1HA  GLY A 733     -81.006  -3.154  18.542  1.00  0.66           H  
ATOM  10724 2HA  GLY A 733     -81.687  -4.406  17.537  1.00  0.66           H  
ATOM  10725  N   GLN A 734     -79.634  -4.577  16.223  1.00  0.65           N  
ATOM  10726  CA  GLN A 734     -78.447  -4.809  15.403  1.00  0.65           C  
ATOM  10727  C   GLN A 734     -78.487  -4.162  14.018  1.00  0.65           C  
ATOM  10728  O   GLN A 734     -77.456  -4.066  13.351  1.00  0.65           O  
ATOM  10729  CB  GLN A 734     -78.211  -6.317  15.261  1.00  0.65           C  
ATOM  10730  CG  GLN A 734     -79.279  -7.054  14.451  1.00  0.65           C  
ATOM  10731  CD  GLN A 734     -80.456  -7.490  15.307  1.00  0.65           C  
ATOM  10732  OE1 GLN A 734     -80.800  -6.846  16.307  1.00  0.65           O  
ATOM  10733  NE2 GLN A 734     -81.082  -8.597  14.919  1.00  0.65           N  
ATOM  10734  H   GLN A 734     -80.175  -5.379  16.509  1.00  0.65           H  
ATOM  10735  HA  GLN A 734     -77.592  -4.385  15.930  1.00  0.65           H  
ATOM  10736 1HB  GLN A 734     -77.247  -6.492  14.785  1.00  0.65           H  
ATOM  10737 2HB  GLN A 734     -78.173  -6.773  16.251  1.00  0.65           H  
ATOM  10738 1HG  GLN A 734     -79.653  -6.418  13.653  1.00  0.65           H  
ATOM  10739 2HG  GLN A 734     -78.829  -7.949  14.023  1.00  0.65           H  
ATOM  10740 1HE2 GLN A 734     -81.865  -8.940  15.439  1.00  0.65           H  
ATOM  10741 2HE2 GLN A 734     -80.772  -9.085  14.102  1.00  0.65           H  
ATOM  10742  N   ASP A 735     -79.661  -3.728  13.564  1.00  0.63           N  
ATOM  10743  CA  ASP A 735     -79.755  -3.084  12.267  1.00  0.63           C  
ATOM  10744  C   ASP A 735     -79.126  -1.704  12.202  1.00  0.63           C  
ATOM  10745  O   ASP A 735     -78.790  -1.252  11.108  1.00  0.63           O  
ATOM  10746  CB  ASP A 735     -81.203  -3.005  11.782  1.00  0.63           C  
ATOM  10747  CG  ASP A 735     -81.753  -4.301  11.182  1.00  0.63           C  
ATOM  10748  OD1 ASP A 735     -80.955  -5.092  10.716  1.00  0.63           O  
ATOM  10749  OD2 ASP A 735     -82.947  -4.484  11.163  1.00  0.63           O  
ATOM  10750  H   ASP A 735     -80.500  -3.796  14.150  1.00  0.63           H  
ATOM  10751  HA  ASP A 735     -79.215  -3.714  11.557  1.00  0.63           H  
ATOM  10752 1HB  ASP A 735     -81.818  -2.758  12.623  1.00  0.63           H  
ATOM  10753 2HB  ASP A 735     -81.296  -2.201  11.082  1.00  0.63           H  
ATOM  10754  N   LEU A 736     -79.014  -1.001  13.340  1.00  0.61           N  
ATOM  10755  CA  LEU A 736     -78.472   0.360  13.298  1.00  0.61           C  
ATOM  10756  C   LEU A 736     -77.412   0.678  14.361  1.00  0.61           C  
ATOM  10757  O   LEU A 736     -77.537   0.303  15.529  1.00  0.61           O  
ATOM  10758  CB  LEU A 736     -79.606   1.364  13.434  1.00  0.61           C  
ATOM  10759  CG  LEU A 736     -80.619   1.419  12.340  1.00  0.61           C  
ATOM  10760  CD1 LEU A 736     -81.719   2.339  12.763  1.00  0.61           C  
ATOM  10761  CD2 LEU A 736     -79.989   1.897  11.100  1.00  0.61           C  
ATOM  10762  H   LEU A 736     -79.268  -1.422  14.241  1.00  0.61           H  
ATOM  10763  HA  LEU A 736     -78.005   0.507  12.327  1.00  0.61           H  
ATOM  10764 1HB  LEU A 736     -80.168   1.043  14.275  1.00  0.61           H  
ATOM  10765 2HB  LEU A 736     -79.202   2.362  13.613  1.00  0.61           H  
ATOM  10766  HG  LEU A 736     -81.037   0.436  12.184  1.00  0.61           H  
ATOM  10767 1HD1 LEU A 736     -82.483   2.402  11.991  1.00  0.61           H  
ATOM  10768 2HD1 LEU A 736     -82.153   1.981  13.671  1.00  0.61           H  
ATOM  10769 3HD1 LEU A 736     -81.295   3.296  12.925  1.00  0.61           H  
ATOM  10770 1HD2 LEU A 736     -80.743   1.936  10.333  1.00  0.61           H  
ATOM  10771 2HD2 LEU A 736     -79.580   2.880  11.272  1.00  0.61           H  
ATOM  10772 3HD2 LEU A 736     -79.197   1.232  10.798  1.00  0.61           H  
ATOM  10773  N   SER A 737     -76.401   1.442  13.955  1.00  0.60           N  
ATOM  10774  CA  SER A 737     -75.353   1.919  14.860  1.00  0.60           C  
ATOM  10775  C   SER A 737     -75.018   3.380  14.575  1.00  0.60           C  
ATOM  10776  O   SER A 737     -75.288   3.886  13.489  1.00  0.60           O  
ATOM  10777  CB  SER A 737     -74.102   1.073  14.715  1.00  0.60           C  
ATOM  10778  OG  SER A 737     -74.368  -0.281  14.994  1.00  0.60           O  
ATOM  10779  H   SER A 737     -76.348   1.692  12.965  1.00  0.60           H  
ATOM  10780  HA  SER A 737     -75.718   1.845  15.886  1.00  0.60           H  
ATOM  10781 1HB  SER A 737     -73.709   1.174  13.700  1.00  0.60           H  
ATOM  10782 2HB  SER A 737     -73.339   1.446  15.397  1.00  0.60           H  
ATOM  10783  HG  SER A 737     -74.944  -0.287  15.775  1.00  0.60           H  
ATOM  10784  N   ILE A 738     -74.407   4.082  15.522  1.00  0.59           N  
ATOM  10785  CA  ILE A 738     -74.018   5.451  15.192  1.00  0.59           C  
ATOM  10786  C   ILE A 738     -72.716   5.449  14.391  1.00  0.59           C  
ATOM  10787  O   ILE A 738     -71.705   4.891  14.815  1.00  0.59           O  
ATOM  10788  CB  ILE A 738     -73.913   6.327  16.444  1.00  0.59           C  
ATOM  10789  CG1 ILE A 738     -75.287   6.389  17.094  1.00  0.59           C  
ATOM  10790  CG2 ILE A 738     -73.450   7.704  16.059  1.00  0.59           C  
ATOM  10791  CD1 ILE A 738     -75.314   6.995  18.433  1.00  0.59           C  
ATOM  10792  H   ILE A 738     -74.200   3.680  16.427  1.00  0.59           H  
ATOM  10793  HA  ILE A 738     -74.792   5.893  14.570  1.00  0.59           H  
ATOM  10794  HB  ILE A 738     -73.214   5.889  17.158  1.00  0.59           H  
ATOM  10795 1HG1 ILE A 738     -75.949   6.962  16.453  1.00  0.59           H  
ATOM  10796 2HG1 ILE A 738     -75.669   5.379  17.183  1.00  0.59           H  
ATOM  10797 1HG2 ILE A 738     -73.393   8.339  16.941  1.00  0.59           H  
ATOM  10798 2HG2 ILE A 738     -72.481   7.652  15.595  1.00  0.59           H  
ATOM  10799 3HG2 ILE A 738     -74.156   8.115  15.352  1.00  0.59           H  
ATOM  10800 1HD1 ILE A 738     -76.321   6.987  18.800  1.00  0.59           H  
ATOM  10801 2HD1 ILE A 738     -74.683   6.423  19.104  1.00  0.59           H  
ATOM  10802 3HD1 ILE A 738     -74.960   8.018  18.380  1.00  0.59           H  
ATOM  10803  N   ALA A 739     -72.756   6.041  13.205  1.00  0.59           N  
ATOM  10804  CA  ALA A 739     -71.607   6.060  12.314  1.00  0.59           C  
ATOM  10805  C   ALA A 739     -70.563   7.061  12.743  1.00  0.59           C  
ATOM  10806  O   ALA A 739     -69.362   6.796  12.691  1.00  0.59           O  
ATOM  10807  CB  ALA A 739     -72.036   6.413  10.916  1.00  0.59           C  
ATOM  10808  H   ALA A 739     -73.602   6.512  12.921  1.00  0.59           H  
ATOM  10809  HA  ALA A 739     -71.171   5.066  12.334  1.00  0.59           H  
ATOM  10810 1HB  ALA A 739     -71.171   6.397  10.273  1.00  0.59           H  
ATOM  10811 2HB  ALA A 739     -72.758   5.705  10.581  1.00  0.59           H  
ATOM  10812 3HB  ALA A 739     -72.464   7.393  10.908  1.00  0.59           H  
ATOM  10813  N   SER A 740     -71.031   8.234  13.130  1.00  0.59           N  
ATOM  10814  CA  SER A 740     -70.126   9.281  13.565  1.00  0.59           C  
ATOM  10815  C   SER A 740     -70.801  10.367  14.354  1.00  0.59           C  
ATOM  10816  O   SER A 740     -72.004  10.595  14.228  1.00  0.59           O  
ATOM  10817  CB  SER A 740     -69.399   9.893  12.386  1.00  0.59           C  
ATOM  10818  OG  SER A 740     -70.226  10.575  11.507  1.00  0.59           O  
ATOM  10819  H   SER A 740     -72.040   8.378  13.123  1.00  0.59           H  
ATOM  10820  HA  SER A 740     -69.379   8.835  14.216  1.00  0.59           H  
ATOM  10821 1HB  SER A 740     -68.670  10.601  12.777  1.00  0.59           H  
ATOM  10822 2HB  SER A 740     -68.864   9.123  11.841  1.00  0.59           H  
ATOM  10823  HG  SER A 740     -70.688  11.227  12.043  1.00  0.59           H  
ATOM  10824  N   VAL A 741     -69.999  11.095  15.112  1.00  0.60           N  
ATOM  10825  CA  VAL A 741     -70.491  12.261  15.823  1.00  0.60           C  
ATOM  10826  C   VAL A 741     -69.634  13.456  15.447  1.00  0.60           C  
ATOM  10827  O   VAL A 741     -68.418  13.440  15.668  1.00  0.60           O  
ATOM  10828  CB  VAL A 741     -70.421  12.038  17.336  1.00  0.60           C  
ATOM  10829  CG1 VAL A 741     -70.965  13.280  18.062  1.00  0.60           C  
ATOM  10830  CG2 VAL A 741     -71.184  10.780  17.698  1.00  0.60           C  
ATOM  10831  H   VAL A 741     -69.016  10.827  15.181  1.00  0.60           H  
ATOM  10832  HA  VAL A 741     -71.522  12.462  15.533  1.00  0.60           H  
ATOM  10833  HB  VAL A 741     -69.377  11.920  17.630  1.00  0.60           H  
ATOM  10834 1HG1 VAL A 741     -70.900  13.142  19.140  1.00  0.60           H  
ATOM  10835 2HG1 VAL A 741     -70.384  14.161  17.784  1.00  0.60           H  
ATOM  10836 3HG1 VAL A 741     -72.012  13.439  17.779  1.00  0.60           H  
ATOM  10837 1HG2 VAL A 741     -71.101  10.628  18.760  1.00  0.60           H  
ATOM  10838 2HG2 VAL A 741     -72.229  10.894  17.416  1.00  0.60           H  
ATOM  10839 3HG2 VAL A 741     -70.761   9.924  17.184  1.00  0.60           H  
ATOM  10840  N   ASN A 742     -70.265  14.471  14.869  1.00  0.61           N  
ATOM  10841  CA  ASN A 742     -69.562  15.655  14.408  1.00  0.61           C  
ATOM  10842  C   ASN A 742     -69.663  16.788  15.412  1.00  0.61           C  
ATOM  10843  O   ASN A 742     -68.741  17.594  15.546  1.00  0.61           O  
ATOM  10844  CB  ASN A 742     -70.090  16.047  13.054  1.00  0.61           C  
ATOM  10845  CG  ASN A 742     -69.734  15.047  11.990  1.00  0.61           C  
ATOM  10846  OD1 ASN A 742     -68.646  14.458  12.009  1.00  0.61           O  
ATOM  10847  ND2 ASN A 742     -70.631  14.852  11.059  1.00  0.61           N  
ATOM  10848  H   ASN A 742     -71.277  14.431  14.750  1.00  0.61           H  
ATOM  10849  HA  ASN A 742     -68.506  15.416  14.307  1.00  0.61           H  
ATOM  10850 1HB  ASN A 742     -71.175  16.108  13.109  1.00  0.61           H  
ATOM  10851 2HB  ASN A 742     -69.745  16.999  12.789  1.00  0.61           H  
ATOM  10852 1HD2 ASN A 742     -70.461  14.207  10.316  1.00  0.61           H  
ATOM  10853 2HD2 ASN A 742     -71.497  15.359  11.088  1.00  0.61           H  
ATOM  10854  N   GLY A 743     -70.752  16.798  16.168  1.00  0.62           N  
ATOM  10855  CA  GLY A 743     -70.949  17.835  17.176  1.00  0.62           C  
ATOM  10856  C   GLY A 743     -72.239  17.622  17.968  1.00  0.62           C  
ATOM  10857  O   GLY A 743     -73.015  16.710  17.660  1.00  0.62           O  
ATOM  10858  H   GLY A 743     -71.477  16.108  15.979  1.00  0.62           H  
ATOM  10859 1HA  GLY A 743     -70.091  17.831  17.840  1.00  0.62           H  
ATOM  10860 2HA  GLY A 743     -70.971  18.807  16.684  1.00  0.62           H  
ATOM  10861  N   PRO A 744     -72.520  18.482  18.970  1.00  0.63           N  
ATOM  10862  CA  PRO A 744     -73.691  18.445  19.836  1.00  0.63           C  
ATOM  10863  C   PRO A 744     -75.003  18.258  19.089  1.00  0.63           C  
ATOM  10864  O   PRO A 744     -75.874  17.566  19.607  1.00  0.63           O  
ATOM  10865  CB  PRO A 744     -73.620  19.816  20.510  1.00  0.63           C  
ATOM  10866  CG  PRO A 744     -72.138  20.094  20.602  1.00  0.63           C  
ATOM  10867  CD  PRO A 744     -71.549  19.535  19.328  1.00  0.63           C  
ATOM  10868  HA  PRO A 744     -73.558  17.646  20.574  1.00  0.63           H  
ATOM  10869 1HB  PRO A 744     -74.156  20.559  19.896  1.00  0.63           H  
ATOM  10870 2HB  PRO A 744     -74.124  19.780  21.486  1.00  0.63           H  
ATOM  10871 1HG  PRO A 744     -71.979  21.174  20.699  1.00  0.63           H  
ATOM  10872 2HG  PRO A 744     -71.712  19.621  21.498  1.00  0.63           H  
ATOM  10873 1HD  PRO A 744     -71.474  20.271  18.577  1.00  0.63           H  
ATOM  10874 2HD  PRO A 744     -70.573  19.107  19.569  1.00  0.63           H  
ATOM  10875  N   HIS A 745     -75.151  18.813  17.882  1.00  0.62           N  
ATOM  10876  CA  HIS A 745     -76.390  18.560  17.168  1.00  0.62           C  
ATOM  10877  C   HIS A 745     -76.112  18.086  15.745  1.00  0.62           C  
ATOM  10878  O   HIS A 745     -76.772  18.519  14.794  1.00  0.62           O  
ATOM  10879  CB  HIS A 745     -77.245  19.827  17.140  1.00  0.62           C  
ATOM  10880  CG  HIS A 745     -77.628  20.307  18.511  1.00  0.62           C  
ATOM  10881  ND1 HIS A 745     -78.581  19.677  19.289  1.00  0.62           N  
ATOM  10882  CD2 HIS A 745     -77.162  21.341  19.247  1.00  0.62           C  
ATOM  10883  CE1 HIS A 745     -78.680  20.309  20.446  1.00  0.62           C  
ATOM  10884  NE2 HIS A 745     -77.833  21.322  20.444  1.00  0.62           N  
ATOM  10885  H   HIS A 745     -74.446  19.439  17.479  1.00  0.62           H  
ATOM  10886  HA  HIS A 745     -76.955  17.785  17.670  1.00  0.62           H  
ATOM  10887 1HB  HIS A 745     -76.693  20.624  16.637  1.00  0.62           H  
ATOM  10888 2HB  HIS A 745     -78.156  19.637  16.570  1.00  0.62           H  
ATOM  10889  HD1 HIS A 745     -79.333  19.124  18.929  1.00  0.62           H  
ATOM  10890  HD2 HIS A 745     -76.405  22.102  19.054  1.00  0.62           H  
ATOM  10891  HE1 HIS A 745     -79.381  19.965  21.205  1.00  0.62           H  
ATOM  10892  N   SER A 746     -75.189  17.124  15.619  1.00  0.62           N  
ATOM  10893  CA  SER A 746     -74.882  16.503  14.335  1.00  0.62           C  
ATOM  10894  C   SER A 746     -74.279  15.098  14.503  1.00  0.62           C  
ATOM  10895  O   SER A 746     -73.093  14.934  14.851  1.00  0.62           O  
ATOM  10896  CB  SER A 746     -73.927  17.384  13.548  1.00  0.62           C  
ATOM  10897  OG  SER A 746     -73.624  16.812  12.297  1.00  0.62           O  
ATOM  10898  H   SER A 746     -74.657  16.841  16.442  1.00  0.62           H  
ATOM  10899  HA  SER A 746     -75.813  16.402  13.774  1.00  0.62           H  
ATOM  10900 1HB  SER A 746     -74.372  18.368  13.403  1.00  0.62           H  
ATOM  10901 2HB  SER A 746     -73.010  17.525  14.124  1.00  0.62           H  
ATOM  10902  HG  SER A 746     -74.437  16.867  11.781  1.00  0.62           H  
ATOM  10903  N   THR A 747     -75.110  14.092  14.215  1.00  0.61           N  
ATOM  10904  CA  THR A 747     -74.768  12.678  14.367  1.00  0.61           C  
ATOM  10905  C   THR A 747     -75.170  11.902  13.113  1.00  0.61           C  
ATOM  10906  O   THR A 747     -76.229  12.150  12.542  1.00  0.61           O  
ATOM  10907  CB  THR A 747     -75.450  12.084  15.618  1.00  0.61           C  
ATOM  10908  OG1 THR A 747     -75.036  12.814  16.782  1.00  0.61           O  
ATOM  10909  CG2 THR A 747     -75.093  10.652  15.801  1.00  0.61           C  
ATOM  10910  H   THR A 747     -76.059  14.326  13.920  1.00  0.61           H  
ATOM  10911  HA  THR A 747     -73.691  12.586  14.486  1.00  0.61           H  
ATOM  10912  HB  THR A 747     -76.514  12.162  15.509  1.00  0.61           H  
ATOM  10913  HG1 THR A 747     -75.623  13.595  16.893  1.00  0.61           H  
ATOM  10914 1HG2 THR A 747     -75.577  10.265  16.681  1.00  0.61           H  
ATOM  10915 2HG2 THR A 747     -75.417  10.078  14.939  1.00  0.61           H  
ATOM  10916 3HG2 THR A 747     -74.021  10.569  15.912  1.00  0.61           H  
ATOM  10917  N   VAL A 748     -74.328  10.983  12.665  1.00  0.60           N  
ATOM  10918  CA  VAL A 748     -74.670  10.181  11.496  1.00  0.60           C  
ATOM  10919  C   VAL A 748     -74.880   8.744  11.935  1.00  0.60           C  
ATOM  10920  O   VAL A 748     -74.085   8.206  12.703  1.00  0.60           O  
ATOM  10921  CB  VAL A 748     -73.581  10.263  10.405  1.00  0.60           C  
ATOM  10922  CG1 VAL A 748     -73.982   9.396   9.185  1.00  0.60           C  
ATOM  10923  CG2 VAL A 748     -73.382  11.715   9.990  1.00  0.60           C  
ATOM  10924  H   VAL A 748     -73.459  10.818  13.165  1.00  0.60           H  
ATOM  10925  HA  VAL A 748     -75.599  10.548  11.076  1.00  0.60           H  
ATOM  10926  HB  VAL A 748     -72.648   9.865  10.802  1.00  0.60           H  
ATOM  10927 1HG1 VAL A 748     -73.202   9.458   8.432  1.00  0.60           H  
ATOM  10928 2HG1 VAL A 748     -74.114   8.362   9.484  1.00  0.60           H  
ATOM  10929 3HG1 VAL A 748     -74.911   9.767   8.767  1.00  0.60           H  
ATOM  10930 1HG2 VAL A 748     -72.607  11.770   9.228  1.00  0.60           H  
ATOM  10931 2HG2 VAL A 748     -74.308  12.105   9.591  1.00  0.60           H  
ATOM  10932 3HG2 VAL A 748     -73.080  12.305  10.856  1.00  0.60           H  
ATOM  10933  N   VAL A 749     -75.972   8.148  11.477  1.00  0.59           N  
ATOM  10934  CA  VAL A 749     -76.370   6.786  11.817  1.00  0.59           C  
ATOM  10935  C   VAL A 749     -76.304   5.872  10.610  1.00  0.59           C  
ATOM  10936  O   VAL A 749     -76.665   6.263   9.503  1.00  0.59           O  
ATOM  10937  CB  VAL A 749     -77.776   6.774  12.425  1.00  0.59           C  
ATOM  10938  CG1 VAL A 749     -78.199   5.314  12.727  1.00  0.59           C  
ATOM  10939  CG2 VAL A 749     -77.750   7.648  13.683  1.00  0.59           C  
ATOM  10940  H   VAL A 749     -76.564   8.683  10.847  1.00  0.59           H  
ATOM  10941  HA  VAL A 749     -75.685   6.398  12.562  1.00  0.59           H  
ATOM  10942  HB  VAL A 749     -78.498   7.182  11.715  1.00  0.59           H  
ATOM  10943 1HG1 VAL A 749     -79.168   5.294  13.160  1.00  0.59           H  
ATOM  10944 2HG1 VAL A 749     -78.213   4.737  11.815  1.00  0.59           H  
ATOM  10945 3HG1 VAL A 749     -77.504   4.867  13.417  1.00  0.59           H  
ATOM  10946 1HG2 VAL A 749     -78.734   7.656  14.139  1.00  0.59           H  
ATOM  10947 2HG2 VAL A 749     -77.026   7.250  14.378  1.00  0.59           H  
ATOM  10948 3HG2 VAL A 749     -77.467   8.666  13.417  1.00  0.59           H  
ATOM  10949  N   SER A 750     -75.792   4.664  10.790  1.00  0.59           N  
ATOM  10950  CA  SER A 750     -75.691   3.772   9.648  1.00  0.59           C  
ATOM  10951  C   SER A 750     -76.147   2.352   9.911  1.00  0.59           C  
ATOM  10952  O   SER A 750     -76.210   1.883  11.052  1.00  0.59           O  
ATOM  10953  CB  SER A 750     -74.275   3.783   9.154  1.00  0.59           C  
ATOM  10954  OG  SER A 750     -73.391   3.308  10.111  1.00  0.59           O  
ATOM  10955  H   SER A 750     -75.502   4.363  11.720  1.00  0.59           H  
ATOM  10956  HA  SER A 750     -76.322   4.157   8.854  1.00  0.59           H  
ATOM  10957 1HB  SER A 750     -74.195   3.186   8.255  1.00  0.59           H  
ATOM  10958 2HB  SER A 750     -74.013   4.795   8.904  1.00  0.59           H  
ATOM  10959  HG  SER A 750     -72.524   3.224   9.648  1.00  0.59           H  
ATOM  10960  N   GLY A 751     -76.477   1.664   8.825  1.00  0.59           N  
ATOM  10961  CA  GLY A 751     -76.907   0.277   8.928  1.00  0.59           C  
ATOM  10962  C   GLY A 751     -77.877  -0.155   7.828  1.00  0.59           C  
ATOM  10963  O   GLY A 751     -77.811   0.298   6.676  1.00  0.59           O  
ATOM  10964  H   GLY A 751     -76.406   2.126   7.916  1.00  0.59           H  
ATOM  10965 1HA  GLY A 751     -76.033  -0.375   8.913  1.00  0.59           H  
ATOM  10966 2HA  GLY A 751     -77.369   0.132   9.892  1.00  0.59           H  
ATOM  10967  N   THR A 752     -78.756  -1.088   8.193  1.00  0.60           N  
ATOM  10968  CA  THR A 752     -79.736  -1.674   7.275  1.00  0.60           C  
ATOM  10969  C   THR A 752     -80.630  -0.594   6.664  1.00  0.60           C  
ATOM  10970  O   THR A 752     -81.187   0.232   7.390  1.00  0.60           O  
ATOM  10971  CB  THR A 752     -80.594  -2.730   8.013  1.00  0.60           C  
ATOM  10972  OG1 THR A 752     -79.744  -3.798   8.499  1.00  0.60           O  
ATOM  10973  CG2 THR A 752     -81.685  -3.288   7.131  1.00  0.60           C  
ATOM  10974  H   THR A 752     -78.752  -1.381   9.176  1.00  0.60           H  
ATOM  10975  HA  THR A 752     -79.200  -2.168   6.462  1.00  0.60           H  
ATOM  10976  HB  THR A 752     -81.058  -2.253   8.860  1.00  0.60           H  
ATOM  10977  HG1 THR A 752     -80.209  -4.322   9.216  1.00  0.60           H  
ATOM  10978 1HG2 THR A 752     -82.273  -4.011   7.702  1.00  0.60           H  
ATOM  10979 2HG2 THR A 752     -82.324  -2.488   6.806  1.00  0.60           H  
ATOM  10980 3HG2 THR A 752     -81.242  -3.778   6.267  1.00  0.60           H  
ATOM  10981  N   THR A 753     -80.817  -0.634   5.338  1.00  0.61           N  
ATOM  10982  CA  THR A 753     -81.618   0.383   4.650  1.00  0.61           C  
ATOM  10983  C   THR A 753     -83.020   0.532   5.201  1.00  0.61           C  
ATOM  10984  O   THR A 753     -83.481   1.648   5.428  1.00  0.61           O  
ATOM  10985  CB  THR A 753     -81.770   0.095   3.145  1.00  0.61           C  
ATOM  10986  OG1 THR A 753     -80.501   0.114   2.508  1.00  0.61           O  
ATOM  10987  CG2 THR A 753     -82.663   1.150   2.520  1.00  0.61           C  
ATOM  10988  H   THR A 753     -80.354  -1.357   4.801  1.00  0.61           H  
ATOM  10989  HA  THR A 753     -81.112   1.340   4.759  1.00  0.61           H  
ATOM  10990  HB  THR A 753     -82.218  -0.888   3.008  1.00  0.61           H  
ATOM  10991  HG1 THR A 753     -80.587  -0.203   1.601  1.00  0.61           H  
ATOM  10992 1HG2 THR A 753     -82.778   0.947   1.457  1.00  0.61           H  
ATOM  10993 2HG2 THR A 753     -83.645   1.137   2.999  1.00  0.61           H  
ATOM  10994 3HG2 THR A 753     -82.214   2.134   2.654  1.00  0.61           H  
ATOM  10995  N   HIS A 754     -83.708  -0.579   5.429  1.00  0.61           N  
ATOM  10996  CA  HIS A 754     -85.071  -0.466   5.909  1.00  0.61           C  
ATOM  10997  C   HIS A 754     -85.087   0.304   7.226  1.00  0.61           C  
ATOM  10998  O   HIS A 754     -85.837   1.270   7.386  1.00  0.61           O  
ATOM  10999  CB  HIS A 754     -85.719  -1.832   6.135  1.00  0.61           C  
ATOM  11000  CG  HIS A 754     -87.158  -1.693   6.486  1.00  0.61           C  
ATOM  11001  ND1 HIS A 754     -88.142  -1.503   5.528  1.00  0.61           N  
ATOM  11002  CD2 HIS A 754     -87.781  -1.630   7.678  1.00  0.61           C  
ATOM  11003  CE1 HIS A 754     -89.308  -1.349   6.128  1.00  0.61           C  
ATOM  11004  NE2 HIS A 754     -89.114  -1.413   7.425  1.00  0.61           N  
ATOM  11005  H   HIS A 754     -83.293  -1.479   5.246  1.00  0.61           H  
ATOM  11006  HA  HIS A 754     -85.673   0.088   5.189  1.00  0.61           H  
ATOM  11007 1HB  HIS A 754     -85.631  -2.439   5.234  1.00  0.61           H  
ATOM  11008 2HB  HIS A 754     -85.210  -2.357   6.943  1.00  0.61           H  
ATOM  11009  HD2 HIS A 754     -87.316  -1.705   8.663  1.00  0.61           H  
ATOM  11010  HE1 HIS A 754     -90.263  -1.170   5.636  1.00  0.61           H  
ATOM  11011  HE2 HIS A 754     -89.825  -1.284   8.158  1.00  0.61           H  
ATOM  11012  N   ALA A 755     -84.242  -0.126   8.170  1.00  0.61           N  
ATOM  11013  CA  ALA A 755     -84.191   0.506   9.479  1.00  0.61           C  
ATOM  11014  C   ALA A 755     -83.817   1.983   9.365  1.00  0.61           C  
ATOM  11015  O   ALA A 755     -84.381   2.815  10.077  1.00  0.61           O  
ATOM  11016  CB  ALA A 755     -83.192  -0.224  10.347  1.00  0.61           C  
ATOM  11017  H   ALA A 755     -83.633  -0.902   7.971  1.00  0.61           H  
ATOM  11018  HA  ALA A 755     -85.177   0.437   9.933  1.00  0.61           H  
ATOM  11019 1HB  ALA A 755     -83.180   0.227  11.321  1.00  0.61           H  
ATOM  11020 2HB  ALA A 755     -83.482  -1.270  10.437  1.00  0.61           H  
ATOM  11021 3HB  ALA A 755     -82.202  -0.156   9.896  1.00  0.61           H  
ATOM  11022  N   LEU A 756     -82.921   2.324   8.438  1.00  0.60           N  
ATOM  11023  CA  LEU A 756     -82.538   3.718   8.238  1.00  0.60           C  
ATOM  11024  C   LEU A 756     -83.701   4.558   7.752  1.00  0.60           C  
ATOM  11025  O   LEU A 756     -83.847   5.706   8.181  1.00  0.60           O  
ATOM  11026  CB  LEU A 756     -81.389   3.807   7.248  1.00  0.60           C  
ATOM  11027  CG  LEU A 756     -80.088   3.325   7.772  1.00  0.60           C  
ATOM  11028  CD1 LEU A 756     -79.149   3.207   6.686  1.00  0.60           C  
ATOM  11029  CD2 LEU A 756     -79.566   4.340   8.810  1.00  0.60           C  
ATOM  11030  H   LEU A 756     -82.471   1.598   7.880  1.00  0.60           H  
ATOM  11031  HA  LEU A 756     -82.199   4.112   9.190  1.00  0.60           H  
ATOM  11032 1HB  LEU A 756     -81.637   3.208   6.376  1.00  0.60           H  
ATOM  11033 2HB  LEU A 756     -81.269   4.842   6.934  1.00  0.60           H  
ATOM  11034  HG  LEU A 756     -80.208   2.351   8.217  1.00  0.60           H  
ATOM  11035 1HD1 LEU A 756     -78.232   2.861   7.094  1.00  0.60           H  
ATOM  11036 2HD1 LEU A 756     -79.510   2.496   5.953  1.00  0.60           H  
ATOM  11037 3HD1 LEU A 756     -79.015   4.180   6.222  1.00  0.60           H  
ATOM  11038 1HD2 LEU A 756     -78.619   4.001   9.196  1.00  0.60           H  
ATOM  11039 2HD2 LEU A 756     -79.433   5.313   8.334  1.00  0.60           H  
ATOM  11040 3HD2 LEU A 756     -80.275   4.436   9.627  1.00  0.60           H  
ATOM  11041  N   ASP A 757     -84.547   4.013   6.885  1.00  0.60           N  
ATOM  11042  CA  ASP A 757     -85.713   4.761   6.442  1.00  0.60           C  
ATOM  11043  C   ASP A 757     -86.733   4.907   7.569  1.00  0.60           C  
ATOM  11044  O   ASP A 757     -87.348   5.969   7.737  1.00  0.60           O  
ATOM  11045  CB  ASP A 757     -86.324   4.132   5.193  1.00  0.60           C  
ATOM  11046  CG  ASP A 757     -85.504   4.450   3.933  1.00  0.60           C  
ATOM  11047  OD1 ASP A 757     -84.735   5.406   3.988  1.00  0.60           O  
ATOM  11048  OD2 ASP A 757     -85.660   3.793   2.936  1.00  0.60           O  
ATOM  11049  H   ASP A 757     -84.371   3.067   6.530  1.00  0.60           H  
ATOM  11050  HA  ASP A 757     -85.386   5.764   6.169  1.00  0.60           H  
ATOM  11051 1HB  ASP A 757     -86.353   3.044   5.324  1.00  0.60           H  
ATOM  11052 2HB  ASP A 757     -87.347   4.479   5.060  1.00  0.60           H  
ATOM  11053  N   GLU A 758     -86.899   3.863   8.390  1.00  0.59           N  
ATOM  11054  CA  GLU A 758     -87.825   4.020   9.505  1.00  0.59           C  
ATOM  11055  C   GLU A 758     -87.254   5.047  10.506  1.00  0.59           C  
ATOM  11056  O   GLU A 758     -88.008   5.852  11.067  1.00  0.59           O  
ATOM  11057  CB  GLU A 758     -88.183   2.676  10.159  1.00  0.59           C  
ATOM  11058  CG  GLU A 758     -89.054   1.749   9.298  1.00  0.59           C  
ATOM  11059  CD  GLU A 758     -89.512   0.443  10.006  1.00  0.59           C  
ATOM  11060  OE1 GLU A 758     -88.971   0.082  11.028  1.00  0.59           O  
ATOM  11061  OE2 GLU A 758     -90.422  -0.190   9.491  1.00  0.59           O  
ATOM  11062  H   GLU A 758     -86.401   2.986   8.227  1.00  0.59           H  
ATOM  11063  HA  GLU A 758     -88.755   4.429   9.116  1.00  0.59           H  
ATOM  11064 1HB  GLU A 758     -87.270   2.146  10.431  1.00  0.59           H  
ATOM  11065 2HB  GLU A 758     -88.760   2.860  11.042  1.00  0.59           H  
ATOM  11066 1HG  GLU A 758     -89.936   2.301   8.979  1.00  0.59           H  
ATOM  11067 2HG  GLU A 758     -88.484   1.487   8.404  1.00  0.59           H  
ATOM  11068  N   LEU A 759     -85.923   5.057  10.699  1.00  0.60           N  
ATOM  11069  CA  LEU A 759     -85.258   6.027  11.571  1.00  0.60           C  
ATOM  11070  C   LEU A 759     -85.384   7.430  11.016  1.00  0.60           C  
ATOM  11071  O   LEU A 759     -85.690   8.359  11.761  1.00  0.60           O  
ATOM  11072  CB  LEU A 759     -83.784   5.701  11.808  1.00  0.60           C  
ATOM  11073  CG  LEU A 759     -83.019   6.744  12.689  1.00  0.60           C  
ATOM  11074  CD1 LEU A 759     -83.654   6.867  14.060  1.00  0.60           C  
ATOM  11075  CD2 LEU A 759     -81.615   6.309  12.846  1.00  0.60           C  
ATOM  11076  H   LEU A 759     -85.353   4.346  10.243  1.00  0.60           H  
ATOM  11077  HA  LEU A 759     -85.752   6.009  12.536  1.00  0.60           H  
ATOM  11078 1HB  LEU A 759     -83.718   4.725  12.288  1.00  0.60           H  
ATOM  11079 2HB  LEU A 759     -83.285   5.639  10.844  1.00  0.60           H  
ATOM  11080  HG  LEU A 759     -83.055   7.719  12.198  1.00  0.60           H  
ATOM  11081 1HD1 LEU A 759     -83.101   7.601  14.644  1.00  0.60           H  
ATOM  11082 2HD1 LEU A 759     -84.691   7.182  13.966  1.00  0.60           H  
ATOM  11083 3HD1 LEU A 759     -83.607   5.915  14.558  1.00  0.60           H  
ATOM  11084 1HD2 LEU A 759     -81.072   7.019  13.451  1.00  0.60           H  
ATOM  11085 2HD2 LEU A 759     -81.610   5.362  13.342  1.00  0.60           H  
ATOM  11086 3HD2 LEU A 759     -81.144   6.223  11.865  1.00  0.60           H  
ATOM  11087  N   HIS A 760     -85.140   7.604   9.712  1.00  0.60           N  
ATOM  11088  CA  HIS A 760     -85.258   8.917   9.093  1.00  0.60           C  
ATOM  11089  C   HIS A 760     -86.665   9.445   9.325  1.00  0.60           C  
ATOM  11090  O   HIS A 760     -86.827  10.586   9.751  1.00  0.60           O  
ATOM  11091  CB  HIS A 760     -84.947   8.888   7.582  1.00  0.60           C  
ATOM  11092  CG  HIS A 760     -85.044  10.263   6.928  1.00  0.60           C  
ATOM  11093  ND1 HIS A 760     -86.223  10.766   6.398  1.00  0.60           N  
ATOM  11094  CD2 HIS A 760     -84.121  11.239   6.763  1.00  0.60           C  
ATOM  11095  CE1 HIS A 760     -86.016  11.998   5.962  1.00  0.60           C  
ATOM  11096  NE2 HIS A 760     -84.757  12.305   6.173  1.00  0.60           N  
ATOM  11097  H   HIS A 760     -84.862   6.815   9.139  1.00  0.60           H  
ATOM  11098  HA  HIS A 760     -84.560   9.608   9.565  1.00  0.60           H  
ATOM  11099 1HB  HIS A 760     -83.943   8.490   7.420  1.00  0.60           H  
ATOM  11100 2HB  HIS A 760     -85.646   8.216   7.081  1.00  0.60           H  
ATOM  11101  HD2 HIS A 760     -83.079  11.209   7.066  1.00  0.60           H  
ATOM  11102  HE1 HIS A 760     -86.766  12.653   5.514  1.00  0.60           H  
ATOM  11103  HE2 HIS A 760     -84.316  13.207   5.962  1.00  0.60           H  
ATOM  11104  N   THR A 761     -87.679   8.601   9.083  1.00  0.61           N  
ATOM  11105  CA  THR A 761     -89.073   8.987   9.281  1.00  0.61           C  
ATOM  11106  C   THR A 761     -89.325   9.335  10.746  1.00  0.61           C  
ATOM  11107  O   THR A 761     -89.967  10.342  11.067  1.00  0.61           O  
ATOM  11108  CB  THR A 761     -90.024   7.855   8.867  1.00  0.61           C  
ATOM  11109  OG1 THR A 761     -89.842   7.553   7.475  1.00  0.61           O  
ATOM  11110  CG2 THR A 761     -91.463   8.285   9.119  1.00  0.61           C  
ATOM  11111  H   THR A 761     -87.481   7.665   8.726  1.00  0.61           H  
ATOM  11112  HA  THR A 761     -89.281   9.866   8.672  1.00  0.61           H  
ATOM  11113  HB  THR A 761     -89.804   6.964   9.452  1.00  0.61           H  
ATOM  11114  HG1 THR A 761     -88.956   7.144   7.359  1.00  0.61           H  
ATOM  11115 1HG2 THR A 761     -92.134   7.479   8.829  1.00  0.61           H  
ATOM  11116 2HG2 THR A 761     -91.595   8.507  10.180  1.00  0.61           H  
ATOM  11117 3HG2 THR A 761     -91.686   9.176   8.532  1.00  0.61           H  
ATOM  11118  N   THR A 762     -88.804   8.509  11.647  1.00  0.63           N  
ATOM  11119  CA  THR A 762     -88.963   8.751  13.063  1.00  0.63           C  
ATOM  11120  C   THR A 762     -88.399  10.111  13.413  1.00  0.63           C  
ATOM  11121  O   THR A 762     -89.047  10.905  14.077  1.00  0.63           O  
ATOM  11122  CB  THR A 762     -88.229   7.667  13.876  1.00  0.63           C  
ATOM  11123  OG1 THR A 762     -88.819   6.387  13.603  1.00  0.63           O  
ATOM  11124  CG2 THR A 762     -88.251   7.966  15.358  1.00  0.63           C  
ATOM  11125  H   THR A 762     -88.305   7.673  11.347  1.00  0.63           H  
ATOM  11126  HA  THR A 762     -90.023   8.735  13.312  1.00  0.63           H  
ATOM  11127  HB  THR A 762     -87.200   7.639  13.564  1.00  0.63           H  
ATOM  11128  HG1 THR A 762     -88.705   6.182  12.647  1.00  0.63           H  
ATOM  11129 1HG2 THR A 762     -87.703   7.189  15.890  1.00  0.63           H  
ATOM  11130 2HG2 THR A 762     -87.775   8.932  15.533  1.00  0.63           H  
ATOM  11131 3HG2 THR A 762     -89.279   7.999  15.717  1.00  0.63           H  
ATOM  11132  N   CYS A 763     -87.210  10.406  12.919  1.00  0.65           N  
ATOM  11133  CA  CYS A 763     -86.576  11.669  13.204  1.00  0.65           C  
ATOM  11134  C   CYS A 763     -87.333  12.841  12.578  1.00  0.65           C  
ATOM  11135  O   CYS A 763     -87.617  13.816  13.260  1.00  0.65           O  
ATOM  11136  CB  CYS A 763     -85.160  11.616  12.666  1.00  0.65           C  
ATOM  11137  SG  CYS A 763     -84.157  10.448  13.553  1.00  0.65           S  
ATOM  11138  H   CYS A 763     -86.719   9.716  12.358  1.00  0.65           H  
ATOM  11139  HA  CYS A 763     -86.547  11.803  14.287  1.00  0.65           H  
ATOM  11140 1HB  CYS A 763     -85.178  11.319  11.618  1.00  0.65           H  
ATOM  11141 2HB  CYS A 763     -84.701  12.584  12.713  1.00  0.65           H  
ATOM  11142  HG  CYS A 763     -84.742   9.354  12.981  1.00  0.65           H  
ATOM  11143  N   ASP A 764     -87.740  12.698  11.310  1.00  0.67           N  
ATOM  11144  CA  ASP A 764     -88.446  13.720  10.527  1.00  0.67           C  
ATOM  11145  C   ASP A 764     -89.792  14.123  11.129  1.00  0.67           C  
ATOM  11146  O   ASP A 764     -90.225  15.267  11.008  1.00  0.67           O  
ATOM  11147  CB  ASP A 764     -88.630  13.234   9.080  1.00  0.67           C  
ATOM  11148  CG  ASP A 764     -89.121  14.312   8.071  1.00  0.67           C  
ATOM  11149  OD1 ASP A 764     -88.407  15.270   7.846  1.00  0.67           O  
ATOM  11150  OD2 ASP A 764     -90.182  14.143   7.510  1.00  0.67           O  
ATOM  11151  H   ASP A 764     -87.503  11.836  10.829  1.00  0.67           H  
ATOM  11152  HA  ASP A 764     -87.809  14.612  10.510  1.00  0.67           H  
ATOM  11153 1HB  ASP A 764     -87.678  12.830   8.717  1.00  0.67           H  
ATOM  11154 2HB  ASP A 764     -89.342  12.406   9.081  1.00  0.67           H  
ATOM  11155  N   THR A 765     -90.454  13.173  11.790  1.00  0.68           N  
ATOM  11156  CA  THR A 765     -91.751  13.417  12.406  1.00  0.68           C  
ATOM  11157  C   THR A 765     -91.626  13.889  13.866  1.00  0.68           C  
ATOM  11158  O   THR A 765     -92.629  14.084  14.559  1.00  0.68           O  
ATOM  11159  CB  THR A 765     -92.640  12.159  12.279  1.00  0.68           C  
ATOM  11160  OG1 THR A 765     -91.992  11.036  12.884  1.00  0.68           O  
ATOM  11161  CG2 THR A 765     -92.904  11.848  10.813  1.00  0.68           C  
ATOM  11162  H   THR A 765     -90.065  12.231  11.829  1.00  0.68           H  
ATOM  11163  HA  THR A 765     -92.241  14.212  11.847  1.00  0.68           H  
ATOM  11164  HB  THR A 765     -93.586  12.334  12.786  1.00  0.68           H  
ATOM  11165  HG1 THR A 765     -91.153  10.851  12.388  1.00  0.68           H  
ATOM  11166 1HG2 THR A 765     -93.532  10.962  10.736  1.00  0.68           H  
ATOM  11167 2HG2 THR A 765     -93.407  12.694  10.349  1.00  0.68           H  
ATOM  11168 3HG2 THR A 765     -91.959  11.667  10.303  1.00  0.68           H  
ATOM  11169  N   GLN A 766     -90.385  14.058  14.322  1.00  0.69           N  
ATOM  11170  CA  GLN A 766     -90.008  14.516  15.652  1.00  0.69           C  
ATOM  11171  C   GLN A 766     -89.180  15.782  15.472  1.00  0.69           C  
ATOM  11172  O   GLN A 766     -88.924  16.200  14.349  1.00  0.69           O  
ATOM  11173  CB  GLN A 766     -89.226  13.435  16.406  1.00  0.69           C  
ATOM  11174  CG  GLN A 766     -90.049  12.180  16.688  1.00  0.69           C  
ATOM  11175  CD  GLN A 766     -89.254  11.077  17.361  1.00  0.69           C  
ATOM  11176  OE1 GLN A 766     -88.024  11.034  17.309  1.00  0.69           O  
ATOM  11177  NE2 GLN A 766     -89.976  10.162  18.001  1.00  0.69           N  
ATOM  11178  H   GLN A 766     -89.605  13.873  13.692  1.00  0.69           H  
ATOM  11179  HA  GLN A 766     -90.905  14.767  16.215  1.00  0.69           H  
ATOM  11180 1HB  GLN A 766     -88.360  13.140  15.809  1.00  0.69           H  
ATOM  11181 2HB  GLN A 766     -88.858  13.829  17.348  1.00  0.69           H  
ATOM  11182 1HG  GLN A 766     -90.865  12.453  17.349  1.00  0.69           H  
ATOM  11183 2HG  GLN A 766     -90.462  11.800  15.765  1.00  0.69           H  
ATOM  11184 1HE2 GLN A 766     -89.533   9.398  18.473  1.00  0.69           H  
ATOM  11185 2HE2 GLN A 766     -90.973  10.238  18.012  1.00  0.69           H  
ATOM  11186  N   GLY A 767     -88.775  16.448  16.546  1.00  0.69           N  
ATOM  11187  CA  GLY A 767     -87.975  17.673  16.379  1.00  0.69           C  
ATOM  11188  C   GLY A 767     -86.495  17.418  16.019  1.00  0.69           C  
ATOM  11189  O   GLY A 767     -85.597  17.916  16.695  1.00  0.69           O  
ATOM  11190  H   GLY A 767     -89.000  16.112  17.470  1.00  0.69           H  
ATOM  11191 1HA  GLY A 767     -88.429  18.288  15.601  1.00  0.69           H  
ATOM  11192 2HA  GLY A 767     -88.024  18.257  17.299  1.00  0.69           H  
ATOM  11193  N   VAL A 768     -86.260  16.614  14.979  1.00  0.68           N  
ATOM  11194  CA  VAL A 768     -84.929  16.256  14.492  1.00  0.68           C  
ATOM  11195  C   VAL A 768     -84.847  16.439  12.980  1.00  0.68           C  
ATOM  11196  O   VAL A 768     -85.579  15.794  12.237  1.00  0.68           O  
ATOM  11197  CB  VAL A 768     -84.620  14.774  14.800  1.00  0.68           C  
ATOM  11198  CG1 VAL A 768     -83.221  14.402  14.263  1.00  0.68           C  
ATOM  11199  CG2 VAL A 768     -84.732  14.502  16.288  1.00  0.68           C  
ATOM  11200  H   VAL A 768     -87.080  16.272  14.480  1.00  0.68           H  
ATOM  11201  HA  VAL A 768     -84.185  16.893  14.971  1.00  0.68           H  
ATOM  11202  HB  VAL A 768     -85.339  14.169  14.288  1.00  0.68           H  
ATOM  11203 1HG1 VAL A 768     -83.028  13.353  14.447  1.00  0.68           H  
ATOM  11204 2HG1 VAL A 768     -83.181  14.583  13.199  1.00  0.68           H  
ATOM  11205 3HG1 VAL A 768     -82.462  15.008  14.761  1.00  0.68           H  
ATOM  11206 1HG2 VAL A 768     -84.541  13.451  16.476  1.00  0.68           H  
ATOM  11207 2HG2 VAL A 768     -84.001  15.113  16.824  1.00  0.68           H  
ATOM  11208 3HG2 VAL A 768     -85.733  14.745  16.633  1.00  0.68           H  
ATOM  11209  N   ARG A 769     -83.940  17.266  12.498  1.00  0.67           N  
ATOM  11210  CA  ARG A 769     -83.849  17.403  11.050  1.00  0.67           C  
ATOM  11211  C   ARG A 769     -83.083  16.197  10.539  1.00  0.67           C  
ATOM  11212  O   ARG A 769     -82.168  15.722  11.213  1.00  0.67           O  
ATOM  11213  CB  ARG A 769     -83.128  18.672  10.645  1.00  0.67           C  
ATOM  11214  CG  ARG A 769     -83.817  19.965  11.020  1.00  0.67           C  
ATOM  11215  CD  ARG A 769     -82.971  21.142  10.667  1.00  0.67           C  
ATOM  11216  NE  ARG A 769     -81.754  21.198  11.477  1.00  0.67           N  
ATOM  11217  CZ  ARG A 769     -80.707  22.015  11.241  1.00  0.67           C  
ATOM  11218  NH1 ARG A 769     -80.733  22.839  10.217  1.00  0.67           N  
ATOM  11219  NH2 ARG A 769     -79.652  21.987  12.038  1.00  0.67           N  
ATOM  11220  H   ARG A 769     -83.347  17.796  13.121  1.00  0.67           H  
ATOM  11221  HA  ARG A 769     -84.852  17.400  10.617  1.00  0.67           H  
ATOM  11222 1HB  ARG A 769     -82.153  18.689  11.065  1.00  0.67           H  
ATOM  11223 2HB  ARG A 769     -83.005  18.673   9.563  1.00  0.67           H  
ATOM  11224 1HG  ARG A 769     -84.763  20.043  10.484  1.00  0.67           H  
ATOM  11225 2HG  ARG A 769     -84.002  19.980  12.094  1.00  0.67           H  
ATOM  11226 1HD  ARG A 769     -82.679  21.075   9.619  1.00  0.67           H  
ATOM  11227 2HD  ARG A 769     -83.533  22.061  10.829  1.00  0.67           H  
ATOM  11228  HE  ARG A 769     -81.694  20.582  12.276  1.00  0.67           H  
ATOM  11229 1HH1 ARG A 769     -81.538  22.862   9.607  1.00  0.67           H  
ATOM  11230 2HH1 ARG A 769     -79.948  23.450  10.041  1.00  0.67           H  
ATOM  11231 1HH2 ARG A 769     -79.628  21.355  12.828  1.00  0.67           H  
ATOM  11232 2HH2 ARG A 769     -78.869  22.598  11.859  1.00  0.67           H  
ATOM  11233  N   ALA A 770     -83.391  15.711   9.342  1.00  0.66           N  
ATOM  11234  CA  ALA A 770     -82.601  14.584   8.861  1.00  0.66           C  
ATOM  11235  C   ALA A 770     -82.487  14.518   7.337  1.00  0.66           C  
ATOM  11236  O   ALA A 770     -83.432  14.828   6.597  1.00  0.66           O  
ATOM  11237  CB  ALA A 770     -83.211  13.292   9.392  1.00  0.66           C  
ATOM  11238  H   ALA A 770     -84.149  16.094   8.798  1.00  0.66           H  
ATOM  11239  HA  ALA A 770     -81.598  14.694   9.255  1.00  0.66           H  
ATOM  11240 1HB  ALA A 770     -82.598  12.455   9.072  1.00  0.66           H  
ATOM  11241 2HB  ALA A 770     -83.246  13.325  10.480  1.00  0.66           H  
ATOM  11242 3HB  ALA A 770     -84.220  13.175   9.005  1.00  0.66           H  
ATOM  11243  N   ARG A 771     -81.320  14.059   6.883  1.00  0.67           N  
ATOM  11244  CA  ARG A 771     -81.025  13.872   5.460  1.00  0.67           C  
ATOM  11245  C   ARG A 771     -80.265  12.584   5.194  1.00  0.67           C  
ATOM  11246  O   ARG A 771     -79.434  12.159   5.990  1.00  0.67           O  
ATOM  11247  CB  ARG A 771     -80.198  15.033   4.913  1.00  0.67           C  
ATOM  11248  CG  ARG A 771     -80.884  16.403   4.890  1.00  0.67           C  
ATOM  11249  CD  ARG A 771     -81.960  16.435   3.856  1.00  0.67           C  
ATOM  11250  NE  ARG A 771     -82.571  17.748   3.723  1.00  0.67           N  
ATOM  11251  CZ  ARG A 771     -83.613  18.204   4.451  1.00  0.67           C  
ATOM  11252  NH1 ARG A 771     -84.180  17.451   5.378  1.00  0.67           N  
ATOM  11253  NH2 ARG A 771     -84.075  19.424   4.228  1.00  0.67           N  
ATOM  11254  H   ARG A 771     -80.604  13.836   7.577  1.00  0.67           H  
ATOM  11255  HA  ARG A 771     -81.968  13.830   4.916  1.00  0.67           H  
ATOM  11256 1HB  ARG A 771     -79.290  15.133   5.507  1.00  0.67           H  
ATOM  11257 2HB  ARG A 771     -79.890  14.801   3.891  1.00  0.67           H  
ATOM  11258 1HG  ARG A 771     -81.322  16.629   5.857  1.00  0.67           H  
ATOM  11259 2HG  ARG A 771     -80.152  17.169   4.641  1.00  0.67           H  
ATOM  11260 1HD  ARG A 771     -81.539  16.157   2.890  1.00  0.67           H  
ATOM  11261 2HD  ARG A 771     -82.740  15.724   4.127  1.00  0.67           H  
ATOM  11262  HE  ARG A 771     -82.182  18.370   3.029  1.00  0.67           H  
ATOM  11263 1HH1 ARG A 771     -83.839  16.498   5.576  1.00  0.67           H  
ATOM  11264 2HH1 ARG A 771     -84.963  17.808   5.904  1.00  0.67           H  
ATOM  11265 1HH2 ARG A 771     -83.647  20.005   3.519  1.00  0.67           H  
ATOM  11266 2HH2 ARG A 771     -84.854  19.775   4.764  1.00  0.67           H  
ATOM  11267  N   ARG A 772     -80.503  11.966   4.052  1.00  0.68           N  
ATOM  11268  CA  ARG A 772     -79.760  10.756   3.718  1.00  0.68           C  
ATOM  11269  C   ARG A 772     -78.373  11.079   3.173  1.00  0.68           C  
ATOM  11270  O   ARG A 772     -78.188  12.087   2.483  1.00  0.68           O  
ATOM  11271  CB  ARG A 772     -80.546   9.911   2.731  1.00  0.68           C  
ATOM  11272  CG  ARG A 772     -81.859   9.358   3.305  1.00  0.68           C  
ATOM  11273  CD  ARG A 772     -82.639   8.570   2.307  1.00  0.68           C  
ATOM  11274  NE  ARG A 772     -83.843   7.999   2.899  1.00  0.68           N  
ATOM  11275  CZ  ARG A 772     -85.007   8.647   3.071  1.00  0.68           C  
ATOM  11276  NH1 ARG A 772     -85.159   9.902   2.704  1.00  0.68           N  
ATOM  11277  NH2 ARG A 772     -85.984   7.986   3.617  1.00  0.68           N  
ATOM  11278  H   ARG A 772     -81.196  12.326   3.409  1.00  0.68           H  
ATOM  11279  HA  ARG A 772     -79.637  10.163   4.625  1.00  0.68           H  
ATOM  11280 1HB  ARG A 772     -80.781  10.499   1.846  1.00  0.68           H  
ATOM  11281 2HB  ARG A 772     -79.933   9.065   2.414  1.00  0.68           H  
ATOM  11282 1HG  ARG A 772     -81.628   8.701   4.149  1.00  0.68           H  
ATOM  11283 2HG  ARG A 772     -82.483  10.183   3.655  1.00  0.68           H  
ATOM  11284 1HD  ARG A 772     -82.938   9.214   1.481  1.00  0.68           H  
ATOM  11285 2HD  ARG A 772     -82.028   7.752   1.928  1.00  0.68           H  
ATOM  11286  HE  ARG A 772     -83.836   7.006   3.207  1.00  0.68           H  
ATOM  11287 1HH1 ARG A 772     -84.391  10.400   2.283  1.00  0.68           H  
ATOM  11288 2HH1 ARG A 772     -86.048  10.359   2.842  1.00  0.68           H  
ATOM  11289 1HH2 ARG A 772     -85.794   7.009   3.877  1.00  0.68           H  
ATOM  11290 2HH2 ARG A 772     -86.879   8.415   3.777  1.00  0.68           H  
ATOM  11291  N   ILE A 773     -77.414  10.213   3.461  1.00  0.69           N  
ATOM  11292  CA  ILE A 773     -76.051  10.314   2.959  1.00  0.69           C  
ATOM  11293  C   ILE A 773     -75.982   9.675   1.571  1.00  0.69           C  
ATOM  11294  O   ILE A 773     -76.518   8.582   1.386  1.00  0.69           O  
ATOM  11295  CB  ILE A 773     -75.084   9.569   3.892  1.00  0.69           C  
ATOM  11296  CG1 ILE A 773     -75.145  10.131   5.315  1.00  0.69           C  
ATOM  11297  CG2 ILE A 773     -73.649   9.580   3.403  1.00  0.69           C  
ATOM  11298  CD1 ILE A 773     -74.778  11.551   5.413  1.00  0.69           C  
ATOM  11299  H   ILE A 773     -77.632   9.411   4.061  1.00  0.69           H  
ATOM  11300  HA  ILE A 773     -75.786  11.367   2.924  1.00  0.69           H  
ATOM  11301  HB  ILE A 773     -75.425   8.558   3.924  1.00  0.69           H  
ATOM  11302 1HG1 ILE A 773     -76.149  10.018   5.700  1.00  0.69           H  
ATOM  11303 2HG1 ILE A 773     -74.461   9.570   5.947  1.00  0.69           H  
ATOM  11304 1HG2 ILE A 773     -73.034   8.993   4.084  1.00  0.69           H  
ATOM  11305 2HG2 ILE A 773     -73.594   9.152   2.413  1.00  0.69           H  
ATOM  11306 3HG2 ILE A 773     -73.278  10.596   3.377  1.00  0.69           H  
ATOM  11307 1HD1 ILE A 773     -74.835  11.844   6.443  1.00  0.69           H  
ATOM  11308 2HD1 ILE A 773     -73.759  11.690   5.054  1.00  0.69           H  
ATOM  11309 3HD1 ILE A 773     -75.463  12.151   4.815  1.00  0.69           H  
ATOM  11310  N   PRO A 774     -75.349  10.287   0.563  1.00  0.70           N  
ATOM  11311  CA  PRO A 774     -75.222   9.748  -0.784  1.00  0.70           C  
ATOM  11312  C   PRO A 774     -74.194   8.615  -0.867  1.00  0.70           C  
ATOM  11313  O   PRO A 774     -73.152   8.745  -1.516  1.00  0.70           O  
ATOM  11314  CB  PRO A 774     -74.796  10.985  -1.581  1.00  0.70           C  
ATOM  11315  CG  PRO A 774     -74.003  11.812  -0.588  1.00  0.70           C  
ATOM  11316  CD  PRO A 774     -74.740  11.624   0.736  1.00  0.70           C  
ATOM  11317  HA  PRO A 774     -76.211   9.390  -1.117  1.00  0.70           H  
ATOM  11318 1HB  PRO A 774     -74.200  10.680  -2.455  1.00  0.70           H  
ATOM  11319 2HB  PRO A 774     -75.682  11.511  -1.963  1.00  0.70           H  
ATOM  11320 1HG  PRO A 774     -72.962  11.454  -0.544  1.00  0.70           H  
ATOM  11321 2HG  PRO A 774     -73.963  12.865  -0.911  1.00  0.70           H  
ATOM  11322 1HD  PRO A 774     -74.017  11.647   1.542  1.00  0.70           H  
ATOM  11323 2HD  PRO A 774     -75.528  12.388   0.857  1.00  0.70           H  
ATOM  11324  N   VAL A 775     -74.501   7.517  -0.185  1.00  0.70           N  
ATOM  11325  CA  VAL A 775     -73.645   6.334  -0.091  1.00  0.70           C  
ATOM  11326  C   VAL A 775     -74.523   5.091  -0.232  1.00  0.70           C  
ATOM  11327  O   VAL A 775     -75.662   5.090   0.232  1.00  0.70           O  
ATOM  11328  CB  VAL A 775     -72.940   6.334   1.278  1.00  0.70           C  
ATOM  11329  CG1 VAL A 775     -73.977   6.167   2.344  1.00  0.70           C  
ATOM  11330  CG2 VAL A 775     -71.875   5.257   1.378  1.00  0.70           C  
ATOM  11331  H   VAL A 775     -75.389   7.526   0.315  1.00  0.70           H  
ATOM  11332  HA  VAL A 775     -72.907   6.354  -0.895  1.00  0.70           H  
ATOM  11333  HB  VAL A 775     -72.472   7.304   1.420  1.00  0.70           H  
ATOM  11334 1HG1 VAL A 775     -73.490   6.220   3.283  1.00  0.70           H  
ATOM  11335 2HG1 VAL A 775     -74.713   6.953   2.271  1.00  0.70           H  
ATOM  11336 3HG1 VAL A 775     -74.467   5.203   2.234  1.00  0.70           H  
ATOM  11337 1HG2 VAL A 775     -71.398   5.305   2.360  1.00  0.70           H  
ATOM  11338 2HG2 VAL A 775     -72.310   4.296   1.259  1.00  0.70           H  
ATOM  11339 3HG2 VAL A 775     -71.125   5.414   0.605  1.00  0.70           H  
ATOM  11340  N   ASP A 776     -74.010   4.036  -0.856  1.00  0.69           N  
ATOM  11341  CA  ASP A 776     -74.778   2.800  -1.012  1.00  0.69           C  
ATOM  11342  C   ASP A 776     -74.455   1.664  -0.023  1.00  0.69           C  
ATOM  11343  O   ASP A 776     -74.853   0.517  -0.236  1.00  0.69           O  
ATOM  11344  CB  ASP A 776     -74.722   2.337  -2.479  1.00  0.69           C  
ATOM  11345  CG  ASP A 776     -73.322   2.099  -3.041  1.00  0.69           C  
ATOM  11346  OD1 ASP A 776     -72.373   2.387  -2.372  1.00  0.69           O  
ATOM  11347  OD2 ASP A 776     -73.226   1.637  -4.151  1.00  0.69           O  
ATOM  11348  H   ASP A 776     -73.072   4.088  -1.226  1.00  0.69           H  
ATOM  11349  HA  ASP A 776     -75.825   3.054  -0.833  1.00  0.69           H  
ATOM  11350 1HB  ASP A 776     -75.295   1.418  -2.587  1.00  0.69           H  
ATOM  11351 2HB  ASP A 776     -75.208   3.087  -3.102  1.00  0.69           H  
ATOM  11352  N   TYR A 777     -73.745   1.972   1.058  1.00  0.67           N  
ATOM  11353  CA  TYR A 777     -73.420   0.955   2.057  1.00  0.67           C  
ATOM  11354  C   TYR A 777     -73.274   1.562   3.449  1.00  0.67           C  
ATOM  11355  O   TYR A 777     -72.898   2.729   3.607  1.00  0.67           O  
ATOM  11356  CB  TYR A 777     -72.142   0.224   1.649  1.00  0.67           C  
ATOM  11357  CG  TYR A 777     -70.952   1.122   1.571  1.00  0.67           C  
ATOM  11358  CD1 TYR A 777     -70.096   1.226   2.626  1.00  0.67           C  
ATOM  11359  CD2 TYR A 777     -70.742   1.884   0.441  1.00  0.67           C  
ATOM  11360  CE1 TYR A 777     -69.041   2.089   2.549  1.00  0.67           C  
ATOM  11361  CE2 TYR A 777     -69.683   2.762   0.382  1.00  0.67           C  
ATOM  11362  CZ  TYR A 777     -68.841   2.862   1.441  1.00  0.67           C  
ATOM  11363  OH  TYR A 777     -67.790   3.741   1.434  1.00  0.67           O  
ATOM  11364  H   TYR A 777     -73.444   2.923   1.183  1.00  0.67           H  
ATOM  11365  HA  TYR A 777     -74.237   0.232   2.095  1.00  0.67           H  
ATOM  11366 1HB  TYR A 777     -71.934  -0.534   2.392  1.00  0.67           H  
ATOM  11367 2HB  TYR A 777     -72.276  -0.266   0.691  1.00  0.67           H  
ATOM  11368  HD1 TYR A 777     -70.255   0.626   3.524  1.00  0.67           H  
ATOM  11369  HD2 TYR A 777     -71.424   1.804  -0.390  1.00  0.67           H  
ATOM  11370  HE1 TYR A 777     -68.358   2.175   3.371  1.00  0.67           H  
ATOM  11371  HE2 TYR A 777     -69.532   3.378  -0.498  1.00  0.67           H  
ATOM  11372  HH  TYR A 777     -67.949   4.478   0.812  1.00  0.67           H  
ATOM  11373  N   ALA A 778     -73.491   0.756   4.482  1.00  0.65           N  
ATOM  11374  CA  ALA A 778     -73.409   1.270   5.842  1.00  0.65           C  
ATOM  11375  C   ALA A 778     -72.026   1.281   6.452  1.00  0.65           C  
ATOM  11376  O   ALA A 778     -71.706   0.440   7.300  1.00  0.65           O  
ATOM  11377  CB  ALA A 778     -74.294   0.474   6.736  1.00  0.65           C  
ATOM  11378  H   ALA A 778     -73.776  -0.224   4.363  1.00  0.65           H  
ATOM  11379  HA  ALA A 778     -73.766   2.299   5.821  1.00  0.65           H  
ATOM  11380 1HB  ALA A 778     -74.254   0.900   7.716  1.00  0.65           H  
ATOM  11381 2HB  ALA A 778     -75.304   0.501   6.350  1.00  0.65           H  
ATOM  11382 3HB  ALA A 778     -73.948  -0.529   6.779  1.00  0.65           H  
ATOM  11383  N   SER A 779     -71.200   2.230   6.071  1.00  0.63           N  
ATOM  11384  CA  SER A 779     -69.889   2.258   6.707  1.00  0.63           C  
ATOM  11385  C   SER A 779     -70.117   2.556   8.190  1.00  0.63           C  
ATOM  11386  O   SER A 779     -71.184   3.065   8.558  1.00  0.63           O  
ATOM  11387  CB  SER A 779     -69.000   3.323   6.108  1.00  0.63           C  
ATOM  11388  OG  SER A 779     -69.466   4.588   6.409  1.00  0.63           O  
ATOM  11389  H   SER A 779     -71.502   2.881   5.342  1.00  0.63           H  
ATOM  11390  HA  SER A 779     -69.412   1.282   6.605  1.00  0.63           H  
ATOM  11391 1HB  SER A 779     -67.982   3.205   6.482  1.00  0.63           H  
ATOM  11392 2HB  SER A 779     -68.974   3.218   5.064  1.00  0.63           H  
ATOM  11393  HG  SER A 779     -68.825   5.201   6.038  1.00  0.63           H  
ATOM  11394  N   HIS A 780     -69.137   2.221   9.037  1.00  0.62           N  
ATOM  11395  CA  HIS A 780     -69.191   2.474  10.475  1.00  0.62           C  
ATOM  11396  C   HIS A 780     -70.388   1.797  11.156  1.00  0.62           C  
ATOM  11397  O   HIS A 780     -70.972   2.341  12.093  1.00  0.62           O  
ATOM  11398  CB  HIS A 780     -69.193   3.965  10.737  1.00  0.62           C  
ATOM  11399  CG  HIS A 780     -68.072   4.661  10.088  1.00  0.62           C  
ATOM  11400  ND1 HIS A 780     -66.769   4.516  10.492  1.00  0.62           N  
ATOM  11401  CD2 HIS A 780     -68.057   5.512   9.044  1.00  0.62           C  
ATOM  11402  CE1 HIS A 780     -65.996   5.239   9.701  1.00  0.62           C  
ATOM  11403  NE2 HIS A 780     -66.759   5.853   8.811  1.00  0.62           N  
ATOM  11404  H   HIS A 780     -68.284   1.783   8.704  1.00  0.62           H  
ATOM  11405  HA  HIS A 780     -68.295   2.079  10.937  1.00  0.62           H  
ATOM  11406 1HB  HIS A 780     -70.108   4.385  10.378  1.00  0.62           H  
ATOM  11407 2HB  HIS A 780     -69.121   4.143  11.809  1.00  0.62           H  
ATOM  11408  HD1 HIS A 780     -66.497   4.269  11.456  1.00  0.62           H  
ATOM  11409  HD2 HIS A 780     -68.840   5.916   8.420  1.00  0.62           H  
ATOM  11410  HE1 HIS A 780     -64.924   5.270   9.846  1.00  0.62           H  
ATOM  11411  N   SER A 781     -70.706   0.582  10.697  1.00  0.62           N  
ATOM  11412  CA  SER A 781     -71.778  -0.239  11.249  1.00  0.62           C  
ATOM  11413  C   SER A 781     -71.337  -1.683  11.161  1.00  0.62           C  
ATOM  11414  O   SER A 781     -70.307  -1.997  10.570  1.00  0.62           O  
ATOM  11415  CB  SER A 781     -73.077  -0.168  10.463  1.00  0.62           C  
ATOM  11416  OG  SER A 781     -72.981  -0.906   9.262  1.00  0.62           O  
ATOM  11417  H   SER A 781     -70.176   0.231   9.913  1.00  0.62           H  
ATOM  11418  HA  SER A 781     -71.947   0.027  12.293  1.00  0.62           H  
ATOM  11419 1HB  SER A 781     -73.895  -0.551  11.069  1.00  0.62           H  
ATOM  11420 2HB  SER A 781     -73.307   0.860  10.235  1.00  0.62           H  
ATOM  11421  HG  SER A 781     -72.497  -0.336   8.617  1.00  0.62           H  
ATOM  11422  N   ALA A 782     -72.168  -2.579  11.661  1.00  0.62           N  
ATOM  11423  CA  ALA A 782     -71.905  -4.011  11.615  1.00  0.62           C  
ATOM  11424  C   ALA A 782     -71.759  -4.550  10.185  1.00  0.62           C  
ATOM  11425  O   ALA A 782     -71.198  -5.625   9.988  1.00  0.62           O  
ATOM  11426  CB  ALA A 782     -73.021  -4.762  12.315  1.00  0.62           C  
ATOM  11427  H   ALA A 782     -73.011  -2.257  12.119  1.00  0.62           H  
ATOM  11428  HA  ALA A 782     -70.966  -4.195  12.139  1.00  0.62           H  
ATOM  11429 1HB  ALA A 782     -72.802  -5.829  12.310  1.00  0.62           H  
ATOM  11430 2HB  ALA A 782     -73.108  -4.413  13.344  1.00  0.62           H  
ATOM  11431 3HB  ALA A 782     -73.961  -4.583  11.792  1.00  0.62           H  
ATOM  11432  N   GLN A 783     -72.257  -3.839   9.169  1.00  0.62           N  
ATOM  11433  CA  GLN A 783     -72.162  -4.382   7.818  1.00  0.62           C  
ATOM  11434  C   GLN A 783     -70.725  -4.577   7.361  1.00  0.62           C  
ATOM  11435  O   GLN A 783     -70.444  -5.500   6.589  1.00  0.62           O  
ATOM  11436  CB  GLN A 783     -72.879  -3.514   6.774  1.00  0.62           C  
ATOM  11437  CG  GLN A 783     -74.371  -3.519   6.908  1.00  0.62           C  
ATOM  11438  CD  GLN A 783     -75.118  -2.841   5.754  1.00  0.62           C  
ATOM  11439  OE1 GLN A 783     -74.596  -2.047   4.917  1.00  0.62           O  
ATOM  11440  NE2 GLN A 783     -76.394  -3.198   5.716  1.00  0.62           N  
ATOM  11441  H   GLN A 783     -72.667  -2.919   9.322  1.00  0.62           H  
ATOM  11442  HA  GLN A 783     -72.639  -5.361   7.817  1.00  0.62           H  
ATOM  11443 1HB  GLN A 783     -72.526  -2.483   6.864  1.00  0.62           H  
ATOM  11444 2HB  GLN A 783     -72.631  -3.856   5.781  1.00  0.62           H  
ATOM  11445 1HG  GLN A 783     -74.713  -4.551   6.973  1.00  0.62           H  
ATOM  11446 2HG  GLN A 783     -74.625  -2.986   7.828  1.00  0.62           H  
ATOM  11447 1HE2 GLN A 783     -77.023  -2.869   4.996  1.00  0.62           H  
ATOM  11448 2HE2 GLN A 783     -76.748  -3.839   6.395  1.00  0.62           H  
ATOM  11449  N   VAL A 784     -69.782  -3.765   7.858  1.00  0.62           N  
ATOM  11450  CA  VAL A 784     -68.416  -3.925   7.370  1.00  0.62           C  
ATOM  11451  C   VAL A 784     -67.802  -5.205   7.939  1.00  0.62           C  
ATOM  11452  O   VAL A 784     -66.765  -5.664   7.471  1.00  0.62           O  
ATOM  11453  CB  VAL A 784     -67.505  -2.724   7.697  1.00  0.62           C  
ATOM  11454  CG1 VAL A 784     -68.088  -1.434   7.101  1.00  0.62           C  
ATOM  11455  CG2 VAL A 784     -67.308  -2.614   9.147  1.00  0.62           C  
ATOM  11456  H   VAL A 784     -70.011  -3.060   8.565  1.00  0.62           H  
ATOM  11457  HA  VAL A 784     -68.458  -4.015   6.288  1.00  0.62           H  
ATOM  11458  HB  VAL A 784     -66.535  -2.885   7.227  1.00  0.62           H  
ATOM  11459 1HG1 VAL A 784     -67.426  -0.600   7.315  1.00  0.62           H  
ATOM  11460 2HG1 VAL A 784     -68.194  -1.540   6.030  1.00  0.62           H  
ATOM  11461 3HG1 VAL A 784     -69.068  -1.239   7.548  1.00  0.62           H  
ATOM  11462 1HG2 VAL A 784     -66.647  -1.792   9.340  1.00  0.62           H  
ATOM  11463 2HG2 VAL A 784     -68.243  -2.448   9.624  1.00  0.62           H  
ATOM  11464 3HG2 VAL A 784     -66.875  -3.520   9.527  1.00  0.62           H  
ATOM  11465  N   GLU A 785     -68.444  -5.820   8.931  1.00  0.62           N  
ATOM  11466  CA  GLU A 785     -67.922  -7.051   9.494  1.00  0.62           C  
ATOM  11467  C   GLU A 785     -67.864  -8.111   8.400  1.00  0.62           C  
ATOM  11468  O   GLU A 785     -66.966  -8.955   8.388  1.00  0.62           O  
ATOM  11469  CB  GLU A 785     -68.772  -7.522  10.676  1.00  0.62           C  
ATOM  11470  CG  GLU A 785     -68.150  -8.651  11.511  1.00  0.62           C  
ATOM  11471  CD  GLU A 785     -66.914  -8.214  12.330  1.00  0.62           C  
ATOM  11472  OE1 GLU A 785     -66.783  -7.025  12.619  1.00  0.62           O  
ATOM  11473  OE2 GLU A 785     -66.112  -9.072  12.652  1.00  0.62           O  
ATOM  11474  H   GLU A 785     -69.326  -5.461   9.291  1.00  0.62           H  
ATOM  11475  HA  GLU A 785     -66.914  -6.893   9.834  1.00  0.62           H  
ATOM  11476 1HB  GLU A 785     -68.967  -6.676  11.338  1.00  0.62           H  
ATOM  11477 2HB  GLU A 785     -69.735  -7.874  10.307  1.00  0.62           H  
ATOM  11478 1HG  GLU A 785     -68.906  -9.035  12.193  1.00  0.62           H  
ATOM  11479 2HG  GLU A 785     -67.864  -9.458  10.837  1.00  0.62           H  
ATOM  11480  N   SER A 786     -68.797  -8.048   7.444  1.00  0.62           N  
ATOM  11481  CA  SER A 786     -68.870  -9.030   6.372  1.00  0.62           C  
ATOM  11482  C   SER A 786     -67.674  -8.962   5.411  1.00  0.62           C  
ATOM  11483  O   SER A 786     -67.465  -9.878   4.615  1.00  0.62           O  
ATOM  11484  CB  SER A 786     -70.180  -8.881   5.615  1.00  0.62           C  
ATOM  11485  OG  SER A 786     -70.250  -7.673   4.916  1.00  0.62           O  
ATOM  11486  H   SER A 786     -69.471  -7.282   7.443  1.00  0.62           H  
ATOM  11487  HA  SER A 786     -68.866 -10.018   6.830  1.00  0.62           H  
ATOM  11488 1HB  SER A 786     -70.285  -9.708   4.918  1.00  0.62           H  
ATOM  11489 2HB  SER A 786     -71.009  -8.938   6.318  1.00  0.62           H  
ATOM  11490  HG  SER A 786     -70.292  -6.962   5.598  1.00  0.62           H  
ATOM  11491  N   ILE A 787     -66.887  -7.888   5.478  1.00  0.62           N  
ATOM  11492  CA  ILE A 787     -65.721  -7.735   4.630  1.00  0.62           C  
ATOM  11493  C   ILE A 787     -64.469  -7.641   5.485  1.00  0.62           C  
ATOM  11494  O   ILE A 787     -63.397  -7.304   4.979  1.00  0.62           O  
ATOM  11495  CB  ILE A 787     -65.850  -6.468   3.768  1.00  0.62           C  
ATOM  11496  CG1 ILE A 787     -65.924  -5.271   4.673  1.00  0.62           C  
ATOM  11497  CG2 ILE A 787     -67.129  -6.558   2.944  1.00  0.62           C  
ATOM  11498  CD1 ILE A 787     -65.794  -3.971   4.021  1.00  0.62           C  
ATOM  11499  H   ILE A 787     -67.076  -7.153   6.155  1.00  0.62           H  
ATOM  11500  HA  ILE A 787     -65.634  -8.602   3.977  1.00  0.62           H  
ATOM  11501  HB  ILE A 787     -64.991  -6.360   3.118  1.00  0.62           H  
ATOM  11502 1HG1 ILE A 787     -66.887  -5.294   5.136  1.00  0.62           H  
ATOM  11503 2HG1 ILE A 787     -65.154  -5.357   5.443  1.00  0.62           H  
ATOM  11504 1HG2 ILE A 787     -67.253  -5.667   2.354  1.00  0.62           H  
ATOM  11505 2HG2 ILE A 787     -67.077  -7.425   2.289  1.00  0.62           H  
ATOM  11506 3HG2 ILE A 787     -67.979  -6.659   3.609  1.00  0.62           H  
ATOM  11507 1HD1 ILE A 787     -65.891  -3.198   4.776  1.00  0.62           H  
ATOM  11508 2HD1 ILE A 787     -64.831  -3.886   3.544  1.00  0.62           H  
ATOM  11509 3HD1 ILE A 787     -66.575  -3.875   3.282  1.00  0.62           H  
ATOM  11510  N   ARG A 788     -64.596  -7.941   6.782  1.00  0.61           N  
ATOM  11511  CA  ARG A 788     -63.476  -7.811   7.700  1.00  0.61           C  
ATOM  11512  C   ARG A 788     -62.256  -8.585   7.262  1.00  0.61           C  
ATOM  11513  O   ARG A 788     -61.163  -8.031   7.216  1.00  0.61           O  
ATOM  11514  CB  ARG A 788     -63.877  -8.252   9.095  1.00  0.61           C  
ATOM  11515  CG  ARG A 788     -62.780  -8.177  10.122  1.00  0.61           C  
ATOM  11516  CD  ARG A 788     -63.271  -8.512  11.481  1.00  0.61           C  
ATOM  11517  NE  ARG A 788     -62.198  -8.510  12.473  1.00  0.61           N  
ATOM  11518  CZ  ARG A 788     -62.358  -8.815  13.770  1.00  0.61           C  
ATOM  11519  NH1 ARG A 788     -63.550  -9.135  14.227  1.00  0.61           N  
ATOM  11520  NH2 ARG A 788     -61.317  -8.798  14.598  1.00  0.61           N  
ATOM  11521  H   ARG A 788     -65.491  -8.253   7.160  1.00  0.61           H  
ATOM  11522  HA  ARG A 788     -63.204  -6.759   7.744  1.00  0.61           H  
ATOM  11523 1HB  ARG A 788     -64.697  -7.634   9.447  1.00  0.61           H  
ATOM  11524 2HB  ARG A 788     -64.241  -9.279   9.068  1.00  0.61           H  
ATOM  11525 1HG  ARG A 788     -62.026  -8.906   9.855  1.00  0.61           H  
ATOM  11526 2HG  ARG A 788     -62.340  -7.185  10.133  1.00  0.61           H  
ATOM  11527 1HD  ARG A 788     -64.017  -7.782  11.784  1.00  0.61           H  
ATOM  11528 2HD  ARG A 788     -63.725  -9.503  11.466  1.00  0.61           H  
ATOM  11529  HE  ARG A 788     -61.274  -8.273  12.163  1.00  0.61           H  
ATOM  11530 1HH1 ARG A 788     -64.370  -9.142  13.597  1.00  0.61           H  
ATOM  11531 2HH1 ARG A 788     -63.672  -9.370  15.198  1.00  0.61           H  
ATOM  11532 1HH2 ARG A 788     -60.392  -8.551  14.265  1.00  0.61           H  
ATOM  11533 2HH2 ARG A 788     -61.447  -9.031  15.571  1.00  0.61           H  
ATOM  11534  N   ASP A 789     -62.423  -9.852   6.883  1.00  0.61           N  
ATOM  11535  CA  ASP A 789     -61.264 -10.626   6.463  1.00  0.61           C  
ATOM  11536  C   ASP A 789     -60.603 -10.001   5.240  1.00  0.61           C  
ATOM  11537  O   ASP A 789     -59.380  -9.958   5.145  1.00  0.61           O  
ATOM  11538  CB  ASP A 789     -61.662 -12.066   6.140  1.00  0.61           C  
ATOM  11539  CG  ASP A 789     -62.025 -12.883   7.376  1.00  0.61           C  
ATOM  11540  OD1 ASP A 789     -61.736 -12.447   8.466  1.00  0.61           O  
ATOM  11541  OD2 ASP A 789     -62.595 -13.933   7.215  1.00  0.61           O  
ATOM  11542  H   ASP A 789     -63.341 -10.273   6.907  1.00  0.61           H  
ATOM  11543  HA  ASP A 789     -60.538 -10.635   7.277  1.00  0.61           H  
ATOM  11544 1HB  ASP A 789     -62.513 -12.063   5.459  1.00  0.61           H  
ATOM  11545 2HB  ASP A 789     -60.837 -12.560   5.624  1.00  0.61           H  
ATOM  11546  N   THR A 790     -61.409  -9.472   4.317  1.00  0.61           N  
ATOM  11547  CA  THR A 790     -60.854  -8.869   3.112  1.00  0.61           C  
ATOM  11548  C   THR A 790     -60.032  -7.646   3.462  1.00  0.61           C  
ATOM  11549  O   THR A 790     -58.902  -7.476   2.996  1.00  0.61           O  
ATOM  11550  CB  THR A 790     -61.964  -8.449   2.129  1.00  0.61           C  
ATOM  11551  OG1 THR A 790     -62.706  -9.603   1.713  1.00  0.61           O  
ATOM  11552  CG2 THR A 790     -61.355  -7.764   0.921  1.00  0.61           C  
ATOM  11553  H   THR A 790     -62.409  -9.489   4.456  1.00  0.61           H  
ATOM  11554  HA  THR A 790     -60.202  -9.595   2.627  1.00  0.61           H  
ATOM  11555  HB  THR A 790     -62.639  -7.753   2.620  1.00  0.61           H  
ATOM  11556  HG1 THR A 790     -62.102 -10.241   1.323  1.00  0.61           H  
ATOM  11557 1HG2 THR A 790     -62.146  -7.461   0.237  1.00  0.61           H  
ATOM  11558 2HG2 THR A 790     -60.799  -6.885   1.248  1.00  0.61           H  
ATOM  11559 3HG2 THR A 790     -60.679  -8.450   0.416  1.00  0.61           H  
ATOM  11560  N   VAL A 791     -60.588  -6.803   4.321  1.00  0.61           N  
ATOM  11561  CA  VAL A 791     -59.912  -5.585   4.717  1.00  0.61           C  
ATOM  11562  C   VAL A 791     -58.643  -5.867   5.479  1.00  0.61           C  
ATOM  11563  O   VAL A 791     -57.592  -5.277   5.202  1.00  0.61           O  
ATOM  11564  CB  VAL A 791     -60.822  -4.752   5.625  1.00  0.61           C  
ATOM  11565  CG1 VAL A 791     -60.036  -3.586   6.206  1.00  0.61           C  
ATOM  11566  CG2 VAL A 791     -61.995  -4.270   4.831  1.00  0.61           C  
ATOM  11567  H   VAL A 791     -61.519  -7.009   4.684  1.00  0.61           H  
ATOM  11568  HA  VAL A 791     -59.672  -5.016   3.820  1.00  0.61           H  
ATOM  11569  HB  VAL A 791     -61.176  -5.374   6.451  1.00  0.61           H  
ATOM  11570 1HG1 VAL A 791     -60.675  -3.001   6.839  1.00  0.61           H  
ATOM  11571 2HG1 VAL A 791     -59.195  -3.963   6.788  1.00  0.61           H  
ATOM  11572 3HG1 VAL A 791     -59.666  -2.980   5.409  1.00  0.61           H  
ATOM  11573 1HG2 VAL A 791     -62.656  -3.707   5.461  1.00  0.61           H  
ATOM  11574 2HG2 VAL A 791     -61.643  -3.646   4.017  1.00  0.61           H  
ATOM  11575 3HG2 VAL A 791     -62.529  -5.119   4.434  1.00  0.61           H  
ATOM  11576  N   LEU A 792     -58.736  -6.760   6.454  1.00  0.62           N  
ATOM  11577  CA  LEU A 792     -57.582  -7.029   7.266  1.00  0.62           C  
ATOM  11578  C   LEU A 792     -56.469  -7.670   6.496  1.00  0.62           C  
ATOM  11579  O   LEU A 792     -55.322  -7.290   6.683  1.00  0.62           O  
ATOM  11580  CB  LEU A 792     -57.947  -7.937   8.424  1.00  0.62           C  
ATOM  11581  CG  LEU A 792     -58.823  -7.312   9.446  1.00  0.62           C  
ATOM  11582  CD1 LEU A 792     -59.194  -8.319  10.465  1.00  0.62           C  
ATOM  11583  CD2 LEU A 792     -58.110  -6.186  10.046  1.00  0.62           C  
ATOM  11584  H   LEU A 792     -59.615  -7.237   6.640  1.00  0.62           H  
ATOM  11585  HA  LEU A 792     -57.226  -6.083   7.664  1.00  0.62           H  
ATOM  11586 1HB  LEU A 792     -58.470  -8.813   8.026  1.00  0.62           H  
ATOM  11587 2HB  LEU A 792     -57.033  -8.267   8.914  1.00  0.62           H  
ATOM  11588  HG  LEU A 792     -59.738  -6.949   8.980  1.00  0.62           H  
ATOM  11589 1HD1 LEU A 792     -59.819  -7.843  11.195  1.00  0.62           H  
ATOM  11590 2HD1 LEU A 792     -59.721  -9.144   9.991  1.00  0.62           H  
ATOM  11591 3HD1 LEU A 792     -58.289  -8.692  10.948  1.00  0.62           H  
ATOM  11592 1HD2 LEU A 792     -58.742  -5.741  10.789  1.00  0.62           H  
ATOM  11593 2HD2 LEU A 792     -57.192  -6.540  10.516  1.00  0.62           H  
ATOM  11594 3HD2 LEU A 792     -57.866  -5.458   9.278  1.00  0.62           H  
ATOM  11595  N   GLN A 793     -56.787  -8.618   5.611  1.00  0.63           N  
ATOM  11596  CA  GLN A 793     -55.750  -9.303   4.855  1.00  0.63           C  
ATOM  11597  C   GLN A 793     -55.082  -8.355   3.878  1.00  0.63           C  
ATOM  11598  O   GLN A 793     -53.852  -8.295   3.782  1.00  0.63           O  
ATOM  11599  CB  GLN A 793     -56.360 -10.487   4.107  1.00  0.63           C  
ATOM  11600  CG  GLN A 793     -56.821 -11.624   5.018  1.00  0.63           C  
ATOM  11601  CD  GLN A 793     -57.624 -12.698   4.277  1.00  0.63           C  
ATOM  11602  OE1 GLN A 793     -58.108 -12.498   3.155  1.00  0.63           O  
ATOM  11603  NE2 GLN A 793     -57.779 -13.851   4.919  1.00  0.63           N  
ATOM  11604  H   GLN A 793     -57.758  -8.904   5.473  1.00  0.63           H  
ATOM  11605  HA  GLN A 793     -55.005  -9.679   5.550  1.00  0.63           H  
ATOM  11606 1HB  GLN A 793     -57.229 -10.140   3.538  1.00  0.63           H  
ATOM  11607 2HB  GLN A 793     -55.639 -10.882   3.396  1.00  0.63           H  
ATOM  11608 1HG  GLN A 793     -55.939 -12.098   5.442  1.00  0.63           H  
ATOM  11609 2HG  GLN A 793     -57.433 -11.218   5.819  1.00  0.63           H  
ATOM  11610 1HE2 GLN A 793     -58.297 -14.595   4.495  1.00  0.63           H  
ATOM  11611 2HE2 GLN A 793     -57.378 -13.975   5.827  1.00  0.63           H  
ATOM  11612  N   ALA A 794     -55.895  -7.556   3.197  1.00  0.64           N  
ATOM  11613  CA  ALA A 794     -55.437  -6.604   2.205  1.00  0.64           C  
ATOM  11614  C   ALA A 794     -54.472  -5.567   2.804  1.00  0.64           C  
ATOM  11615  O   ALA A 794     -53.451  -5.192   2.207  1.00  0.64           O  
ATOM  11616  CB  ALA A 794     -56.661  -5.962   1.598  1.00  0.64           C  
ATOM  11617  H   ALA A 794     -56.908  -7.619   3.336  1.00  0.64           H  
ATOM  11618  HA  ALA A 794     -54.897  -7.156   1.431  1.00  0.64           H  
ATOM  11619 1HB  ALA A 794     -56.398  -5.315   0.853  1.00  0.64           H  
ATOM  11620 2HB  ALA A 794     -57.300  -6.734   1.177  1.00  0.64           H  
ATOM  11621 3HB  ALA A 794     -57.208  -5.423   2.375  1.00  0.64           H  
ATOM  11622  N   ALA A 795     -54.760  -5.174   4.046  1.00  0.65           N  
ATOM  11623  CA  ALA A 795     -53.968  -4.210   4.793  1.00  0.65           C  
ATOM  11624  C   ALA A 795     -52.757  -4.834   5.521  1.00  0.65           C  
ATOM  11625  O   ALA A 795     -52.024  -4.120   6.206  1.00  0.65           O  
ATOM  11626  CB  ALA A 795     -54.857  -3.483   5.785  1.00  0.65           C  
ATOM  11627  H   ALA A 795     -55.618  -5.516   4.487  1.00  0.65           H  
ATOM  11628  HA  ALA A 795     -53.583  -3.480   4.082  1.00  0.65           H  
ATOM  11629 1HB  ALA A 795     -54.276  -2.727   6.311  1.00  0.65           H  
ATOM  11630 2HB  ALA A 795     -55.684  -3.005   5.260  1.00  0.65           H  
ATOM  11631 3HB  ALA A 795     -55.261  -4.204   6.491  1.00  0.65           H  
ATOM  11632  N   THR A 796     -52.498  -6.148   5.394  1.00  0.64           N  
ATOM  11633  CA  THR A 796     -51.353  -6.721   6.122  1.00  0.64           C  
ATOM  11634  C   THR A 796     -50.011  -6.321   5.527  1.00  0.64           C  
ATOM  11635  O   THR A 796     -48.969  -6.553   6.132  1.00  0.64           O  
ATOM  11636  CB  THR A 796     -51.370  -8.265   6.204  1.00  0.64           C  
ATOM  11637  OG1 THR A 796     -51.398  -8.828   4.880  1.00  0.64           O  
ATOM  11638  CG2 THR A 796     -52.522  -8.757   6.997  1.00  0.64           C  
ATOM  11639  H   THR A 796     -53.089  -6.757   4.823  1.00  0.64           H  
ATOM  11640  HA  THR A 796     -51.390  -6.343   7.144  1.00  0.64           H  
ATOM  11641  HB  THR A 796     -50.454  -8.591   6.694  1.00  0.64           H  
ATOM  11642  HG1 THR A 796     -52.245  -8.583   4.438  1.00  0.64           H  
ATOM  11643 1HG2 THR A 796     -52.496  -9.841   7.054  1.00  0.64           H  
ATOM  11644 2HG2 THR A 796     -52.490  -8.342   7.999  1.00  0.64           H  
ATOM  11645 3HG2 THR A 796     -53.393  -8.447   6.509  1.00  0.64           H  
ATOM  11646  N   GLY A 797     -50.028  -5.718   4.344  1.00  0.63           N  
ATOM  11647  CA  GLY A 797     -48.809  -5.279   3.686  1.00  0.63           C  
ATOM  11648  C   GLY A 797     -48.376  -3.891   4.153  1.00  0.63           C  
ATOM  11649  O   GLY A 797     -47.383  -3.353   3.664  1.00  0.63           O  
ATOM  11650  H   GLY A 797     -50.922  -5.562   3.900  1.00  0.63           H  
ATOM  11651 1HA  GLY A 797     -48.014  -5.998   3.888  1.00  0.63           H  
ATOM  11652 2HA  GLY A 797     -48.963  -5.270   2.612  1.00  0.63           H  
ATOM  11653  N   ILE A 798     -49.122  -3.315   5.095  1.00  0.61           N  
ATOM  11654  CA  ILE A 798     -48.855  -1.981   5.612  1.00  0.61           C  
ATOM  11655  C   ILE A 798     -47.777  -2.009   6.689  1.00  0.61           C  
ATOM  11656  O   ILE A 798     -47.845  -2.813   7.622  1.00  0.61           O  
ATOM  11657  CB  ILE A 798     -50.154  -1.407   6.174  1.00  0.61           C  
ATOM  11658  CG1 ILE A 798     -51.177  -1.426   5.035  1.00  0.61           C  
ATOM  11659  CG2 ILE A 798     -49.925  -0.006   6.767  1.00  0.61           C  
ATOM  11660  CD1 ILE A 798     -50.787  -0.615   3.862  1.00  0.61           C  
ATOM  11661  H   ILE A 798     -49.939  -3.805   5.464  1.00  0.61           H  
ATOM  11662  HA  ILE A 798     -48.509  -1.345   4.794  1.00  0.61           H  
ATOM  11663  HB  ILE A 798     -50.529  -2.070   6.952  1.00  0.61           H  
ATOM  11664 1HG1 ILE A 798     -51.277  -2.441   4.682  1.00  0.61           H  
ATOM  11665 2HG1 ILE A 798     -52.134  -1.102   5.410  1.00  0.61           H  
ATOM  11666 1HG2 ILE A 798     -50.843   0.393   7.174  1.00  0.61           H  
ATOM  11667 2HG2 ILE A 798     -49.211  -0.068   7.546  1.00  0.61           H  
ATOM  11668 3HG2 ILE A 798     -49.552   0.651   6.010  1.00  0.61           H  
ATOM  11669 1HD1 ILE A 798     -51.541  -0.699   3.098  1.00  0.61           H  
ATOM  11670 2HD1 ILE A 798     -50.697   0.407   4.158  1.00  0.61           H  
ATOM  11671 3HD1 ILE A 798     -49.831  -0.966   3.472  1.00  0.61           H  
ATOM  11672  N   ASN A 799     -46.784  -1.128   6.571  1.00  0.58           N  
ATOM  11673  CA  ASN A 799     -45.685  -1.081   7.530  1.00  0.58           C  
ATOM  11674  C   ASN A 799     -45.510   0.345   8.057  1.00  0.58           C  
ATOM  11675  O   ASN A 799     -44.613   1.067   7.609  1.00  0.58           O  
ATOM  11676  CB  ASN A 799     -44.409  -1.592   6.881  1.00  0.58           C  
ATOM  11677  CG  ASN A 799     -44.497  -3.063   6.506  1.00  0.58           C  
ATOM  11678  OD1 ASN A 799     -44.330  -3.935   7.367  1.00  0.58           O  
ATOM  11679  ND2 ASN A 799     -44.764  -3.348   5.258  1.00  0.58           N  
ATOM  11680  H   ASN A 799     -46.791  -0.451   5.792  1.00  0.58           H  
ATOM  11681  HA  ASN A 799     -45.912  -1.746   8.352  1.00  0.58           H  
ATOM  11682 1HB  ASN A 799     -44.201  -1.008   5.974  1.00  0.58           H  
ATOM  11683 2HB  ASN A 799     -43.574  -1.447   7.561  1.00  0.58           H  
ATOM  11684 1HD2 ASN A 799     -44.847  -4.301   4.970  1.00  0.58           H  
ATOM  11685 2HD2 ASN A 799     -44.908  -2.612   4.592  1.00  0.58           H  
ATOM  11686  N   PRO A 800     -46.352   0.765   9.019  1.00  0.57           N  
ATOM  11687  CA  PRO A 800     -46.471   2.127   9.495  1.00  0.57           C  
ATOM  11688  C   PRO A 800     -45.236   2.554  10.265  1.00  0.57           C  
ATOM  11689  O   PRO A 800     -44.564   1.739  10.904  1.00  0.57           O  
ATOM  11690  CB  PRO A 800     -47.701   2.070  10.383  1.00  0.57           C  
ATOM  11691  CG  PRO A 800     -47.762   0.639  10.881  1.00  0.57           C  
ATOM  11692  CD  PRO A 800     -47.180  -0.205   9.765  1.00  0.57           C  
ATOM  11693  HA  PRO A 800     -46.645   2.793   8.636  1.00  0.57           H  
ATOM  11694 1HB  PRO A 800     -47.564   2.785  11.166  1.00  0.57           H  
ATOM  11695 2HB  PRO A 800     -48.596   2.384   9.832  1.00  0.57           H  
ATOM  11696 1HG  PRO A 800     -47.197   0.533  11.817  1.00  0.57           H  
ATOM  11697 2HG  PRO A 800     -48.805   0.380  11.121  1.00  0.57           H  
ATOM  11698 1HD  PRO A 800     -46.554  -0.980  10.229  1.00  0.57           H  
ATOM  11699 2HD  PRO A 800     -47.956  -0.632   9.156  1.00  0.57           H  
ATOM  11700  N   GLN A 801     -44.964   3.837  10.201  1.00  0.56           N  
ATOM  11701  CA  GLN A 801     -43.861   4.468  10.881  1.00  0.56           C  
ATOM  11702  C   GLN A 801     -44.437   5.330  11.990  1.00  0.56           C  
ATOM  11703  O   GLN A 801     -45.644   5.490  12.021  1.00  0.56           O  
ATOM  11704  CB  GLN A 801     -43.082   5.290   9.867  1.00  0.56           C  
ATOM  11705  CG  GLN A 801     -42.635   4.457   8.661  1.00  0.56           C  
ATOM  11706  CD  GLN A 801     -41.678   3.331   9.022  1.00  0.56           C  
ATOM  11707  OE1 GLN A 801     -40.614   3.581   9.602  1.00  0.56           O  
ATOM  11708  NE2 GLN A 801     -42.048   2.090   8.685  1.00  0.56           N  
ATOM  11709  H   GLN A 801     -45.562   4.435   9.643  1.00  0.56           H  
ATOM  11710  HA  GLN A 801     -43.230   3.686  11.278  1.00  0.56           H  
ATOM  11711 1HB  GLN A 801     -43.720   6.103   9.510  1.00  0.56           H  
ATOM  11712 2HB  GLN A 801     -42.213   5.739  10.313  1.00  0.56           H  
ATOM  11713 1HG  GLN A 801     -43.530   4.017   8.212  1.00  0.56           H  
ATOM  11714 2HG  GLN A 801     -42.146   5.111   7.947  1.00  0.56           H  
ATOM  11715 1HE2 GLN A 801     -41.461   1.313   8.902  1.00  0.56           H  
ATOM  11716 2HE2 GLN A 801     -42.945   1.910   8.211  1.00  0.56           H  
ATOM  11717  N   PRO A 802     -43.654   5.758  12.984  1.00  0.56           N  
ATOM  11718  CA  PRO A 802     -44.030   6.719  14.007  1.00  0.56           C  
ATOM  11719  C   PRO A 802     -44.412   8.013  13.321  1.00  0.56           C  
ATOM  11720  O   PRO A 802     -43.911   8.283  12.234  1.00  0.56           O  
ATOM  11721  CB  PRO A 802     -42.749   6.866  14.837  1.00  0.56           C  
ATOM  11722  CG  PRO A 802     -41.962   5.590  14.570  1.00  0.56           C  
ATOM  11723  CD  PRO A 802     -42.274   5.233  13.136  1.00  0.56           C  
ATOM  11724  HA  PRO A 802     -44.863   6.317  14.614  1.00  0.56           H  
ATOM  11725 1HB  PRO A 802     -42.213   7.782  14.534  1.00  0.56           H  
ATOM  11726 2HB  PRO A 802     -43.014   6.988  15.900  1.00  0.56           H  
ATOM  11727 1HG  PRO A 802     -40.890   5.757  14.746  1.00  0.56           H  
ATOM  11728 2HG  PRO A 802     -42.283   4.812  15.279  1.00  0.56           H  
ATOM  11729 1HD  PRO A 802     -41.581   5.732  12.452  1.00  0.56           H  
ATOM  11730 2HD  PRO A 802     -42.237   4.145  13.053  1.00  0.56           H  
ATOM  11731  N   THR A 803     -45.278   8.817  13.920  1.00  0.56           N  
ATOM  11732  CA  THR A 803     -45.616  10.090  13.278  1.00  0.56           C  
ATOM  11733  C   THR A 803     -44.531  11.115  13.482  1.00  0.56           C  
ATOM  11734  O   THR A 803     -43.686  10.973  14.373  1.00  0.56           O  
ATOM  11735  CB  THR A 803     -46.908  10.709  13.831  1.00  0.56           C  
ATOM  11736  OG1 THR A 803     -46.747  10.947  15.237  1.00  0.56           O  
ATOM  11737  CG2 THR A 803     -48.097   9.889  13.578  1.00  0.56           C  
ATOM  11738  H   THR A 803     -45.669   8.577  14.816  1.00  0.56           H  
ATOM  11739  HA  THR A 803     -45.735   9.925  12.206  1.00  0.56           H  
ATOM  11740  HB  THR A 803     -47.059  11.666  13.335  1.00  0.56           H  
ATOM  11741  HG1 THR A 803     -46.006  11.544  15.371  1.00  0.56           H  
ATOM  11742 1HG2 THR A 803     -48.952  10.395  13.976  1.00  0.56           H  
ATOM  11743 2HG2 THR A 803     -48.205   9.775  12.521  1.00  0.56           H  
ATOM  11744 3HG2 THR A 803     -47.989   8.944  14.048  1.00  0.56           H  
ATOM  11745  N   THR A 804     -44.597  12.182  12.697  1.00  0.56           N  
ATOM  11746  CA  THR A 804     -43.723  13.321  12.854  1.00  0.56           C  
ATOM  11747  C   THR A 804     -44.571  14.452  13.417  1.00  0.56           C  
ATOM  11748  O   THR A 804     -44.102  15.269  14.221  1.00  0.56           O  
ATOM  11749  CB  THR A 804     -43.103  13.696  11.499  1.00  0.56           C  
ATOM  11750  OG1 THR A 804     -44.139  14.054  10.565  1.00  0.56           O  
ATOM  11751  CG2 THR A 804     -42.349  12.498  10.946  1.00  0.56           C  
ATOM  11752  H   THR A 804     -45.294  12.211  11.960  1.00  0.56           H  
ATOM  11753  HA  THR A 804     -42.932  13.076  13.565  1.00  0.56           H  
ATOM  11754  HB  THR A 804     -42.421  14.535  11.622  1.00  0.56           H  
ATOM  11755  HG1 THR A 804     -44.902  13.437  10.647  1.00  0.56           H  
ATOM  11756 1HG2 THR A 804     -41.911  12.753   9.983  1.00  0.56           H  
ATOM  11757 2HG2 THR A 804     -41.560  12.213  11.641  1.00  0.56           H  
ATOM  11758 3HG2 THR A 804     -43.037  11.656  10.819  1.00  0.56           H  
ATOM  11759  N   ILE A 805     -45.854  14.445  13.044  1.00  0.56           N  
ATOM  11760  CA  ILE A 805     -46.826  15.397  13.537  1.00  0.56           C  
ATOM  11761  C   ILE A 805     -47.814  14.578  14.355  1.00  0.56           C  
ATOM  11762  O   ILE A 805     -48.356  13.622  13.821  1.00  0.56           O  
ATOM  11763  CB  ILE A 805     -47.601  16.065  12.407  1.00  0.56           C  
ATOM  11764  CG1 ILE A 805     -46.635  16.651  11.383  1.00  0.56           C  
ATOM  11765  CG2 ILE A 805     -48.489  17.134  12.990  1.00  0.56           C  
ATOM  11766  CD1 ILE A 805     -45.718  17.692  11.933  1.00  0.56           C  
ATOM  11767  H   ILE A 805     -46.156  13.762  12.353  1.00  0.56           H  
ATOM  11768  HA  ILE A 805     -46.329  16.152  14.129  1.00  0.56           H  
ATOM  11769  HB  ILE A 805     -48.217  15.344  11.918  1.00  0.56           H  
ATOM  11770 1HG1 ILE A 805     -46.032  15.840  10.973  1.00  0.56           H  
ATOM  11771 2HG1 ILE A 805     -47.206  17.083  10.576  1.00  0.56           H  
ATOM  11772 1HG2 ILE A 805     -49.052  17.615  12.215  1.00  0.56           H  
ATOM  11773 2HG2 ILE A 805     -49.172  16.680  13.702  1.00  0.56           H  
ATOM  11774 3HG2 ILE A 805     -47.874  17.876  13.498  1.00  0.56           H  
ATOM  11775 1HD1 ILE A 805     -45.071  18.054  11.138  1.00  0.56           H  
ATOM  11776 2HD1 ILE A 805     -46.295  18.511  12.326  1.00  0.56           H  
ATOM  11777 3HD1 ILE A 805     -45.112  17.271  12.729  1.00  0.56           H  
ATOM  11778  N   PRO A 806     -48.080  14.891  15.614  1.00  0.56           N  
ATOM  11779  CA  PRO A 806     -49.018  14.126  16.419  1.00  0.56           C  
ATOM  11780  C   PRO A 806     -50.342  13.920  15.680  1.00  0.56           C  
ATOM  11781  O   PRO A 806     -51.009  14.870  15.270  1.00  0.56           O  
ATOM  11782  CB  PRO A 806     -49.177  15.059  17.628  1.00  0.56           C  
ATOM  11783  CG  PRO A 806     -47.798  15.725  17.745  1.00  0.56           C  
ATOM  11784  CD  PRO A 806     -47.357  15.952  16.311  1.00  0.56           C  
ATOM  11785  HA  PRO A 806     -48.571  13.169  16.700  1.00  0.56           H  
ATOM  11786 1HB  PRO A 806     -49.971  15.795  17.441  1.00  0.56           H  
ATOM  11787 2HB  PRO A 806     -49.468  14.482  18.519  1.00  0.56           H  
ATOM  11788 1HG  PRO A 806     -47.881  16.669  18.303  1.00  0.56           H  
ATOM  11789 2HG  PRO A 806     -47.107  15.079  18.306  1.00  0.56           H  
ATOM  11790 1HD  PRO A 806     -47.639  16.927  15.943  1.00  0.56           H  
ATOM  11791 2HD  PRO A 806     -46.270  15.786  16.253  1.00  0.56           H  
ATOM  11792  N   LEU A 807     -50.728  12.650  15.602  1.00  0.56           N  
ATOM  11793  CA  LEU A 807     -51.962  12.225  14.966  1.00  0.56           C  
ATOM  11794  C   LEU A 807     -52.960  11.905  16.061  1.00  0.56           C  
ATOM  11795  O   LEU A 807     -52.654  11.140  16.977  1.00  0.56           O  
ATOM  11796  CB  LEU A 807     -51.692  10.999  14.069  1.00  0.56           C  
ATOM  11797  CG  LEU A 807     -52.875  10.365  13.313  1.00  0.56           C  
ATOM  11798  CD1 LEU A 807     -53.397  11.320  12.282  1.00  0.56           C  
ATOM  11799  CD2 LEU A 807     -52.406   9.103  12.646  1.00  0.56           C  
ATOM  11800  H   LEU A 807     -50.119  11.941  15.982  1.00  0.56           H  
ATOM  11801  HA  LEU A 807     -52.359  13.035  14.353  1.00  0.56           H  
ATOM  11802 1HB  LEU A 807     -50.988  11.305  13.304  1.00  0.56           H  
ATOM  11803 2HB  LEU A 807     -51.225  10.218  14.673  1.00  0.56           H  
ATOM  11804  HG  LEU A 807     -53.686  10.137  14.014  1.00  0.56           H  
ATOM  11805 1HD1 LEU A 807     -54.234  10.856  11.755  1.00  0.56           H  
ATOM  11806 2HD1 LEU A 807     -53.729  12.212  12.767  1.00  0.56           H  
ATOM  11807 3HD1 LEU A 807     -52.612  11.563  11.567  1.00  0.56           H  
ATOM  11808 1HD2 LEU A 807     -53.243   8.644  12.102  1.00  0.56           H  
ATOM  11809 2HD2 LEU A 807     -51.608   9.344  11.958  1.00  0.56           H  
ATOM  11810 3HD2 LEU A 807     -52.038   8.415  13.399  1.00  0.56           H  
ATOM  11811  N   TYR A 808     -54.119  12.516  15.991  1.00  0.56           N  
ATOM  11812  CA  TYR A 808     -55.190  12.314  16.956  1.00  0.56           C  
ATOM  11813  C   TYR A 808     -56.265  11.458  16.310  1.00  0.56           C  
ATOM  11814  O   TYR A 808     -56.917  11.871  15.353  1.00  0.56           O  
ATOM  11815  CB  TYR A 808     -55.694  13.667  17.428  1.00  0.56           C  
ATOM  11816  CG  TYR A 808     -54.769  14.468  18.309  1.00  0.56           C  
ATOM  11817  CD1 TYR A 808     -53.650  15.070  17.767  1.00  0.56           C  
ATOM  11818  CD2 TYR A 808     -55.110  14.713  19.638  1.00  0.56           C  
ATOM  11819  CE1 TYR A 808     -52.856  15.893  18.548  1.00  0.56           C  
ATOM  11820  CE2 TYR A 808     -54.315  15.558  20.416  1.00  0.56           C  
ATOM  11821  CZ  TYR A 808     -53.185  16.149  19.860  1.00  0.56           C  
ATOM  11822  OH  TYR A 808     -52.395  17.031  20.601  1.00  0.56           O  
ATOM  11823  H   TYR A 808     -54.285  13.144  15.201  1.00  0.56           H  
ATOM  11824  HA  TYR A 808     -54.818  11.760  17.805  1.00  0.56           H  
ATOM  11825 1HB  TYR A 808     -55.872  14.269  16.578  1.00  0.56           H  
ATOM  11826 2HB  TYR A 808     -56.618  13.537  17.952  1.00  0.56           H  
ATOM  11827  HD1 TYR A 808     -53.395  14.903  16.716  1.00  0.56           H  
ATOM  11828  HD2 TYR A 808     -56.010  14.263  20.063  1.00  0.56           H  
ATOM  11829  HE1 TYR A 808     -51.987  16.365  18.117  1.00  0.56           H  
ATOM  11830  HE2 TYR A 808     -54.588  15.767  21.453  1.00  0.56           H  
ATOM  11831  HH  TYR A 808     -52.742  17.085  21.503  1.00  0.56           H  
ATOM  11832  N   SER A 809     -56.392  10.236  16.784  1.00  0.56           N  
ATOM  11833  CA  SER A 809     -57.293   9.286  16.163  1.00  0.56           C  
ATOM  11834  C   SER A 809     -58.744   9.599  16.406  1.00  0.56           C  
ATOM  11835  O   SER A 809     -59.146   9.762  17.552  1.00  0.56           O  
ATOM  11836  CB  SER A 809     -57.021   7.915  16.720  1.00  0.56           C  
ATOM  11837  OG  SER A 809     -57.976   6.999  16.281  1.00  0.56           O  
ATOM  11838  H   SER A 809     -55.868   9.957  17.616  1.00  0.56           H  
ATOM  11839  HA  SER A 809     -57.108   9.289  15.085  1.00  0.56           H  
ATOM  11840 1HB  SER A 809     -56.039   7.583  16.416  1.00  0.56           H  
ATOM  11841 2HB  SER A 809     -57.025   7.972  17.794  1.00  0.56           H  
ATOM  11842  HG  SER A 809     -57.670   6.719  15.398  1.00  0.56           H  
ATOM  11843  N   THR A 810     -59.568   9.511  15.367  1.00  0.57           N  
ATOM  11844  CA  THR A 810     -61.004   9.684  15.560  1.00  0.57           C  
ATOM  11845  C   THR A 810     -61.665   8.308  15.700  1.00  0.57           C  
ATOM  11846  O   THR A 810     -62.883   8.163  15.675  1.00  0.57           O  
ATOM  11847  CB  THR A 810     -61.643  10.588  14.480  1.00  0.57           C  
ATOM  11848  OG1 THR A 810     -61.421  10.067  13.171  1.00  0.57           O  
ATOM  11849  CG2 THR A 810     -61.050  11.982  14.580  1.00  0.57           C  
ATOM  11850  H   THR A 810     -59.191   9.372  14.433  1.00  0.57           H  
ATOM  11851  HA  THR A 810     -61.162  10.208  16.502  1.00  0.57           H  
ATOM  11852  HB  THR A 810     -62.710  10.660  14.662  1.00  0.57           H  
ATOM  11853  HG1 THR A 810     -61.597  10.785  12.514  1.00  0.57           H  
ATOM  11854 1HG2 THR A 810     -61.499  12.646  13.877  1.00  0.57           H  
ATOM  11855 2HG2 THR A 810     -61.244  12.342  15.539  1.00  0.57           H  
ATOM  11856 3HG2 THR A 810     -59.975  11.943  14.410  1.00  0.57           H  
ATOM  11857  N   VAL A 811     -60.828   7.287  15.872  1.00  0.58           N  
ATOM  11858  CA  VAL A 811     -61.276   5.931  16.134  1.00  0.58           C  
ATOM  11859  C   VAL A 811     -61.255   5.748  17.642  1.00  0.58           C  
ATOM  11860  O   VAL A 811     -62.203   5.235  18.237  1.00  0.58           O  
ATOM  11861  CB  VAL A 811     -60.345   4.884  15.502  1.00  0.58           C  
ATOM  11862  CG1 VAL A 811     -60.793   3.494  15.868  1.00  0.58           C  
ATOM  11863  CG2 VAL A 811     -60.330   5.060  14.055  1.00  0.58           C  
ATOM  11864  H   VAL A 811     -59.831   7.452  15.863  1.00  0.58           H  
ATOM  11865  HA  VAL A 811     -62.294   5.799  15.761  1.00  0.58           H  
ATOM  11866  HB  VAL A 811     -59.354   5.007  15.893  1.00  0.58           H  
ATOM  11867 1HG1 VAL A 811     -60.111   2.770  15.420  1.00  0.58           H  
ATOM  11868 2HG1 VAL A 811     -60.787   3.381  16.952  1.00  0.58           H  
ATOM  11869 3HG1 VAL A 811     -61.802   3.331  15.488  1.00  0.58           H  
ATOM  11870 1HG2 VAL A 811     -59.670   4.325  13.607  1.00  0.58           H  
ATOM  11871 2HG2 VAL A 811     -61.335   4.930  13.692  1.00  0.58           H  
ATOM  11872 3HG2 VAL A 811     -59.979   6.063  13.804  1.00  0.58           H  
ATOM  11873  N   THR A 812     -60.146   6.173  18.258  1.00  0.60           N  
ATOM  11874  CA  THR A 812     -59.990   6.012  19.705  1.00  0.60           C  
ATOM  11875  C   THR A 812     -60.254   7.310  20.484  1.00  0.60           C  
ATOM  11876  O   THR A 812     -60.513   7.276  21.688  1.00  0.60           O  
ATOM  11877  CB  THR A 812     -58.556   5.588  20.044  1.00  0.60           C  
ATOM  11878  OG1 THR A 812     -57.667   6.658  19.725  1.00  0.60           O  
ATOM  11879  CG2 THR A 812     -58.173   4.374  19.187  1.00  0.60           C  
ATOM  11880  H   THR A 812     -59.402   6.580  17.696  1.00  0.60           H  
ATOM  11881  HA  THR A 812     -60.690   5.251  20.052  1.00  0.60           H  
ATOM  11882  HB  THR A 812     -58.477   5.348  21.105  1.00  0.60           H  
ATOM  11883  HG1 THR A 812     -56.796   6.484  20.099  1.00  0.60           H  
ATOM  11884 1HG2 THR A 812     -57.150   4.074  19.409  1.00  0.60           H  
ATOM  11885 2HG2 THR A 812     -58.850   3.547  19.407  1.00  0.60           H  
ATOM  11886 3HG2 THR A 812     -58.253   4.639  18.134  1.00  0.60           H  
ATOM  11887  N   GLY A 813     -60.152   8.460  19.808  1.00  0.61           N  
ATOM  11888  CA  GLY A 813     -60.300   9.789  20.404  1.00  0.61           C  
ATOM  11889  C   GLY A 813     -58.995  10.284  21.042  1.00  0.61           C  
ATOM  11890  O   GLY A 813     -58.943  11.385  21.600  1.00  0.61           O  
ATOM  11891  H   GLY A 813     -59.925   8.449  18.821  1.00  0.61           H  
ATOM  11892 1HA  GLY A 813     -60.612  10.490  19.628  1.00  0.61           H  
ATOM  11893 2HA  GLY A 813     -61.091   9.766  21.149  1.00  0.61           H  
ATOM  11894  N   GLN A 814     -57.958   9.453  21.007  1.00  0.61           N  
ATOM  11895  CA  GLN A 814     -56.684   9.781  21.623  1.00  0.61           C  
ATOM  11896  C   GLN A 814     -55.563   9.972  20.609  1.00  0.61           C  
ATOM  11897  O   GLN A 814     -55.676   9.519  19.466  1.00  0.61           O  
ATOM  11898  CB  GLN A 814     -56.309   8.676  22.616  1.00  0.61           C  
ATOM  11899  CG  GLN A 814     -57.320   8.496  23.738  1.00  0.61           C  
ATOM  11900  CD  GLN A 814     -57.375   9.716  24.658  1.00  0.61           C  
ATOM  11901  OE1 GLN A 814     -56.338  10.137  25.184  1.00  0.61           O  
ATOM  11902  NE2 GLN A 814     -58.563  10.286  24.860  1.00  0.61           N  
ATOM  11903  H   GLN A 814     -58.048   8.555  20.533  1.00  0.61           H  
ATOM  11904  HA  GLN A 814     -56.831  10.696  22.180  1.00  0.61           H  
ATOM  11905 1HB  GLN A 814     -56.218   7.735  22.083  1.00  0.61           H  
ATOM  11906 2HB  GLN A 814     -55.347   8.873  23.060  1.00  0.61           H  
ATOM  11907 1HG  GLN A 814     -58.306   8.345  23.297  1.00  0.61           H  
ATOM  11908 2HG  GLN A 814     -57.038   7.632  24.334  1.00  0.61           H  
ATOM  11909 1HE2 GLN A 814     -58.640  11.086  25.458  1.00  0.61           H  
ATOM  11910 2HE2 GLN A 814     -59.382   9.919  24.416  1.00  0.61           H  
ATOM  11911  N   PRO A 815     -54.470  10.642  20.979  1.00  0.61           N  
ATOM  11912  CA  PRO A 815     -53.250  10.675  20.216  1.00  0.61           C  
ATOM  11913  C   PRO A 815     -52.865   9.234  19.966  1.00  0.61           C  
ATOM  11914  O   PRO A 815     -52.977   8.409  20.885  1.00  0.61           O  
ATOM  11915  CB  PRO A 815     -52.283  11.401  21.143  1.00  0.61           C  
ATOM  11916  CG  PRO A 815     -53.185  12.286  22.001  1.00  0.61           C  
ATOM  11917  CD  PRO A 815     -54.452  11.475  22.206  1.00  0.61           C  
ATOM  11918  HA  PRO A 815     -53.393  11.231  19.278  1.00  0.61           H  
ATOM  11919 1HB  PRO A 815     -51.705  10.663  21.730  1.00  0.61           H  
ATOM  11920 2HB  PRO A 815     -51.557  11.969  20.546  1.00  0.61           H  
ATOM  11921 1HG  PRO A 815     -52.685  12.529  22.954  1.00  0.61           H  
ATOM  11922 2HG  PRO A 815     -53.363  13.231  21.494  1.00  0.61           H  
ATOM  11923 1HD  PRO A 815     -54.389  10.869  23.118  1.00  0.61           H  
ATOM  11924 2HD  PRO A 815     -55.302  12.169  22.221  1.00  0.61           H  
ATOM  11925  N   ILE A 816     -52.408   8.923  18.775  1.00  0.60           N  
ATOM  11926  CA  ILE A 816     -52.042   7.553  18.428  1.00  0.60           C  
ATOM  11927  C   ILE A 816     -50.668   7.526  17.792  1.00  0.60           C  
ATOM  11928  O   ILE A 816     -50.324   8.395  16.994  1.00  0.60           O  
ATOM  11929  CB  ILE A 816     -53.090   6.986  17.444  1.00  0.60           C  
ATOM  11930  CG1 ILE A 816     -52.823   5.516  17.148  1.00  0.60           C  
ATOM  11931  CG2 ILE A 816     -53.055   7.801  16.162  1.00  0.60           C  
ATOM  11932  CD1 ILE A 816     -53.966   4.807  16.462  1.00  0.60           C  
ATOM  11933  H   ILE A 816     -52.348   9.661  18.077  1.00  0.60           H  
ATOM  11934  HA  ILE A 816     -52.021   6.940  19.328  1.00  0.60           H  
ATOM  11935  HB  ILE A 816     -54.084   7.061  17.892  1.00  0.60           H  
ATOM  11936 1HG1 ILE A 816     -51.950   5.447  16.508  1.00  0.60           H  
ATOM  11937 2HG1 ILE A 816     -52.616   5.003  18.086  1.00  0.60           H  
ATOM  11938 1HG2 ILE A 816     -53.796   7.430  15.462  1.00  0.60           H  
ATOM  11939 2HG2 ILE A 816     -53.271   8.836  16.399  1.00  0.60           H  
ATOM  11940 3HG2 ILE A 816     -52.061   7.726  15.718  1.00  0.60           H  
ATOM  11941 1HD1 ILE A 816     -53.698   3.765  16.281  1.00  0.60           H  
ATOM  11942 2HD1 ILE A 816     -54.853   4.852  17.093  1.00  0.60           H  
ATOM  11943 3HD1 ILE A 816     -54.173   5.296  15.516  1.00  0.60           H  
ATOM  11944  N   ASP A 817     -49.848   6.543  18.145  1.00  0.59           N  
ATOM  11945  CA  ASP A 817     -48.546   6.482  17.517  1.00  0.59           C  
ATOM  11946  C   ASP A 817     -48.735   6.038  16.085  1.00  0.59           C  
ATOM  11947  O   ASP A 817     -49.574   5.193  15.799  1.00  0.59           O  
ATOM  11948  CB  ASP A 817     -47.563   5.559  18.224  1.00  0.59           C  
ATOM  11949  CG  ASP A 817     -46.120   5.778  17.705  1.00  0.59           C  
ATOM  11950  OD1 ASP A 817     -45.729   5.149  16.729  1.00  0.59           O  
ATOM  11951  OD2 ASP A 817     -45.421   6.573  18.293  1.00  0.59           O  
ATOM  11952  H   ASP A 817     -50.136   5.812  18.799  1.00  0.59           H  
ATOM  11953  HA  ASP A 817     -48.118   7.484  17.511  1.00  0.59           H  
ATOM  11954 1HB  ASP A 817     -47.593   5.761  19.299  1.00  0.59           H  
ATOM  11955 2HB  ASP A 817     -47.840   4.528  18.082  1.00  0.59           H  
ATOM  11956  N   GLY A 818     -47.931   6.558  15.196  1.00  0.58           N  
ATOM  11957  CA  GLY A 818     -48.027   6.160  13.807  1.00  0.58           C  
ATOM  11958  C   GLY A 818     -47.880   4.656  13.615  1.00  0.58           C  
ATOM  11959  O   GLY A 818     -48.538   4.079  12.753  1.00  0.58           O  
ATOM  11960  H   GLY A 818     -47.249   7.235  15.489  1.00  0.58           H  
ATOM  11961 1HA  GLY A 818     -48.982   6.479  13.402  1.00  0.58           H  
ATOM  11962 2HA  GLY A 818     -47.258   6.679  13.240  1.00  0.58           H  
ATOM  11963  N   THR A 819     -47.102   3.989  14.477  1.00  0.57           N  
ATOM  11964  CA  THR A 819     -46.878   2.558  14.331  1.00  0.57           C  
ATOM  11965  C   THR A 819     -48.077   1.717  14.753  1.00  0.57           C  
ATOM  11966  O   THR A 819     -48.076   0.500  14.572  1.00  0.57           O  
ATOM  11967  CB  THR A 819     -45.630   2.099  15.098  1.00  0.57           C  
ATOM  11968  OG1 THR A 819     -45.770   2.403  16.487  1.00  0.57           O  
ATOM  11969  CG2 THR A 819     -44.433   2.793  14.563  1.00  0.57           C  
ATOM  11970  H   THR A 819     -46.616   4.485  15.232  1.00  0.57           H  
ATOM  11971  HA  THR A 819     -46.683   2.359  13.281  1.00  0.57           H  
ATOM  11972  HB  THR A 819     -45.507   1.023  14.977  1.00  0.57           H  
ATOM  11973  HG1 THR A 819     -45.757   3.387  16.596  1.00  0.57           H  
ATOM  11974 1HG2 THR A 819     -43.542   2.472  15.101  1.00  0.57           H  
ATOM  11975 2HG2 THR A 819     -44.319   2.572  13.499  1.00  0.57           H  
ATOM  11976 3HG2 THR A 819     -44.576   3.858  14.703  1.00  0.57           H  
ATOM  11977  N   GLN A 820     -49.102   2.347  15.330  1.00  0.57           N  
ATOM  11978  CA  GLN A 820     -50.295   1.627  15.747  1.00  0.57           C  
ATOM  11979  C   GLN A 820     -51.293   1.548  14.596  1.00  0.57           C  
ATOM  11980  O   GLN A 820     -52.315   0.876  14.692  1.00  0.57           O  
ATOM  11981  CB  GLN A 820     -50.957   2.301  16.955  1.00  0.57           C  
ATOM  11982  CG  GLN A 820     -50.119   2.293  18.224  1.00  0.57           C  
ATOM  11983  CD  GLN A 820     -50.801   3.004  19.414  1.00  0.57           C  
ATOM  11984  OE1 GLN A 820     -50.640   4.219  19.664  1.00  0.57           O  
ATOM  11985  NE2 GLN A 820     -51.589   2.234  20.171  1.00  0.57           N  
ATOM  11986  H   GLN A 820     -49.078   3.357  15.457  1.00  0.57           H  
ATOM  11987  HA  GLN A 820     -50.013   0.611  16.021  1.00  0.57           H  
ATOM  11988 1HB  GLN A 820     -51.170   3.324  16.704  1.00  0.57           H  
ATOM  11989 2HB  GLN A 820     -51.901   1.812  17.178  1.00  0.57           H  
ATOM  11990 1HG  GLN A 820     -49.929   1.258  18.502  1.00  0.57           H  
ATOM  11991 2HG  GLN A 820     -49.185   2.785  18.016  1.00  0.57           H  
ATOM  11992 1HE2 GLN A 820     -52.064   2.624  20.963  1.00  0.57           H  
ATOM  11993 2HE2 GLN A 820     -51.710   1.263  19.951  1.00  0.57           H  
ATOM  11994  N   LEU A 821     -50.985   2.194  13.470  1.00  0.57           N  
ATOM  11995  CA  LEU A 821     -51.908   2.231  12.340  1.00  0.57           C  
ATOM  11996  C   LEU A 821     -51.758   1.011  11.421  1.00  0.57           C  
ATOM  11997  O   LEU A 821     -51.437   1.129  10.232  1.00  0.57           O  
ATOM  11998  CB  LEU A 821     -51.620   3.480  11.548  1.00  0.57           C  
ATOM  11999  CG  LEU A 821     -51.699   4.759  12.327  1.00  0.57           C  
ATOM  12000  CD1 LEU A 821     -51.322   5.800  11.440  1.00  0.57           C  
ATOM  12001  CD2 LEU A 821     -53.050   4.990  12.839  1.00  0.57           C  
ATOM  12002  H   LEU A 821     -50.107   2.714  13.399  1.00  0.57           H  
ATOM  12003  HA  LEU A 821     -52.925   2.265  12.724  1.00  0.57           H  
ATOM  12004 1HB  LEU A 821     -50.614   3.410  11.152  1.00  0.57           H  
ATOM  12005 2HB  LEU A 821     -52.302   3.532  10.728  1.00  0.57           H  
ATOM  12006  HG  LEU A 821     -50.995   4.724  13.165  1.00  0.57           H  
ATOM  12007 1HD1 LEU A 821     -51.328   6.731  11.947  1.00  0.57           H  
ATOM  12008 2HD1 LEU A 821     -50.341   5.579  11.080  1.00  0.57           H  
ATOM  12009 3HD1 LEU A 821     -52.019   5.811  10.637  1.00  0.57           H  
ATOM  12010 1HD2 LEU A 821     -53.072   5.934  13.382  1.00  0.57           H  
ATOM  12011 2HD2 LEU A 821     -53.729   5.039  11.998  1.00  0.57           H  
ATOM  12012 3HD2 LEU A 821     -53.328   4.174  13.503  1.00  0.57           H  
ATOM  12013  N   ASP A 822     -51.994  -0.157  12.001  1.00  0.57           N  
ATOM  12014  CA  ASP A 822     -51.894  -1.458  11.340  1.00  0.57           C  
ATOM  12015  C   ASP A 822     -53.213  -1.901  10.700  1.00  0.57           C  
ATOM  12016  O   ASP A 822     -54.196  -1.157  10.725  1.00  0.57           O  
ATOM  12017  CB  ASP A 822     -51.390  -2.492  12.345  1.00  0.57           C  
ATOM  12018  CG  ASP A 822     -52.371  -2.754  13.476  1.00  0.57           C  
ATOM  12019  OD1 ASP A 822     -53.527  -2.374  13.347  1.00  0.57           O  
ATOM  12020  OD2 ASP A 822     -51.966  -3.333  14.456  1.00  0.57           O  
ATOM  12021  H   ASP A 822     -52.260  -0.105  12.984  1.00  0.57           H  
ATOM  12022  HA  ASP A 822     -51.150  -1.375  10.546  1.00  0.57           H  
ATOM  12023 1HB  ASP A 822     -51.173  -3.426  11.837  1.00  0.57           H  
ATOM  12024 2HB  ASP A 822     -50.452  -2.136  12.783  1.00  0.57           H  
ATOM  12025  N   ALA A 823     -53.253  -3.136  10.179  1.00  0.57           N  
ATOM  12026  CA  ALA A 823     -54.455  -3.633   9.510  1.00  0.57           C  
ATOM  12027  C   ALA A 823     -55.686  -3.605  10.419  1.00  0.57           C  
ATOM  12028  O   ALA A 823     -56.784  -3.267   9.960  1.00  0.57           O  
ATOM  12029  CB  ALA A 823     -54.224  -5.062   9.027  1.00  0.57           C  
ATOM  12030  H   ALA A 823     -52.428  -3.716  10.206  1.00  0.57           H  
ATOM  12031  HA  ALA A 823     -54.653  -2.984   8.662  1.00  0.57           H  
ATOM  12032 1HB  ALA A 823     -55.101  -5.418   8.504  1.00  0.57           H  
ATOM  12033 2HB  ALA A 823     -53.373  -5.087   8.352  1.00  0.57           H  
ATOM  12034 3HB  ALA A 823     -54.030  -5.716   9.875  1.00  0.57           H  
ATOM  12035  N   ASP A 824     -55.515  -3.927  11.709  1.00  0.57           N  
ATOM  12036  CA  ASP A 824     -56.660  -3.932  12.608  1.00  0.57           C  
ATOM  12037  C   ASP A 824     -57.171  -2.519  12.806  1.00  0.57           C  
ATOM  12038  O   ASP A 824     -58.382  -2.293  12.835  1.00  0.57           O  
ATOM  12039  CB  ASP A 824     -56.330  -4.577  13.962  1.00  0.57           C  
ATOM  12040  CG  ASP A 824     -56.178  -6.114  13.894  1.00  0.57           C  
ATOM  12041  OD1 ASP A 824     -56.540  -6.683  12.893  1.00  0.57           O  
ATOM  12042  OD2 ASP A 824     -55.746  -6.702  14.856  1.00  0.57           O  
ATOM  12043  H   ASP A 824     -54.593  -4.143  12.067  1.00  0.57           H  
ATOM  12044  HA  ASP A 824     -57.456  -4.510  12.160  1.00  0.57           H  
ATOM  12045 1HB  ASP A 824     -55.390  -4.145  14.340  1.00  0.57           H  
ATOM  12046 2HB  ASP A 824     -57.110  -4.330  14.680  1.00  0.57           H  
ATOM  12047  N   TYR A 825     -56.261  -1.552  12.909  1.00  0.57           N  
ATOM  12048  CA  TYR A 825     -56.677  -0.161  13.077  1.00  0.57           C  
ATOM  12049  C   TYR A 825     -57.540   0.285  11.911  1.00  0.57           C  
ATOM  12050  O   TYR A 825     -58.599   0.886  12.105  1.00  0.57           O  
ATOM  12051  CB  TYR A 825     -55.500   0.804  13.203  1.00  0.57           C  
ATOM  12052  CG  TYR A 825     -55.940   2.257  13.370  1.00  0.57           C  
ATOM  12053  CD1 TYR A 825     -56.338   2.716  14.614  1.00  0.57           C  
ATOM  12054  CD2 TYR A 825     -55.952   3.112  12.289  1.00  0.57           C  
ATOM  12055  CE1 TYR A 825     -56.731   4.025  14.772  1.00  0.57           C  
ATOM  12056  CE2 TYR A 825     -56.348   4.428  12.447  1.00  0.57           C  
ATOM  12057  CZ  TYR A 825     -56.727   4.887  13.681  1.00  0.57           C  
ATOM  12058  OH  TYR A 825     -57.107   6.200  13.857  1.00  0.57           O  
ATOM  12059  H   TYR A 825     -55.259  -1.795  12.892  1.00  0.57           H  
ATOM  12060  HA  TYR A 825     -57.278  -0.091  13.981  1.00  0.57           H  
ATOM  12061 1HB  TYR A 825     -54.884   0.528  14.059  1.00  0.57           H  
ATOM  12062 2HB  TYR A 825     -54.874   0.741  12.314  1.00  0.57           H  
ATOM  12063  HD1 TYR A 825     -56.335   2.042  15.471  1.00  0.57           H  
ATOM  12064  HD2 TYR A 825     -55.643   2.745  11.324  1.00  0.57           H  
ATOM  12065  HE1 TYR A 825     -57.034   4.380  15.759  1.00  0.57           H  
ATOM  12066  HE2 TYR A 825     -56.348   5.104  11.596  1.00  0.57           H  
ATOM  12067  HH  TYR A 825     -56.705   6.789  13.175  1.00  0.57           H  
ATOM  12068  N   TRP A 826     -57.075   0.020  10.691  1.00  0.57           N  
ATOM  12069  CA  TRP A 826     -57.800   0.496   9.522  1.00  0.57           C  
ATOM  12070  C   TRP A 826     -59.172  -0.164   9.419  1.00  0.57           C  
ATOM  12071  O   TRP A 826     -60.170   0.508   9.123  1.00  0.57           O  
ATOM  12072  CB  TRP A 826     -56.925   0.309   8.295  1.00  0.57           C  
ATOM  12073  CG  TRP A 826     -55.781   1.202   8.451  1.00  0.57           C  
ATOM  12074  CD1 TRP A 826     -54.483   0.867   8.597  1.00  0.57           C  
ATOM  12075  CD2 TRP A 826     -55.846   2.624   8.575  1.00  0.57           C  
ATOM  12076  NE1 TRP A 826     -53.734   1.976   8.806  1.00  0.57           N  
ATOM  12077  CE2 TRP A 826     -54.553   3.070   8.792  1.00  0.57           C  
ATOM  12078  CE3 TRP A 826     -56.892   3.536   8.539  1.00  0.57           C  
ATOM  12079  CZ2 TRP A 826     -54.270   4.395   8.972  1.00  0.57           C  
ATOM  12080  CZ3 TRP A 826     -56.612   4.865   8.714  1.00  0.57           C  
ATOM  12081  CH2 TRP A 826     -55.324   5.285   8.930  1.00  0.57           C  
ATOM  12082  H   TRP A 826     -56.192  -0.491  10.592  1.00  0.57           H  
ATOM  12083  HA  TRP A 826     -57.955   1.569   9.641  1.00  0.57           H  
ATOM  12084 1HB  TRP A 826     -56.576  -0.722   8.224  1.00  0.57           H  
ATOM  12085 2HB  TRP A 826     -57.456   0.567   7.388  1.00  0.57           H  
ATOM  12086  HD1 TRP A 826     -54.090  -0.143   8.573  1.00  0.57           H  
ATOM  12087  HE1 TRP A 826     -52.722   1.949   8.974  1.00  0.57           H  
ATOM  12088  HE3 TRP A 826     -57.910   3.198   8.381  1.00  0.57           H  
ATOM  12089  HZ2 TRP A 826     -53.268   4.751   9.140  1.00  0.57           H  
ATOM  12090  HZ3 TRP A 826     -57.438   5.570   8.682  1.00  0.57           H  
ATOM  12091  HH2 TRP A 826     -55.129   6.346   9.070  1.00  0.57           H  
ATOM  12092  N   TYR A 827     -59.249  -1.457   9.719  1.00  0.57           N  
ATOM  12093  CA  TYR A 827     -60.553  -2.098   9.767  1.00  0.57           C  
ATOM  12094  C   TYR A 827     -61.428  -1.471  10.839  1.00  0.57           C  
ATOM  12095  O   TYR A 827     -62.595  -1.147  10.602  1.00  0.57           O  
ATOM  12096  CB  TYR A 827     -60.498  -3.593   9.989  1.00  0.57           C  
ATOM  12097  CG  TYR A 827     -61.888  -4.085  10.217  1.00  0.57           C  
ATOM  12098  CD1 TYR A 827     -62.776  -4.192   9.164  1.00  0.57           C  
ATOM  12099  CD2 TYR A 827     -62.291  -4.389  11.512  1.00  0.57           C  
ATOM  12100  CE1 TYR A 827     -64.067  -4.579   9.410  1.00  0.57           C  
ATOM  12101  CE2 TYR A 827     -63.578  -4.784  11.754  1.00  0.57           C  
ATOM  12102  CZ  TYR A 827     -64.464  -4.870  10.719  1.00  0.57           C  
ATOM  12103  OH  TYR A 827     -65.748  -5.231  10.951  1.00  0.57           O  
ATOM  12104  H   TYR A 827     -58.405  -1.995   9.931  1.00  0.57           H  
ATOM  12105  HA  TYR A 827     -61.053  -1.922   8.817  1.00  0.57           H  
ATOM  12106 1HB  TYR A 827     -60.067  -4.102   9.131  1.00  0.57           H  
ATOM  12107 2HB  TYR A 827     -59.896  -3.806  10.870  1.00  0.57           H  
ATOM  12108  HD1 TYR A 827     -62.465  -3.953   8.152  1.00  0.57           H  
ATOM  12109  HD2 TYR A 827     -61.584  -4.299  12.337  1.00  0.57           H  
ATOM  12110  HE1 TYR A 827     -64.778  -4.651   8.587  1.00  0.57           H  
ATOM  12111  HE2 TYR A 827     -63.899  -5.014  12.769  1.00  0.57           H  
ATOM  12112  HH  TYR A 827     -65.823  -5.838  11.716  1.00  0.57           H  
ATOM  12113  N   THR A 828     -60.869  -1.320  12.035  1.00  0.57           N  
ATOM  12114  CA  THR A 828     -61.599  -0.762  13.146  1.00  0.57           C  
ATOM  12115  C   THR A 828     -62.174   0.575  12.727  1.00  0.57           C  
ATOM  12116  O   THR A 828     -63.361   0.824  12.927  1.00  0.57           O  
ATOM  12117  CB  THR A 828     -60.692  -0.583  14.374  1.00  0.57           C  
ATOM  12118  OG1 THR A 828     -60.148  -1.852  14.763  1.00  0.57           O  
ATOM  12119  CG2 THR A 828     -61.488  -0.038  15.487  1.00  0.57           C  
ATOM  12120  H   THR A 828     -59.906  -1.600  12.186  1.00  0.57           H  
ATOM  12121  HA  THR A 828     -62.418  -1.432  13.407  1.00  0.57           H  
ATOM  12122  HB  THR A 828     -59.882   0.099  14.137  1.00  0.57           H  
ATOM  12123  HG1 THR A 828     -59.605  -2.195  14.024  1.00  0.57           H  
ATOM  12124 1HG2 THR A 828     -60.859   0.092  16.362  1.00  0.57           H  
ATOM  12125 2HG2 THR A 828     -61.910   0.914  15.194  1.00  0.57           H  
ATOM  12126 3HG2 THR A 828     -62.283  -0.736  15.705  1.00  0.57           H  
ATOM  12127  N   ASN A 829     -61.376   1.406  12.056  1.00  0.58           N  
ATOM  12128  CA  ASN A 829     -61.872   2.684  11.578  1.00  0.58           C  
ATOM  12129  C   ASN A 829     -63.118   2.502  10.698  1.00  0.58           C  
ATOM  12130  O   ASN A 829     -64.047   3.293  10.792  1.00  0.58           O  
ATOM  12131  CB  ASN A 829     -60.771   3.414  10.813  1.00  0.58           C  
ATOM  12132  CG  ASN A 829     -61.104   4.852  10.442  1.00  0.58           C  
ATOM  12133  OD1 ASN A 829     -61.298   5.705  11.304  1.00  0.58           O  
ATOM  12134  ND2 ASN A 829     -61.169   5.126   9.174  1.00  0.58           N  
ATOM  12135  H   ASN A 829     -60.399   1.155  11.911  1.00  0.58           H  
ATOM  12136  HA  ASN A 829     -62.174   3.276  12.436  1.00  0.58           H  
ATOM  12137 1HB  ASN A 829     -59.848   3.397  11.397  1.00  0.58           H  
ATOM  12138 2HB  ASN A 829     -60.567   2.871   9.896  1.00  0.58           H  
ATOM  12139 1HD2 ASN A 829     -61.378   6.077   8.874  1.00  0.58           H  
ATOM  12140 2HD2 ASN A 829     -61.018   4.407   8.509  1.00  0.58           H  
ATOM  12141  N   LEU A 830     -63.186   1.430   9.895  1.00  0.58           N  
ATOM  12142  CA  LEU A 830     -64.365   1.195   9.053  1.00  0.58           C  
ATOM  12143  C   LEU A 830     -65.614   0.828   9.840  1.00  0.58           C  
ATOM  12144  O   LEU A 830     -66.727   1.013   9.335  1.00  0.58           O  
ATOM  12145  CB  LEU A 830     -64.172   0.034   8.069  1.00  0.58           C  
ATOM  12146  CG  LEU A 830     -63.186   0.199   6.988  1.00  0.58           C  
ATOM  12147  CD1 LEU A 830     -63.130  -1.096   6.218  1.00  0.58           C  
ATOM  12148  CD2 LEU A 830     -63.588   1.343   6.124  1.00  0.58           C  
ATOM  12149  H   LEU A 830     -62.386   0.793   9.840  1.00  0.58           H  
ATOM  12150  HA  LEU A 830     -64.569   2.108   8.496  1.00  0.58           H  
ATOM  12151 1HB  LEU A 830     -63.906  -0.855   8.624  1.00  0.58           H  
ATOM  12152 2HB  LEU A 830     -65.124  -0.157   7.594  1.00  0.58           H  
ATOM  12153  HG  LEU A 830     -62.196   0.385   7.413  1.00  0.58           H  
ATOM  12154 1HD1 LEU A 830     -62.406  -1.027   5.416  1.00  0.58           H  
ATOM  12155 2HD1 LEU A 830     -62.844  -1.887   6.902  1.00  0.58           H  
ATOM  12156 3HD1 LEU A 830     -64.109  -1.317   5.797  1.00  0.58           H  
ATOM  12157 1HD2 LEU A 830     -62.876   1.451   5.322  1.00  0.58           H  
ATOM  12158 2HD2 LEU A 830     -64.569   1.149   5.715  1.00  0.58           H  
ATOM  12159 3HD2 LEU A 830     -63.615   2.256   6.718  1.00  0.58           H  
ATOM  12160  N   ARG A 831     -65.427   0.203  11.011  1.00  0.58           N  
ATOM  12161  CA  ARG A 831     -66.533  -0.304  11.833  1.00  0.58           C  
ATOM  12162  C   ARG A 831     -66.995   0.655  12.935  1.00  0.58           C  
ATOM  12163  O   ARG A 831     -68.190   0.795  13.190  1.00  0.58           O  
ATOM  12164  CB  ARG A 831     -66.152  -1.638  12.478  1.00  0.58           C  
ATOM  12165  CG  ARG A 831     -67.306  -2.321  13.248  1.00  0.58           C  
ATOM  12166  CD  ARG A 831     -66.927  -3.647  13.894  1.00  0.58           C  
ATOM  12167  NE  ARG A 831     -65.983  -3.533  15.022  1.00  0.58           N  
ATOM  12168  CZ  ARG A 831     -65.309  -4.550  15.579  1.00  0.58           C  
ATOM  12169  NH1 ARG A 831     -65.406  -5.799  15.147  1.00  0.58           N  
ATOM  12170  NH2 ARG A 831     -64.538  -4.258  16.601  1.00  0.58           N  
ATOM  12171  H   ARG A 831     -64.467   0.089  11.348  1.00  0.58           H  
ATOM  12172  HA  ARG A 831     -67.384  -0.481  11.179  1.00  0.58           H  
ATOM  12173 1HB  ARG A 831     -65.807  -2.327  11.713  1.00  0.58           H  
ATOM  12174 2HB  ARG A 831     -65.319  -1.483  13.165  1.00  0.58           H  
ATOM  12175 1HG  ARG A 831     -67.680  -1.654  14.019  1.00  0.58           H  
ATOM  12176 2HG  ARG A 831     -68.114  -2.527  12.538  1.00  0.58           H  
ATOM  12177 1HD  ARG A 831     -67.832  -4.127  14.263  1.00  0.58           H  
ATOM  12178 2HD  ARG A 831     -66.479  -4.287  13.150  1.00  0.58           H  
ATOM  12179  HE  ARG A 831     -65.821  -2.624  15.469  1.00  0.58           H  
ATOM  12180 1HH1 ARG A 831     -66.002  -6.051  14.342  1.00  0.58           H  
ATOM  12181 2HH1 ARG A 831     -64.891  -6.521  15.619  1.00  0.58           H  
ATOM  12182 1HH2 ARG A 831     -64.505  -3.275  16.904  1.00  0.58           H  
ATOM  12183 2HH2 ARG A 831     -64.007  -4.972  17.071  1.00  0.58           H  
ATOM  12184  N   HIS A 832     -66.049   1.253  13.641  1.00  0.58           N  
ATOM  12185  CA  HIS A 832     -66.345   2.094  14.796  1.00  0.58           C  
ATOM  12186  C   HIS A 832     -66.850   3.488  14.475  1.00  0.58           C  
ATOM  12187  O   HIS A 832     -66.526   4.073  13.438  1.00  0.58           O  
ATOM  12188  CB  HIS A 832     -65.133   2.175  15.727  1.00  0.58           C  
ATOM  12189  CG  HIS A 832     -64.904   0.881  16.399  1.00  0.58           C  
ATOM  12190  ND1 HIS A 832     -64.092   0.723  17.497  1.00  0.58           N  
ATOM  12191  CD2 HIS A 832     -65.412  -0.323  16.121  1.00  0.58           C  
ATOM  12192  CE1 HIS A 832     -64.107  -0.549  17.860  1.00  0.58           C  
ATOM  12193  NE2 HIS A 832     -64.908  -1.212  17.021  1.00  0.58           N  
ATOM  12194  H   HIS A 832     -65.081   1.114  13.370  1.00  0.58           H  
ATOM  12195  HA  HIS A 832     -67.136   1.612  15.368  1.00  0.58           H  
ATOM  12196 1HB  HIS A 832     -64.242   2.432  15.148  1.00  0.58           H  
ATOM  12197 2HB  HIS A 832     -65.284   2.952  16.476  1.00  0.58           H  
ATOM  12198  HD1 HIS A 832     -63.524   1.428  17.925  1.00  0.58           H  
ATOM  12199  HD2 HIS A 832     -66.091  -0.652  15.363  1.00  0.58           H  
ATOM  12200  HE1 HIS A 832     -63.520  -0.891  18.713  1.00  0.58           H  
ATOM  12201  N   THR A 833     -67.628   4.015  15.420  1.00  0.59           N  
ATOM  12202  CA  THR A 833     -68.169   5.361  15.366  1.00  0.59           C  
ATOM  12203  C   THR A 833     -67.028   6.359  15.258  1.00  0.59           C  
ATOM  12204  O   THR A 833     -66.094   6.300  16.059  1.00  0.59           O  
ATOM  12205  CB  THR A 833     -68.960   5.667  16.654  1.00  0.59           C  
ATOM  12206  OG1 THR A 833     -69.987   4.685  16.827  1.00  0.59           O  
ATOM  12207  CG2 THR A 833     -69.591   7.059  16.589  1.00  0.59           C  
ATOM  12208  H   THR A 833     -67.861   3.446  16.218  1.00  0.59           H  
ATOM  12209  HA  THR A 833     -68.820   5.438  14.504  1.00  0.59           H  
ATOM  12210  HB  THR A 833     -68.288   5.620  17.499  1.00  0.59           H  
ATOM  12211  HG1 THR A 833     -70.574   4.688  16.045  1.00  0.59           H  
ATOM  12212 1HG2 THR A 833     -70.147   7.254  17.504  1.00  0.59           H  
ATOM  12213 2HG2 THR A 833     -68.819   7.817  16.470  1.00  0.59           H  
ATOM  12214 3HG2 THR A 833     -70.264   7.095  15.746  1.00  0.59           H  
ATOM  12215  N   VAL A 834     -67.103   7.300  14.323  1.00  0.59           N  
ATOM  12216  CA  VAL A 834     -66.017   8.271  14.225  1.00  0.59           C  
ATOM  12217  C   VAL A 834     -66.208   9.361  15.278  1.00  0.59           C  
ATOM  12218  O   VAL A 834     -67.193  10.110  15.286  1.00  0.59           O  
ATOM  12219  CB  VAL A 834     -65.974   8.937  12.846  1.00  0.59           C  
ATOM  12220  CG1 VAL A 834     -64.879   9.940  12.801  1.00  0.59           C  
ATOM  12221  CG2 VAL A 834     -65.859   7.902  11.773  1.00  0.59           C  
ATOM  12222  H   VAL A 834     -67.889   7.294  13.675  1.00  0.59           H  
ATOM  12223  HA  VAL A 834     -65.069   7.761  14.405  1.00  0.59           H  
ATOM  12224  HB  VAL A 834     -66.838   9.467  12.712  1.00  0.59           H  
ATOM  12225 1HG1 VAL A 834     -64.896  10.416  11.856  1.00  0.59           H  
ATOM  12226 2HG1 VAL A 834     -65.019  10.679  13.577  1.00  0.59           H  
ATOM  12227 3HG1 VAL A 834     -63.928   9.433  12.946  1.00  0.59           H  
ATOM  12228 1HG2 VAL A 834     -65.870   8.380  10.802  1.00  0.59           H  
ATOM  12229 2HG2 VAL A 834     -64.933   7.338  11.900  1.00  0.59           H  
ATOM  12230 3HG2 VAL A 834     -66.713   7.220  11.846  1.00  0.59           H  
ATOM  12231  N   ARG A 835     -65.243   9.490  16.167  1.00  0.58           N  
ATOM  12232  CA  ARG A 835     -65.347  10.421  17.279  1.00  0.58           C  
ATOM  12233  C   ARG A 835     -64.751  11.765  16.898  1.00  0.58           C  
ATOM  12234  O   ARG A 835     -63.779  12.232  17.504  1.00  0.58           O  
ATOM  12235  CB  ARG A 835     -64.624   9.843  18.481  1.00  0.58           C  
ATOM  12236  CG  ARG A 835     -65.109   8.468  18.898  1.00  0.58           C  
ATOM  12237  CD  ARG A 835     -66.538   8.478  19.296  1.00  0.58           C  
ATOM  12238  NE  ARG A 835     -66.983   7.166  19.703  1.00  0.58           N  
ATOM  12239  CZ  ARG A 835     -66.930   6.691  20.964  1.00  0.58           C  
ATOM  12240  NH1 ARG A 835     -66.461   7.436  21.951  1.00  0.58           N  
ATOM  12241  NH2 ARG A 835     -67.355   5.462  21.220  1.00  0.58           N  
ATOM  12242  H   ARG A 835     -64.425   8.900  16.081  1.00  0.58           H  
ATOM  12243  HA  ARG A 835     -66.400  10.558  17.529  1.00  0.58           H  
ATOM  12244 1HB  ARG A 835     -63.554   9.774  18.276  1.00  0.58           H  
ATOM  12245 2HB  ARG A 835     -64.759  10.479  19.330  1.00  0.58           H  
ATOM  12246 1HG  ARG A 835     -64.983   7.768  18.063  1.00  0.58           H  
ATOM  12247 2HG  ARG A 835     -64.520   8.123  19.750  1.00  0.58           H  
ATOM  12248 1HD  ARG A 835     -66.690   9.160  20.124  1.00  0.58           H  
ATOM  12249 2HD  ARG A 835     -67.147   8.795  18.449  1.00  0.58           H  
ATOM  12250  HE  ARG A 835     -67.341   6.555  18.987  1.00  0.58           H  
ATOM  12251 1HH1 ARG A 835     -66.125   8.403  21.782  1.00  0.58           H  
ATOM  12252 2HH1 ARG A 835     -66.431   7.072  22.887  1.00  0.58           H  
ATOM  12253 1HH2 ARG A 835     -67.716   4.884  20.471  1.00  0.58           H  
ATOM  12254 2HH2 ARG A 835     -67.319   5.103  22.162  1.00  0.58           H  
ATOM  12255  N   PHE A 836     -65.333  12.375  15.872  1.00  0.58           N  
ATOM  12256  CA  PHE A 836     -64.793  13.614  15.340  1.00  0.58           C  
ATOM  12257  C   PHE A 836     -64.933  14.735  16.364  1.00  0.58           C  
ATOM  12258  O   PHE A 836     -63.953  15.425  16.680  1.00  0.58           O  
ATOM  12259  CB  PHE A 836     -65.451  13.989  14.018  1.00  0.58           C  
ATOM  12260  CG  PHE A 836     -64.805  15.159  13.424  1.00  0.58           C  
ATOM  12261  CD1 PHE A 836     -63.595  14.980  12.791  1.00  0.58           C  
ATOM  12262  CD2 PHE A 836     -65.348  16.432  13.503  1.00  0.58           C  
ATOM  12263  CE1 PHE A 836     -62.935  16.024  12.250  1.00  0.58           C  
ATOM  12264  CE2 PHE A 836     -64.674  17.498  12.947  1.00  0.58           C  
ATOM  12265  CZ  PHE A 836     -63.471  17.286  12.322  1.00  0.58           C  
ATOM  12266  H   PHE A 836     -66.159  11.932  15.464  1.00  0.58           H  
ATOM  12267  HA  PHE A 836     -63.730  13.467  15.146  1.00  0.58           H  
ATOM  12268 1HB  PHE A 836     -65.376  13.162  13.318  1.00  0.58           H  
ATOM  12269 2HB  PHE A 836     -66.502  14.206  14.163  1.00  0.58           H  
ATOM  12270  HD1 PHE A 836     -63.168  13.979  12.734  1.00  0.58           H  
ATOM  12271  HD2 PHE A 836     -66.305  16.583  14.014  1.00  0.58           H  
ATOM  12272  HE1 PHE A 836     -61.982  15.855  11.758  1.00  0.58           H  
ATOM  12273  HE2 PHE A 836     -65.086  18.504  13.006  1.00  0.58           H  
ATOM  12274  HZ  PHE A 836     -62.947  18.111  11.884  1.00  0.58           H  
ATOM  12275  N   GLU A 837     -66.143  14.884  16.923  1.00  0.58           N  
ATOM  12276  CA  GLU A 837     -66.389  15.912  17.940  1.00  0.58           C  
ATOM  12277  C   GLU A 837     -65.432  15.807  19.106  1.00  0.58           C  
ATOM  12278  O   GLU A 837     -64.808  16.791  19.509  1.00  0.58           O  
ATOM  12279  CB  GLU A 837     -67.788  15.768  18.552  1.00  0.58           C  
ATOM  12280  CG  GLU A 837     -68.063  16.781  19.691  1.00  0.58           C  
ATOM  12281  CD  GLU A 837     -69.412  16.613  20.388  1.00  0.58           C  
ATOM  12282  OE1 GLU A 837     -70.205  15.817  19.958  1.00  0.58           O  
ATOM  12283  OE2 GLU A 837     -69.613  17.267  21.394  1.00  0.58           O  
ATOM  12284  H   GLU A 837     -66.913  14.299  16.594  1.00  0.58           H  
ATOM  12285  HA  GLU A 837     -66.283  16.896  17.477  1.00  0.58           H  
ATOM  12286 1HB  GLU A 837     -68.530  15.899  17.789  1.00  0.58           H  
ATOM  12287 2HB  GLU A 837     -67.913  14.763  18.950  1.00  0.58           H  
ATOM  12288 1HG  GLU A 837     -67.275  16.682  20.436  1.00  0.58           H  
ATOM  12289 2HG  GLU A 837     -67.999  17.789  19.279  1.00  0.58           H  
ATOM  12290  N   GLU A 838     -65.320  14.600  19.653  1.00  0.58           N  
ATOM  12291  CA  GLU A 838     -64.507  14.371  20.834  1.00  0.58           C  
ATOM  12292  C   GLU A 838     -63.046  14.645  20.566  1.00  0.58           C  
ATOM  12293  O   GLU A 838     -62.353  15.221  21.409  1.00  0.58           O  
ATOM  12294  CB  GLU A 838     -64.694  12.939  21.323  1.00  0.58           C  
ATOM  12295  CG  GLU A 838     -66.082  12.662  21.904  1.00  0.58           C  
ATOM  12296  CD  GLU A 838     -66.315  11.214  22.291  1.00  0.58           C  
ATOM  12297  OE1 GLU A 838     -65.528  10.368  21.915  1.00  0.58           O  
ATOM  12298  OE2 GLU A 838     -67.286  10.955  22.963  1.00  0.58           O  
ATOM  12299  H   GLU A 838     -65.838  13.836  19.245  1.00  0.58           H  
ATOM  12300  HA  GLU A 838     -64.842  15.050  21.615  1.00  0.58           H  
ATOM  12301 1HB  GLU A 838     -64.522  12.274  20.504  1.00  0.58           H  
ATOM  12302 2HB  GLU A 838     -63.951  12.715  22.087  1.00  0.58           H  
ATOM  12303 1HG  GLU A 838     -66.220  13.288  22.785  1.00  0.58           H  
ATOM  12304 2HG  GLU A 838     -66.827  12.959  21.165  1.00  0.58           H  
ATOM  12305  N   THR A 839     -62.580  14.268  19.382  1.00  0.58           N  
ATOM  12306  CA  THR A 839     -61.194  14.478  19.048  1.00  0.58           C  
ATOM  12307  C   THR A 839     -60.925  15.966  18.908  1.00  0.58           C  
ATOM  12308  O   THR A 839     -59.900  16.460  19.378  1.00  0.58           O  
ATOM  12309  CB  THR A 839     -60.826  13.763  17.780  1.00  0.58           C  
ATOM  12310  OG1 THR A 839     -61.113  12.384  17.938  1.00  0.58           O  
ATOM  12311  CG2 THR A 839     -59.360  13.906  17.576  1.00  0.58           C  
ATOM  12312  H   THR A 839     -63.180  13.785  18.711  1.00  0.58           H  
ATOM  12313  HA  THR A 839     -60.576  14.086  19.856  1.00  0.58           H  
ATOM  12314  HB  THR A 839     -61.385  14.176  16.938  1.00  0.58           H  
ATOM  12315  HG1 THR A 839     -62.088  12.261  17.920  1.00  0.58           H  
ATOM  12316 1HG2 THR A 839     -59.062  13.374  16.673  1.00  0.58           H  
ATOM  12317 2HG2 THR A 839     -59.113  14.957  17.493  1.00  0.58           H  
ATOM  12318 3HG2 THR A 839     -58.849  13.478  18.435  1.00  0.58           H  
ATOM  12319  N   THR A 840     -61.847  16.686  18.262  1.00  0.59           N  
ATOM  12320  CA  THR A 840     -61.677  18.116  18.093  1.00  0.59           C  
ATOM  12321  C   THR A 840     -61.628  18.752  19.483  1.00  0.59           C  
ATOM  12322  O   THR A 840     -60.784  19.614  19.740  1.00  0.59           O  
ATOM  12323  CB  THR A 840     -62.791  18.732  17.238  1.00  0.59           C  
ATOM  12324  OG1 THR A 840     -62.788  18.128  15.943  1.00  0.59           O  
ATOM  12325  CG2 THR A 840     -62.547  20.252  17.088  1.00  0.59           C  
ATOM  12326  H   THR A 840     -62.673  16.229  17.871  1.00  0.59           H  
ATOM  12327  HA  THR A 840     -60.731  18.302  17.597  1.00  0.59           H  
ATOM  12328  HB  THR A 840     -63.750  18.539  17.700  1.00  0.59           H  
ATOM  12329  HG1 THR A 840     -63.059  17.188  16.039  1.00  0.59           H  
ATOM  12330 1HG2 THR A 840     -63.331  20.689  16.478  1.00  0.59           H  
ATOM  12331 2HG2 THR A 840     -62.550  20.720  18.070  1.00  0.59           H  
ATOM  12332 3HG2 THR A 840     -61.588  20.420  16.611  1.00  0.59           H  
ATOM  12333  N   ARG A 841     -62.512  18.315  20.394  1.00  0.59           N  
ATOM  12334  CA  ARG A 841     -62.487  18.839  21.755  1.00  0.59           C  
ATOM  12335  C   ARG A 841     -61.143  18.547  22.419  1.00  0.59           C  
ATOM  12336  O   ARG A 841     -60.593  19.410  23.104  1.00  0.59           O  
ATOM  12337  CB  ARG A 841     -63.572  18.211  22.621  1.00  0.59           C  
ATOM  12338  CG  ARG A 841     -65.004  18.629  22.364  1.00  0.59           C  
ATOM  12339  CD  ARG A 841     -65.919  17.907  23.279  1.00  0.59           C  
ATOM  12340  NE  ARG A 841     -67.318  18.266  23.105  1.00  0.59           N  
ATOM  12341  CZ  ARG A 841     -67.951  19.262  23.734  1.00  0.59           C  
ATOM  12342  NH1 ARG A 841     -67.337  20.035  24.606  1.00  0.59           N  
ATOM  12343  NH2 ARG A 841     -69.217  19.417  23.462  1.00  0.59           N  
ATOM  12344  H   ARG A 841     -63.215  17.621  20.131  1.00  0.59           H  
ATOM  12345  HA  ARG A 841     -62.640  19.915  21.717  1.00  0.59           H  
ATOM  12346 1HB  ARG A 841     -63.539  17.137  22.500  1.00  0.59           H  
ATOM  12347 2HB  ARG A 841     -63.357  18.418  23.667  1.00  0.59           H  
ATOM  12348 1HG  ARG A 841     -65.126  19.688  22.502  1.00  0.59           H  
ATOM  12349 2HG  ARG A 841     -65.275  18.360  21.354  1.00  0.59           H  
ATOM  12350 1HD  ARG A 841     -65.823  16.837  23.091  1.00  0.59           H  
ATOM  12351 2HD  ARG A 841     -65.639  18.117  24.308  1.00  0.59           H  
ATOM  12352  HE  ARG A 841     -67.894  17.725  22.444  1.00  0.59           H  
ATOM  12353 1HH1 ARG A 841     -66.362  19.877  24.816  1.00  0.59           H  
ATOM  12354 2HH1 ARG A 841     -67.850  20.762  25.087  1.00  0.59           H  
ATOM  12355 1HH2 ARG A 841     -69.632  18.753  22.793  1.00  0.59           H  
ATOM  12356 2HH2 ARG A 841     -69.761  20.137  23.913  1.00  0.59           H  
ATOM  12357  N   ALA A 842     -60.587  17.344  22.197  1.00  0.60           N  
ATOM  12358  CA  ALA A 842     -59.288  16.990  22.763  1.00  0.60           C  
ATOM  12359  C   ALA A 842     -58.209  17.927  22.239  1.00  0.60           C  
ATOM  12360  O   ALA A 842     -57.338  18.378  22.996  1.00  0.60           O  
ATOM  12361  CB  ALA A 842     -58.930  15.548  22.423  1.00  0.60           C  
ATOM  12362  H   ALA A 842     -61.094  16.649  21.650  1.00  0.60           H  
ATOM  12363  HA  ALA A 842     -59.347  17.102  23.844  1.00  0.60           H  
ATOM  12364 1HB  ALA A 842     -57.971  15.295  22.869  1.00  0.60           H  
ATOM  12365 2HB  ALA A 842     -59.701  14.883  22.811  1.00  0.60           H  
ATOM  12366 3HB  ALA A 842     -58.865  15.428  21.349  1.00  0.60           H  
ATOM  12367  N   LEU A 843     -58.284  18.257  20.950  1.00  0.61           N  
ATOM  12368  CA  LEU A 843     -57.309  19.161  20.379  1.00  0.61           C  
ATOM  12369  C   LEU A 843     -57.419  20.544  20.989  1.00  0.61           C  
ATOM  12370  O   LEU A 843     -56.410  21.171  21.327  1.00  0.61           O  
ATOM  12371  CB  LEU A 843     -57.503  19.277  18.875  1.00  0.61           C  
ATOM  12372  CG  LEU A 843     -57.130  18.102  18.059  1.00  0.61           C  
ATOM  12373  CD1 LEU A 843     -57.581  18.320  16.762  1.00  0.61           C  
ATOM  12374  CD2 LEU A 843     -55.688  17.993  17.988  1.00  0.61           C  
ATOM  12375  H   LEU A 843     -59.011  17.843  20.365  1.00  0.61           H  
ATOM  12376  HA  LEU A 843     -56.327  18.748  20.581  1.00  0.61           H  
ATOM  12377 1HB  LEU A 843     -58.548  19.479  18.685  1.00  0.61           H  
ATOM  12378 2HB  LEU A 843     -56.931  20.111  18.512  1.00  0.61           H  
ATOM  12379  HG  LEU A 843     -57.569  17.189  18.466  1.00  0.61           H  
ATOM  12380 1HD1 LEU A 843     -57.288  17.525  16.160  1.00  0.61           H  
ATOM  12381 2HD1 LEU A 843     -58.650  18.417  16.759  1.00  0.61           H  
ATOM  12382 3HD1 LEU A 843     -57.126  19.215  16.420  1.00  0.61           H  
ATOM  12383 1HD2 LEU A 843     -55.438  17.156  17.354  1.00  0.61           H  
ATOM  12384 2HD2 LEU A 843     -55.279  18.903  17.559  1.00  0.61           H  
ATOM  12385 3HD2 LEU A 843     -55.293  17.845  18.979  1.00  0.61           H  
ATOM  12386  N   LEU A 844     -58.642  21.004  21.182  1.00  0.62           N  
ATOM  12387  CA  LEU A 844     -58.852  22.309  21.780  1.00  0.62           C  
ATOM  12388  C   LEU A 844     -58.337  22.300  23.224  1.00  0.62           C  
ATOM  12389  O   LEU A 844     -57.634  23.219  23.656  1.00  0.62           O  
ATOM  12390  CB  LEU A 844     -60.345  22.641  21.696  1.00  0.62           C  
ATOM  12391  CG  LEU A 844     -60.836  22.913  20.268  1.00  0.62           C  
ATOM  12392  CD1 LEU A 844     -62.332  22.944  20.223  1.00  0.62           C  
ATOM  12393  CD2 LEU A 844     -60.275  24.244  19.822  1.00  0.62           C  
ATOM  12394  H   LEU A 844     -59.441  20.444  20.877  1.00  0.62           H  
ATOM  12395  HA  LEU A 844     -58.290  23.049  21.210  1.00  0.62           H  
ATOM  12396 1HB  LEU A 844     -60.914  21.805  22.093  1.00  0.62           H  
ATOM  12397 2HB  LEU A 844     -60.550  23.524  22.301  1.00  0.62           H  
ATOM  12398  HG  LEU A 844     -60.491  22.122  19.606  1.00  0.62           H  
ATOM  12399 1HD1 LEU A 844     -62.661  23.134  19.209  1.00  0.62           H  
ATOM  12400 2HD1 LEU A 844     -62.715  21.987  20.549  1.00  0.62           H  
ATOM  12401 3HD1 LEU A 844     -62.688  23.725  20.881  1.00  0.62           H  
ATOM  12402 1HD2 LEU A 844     -60.604  24.449  18.824  1.00  0.62           H  
ATOM  12403 2HD2 LEU A 844     -60.628  25.033  20.486  1.00  0.62           H  
ATOM  12404 3HD2 LEU A 844     -59.188  24.210  19.850  1.00  0.62           H  
ATOM  12405  N   GLY A 845     -58.613  21.203  23.941  1.00  0.63           N  
ATOM  12406  CA  GLY A 845     -58.177  20.980  25.318  1.00  0.63           C  
ATOM  12407  C   GLY A 845     -56.655  20.952  25.436  1.00  0.63           C  
ATOM  12408  O   GLY A 845     -56.086  21.369  26.447  1.00  0.63           O  
ATOM  12409  H   GLY A 845     -59.194  20.485  23.517  1.00  0.63           H  
ATOM  12410 1HA  GLY A 845     -58.587  21.755  25.964  1.00  0.63           H  
ATOM  12411 2HA  GLY A 845     -58.580  20.028  25.661  1.00  0.63           H  
ATOM  12412  N   SER A 846     -56.008  20.493  24.366  1.00  0.64           N  
ATOM  12413  CA  SER A 846     -54.567  20.358  24.268  1.00  0.64           C  
ATOM  12414  C   SER A 846     -53.871  21.652  23.824  1.00  0.64           C  
ATOM  12415  O   SER A 846     -52.642  21.686  23.729  1.00  0.64           O  
ATOM  12416  CB  SER A 846     -54.232  19.236  23.306  1.00  0.64           C  
ATOM  12417  OG  SER A 846     -54.729  18.006  23.771  1.00  0.64           O  
ATOM  12418  H   SER A 846     -56.565  20.142  23.589  1.00  0.64           H  
ATOM  12419  HA  SER A 846     -54.185  20.093  25.255  1.00  0.64           H  
ATOM  12420 1HB  SER A 846     -54.667  19.455  22.348  1.00  0.64           H  
ATOM  12421 2HB  SER A 846     -53.155  19.177  23.174  1.00  0.64           H  
ATOM  12422  HG  SER A 846     -55.710  18.077  23.698  1.00  0.64           H  
ATOM  12423  N   GLY A 847     -54.638  22.718  23.553  1.00  0.64           N  
ATOM  12424  CA  GLY A 847     -54.041  23.986  23.146  1.00  0.64           C  
ATOM  12425  C   GLY A 847     -54.030  24.291  21.644  1.00  0.64           C  
ATOM  12426  O   GLY A 847     -53.301  25.195  21.210  1.00  0.64           O  
ATOM  12427  H   GLY A 847     -55.652  22.665  23.646  1.00  0.64           H  
ATOM  12428 1HA  GLY A 847     -54.574  24.787  23.657  1.00  0.64           H  
ATOM  12429 2HA  GLY A 847     -53.020  24.022  23.519  1.00  0.64           H  
ATOM  12430  N   HIS A 848     -54.777  23.535  20.836  1.00  0.64           N  
ATOM  12431  CA  HIS A 848     -54.800  23.817  19.404  1.00  0.64           C  
ATOM  12432  C   HIS A 848     -55.783  24.948  19.091  1.00  0.64           C  
ATOM  12433  O   HIS A 848     -56.789  25.100  19.793  1.00  0.64           O  
ATOM  12434  CB  HIS A 848     -55.077  22.545  18.633  1.00  0.64           C  
ATOM  12435  CG  HIS A 848     -53.933  21.504  18.793  1.00  0.64           C  
ATOM  12436  ND1 HIS A 848     -52.712  21.623  18.168  1.00  0.64           N  
ATOM  12437  CD2 HIS A 848     -53.856  20.382  19.535  1.00  0.64           C  
ATOM  12438  CE1 HIS A 848     -51.945  20.594  18.512  1.00  0.64           C  
ATOM  12439  NE2 HIS A 848     -52.629  19.824  19.340  1.00  0.64           N  
ATOM  12440  H   HIS A 848     -55.348  22.773  21.203  1.00  0.64           H  
ATOM  12441  HA  HIS A 848     -53.845  24.156  19.097  1.00  0.64           H  
ATOM  12442 1HB  HIS A 848     -56.008  22.121  18.963  1.00  0.64           H  
ATOM  12443 2HB  HIS A 848     -55.185  22.795  17.596  1.00  0.64           H  
ATOM  12444  HD2 HIS A 848     -54.603  19.989  20.154  1.00  0.64           H  
ATOM  12445  HE1 HIS A 848     -50.930  20.411  18.166  1.00  0.64           H  
ATOM  12446  HE2 HIS A 848     -52.333  18.935  19.790  1.00  0.64           H  
ATOM  12447  N   ARG A 849     -55.484  25.768  18.066  1.00  0.63           N  
ATOM  12448  CA  ARG A 849     -56.358  26.901  17.750  1.00  0.63           C  
ATOM  12449  C   ARG A 849     -56.813  27.047  16.299  1.00  0.63           C  
ATOM  12450  O   ARG A 849     -57.875  27.619  16.055  1.00  0.63           O  
ATOM  12451  CB  ARG A 849     -55.672  28.190  18.172  1.00  0.63           C  
ATOM  12452  CG  ARG A 849     -55.469  28.327  19.686  1.00  0.63           C  
ATOM  12453  CD  ARG A 849     -56.783  28.527  20.348  1.00  0.63           C  
ATOM  12454  NE  ARG A 849     -56.700  28.660  21.798  1.00  0.63           N  
ATOM  12455  CZ  ARG A 849     -56.796  27.643  22.695  1.00  0.63           C  
ATOM  12456  NH1 ARG A 849     -56.990  26.395  22.308  1.00  0.63           N  
ATOM  12457  NH2 ARG A 849     -56.708  27.913  23.990  1.00  0.63           N  
ATOM  12458  H   ARG A 849     -54.648  25.620  17.501  1.00  0.63           H  
ATOM  12459  HA  ARG A 849     -57.255  26.797  18.359  1.00  0.63           H  
ATOM  12460 1HB  ARG A 849     -54.698  28.243  17.693  1.00  0.63           H  
ATOM  12461 2HB  ARG A 849     -56.256  29.047  17.826  1.00  0.63           H  
ATOM  12462 1HG  ARG A 849     -54.989  27.443  20.100  1.00  0.63           H  
ATOM  12463 2HG  ARG A 849     -54.852  29.203  19.888  1.00  0.63           H  
ATOM  12464 1HD  ARG A 849     -57.207  29.438  19.952  1.00  0.63           H  
ATOM  12465 2HD  ARG A 849     -57.444  27.693  20.119  1.00  0.63           H  
ATOM  12466  HE  ARG A 849     -56.561  29.589  22.166  1.00  0.63           H  
ATOM  12467 1HH1 ARG A 849     -57.056  26.146  21.312  1.00  0.63           H  
ATOM  12468 2HH1 ARG A 849     -57.082  25.653  22.997  1.00  0.63           H  
ATOM  12469 1HH2 ARG A 849     -56.564  28.866  24.298  1.00  0.63           H  
ATOM  12470 2HH2 ARG A 849     -56.784  27.167  24.667  1.00  0.63           H  
ATOM  12471  N   HIS A 850     -56.042  26.566  15.338  1.00  0.62           N  
ATOM  12472  CA  HIS A 850     -56.430  26.785  13.948  1.00  0.62           C  
ATOM  12473  C   HIS A 850     -56.662  25.469  13.239  1.00  0.62           C  
ATOM  12474  O   HIS A 850     -55.732  24.694  13.064  1.00  0.62           O  
ATOM  12475  CB  HIS A 850     -55.358  27.561  13.206  1.00  0.62           C  
ATOM  12476  CG  HIS A 850     -55.065  28.901  13.778  1.00  0.62           C  
ATOM  12477  ND1 HIS A 850     -55.892  29.978  13.606  1.00  0.62           N  
ATOM  12478  CD2 HIS A 850     -54.019  29.343  14.504  1.00  0.62           C  
ATOM  12479  CE1 HIS A 850     -55.382  31.024  14.221  1.00  0.62           C  
ATOM  12480  NE2 HIS A 850     -54.240  30.673  14.766  1.00  0.62           N  
ATOM  12481  H   HIS A 850     -55.167  26.092  15.553  1.00  0.62           H  
ATOM  12482  HA  HIS A 850     -57.361  27.349  13.899  1.00  0.62           H  
ATOM  12483 1HB  HIS A 850     -54.430  26.985  13.212  1.00  0.62           H  
ATOM  12484 2HB  HIS A 850     -55.666  27.691  12.168  1.00  0.62           H  
ATOM  12485  HD2 HIS A 850     -53.168  28.745  14.809  1.00  0.62           H  
ATOM  12486  HE1 HIS A 850     -55.832  32.003  14.266  1.00  0.62           H  
ATOM  12487  HE2 HIS A 850     -53.628  31.293  15.290  1.00  0.62           H  
ATOM  12488  N   PHE A 851     -57.903  25.216  12.851  1.00  0.61           N  
ATOM  12489  CA  PHE A 851     -58.268  23.947  12.241  1.00  0.61           C  
ATOM  12490  C   PHE A 851     -58.510  24.104  10.749  1.00  0.61           C  
ATOM  12491  O   PHE A 851     -59.497  24.713  10.334  1.00  0.61           O  
ATOM  12492  CB  PHE A 851     -59.509  23.429  12.947  1.00  0.61           C  
ATOM  12493  CG  PHE A 851     -59.264  23.143  14.388  1.00  0.61           C  
ATOM  12494  CD1 PHE A 851     -59.179  24.189  15.293  1.00  0.61           C  
ATOM  12495  CD2 PHE A 851     -59.153  21.854  14.861  1.00  0.61           C  
ATOM  12496  CE1 PHE A 851     -58.948  23.954  16.619  1.00  0.61           C  
ATOM  12497  CE2 PHE A 851     -58.945  21.627  16.199  1.00  0.61           C  
ATOM  12498  CZ  PHE A 851     -58.829  22.666  17.074  1.00  0.61           C  
ATOM  12499  H   PHE A 851     -58.629  25.915  13.020  1.00  0.61           H  
ATOM  12500  HA  PHE A 851     -57.453  23.244  12.371  1.00  0.61           H  
ATOM  12501 1HB  PHE A 851     -60.319  24.142  12.860  1.00  0.61           H  
ATOM  12502 2HB  PHE A 851     -59.803  22.508  12.481  1.00  0.61           H  
ATOM  12503  HD1 PHE A 851     -59.280  25.220  14.934  1.00  0.61           H  
ATOM  12504  HD2 PHE A 851     -59.236  21.016  14.167  1.00  0.61           H  
ATOM  12505  HE1 PHE A 851     -58.865  24.793  17.307  1.00  0.61           H  
ATOM  12506  HE2 PHE A 851     -58.873  20.633  16.563  1.00  0.61           H  
ATOM  12507  HZ  PHE A 851     -58.651  22.468  18.129  1.00  0.61           H  
ATOM  12508  N   ILE A 852     -57.593  23.560   9.960  1.00  0.60           N  
ATOM  12509  CA  ILE A 852     -57.617  23.665   8.511  1.00  0.60           C  
ATOM  12510  C   ILE A 852     -58.092  22.381   7.871  1.00  0.60           C  
ATOM  12511  O   ILE A 852     -57.452  21.340   8.025  1.00  0.60           O  
ATOM  12512  CB  ILE A 852     -56.226  23.974   7.950  1.00  0.60           C  
ATOM  12513  CG1 ILE A 852     -55.712  25.314   8.470  1.00  0.60           C  
ATOM  12514  CG2 ILE A 852     -56.267  23.943   6.461  1.00  0.60           C  
ATOM  12515  CD1 ILE A 852     -54.300  25.570   8.122  1.00  0.60           C  
ATOM  12516  H   ILE A 852     -56.827  23.050  10.391  1.00  0.60           H  
ATOM  12517  HA  ILE A 852     -58.284  24.469   8.236  1.00  0.60           H  
ATOM  12518  HB  ILE A 852     -55.533  23.216   8.298  1.00  0.60           H  
ATOM  12519 1HG1 ILE A 852     -56.295  26.102   8.042  1.00  0.60           H  
ATOM  12520 2HG1 ILE A 852     -55.816  25.344   9.557  1.00  0.60           H  
ATOM  12521 1HG2 ILE A 852     -55.274  24.132   6.098  1.00  0.60           H  
ATOM  12522 2HG2 ILE A 852     -56.597  22.968   6.114  1.00  0.60           H  
ATOM  12523 3HG2 ILE A 852     -56.958  24.709   6.095  1.00  0.60           H  
ATOM  12524 1HD1 ILE A 852     -53.995  26.539   8.510  1.00  0.60           H  
ATOM  12525 2HD1 ILE A 852     -53.682  24.797   8.551  1.00  0.60           H  
ATOM  12526 3HD1 ILE A 852     -54.192  25.560   7.048  1.00  0.60           H  
ATOM  12527  N   GLU A 853     -59.185  22.450   7.134  1.00  0.60           N  
ATOM  12528  CA  GLU A 853     -59.710  21.243   6.541  1.00  0.60           C  
ATOM  12529  C   GLU A 853     -59.140  21.116   5.134  1.00  0.60           C  
ATOM  12530  O   GLU A 853     -59.467  21.868   4.205  1.00  0.60           O  
ATOM  12531  CB  GLU A 853     -61.228  21.243   6.612  1.00  0.60           C  
ATOM  12532  CG  GLU A 853     -61.846  19.975   6.189  1.00  0.60           C  
ATOM  12533  CD  GLU A 853     -63.290  20.033   6.274  1.00  0.60           C  
ATOM  12534  OE1 GLU A 853     -63.793  21.011   6.766  1.00  0.60           O  
ATOM  12535  OE2 GLU A 853     -63.944  19.126   5.846  1.00  0.60           O  
ATOM  12536  H   GLU A 853     -59.650  23.349   7.018  1.00  0.60           H  
ATOM  12537  HA  GLU A 853     -59.346  20.389   7.088  1.00  0.60           H  
ATOM  12538 1HB  GLU A 853     -61.544  21.446   7.638  1.00  0.60           H  
ATOM  12539 2HB  GLU A 853     -61.624  22.039   5.982  1.00  0.60           H  
ATOM  12540 1HG  GLU A 853     -61.521  19.695   5.230  1.00  0.60           H  
ATOM  12541 2HG  GLU A 853     -61.499  19.206   6.875  1.00  0.60           H  
ATOM  12542  N   THR A 854     -58.228  20.169   5.002  1.00  0.61           N  
ATOM  12543  CA  THR A 854     -57.398  19.979   3.822  1.00  0.61           C  
ATOM  12544  C   THR A 854     -58.138  19.207   2.755  1.00  0.61           C  
ATOM  12545  O   THR A 854     -57.795  18.069   2.453  1.00  0.61           O  
ATOM  12546  CB  THR A 854     -56.144  19.210   4.220  1.00  0.61           C  
ATOM  12547  OG1 THR A 854     -56.547  17.998   4.849  1.00  0.61           O  
ATOM  12548  CG2 THR A 854     -55.300  20.016   5.207  1.00  0.61           C  
ATOM  12549  H   THR A 854     -58.111  19.535   5.790  1.00  0.61           H  
ATOM  12550  HA  THR A 854     -57.119  20.952   3.421  1.00  0.61           H  
ATOM  12551  HB  THR A 854     -55.562  18.983   3.329  1.00  0.61           H  
ATOM  12552  HG1 THR A 854     -57.257  18.172   5.503  1.00  0.61           H  
ATOM  12553 1HG2 THR A 854     -54.428  19.437   5.473  1.00  0.61           H  
ATOM  12554 2HG2 THR A 854     -54.988  20.951   4.753  1.00  0.61           H  
ATOM  12555 3HG2 THR A 854     -55.884  20.231   6.104  1.00  0.61           H  
ATOM  12556  N   THR A 855     -59.188  19.805   2.227  1.00  0.62           N  
ATOM  12557  CA  THR A 855     -60.030  19.060   1.322  1.00  0.62           C  
ATOM  12558  C   THR A 855     -60.687  19.808   0.168  1.00  0.62           C  
ATOM  12559  O   THR A 855     -60.528  21.014  -0.020  1.00  0.62           O  
ATOM  12560  CB  THR A 855     -61.135  18.440   2.146  1.00  0.62           C  
ATOM  12561  OG1 THR A 855     -61.856  17.478   1.362  1.00  0.62           O  
ATOM  12562  CG2 THR A 855     -62.029  19.564   2.588  1.00  0.62           C  
ATOM  12563  H   THR A 855     -59.408  20.747   2.543  1.00  0.62           H  
ATOM  12564  HA  THR A 855     -59.425  18.267   0.885  1.00  0.62           H  
ATOM  12565  HB  THR A 855     -60.711  17.952   3.006  1.00  0.62           H  
ATOM  12566  HG1 THR A 855     -62.496  17.022   1.920  1.00  0.62           H  
ATOM  12567 1HG2 THR A 855     -62.840  19.189   3.197  1.00  0.62           H  
ATOM  12568 2HG2 THR A 855     -61.448  20.279   3.155  1.00  0.62           H  
ATOM  12569 3HG2 THR A 855     -62.421  20.065   1.749  1.00  0.62           H  
ATOM  12570  N   ALA A 856     -61.427  19.003  -0.594  1.00  0.63           N  
ATOM  12571  CA  ALA A 856     -62.243  19.307  -1.758  1.00  0.63           C  
ATOM  12572  C   ALA A 856     -63.405  20.251  -1.474  1.00  0.63           C  
ATOM  12573  O   ALA A 856     -63.818  21.022  -2.337  1.00  0.63           O  
ATOM  12574  CB  ALA A 856     -62.779  18.006  -2.262  1.00  0.63           C  
ATOM  12575  H   ALA A 856     -61.455  18.047  -0.274  1.00  0.63           H  
ATOM  12576  HA  ALA A 856     -61.608  19.766  -2.512  1.00  0.63           H  
ATOM  12577 1HB  ALA A 856     -63.375  18.162  -3.140  1.00  0.63           H  
ATOM  12578 2HB  ALA A 856     -61.940  17.360  -2.478  1.00  0.63           H  
ATOM  12579 3HB  ALA A 856     -63.394  17.552  -1.492  1.00  0.63           H  
ATOM  12580  N   HIS A 857     -63.989  20.091  -0.296  1.00  0.65           N  
ATOM  12581  CA  HIS A 857     -65.115  20.880   0.185  1.00  0.65           C  
ATOM  12582  C   HIS A 857     -65.143  20.747   1.712  1.00  0.65           C  
ATOM  12583  O   HIS A 857     -65.099  19.626   2.222  1.00  0.65           O  
ATOM  12584  CB  HIS A 857     -66.441  20.393  -0.423  1.00  0.65           C  
ATOM  12585  CG  HIS A 857     -67.669  21.278  -0.116  1.00  0.65           C  
ATOM  12586  ND1 HIS A 857     -67.909  22.493  -0.762  1.00  0.65           N  
ATOM  12587  CD2 HIS A 857     -68.692  21.116   0.748  1.00  0.65           C  
ATOM  12588  CE1 HIS A 857     -69.026  23.020  -0.296  1.00  0.65           C  
ATOM  12589  NE2 HIS A 857     -69.519  22.208   0.616  1.00  0.65           N  
ATOM  12590  H   HIS A 857     -63.585  19.401   0.319  1.00  0.65           H  
ATOM  12591  HA  HIS A 857     -64.962  21.907  -0.103  1.00  0.65           H  
ATOM  12592 1HB  HIS A 857     -66.326  20.328  -1.507  1.00  0.65           H  
ATOM  12593 2HB  HIS A 857     -66.652  19.390  -0.068  1.00  0.65           H  
ATOM  12594  HD2 HIS A 857     -68.840  20.291   1.416  1.00  0.65           H  
ATOM  12595  HE1 HIS A 857     -69.466  23.967  -0.613  1.00  0.65           H  
ATOM  12596  HE2 HIS A 857     -70.370  22.358   1.143  1.00  0.65           H  
ATOM  12597  N   PRO A 858     -65.308  21.840   2.477  1.00  0.66           N  
ATOM  12598  CA  PRO A 858     -65.270  21.872   3.924  1.00  0.66           C  
ATOM  12599  C   PRO A 858     -66.489  21.284   4.620  1.00  0.66           C  
ATOM  12600  O   PRO A 858     -67.242  21.989   5.300  1.00  0.66           O  
ATOM  12601  CB  PRO A 858     -65.130  23.371   4.185  1.00  0.66           C  
ATOM  12602  CG  PRO A 858     -65.836  24.025   3.053  1.00  0.66           C  
ATOM  12603  CD  PRO A 858     -65.499  23.175   1.876  1.00  0.66           C  
ATOM  12604  HA  PRO A 858     -64.363  21.350   4.243  1.00  0.66           H  
ATOM  12605 1HB  PRO A 858     -65.601  23.617   5.106  1.00  0.66           H  
ATOM  12606 2HB  PRO A 858     -64.071  23.640   4.277  1.00  0.66           H  
ATOM  12607 1HG  PRO A 858     -66.919  24.061   3.247  1.00  0.66           H  
ATOM  12608 2HG  PRO A 858     -65.498  25.065   2.937  1.00  0.66           H  
ATOM  12609 1HD  PRO A 858     -66.311  23.214   1.185  1.00  0.66           H  
ATOM  12610 2HD  PRO A 858     -64.570  23.532   1.451  1.00  0.66           H  
ATOM  12611  N   VAL A 859     -66.665  19.978   4.471  1.00  0.67           N  
ATOM  12612  CA  VAL A 859     -67.780  19.249   5.063  1.00  0.67           C  
ATOM  12613  C   VAL A 859     -67.661  19.123   6.592  1.00  0.67           C  
ATOM  12614  O   VAL A 859     -68.668  19.047   7.293  1.00  0.67           O  
ATOM  12615  CB  VAL A 859     -67.926  17.856   4.409  1.00  0.67           C  
ATOM  12616  CG1 VAL A 859     -68.223  17.990   2.935  1.00  0.67           C  
ATOM  12617  CG2 VAL A 859     -66.641  17.075   4.571  1.00  0.67           C  
ATOM  12618  H   VAL A 859     -65.983  19.480   3.895  1.00  0.67           H  
ATOM  12619  HA  VAL A 859     -68.694  19.815   4.844  1.00  0.67           H  
ATOM  12620  HB  VAL A 859     -68.750  17.320   4.874  1.00  0.67           H  
ATOM  12621 1HG1 VAL A 859     -68.327  17.002   2.501  1.00  0.67           H  
ATOM  12622 2HG1 VAL A 859     -69.153  18.537   2.811  1.00  0.67           H  
ATOM  12623 3HG1 VAL A 859     -67.410  18.523   2.447  1.00  0.67           H  
ATOM  12624 1HG2 VAL A 859     -66.754  16.097   4.105  1.00  0.67           H  
ATOM  12625 2HG2 VAL A 859     -65.819  17.619   4.093  1.00  0.67           H  
ATOM  12626 3HG2 VAL A 859     -66.429  16.945   5.606  1.00  0.67           H  
ATOM  12627  N   LEU A 860     -66.425  19.114   7.110  1.00  0.68           N  
ATOM  12628  CA  LEU A 860     -66.183  19.061   8.552  1.00  0.68           C  
ATOM  12629  C   LEU A 860     -65.987  20.437   9.156  1.00  0.68           C  
ATOM  12630  O   LEU A 860     -66.082  20.588  10.369  1.00  0.68           O  
ATOM  12631  CB  LEU A 860     -64.953  18.219   8.874  1.00  0.68           C  
ATOM  12632  CG  LEU A 860     -65.037  16.786   8.504  1.00  0.68           C  
ATOM  12633  CD1 LEU A 860     -63.687  16.177   8.692  1.00  0.68           C  
ATOM  12634  CD2 LEU A 860     -66.089  16.104   9.385  1.00  0.68           C  
ATOM  12635  H   LEU A 860     -65.619  19.157   6.486  1.00  0.68           H  
ATOM  12636  HA  LEU A 860     -67.046  18.600   9.026  1.00  0.68           H  
ATOM  12637 1HB  LEU A 860     -64.091  18.639   8.393  1.00  0.68           H  
ATOM  12638 2HB  LEU A 860     -64.788  18.270   9.941  1.00  0.68           H  
ATOM  12639  HG  LEU A 860     -65.320  16.691   7.488  1.00  0.68           H  
ATOM  12640 1HD1 LEU A 860     -63.709  15.169   8.445  1.00  0.68           H  
ATOM  12641 2HD1 LEU A 860     -62.984  16.693   8.044  1.00  0.68           H  
ATOM  12642 3HD1 LEU A 860     -63.387  16.278   9.687  1.00  0.68           H  
ATOM  12643 1HD2 LEU A 860     -66.163  15.056   9.123  1.00  0.68           H  
ATOM  12644 2HD2 LEU A 860     -65.812  16.193  10.432  1.00  0.68           H  
ATOM  12645 3HD2 LEU A 860     -67.058  16.579   9.228  1.00  0.68           H  
ATOM  12646  N   ALA A 861     -65.798  21.463   8.335  1.00  0.68           N  
ATOM  12647  CA  ALA A 861     -65.586  22.793   8.886  1.00  0.68           C  
ATOM  12648  C   ALA A 861     -66.721  23.200   9.786  1.00  0.68           C  
ATOM  12649  O   ALA A 861     -66.497  23.803  10.831  1.00  0.68           O  
ATOM  12650  CB  ALA A 861     -65.435  23.815   7.794  1.00  0.68           C  
ATOM  12651  H   ALA A 861     -65.672  21.295   7.338  1.00  0.68           H  
ATOM  12652  HA  ALA A 861     -64.689  22.774   9.467  1.00  0.68           H  
ATOM  12653 1HB  ALA A 861     -65.258  24.797   8.221  1.00  0.68           H  
ATOM  12654 2HB  ALA A 861     -64.591  23.529   7.166  1.00  0.68           H  
ATOM  12655 3HB  ALA A 861     -66.353  23.837   7.209  1.00  0.68           H  
ATOM  12656  N   LEU A 862     -67.948  22.850   9.436  1.00  0.67           N  
ATOM  12657  CA  LEU A 862     -69.034  23.244  10.312  1.00  0.67           C  
ATOM  12658  C   LEU A 862     -68.916  22.521  11.653  1.00  0.67           C  
ATOM  12659  O   LEU A 862     -69.204  23.091  12.703  1.00  0.67           O  
ATOM  12660  CB  LEU A 862     -70.371  22.960   9.642  1.00  0.67           C  
ATOM  12661  CG  LEU A 862     -70.645  23.841   8.422  1.00  0.67           C  
ATOM  12662  CD1 LEU A 862     -71.929  23.391   7.747  1.00  0.67           C  
ATOM  12663  CD2 LEU A 862     -70.714  25.299   8.868  1.00  0.67           C  
ATOM  12664  H   LEU A 862     -68.115  22.338   8.577  1.00  0.67           H  
ATOM  12665  HA  LEU A 862     -68.960  24.318  10.496  1.00  0.67           H  
ATOM  12666 1HB  LEU A 862     -70.387  21.920   9.319  1.00  0.67           H  
ATOM  12667 2HB  LEU A 862     -71.172  23.116  10.365  1.00  0.67           H  
ATOM  12668  HG  LEU A 862     -69.833  23.725   7.702  1.00  0.67           H  
ATOM  12669 1HD1 LEU A 862     -72.115  24.013   6.871  1.00  0.67           H  
ATOM  12670 2HD1 LEU A 862     -71.831  22.350   7.439  1.00  0.67           H  
ATOM  12671 3HD1 LEU A 862     -72.761  23.489   8.443  1.00  0.67           H  
ATOM  12672 1HD2 LEU A 862     -70.897  25.936   8.002  1.00  0.67           H  
ATOM  12673 2HD2 LEU A 862     -71.524  25.424   9.586  1.00  0.67           H  
ATOM  12674 3HD2 LEU A 862     -69.767  25.591   9.338  1.00  0.67           H  
ATOM  12675  N   ALA A 863     -68.489  21.253  11.611  1.00  0.66           N  
ATOM  12676  CA  ALA A 863     -68.305  20.430  12.806  1.00  0.66           C  
ATOM  12677  C   ALA A 863     -67.209  21.013  13.686  1.00  0.66           C  
ATOM  12678  O   ALA A 863     -67.304  21.048  14.923  1.00  0.66           O  
ATOM  12679  CB  ALA A 863     -67.947  19.012  12.401  1.00  0.66           C  
ATOM  12680  H   ALA A 863     -68.247  20.856  10.713  1.00  0.66           H  
ATOM  12681  HA  ALA A 863     -69.239  20.426  13.371  1.00  0.66           H  
ATOM  12682 1HB  ALA A 863     -67.833  18.399  13.289  1.00  0.66           H  
ATOM  12683 2HB  ALA A 863     -68.734  18.623  11.773  1.00  0.66           H  
ATOM  12684 3HB  ALA A 863     -67.028  19.000  11.848  1.00  0.66           H  
ATOM  12685  N   LEU A 864     -66.162  21.508  13.027  1.00  0.65           N  
ATOM  12686  CA  LEU A 864     -65.049  22.105  13.730  1.00  0.65           C  
ATOM  12687  C   LEU A 864     -65.521  23.380  14.419  1.00  0.65           C  
ATOM  12688  O   LEU A 864     -65.237  23.590  15.600  1.00  0.65           O  
ATOM  12689  CB  LEU A 864     -63.924  22.405  12.728  1.00  0.65           C  
ATOM  12690  CG  LEU A 864     -63.202  21.191  12.124  1.00  0.65           C  
ATOM  12691  CD1 LEU A 864     -62.319  21.631  10.947  1.00  0.65           C  
ATOM  12692  CD2 LEU A 864     -62.359  20.563  13.216  1.00  0.65           C  
ATOM  12693  H   LEU A 864     -66.142  21.439  12.011  1.00  0.65           H  
ATOM  12694  HA  LEU A 864     -64.689  21.405  14.482  1.00  0.65           H  
ATOM  12695 1HB  LEU A 864     -64.335  22.983  11.916  1.00  0.65           H  
ATOM  12696 2HB  LEU A 864     -63.173  22.999  13.234  1.00  0.65           H  
ATOM  12697  HG  LEU A 864     -63.928  20.471  11.748  1.00  0.65           H  
ATOM  12698 1HD1 LEU A 864     -61.826  20.782  10.529  1.00  0.65           H  
ATOM  12699 2HD1 LEU A 864     -62.897  22.069  10.188  1.00  0.65           H  
ATOM  12700 3HD1 LEU A 864     -61.598  22.344  11.271  1.00  0.65           H  
ATOM  12701 1HD2 LEU A 864     -61.822  19.711  12.834  1.00  0.65           H  
ATOM  12702 2HD2 LEU A 864     -61.654  21.291  13.581  1.00  0.65           H  
ATOM  12703 3HD2 LEU A 864     -63.005  20.245  14.032  1.00  0.65           H  
ATOM  12704  N   GLU A 865     -66.313  24.201  13.711  1.00  0.64           N  
ATOM  12705  CA  GLU A 865     -66.796  25.442  14.311  1.00  0.64           C  
ATOM  12706  C   GLU A 865     -67.751  25.172  15.458  1.00  0.64           C  
ATOM  12707  O   GLU A 865     -67.654  25.805  16.515  1.00  0.64           O  
ATOM  12708  CB  GLU A 865     -67.518  26.330  13.282  1.00  0.64           C  
ATOM  12709  CG  GLU A 865     -66.641  26.989  12.212  1.00  0.64           C  
ATOM  12710  CD  GLU A 865     -67.444  27.834  11.230  1.00  0.64           C  
ATOM  12711  OE1 GLU A 865     -68.636  27.652  11.147  1.00  0.64           O  
ATOM  12712  OE2 GLU A 865     -66.866  28.681  10.589  1.00  0.64           O  
ATOM  12713  H   GLU A 865     -66.537  23.981  12.739  1.00  0.64           H  
ATOM  12714  HA  GLU A 865     -65.939  25.988  14.703  1.00  0.64           H  
ATOM  12715 1HB  GLU A 865     -68.262  25.726  12.758  1.00  0.64           H  
ATOM  12716 2HB  GLU A 865     -68.055  27.121  13.805  1.00  0.64           H  
ATOM  12717 1HG  GLU A 865     -65.889  27.612  12.694  1.00  0.64           H  
ATOM  12718 2HG  GLU A 865     -66.130  26.208  11.659  1.00  0.64           H  
ATOM  12719  N   GLU A 866     -68.646  24.192  15.276  1.00  0.63           N  
ATOM  12720  CA  GLU A 866     -69.621  23.871  16.303  1.00  0.63           C  
ATOM  12721  C   GLU A 866     -68.899  23.432  17.564  1.00  0.63           C  
ATOM  12722  O   GLU A 866     -69.242  23.867  18.665  1.00  0.63           O  
ATOM  12723  CB  GLU A 866     -70.581  22.758  15.852  1.00  0.63           C  
ATOM  12724  CG  GLU A 866     -71.725  22.506  16.837  1.00  0.63           C  
ATOM  12725  CD  GLU A 866     -72.644  21.326  16.482  1.00  0.63           C  
ATOM  12726  OE1 GLU A 866     -72.397  20.646  15.525  1.00  0.63           O  
ATOM  12727  OE2 GLU A 866     -73.591  21.120  17.204  1.00  0.63           O  
ATOM  12728  H   GLU A 866     -68.682  23.700  14.384  1.00  0.63           H  
ATOM  12729  HA  GLU A 866     -70.199  24.766  16.531  1.00  0.63           H  
ATOM  12730 1HB  GLU A 866     -71.011  23.018  14.884  1.00  0.63           H  
ATOM  12731 2HB  GLU A 866     -70.025  21.825  15.722  1.00  0.63           H  
ATOM  12732 1HG  GLU A 866     -71.294  22.358  17.822  1.00  0.63           H  
ATOM  12733 2HG  GLU A 866     -72.329  23.409  16.884  1.00  0.63           H  
ATOM  12734  N   THR A 867     -67.877  22.584  17.401  1.00  0.63           N  
ATOM  12735  CA  THR A 867     -67.124  22.090  18.535  1.00  0.63           C  
ATOM  12736  C   THR A 867     -66.401  23.232  19.239  1.00  0.63           C  
ATOM  12737  O   THR A 867     -66.398  23.312  20.466  1.00  0.63           O  
ATOM  12738  CB  THR A 867     -66.114  21.024  18.143  1.00  0.63           C  
ATOM  12739  OG1 THR A 867     -66.790  19.925  17.518  1.00  0.63           O  
ATOM  12740  CG2 THR A 867     -65.463  20.540  19.431  1.00  0.63           C  
ATOM  12741  H   THR A 867     -67.637  22.243  16.468  1.00  0.63           H  
ATOM  12742  HA  THR A 867     -67.824  21.641  19.237  1.00  0.63           H  
ATOM  12743  HB  THR A 867     -65.374  21.436  17.458  1.00  0.63           H  
ATOM  12744  HG1 THR A 867     -67.166  20.225  16.653  1.00  0.63           H  
ATOM  12745 1HG2 THR A 867     -64.750  19.768  19.227  1.00  0.63           H  
ATOM  12746 2HG2 THR A 867     -64.965  21.371  19.918  1.00  0.63           H  
ATOM  12747 3HG2 THR A 867     -66.238  20.146  20.085  1.00  0.63           H  
ATOM  12748  N   ILE A 868     -65.805  24.144  18.478  1.00  0.64           N  
ATOM  12749  CA  ILE A 868     -65.111  25.251  19.118  1.00  0.64           C  
ATOM  12750  C   ILE A 868     -66.073  26.043  19.986  1.00  0.64           C  
ATOM  12751  O   ILE A 868     -65.787  26.284  21.173  1.00  0.64           O  
ATOM  12752  CB  ILE A 868     -64.460  26.150  18.059  1.00  0.64           C  
ATOM  12753  CG1 ILE A 868     -63.297  25.385  17.403  1.00  0.64           C  
ATOM  12754  CG2 ILE A 868     -64.009  27.470  18.691  1.00  0.64           C  
ATOM  12755  CD1 ILE A 868     -62.784  25.994  16.138  1.00  0.64           C  
ATOM  12756  H   ILE A 868     -65.806  24.053  17.460  1.00  0.64           H  
ATOM  12757  HA  ILE A 868     -64.333  24.858  19.754  1.00  0.64           H  
ATOM  12758  HB  ILE A 868     -65.188  26.359  17.274  1.00  0.64           H  
ATOM  12759 1HG1 ILE A 868     -62.494  25.358  18.111  1.00  0.64           H  
ATOM  12760 2HG1 ILE A 868     -63.609  24.369  17.203  1.00  0.64           H  
ATOM  12761 1HG2 ILE A 868     -63.563  28.108  17.931  1.00  0.64           H  
ATOM  12762 2HG2 ILE A 868     -64.865  27.981  19.128  1.00  0.64           H  
ATOM  12763 3HG2 ILE A 868     -63.280  27.272  19.475  1.00  0.64           H  
ATOM  12764 1HD1 ILE A 868     -61.956  25.398  15.750  1.00  0.64           H  
ATOM  12765 2HD1 ILE A 868     -63.594  26.001  15.428  1.00  0.64           H  
ATOM  12766 3HD1 ILE A 868     -62.446  27.005  16.308  1.00  0.64           H  
ATOM  12767  N   GLU A 869     -67.256  26.371  19.450  1.00  0.65           N  
ATOM  12768  CA  GLU A 869     -68.221  27.089  20.266  1.00  0.65           C  
ATOM  12769  C   GLU A 869     -68.670  26.248  21.466  1.00  0.65           C  
ATOM  12770  O   GLU A 869     -68.782  26.766  22.576  1.00  0.65           O  
ATOM  12771  CB  GLU A 869     -69.438  27.532  19.443  1.00  0.65           C  
ATOM  12772  CG  GLU A 869     -69.147  28.651  18.429  1.00  0.65           C  
ATOM  12773  CD  GLU A 869     -70.382  29.133  17.665  1.00  0.65           C  
ATOM  12774  OE1 GLU A 869     -71.433  28.552  17.822  1.00  0.65           O  
ATOM  12775  OE2 GLU A 869     -70.263  30.095  16.938  1.00  0.65           O  
ATOM  12776  H   GLU A 869     -67.461  26.134  18.475  1.00  0.65           H  
ATOM  12777  HA  GLU A 869     -67.735  27.987  20.650  1.00  0.65           H  
ATOM  12778 1HB  GLU A 869     -69.823  26.672  18.886  1.00  0.65           H  
ATOM  12779 2HB  GLU A 869     -70.229  27.872  20.109  1.00  0.65           H  
ATOM  12780 1HG  GLU A 869     -68.706  29.494  18.956  1.00  0.65           H  
ATOM  12781 2HG  GLU A 869     -68.408  28.279  17.715  1.00  0.65           H  
ATOM  12782  N   ALA A 870     -68.841  24.934  21.266  1.00  0.67           N  
ATOM  12783  CA  ALA A 870     -69.279  24.008  22.315  1.00  0.67           C  
ATOM  12784  C   ALA A 870     -68.323  23.994  23.505  1.00  0.67           C  
ATOM  12785  O   ALA A 870     -68.749  23.829  24.653  1.00  0.67           O  
ATOM  12786  CB  ALA A 870     -69.399  22.603  21.755  1.00  0.67           C  
ATOM  12787  H   ALA A 870     -68.724  24.562  20.326  1.00  0.67           H  
ATOM  12788  HA  ALA A 870     -70.255  24.339  22.661  1.00  0.67           H  
ATOM  12789 1HB  ALA A 870     -69.763  21.944  22.525  1.00  0.67           H  
ATOM  12790 2HB  ALA A 870     -70.092  22.608  20.916  1.00  0.67           H  
ATOM  12791 3HB  ALA A 870     -68.432  22.262  21.419  1.00  0.67           H  
ATOM  12792  N   THR A 871     -67.032  24.173  23.231  1.00  0.69           N  
ATOM  12793  CA  THR A 871     -66.003  24.195  24.264  1.00  0.69           C  
ATOM  12794  C   THR A 871     -65.843  25.568  24.909  1.00  0.69           C  
ATOM  12795  O   THR A 871     -65.109  25.709  25.889  1.00  0.69           O  
ATOM  12796  CB  THR A 871     -64.635  23.781  23.686  1.00  0.69           C  
ATOM  12797  OG1 THR A 871     -64.280  24.695  22.627  1.00  0.69           O  
ATOM  12798  CG2 THR A 871     -64.673  22.357  23.162  1.00  0.69           C  
ATOM  12799  H   THR A 871     -66.753  24.261  22.250  1.00  0.69           H  
ATOM  12800  HA  THR A 871     -66.285  23.488  25.042  1.00  0.69           H  
ATOM  12801  HB  THR A 871     -63.878  23.844  24.465  1.00  0.69           H  
ATOM  12802  HG1 THR A 871     -65.084  24.914  22.099  1.00  0.69           H  
ATOM  12803 1HG2 THR A 871     -63.698  22.089  22.768  1.00  0.69           H  
ATOM  12804 2HG2 THR A 871     -64.928  21.687  23.977  1.00  0.69           H  
ATOM  12805 3HG2 THR A 871     -65.413  22.266  22.385  1.00  0.69           H  
ATOM  12806  N   GLY A 872     -66.463  26.598  24.328  1.00  0.70           N  
ATOM  12807  CA  GLY A 872     -66.317  27.955  24.824  1.00  0.70           C  
ATOM  12808  C   GLY A 872     -64.946  28.554  24.497  1.00  0.70           C  
ATOM  12809  O   GLY A 872     -64.509  29.489  25.171  1.00  0.70           O  
ATOM  12810  H   GLY A 872     -67.097  26.447  23.548  1.00  0.70           H  
ATOM  12811 1HA  GLY A 872     -67.101  28.573  24.385  1.00  0.70           H  
ATOM  12812 2HA  GLY A 872     -66.473  27.964  25.903  1.00  0.70           H  
ATOM  12813  N   SER A 873     -64.239  27.993  23.510  1.00  0.71           N  
ATOM  12814  CA  SER A 873     -62.893  28.477  23.206  1.00  0.71           C  
ATOM  12815  C   SER A 873     -62.848  29.495  22.076  1.00  0.71           C  
ATOM  12816  O   SER A 873     -63.770  29.588  21.267  1.00  0.71           O  
ATOM  12817  CB  SER A 873     -61.975  27.297  22.913  1.00  0.71           C  
ATOM  12818  OG  SER A 873     -62.382  26.595  21.782  1.00  0.71           O  
ATOM  12819  H   SER A 873     -64.655  27.246  22.946  1.00  0.71           H  
ATOM  12820  HA  SER A 873     -62.507  28.967  24.100  1.00  0.71           H  
ATOM  12821 1HB  SER A 873     -60.961  27.666  22.763  1.00  0.71           H  
ATOM  12822 2HB  SER A 873     -61.958  26.626  23.769  1.00  0.71           H  
ATOM  12823  HG  SER A 873     -63.017  25.920  22.108  1.00  0.71           H  
ATOM  12824  N   ASP A 874     -61.747  30.251  22.017  1.00  0.71           N  
ATOM  12825  CA  ASP A 874     -61.520  31.203  20.936  1.00  0.71           C  
ATOM  12826  C   ASP A 874     -60.555  30.537  19.960  1.00  0.71           C  
ATOM  12827  O   ASP A 874     -59.373  30.385  20.258  1.00  0.71           O  
ATOM  12828  CB  ASP A 874     -60.955  32.532  21.464  1.00  0.71           C  
ATOM  12829  CG  ASP A 874     -60.841  33.646  20.383  1.00  0.71           C  
ATOM  12830  OD1 ASP A 874     -61.149  33.382  19.239  1.00  0.71           O  
ATOM  12831  OD2 ASP A 874     -60.467  34.745  20.730  1.00  0.71           O  
ATOM  12832  H   ASP A 874     -61.047  30.150  22.736  1.00  0.71           H  
ATOM  12833  HA  ASP A 874     -62.458  31.394  20.416  1.00  0.71           H  
ATOM  12834 1HB  ASP A 874     -61.590  32.898  22.272  1.00  0.71           H  
ATOM  12835 2HB  ASP A 874     -59.962  32.360  21.883  1.00  0.71           H  
ATOM  12836  N   ALA A 875     -61.079  30.083  18.835  1.00  0.70           N  
ATOM  12837  CA  ALA A 875     -60.317  29.318  17.853  1.00  0.70           C  
ATOM  12838  C   ALA A 875     -60.892  29.593  16.462  1.00  0.70           C  
ATOM  12839  O   ALA A 875     -61.884  30.319  16.323  1.00  0.70           O  
ATOM  12840  CB  ALA A 875     -60.324  27.839  18.220  1.00  0.70           C  
ATOM  12841  H   ALA A 875     -62.061  30.259  18.670  1.00  0.70           H  
ATOM  12842  HA  ALA A 875     -59.285  29.666  17.859  1.00  0.70           H  
ATOM  12843 1HB  ALA A 875     -59.757  27.268  17.506  1.00  0.70           H  
ATOM  12844 2HB  ALA A 875     -59.887  27.709  19.209  1.00  0.70           H  
ATOM  12845 3HB  ALA A 875     -61.309  27.478  18.235  1.00  0.70           H  
ATOM  12846  N   ARG A 876     -60.229  29.090  15.424  1.00  0.69           N  
ATOM  12847  CA  ARG A 876     -60.661  29.353  14.050  1.00  0.69           C  
ATOM  12848  C   ARG A 876     -60.701  28.115  13.174  1.00  0.69           C  
ATOM  12849  O   ARG A 876     -59.942  27.168  13.394  1.00  0.69           O  
ATOM  12850  CB  ARG A 876     -59.692  30.301  13.371  1.00  0.69           C  
ATOM  12851  CG  ARG A 876     -59.564  31.658  13.965  1.00  0.69           C  
ATOM  12852  CD  ARG A 876     -60.740  32.502  13.774  1.00  0.69           C  
ATOM  12853  NE  ARG A 876     -60.482  33.817  14.292  1.00  0.69           N  
ATOM  12854  CZ  ARG A 876     -60.698  34.209  15.568  1.00  0.69           C  
ATOM  12855  NH1 ARG A 876     -61.215  33.372  16.457  1.00  0.69           N  
ATOM  12856  NH2 ARG A 876     -60.377  35.440  15.938  1.00  0.69           N  
ATOM  12857  H   ARG A 876     -59.403  28.522  15.592  1.00  0.69           H  
ATOM  12858  HA  ARG A 876     -61.658  29.793  14.075  1.00  0.69           H  
ATOM  12859 1HB  ARG A 876     -58.698  29.853  13.382  1.00  0.69           H  
ATOM  12860 2HB  ARG A 876     -59.976  30.426  12.326  1.00  0.69           H  
ATOM  12861 1HG  ARG A 876     -59.400  31.562  15.019  1.00  0.69           H  
ATOM  12862 2HG  ARG A 876     -58.720  32.149  13.526  1.00  0.69           H  
ATOM  12863 1HD  ARG A 876     -60.967  32.588  12.711  1.00  0.69           H  
ATOM  12864 2HD  ARG A 876     -61.593  32.083  14.305  1.00  0.69           H  
ATOM  12865  HE  ARG A 876     -60.048  34.479  13.640  1.00  0.69           H  
ATOM  12866 1HH1 ARG A 876     -61.469  32.405  16.209  1.00  0.69           H  
ATOM  12867 2HH1 ARG A 876     -61.334  33.666  17.441  1.00  0.69           H  
ATOM  12868 1HH2 ARG A 876     -59.968  36.088  15.272  1.00  0.69           H  
ATOM  12869 2HH2 ARG A 876     -60.531  35.734  16.894  1.00  0.69           H  
ATOM  12870  N   VAL A 877     -61.566  28.160  12.156  1.00  0.67           N  
ATOM  12871  CA  VAL A 877     -61.659  27.100  11.160  1.00  0.67           C  
ATOM  12872  C   VAL A 877     -61.458  27.659   9.749  1.00  0.67           C  
ATOM  12873  O   VAL A 877     -62.045  28.681   9.384  1.00  0.67           O  
ATOM  12874  CB  VAL A 877     -63.014  26.398  11.252  1.00  0.67           C  
ATOM  12875  CG1 VAL A 877     -63.110  25.315  10.231  1.00  0.67           C  
ATOM  12876  CG2 VAL A 877     -63.177  25.853  12.610  1.00  0.67           C  
ATOM  12877  H   VAL A 877     -62.174  28.961  12.058  1.00  0.67           H  
ATOM  12878  HA  VAL A 877     -60.880  26.370  11.361  1.00  0.67           H  
ATOM  12879  HB  VAL A 877     -63.811  27.113  11.044  1.00  0.67           H  
ATOM  12880 1HG1 VAL A 877     -64.076  24.852  10.332  1.00  0.67           H  
ATOM  12881 2HG1 VAL A 877     -63.007  25.729   9.231  1.00  0.67           H  
ATOM  12882 3HG1 VAL A 877     -62.324  24.582  10.402  1.00  0.67           H  
ATOM  12883 1HG2 VAL A 877     -64.127  25.370  12.680  1.00  0.67           H  
ATOM  12884 2HG2 VAL A 877     -62.389  25.146  12.818  1.00  0.67           H  
ATOM  12885 3HG2 VAL A 877     -63.135  26.665  13.315  1.00  0.67           H  
ATOM  12886  N   THR A 878     -60.609  26.999   8.981  1.00  0.66           N  
ATOM  12887  CA  THR A 878     -60.294  27.390   7.613  1.00  0.66           C  
ATOM  12888  C   THR A 878     -60.514  26.214   6.654  1.00  0.66           C  
ATOM  12889  O   THR A 878     -60.129  25.092   6.965  1.00  0.66           O  
ATOM  12890  CB  THR A 878     -58.834  27.905   7.575  1.00  0.66           C  
ATOM  12891  OG1 THR A 878     -58.723  29.038   8.444  1.00  0.66           O  
ATOM  12892  CG2 THR A 878     -58.360  28.282   6.181  1.00  0.66           C  
ATOM  12893  H   THR A 878     -60.169  26.169   9.376  1.00  0.66           H  
ATOM  12894  HA  THR A 878     -60.958  28.200   7.316  1.00  0.66           H  
ATOM  12895  HB  THR A 878     -58.200  27.133   7.955  1.00  0.66           H  
ATOM  12896  HG1 THR A 878     -59.438  29.657   8.251  1.00  0.66           H  
ATOM  12897 1HG2 THR A 878     -57.331  28.634   6.229  1.00  0.66           H  
ATOM  12898 2HG2 THR A 878     -58.408  27.419   5.546  1.00  0.66           H  
ATOM  12899 3HG2 THR A 878     -58.989  29.065   5.775  1.00  0.66           H  
ATOM  12900  N   GLY A 879     -61.181  26.446   5.525  1.00  0.66           N  
ATOM  12901  CA  GLY A 879     -61.361  25.368   4.547  1.00  0.66           C  
ATOM  12902  C   GLY A 879     -60.248  25.472   3.522  1.00  0.66           C  
ATOM  12903  O   GLY A 879     -59.367  26.310   3.681  1.00  0.66           O  
ATOM  12904  H   GLY A 879     -61.521  27.377   5.323  1.00  0.66           H  
ATOM  12905 1HA  GLY A 879     -61.332  24.395   5.041  1.00  0.66           H  
ATOM  12906 2HA  GLY A 879     -62.330  25.463   4.058  1.00  0.66           H  
ATOM  12907  N   THR A 880     -60.292  24.667   2.464  1.00  0.67           N  
ATOM  12908  CA  THR A 880     -59.253  24.754   1.444  1.00  0.67           C  
ATOM  12909  C   THR A 880     -59.900  25.007   0.095  1.00  0.67           C  
ATOM  12910  O   THR A 880     -59.888  26.134  -0.389  1.00  0.67           O  
ATOM  12911  CB  THR A 880     -58.397  23.483   1.381  1.00  0.67           C  
ATOM  12912  OG1 THR A 880     -57.802  23.248   2.646  1.00  0.67           O  
ATOM  12913  CG2 THR A 880     -57.296  23.691   0.388  1.00  0.67           C  
ATOM  12914  H   THR A 880     -61.037  23.991   2.367  1.00  0.67           H  
ATOM  12915  HA  THR A 880     -58.598  25.592   1.665  1.00  0.67           H  
ATOM  12916  HB  THR A 880     -58.996  22.629   1.102  1.00  0.67           H  
ATOM  12917  HG1 THR A 880     -58.501  22.986   3.285  1.00  0.67           H  
ATOM  12918 1HG2 THR A 880     -56.675  22.816   0.362  1.00  0.67           H  
ATOM  12919 2HG2 THR A 880     -57.701  23.882  -0.597  1.00  0.67           H  
ATOM  12920 3HG2 THR A 880     -56.708  24.543   0.704  1.00  0.67           H  
ATOM  12921  N   LEU A 881     -60.519  23.976  -0.482  1.00  0.70           N  
ATOM  12922  CA  LEU A 881     -61.233  24.126  -1.738  1.00  0.70           C  
ATOM  12923  C   LEU A 881     -62.727  24.058  -1.467  1.00  0.70           C  
ATOM  12924  O   LEU A 881     -63.127  23.649  -0.382  1.00  0.70           O  
ATOM  12925  CB  LEU A 881     -60.865  23.043  -2.739  1.00  0.70           C  
ATOM  12926  CG  LEU A 881     -59.401  22.881  -3.061  1.00  0.70           C  
ATOM  12927  CD1 LEU A 881     -59.291  21.763  -4.115  1.00  0.70           C  
ATOM  12928  CD2 LEU A 881     -58.780  24.233  -3.500  1.00  0.70           C  
ATOM  12929  H   LEU A 881     -60.486  23.043  -0.075  1.00  0.70           H  
ATOM  12930  HA  LEU A 881     -60.988  25.082  -2.167  1.00  0.70           H  
ATOM  12931 1HB  LEU A 881     -61.197  22.103  -2.328  1.00  0.70           H  
ATOM  12932 2HB  LEU A 881     -61.411  23.204  -3.644  1.00  0.70           H  
ATOM  12933  HG  LEU A 881     -58.882  22.541  -2.169  1.00  0.70           H  
ATOM  12934 1HD1 LEU A 881     -58.271  21.578  -4.359  1.00  0.70           H  
ATOM  12935 2HD1 LEU A 881     -59.736  20.852  -3.723  1.00  0.70           H  
ATOM  12936 3HD1 LEU A 881     -59.821  22.062  -5.013  1.00  0.70           H  
ATOM  12937 1HD2 LEU A 881     -57.734  24.107  -3.696  1.00  0.70           H  
ATOM  12938 2HD2 LEU A 881     -59.259  24.594  -4.384  1.00  0.70           H  
ATOM  12939 3HD2 LEU A 881     -58.899  24.968  -2.704  1.00  0.70           H  
ATOM  12940  N   ARG A 882     -63.550  24.485  -2.425  1.00  0.75           N  
ATOM  12941  CA  ARG A 882     -65.010  24.348  -2.296  1.00  0.75           C  
ATOM  12942  C   ARG A 882     -65.625  23.725  -3.557  1.00  0.75           C  
ATOM  12943  O   ARG A 882     -65.070  23.837  -4.662  1.00  0.75           O  
ATOM  12944  CB  ARG A 882     -65.688  25.687  -2.021  1.00  0.75           C  
ATOM  12945  CG  ARG A 882     -65.350  26.377  -0.722  1.00  0.75           C  
ATOM  12946  CD  ARG A 882     -66.139  27.651  -0.570  1.00  0.75           C  
ATOM  12947  NE  ARG A 882     -65.735  28.687  -1.533  1.00  0.75           N  
ATOM  12948  CZ  ARG A 882     -66.428  29.787  -1.838  1.00  0.75           C  
ATOM  12949  NH1 ARG A 882     -67.601  30.037  -1.295  1.00  0.75           N  
ATOM  12950  NH2 ARG A 882     -65.885  30.610  -2.702  1.00  0.75           N  
ATOM  12951  H   ARG A 882     -63.167  24.869  -3.273  1.00  0.75           H  
ATOM  12952  HA  ARG A 882     -65.228  23.687  -1.461  1.00  0.75           H  
ATOM  12953 1HB  ARG A 882     -65.438  26.378  -2.774  1.00  0.75           H  
ATOM  12954 2HB  ARG A 882     -66.769  25.551  -2.052  1.00  0.75           H  
ATOM  12955 1HG  ARG A 882     -65.587  25.716   0.111  1.00  0.75           H  
ATOM  12956 2HG  ARG A 882     -64.288  26.623  -0.701  1.00  0.75           H  
ATOM  12957 1HD  ARG A 882     -67.196  27.437  -0.729  1.00  0.75           H  
ATOM  12958 2HD  ARG A 882     -65.996  28.046   0.434  1.00  0.75           H  
ATOM  12959  HE  ARG A 882     -64.840  28.603  -2.015  1.00  0.75           H  
ATOM  12960 1HH1 ARG A 882     -68.001  29.387  -0.633  1.00  0.75           H  
ATOM  12961 2HH1 ARG A 882     -68.103  30.875  -1.545  1.00  0.75           H  
ATOM  12962 1HH2 ARG A 882     -64.961  30.360  -3.078  1.00  0.75           H  
ATOM  12963 2HH2 ARG A 882     -66.355  31.457  -2.976  1.00  0.75           H  
ATOM  12964  N   ARG A 883     -66.799  23.094  -3.418  1.00  0.79           N  
ATOM  12965  CA  ARG A 883     -67.452  22.535  -4.602  1.00  0.79           C  
ATOM  12966  C   ARG A 883     -67.661  23.601  -5.649  1.00  0.79           C  
ATOM  12967  O   ARG A 883     -68.146  24.691  -5.351  1.00  0.79           O  
ATOM  12968  CB  ARG A 883     -68.824  21.932  -4.291  1.00  0.79           C  
ATOM  12969  CG  ARG A 883     -68.853  20.613  -3.527  1.00  0.79           C  
ATOM  12970  CD  ARG A 883     -70.249  20.170  -3.252  1.00  0.79           C  
ATOM  12971  NE  ARG A 883     -70.324  18.935  -2.452  1.00  0.79           N  
ATOM  12972  CZ  ARG A 883     -71.488  18.349  -2.088  1.00  0.79           C  
ATOM  12973  NH1 ARG A 883     -72.629  18.887  -2.470  1.00  0.79           N  
ATOM  12974  NH2 ARG A 883     -71.508  17.246  -1.350  1.00  0.79           N  
ATOM  12975  H   ARG A 883     -67.220  22.979  -2.498  1.00  0.79           H  
ATOM  12976  HA  ARG A 883     -66.821  21.765  -5.012  1.00  0.79           H  
ATOM  12977 1HB  ARG A 883     -69.400  22.648  -3.708  1.00  0.79           H  
ATOM  12978 2HB  ARG A 883     -69.360  21.777  -5.231  1.00  0.79           H  
ATOM  12979 1HG  ARG A 883     -68.386  19.865  -4.109  1.00  0.79           H  
ATOM  12980 2HG  ARG A 883     -68.340  20.697  -2.626  1.00  0.79           H  
ATOM  12981 1HD  ARG A 883     -70.765  20.958  -2.702  1.00  0.79           H  
ATOM  12982 2HD  ARG A 883     -70.760  19.993  -4.197  1.00  0.79           H  
ATOM  12983  HE  ARG A 883     -69.457  18.498  -2.148  1.00  0.79           H  
ATOM  12984 1HH1 ARG A 883     -72.629  19.728  -3.031  1.00  0.79           H  
ATOM  12985 2HH1 ARG A 883     -73.502  18.458  -2.202  1.00  0.79           H  
ATOM  12986 1HH2 ARG A 883     -70.634  16.805  -1.022  1.00  0.79           H  
ATOM  12987 2HH2 ARG A 883     -72.388  16.833  -1.095  1.00  0.79           H  
ATOM  12988  N   ASP A 884     -67.262  23.286  -6.877  1.00  0.84           N  
ATOM  12989  CA  ASP A 884     -67.356  24.159  -8.048  1.00  0.84           C  
ATOM  12990  C   ASP A 884     -66.487  25.430  -7.969  1.00  0.84           C  
ATOM  12991  O   ASP A 884     -66.550  26.273  -8.867  1.00  0.84           O  
ATOM  12992  CB  ASP A 884     -68.817  24.569  -8.292  1.00  0.84           C  
ATOM  12993  CG  ASP A 884     -69.731  23.378  -8.589  1.00  0.84           C  
ATOM  12994  OD1 ASP A 884     -69.338  22.524  -9.344  1.00  0.84           O  
ATOM  12995  OD2 ASP A 884     -70.804  23.326  -8.038  1.00  0.84           O  
ATOM  12996  H   ASP A 884     -66.859  22.368  -7.014  1.00  0.84           H  
ATOM  12997  HA  ASP A 884     -67.021  23.585  -8.911  1.00  0.84           H  
ATOM  12998 1HB  ASP A 884     -69.211  25.122  -7.442  1.00  0.84           H  
ATOM  12999 2HB  ASP A 884     -68.854  25.247  -9.144  1.00  0.84           H  
ATOM  13000  N   HIS A 885     -65.653  25.557  -6.934  1.00  0.87           N  
ATOM  13001  CA  HIS A 885     -64.777  26.712  -6.804  1.00  0.87           C  
ATOM  13002  C   HIS A 885     -63.315  26.318  -6.667  1.00  0.87           C  
ATOM  13003  O   HIS A 885     -62.430  27.146  -6.884  1.00  0.87           O  
ATOM  13004  CB  HIS A 885     -65.140  27.543  -5.581  1.00  0.87           C  
ATOM  13005  CG  HIS A 885     -66.540  28.070  -5.551  1.00  0.87           C  
ATOM  13006  ND1 HIS A 885     -66.994  29.033  -6.430  1.00  0.87           N  
ATOM  13007  CD2 HIS A 885     -67.584  27.771  -4.744  1.00  0.87           C  
ATOM  13008  CE1 HIS A 885     -68.257  29.307  -6.155  1.00  0.87           C  
ATOM  13009  NE2 HIS A 885     -68.637  28.559  -5.136  1.00  0.87           N  
ATOM  13010  H   HIS A 885     -65.632  24.846  -6.209  1.00  0.87           H  
ATOM  13011  HA  HIS A 885     -64.866  27.342  -7.686  1.00  0.87           H  
ATOM  13012 1HB  HIS A 885     -64.975  26.948  -4.726  1.00  0.87           H  
ATOM  13013 2HB  HIS A 885     -64.460  28.391  -5.508  1.00  0.87           H  
ATOM  13014  HD1 HIS A 885     -66.589  29.205  -7.329  1.00  0.87           H  
ATOM  13015  HD2 HIS A 885     -67.702  27.077  -3.913  1.00  0.87           H  
ATOM  13016  HE1 HIS A 885     -68.800  30.049  -6.739  1.00  0.87           H  
ATOM  13017  N   GLY A 886     -63.044  25.065  -6.298  1.00  0.88           N  
ATOM  13018  CA  GLY A 886     -61.662  24.679  -6.061  1.00  0.88           C  
ATOM  13019  C   GLY A 886     -60.792  25.049  -7.247  1.00  0.88           C  
ATOM  13020  O   GLY A 886     -61.025  24.610  -8.374  1.00  0.88           O  
ATOM  13021  H   GLY A 886     -63.798  24.418  -6.097  1.00  0.88           H  
ATOM  13022 1HA  GLY A 886     -61.301  25.181  -5.167  1.00  0.88           H  
ATOM  13023 2HA  GLY A 886     -61.600  23.612  -5.888  1.00  0.88           H  
ATOM  13024  N   ASP A 887     -59.778  25.845  -6.942  1.00  0.87           N  
ATOM  13025  CA  ASP A 887     -58.811  26.421  -7.859  1.00  0.87           C  
ATOM  13026  C   ASP A 887     -57.622  26.932  -7.067  1.00  0.87           C  
ATOM  13027  O   ASP A 887     -57.632  26.922  -5.832  1.00  0.87           O  
ATOM  13028  CB  ASP A 887     -59.468  27.586  -8.637  1.00  0.87           C  
ATOM  13029  CG  ASP A 887     -58.810  27.963  -9.989  1.00  0.87           C  
ATOM  13030  OD1 ASP A 887     -57.653  27.651 -10.174  1.00  0.87           O  
ATOM  13031  OD2 ASP A 887     -59.460  28.592 -10.792  1.00  0.87           O  
ATOM  13032  H   ASP A 887     -59.697  26.100  -5.976  1.00  0.87           H  
ATOM  13033  HA  ASP A 887     -58.469  25.654  -8.551  1.00  0.87           H  
ATOM  13034 1HB  ASP A 887     -60.511  27.330  -8.837  1.00  0.87           H  
ATOM  13035 2HB  ASP A 887     -59.482  28.470  -8.004  1.00  0.87           H  
ATOM  13036  N   LEU A 888     -56.623  27.435  -7.773  1.00  0.84           N  
ATOM  13037  CA  LEU A 888     -55.469  28.025  -7.118  1.00  0.84           C  
ATOM  13038  C   LEU A 888     -55.908  29.245  -6.323  1.00  0.84           C  
ATOM  13039  O   LEU A 888     -55.460  29.450  -5.199  1.00  0.84           O  
ATOM  13040  CB  LEU A 888     -54.405  28.448  -8.108  1.00  0.84           C  
ATOM  13041  CG  LEU A 888     -53.164  28.918  -7.430  1.00  0.84           C  
ATOM  13042  CD1 LEU A 888     -52.599  27.737  -6.631  1.00  0.84           C  
ATOM  13043  CD2 LEU A 888     -52.197  29.458  -8.423  1.00  0.84           C  
ATOM  13044  H   LEU A 888     -56.693  27.415  -8.790  1.00  0.84           H  
ATOM  13045  HA  LEU A 888     -55.043  27.307  -6.426  1.00  0.84           H  
ATOM  13046 1HB  LEU A 888     -54.157  27.601  -8.740  1.00  0.84           H  
ATOM  13047 2HB  LEU A 888     -54.791  29.259  -8.731  1.00  0.84           H  
ATOM  13048  HG  LEU A 888     -53.418  29.705  -6.725  1.00  0.84           H  
ATOM  13049 1HD1 LEU A 888     -51.702  28.040  -6.101  1.00  0.84           H  
ATOM  13050 2HD1 LEU A 888     -53.342  27.397  -5.911  1.00  0.84           H  
ATOM  13051 3HD1 LEU A 888     -52.355  26.926  -7.313  1.00  0.84           H  
ATOM  13052 1HD2 LEU A 888     -51.298  29.804  -7.913  1.00  0.84           H  
ATOM  13053 2HD2 LEU A 888     -51.929  28.694  -9.125  1.00  0.84           H  
ATOM  13054 3HD2 LEU A 888     -52.669  30.288  -8.934  1.00  0.84           H  
ATOM  13055  N   THR A 889     -56.812  30.042  -6.900  1.00  0.81           N  
ATOM  13056  CA  THR A 889     -57.309  31.241  -6.234  1.00  0.81           C  
ATOM  13057  C   THR A 889     -57.970  30.861  -4.918  1.00  0.81           C  
ATOM  13058  O   THR A 889     -57.758  31.515  -3.896  1.00  0.81           O  
ATOM  13059  CB  THR A 889     -58.331  31.999  -7.109  1.00  0.81           C  
ATOM  13060  OG1 THR A 889     -57.706  32.427  -8.319  1.00  0.81           O  
ATOM  13061  CG2 THR A 889     -58.861  33.215  -6.368  1.00  0.81           C  
ATOM  13062  H   THR A 889     -57.142  29.810  -7.829  1.00  0.81           H  
ATOM  13063  HA  THR A 889     -56.472  31.899  -6.016  1.00  0.81           H  
ATOM  13064  HB  THR A 889     -59.160  31.332  -7.353  1.00  0.81           H  
ATOM  13065  HG1 THR A 889     -58.352  32.876  -8.889  1.00  0.81           H  
ATOM  13066 1HG2 THR A 889     -59.583  33.738  -6.996  1.00  0.81           H  
ATOM  13067 2HG2 THR A 889     -59.346  32.899  -5.443  1.00  0.81           H  
ATOM  13068 3HG2 THR A 889     -58.045  33.881  -6.136  1.00  0.81           H  
ATOM  13069  N   GLN A 890     -58.780  29.799  -4.943  1.00  0.77           N  
ATOM  13070  CA  GLN A 890     -59.481  29.342  -3.746  1.00  0.77           C  
ATOM  13071  C   GLN A 890     -58.464  28.883  -2.685  1.00  0.77           C  
ATOM  13072  O   GLN A 890     -58.590  29.234  -1.508  1.00  0.77           O  
ATOM  13073  CB  GLN A 890     -60.457  28.220  -4.124  1.00  0.77           C  
ATOM  13074  CG  GLN A 890     -61.329  27.692  -3.014  1.00  0.77           C  
ATOM  13075  CD  GLN A 890     -62.361  28.634  -2.413  1.00  0.77           C  
ATOM  13076  OE1 GLN A 890     -63.276  29.141  -3.088  1.00  0.77           O  
ATOM  13077  NE2 GLN A 890     -62.219  28.860  -1.106  1.00  0.77           N  
ATOM  13078  H   GLN A 890     -58.900  29.299  -5.811  1.00  0.77           H  
ATOM  13079  HA  GLN A 890     -60.049  30.174  -3.334  1.00  0.77           H  
ATOM  13080 1HB  GLN A 890     -61.100  28.548  -4.942  1.00  0.77           H  
ATOM  13081 2HB  GLN A 890     -59.883  27.378  -4.488  1.00  0.77           H  
ATOM  13082 1HG  GLN A 890     -61.862  26.833  -3.398  1.00  0.77           H  
ATOM  13083 2HG  GLN A 890     -60.669  27.398  -2.225  1.00  0.77           H  
ATOM  13084 1HE2 GLN A 890     -62.837  29.473  -0.611  1.00  0.77           H  
ATOM  13085 2HE2 GLN A 890     -61.463  28.408  -0.608  1.00  0.77           H  
ATOM  13086  N   LEU A 891     -57.403  28.186  -3.108  1.00  0.74           N  
ATOM  13087  CA  LEU A 891     -56.350  27.809  -2.168  1.00  0.74           C  
ATOM  13088  C   LEU A 891     -55.677  29.026  -1.580  1.00  0.74           C  
ATOM  13089  O   LEU A 891     -55.472  29.107  -0.372  1.00  0.74           O  
ATOM  13090  CB  LEU A 891     -55.263  26.963  -2.800  1.00  0.74           C  
ATOM  13091  CG  LEU A 891     -54.077  26.684  -1.848  1.00  0.74           C  
ATOM  13092  CD1 LEU A 891     -54.538  25.918  -0.601  1.00  0.74           C  
ATOM  13093  CD2 LEU A 891     -53.084  25.927  -2.583  1.00  0.74           C  
ATOM  13094  H   LEU A 891     -57.338  27.896  -4.085  1.00  0.74           H  
ATOM  13095  HA  LEU A 891     -56.806  27.240  -1.359  1.00  0.74           H  
ATOM  13096 1HB  LEU A 891     -55.690  26.014  -3.116  1.00  0.74           H  
ATOM  13097 2HB  LEU A 891     -54.877  27.481  -3.678  1.00  0.74           H  
ATOM  13098  HG  LEU A 891     -53.643  27.629  -1.519  1.00  0.74           H  
ATOM  13099 1HD1 LEU A 891     -53.682  25.733   0.057  1.00  0.74           H  
ATOM  13100 2HD1 LEU A 891     -55.283  26.506  -0.063  1.00  0.74           H  
ATOM  13101 3HD1 LEU A 891     -54.969  24.968  -0.906  1.00  0.74           H  
ATOM  13102 1HD2 LEU A 891     -52.229  25.722  -1.940  1.00  0.74           H  
ATOM  13103 2HD2 LEU A 891     -53.557  25.010  -2.891  1.00  0.74           H  
ATOM  13104 3HD2 LEU A 891     -52.756  26.492  -3.456  1.00  0.74           H  
ATOM  13105  N   HIS A 892     -55.303  29.971  -2.435  1.00  0.71           N  
ATOM  13106  CA  HIS A 892     -54.623  31.162  -1.973  1.00  0.71           C  
ATOM  13107  C   HIS A 892     -55.526  31.937  -1.029  1.00  0.71           C  
ATOM  13108  O   HIS A 892     -55.051  32.512  -0.050  1.00  0.71           O  
ATOM  13109  CB  HIS A 892     -54.166  32.031  -3.138  1.00  0.71           C  
ATOM  13110  CG  HIS A 892     -53.024  31.495  -3.905  1.00  0.71           C  
ATOM  13111  ND1 HIS A 892     -52.478  32.174  -4.966  1.00  0.71           N  
ATOM  13112  CD2 HIS A 892     -52.336  30.338  -3.798  1.00  0.71           C  
ATOM  13113  CE1 HIS A 892     -51.487  31.470  -5.468  1.00  0.71           C  
ATOM  13114  NE2 HIS A 892     -51.381  30.350  -4.779  1.00  0.71           N  
ATOM  13115  H   HIS A 892     -55.489  29.851  -3.428  1.00  0.71           H  
ATOM  13116  HA  HIS A 892     -53.745  30.876  -1.417  1.00  0.71           H  
ATOM  13117 1HB  HIS A 892     -54.983  32.095  -3.845  1.00  0.71           H  
ATOM  13118 2HB  HIS A 892     -53.923  33.035  -2.793  1.00  0.71           H  
ATOM  13119  HD1 HIS A 892     -53.013  32.790  -5.541  1.00  0.71           H  
ATOM  13120  HD2 HIS A 892     -52.416  29.486  -3.120  1.00  0.71           H  
ATOM  13121  HE1 HIS A 892     -50.916  31.844  -6.320  1.00  0.71           H  
ATOM  13122  N   THR A 893     -56.829  31.941  -1.305  1.00  0.69           N  
ATOM  13123  CA  THR A 893     -57.787  32.600  -0.441  1.00  0.69           C  
ATOM  13124  C   THR A 893     -57.741  31.906   0.925  1.00  0.69           C  
ATOM  13125  O   THR A 893     -57.745  32.557   1.973  1.00  0.69           O  
ATOM  13126  CB  THR A 893     -59.200  32.530  -1.034  1.00  0.69           C  
ATOM  13127  OG1 THR A 893     -59.211  33.169  -2.318  1.00  0.69           O  
ATOM  13128  CG2 THR A 893     -60.160  33.233  -0.129  1.00  0.69           C  
ATOM  13129  H   THR A 893     -57.168  31.489  -2.151  1.00  0.69           H  
ATOM  13130  HA  THR A 893     -57.506  33.644  -0.317  1.00  0.69           H  
ATOM  13131  HB  THR A 893     -59.502  31.496  -1.147  1.00  0.69           H  
ATOM  13132  HG1 THR A 893     -58.540  32.723  -2.883  1.00  0.69           H  
ATOM  13133 1HG2 THR A 893     -61.161  33.187  -0.554  1.00  0.69           H  
ATOM  13134 2HG2 THR A 893     -60.155  32.752   0.850  1.00  0.69           H  
ATOM  13135 3HG2 THR A 893     -59.854  34.273  -0.027  1.00  0.69           H  
ATOM  13136  N   ALA A 894     -57.704  30.572   0.925  1.00  0.68           N  
ATOM  13137  CA  ALA A 894     -57.596  29.833   2.174  1.00  0.68           C  
ATOM  13138  C   ALA A 894     -56.287  30.178   2.898  1.00  0.68           C  
ATOM  13139  O   ALA A 894     -56.276  30.334   4.124  1.00  0.68           O  
ATOM  13140  CB  ALA A 894     -57.674  28.345   1.916  1.00  0.68           C  
ATOM  13141  H   ALA A 894     -57.756  30.061   0.041  1.00  0.68           H  
ATOM  13142  HA  ALA A 894     -58.430  30.122   2.812  1.00  0.68           H  
ATOM  13143 1HB  ALA A 894     -57.629  27.837   2.854  1.00  0.68           H  
ATOM  13144 2HB  ALA A 894     -58.615  28.107   1.418  1.00  0.68           H  
ATOM  13145 3HB  ALA A 894     -56.854  28.025   1.295  1.00  0.68           H  
ATOM  13146  N   LEU A 895     -55.188  30.351   2.142  1.00  0.67           N  
ATOM  13147  CA  LEU A 895     -53.905  30.702   2.754  1.00  0.67           C  
ATOM  13148  C   LEU A 895     -54.041  32.075   3.391  1.00  0.67           C  
ATOM  13149  O   LEU A 895     -53.531  32.318   4.486  1.00  0.67           O  
ATOM  13150  CB  LEU A 895     -52.765  30.793   1.721  1.00  0.67           C  
ATOM  13151  CG  LEU A 895     -52.330  29.519   1.002  1.00  0.67           C  
ATOM  13152  CD1 LEU A 895     -51.298  29.880  -0.042  1.00  0.67           C  
ATOM  13153  CD2 LEU A 895     -51.772  28.565   1.960  1.00  0.67           C  
ATOM  13154  H   LEU A 895     -55.249  30.188   1.138  1.00  0.67           H  
ATOM  13155  HA  LEU A 895     -53.657  29.972   3.519  1.00  0.67           H  
ATOM  13156 1HB  LEU A 895     -53.050  31.504   0.963  1.00  0.67           H  
ATOM  13157 2HB  LEU A 895     -51.893  31.185   2.228  1.00  0.67           H  
ATOM  13158  HG  LEU A 895     -53.186  29.078   0.508  1.00  0.67           H  
ATOM  13159 1HD1 LEU A 895     -50.992  28.993  -0.575  1.00  0.67           H  
ATOM  13160 2HD1 LEU A 895     -51.691  30.591  -0.745  1.00  0.67           H  
ATOM  13161 3HD1 LEU A 895     -50.447  30.315   0.463  1.00  0.67           H  
ATOM  13162 1HD2 LEU A 895     -51.468  27.656   1.450  1.00  0.67           H  
ATOM  13163 2HD2 LEU A 895     -50.919  29.018   2.441  1.00  0.67           H  
ATOM  13164 3HD2 LEU A 895     -52.517  28.339   2.679  1.00  0.67           H  
ATOM  13165  N   ALA A 896     -54.764  32.968   2.697  1.00  0.66           N  
ATOM  13166  CA  ALA A 896     -55.014  34.324   3.158  1.00  0.66           C  
ATOM  13167  C   ALA A 896     -55.767  34.280   4.471  1.00  0.66           C  
ATOM  13168  O   ALA A 896     -55.411  34.989   5.410  1.00  0.66           O  
ATOM  13169  CB  ALA A 896     -55.791  35.090   2.092  1.00  0.66           C  
ATOM  13170  H   ALA A 896     -55.128  32.695   1.786  1.00  0.66           H  
ATOM  13171  HA  ALA A 896     -54.063  34.819   3.335  1.00  0.66           H  
ATOM  13172 1HB  ALA A 896     -55.994  36.072   2.388  1.00  0.66           H  
ATOM  13173 2HB  ALA A 896     -55.207  35.105   1.177  1.00  0.66           H  
ATOM  13174 3HB  ALA A 896     -56.718  34.622   1.903  1.00  0.66           H  
ATOM  13175  N   THR A 897     -56.732  33.367   4.582  1.00  0.65           N  
ATOM  13176  CA  THR A 897     -57.478  33.203   5.820  1.00  0.65           C  
ATOM  13177  C   THR A 897     -56.553  32.744   6.929  1.00  0.65           C  
ATOM  13178  O   THR A 897     -56.516  33.343   8.012  1.00  0.65           O  
ATOM  13179  CB  THR A 897     -58.637  32.205   5.630  1.00  0.65           C  
ATOM  13180  OG1 THR A 897     -59.551  32.710   4.650  1.00  0.65           O  
ATOM  13181  CG2 THR A 897     -59.365  31.982   6.917  1.00  0.65           C  
ATOM  13182  H   THR A 897     -56.982  32.813   3.762  1.00  0.65           H  
ATOM  13183  HA  THR A 897     -57.887  34.152   6.135  1.00  0.65           H  
ATOM  13184  HB  THR A 897     -58.239  31.265   5.282  1.00  0.65           H  
ATOM  13185  HG1 THR A 897     -59.062  32.876   3.825  1.00  0.65           H  
ATOM  13186 1HG2 THR A 897     -60.173  31.269   6.762  1.00  0.65           H  
ATOM  13187 2HG2 THR A 897     -58.667  31.586   7.652  1.00  0.65           H  
ATOM  13188 3HG2 THR A 897     -59.777  32.926   7.267  1.00  0.65           H  
ATOM  13189  N   ALA A 898     -55.733  31.737   6.646  1.00  0.65           N  
ATOM  13190  CA  ALA A 898     -54.833  31.242   7.667  1.00  0.65           C  
ATOM  13191  C   ALA A 898     -53.925  32.368   8.160  1.00  0.65           C  
ATOM  13192  O   ALA A 898     -53.770  32.566   9.374  1.00  0.65           O  
ATOM  13193  CB  ALA A 898     -54.004  30.095   7.091  1.00  0.65           C  
ATOM  13194  H   ALA A 898     -55.778  31.290   5.729  1.00  0.65           H  
ATOM  13195  HA  ALA A 898     -55.423  30.882   8.509  1.00  0.65           H  
ATOM  13196 1HB  ALA A 898     -53.334  29.699   7.822  1.00  0.65           H  
ATOM  13197 2HB  ALA A 898     -54.678  29.313   6.758  1.00  0.65           H  
ATOM  13198 3HB  ALA A 898     -53.423  30.460   6.246  1.00  0.65           H  
ATOM  13199  N   TRP A 899     -53.429  33.177   7.220  1.00  0.66           N  
ATOM  13200  CA  TRP A 899     -52.553  34.293   7.527  1.00  0.66           C  
ATOM  13201  C   TRP A 899     -53.233  35.390   8.329  1.00  0.66           C  
ATOM  13202  O   TRP A 899     -52.679  35.851   9.335  1.00  0.66           O  
ATOM  13203  CB  TRP A 899     -51.957  34.857   6.251  1.00  0.66           C  
ATOM  13204  CG  TRP A 899     -50.911  35.901   6.471  1.00  0.66           C  
ATOM  13205  CD1 TRP A 899     -49.597  35.652   6.734  1.00  0.66           C  
ATOM  13206  CD2 TRP A 899     -51.043  37.341   6.417  1.00  0.66           C  
ATOM  13207  NE1 TRP A 899     -48.903  36.833   6.852  1.00  0.66           N  
ATOM  13208  CE2 TRP A 899     -49.773  37.878   6.658  1.00  0.66           C  
ATOM  13209  CE3 TRP A 899     -52.109  38.201   6.187  1.00  0.66           C  
ATOM  13210  CZ2 TRP A 899     -49.547  39.243   6.674  1.00  0.66           C  
ATOM  13211  CZ3 TRP A 899     -51.876  39.561   6.204  1.00  0.66           C  
ATOM  13212  CH2 TRP A 899     -50.637  40.067   6.439  1.00  0.66           C  
ATOM  13213  H   TRP A 899     -53.623  32.972   6.241  1.00  0.66           H  
ATOM  13214  HA  TRP A 899     -51.741  33.916   8.128  1.00  0.66           H  
ATOM  13215 1HB  TRP A 899     -51.527  34.056   5.682  1.00  0.66           H  
ATOM  13216 2HB  TRP A 899     -52.754  35.290   5.648  1.00  0.66           H  
ATOM  13217  HD1 TRP A 899     -49.163  34.655   6.836  1.00  0.66           H  
ATOM  13218  HE1 TRP A 899     -47.911  36.913   7.048  1.00  0.66           H  
ATOM  13219  HE3 TRP A 899     -53.101  37.805   6.000  1.00  0.66           H  
ATOM  13220  HZ2 TRP A 899     -48.559  39.671   6.858  1.00  0.66           H  
ATOM  13221  HZ3 TRP A 899     -52.705  40.223   6.030  1.00  0.66           H  
ATOM  13222  HH2 TRP A 899     -50.501  41.145   6.437  1.00  0.66           H  
ATOM  13223  N   THR A 900     -54.445  35.799   7.934  1.00  0.68           N  
ATOM  13224  CA  THR A 900     -55.093  36.898   8.639  1.00  0.68           C  
ATOM  13225  C   THR A 900     -55.455  36.517  10.066  1.00  0.68           C  
ATOM  13226  O   THR A 900     -55.563  37.384  10.931  1.00  0.68           O  
ATOM  13227  CB  THR A 900     -56.349  37.431   7.912  1.00  0.68           C  
ATOM  13228  OG1 THR A 900     -57.297  36.370   7.745  1.00  0.68           O  
ATOM  13229  CG2 THR A 900     -55.986  38.059   6.560  1.00  0.68           C  
ATOM  13230  H   THR A 900     -54.889  35.379   7.118  1.00  0.68           H  
ATOM  13231  HA  THR A 900     -54.384  37.710   8.680  1.00  0.68           H  
ATOM  13232  HB  THR A 900     -56.811  38.206   8.526  1.00  0.68           H  
ATOM  13233  HG1 THR A 900     -56.835  35.513   7.708  1.00  0.68           H  
ATOM  13234 1HG2 THR A 900     -56.878  38.440   6.081  1.00  0.68           H  
ATOM  13235 2HG2 THR A 900     -55.290  38.873   6.719  1.00  0.68           H  
ATOM  13236 3HG2 THR A 900     -55.529  37.326   5.924  1.00  0.68           H  
ATOM  13237  N   HIS A 901     -55.582  35.224  10.345  1.00  0.69           N  
ATOM  13238  CA  HIS A 901     -55.890  34.840  11.704  1.00  0.69           C  
ATOM  13239  C   HIS A 901     -54.654  34.464  12.542  1.00  0.69           C  
ATOM  13240  O   HIS A 901     -54.809  34.087  13.706  1.00  0.69           O  
ATOM  13241  CB  HIS A 901     -56.930  33.732  11.726  1.00  0.69           C  
ATOM  13242  CG  HIS A 901     -58.264  34.210  11.224  1.00  0.69           C  
ATOM  13243  ND1 HIS A 901     -59.050  35.120  11.924  1.00  0.69           N  
ATOM  13244  CD2 HIS A 901     -58.941  33.917  10.105  1.00  0.69           C  
ATOM  13245  CE1 HIS A 901     -60.146  35.365  11.229  1.00  0.69           C  
ATOM  13246  NE2 HIS A 901     -60.107  34.646  10.126  1.00  0.69           N  
ATOM  13247  H   HIS A 901     -55.527  34.521   9.603  1.00  0.69           H  
ATOM  13248  HA  HIS A 901     -56.361  35.685  12.193  1.00  0.69           H  
ATOM  13249 1HB  HIS A 901     -56.598  32.901  11.097  1.00  0.69           H  
ATOM  13250 2HB  HIS A 901     -57.039  33.370  12.733  1.00  0.69           H  
ATOM  13251  HD2 HIS A 901     -58.616  33.240   9.336  1.00  0.69           H  
ATOM  13252  HE1 HIS A 901     -60.948  36.044  11.519  1.00  0.69           H  
ATOM  13253  HE2 HIS A 901     -60.815  34.633   9.404  1.00  0.69           H  
ATOM  13254  N   GLY A 902     -53.436  34.634  12.001  1.00  0.72           N  
ATOM  13255  CA  GLY A 902     -52.223  34.360  12.781  1.00  0.72           C  
ATOM  13256  C   GLY A 902     -51.243  33.275  12.294  1.00  0.72           C  
ATOM  13257  O   GLY A 902     -50.166  33.141  12.878  1.00  0.72           O  
ATOM  13258  H   GLY A 902     -53.339  34.970  11.043  1.00  0.72           H  
ATOM  13259 1HA  GLY A 902     -51.670  35.293  12.872  1.00  0.72           H  
ATOM  13260 2HA  GLY A 902     -52.527  34.104  13.790  1.00  0.72           H  
ATOM  13261  N   ILE A 903     -51.552  32.533  11.232  1.00  0.74           N  
ATOM  13262  CA  ILE A 903     -50.608  31.516  10.750  1.00  0.74           C  
ATOM  13263  C   ILE A 903     -49.583  32.039   9.753  1.00  0.74           C  
ATOM  13264  O   ILE A 903     -49.926  32.628   8.736  1.00  0.74           O  
ATOM  13265  CB  ILE A 903     -51.348  30.320  10.120  1.00  0.74           C  
ATOM  13266  CG1 ILE A 903     -52.152  29.588  11.153  1.00  0.74           C  
ATOM  13267  CG2 ILE A 903     -50.431  29.394   9.383  1.00  0.74           C  
ATOM  13268  CD1 ILE A 903     -53.039  28.545  10.552  1.00  0.74           C  
ATOM  13269  H   ILE A 903     -52.437  32.660  10.740  1.00  0.74           H  
ATOM  13270  HA  ILE A 903     -50.061  31.137  11.613  1.00  0.74           H  
ATOM  13271  HB  ILE A 903     -52.048  30.709   9.417  1.00  0.74           H  
ATOM  13272 1HG1 ILE A 903     -51.467  29.095  11.842  1.00  0.74           H  
ATOM  13273 2HG1 ILE A 903     -52.766  30.293  11.718  1.00  0.74           H  
ATOM  13274 1HG2 ILE A 903     -51.019  28.608   8.935  1.00  0.74           H  
ATOM  13275 2HG2 ILE A 903     -49.924  29.944   8.608  1.00  0.74           H  
ATOM  13276 3HG2 ILE A 903     -49.700  28.963  10.065  1.00  0.74           H  
ATOM  13277 1HD1 ILE A 903     -53.551  28.042  11.323  1.00  0.74           H  
ATOM  13278 2HD1 ILE A 903     -53.752  29.007   9.890  1.00  0.74           H  
ATOM  13279 3HD1 ILE A 903     -52.434  27.827  10.004  1.00  0.74           H  
ATOM  13280  N   ASP A 904     -48.300  31.827  10.026  1.00  0.76           N  
ATOM  13281  CA  ASP A 904     -47.313  32.262   9.047  1.00  0.76           C  
ATOM  13282  C   ASP A 904     -47.506  31.522   7.743  1.00  0.76           C  
ATOM  13283  O   ASP A 904     -47.698  30.307   7.735  1.00  0.76           O  
ATOM  13284  CB  ASP A 904     -45.875  32.029   9.527  1.00  0.76           C  
ATOM  13285  CG  ASP A 904     -45.380  33.043  10.545  1.00  0.76           C  
ATOM  13286  OD1 ASP A 904     -46.023  34.050  10.706  1.00  0.76           O  
ATOM  13287  OD2 ASP A 904     -44.360  32.799  11.193  1.00  0.76           O  
ATOM  13288  H   ASP A 904     -48.025  31.361  10.879  1.00  0.76           H  
ATOM  13289  HA  ASP A 904     -47.453  33.326   8.859  1.00  0.76           H  
ATOM  13290 1HB  ASP A 904     -45.799  31.029   9.959  1.00  0.76           H  
ATOM  13291 2HB  ASP A 904     -45.208  32.054   8.663  1.00  0.76           H  
ATOM  13292  N   VAL A 905     -47.394  32.246   6.650  1.00  0.77           N  
ATOM  13293  CA  VAL A 905     -47.464  31.652   5.332  1.00  0.77           C  
ATOM  13294  C   VAL A 905     -46.238  32.090   4.561  1.00  0.77           C  
ATOM  13295  O   VAL A 905     -45.945  33.286   4.452  1.00  0.77           O  
ATOM  13296  CB  VAL A 905     -48.747  32.082   4.570  1.00  0.77           C  
ATOM  13297  CG1 VAL A 905     -48.749  31.465   3.147  1.00  0.77           C  
ATOM  13298  CG2 VAL A 905     -50.026  31.674   5.345  1.00  0.77           C  
ATOM  13299  H   VAL A 905     -47.252  33.241   6.737  1.00  0.77           H  
ATOM  13300  HA  VAL A 905     -47.456  30.563   5.420  1.00  0.77           H  
ATOM  13301  HB  VAL A 905     -48.741  33.128   4.467  1.00  0.77           H  
ATOM  13302 1HG1 VAL A 905     -49.631  31.789   2.611  1.00  0.77           H  
ATOM  13303 2HG1 VAL A 905     -47.868  31.791   2.607  1.00  0.77           H  
ATOM  13304 3HG1 VAL A 905     -48.744  30.396   3.208  1.00  0.77           H  
ATOM  13305 1HG2 VAL A 905     -50.904  31.997   4.789  1.00  0.77           H  
ATOM  13306 2HG2 VAL A 905     -50.063  30.618   5.478  1.00  0.77           H  
ATOM  13307 3HG2 VAL A 905     -50.029  32.144   6.319  1.00  0.77           H  
ATOM  13308  N   ASP A 906     -45.504  31.145   4.011  1.00  0.78           N  
ATOM  13309  CA  ASP A 906     -44.357  31.537   3.230  1.00  0.78           C  
ATOM  13310  C   ASP A 906     -44.868  31.906   1.880  1.00  0.78           C  
ATOM  13311  O   ASP A 906     -44.855  31.122   0.935  1.00  0.78           O  
ATOM  13312  CB  ASP A 906     -43.300  30.451   3.114  1.00  0.78           C  
ATOM  13313  CG  ASP A 906     -42.063  30.947   2.321  1.00  0.78           C  
ATOM  13314  OD1 ASP A 906     -42.165  31.971   1.615  1.00  0.78           O  
ATOM  13315  OD2 ASP A 906     -41.031  30.323   2.433  1.00  0.78           O  
ATOM  13316  H   ASP A 906     -45.774  30.179   4.107  1.00  0.78           H  
ATOM  13317  HA  ASP A 906     -43.898  32.417   3.681  1.00  0.78           H  
ATOM  13318 1HB  ASP A 906     -42.984  30.134   4.109  1.00  0.78           H  
ATOM  13319 2HB  ASP A 906     -43.723  29.580   2.605  1.00  0.78           H  
ATOM  13320  N   TRP A 907     -45.230  33.155   1.773  1.00  0.79           N  
ATOM  13321  CA  TRP A 907     -45.853  33.663   0.587  1.00  0.79           C  
ATOM  13322  C   TRP A 907     -44.928  33.675  -0.621  1.00  0.79           C  
ATOM  13323  O   TRP A 907     -45.390  33.862  -1.745  1.00  0.79           O  
ATOM  13324  CB  TRP A 907     -46.372  35.046   0.853  1.00  0.79           C  
ATOM  13325  CG  TRP A 907     -47.529  35.109   1.794  1.00  0.79           C  
ATOM  13326  CD1 TRP A 907     -47.519  35.601   3.053  1.00  0.79           C  
ATOM  13327  CD2 TRP A 907     -48.882  34.685   1.548  1.00  0.79           C  
ATOM  13328  NE1 TRP A 907     -48.776  35.552   3.583  1.00  0.79           N  
ATOM  13329  CE2 TRP A 907     -49.620  34.994   2.669  1.00  0.79           C  
ATOM  13330  CE3 TRP A 907     -49.498  34.104   0.494  1.00  0.79           C  
ATOM  13331  CZ2 TRP A 907     -50.975  34.740   2.738  1.00  0.79           C  
ATOM  13332  CZ3 TRP A 907     -50.849  33.836   0.549  1.00  0.79           C  
ATOM  13333  CH2 TRP A 907     -51.563  34.155   1.636  1.00  0.79           C  
ATOM  13334  H   TRP A 907     -45.177  33.720   2.621  1.00  0.79           H  
ATOM  13335  HA  TRP A 907     -46.702  33.026   0.364  1.00  0.79           H  
ATOM  13336 1HB  TRP A 907     -45.577  35.599   1.300  1.00  0.79           H  
ATOM  13337 2HB  TRP A 907     -46.643  35.532  -0.086  1.00  0.79           H  
ATOM  13338  HD1 TRP A 907     -46.646  36.005   3.560  1.00  0.79           H  
ATOM  13339  HE1 TRP A 907     -49.024  35.884   4.503  1.00  0.79           H  
ATOM  13340  HE3 TRP A 907     -48.919  33.863  -0.375  1.00  0.79           H  
ATOM  13341  HZ2 TRP A 907     -51.565  34.988   3.595  1.00  0.79           H  
ATOM  13342  HZ3 TRP A 907     -51.326  33.371  -0.316  1.00  0.79           H  
ATOM  13343  HH2 TRP A 907     -52.613  33.944   1.632  1.00  0.79           H  
ATOM  13344  N   THR A 908     -43.626  33.428  -0.457  1.00  0.81           N  
ATOM  13345  CA  THR A 908     -42.807  33.469  -1.655  1.00  0.81           C  
ATOM  13346  C   THR A 908     -42.993  32.148  -2.402  1.00  0.81           C  
ATOM  13347  O   THR A 908     -42.713  32.052  -3.597  1.00  0.81           O  
ATOM  13348  CB  THR A 908     -41.325  33.761  -1.342  1.00  0.81           C  
ATOM  13349  OG1 THR A 908     -40.726  32.694  -0.588  1.00  0.81           O  
ATOM  13350  CG2 THR A 908     -41.264  35.036  -0.511  1.00  0.81           C  
ATOM  13351  H   THR A 908     -43.213  33.177   0.454  1.00  0.81           H  
ATOM  13352  HA  THR A 908     -43.160  34.275  -2.297  1.00  0.81           H  
ATOM  13353  HB  THR A 908     -40.773  33.902  -2.271  1.00  0.81           H  
ATOM  13354  HG1 THR A 908     -41.261  32.486   0.217  1.00  0.81           H  
ATOM  13355 1HG2 THR A 908     -40.226  35.272  -0.283  1.00  0.81           H  
ATOM  13356 2HG2 THR A 908     -41.712  35.859  -1.070  1.00  0.81           H  
ATOM  13357 3HG2 THR A 908     -41.816  34.885   0.418  1.00  0.81           H  
ATOM  13358  N   ALA A 909     -43.547  31.144  -1.700  1.00  0.86           N  
ATOM  13359  CA  ALA A 909     -43.847  29.830  -2.258  1.00  0.86           C  
ATOM  13360  C   ALA A 909     -45.176  29.879  -2.997  1.00  0.86           C  
ATOM  13361  O   ALA A 909     -45.584  28.919  -3.652  1.00  0.86           O  
ATOM  13362  CB  ALA A 909     -43.918  28.792  -1.157  1.00  0.86           C  
ATOM  13363  H   ALA A 909     -43.781  31.291  -0.716  1.00  0.86           H  
ATOM  13364  HA  ALA A 909     -43.063  29.566  -2.965  1.00  0.86           H  
ATOM  13365 1HB  ALA A 909     -44.139  27.817  -1.589  1.00  0.86           H  
ATOM  13366 2HB  ALA A 909     -42.968  28.749  -0.626  1.00  0.86           H  
ATOM  13367 3HB  ALA A 909     -44.700  29.067  -0.466  1.00  0.86           H  
ATOM  13368  N   VAL A 910     -45.856  31.007  -2.858  1.00  0.94           N  
ATOM  13369  CA  VAL A 910     -47.155  31.254  -3.423  1.00  0.94           C  
ATOM  13370  C   VAL A 910     -46.946  32.104  -4.662  1.00  0.94           C  
ATOM  13371  O   VAL A 910     -47.403  31.776  -5.756  1.00  0.94           O  
ATOM  13372  CB  VAL A 910     -48.008  31.996  -2.371  1.00  0.94           C  
ATOM  13373  CG1 VAL A 910     -49.312  32.341  -2.908  1.00  0.94           C  
ATOM  13374  CG2 VAL A 910     -48.145  31.111  -1.144  1.00  0.94           C  
ATOM  13375  H   VAL A 910     -45.449  31.771  -2.330  1.00  0.94           H  
ATOM  13376  HA  VAL A 910     -47.629  30.311  -3.696  1.00  0.94           H  
ATOM  13377  HB  VAL A 910     -47.528  32.915  -2.114  1.00  0.94           H  
ATOM  13378 1HG1 VAL A 910     -49.904  32.860  -2.177  1.00  0.94           H  
ATOM  13379 2HG1 VAL A 910     -49.197  32.966  -3.793  1.00  0.94           H  
ATOM  13380 3HG1 VAL A 910     -49.781  31.431  -3.156  1.00  0.94           H  
ATOM  13381 1HG2 VAL A 910     -48.718  31.603  -0.386  1.00  0.94           H  
ATOM  13382 2HG2 VAL A 910     -48.651  30.212  -1.439  1.00  0.94           H  
ATOM  13383 3HG2 VAL A 910     -47.158  30.871  -0.743  1.00  0.94           H  
ATOM  13384  N   LEU A 911     -46.207  33.191  -4.476  1.00  1.04           N  
ATOM  13385  CA  LEU A 911     -45.896  34.117  -5.546  1.00  1.04           C  
ATOM  13386  C   LEU A 911     -44.949  33.574  -6.620  1.00  1.04           C  
ATOM  13387  O   LEU A 911     -45.179  33.810  -7.802  1.00  1.04           O  
ATOM  13388  CB  LEU A 911     -45.311  35.369  -4.919  1.00  1.04           C  
ATOM  13389  CG  LEU A 911     -46.312  36.168  -4.138  1.00  1.04           C  
ATOM  13390  CD1 LEU A 911     -45.614  37.212  -3.362  1.00  1.04           C  
ATOM  13391  CD2 LEU A 911     -47.271  36.796  -5.118  1.00  1.04           C  
ATOM  13392  H   LEU A 911     -45.858  33.397  -3.544  1.00  1.04           H  
ATOM  13393  HA  LEU A 911     -46.835  34.382  -6.032  1.00  1.04           H  
ATOM  13394 1HB  LEU A 911     -44.508  35.078  -4.243  1.00  1.04           H  
ATOM  13395 2HB  LEU A 911     -44.896  36.000  -5.699  1.00  1.04           H  
ATOM  13396  HG  LEU A 911     -46.852  35.517  -3.443  1.00  1.04           H  
ATOM  13397 1HD1 LEU A 911     -46.336  37.803  -2.801  1.00  1.04           H  
ATOM  13398 2HD1 LEU A 911     -44.910  36.747  -2.669  1.00  1.04           H  
ATOM  13399 3HD1 LEU A 911     -45.081  37.842  -4.062  1.00  1.04           H  
ATOM  13400 1HD2 LEU A 911     -48.001  37.379  -4.579  1.00  1.04           H  
ATOM  13401 2HD2 LEU A 911     -46.717  37.446  -5.796  1.00  1.04           H  
ATOM  13402 3HD2 LEU A 911     -47.772  36.016  -5.689  1.00  1.04           H  
ATOM  13403  N   GLY A 912     -43.920  32.812  -6.245  1.00  1.16           N  
ATOM  13404  CA  GLY A 912     -42.981  32.309  -7.243  1.00  1.16           C  
ATOM  13405  C   GLY A 912     -41.575  32.895  -7.091  1.00  1.16           C  
ATOM  13406  O   GLY A 912     -41.329  33.773  -6.265  1.00  1.16           O  
ATOM  13407  H   GLY A 912     -43.737  32.597  -5.267  1.00  1.16           H  
ATOM  13408 1HA  GLY A 912     -42.928  31.223  -7.157  1.00  1.16           H  
ATOM  13409 2HA  GLY A 912     -43.356  32.525  -8.242  1.00  1.16           H  
ATOM  13410  N   ASP A 913     -40.659  32.398  -7.923  1.00  1.26           N  
ATOM  13411  CA  ASP A 913     -39.227  32.713  -7.865  1.00  1.26           C  
ATOM  13412  C   ASP A 913     -38.842  34.077  -8.459  1.00  1.26           C  
ATOM  13413  O   ASP A 913     -38.155  34.883  -7.831  1.00  1.26           O  
ATOM  13414  CB  ASP A 913     -38.448  31.593  -8.567  1.00  1.26           C  
ATOM  13415  CG  ASP A 913     -38.925  31.309 -10.028  1.00  1.26           C  
ATOM  13416  OD1 ASP A 913     -39.893  31.922 -10.470  1.00  1.26           O  
ATOM  13417  OD2 ASP A 913     -38.318  30.491 -10.674  1.00  1.26           O  
ATOM  13418  H   ASP A 913     -40.965  31.711  -8.596  1.00  1.26           H  
ATOM  13419  HA  ASP A 913     -38.934  32.721  -6.813  1.00  1.26           H  
ATOM  13420 1HB  ASP A 913     -37.391  31.859  -8.601  1.00  1.26           H  
ATOM  13421 2HB  ASP A 913     -38.532  30.673  -7.990  1.00  1.26           H  
ATOM  13422  N   ARG A 914     -39.295  34.340  -9.677  1.00  1.34           N  
ATOM  13423  CA  ARG A 914     -38.918  35.555 -10.397  1.00  1.34           C  
ATOM  13424  C   ARG A 914     -39.629  36.780  -9.850  1.00  1.34           C  
ATOM  13425  O   ARG A 914     -40.568  37.275 -10.475  1.00  1.34           O  
ATOM  13426  CB  ARG A 914     -39.285  35.461 -11.878  1.00  1.34           C  
ATOM  13427  CG  ARG A 914     -38.573  34.413 -12.706  1.00  1.34           C  
ATOM  13428  CD  ARG A 914     -39.029  34.502 -14.120  1.00  1.34           C  
ATOM  13429  NE  ARG A 914     -38.446  33.493 -14.978  1.00  1.34           N  
ATOM  13430  CZ  ARG A 914     -38.633  33.429 -16.316  1.00  1.34           C  
ATOM  13431  NH1 ARG A 914     -39.378  34.332 -16.934  1.00  1.34           N  
ATOM  13432  NH2 ARG A 914     -38.064  32.459 -17.013  1.00  1.34           N  
ATOM  13433  H   ARG A 914     -39.856  33.619 -10.122  1.00  1.34           H  
ATOM  13434  HA  ARG A 914     -37.842  35.697 -10.302  1.00  1.34           H  
ATOM  13435 1HB  ARG A 914     -40.349  35.258 -11.964  1.00  1.34           H  
ATOM  13436 2HB  ARG A 914     -39.103  36.425 -12.354  1.00  1.34           H  
ATOM  13437 1HG  ARG A 914     -37.499  34.588 -12.675  1.00  1.34           H  
ATOM  13438 2HG  ARG A 914     -38.799  33.416 -12.321  1.00  1.34           H  
ATOM  13439 1HD  ARG A 914     -40.110  34.402 -14.161  1.00  1.34           H  
ATOM  13440 2HD  ARG A 914     -38.748  35.470 -14.507  1.00  1.34           H  
ATOM  13441  HE  ARG A 914     -37.873  32.782 -14.543  1.00  1.34           H  
ATOM  13442 1HH1 ARG A 914     -39.821  35.108 -16.404  1.00  1.34           H  
ATOM  13443 2HH1 ARG A 914     -39.511  34.277 -17.932  1.00  1.34           H  
ATOM  13444 1HH2 ARG A 914     -37.492  31.770 -16.546  1.00  1.34           H  
ATOM  13445 2HH2 ARG A 914     -38.199  32.410 -18.012  1.00  1.34           H  
ATOM  13446  N   ARG A 915     -39.198  37.243  -8.673  1.00  1.37           N  
ATOM  13447  CA  ARG A 915     -39.837  38.386  -8.016  1.00  1.37           C  
ATOM  13448  C   ARG A 915     -38.825  39.360  -7.393  1.00  1.37           C  
ATOM  13449  O   ARG A 915     -37.833  38.938  -6.788  1.00  1.37           O  
ATOM  13450  CB  ARG A 915     -40.761  37.915  -6.906  1.00  1.37           C  
ATOM  13451  CG  ARG A 915     -41.935  37.060  -7.331  1.00  1.37           C  
ATOM  13452  CD  ARG A 915     -42.929  37.832  -8.107  1.00  1.37           C  
ATOM  13453  NE  ARG A 915     -44.079  37.025  -8.418  1.00  1.37           N  
ATOM  13454  CZ  ARG A 915     -44.137  36.170  -9.450  1.00  1.37           C  
ATOM  13455  NH1 ARG A 915     -43.115  36.026 -10.244  1.00  1.37           N  
ATOM  13456  NH2 ARG A 915     -45.214  35.457  -9.671  1.00  1.37           N  
ATOM  13457  H   ARG A 915     -38.443  36.733  -8.221  1.00  1.37           H  
ATOM  13458  HA  ARG A 915     -40.422  38.922  -8.759  1.00  1.37           H  
ATOM  13459 1HB  ARG A 915     -40.193  37.360  -6.163  1.00  1.37           H  
ATOM  13460 2HB  ARG A 915     -41.170  38.791  -6.427  1.00  1.37           H  
ATOM  13461 1HG  ARG A 915     -41.598  36.215  -7.924  1.00  1.37           H  
ATOM  13462 2HG  ARG A 915     -42.429  36.680  -6.433  1.00  1.37           H  
ATOM  13463 1HD  ARG A 915     -43.253  38.680  -7.520  1.00  1.37           H  
ATOM  13464 2HD  ARG A 915     -42.493  38.189  -9.039  1.00  1.37           H  
ATOM  13465  HE  ARG A 915     -44.886  37.104  -7.824  1.00  1.37           H  
ATOM  13466 1HH1 ARG A 915     -42.261  36.583 -10.107  1.00  1.37           H  
ATOM  13467 2HH1 ARG A 915     -43.168  35.372 -11.002  1.00  1.37           H  
ATOM  13468 1HH2 ARG A 915     -46.014  35.535  -9.057  1.00  1.37           H  
ATOM  13469 2HH2 ARG A 915     -45.223  34.790 -10.422  1.00  1.37           H  
ATOM  13470  N   THR A 916     -39.099  40.663  -7.521  1.00  1.34           N  
ATOM  13471  CA  THR A 916     -38.246  41.698  -6.912  1.00  1.34           C  
ATOM  13472  C   THR A 916     -39.094  42.729  -6.133  1.00  1.34           C  
ATOM  13473  O   THR A 916     -40.066  43.233  -6.676  1.00  1.34           O  
ATOM  13474  CB  THR A 916     -37.415  42.426  -7.991  1.00  1.34           C  
ATOM  13475  OG1 THR A 916     -36.591  41.479  -8.691  1.00  1.34           O  
ATOM  13476  CG2 THR A 916     -36.518  43.476  -7.354  1.00  1.34           C  
ATOM  13477  H   THR A 916     -39.939  40.925  -8.057  1.00  1.34           H  
ATOM  13478  HA  THR A 916     -37.545  41.203  -6.258  1.00  1.34           H  
ATOM  13479  HB  THR A 916     -38.090  42.909  -8.700  1.00  1.34           H  
ATOM  13480  HG1 THR A 916     -36.091  40.957  -8.051  1.00  1.34           H  
ATOM  13481 1HG2 THR A 916     -35.943  43.982  -8.127  1.00  1.34           H  
ATOM  13482 2HG2 THR A 916     -37.124  44.199  -6.823  1.00  1.34           H  
ATOM  13483 3HG2 THR A 916     -35.837  42.996  -6.656  1.00  1.34           H  
ATOM  13484  N   PRO A 917     -38.773  43.092  -4.876  1.00  1.27           N  
ATOM  13485  CA  PRO A 917     -39.509  44.090  -4.111  1.00  1.27           C  
ATOM  13486  C   PRO A 917     -39.537  45.476  -4.767  1.00  1.27           C  
ATOM  13487  O   PRO A 917     -38.540  45.901  -5.366  1.00  1.27           O  
ATOM  13488  CB  PRO A 917     -38.719  44.162  -2.797  1.00  1.27           C  
ATOM  13489  CG  PRO A 917     -38.007  42.839  -2.685  1.00  1.27           C  
ATOM  13490  CD  PRO A 917     -37.662  42.453  -4.119  1.00  1.27           C  
ATOM  13491  HA  PRO A 917     -40.527  43.713  -3.951  1.00  1.27           H  
ATOM  13492 1HB  PRO A 917     -38.030  45.019  -2.822  1.00  1.27           H  
ATOM  13493 2HB  PRO A 917     -39.412  44.338  -1.962  1.00  1.27           H  
ATOM  13494 1HG  PRO A 917     -37.112  42.951  -2.052  1.00  1.27           H  
ATOM  13495 2HG  PRO A 917     -38.656  42.108  -2.176  1.00  1.27           H  
ATOM  13496 1HD  PRO A 917     -36.689  42.872  -4.408  1.00  1.27           H  
ATOM  13497 2HD  PRO A 917     -37.686  41.360  -4.174  1.00  1.27           H  
ATOM  13498  N   PHE A 918     -40.647  46.194  -4.573  1.00  1.19           N  
ATOM  13499  CA  PHE A 918     -40.844  47.570  -5.026  1.00  1.19           C  
ATOM  13500  C   PHE A 918     -40.889  48.546  -3.860  1.00  1.19           C  
ATOM  13501  O   PHE A 918     -41.280  48.180  -2.747  1.00  1.19           O  
ATOM  13502  CB  PHE A 918     -42.146  47.716  -5.803  1.00  1.19           C  
ATOM  13503  CG  PHE A 918     -42.161  47.051  -7.127  1.00  1.19           C  
ATOM  13504  CD1 PHE A 918     -41.010  46.917  -7.869  1.00  1.19           C  
ATOM  13505  CD2 PHE A 918     -43.320  46.578  -7.634  1.00  1.19           C  
ATOM  13506  CE1 PHE A 918     -41.029  46.311  -9.103  1.00  1.19           C  
ATOM  13507  CE2 PHE A 918     -43.360  45.978  -8.858  1.00  1.19           C  
ATOM  13508  CZ  PHE A 918     -42.211  45.843  -9.603  1.00  1.19           C  
ATOM  13509  H   PHE A 918     -41.423  45.754  -4.102  1.00  1.19           H  
ATOM  13510  HA  PHE A 918     -40.008  47.847  -5.672  1.00  1.19           H  
ATOM  13511 1HB  PHE A 918     -42.957  47.293  -5.211  1.00  1.19           H  
ATOM  13512 2HB  PHE A 918     -42.369  48.773  -5.945  1.00  1.19           H  
ATOM  13513  HD1 PHE A 918     -40.080  47.299  -7.461  1.00  1.19           H  
ATOM  13514  HD2 PHE A 918     -44.207  46.683  -7.049  1.00  1.19           H  
ATOM  13515  HE1 PHE A 918     -40.113  46.206  -9.678  1.00  1.19           H  
ATOM  13516  HE2 PHE A 918     -44.308  45.595  -9.246  1.00  1.19           H  
ATOM  13517  HZ  PHE A 918     -42.243  45.354 -10.579  1.00  1.19           H  
ATOM  13518  N   GLU A 919     -40.546  49.808  -4.109  1.00  1.11           N  
ATOM  13519  CA  GLU A 919     -40.673  50.804  -3.051  1.00  1.11           C  
ATOM  13520  C   GLU A 919     -42.131  51.218  -2.908  1.00  1.11           C  
ATOM  13521  O   GLU A 919     -42.576  52.222  -3.462  1.00  1.11           O  
ATOM  13522  CB  GLU A 919     -39.801  52.039  -3.326  1.00  1.11           C  
ATOM  13523  CG  GLU A 919     -39.779  53.078  -2.172  1.00  1.11           C  
ATOM  13524  CD  GLU A 919     -38.905  54.300  -2.463  1.00  1.11           C  
ATOM  13525  OE1 GLU A 919     -38.233  54.298  -3.482  1.00  1.11           O  
ATOM  13526  OE2 GLU A 919     -38.934  55.244  -1.687  1.00  1.11           O  
ATOM  13527  H   GLU A 919     -40.216  50.077  -5.025  1.00  1.11           H  
ATOM  13528  HA  GLU A 919     -40.352  50.360  -2.107  1.00  1.11           H  
ATOM  13529 1HB  GLU A 919     -38.772  51.726  -3.509  1.00  1.11           H  
ATOM  13530 2HB  GLU A 919     -40.155  52.544  -4.225  1.00  1.11           H  
ATOM  13531 1HG  GLU A 919     -40.800  53.408  -1.973  1.00  1.11           H  
ATOM  13532 2HG  GLU A 919     -39.409  52.585  -1.271  1.00  1.11           H  
ATOM  13533  N   LEU A 920     -42.867  50.414  -2.164  1.00  1.03           N  
ATOM  13534  CA  LEU A 920     -44.291  50.616  -1.970  1.00  1.03           C  
ATOM  13535  C   LEU A 920     -44.500  51.677  -0.901  1.00  1.03           C  
ATOM  13536  O   LEU A 920     -43.579  51.942  -0.128  1.00  1.03           O  
ATOM  13537  CB  LEU A 920     -44.980  49.310  -1.554  1.00  1.03           C  
ATOM  13538  CG  LEU A 920     -44.890  48.196  -2.538  1.00  1.03           C  
ATOM  13539  CD1 LEU A 920     -45.641  47.016  -1.979  1.00  1.03           C  
ATOM  13540  CD2 LEU A 920     -45.433  48.653  -3.875  1.00  1.03           C  
ATOM  13541  H   LEU A 920     -42.397  49.593  -1.783  1.00  1.03           H  
ATOM  13542  HA  LEU A 920     -44.705  50.943  -2.915  1.00  1.03           H  
ATOM  13543 1HB  LEU A 920     -44.510  48.963  -0.637  1.00  1.03           H  
ATOM  13544 2HB  LEU A 920     -46.020  49.477  -1.345  1.00  1.03           H  
ATOM  13545  HG  LEU A 920     -43.850  47.900  -2.663  1.00  1.03           H  
ATOM  13546 1HD1 LEU A 920     -45.579  46.197  -2.671  1.00  1.03           H  
ATOM  13547 2HD1 LEU A 920     -45.206  46.719  -1.024  1.00  1.03           H  
ATOM  13548 3HD1 LEU A 920     -46.685  47.283  -1.834  1.00  1.03           H  
ATOM  13549 1HD2 LEU A 920     -45.350  47.839  -4.580  1.00  1.03           H  
ATOM  13550 2HD2 LEU A 920     -46.478  48.948  -3.770  1.00  1.03           H  
ATOM  13551 3HD2 LEU A 920     -44.851  49.502  -4.233  1.00  1.03           H  
ATOM  13552  N   PRO A 921     -45.674  52.325  -0.837  1.00  0.95           N  
ATOM  13553  CA  PRO A 921     -46.006  53.272   0.196  1.00  0.95           C  
ATOM  13554  C   PRO A 921     -45.759  52.637   1.543  1.00  0.95           C  
ATOM  13555  O   PRO A 921     -46.039  51.452   1.748  1.00  0.95           O  
ATOM  13556  CB  PRO A 921     -47.481  53.546  -0.063  1.00  0.95           C  
ATOM  13557  CG  PRO A 921     -47.649  53.319  -1.553  1.00  0.95           C  
ATOM  13558  CD  PRO A 921     -46.735  52.160  -1.874  1.00  0.95           C  
ATOM  13559  HA  PRO A 921     -45.392  54.183   0.071  1.00  0.95           H  
ATOM  13560 1HB  PRO A 921     -48.088  52.863   0.553  1.00  0.95           H  
ATOM  13561 2HB  PRO A 921     -47.728  54.569   0.245  1.00  0.95           H  
ATOM  13562 1HG  PRO A 921     -48.702  53.105  -1.784  1.00  0.95           H  
ATOM  13563 2HG  PRO A 921     -47.381  54.232  -2.111  1.00  0.95           H  
ATOM  13564 1HD  PRO A 921     -47.281  51.227  -1.761  1.00  0.95           H  
ATOM  13565 2HD  PRO A 921     -46.347  52.305  -2.887  1.00  0.95           H  
ATOM  13566  N   THR A 922     -45.251  53.438   2.449  1.00  0.89           N  
ATOM  13567  CA  THR A 922     -44.820  53.000   3.763  1.00  0.89           C  
ATOM  13568  C   THR A 922     -45.999  52.886   4.730  1.00  0.89           C  
ATOM  13569  O   THR A 922     -47.119  53.307   4.401  1.00  0.89           O  
ATOM  13570  CB  THR A 922     -43.760  53.974   4.256  1.00  0.89           C  
ATOM  13571  OG1 THR A 922     -44.344  55.283   4.443  1.00  0.89           O  
ATOM  13572  CG2 THR A 922     -42.684  54.047   3.139  1.00  0.89           C  
ATOM  13573  H   THR A 922     -45.087  54.401   2.199  1.00  0.89           H  
ATOM  13574  HA  THR A 922     -44.364  52.012   3.675  1.00  0.89           H  
ATOM  13575  HB  THR A 922     -43.326  53.629   5.196  1.00  0.89           H  
ATOM  13576  HG1 THR A 922     -43.718  55.854   4.955  1.00  0.89           H  
ATOM  13577 1HG2 THR A 922     -41.912  54.730   3.397  1.00  0.89           H  
ATOM  13578 2HG2 THR A 922     -42.249  53.056   2.983  1.00  0.89           H  
ATOM  13579 3HG2 THR A 922     -43.145  54.384   2.213  1.00  0.89           H  
ATOM  13580  N   TYR A 923     -45.748  52.327   5.919  1.00  0.86           N  
ATOM  13581  CA  TYR A 923     -46.794  52.130   6.927  1.00  0.86           C  
ATOM  13582  C   TYR A 923     -47.540  53.412   7.251  1.00  0.86           C  
ATOM  13583  O   TYR A 923     -46.962  54.476   7.485  1.00  0.86           O  
ATOM  13584  CB  TYR A 923     -46.225  51.563   8.236  1.00  0.86           C  
ATOM  13585  CG  TYR A 923     -47.293  51.285   9.319  1.00  0.86           C  
ATOM  13586  CD1 TYR A 923     -48.071  50.150   9.248  1.00  0.86           C  
ATOM  13587  CD2 TYR A 923     -47.488  52.163  10.357  1.00  0.86           C  
ATOM  13588  CE1 TYR A 923     -49.022  49.896  10.213  1.00  0.86           C  
ATOM  13589  CE2 TYR A 923     -48.448  51.914  11.324  1.00  0.86           C  
ATOM  13590  CZ  TYR A 923     -49.214  50.777  11.264  1.00  0.86           C  
ATOM  13591  OH  TYR A 923     -50.171  50.533  12.257  1.00  0.86           O  
ATOM  13592  H   TYR A 923     -44.800  51.993   6.109  1.00  0.86           H  
ATOM  13593  HA  TYR A 923     -47.517  51.420   6.527  1.00  0.86           H  
ATOM  13594 1HB  TYR A 923     -45.703  50.629   8.028  1.00  0.86           H  
ATOM  13595 2HB  TYR A 923     -45.492  52.253   8.649  1.00  0.86           H  
ATOM  13596  HD1 TYR A 923     -47.931  49.446   8.426  1.00  0.86           H  
ATOM  13597  HD2 TYR A 923     -46.888  53.045  10.411  1.00  0.86           H  
ATOM  13598  HE1 TYR A 923     -49.602  49.013  10.128  1.00  0.86           H  
ATOM  13599  HE2 TYR A 923     -48.591  52.617  12.147  1.00  0.86           H  
ATOM  13600  HH  TYR A 923     -50.228  51.313  12.832  1.00  0.86           H  
ATOM  13601  N   ALA A 924     -48.852  53.297   7.287  1.00  0.85           N  
ATOM  13602  CA  ALA A 924     -49.717  54.426   7.562  1.00  0.85           C  
ATOM  13603  C   ALA A 924     -49.757  54.765   9.041  1.00  0.85           C  
ATOM  13604  O   ALA A 924     -50.742  54.477   9.723  1.00  0.85           O  
ATOM  13605  CB  ALA A 924     -51.109  54.125   7.069  1.00  0.85           C  
ATOM  13606  H   ALA A 924     -49.263  52.396   7.098  1.00  0.85           H  
ATOM  13607  HA  ALA A 924     -49.326  55.291   7.037  1.00  0.85           H  
ATOM  13608 1HB  ALA A 924     -51.735  54.990   7.260  1.00  0.85           H  
ATOM  13609 2HB  ALA A 924     -51.088  53.916   5.998  1.00  0.85           H  
ATOM  13610 3HB  ALA A 924     -51.504  53.260   7.597  1.00  0.85           H  
ATOM  13611  N   PHE A 925     -48.692  55.398   9.529  1.00  0.86           N  
ATOM  13612  CA  PHE A 925     -48.582  55.690  10.957  1.00  0.86           C  
ATOM  13613  C   PHE A 925     -49.723  56.584  11.408  1.00  0.86           C  
ATOM  13614  O   PHE A 925     -49.983  57.645  10.832  1.00  0.86           O  
ATOM  13615  CB  PHE A 925     -47.256  56.400  11.251  1.00  0.86           C  
ATOM  13616  CG  PHE A 925     -46.034  55.538  11.116  1.00  0.86           C  
ATOM  13617  CD1 PHE A 925     -45.335  55.499   9.921  1.00  0.86           C  
ATOM  13618  CD2 PHE A 925     -45.567  54.774  12.170  1.00  0.86           C  
ATOM  13619  CE1 PHE A 925     -44.204  54.720   9.786  1.00  0.86           C  
ATOM  13620  CE2 PHE A 925     -44.443  54.008  12.023  1.00  0.86           C  
ATOM  13621  CZ  PHE A 925     -43.765  53.981  10.843  1.00  0.86           C  
ATOM  13622  H   PHE A 925     -47.922  55.584   8.884  1.00  0.86           H  
ATOM  13623  HA  PHE A 925     -48.634  54.766  11.522  1.00  0.86           H  
ATOM  13624 1HB  PHE A 925     -47.142  57.249  10.577  1.00  0.86           H  
ATOM  13625 2HB  PHE A 925     -47.275  56.798  12.256  1.00  0.86           H  
ATOM  13626  HD1 PHE A 925     -45.686  56.095   9.077  1.00  0.86           H  
ATOM  13627  HD2 PHE A 925     -46.097  54.783  13.118  1.00  0.86           H  
ATOM  13628  HE1 PHE A 925     -43.664  54.703   8.836  1.00  0.86           H  
ATOM  13629  HE2 PHE A 925     -44.086  53.427  12.839  1.00  0.86           H  
ATOM  13630  HZ  PHE A 925     -42.885  53.379  10.749  1.00  0.86           H  
ATOM  13631  N   GLN A 926     -50.391  56.181  12.481  1.00  0.91           N  
ATOM  13632  CA  GLN A 926     -51.542  56.925  12.978  1.00  0.91           C  
ATOM  13633  C   GLN A 926     -51.080  57.936  13.986  1.00  0.91           C  
ATOM  13634  O   GLN A 926     -51.305  57.808  15.192  1.00  0.91           O  
ATOM  13635  CB  GLN A 926     -52.580  55.961  13.541  1.00  0.91           C  
ATOM  13636  CG  GLN A 926     -53.108  55.007  12.480  1.00  0.91           C  
ATOM  13637  CD  GLN A 926     -53.946  55.698  11.430  1.00  0.91           C  
ATOM  13638  OE1 GLN A 926     -55.024  56.216  11.752  1.00  0.91           O  
ATOM  13639  NE2 GLN A 926     -53.476  55.735  10.188  1.00  0.91           N  
ATOM  13640  H   GLN A 926     -50.089  55.343  12.986  1.00  0.91           H  
ATOM  13641  HA  GLN A 926     -51.997  57.462  12.147  1.00  0.91           H  
ATOM  13642 1HB  GLN A 926     -52.127  55.368  14.341  1.00  0.91           H  
ATOM  13643 2HB  GLN A 926     -53.415  56.517  13.962  1.00  0.91           H  
ATOM  13644 1HG  GLN A 926     -52.245  54.576  11.985  1.00  0.91           H  
ATOM  13645 2HG  GLN A 926     -53.704  54.243  12.931  1.00  0.91           H  
ATOM  13646 1HE2 GLN A 926     -54.001  56.215   9.487  1.00  0.91           H  
ATOM  13647 2HE2 GLN A 926     -52.568  55.309   9.955  1.00  0.91           H  
ATOM  13648  N   ARG A 927     -50.417  58.951  13.475  1.00  0.97           N  
ATOM  13649  CA  ARG A 927     -49.779  59.889  14.365  1.00  0.97           C  
ATOM  13650  C   ARG A 927     -50.781  60.661  15.211  1.00  0.97           C  
ATOM  13651  O   ARG A 927     -51.781  61.163  14.693  1.00  0.97           O  
ATOM  13652  CB  ARG A 927     -48.952  60.895  13.599  1.00  0.97           C  
ATOM  13653  CG  ARG A 927     -47.768  60.372  12.779  1.00  0.97           C  
ATOM  13654  CD  ARG A 927     -46.862  61.525  12.368  1.00  0.97           C  
ATOM  13655  NE  ARG A 927     -47.531  62.525  11.547  1.00  0.97           N  
ATOM  13656  CZ  ARG A 927     -47.567  62.538  10.211  1.00  0.97           C  
ATOM  13657  NH1 ARG A 927     -46.935  61.621   9.487  1.00  0.97           N  
ATOM  13658  NH2 ARG A 927     -48.245  63.511   9.634  1.00  0.97           N  
ATOM  13659  H   ARG A 927     -50.303  58.982  12.460  1.00  0.97           H  
ATOM  13660  HA  ARG A 927     -49.139  59.330  15.027  1.00  0.97           H  
ATOM  13661 1HB  ARG A 927     -49.589  61.494  12.950  1.00  0.97           H  
ATOM  13662 2HB  ARG A 927     -48.534  61.539  14.323  1.00  0.97           H  
ATOM  13663 1HG  ARG A 927     -47.182  59.671  13.374  1.00  0.97           H  
ATOM  13664 2HG  ARG A 927     -48.129  59.869  11.879  1.00  0.97           H  
ATOM  13665 1HD  ARG A 927     -46.472  62.012  13.240  1.00  0.97           H  
ATOM  13666 2HD  ARG A 927     -46.034  61.132  11.792  1.00  0.97           H  
ATOM  13667  HE  ARG A 927     -48.040  63.291  12.021  1.00  0.97           H  
ATOM  13668 1HH1 ARG A 927     -46.370  60.871   9.935  1.00  0.97           H  
ATOM  13669 2HH1 ARG A 927     -46.973  61.668   8.484  1.00  0.97           H  
ATOM  13670 1HH2 ARG A 927     -48.714  64.205  10.248  1.00  0.97           H  
ATOM  13671 2HH2 ARG A 927     -48.296  63.579   8.629  1.00  0.97           H  
ATOM  13672  N   GLN A 928     -50.501  60.769  16.512  1.00  1.07           N  
ATOM  13673  CA  GLN A 928     -51.346  61.538  17.418  1.00  1.07           C  
ATOM  13674  C   GLN A 928     -50.557  62.771  17.842  1.00  1.07           C  
ATOM  13675  O   GLN A 928     -49.331  62.771  17.732  1.00  1.07           O  
ATOM  13676  CB  GLN A 928     -51.747  60.690  18.620  1.00  1.07           C  
ATOM  13677  CG  GLN A 928     -52.414  59.359  18.259  1.00  1.07           C  
ATOM  13678  CD  GLN A 928     -53.729  59.495  17.515  1.00  1.07           C  
ATOM  13679  OE1 GLN A 928     -54.676  60.147  17.979  1.00  1.07           O  
ATOM  13680  NE2 GLN A 928     -53.793  58.866  16.343  1.00  1.07           N  
ATOM  13681  H   GLN A 928     -49.680  60.305  16.892  1.00  1.07           H  
ATOM  13682  HA  GLN A 928     -52.242  61.862  16.892  1.00  1.07           H  
ATOM  13683 1HB  GLN A 928     -50.880  60.454  19.178  1.00  1.07           H  
ATOM  13684 2HB  GLN A 928     -52.412  61.254  19.270  1.00  1.07           H  
ATOM  13685 1HG  GLN A 928     -51.728  58.792  17.625  1.00  1.07           H  
ATOM  13686 2HG  GLN A 928     -52.601  58.809  19.179  1.00  1.07           H  
ATOM  13687 1HE2 GLN A 928     -54.622  58.910  15.790  1.00  1.07           H  
ATOM  13688 2HE2 GLN A 928     -52.980  58.347  16.001  1.00  1.07           H  
ATOM  13689  N   ARG A 929     -51.218  63.823  18.332  1.00  1.18           N  
ATOM  13690  CA  ARG A 929     -50.428  64.983  18.761  1.00  1.18           C  
ATOM  13691  C   ARG A 929     -49.934  64.858  20.202  1.00  1.18           C  
ATOM  13692  O   ARG A 929     -50.714  64.588  21.119  1.00  1.18           O  
ATOM  13693  CB  ARG A 929     -51.215  66.281  18.611  1.00  1.18           C  
ATOM  13694  CG  ARG A 929     -50.411  67.581  18.922  1.00  1.18           C  
ATOM  13695  CD  ARG A 929     -51.248  68.818  18.720  1.00  1.18           C  
ATOM  13696  NE  ARG A 929     -50.547  70.072  19.096  1.00  1.18           N  
ATOM  13697  CZ  ARG A 929     -49.857  70.893  18.248  1.00  1.18           C  
ATOM  13698  NH1 ARG A 929     -49.751  70.653  16.969  1.00  1.18           N  
ATOM  13699  NH2 ARG A 929     -49.274  71.984  18.680  1.00  1.18           N  
ATOM  13700  H   ARG A 929     -52.223  63.821  18.410  1.00  1.18           H  
ATOM  13701  HA  ARG A 929     -49.565  65.051  18.112  1.00  1.18           H  
ATOM  13702 1HB  ARG A 929     -51.582  66.362  17.589  1.00  1.18           H  
ATOM  13703 2HB  ARG A 929     -52.078  66.259  19.272  1.00  1.18           H  
ATOM  13704 1HG  ARG A 929     -50.069  67.559  19.958  1.00  1.18           H  
ATOM  13705 2HG  ARG A 929     -49.543  67.635  18.259  1.00  1.18           H  
ATOM  13706 1HD  ARG A 929     -51.526  68.890  17.669  1.00  1.18           H  
ATOM  13707 2HD  ARG A 929     -52.150  68.741  19.326  1.00  1.18           H  
ATOM  13708  HE  ARG A 929     -50.582  70.344  20.070  1.00  1.18           H  
ATOM  13709 1HH1 ARG A 929     -50.174  69.836  16.551  1.00  1.18           H  
ATOM  13710 2HH1 ARG A 929     -49.224  71.350  16.405  1.00  1.18           H  
ATOM  13711 1HH2 ARG A 929     -49.312  72.255  19.655  1.00  1.18           H  
ATOM  13712 2HH2 ARG A 929     -48.783  72.565  17.976  1.00  1.18           H  
ATOM  13713  N   TYR A 930     -48.628  65.054  20.376  1.00  1.33           N  
ATOM  13714  CA  TYR A 930     -47.969  65.010  21.684  1.00  1.33           C  
ATOM  13715  C   TYR A 930     -47.020  66.198  21.860  1.00  1.33           C  
ATOM  13716  O   TYR A 930     -46.071  66.338  21.088  1.00  1.33           O  
ATOM  13717  CB  TYR A 930     -47.193  63.700  21.856  1.00  1.33           C  
ATOM  13718  CG  TYR A 930     -48.027  62.446  21.812  1.00  1.33           C  
ATOM  13719  CD1 TYR A 930     -47.968  61.596  20.732  1.00  1.33           C  
ATOM  13720  CD2 TYR A 930     -48.876  62.156  22.868  1.00  1.33           C  
ATOM  13721  CE1 TYR A 930     -48.732  60.458  20.734  1.00  1.33           C  
ATOM  13722  CE2 TYR A 930     -49.641  61.030  22.860  1.00  1.33           C  
ATOM  13723  CZ  TYR A 930     -49.575  60.177  21.807  1.00  1.33           C  
ATOM  13724  OH  TYR A 930     -50.358  59.044  21.803  1.00  1.33           O  
ATOM  13725  H   TYR A 930     -48.083  65.282  19.543  1.00  1.33           H  
ATOM  13726  HA  TYR A 930     -48.731  65.074  22.461  1.00  1.33           H  
ATOM  13727 1HB  TYR A 930     -46.436  63.626  21.070  1.00  1.33           H  
ATOM  13728 2HB  TYR A 930     -46.673  63.708  22.782  1.00  1.33           H  
ATOM  13729  HD1 TYR A 930     -47.317  61.815  19.889  1.00  1.33           H  
ATOM  13730  HD2 TYR A 930     -48.942  62.827  23.703  1.00  1.33           H  
ATOM  13731  HE1 TYR A 930     -48.689  59.782  19.893  1.00  1.33           H  
ATOM  13732  HE2 TYR A 930     -50.307  60.817  23.695  1.00  1.33           H  
ATOM  13733  HH  TYR A 930     -51.003  59.099  22.514  1.00  1.33           H  
ATOM  13734  N   TRP A 931     -47.246  67.070  22.844  1.00  1.52           N  
ATOM  13735  CA  TRP A 931     -46.323  68.203  22.963  1.00  1.52           C  
ATOM  13736  C   TRP A 931     -46.312  68.857  24.369  1.00  1.52           C  
ATOM  13737  O   TRP A 931     -47.363  69.215  24.910  1.00  1.52           O  
ATOM  13738  CB  TRP A 931     -46.710  69.252  21.882  1.00  1.52           C  
ATOM  13739  CG  TRP A 931     -45.756  70.409  21.699  1.00  1.52           C  
ATOM  13740  CD1 TRP A 931     -45.854  71.596  22.286  1.00  1.52           C  
ATOM  13741  CD2 TRP A 931     -44.604  70.495  20.819  1.00  1.52           C  
ATOM  13742  NE1 TRP A 931     -44.821  72.419  21.895  1.00  1.52           N  
ATOM  13743  CE2 TRP A 931     -44.050  71.754  20.998  1.00  1.52           C  
ATOM  13744  CE3 TRP A 931     -44.022  69.625  19.919  1.00  1.52           C  
ATOM  13745  CZ2 TRP A 931     -42.914  72.158  20.320  1.00  1.52           C  
ATOM  13746  CZ3 TRP A 931     -42.899  70.031  19.206  1.00  1.52           C  
ATOM  13747  CH2 TRP A 931     -42.353  71.255  19.406  1.00  1.52           C  
ATOM  13748  H   TRP A 931     -48.027  66.957  23.477  1.00  1.52           H  
ATOM  13749  HA  TRP A 931     -45.322  67.842  22.749  1.00  1.52           H  
ATOM  13750 1HB  TRP A 931     -46.812  68.761  20.913  1.00  1.52           H  
ATOM  13751 2HB  TRP A 931     -47.686  69.667  22.128  1.00  1.52           H  
ATOM  13752  HD1 TRP A 931     -46.636  71.841  22.967  1.00  1.52           H  
ATOM  13753  HE1 TRP A 931     -44.664  73.368  22.210  1.00  1.52           H  
ATOM  13754  HE3 TRP A 931     -44.450  68.655  19.782  1.00  1.52           H  
ATOM  13755  HZ2 TRP A 931     -42.472  73.147  20.472  1.00  1.52           H  
ATOM  13756  HZ3 TRP A 931     -42.464  69.335  18.489  1.00  1.52           H  
ATOM  13757  HH2 TRP A 931     -41.467  71.533  18.835  1.00  1.52           H  
ATOM  13758  N   LEU A 932     -45.115  69.133  24.907  1.00  1.79           N  
ATOM  13759  CA  LEU A 932     -44.979  69.851  26.195  1.00  1.79           C  
ATOM  13760  C   LEU A 932     -45.171  71.333  25.985  1.00  1.79           C  
ATOM  13761  O   LEU A 932     -44.212  72.092  26.057  1.00  1.79           O  
ATOM  13762  CB  LEU A 932     -43.566  69.722  26.827  1.00  1.79           C  
ATOM  13763  CG  LEU A 932     -43.058  68.372  27.322  1.00  1.79           C  
ATOM  13764  CD1 LEU A 932     -41.578  68.516  27.740  1.00  1.79           C  
ATOM  13765  CD2 LEU A 932     -43.861  67.949  28.533  1.00  1.79           C  
ATOM  13766  H   LEU A 932     -44.294  68.787  24.431  1.00  1.79           H  
ATOM  13767  HA  LEU A 932     -45.736  69.486  26.888  1.00  1.79           H  
ATOM  13768 1HB  LEU A 932     -42.843  70.065  26.085  1.00  1.79           H  
ATOM  13769 2HB  LEU A 932     -43.515  70.410  27.672  1.00  1.79           H  
ATOM  13770  HG  LEU A 932     -43.138  67.638  26.534  1.00  1.79           H  
ATOM  13771 1HD1 LEU A 932     -41.200  67.558  28.099  1.00  1.79           H  
ATOM  13772 2HD1 LEU A 932     -40.985  68.842  26.894  1.00  1.79           H  
ATOM  13773 3HD1 LEU A 932     -41.498  69.261  28.529  1.00  1.79           H  
ATOM  13774 1HD2 LEU A 932     -43.491  66.989  28.897  1.00  1.79           H  
ATOM  13775 2HD2 LEU A 932     -43.750  68.701  29.314  1.00  1.79           H  
ATOM  13776 3HD2 LEU A 932     -44.909  67.863  28.272  1.00  1.79           H  
ATOM  13777  N   GLU A 933     -46.399  71.742  25.726  1.00  2.13           N  
ATOM  13778  CA  GLU A 933     -46.651  73.131  25.369  1.00  2.13           C  
ATOM  13779  C   GLU A 933     -46.115  74.134  26.398  1.00  2.13           C  
ATOM  13780  O   GLU A 933     -46.542  74.106  27.553  1.00  2.13           O  
ATOM  13781  CB  GLU A 933     -48.156  73.337  25.179  1.00  2.13           C  
ATOM  13782  CG  GLU A 933     -48.561  74.724  24.695  1.00  2.13           C  
ATOM  13783  CD  GLU A 933     -50.056  74.849  24.470  1.00  2.13           C  
ATOM  13784  OE1 GLU A 933     -50.729  73.847  24.544  1.00  2.13           O  
ATOM  13785  OE2 GLU A 933     -50.525  75.940  24.238  1.00  2.13           O  
ATOM  13786  H   GLU A 933     -47.134  71.035  25.698  1.00  2.13           H  
ATOM  13787  HA  GLU A 933     -46.196  73.303  24.419  1.00  2.13           H  
ATOM  13788 1HB  GLU A 933     -48.532  72.608  24.460  1.00  2.13           H  
ATOM  13789 2HB  GLU A 933     -48.666  73.154  26.124  1.00  2.13           H  
ATOM  13790 1HG  GLU A 933     -48.251  75.461  25.436  1.00  2.13           H  
ATOM  13791 2HG  GLU A 933     -48.033  74.948  23.764  1.00  2.13           H  
ATOM  13792  N   PRO A 934     -45.148  74.995  26.014  1.00  2.51           N  
ATOM  13793  CA  PRO A 934     -44.584  76.083  26.778  1.00  2.51           C  
ATOM  13794  C   PRO A 934     -45.483  77.296  26.589  1.00  2.51           C  
ATOM  13795  O   PRO A 934     -46.403  77.255  25.777  1.00  2.51           O  
ATOM  13796  CB  PRO A 934     -43.204  76.225  26.153  1.00  2.51           C  
ATOM  13797  CG  PRO A 934     -43.445  75.927  24.695  1.00  2.51           C  
ATOM  13798  CD  PRO A 934     -44.481  74.845  24.685  1.00  2.51           C  
ATOM  13799  HA  PRO A 934     -44.524  75.795  27.838  1.00  2.51           H  
ATOM  13800 1HB  PRO A 934     -42.793  77.209  26.361  1.00  2.51           H  
ATOM  13801 2HB  PRO A 934     -42.527  75.505  26.609  1.00  2.51           H  
ATOM  13802 1HG  PRO A 934     -43.805  76.802  24.160  1.00  2.51           H  
ATOM  13803 2HG  PRO A 934     -42.510  75.618  24.202  1.00  2.51           H  
ATOM  13804 1HD  PRO A 934     -45.176  75.065  23.886  1.00  2.51           H  
ATOM  13805 2HD  PRO A 934     -43.990  73.879  24.562  1.00  2.51           H  
ATOM  13806  N   GLY A 935     -45.198  78.390  27.272  1.00  2.86           N  
ATOM  13807  CA  GLY A 935     -45.960  79.607  27.011  1.00  2.86           C  
ATOM  13808  C   GLY A 935     -45.447  80.779  27.829  1.00  2.86           C  
ATOM  13809  O   GLY A 935     -44.460  80.654  28.549  1.00  2.86           O  
ATOM  13810  H   GLY A 935     -44.456  78.394  27.955  1.00  2.86           H  
ATOM  13811 1HA  GLY A 935     -45.917  79.847  25.948  1.00  2.86           H  
ATOM  13812 2HA  GLY A 935     -47.008  79.429  27.249  1.00  2.86           H  
ATOM  13813  N   ALA A 936     -46.122  81.925  27.707  1.00  3.09           N  
ATOM  13814  CA  ALA A 936     -45.747  83.158  28.411  1.00  3.09           C  
ATOM  13815  C   ALA A 936     -44.289  83.564  28.170  1.00  3.09           C  
ATOM  13816  O   ALA A 936     -43.574  83.899  29.114  1.00  3.09           O  
ATOM  13817  CB  ALA A 936     -45.982  82.997  29.908  1.00  3.09           C  
ATOM  13818  H   ALA A 936     -46.927  81.941  27.097  1.00  3.09           H  
ATOM  13819  HA  ALA A 936     -46.384  83.961  28.040  1.00  3.09           H  
ATOM  13820 1HB  ALA A 936     -45.738  83.931  30.412  1.00  3.09           H  
ATOM  13821 2HB  ALA A 936     -47.026  82.749  30.088  1.00  3.09           H  
ATOM  13822 3HB  ALA A 936     -45.349  82.204  30.303  1.00  3.09           H  
ATOM  13823  N   GLY A 937     -43.862  83.574  26.901  1.00  3.20           N  
ATOM  13824  CA  GLY A 937     -42.480  83.929  26.581  1.00  3.20           C  
ATOM  13825  C   GLY A 937     -41.626  82.692  26.319  1.00  3.20           C  
ATOM  13826  O   GLY A 937     -40.588  82.481  26.948  1.00  3.20           O  
ATOM  13827  H   GLY A 937     -44.501  83.306  26.169  1.00  3.20           H  
ATOM  13828 1HA  GLY A 937     -42.465  84.574  25.703  1.00  3.20           H  
ATOM  13829 2HA  GLY A 937     -42.050  84.501  27.403  1.00  3.20           H  
ATOM  13830  N   VAL A 938     -42.062  81.851  25.396  1.00  3.21           N  
ATOM  13831  CA  VAL A 938     -41.326  80.629  25.136  1.00  3.21           C  
ATOM  13832  C   VAL A 938     -39.962  81.019  24.593  1.00  3.21           C  
ATOM  13833  O   VAL A 938     -39.890  81.684  23.566  1.00  3.21           O  
ATOM  13834  CB  VAL A 938     -42.031  79.824  24.031  1.00  3.21           C  
ATOM  13835  CG1 VAL A 938     -41.253  78.565  23.742  1.00  3.21           C  
ATOM  13836  CG2 VAL A 938     -43.442  79.584  24.404  1.00  3.21           C  
ATOM  13837  H   VAL A 938     -42.908  82.050  24.891  1.00  3.21           H  
ATOM  13838  HA  VAL A 938     -41.223  80.049  26.054  1.00  3.21           H  
ATOM  13839  HB  VAL A 938     -42.009  80.404  23.111  1.00  3.21           H  
ATOM  13840 1HG1 VAL A 938     -41.724  78.013  22.934  1.00  3.21           H  
ATOM  13841 2HG1 VAL A 938     -40.264  78.818  23.470  1.00  3.21           H  
ATOM  13842 3HG1 VAL A 938     -41.222  77.945  24.629  1.00  3.21           H  
ATOM  13843 1HG2 VAL A 938     -43.946  79.036  23.613  1.00  3.21           H  
ATOM  13844 2HG2 VAL A 938     -43.472  79.026  25.300  1.00  3.21           H  
ATOM  13845 3HG2 VAL A 938     -43.945  80.535  24.558  1.00  3.21           H  
ATOM  13846  N   GLY A 939     -38.885  80.638  25.276  1.00  3.19           N  
ATOM  13847  CA  GLY A 939     -37.535  80.981  24.815  1.00  3.19           C  
ATOM  13848  C   GLY A 939     -37.148  82.439  25.107  1.00  3.19           C  
ATOM  13849  O   GLY A 939     -36.092  82.904  24.669  1.00  3.19           O  
ATOM  13850  H   GLY A 939     -39.006  80.113  26.131  1.00  3.19           H  
ATOM  13851 1HA  GLY A 939     -36.815  80.313  25.289  1.00  3.19           H  
ATOM  13852 2HA  GLY A 939     -37.459  80.802  23.746  1.00  3.19           H  
ATOM  13853  N   VAL A 940     -37.992  83.158  25.843  1.00  3.22           N  
ATOM  13854  CA  VAL A 940     -37.763  84.568  26.102  1.00  3.22           C  
ATOM  13855  C   VAL A 940     -37.452  84.892  27.574  1.00  3.22           C  
ATOM  13856  O   VAL A 940     -38.243  84.563  28.455  1.00  3.22           O  
ATOM  13857  CB  VAL A 940     -39.030  85.338  25.684  1.00  3.22           C  
ATOM  13858  CG1 VAL A 940     -38.900  86.794  25.976  1.00  3.22           C  
ATOM  13859  CG2 VAL A 940     -39.283  85.114  24.197  1.00  3.22           C  
ATOM  13860  H   VAL A 940     -38.846  82.732  26.203  1.00  3.22           H  
ATOM  13861  HA  VAL A 940     -36.964  84.873  25.445  1.00  3.22           H  
ATOM  13862  HB  VAL A 940     -39.859  84.975  26.257  1.00  3.22           H  
ATOM  13863 1HG1 VAL A 940     -39.815  87.305  25.685  1.00  3.22           H  
ATOM  13864 2HG1 VAL A 940     -38.736  86.931  27.037  1.00  3.22           H  
ATOM  13865 3HG1 VAL A 940     -38.082  87.203  25.435  1.00  3.22           H  
ATOM  13866 1HG2 VAL A 940     -40.188  85.637  23.897  1.00  3.22           H  
ATOM  13867 2HG2 VAL A 940     -38.438  85.490  23.618  1.00  3.22           H  
ATOM  13868 3HG2 VAL A 940     -39.405  84.059  24.001  1.00  3.22           H  
ATOM  13869  N   PRO A 941     -36.302  85.521  27.882  1.00  3.32           N  
ATOM  13870  CA  PRO A 941     -35.923  85.941  29.211  1.00  3.32           C  
ATOM  13871  C   PRO A 941     -36.783  87.135  29.579  1.00  3.32           C  
ATOM  13872  O   PRO A 941     -37.207  87.881  28.697  1.00  3.32           O  
ATOM  13873  CB  PRO A 941     -34.445  86.301  29.050  1.00  3.32           C  
ATOM  13874  CG  PRO A 941     -34.313  86.714  27.606  1.00  3.32           C  
ATOM  13875  CD  PRO A 941     -35.312  85.850  26.850  1.00  3.32           C  
ATOM  13876  HA  PRO A 941     -36.066  85.113  29.920  1.00  3.32           H  
ATOM  13877 1HB  PRO A 941     -34.183  87.113  29.750  1.00  3.32           H  
ATOM  13878 2HB  PRO A 941     -33.816  85.437  29.309  1.00  3.32           H  
ATOM  13879 1HG  PRO A 941     -34.533  87.788  27.507  1.00  3.32           H  
ATOM  13880 2HG  PRO A 941     -33.278  86.569  27.263  1.00  3.32           H  
ATOM  13881 1HD  PRO A 941     -35.752  86.485  26.102  1.00  3.32           H  
ATOM  13882 2HD  PRO A 941     -34.844  84.939  26.431  1.00  3.32           H  
ATOM  13883  N   VAL A 942     -36.999  87.350  30.863  1.00  3.52           N  
ATOM  13884  CA  VAL A 942     -37.754  88.519  31.285  1.00  3.52           C  
ATOM  13885  C   VAL A 942     -36.872  89.500  32.046  1.00  3.52           C  
ATOM  13886  O   VAL A 942     -36.263  89.153  33.056  1.00  3.52           O  
ATOM  13887  CB  VAL A 942     -38.962  88.084  32.126  1.00  3.52           C  
ATOM  13888  CG1 VAL A 942     -39.736  89.301  32.602  1.00  3.52           C  
ATOM  13889  CG2 VAL A 942     -39.853  87.171  31.266  1.00  3.52           C  
ATOM  13890  H   VAL A 942     -36.639  86.710  31.553  1.00  3.52           H  
ATOM  13891  HA  VAL A 942     -38.135  89.025  30.399  1.00  3.52           H  
ATOM  13892  HB  VAL A 942     -38.618  87.545  33.008  1.00  3.52           H  
ATOM  13893 1HG1 VAL A 942     -40.588  88.978  33.198  1.00  3.52           H  
ATOM  13894 2HG1 VAL A 942     -39.089  89.932  33.208  1.00  3.52           H  
ATOM  13895 3HG1 VAL A 942     -40.090  89.865  31.739  1.00  3.52           H  
ATOM  13896 1HG2 VAL A 942     -40.714  86.846  31.846  1.00  3.52           H  
ATOM  13897 2HG2 VAL A 942     -40.194  87.721  30.386  1.00  3.52           H  
ATOM  13898 3HG2 VAL A 942     -39.286  86.295  30.943  1.00  3.52           H  
ATOM  13899  N   GLY A 943     -36.807  90.729  31.545  1.00  3.77           N  
ATOM  13900  CA  GLY A 943     -35.963  91.765  32.131  1.00  3.77           C  
ATOM  13901  C   GLY A 943     -34.489  91.374  32.072  1.00  3.77           C  
ATOM  13902  O   GLY A 943     -33.988  91.001  31.009  1.00  3.77           O  
ATOM  13903  H   GLY A 943     -37.345  90.942  30.719  1.00  3.77           H  
ATOM  13904 1HA  GLY A 943     -36.115  92.704  31.598  1.00  3.77           H  
ATOM  13905 2HA  GLY A 943     -36.258  91.932  33.166  1.00  3.77           H  
ATOM  13906  N   GLY A 944     -33.813  91.461  33.212  1.00  3.99           N  
ATOM  13907  CA  GLY A 944     -32.397  91.138  33.304  1.00  3.99           C  
ATOM  13908  C   GLY A 944     -31.610  92.368  33.729  1.00  3.99           C  
ATOM  13909  O   GLY A 944     -32.165  93.465  33.778  1.00  3.99           O  
ATOM  13910  OXT GLY A 944     -30.488  92.230  34.213  1.00  3.99           O  
ATOM  13911  H   GLY A 944     -34.303  91.761  34.042  1.00  3.99           H  
ATOM  13912 1HA  GLY A 944     -32.251  90.333  34.024  1.00  3.99           H  
ATOM  13913 2HA  GLY A 944     -32.038  90.782  32.339  1.00  3.99           H  
TER   13914
ENDMDL

REMARK ID 145255 MODEL 4 2021-10-30_00000177_1_11
PFRMAT TS
TARGET 2021-10-30_00000177_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      11.113  14.478  -7.064  1.00 10.00           N  
ATOM      2  CA  MET A   1      10.299  14.716  -5.878  1.00 10.00           C  
ATOM      3  C   MET A   1       8.967  13.962  -5.933  1.00 10.00           C  
ATOM      4  O   MET A   1       8.060  14.231  -5.133  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.043  16.217  -5.730  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.299  17.061  -5.507  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.177  16.636  -3.990  1.00 10.00           S  
ATOM      8  CE  MET A   1      11.027  17.265  -2.764  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.830  15.188  -7.118  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.549  13.568  -7.001  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.531  14.529  -7.887  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.845  14.360  -5.006  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.547  16.588  -6.627  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.367  16.388  -4.891  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.979  16.921  -6.347  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.029  18.114  -5.462  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.425  17.087  -1.766  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.888  18.337  -2.916  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.067  16.758  -2.869  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.840  12.981  -6.839  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.588  12.223  -6.963  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.189  11.526  -5.664  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.008  11.429  -5.343  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.586  12.739  -7.469  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.790  12.895  -7.274  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.693  11.481  -7.748  1.00 10.00           H  
ATOM     27  N   SER A   3       8.196  11.140  -4.877  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.027  10.449  -3.601  1.00 10.00           C  
ATOM     29  C   SER A   3       7.243  11.258  -2.561  1.00 10.00           C  
ATOM     30  O   SER A   3       6.861  10.713  -1.529  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.382  10.086  -3.040  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.102  11.237  -2.702  1.00 10.00           O  
ATOM     33  H   SER A   3       9.133  11.292  -5.207  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.472   9.529  -3.794  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.250   9.463  -2.154  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.934   9.507  -3.772  1.00 10.00           H  
ATOM     37  HG  SER A   3       9.544  11.722  -2.086  1.00 10.00           H  
ATOM     38  N   SER A   4       7.046  12.557  -2.806  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.285  13.410  -1.904  1.00 10.00           C  
ATOM     40  C   SER A   4       4.757  13.188  -2.008  1.00 10.00           C  
ATOM     41  O   SER A   4       4.005  13.709  -1.180  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.653  14.870  -2.137  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.271  15.311  -3.405  1.00 10.00           O  
ATOM     44  H   SER A   4       7.400  12.971  -3.667  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.580  13.160  -0.884  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.175  15.483  -1.378  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.731  14.991  -2.025  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.813  14.803  -4.047  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.296  12.412  -3.010  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.871  12.124  -3.191  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.621  10.621  -3.360  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.375   9.937  -4.041  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.324  12.817  -4.447  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.378  14.311  -4.437  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.372  15.095  -3.901  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.315  15.165  -4.899  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.696  16.371  -4.039  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.868  16.439  -4.643  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.960  12.013  -3.678  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.308  12.465  -2.320  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.897  12.473  -5.311  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.286  12.510  -4.610  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       4.252  14.891  -5.388  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.098  17.220  -3.710  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.364  17.286  -4.879  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.516  10.127  -2.794  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.156   8.717  -2.932  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.329   8.618  -3.220  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.129   9.277  -2.549  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.480   7.947  -1.647  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.904   8.095  -1.209  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.332   9.173  -0.470  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       3.997   7.332  -1.432  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.621   9.066  -0.245  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.054   7.958  -0.816  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.919  10.742  -2.253  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.698   8.261  -3.766  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.833   8.299  -0.838  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.270   6.884  -1.789  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       4.035   6.409  -1.997  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.235   9.778   0.314  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       6.007   7.628  -0.810  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.725   7.780  -4.181  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.149   7.678  -4.516  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.805   6.370  -4.058  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.895   6.017  -4.509  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.285   7.879  -6.017  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.821   9.246  -6.410  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.493   9.548  -6.565  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.494  10.390  -6.670  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.357  10.812  -6.906  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.560  11.350  -6.978  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.042   7.249  -4.728  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.688   8.486  -4.036  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.669   7.158  -6.533  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.318   7.735  -6.328  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.273   8.910  -6.393  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.557  10.641  -6.669  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.635  11.241  -7.071  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.132   5.665  -3.157  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.636   4.418  -2.587  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.939   4.176  -1.247  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.718   4.030  -1.196  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.381   3.239  -3.542  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.052   1.939  -3.173  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.764   0.752  -3.823  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.021   1.648  -2.273  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.518  -0.210  -3.324  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.290   0.310  -2.389  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.246   6.032  -2.847  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.707   4.498  -2.403  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.740   3.499  -4.513  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.306   3.068  -3.624  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.279   0.673  -4.690  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.571   2.258  -1.550  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.438  -1.234  -3.702  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.710   4.076  -0.173  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.138   3.885   1.166  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.525   2.504   1.404  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.843   2.292   2.405  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.189   4.214   2.228  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.407   3.347   2.197  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.368   3.459   1.205  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.844   2.382   3.035  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.336   2.589   1.440  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.050   1.932   2.546  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.710   4.176  -0.271  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.331   4.607   1.297  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.734   4.105   3.214  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.498   5.252   2.129  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.346   2.029   3.939  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.226   2.447   0.829  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.615   1.206   2.970  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.741   1.574   0.481  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.149   0.256   0.599  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.042   0.050  -0.342  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.571  -1.062  -0.413  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.165  -0.850   0.328  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.273  -0.934   1.309  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.074  -1.326   2.612  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.598  -0.714   1.176  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.230  -1.331   3.250  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.174  -0.967   2.404  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.322   1.792  -0.314  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.780   0.117   1.616  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.589  -0.702  -0.644  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.659  -1.813   0.313  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.200  -1.582   3.022  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.221  -0.402   0.336  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.278  -1.611   4.299  1.00 10.00           H  
ATOM    151  N   SER A  11       0.474   1.089  -1.072  1.00 14.32           N  
ATOM    152  CA  SER A  11       1.623   0.885  -1.952  1.00 14.32           C  
ATOM    153  C   SER A  11       2.401   2.131  -2.300  1.00 14.32           C  
ATOM    154  O   SER A  11       1.918   3.037  -2.987  1.00 14.32           O  
ATOM    155  CB  SER A  11       1.222   0.234  -3.258  1.00 14.32           C  
ATOM    156  OG  SER A  11       2.350   0.106  -4.113  1.00 14.32           O  
ATOM    157  H   SER A  11       0.029   2.008  -1.005  1.00 14.32           H  
ATOM    158  HA  SER A  11       2.308   0.210  -1.440  1.00 14.32           H  
ATOM    159 1HB  SER A  11       0.797  -0.749  -3.054  1.00 14.32           H  
ATOM    160 2HB  SER A  11       0.449   0.833  -3.742  1.00 14.32           H  
ATOM    161  HG  SER A  11       2.077  -0.503  -4.812  1.00 14.32           H  
ATOM    162  N   SER A  12       3.689   2.082  -1.987  1.00 14.20           N  
ATOM    163  CA  SER A  12       4.608   3.169  -2.264  1.00 14.20           C  
ATOM    164  C   SER A  12       4.905   3.291  -3.755  1.00 14.20           C  
ATOM    165  O   SER A  12       5.569   4.233  -4.183  1.00 14.20           O  
ATOM    166  CB  SER A  12       5.895   2.974  -1.490  1.00 14.20           C  
ATOM    167  OG  SER A  12       6.591   1.843  -1.943  1.00 14.20           O  
ATOM    168  H   SER A  12       4.029   1.280  -1.475  1.00 14.20           H  
ATOM    169  HA  SER A  12       4.141   4.097  -1.931  1.00 14.20           H  
ATOM    170 1HB  SER A  12       6.520   3.860  -1.609  1.00 14.20           H  
ATOM    171 2HB  SER A  12       5.674   2.871  -0.432  1.00 14.20           H  
ATOM    172  HG  SER A  12       6.730   1.977  -2.888  1.00 14.20           H  
ATOM    173  N   GLY A  13       4.484   2.294  -4.536  1.00 13.98           N  
ATOM    174  CA  GLY A  13       4.740   2.331  -5.961  1.00 13.98           C  
ATOM    175  C   GLY A  13       3.688   3.130  -6.728  1.00 13.98           C  
ATOM    176  O   GLY A  13       3.908   3.469  -7.900  1.00 13.98           O  
ATOM    177  H   GLY A  13       3.912   1.533  -4.167  1.00 13.98           H  
ATOM    178 1HA  GLY A  13       5.722   2.763  -6.137  1.00 13.98           H  
ATOM    179 2HA  GLY A  13       4.767   1.313  -6.340  1.00 13.98           H  
ATOM    180  N   LEU A  14       2.555   3.486  -6.109  1.00 13.65           N  
ATOM    181  CA  LEU A  14       1.575   4.190  -6.926  1.00 13.65           C  
ATOM    182  C   LEU A  14       1.810   5.680  -6.943  1.00 13.65           C  
ATOM    183  O   LEU A  14       1.105   6.467  -6.274  1.00 13.65           O  
ATOM    184  CB  LEU A  14       0.133   3.909  -6.545  1.00 13.65           C  
ATOM    185  CG  LEU A  14      -0.856   4.441  -7.624  1.00 13.65           C  
ATOM    186  CD1 LEU A  14      -0.582   3.726  -8.927  1.00 13.65           C  
ATOM    187  CD2 LEU A  14      -2.270   4.222  -7.211  1.00 13.65           C  
ATOM    188  H   LEU A  14       2.376   3.259  -5.124  1.00 13.65           H  
ATOM    189  HA  LEU A  14       1.694   3.842  -7.951  1.00 13.65           H  
ATOM    190 1HB  LEU A  14      -0.007   2.833  -6.433  1.00 13.65           H  
ATOM    191 2HB  LEU A  14      -0.091   4.394  -5.593  1.00 13.65           H  
ATOM    192  HG  LEU A  14      -0.680   5.497  -7.788  1.00 13.65           H  
ATOM    193 1HD1 LEU A  14      -1.258   4.101  -9.695  1.00 13.65           H  
ATOM    194 2HD1 LEU A  14       0.449   3.901  -9.233  1.00 13.65           H  
ATOM    195 3HD1 LEU A  14      -0.746   2.659  -8.789  1.00 13.65           H  
ATOM    196 1HD2 LEU A  14      -2.934   4.598  -7.988  1.00 13.65           H  
ATOM    197 2HD2 LEU A  14      -2.442   3.159  -7.063  1.00 13.65           H  
ATOM    198 3HD2 LEU A  14      -2.469   4.751  -6.305  1.00 13.65           H  
ATOM    199  N   VAL A  15       2.822   6.059  -7.698  1.00 13.17           N  
ATOM    200  CA  VAL A  15       3.209   7.448  -7.826  1.00 13.17           C  
ATOM    201  C   VAL A  15       3.377   7.887  -9.286  1.00 13.17           C  
ATOM    202  O   VAL A  15       4.508   8.015  -9.767  1.00 13.17           O  
ATOM    203  CB  VAL A  15       4.546   7.680  -7.110  1.00 13.17           C  
ATOM    204  CG1 VAL A  15       4.870   9.138  -7.149  1.00 13.17           C  
ATOM    205  CG2 VAL A  15       4.473   7.174  -5.649  1.00 13.17           C  
ATOM    206  H   VAL A  15       3.334   5.308  -8.174  1.00 13.17           H  
ATOM    207  HA  VAL A  15       2.461   8.057  -7.324  1.00 13.17           H  
ATOM    208  HB  VAL A  15       5.329   7.151  -7.644  1.00 13.17           H  
ATOM    209 1HG1 VAL A  15       5.828   9.289  -6.674  1.00 13.17           H  
ATOM    210 2HG1 VAL A  15       4.917   9.470  -8.172  1.00 13.17           H  
ATOM    211 3HG1 VAL A  15       4.104   9.700  -6.614  1.00 13.17           H  
ATOM    212 1HG2 VAL A  15       5.427   7.347  -5.154  1.00 13.17           H  
ATOM    213 2HG2 VAL A  15       3.691   7.704  -5.114  1.00 13.17           H  
ATOM    214 3HG2 VAL A  15       4.259   6.105  -5.625  1.00 13.17           H  
ATOM    215  N   PRO A  16       2.303   8.262  -9.992  1.00 12.50           N  
ATOM    216  CA  PRO A  16       2.322   8.709 -11.376  1.00 12.50           C  
ATOM    217  C   PRO A  16       2.740  10.174 -11.423  1.00 12.50           C  
ATOM    218  O   PRO A  16       1.979  11.045 -11.837  1.00 12.50           O  
ATOM    219  CB  PRO A  16       0.869   8.482 -11.804  1.00 12.50           C  
ATOM    220  CG  PRO A  16       0.082   8.707 -10.536  1.00 12.50           C  
ATOM    221  CD  PRO A  16       0.968   8.156  -9.426  1.00 12.50           C  
ATOM    222  HA  PRO A  16       3.009   8.081 -11.962  1.00 12.50           H  
ATOM    223 1HB  PRO A  16       0.595   9.175 -12.603  1.00 12.50           H  
ATOM    224 2HB  PRO A  16       0.745   7.462 -12.208  1.00 12.50           H  
ATOM    225 1HG  PRO A  16      -0.143   9.778 -10.401  1.00 12.50           H  
ATOM    226 2HG  PRO A  16      -0.890   8.187 -10.587  1.00 12.50           H  
ATOM    227 1HD  PRO A  16       0.879   8.784  -8.577  1.00 12.50           H  
ATOM    228 2HD  PRO A  16       0.710   7.105  -9.208  1.00 12.50           H  
ATOM    229  N   ARG A  17       3.974  10.428 -10.987  1.00 11.65           N  
ATOM    230  CA  ARG A  17       4.548  11.768 -10.866  1.00 11.65           C  
ATOM    231  C   ARG A  17       4.534  12.599 -12.154  1.00 11.65           C  
ATOM    232  O   ARG A  17       4.585  13.826 -12.103  1.00 11.65           O  
ATOM    233  CB  ARG A  17       5.983  11.669 -10.367  1.00 11.65           C  
ATOM    234  CG  ARG A  17       6.967  11.001 -11.330  1.00 11.65           C  
ATOM    235  CD  ARG A  17       8.311  10.804 -10.707  1.00 11.65           C  
ATOM    236  NE  ARG A  17       9.262  10.205 -11.637  1.00 11.65           N  
ATOM    237  CZ  ARG A  17       9.400   8.880 -11.852  1.00 11.65           C  
ATOM    238  NH1 ARG A  17       8.649   8.025 -11.194  1.00 11.65           N  
ATOM    239  NH2 ARG A  17      10.289   8.443 -12.727  1.00 11.65           N  
ATOM    240  H   ARG A  17       4.522   9.628 -10.683  1.00 11.65           H  
ATOM    241  HA  ARG A  17       3.972  12.306 -10.115  1.00 11.65           H  
ATOM    242 1HB  ARG A  17       6.356  12.663 -10.149  1.00 11.65           H  
ATOM    243 2HB  ARG A  17       5.998  11.103  -9.442  1.00 11.65           H  
ATOM    244 1HG  ARG A  17       6.578  10.023 -11.617  1.00 11.65           H  
ATOM    245 2HG  ARG A  17       7.096  11.619 -12.218  1.00 11.65           H  
ATOM    246 1HD  ARG A  17       8.708  11.769 -10.390  1.00 11.65           H  
ATOM    247 2HD  ARG A  17       8.217  10.147  -9.843  1.00 11.65           H  
ATOM    248  HE  ARG A  17       9.858  10.829 -12.165  1.00 11.65           H  
ATOM    249 1HH1 ARG A  17       7.972   8.363 -10.523  1.00 11.65           H  
ATOM    250 2HH1 ARG A  17       8.747   7.034 -11.355  1.00 11.65           H  
ATOM    251 1HH2 ARG A  17      10.867   9.102 -13.232  1.00 11.65           H  
ATOM    252 2HH2 ARG A  17      10.394   7.453 -12.889  1.00 11.65           H  
ATOM    253  N   GLY A  18       4.478  11.930 -13.305  1.00 10.64           N  
ATOM    254  CA  GLY A  18       4.472  12.613 -14.588  1.00 10.64           C  
ATOM    255  C   GLY A  18       3.063  12.913 -15.113  1.00 10.64           C  
ATOM    256  O   GLY A  18       2.914  13.431 -16.218  1.00 10.64           O  
ATOM    257  H   GLY A  18       4.434  10.923 -13.279  1.00 10.64           H  
ATOM    258 1HA  GLY A  18       5.029  13.545 -14.503  1.00 10.64           H  
ATOM    259 2HA  GLY A  18       5.001  12.004 -15.317  1.00 10.64           H  
ATOM    260  N   SER A  19       2.028  12.554 -14.353  1.00  9.52           N  
ATOM    261  CA  SER A  19       0.664  12.772 -14.824  1.00  9.52           C  
ATOM    262  C   SER A  19       0.371  14.261 -14.997  1.00  9.52           C  
ATOM    263  O   SER A  19       0.627  15.075 -14.106  1.00  9.52           O  
ATOM    264  CB  SER A  19      -0.333  12.155 -13.862  1.00  9.52           C  
ATOM    265  OG  SER A  19      -1.648  12.405 -14.271  1.00  9.52           O  
ATOM    266  H   SER A  19       2.172  12.123 -13.440  1.00  9.52           H  
ATOM    267  HA  SER A  19       0.556  12.289 -15.796  1.00  9.52           H  
ATOM    268 1HB  SER A  19      -0.165  11.084 -13.802  1.00  9.52           H  
ATOM    269 2HB  SER A  19      -0.172  12.563 -12.863  1.00  9.52           H  
ATOM    270  HG  SER A  19      -1.687  13.344 -14.472  1.00  9.52           H  
ATOM    271  N   HIS A  20      -0.271  14.616 -16.107  1.00  8.44           N  
ATOM    272  CA  HIS A  20      -0.578  16.021 -16.363  1.00  8.44           C  
ATOM    273  C   HIS A  20      -1.839  16.464 -15.636  1.00  8.44           C  
ATOM    274  O   HIS A  20      -2.874  16.746 -16.239  1.00  8.44           O  
ATOM    275  CB  HIS A  20      -0.703  16.270 -17.867  1.00  8.44           C  
ATOM    276  CG  HIS A  20       0.587  16.030 -18.588  1.00  8.44           C  
ATOM    277  ND1 HIS A  20       1.771  16.647 -18.232  1.00  8.44           N  
ATOM    278  CD2 HIS A  20       0.887  15.232 -19.640  1.00  8.44           C  
ATOM    279  CE1 HIS A  20       2.738  16.239 -19.028  1.00  8.44           C  
ATOM    280  NE2 HIS A  20       2.228  15.377 -19.891  1.00  8.44           N  
ATOM    281  H   HIS A  20      -0.492  13.916 -16.798  1.00  8.44           H  
ATOM    282  HA  HIS A  20       0.238  16.639 -15.996  1.00  8.44           H  
ATOM    283 1HB  HIS A  20      -1.465  15.615 -18.288  1.00  8.44           H  
ATOM    284 2HB  HIS A  20      -1.020  17.301 -18.047  1.00  8.44           H  
ATOM    285  HD2 HIS A  20       0.193  14.586 -20.178  1.00  8.44           H  
ATOM    286  HE1 HIS A  20       3.779  16.552 -18.980  1.00  8.44           H  
ATOM    287  HE2 HIS A  20       2.740  14.901 -20.620  1.00  8.44           H  
ATOM    288  N   MET A  21      -1.721  16.577 -14.321  1.00  7.59           N  
ATOM    289  CA  MET A  21      -2.860  16.927 -13.472  1.00  7.59           C  
ATOM    290  C   MET A  21      -3.373  18.323 -13.755  1.00  7.59           C  
ATOM    291  O   MET A  21      -4.535  18.615 -13.529  1.00  7.59           O  
ATOM    292  CB  MET A  21      -2.528  16.762 -12.006  1.00  7.59           C  
ATOM    293  CG  MET A  21      -2.359  15.320 -11.599  1.00  7.59           C  
ATOM    294  SD  MET A  21      -3.820  14.346 -12.031  1.00  7.59           S  
ATOM    295  CE  MET A  21      -5.093  15.141 -11.046  1.00  7.59           C  
ATOM    296  H   MET A  21      -0.818  16.331 -13.916  1.00  7.59           H  
ATOM    297  HA  MET A  21      -3.672  16.233 -13.707  1.00  7.59           H  
ATOM    298 1HB  MET A  21      -1.594  17.282 -11.779  1.00  7.59           H  
ATOM    299 2HB  MET A  21      -3.311  17.202 -11.400  1.00  7.59           H  
ATOM    300 1HG  MET A  21      -1.493  14.893 -12.117  1.00  7.59           H  
ATOM    301 2HG  MET A  21      -2.188  15.246 -10.527  1.00  7.59           H  
ATOM    302 1HE  MET A  21      -6.049  14.646 -11.217  1.00  7.59           H  
ATOM    303 2HE  MET A  21      -4.833  15.072  -9.987  1.00  7.59           H  
ATOM    304 3HE  MET A  21      -5.173  16.191 -11.332  1.00  7.59           H  
ATOM    305  N   ALA A  22      -2.523  19.182 -14.295  1.00  7.12           N  
ATOM    306  CA  ALA A  22      -2.906  20.544 -14.629  1.00  7.12           C  
ATOM    307  C   ALA A  22      -4.087  20.562 -15.611  1.00  7.12           C  
ATOM    308  O   ALA A  22      -4.941  21.450 -15.562  1.00  7.12           O  
ATOM    309  CB  ALA A  22      -1.734  21.265 -15.256  1.00  7.12           C  
ATOM    310  H   ALA A  22      -1.574  18.874 -14.469  1.00  7.12           H  
ATOM    311  HA  ALA A  22      -3.213  21.052 -13.716  1.00  7.12           H  
ATOM    312 1HB  ALA A  22      -2.032  22.283 -15.494  1.00  7.12           H  
ATOM    313 2HB  ALA A  22      -0.895  21.280 -14.564  1.00  7.12           H  
ATOM    314 3HB  ALA A  22      -1.451  20.742 -16.171  1.00  7.12           H  
ATOM    315  N   ASP A  23      -4.161  19.542 -16.466  1.00  7.08           N  
ATOM    316  CA  ASP A  23      -5.167  19.473 -17.515  1.00  7.08           C  
ATOM    317  C   ASP A  23      -6.495  18.977 -16.981  1.00  7.08           C  
ATOM    318  O   ASP A  23      -7.485  18.938 -17.722  1.00  7.08           O  
ATOM    319  CB  ASP A  23      -4.692  18.567 -18.639  1.00  7.08           C  
ATOM    320  CG  ASP A  23      -3.526  19.154 -19.438  1.00  7.08           C  
ATOM    321  OD1 ASP A  23      -3.373  20.355 -19.476  1.00  7.08           O  
ATOM    322  OD2 ASP A  23      -2.805  18.378 -20.020  1.00  7.08           O  
ATOM    323  H   ASP A  23      -3.495  18.771 -16.409  1.00  7.08           H  
ATOM    324  HA  ASP A  23      -5.313  20.478 -17.910  1.00  7.08           H  
ATOM    325 1HB  ASP A  23      -4.376  17.605 -18.211  1.00  7.08           H  
ATOM    326 2HB  ASP A  23      -5.518  18.364 -19.313  1.00  7.08           H  
ATOM    327  N   VAL A  24      -6.556  18.650 -15.687  1.00  7.49           N  
ATOM    328  CA  VAL A  24      -7.779  18.172 -15.060  1.00  7.49           C  
ATOM    329  C   VAL A  24      -8.877  19.210 -15.174  1.00  7.49           C  
ATOM    330  O   VAL A  24     -10.063  18.866 -15.153  1.00  7.49           O  
ATOM    331  CB  VAL A  24      -7.551  17.847 -13.570  1.00  7.49           C  
ATOM    332  CG1 VAL A  24      -7.421  19.140 -12.750  1.00  7.49           C  
ATOM    333  CG2 VAL A  24      -8.685  16.996 -13.054  1.00  7.49           C  
ATOM    334  H   VAL A  24      -5.726  18.719 -15.099  1.00  7.49           H  
ATOM    335  HA  VAL A  24      -8.098  17.260 -15.571  1.00  7.49           H  
ATOM    336  HB  VAL A  24      -6.616  17.299 -13.473  1.00  7.49           H  
ATOM    337 1HG1 VAL A  24      -7.231  18.887 -11.710  1.00  7.49           H  
ATOM    338 2HG1 VAL A  24      -6.603  19.744 -13.129  1.00  7.49           H  
ATOM    339 3HG1 VAL A  24      -8.341  19.711 -12.809  1.00  7.49           H  
ATOM    340 1HG2 VAL A  24      -8.504  16.756 -12.009  1.00  7.49           H  
ATOM    341 2HG2 VAL A  24      -9.622  17.544 -13.148  1.00  7.49           H  
ATOM    342 3HG2 VAL A  24      -8.742  16.075 -13.636  1.00  7.49           H  
ATOM    343  N   VAL A  25      -8.501  20.479 -15.324  1.00  8.30           N  
ATOM    344  CA  VAL A  25      -9.461  21.554 -15.416  1.00  8.30           C  
ATOM    345  C   VAL A  25     -10.383  21.434 -16.630  1.00  8.30           C  
ATOM    346  O   VAL A  25     -11.486  21.996 -16.635  1.00  8.30           O  
ATOM    347  CB  VAL A  25      -8.712  22.883 -15.449  1.00  8.30           C  
ATOM    348  CG1 VAL A  25      -7.918  23.019 -14.175  1.00  8.30           C  
ATOM    349  CG2 VAL A  25      -7.796  22.919 -16.667  1.00  8.30           C  
ATOM    350  H   VAL A  25      -7.496  20.704 -15.369  1.00  8.30           H  
ATOM    351  HA  VAL A  25     -10.063  21.531 -14.508  1.00  8.30           H  
ATOM    352  HB  VAL A  25      -9.420  23.709 -15.494  1.00  8.30           H  
ATOM    353 1HG1 VAL A  25      -7.379  23.967 -14.177  1.00  8.30           H  
ATOM    354 2HG1 VAL A  25      -8.594  22.987 -13.323  1.00  8.30           H  
ATOM    355 3HG1 VAL A  25      -7.202  22.194 -14.108  1.00  8.30           H  
ATOM    356 1HG2 VAL A  25      -7.251  23.860 -16.684  1.00  8.30           H  
ATOM    357 2HG2 VAL A  25      -7.092  22.094 -16.616  1.00  8.30           H  
ATOM    358 3HG2 VAL A  25      -8.381  22.836 -17.570  1.00  8.30           H  
ATOM    359  N   ASN A  26      -9.933  20.677 -17.648  1.00  9.41           N  
ATOM    360  CA  ASN A  26     -10.687  20.466 -18.871  1.00  9.41           C  
ATOM    361  C   ASN A  26     -11.408  19.116 -18.909  1.00  9.41           C  
ATOM    362  O   ASN A  26     -11.864  18.683 -19.971  1.00  9.41           O  
ATOM    363  CB  ASN A  26      -9.781  20.621 -20.072  1.00  9.41           C  
ATOM    364  CG  ASN A  26      -9.312  22.038 -20.243  1.00  9.41           C  
ATOM    365  OD1 ASN A  26     -10.074  22.991 -20.039  1.00  9.41           O  
ATOM    366  ND2 ASN A  26      -8.067  22.198 -20.613  1.00  9.41           N  
ATOM    367  H   ASN A  26      -9.026  20.212 -17.568  1.00  9.41           H  
ATOM    368  HA  ASN A  26     -11.460  21.232 -18.926  1.00  9.41           H  
ATOM    369 1HB  ASN A  26      -8.911  19.970 -19.952  1.00  9.41           H  
ATOM    370 2HB  ASN A  26     -10.309  20.309 -20.972  1.00  9.41           H  
ATOM    371 1HD2 ASN A  26      -7.695  23.118 -20.743  1.00  9.41           H  
ATOM    372 2HD2 ASN A  26      -7.484  21.400 -20.769  1.00  9.41           H  
ATOM    373  N   THR A  27     -11.531  18.446 -17.762  1.00 10.61           N  
ATOM    374  CA  THR A  27     -12.264  17.186 -17.720  1.00 10.61           C  
ATOM    375  C   THR A  27     -13.636  17.436 -18.327  1.00 10.61           C  
ATOM    376  O   THR A  27     -14.290  18.418 -17.981  1.00 10.61           O  
ATOM    377  CB  THR A  27     -12.433  16.662 -16.273  1.00 10.61           C  
ATOM    378  OG1 THR A  27     -11.162  16.482 -15.670  1.00 10.61           O  
ATOM    379  CG2 THR A  27     -13.168  15.338 -16.252  1.00 10.61           C  
ATOM    380  H   THR A  27     -11.103  18.800 -16.905  1.00 10.61           H  
ATOM    381  HA  THR A  27     -11.738  16.442 -18.320  1.00 10.61           H  
ATOM    382  HB  THR A  27     -12.992  17.388 -15.698  1.00 10.61           H  
ATOM    383  HG1 THR A  27     -10.749  17.360 -15.544  1.00 10.61           H  
ATOM    384 1HG2 THR A  27     -13.272  14.999 -15.222  1.00 10.61           H  
ATOM    385 2HG2 THR A  27     -14.135  15.445 -16.682  1.00 10.61           H  
ATOM    386 3HG2 THR A  27     -12.600  14.602 -16.821  1.00 10.61           H  
ATOM    387  N   GLU A  28     -14.105  16.546 -19.201  1.00 11.62           N  
ATOM    388  CA  GLU A  28     -15.419  16.742 -19.821  1.00 11.62           C  
ATOM    389  C   GLU A  28     -16.512  17.064 -18.796  1.00 11.62           C  
ATOM    390  O   GLU A  28     -17.363  17.919 -19.035  1.00 11.62           O  
ATOM    391  CB  GLU A  28     -15.813  15.511 -20.633  1.00 11.62           C  
ATOM    392  CG  GLU A  28     -17.158  15.622 -21.340  1.00 11.62           C  
ATOM    393  CD  GLU A  28     -17.205  16.653 -22.455  1.00 11.62           C  
ATOM    394  OE1 GLU A  28     -16.172  17.006 -22.974  1.00 11.62           O  
ATOM    395  OE2 GLU A  28     -18.301  17.067 -22.796  1.00 11.62           O  
ATOM    396  H   GLU A  28     -13.537  15.753 -19.458  1.00 11.62           H  
ATOM    397  HA  GLU A  28     -15.346  17.584 -20.501  1.00 11.62           H  
ATOM    398 1HB  GLU A  28     -15.051  15.312 -21.388  1.00 11.62           H  
ATOM    399 2HB  GLU A  28     -15.856  14.643 -19.974  1.00 11.62           H  
ATOM    400 1HG  GLU A  28     -17.426  14.650 -21.749  1.00 11.62           H  
ATOM    401 2HG  GLU A  28     -17.897  15.881 -20.588  1.00 11.62           H  
ATOM    402  N   ASP A  29     -16.484  16.414 -17.634  1.00 12.18           N  
ATOM    403  CA  ASP A  29     -17.487  16.681 -16.605  1.00 12.18           C  
ATOM    404  C   ASP A  29     -17.466  18.158 -16.179  1.00 12.18           C  
ATOM    405  O   ASP A  29     -18.508  18.749 -15.872  1.00 12.18           O  
ATOM    406  CB  ASP A  29     -17.225  15.814 -15.369  1.00 12.18           C  
ATOM    407  CG  ASP A  29     -17.544  14.331 -15.566  1.00 12.18           C  
ATOM    408  OD1 ASP A  29     -18.196  13.989 -16.525  1.00 12.18           O  
ATOM    409  OD2 ASP A  29     -17.122  13.553 -14.746  1.00 12.18           O  
ATOM    410  H   ASP A  29     -15.769  15.724 -17.476  1.00 12.18           H  
ATOM    411  HA  ASP A  29     -18.472  16.447 -17.008  1.00 12.18           H  
ATOM    412 1HB  ASP A  29     -16.178  15.906 -15.083  1.00 12.18           H  
ATOM    413 2HB  ASP A  29     -17.817  16.190 -14.534  1.00 12.18           H  
ATOM    414  N   ARG A  30     -16.272  18.755 -16.155  1.00 12.24           N  
ATOM    415  CA  ARG A  30     -16.118  20.134 -15.731  1.00 12.24           C  
ATOM    416  C   ARG A  30     -16.524  21.056 -16.849  1.00 12.24           C  
ATOM    417  O   ARG A  30     -17.149  22.084 -16.601  1.00 12.24           O  
ATOM    418  CB  ARG A  30     -14.685  20.441 -15.358  1.00 12.24           C  
ATOM    419  CG  ARG A  30     -14.182  19.782 -14.102  1.00 12.24           C  
ATOM    420  CD  ARG A  30     -12.775  20.120 -13.929  1.00 12.24           C  
ATOM    421  NE  ARG A  30     -12.606  21.541 -13.704  1.00 12.24           N  
ATOM    422  CZ  ARG A  30     -12.617  22.147 -12.504  1.00 12.24           C  
ATOM    423  NH1 ARG A  30     -12.749  21.450 -11.396  1.00 12.24           N  
ATOM    424  NH2 ARG A  30     -12.492  23.454 -12.466  1.00 12.24           N  
ATOM    425  H   ARG A  30     -15.455  18.259 -16.485  1.00 12.24           H  
ATOM    426  HA  ARG A  30     -16.757  20.315 -14.868  1.00 12.24           H  
ATOM    427 1HB  ARG A  30     -14.020  20.150 -16.172  1.00 12.24           H  
ATOM    428 2HB  ARG A  30     -14.572  21.513 -15.228  1.00 12.24           H  
ATOM    429 1HG  ARG A  30     -14.741  20.148 -13.243  1.00 12.24           H  
ATOM    430 2HG  ARG A  30     -14.282  18.702 -14.178  1.00 12.24           H  
ATOM    431 1HD  ARG A  30     -12.338  19.574 -13.095  1.00 12.24           H  
ATOM    432 2HD  ARG A  30     -12.260  19.865 -14.843  1.00 12.24           H  
ATOM    433  HE  ARG A  30     -12.501  22.148 -14.533  1.00 12.24           H  
ATOM    434 1HH1 ARG A  30     -12.842  20.445 -11.442  1.00 12.24           H  
ATOM    435 2HH1 ARG A  30     -12.756  21.918 -10.501  1.00 12.24           H  
ATOM    436 1HH2 ARG A  30     -12.423  23.943 -13.355  1.00 12.24           H  
ATOM    437 2HH2 ARG A  30     -12.496  23.950 -11.587  1.00 12.24           H  
ATOM    438  N   LEU A  31     -16.221  20.662 -18.086  1.00 11.99           N  
ATOM    439  CA  LEU A  31     -16.560  21.502 -19.218  1.00 11.99           C  
ATOM    440  C   LEU A  31     -18.073  21.607 -19.290  1.00 11.99           C  
ATOM    441  O   LEU A  31     -18.631  22.687 -19.500  1.00 11.99           O  
ATOM    442  CB  LEU A  31     -16.011  20.901 -20.514  1.00 11.99           C  
ATOM    443  CG  LEU A  31     -14.478  20.868 -20.626  1.00 11.99           C  
ATOM    444  CD1 LEU A  31     -14.076  20.127 -21.888  1.00 11.99           C  
ATOM    445  CD2 LEU A  31     -13.930  22.268 -20.619  1.00 11.99           C  
ATOM    446  H   LEU A  31     -15.708  19.789 -18.217  1.00 11.99           H  
ATOM    447  HA  LEU A  31     -16.141  22.487 -19.073  1.00 11.99           H  
ATOM    448 1HB  LEU A  31     -16.374  19.877 -20.602  1.00 11.99           H  
ATOM    449 2HB  LEU A  31     -16.399  21.473 -21.354  1.00 11.99           H  
ATOM    450  HG  LEU A  31     -14.072  20.318 -19.776  1.00 11.99           H  
ATOM    451 1HD1 LEU A  31     -12.989  20.087 -21.951  1.00 11.99           H  
ATOM    452 2HD1 LEU A  31     -14.468  19.118 -21.869  1.00 11.99           H  
ATOM    453 3HD1 LEU A  31     -14.471  20.648 -22.756  1.00 11.99           H  
ATOM    454 1HD2 LEU A  31     -12.843  22.235 -20.686  1.00 11.99           H  
ATOM    455 2HD2 LEU A  31     -14.329  22.821 -21.466  1.00 11.99           H  
ATOM    456 3HD2 LEU A  31     -14.220  22.753 -19.700  1.00 11.99           H  
ATOM    457  N   ARG A  32     -18.746  20.486 -19.034  1.00 11.69           N  
ATOM    458  CA  ARG A  32     -20.191  20.476 -19.043  1.00 11.69           C  
ATOM    459  C   ARG A  32     -20.715  21.341 -17.906  1.00 11.69           C  
ATOM    460  O   ARG A  32     -21.657  22.109 -18.096  1.00 11.69           O  
ATOM    461  CB  ARG A  32     -20.707  19.055 -18.925  1.00 11.69           C  
ATOM    462  CG  ARG A  32     -20.463  18.195 -20.169  1.00 11.69           C  
ATOM    463  CD  ARG A  32     -20.918  16.791 -19.982  1.00 11.69           C  
ATOM    464  NE  ARG A  32     -20.627  15.966 -21.153  1.00 11.69           N  
ATOM    465  CZ  ARG A  32     -21.029  14.684 -21.315  1.00 11.69           C  
ATOM    466  NH1 ARG A  32     -21.758  14.095 -20.388  1.00 11.69           N  
ATOM    467  NH2 ARG A  32     -20.693  14.012 -22.405  1.00 11.69           N  
ATOM    468  H   ARG A  32     -18.236  19.616 -18.874  1.00 11.69           H  
ATOM    469  HA  ARG A  32     -20.537  20.891 -19.989  1.00 11.69           H  
ATOM    470 1HB  ARG A  32     -20.203  18.565 -18.091  1.00 11.69           H  
ATOM    471 2HB  ARG A  32     -21.775  19.062 -18.712  1.00 11.69           H  
ATOM    472 1HG  ARG A  32     -21.005  18.619 -21.010  1.00 11.69           H  
ATOM    473 2HG  ARG A  32     -19.400  18.182 -20.407  1.00 11.69           H  
ATOM    474 1HD  ARG A  32     -20.395  16.361 -19.124  1.00 11.69           H  
ATOM    475 2HD  ARG A  32     -21.990  16.771 -19.805  1.00 11.69           H  
ATOM    476  HE  ARG A  32     -20.021  16.380 -21.881  1.00 11.69           H  
ATOM    477 1HH1 ARG A  32     -22.014  14.598 -19.551  1.00 11.69           H  
ATOM    478 2HH1 ARG A  32     -22.057  13.138 -20.513  1.00 11.69           H  
ATOM    479 1HH2 ARG A  32     -20.138  14.452 -23.133  1.00 11.69           H  
ATOM    480 2HH2 ARG A  32     -20.996  13.058 -22.519  1.00 11.69           H  
ATOM    481  N   ASP A  33     -20.074  21.282 -16.731  1.00 11.43           N  
ATOM    482  CA  ASP A  33     -20.518  22.113 -15.621  1.00 11.43           C  
ATOM    483  C   ASP A  33     -20.332  23.593 -15.947  1.00 11.43           C  
ATOM    484  O   ASP A  33     -21.189  24.420 -15.621  1.00 11.43           O  
ATOM    485  CB  ASP A  33     -19.736  21.773 -14.346  1.00 11.43           C  
ATOM    486  CG  ASP A  33     -20.314  22.402 -13.068  1.00 11.43           C  
ATOM    487  OD1 ASP A  33     -21.411  22.048 -12.702  1.00 11.43           O  
ATOM    488  OD2 ASP A  33     -19.656  23.230 -12.463  1.00 11.43           O  
ATOM    489  H   ASP A  33     -19.309  20.622 -16.586  1.00 11.43           H  
ATOM    490  HA  ASP A  33     -21.576  21.923 -15.446  1.00 11.43           H  
ATOM    491 1HB  ASP A  33     -19.694  20.688 -14.228  1.00 11.43           H  
ATOM    492 2HB  ASP A  33     -18.708  22.120 -14.466  1.00 11.43           H  
ATOM    493  N   TYR A  34     -19.249  23.936 -16.657  1.00 11.27           N  
ATOM    494  CA  TYR A  34     -19.007  25.333 -16.989  1.00 11.27           C  
ATOM    495  C   TYR A  34     -20.152  25.832 -17.871  1.00 11.27           C  
ATOM    496  O   TYR A  34     -20.673  26.937 -17.674  1.00 11.27           O  
ATOM    497  CB  TYR A  34     -17.695  25.499 -17.779  1.00 11.27           C  
ATOM    498  CG  TYR A  34     -16.377  25.121 -17.063  1.00 11.27           C  
ATOM    499  CD1 TYR A  34     -15.283  24.788 -17.847  1.00 11.27           C  
ATOM    500  CD2 TYR A  34     -16.258  25.079 -15.679  1.00 11.27           C  
ATOM    501  CE1 TYR A  34     -14.082  24.412 -17.280  1.00 11.27           C  
ATOM    502  CE2 TYR A  34     -15.036  24.702 -15.102  1.00 11.27           C  
ATOM    503  CZ  TYR A  34     -13.951  24.366 -15.914  1.00 11.27           C  
ATOM    504  OH  TYR A  34     -12.723  23.988 -15.364  1.00 11.27           O  
ATOM    505  H   TYR A  34     -18.565  23.224 -16.907  1.00 11.27           H  
ATOM    506  HA  TYR A  34     -18.982  25.923 -16.075  1.00 11.27           H  
ATOM    507 1HB  TYR A  34     -17.757  24.899 -18.683  1.00 11.27           H  
ATOM    508 2HB  TYR A  34     -17.611  26.532 -18.100  1.00 11.27           H  
ATOM    509  HD1 TYR A  34     -15.378  24.819 -18.931  1.00 11.27           H  
ATOM    510  HD2 TYR A  34     -17.110  25.332 -15.047  1.00 11.27           H  
ATOM    511  HE1 TYR A  34     -13.234  24.150 -17.917  1.00 11.27           H  
ATOM    512  HE2 TYR A  34     -14.937  24.665 -14.017  1.00 11.27           H  
ATOM    513  HH  TYR A  34     -12.236  23.421 -16.001  1.00 11.27           H  
ATOM    514  N   LEU A  35     -20.565  24.982 -18.820  1.00 11.25           N  
ATOM    515  CA  LEU A  35     -21.636  25.305 -19.750  1.00 11.25           C  
ATOM    516  C   LEU A  35     -22.999  25.363 -19.068  1.00 11.25           C  
ATOM    517  O   LEU A  35     -23.822  26.235 -19.376  1.00 11.25           O  
ATOM    518  CB  LEU A  35     -21.644  24.274 -20.878  1.00 11.25           C  
ATOM    519  CG  LEU A  35     -20.426  24.335 -21.810  1.00 11.25           C  
ATOM    520  CD1 LEU A  35     -20.455  23.149 -22.765  1.00 11.25           C  
ATOM    521  CD2 LEU A  35     -20.446  25.655 -22.562  1.00 11.25           C  
ATOM    522  H   LEU A  35     -20.077  24.088 -18.920  1.00 11.25           H  
ATOM    523  HA  LEU A  35     -21.426  26.282 -20.178  1.00 11.25           H  
ATOM    524 1HB  LEU A  35     -21.669  23.280 -20.433  1.00 11.25           H  
ATOM    525 2HB  LEU A  35     -22.540  24.408 -21.476  1.00 11.25           H  
ATOM    526  HG  LEU A  35     -19.512  24.271 -21.222  1.00 11.25           H  
ATOM    527 1HD1 LEU A  35     -19.585  23.187 -23.420  1.00 11.25           H  
ATOM    528 2HD1 LEU A  35     -20.433  22.223 -22.189  1.00 11.25           H  
ATOM    529 3HD1 LEU A  35     -21.362  23.185 -23.364  1.00 11.25           H  
ATOM    530 1HD2 LEU A  35     -19.579  25.710 -23.221  1.00 11.25           H  
ATOM    531 2HD2 LEU A  35     -21.357  25.723 -23.155  1.00 11.25           H  
ATOM    532 3HD2 LEU A  35     -20.412  26.479 -21.849  1.00 11.25           H  
ATOM    533  N   LYS A  36     -23.249  24.460 -18.115  1.00 11.39           N  
ATOM    534  CA  LYS A  36     -24.531  24.477 -17.421  1.00 11.39           C  
ATOM    535  C   LYS A  36     -24.659  25.742 -16.588  1.00 11.39           C  
ATOM    536  O   LYS A  36     -25.719  26.374 -16.566  1.00 11.39           O  
ATOM    537  CB  LYS A  36     -24.701  23.240 -16.539  1.00 11.39           C  
ATOM    538  CG  LYS A  36     -24.922  21.931 -17.304  1.00 11.39           C  
ATOM    539  CD  LYS A  36     -25.050  20.753 -16.350  1.00 11.39           C  
ATOM    540  CE  LYS A  36     -25.257  19.447 -17.099  1.00 11.39           C  
ATOM    541  NZ  LYS A  36     -25.361  18.286 -16.169  1.00 11.39           N  
ATOM    542  H   LYS A  36     -22.559  23.741 -17.899  1.00 11.39           H  
ATOM    543  HA  LYS A  36     -25.327  24.480 -18.164  1.00 11.39           H  
ATOM    544 1HB  LYS A  36     -23.803  23.115 -15.927  1.00 11.39           H  
ATOM    545 2HB  LYS A  36     -25.539  23.386 -15.862  1.00 11.39           H  
ATOM    546 1HG  LYS A  36     -25.831  22.008 -17.897  1.00 11.39           H  
ATOM    547 2HG  LYS A  36     -24.091  21.756 -17.978  1.00 11.39           H  
ATOM    548 1HD  LYS A  36     -24.141  20.679 -15.749  1.00 11.39           H  
ATOM    549 2HD  LYS A  36     -25.895  20.918 -15.681  1.00 11.39           H  
ATOM    550 1HE  LYS A  36     -26.171  19.515 -17.685  1.00 11.39           H  
ATOM    551 2HE  LYS A  36     -24.414  19.287 -17.774  1.00 11.39           H  
ATOM    552 1HZ  LYS A  36     -25.498  17.439 -16.701  1.00 11.39           H  
ATOM    553 2HZ  LYS A  36     -24.511  18.209 -15.627  1.00 11.39           H  
ATOM    554 3HZ  LYS A  36     -26.144  18.422 -15.547  1.00 11.39           H  
ATOM    555  N   ARG A  37     -23.565  26.146 -15.940  1.00 11.69           N  
ATOM    556  CA  ARG A  37     -23.581  27.362 -15.146  1.00 11.69           C  
ATOM    557  C   ARG A  37     -23.778  28.582 -16.039  1.00 11.69           C  
ATOM    558  O   ARG A  37     -24.561  29.481 -15.709  1.00 11.69           O  
ATOM    559  CB  ARG A  37     -22.289  27.477 -14.358  1.00 11.69           C  
ATOM    560  CG  ARG A  37     -22.174  26.485 -13.202  1.00 11.69           C  
ATOM    561  CD  ARG A  37     -20.876  26.585 -12.501  1.00 11.69           C  
ATOM    562  NE  ARG A  37     -20.774  25.607 -11.422  1.00 11.69           N  
ATOM    563  CZ  ARG A  37     -21.219  25.796 -10.162  1.00 11.69           C  
ATOM    564  NH1 ARG A  37     -21.781  26.941  -9.821  1.00 11.69           N  
ATOM    565  NH2 ARG A  37     -21.095  24.834  -9.263  1.00 11.69           N  
ATOM    566  H   ARG A  37     -22.711  25.584 -15.975  1.00 11.69           H  
ATOM    567  HA  ARG A  37     -24.410  27.305 -14.443  1.00 11.69           H  
ATOM    568 1HB  ARG A  37     -21.445  27.296 -15.026  1.00 11.69           H  
ATOM    569 2HB  ARG A  37     -22.186  28.483 -13.958  1.00 11.69           H  
ATOM    570 1HG  ARG A  37     -22.968  26.668 -12.483  1.00 11.69           H  
ATOM    571 2HG  ARG A  37     -22.268  25.467 -13.587  1.00 11.69           H  
ATOM    572 1HD  ARG A  37     -20.075  26.380 -13.215  1.00 11.69           H  
ATOM    573 2HD  ARG A  37     -20.751  27.579 -12.081  1.00 11.69           H  
ATOM    574  HE  ARG A  37     -20.355  24.688 -11.657  1.00 11.69           H  
ATOM    575 1HH1 ARG A  37     -21.878  27.678 -10.505  1.00 11.69           H  
ATOM    576 2HH1 ARG A  37     -22.113  27.080  -8.877  1.00 11.69           H  
ATOM    577 1HH2 ARG A  37     -20.664  23.948  -9.517  1.00 11.69           H  
ATOM    578 2HH2 ARG A  37     -21.428  24.976  -8.326  1.00 11.69           H  
ATOM    579  N   ALA A  38     -23.113  28.595 -17.204  1.00 12.13           N  
ATOM    580  CA  ALA A  38     -23.276  29.698 -18.137  1.00 12.13           C  
ATOM    581  C   ALA A  38     -24.720  29.787 -18.605  1.00 12.13           C  
ATOM    582  O   ALA A  38     -25.291  30.876 -18.666  1.00 12.13           O  
ATOM    583  CB  ALA A  38     -22.359  29.513 -19.332  1.00 12.13           C  
ATOM    584  H   ALA A  38     -22.454  27.848 -17.431  1.00 12.13           H  
ATOM    585  HA  ALA A  38     -23.022  30.622 -17.621  1.00 12.13           H  
ATOM    586 1HB  ALA A  38     -22.474  30.350 -20.017  1.00 12.13           H  
ATOM    587 2HB  ALA A  38     -21.326  29.459 -18.988  1.00 12.13           H  
ATOM    588 3HB  ALA A  38     -22.617  28.587 -19.843  1.00 12.13           H  
ATOM    589  N   THR A  39     -25.329  28.628 -18.867  1.00 12.64           N  
ATOM    590  CA  THR A  39     -26.701  28.560 -19.332  1.00 12.64           C  
ATOM    591  C   THR A  39     -27.637  29.105 -18.267  1.00 12.64           C  
ATOM    592  O   THR A  39     -28.547  29.893 -18.559  1.00 12.64           O  
ATOM    593  CB  THR A  39     -27.082  27.111 -19.681  1.00 12.64           C  
ATOM    594  OG1 THR A  39     -26.219  26.629 -20.727  1.00 12.64           O  
ATOM    595  CG2 THR A  39     -28.524  27.049 -20.143  1.00 12.64           C  
ATOM    596  H   THR A  39     -24.802  27.758 -18.793  1.00 12.64           H  
ATOM    597  HA  THR A  39     -26.800  29.174 -20.225  1.00 12.64           H  
ATOM    598  HB  THR A  39     -26.958  26.482 -18.803  1.00 12.64           H  
ATOM    599  HG1 THR A  39     -25.300  26.562 -20.373  1.00 12.64           H  
ATOM    600 1HG2 THR A  39     -28.782  26.019 -20.385  1.00 12.64           H  
ATOM    601 2HG2 THR A  39     -29.174  27.409 -19.345  1.00 12.64           H  
ATOM    602 3HG2 THR A  39     -28.652  27.673 -21.027  1.00 12.64           H  
ATOM    603  N   ALA A  40     -27.414  28.691 -17.017  1.00 13.16           N  
ATOM    604  CA  ALA A  40     -28.231  29.158 -15.913  1.00 13.16           C  
ATOM    605  C   ALA A  40     -28.135  30.670 -15.767  1.00 13.16           C  
ATOM    606  O   ALA A  40     -29.142  31.341 -15.519  1.00 13.16           O  
ATOM    607  CB  ALA A  40     -27.793  28.493 -14.625  1.00 13.16           C  
ATOM    608  H   ALA A  40     -26.665  28.021 -16.835  1.00 13.16           H  
ATOM    609  HA  ALA A  40     -29.267  28.896 -16.123  1.00 13.16           H  
ATOM    610 1HB  ALA A  40     -28.423  28.832 -13.808  1.00 13.16           H  
ATOM    611 2HB  ALA A  40     -27.877  27.412 -14.730  1.00 13.16           H  
ATOM    612 3HB  ALA A  40     -26.756  28.757 -14.422  1.00 13.16           H  
ATOM    613  N   ASP A  41     -26.936  31.222 -15.977  1.00 13.70           N  
ATOM    614  CA  ASP A  41     -26.760  32.656 -15.835  1.00 13.70           C  
ATOM    615  C   ASP A  41     -27.478  33.362 -16.966  1.00 13.70           C  
ATOM    616  O   ASP A  41     -28.154  34.367 -16.745  1.00 13.70           O  
ATOM    617  CB  ASP A  41     -25.280  33.032 -15.829  1.00 13.70           C  
ATOM    618  CG  ASP A  41     -25.029  34.458 -15.297  1.00 13.70           C  
ATOM    619  OD1 ASP A  41     -25.294  34.689 -14.116  1.00 13.70           O  
ATOM    620  OD2 ASP A  41     -24.589  35.297 -16.049  1.00 13.70           O  
ATOM    621  H   ASP A  41     -26.128  30.630 -16.178  1.00 13.70           H  
ATOM    622  HA  ASP A  41     -27.211  32.975 -14.903  1.00 13.70           H  
ATOM    623 1HB  ASP A  41     -24.728  32.313 -15.222  1.00 13.70           H  
ATOM    624 2HB  ASP A  41     -24.891  32.956 -16.848  1.00 13.70           H  
ATOM    625  N   LEU A  42     -27.386  32.820 -18.179  1.00 14.31           N  
ATOM    626  CA  LEU A  42     -28.064  33.441 -19.299  1.00 14.31           C  
ATOM    627  C   LEU A  42     -29.562  33.440 -19.076  1.00 14.31           C  
ATOM    628  O   LEU A  42     -30.230  34.439 -19.340  1.00 14.31           O  
ATOM    629  CB  LEU A  42     -27.723  32.705 -20.595  1.00 14.31           C  
ATOM    630  CG  LEU A  42     -26.294  32.884 -21.087  1.00 14.31           C  
ATOM    631  CD1 LEU A  42     -26.027  31.925 -22.233  1.00 14.31           C  
ATOM    632  CD2 LEU A  42     -26.116  34.324 -21.529  1.00 14.31           C  
ATOM    633  H   LEU A  42     -26.811  31.990 -18.325  1.00 14.31           H  
ATOM    634  HA  LEU A  42     -27.724  34.473 -19.378  1.00 14.31           H  
ATOM    635 1HB  LEU A  42     -27.885  31.640 -20.435  1.00 14.31           H  
ATOM    636 2HB  LEU A  42     -28.395  33.040 -21.375  1.00 14.31           H  
ATOM    637  HG  LEU A  42     -25.597  32.665 -20.287  1.00 14.31           H  
ATOM    638 1HD1 LEU A  42     -25.004  32.056 -22.583  1.00 14.31           H  
ATOM    639 2HD1 LEU A  42     -26.163  30.901 -21.885  1.00 14.31           H  
ATOM    640 3HD1 LEU A  42     -26.715  32.129 -23.045  1.00 14.31           H  
ATOM    641 1HD2 LEU A  42     -25.097  34.473 -21.882  1.00 14.31           H  
ATOM    642 2HD2 LEU A  42     -26.817  34.545 -22.333  1.00 14.31           H  
ATOM    643 3HD2 LEU A  42     -26.310  34.987 -20.683  1.00 14.31           H  
ATOM    644  N   SER A  43     -30.094  32.351 -18.519  1.00 14.86           N  
ATOM    645  CA  SER A  43     -31.521  32.286 -18.261  1.00 14.86           C  
ATOM    646  C   SER A  43     -31.922  33.346 -17.235  1.00 14.86           C  
ATOM    647  O   SER A  43     -32.924  34.051 -17.410  1.00 14.86           O  
ATOM    648  CB  SER A  43     -31.889  30.903 -17.761  1.00 14.86           C  
ATOM    649  OG  SER A  43     -31.657  29.939 -18.756  1.00 14.86           O  
ATOM    650  H   SER A  43     -29.503  31.544 -18.315  1.00 14.86           H  
ATOM    651  HA  SER A  43     -32.053  32.483 -19.191  1.00 14.86           H  
ATOM    652 1HB  SER A  43     -31.300  30.667 -16.876  1.00 14.86           H  
ATOM    653 2HB  SER A  43     -32.937  30.889 -17.470  1.00 14.86           H  
ATOM    654  HG  SER A  43     -30.693  29.954 -18.903  1.00 14.86           H  
ATOM    655  N   ARG A  44     -31.117  33.511 -16.178  1.00 15.15           N  
ATOM    656  CA  ARG A  44     -31.440  34.518 -15.177  1.00 15.15           C  
ATOM    657  C   ARG A  44     -31.405  35.925 -15.763  1.00 15.15           C  
ATOM    658  O   ARG A  44     -32.328  36.715 -15.540  1.00 15.15           O  
ATOM    659  CB  ARG A  44     -30.461  34.454 -14.011  1.00 15.15           C  
ATOM    660  CG  ARG A  44     -30.612  33.255 -13.064  1.00 15.15           C  
ATOM    661  CD  ARG A  44     -29.805  33.459 -11.823  1.00 15.15           C  
ATOM    662  NE  ARG A  44     -28.365  33.452 -12.094  1.00 15.15           N  
ATOM    663  CZ  ARG A  44     -27.569  32.361 -12.041  1.00 15.15           C  
ATOM    664  NH1 ARG A  44     -28.059  31.190 -11.687  1.00 15.15           N  
ATOM    665  NH2 ARG A  44     -26.287  32.479 -12.340  1.00 15.15           N  
ATOM    666  H   ARG A  44     -30.300  32.909 -16.055  1.00 15.15           H  
ATOM    667  HA  ARG A  44     -32.444  34.322 -14.803  1.00 15.15           H  
ATOM    668 1HB  ARG A  44     -29.445  34.418 -14.408  1.00 15.15           H  
ATOM    669 2HB  ARG A  44     -30.543  35.364 -13.419  1.00 15.15           H  
ATOM    670 1HG  ARG A  44     -31.657  33.137 -12.787  1.00 15.15           H  
ATOM    671 2HG  ARG A  44     -30.265  32.352 -13.556  1.00 15.15           H  
ATOM    672 1HD  ARG A  44     -30.063  34.418 -11.375  1.00 15.15           H  
ATOM    673 2HD  ARG A  44     -30.022  32.658 -11.118  1.00 15.15           H  
ATOM    674  HE  ARG A  44     -27.932  34.327 -12.380  1.00 15.15           H  
ATOM    675 1HH1 ARG A  44     -29.039  31.101 -11.459  1.00 15.15           H  
ATOM    676 2HH1 ARG A  44     -27.452  30.385 -11.641  1.00 15.15           H  
ATOM    677 1HH2 ARG A  44     -25.911  33.396 -12.650  1.00 15.15           H  
ATOM    678 2HH2 ARG A  44     -25.683  31.677 -12.305  1.00 15.15           H  
ATOM    679  N   VAL A  45     -30.389  36.211 -16.576  1.00 15.04           N  
ATOM    680  CA  VAL A  45     -30.255  37.529 -17.176  1.00 15.04           C  
ATOM    681  C   VAL A  45     -31.375  37.827 -18.146  1.00 15.04           C  
ATOM    682  O   VAL A  45     -31.943  38.918 -18.126  1.00 15.04           O  
ATOM    683  CB  VAL A  45     -28.906  37.674 -17.890  1.00 15.04           C  
ATOM    684  CG1 VAL A  45     -28.883  38.980 -18.684  1.00 15.04           C  
ATOM    685  CG2 VAL A  45     -27.788  37.670 -16.848  1.00 15.04           C  
ATOM    686  H   VAL A  45     -29.666  35.510 -16.744  1.00 15.04           H  
ATOM    687  HA  VAL A  45     -30.290  38.267 -16.374  1.00 15.04           H  
ATOM    688  HB  VAL A  45     -28.770  36.840 -18.584  1.00 15.04           H  
ATOM    689 1HG1 VAL A  45     -27.925  39.080 -19.193  1.00 15.04           H  
ATOM    690 2HG1 VAL A  45     -29.683  38.964 -19.420  1.00 15.04           H  
ATOM    691 3HG1 VAL A  45     -29.026  39.823 -18.008  1.00 15.04           H  
ATOM    692 1HG2 VAL A  45     -26.823  37.765 -17.340  1.00 15.04           H  
ATOM    693 2HG2 VAL A  45     -27.928  38.503 -16.161  1.00 15.04           H  
ATOM    694 3HG2 VAL A  45     -27.811  36.737 -16.289  1.00 15.04           H  
ATOM    695  N   ARG A  46     -31.708  36.869 -19.000  1.00 14.21           N  
ATOM    696  CA  ARG A  46     -32.755  37.093 -19.975  1.00 14.21           C  
ATOM    697  C   ARG A  46     -34.079  37.381 -19.284  1.00 14.21           C  
ATOM    698  O   ARG A  46     -34.801  38.295 -19.684  1.00 14.21           O  
ATOM    699  CB  ARG A  46     -32.849  35.886 -20.883  1.00 14.21           C  
ATOM    700  CG  ARG A  46     -31.654  35.762 -21.831  1.00 14.21           C  
ATOM    701  CD  ARG A  46     -31.623  34.475 -22.566  1.00 14.21           C  
ATOM    702  NE  ARG A  46     -30.441  34.383 -23.422  1.00 14.21           N  
ATOM    703  CZ  ARG A  46     -29.951  33.242 -23.948  1.00 14.21           C  
ATOM    704  NH1 ARG A  46     -30.542  32.093 -23.702  1.00 14.21           N  
ATOM    705  NH2 ARG A  46     -28.872  33.278 -24.709  1.00 14.21           N  
ATOM    706  H   ARG A  46     -31.218  35.974 -18.987  1.00 14.21           H  
ATOM    707  HA  ARG A  46     -32.484  37.956 -20.579  1.00 14.21           H  
ATOM    708 1HB  ARG A  46     -32.889  34.978 -20.277  1.00 14.21           H  
ATOM    709 2HB  ARG A  46     -33.761  35.934 -21.476  1.00 14.21           H  
ATOM    710 1HG  ARG A  46     -31.704  36.562 -22.564  1.00 14.21           H  
ATOM    711 2HG  ARG A  46     -30.729  35.863 -21.268  1.00 14.21           H  
ATOM    712 1HD  ARG A  46     -31.593  33.652 -21.849  1.00 14.21           H  
ATOM    713 2HD  ARG A  46     -32.510  34.384 -23.192  1.00 14.21           H  
ATOM    714  HE  ARG A  46     -29.955  35.243 -23.637  1.00 14.21           H  
ATOM    715 1HH1 ARG A  46     -31.367  32.064 -23.118  1.00 14.21           H  
ATOM    716 2HH1 ARG A  46     -30.171  31.240 -24.097  1.00 14.21           H  
ATOM    717 1HH2 ARG A  46     -28.416  34.160 -24.899  1.00 14.21           H  
ATOM    718 2HH2 ARG A  46     -28.502  32.425 -25.102  1.00 14.21           H  
ATOM    719  N   ARG A  47     -34.375  36.666 -18.194  1.00 12.47           N  
ATOM    720  CA  ARG A  47     -35.613  36.931 -17.479  1.00 12.47           C  
ATOM    721  C   ARG A  47     -35.602  38.336 -16.877  1.00 12.47           C  
ATOM    722  O   ARG A  47     -36.597  39.062 -16.958  1.00 12.47           O  
ATOM    723  CB  ARG A  47     -35.805  35.902 -16.381  1.00 12.47           C  
ATOM    724  CG  ARG A  47     -36.143  34.503 -16.878  1.00 12.47           C  
ATOM    725  CD  ARG A  47     -36.166  33.519 -15.768  1.00 12.47           C  
ATOM    726  NE  ARG A  47     -36.483  32.176 -16.236  1.00 12.47           N  
ATOM    727  CZ  ARG A  47     -36.414  31.065 -15.477  1.00 12.47           C  
ATOM    728  NH1 ARG A  47     -36.039  31.148 -14.219  1.00 12.47           N  
ATOM    729  NH2 ARG A  47     -36.726  29.888 -15.995  1.00 12.47           N  
ATOM    730  H   ARG A  47     -33.761  35.912 -17.879  1.00 12.47           H  
ATOM    731  HA  ARG A  47     -36.443  36.854 -18.181  1.00 12.47           H  
ATOM    732 1HB  ARG A  47     -34.884  35.826 -15.800  1.00 12.47           H  
ATOM    733 2HB  ARG A  47     -36.597  36.227 -15.708  1.00 12.47           H  
ATOM    734 1HG  ARG A  47     -37.127  34.517 -17.346  1.00 12.47           H  
ATOM    735 2HG  ARG A  47     -35.404  34.189 -17.610  1.00 12.47           H  
ATOM    736 1HD  ARG A  47     -35.181  33.492 -15.297  1.00 12.47           H  
ATOM    737 2HD  ARG A  47     -36.914  33.811 -15.033  1.00 12.47           H  
ATOM    738  HE  ARG A  47     -36.777  32.072 -17.198  1.00 12.47           H  
ATOM    739 1HH1 ARG A  47     -35.801  32.046 -13.823  1.00 12.47           H  
ATOM    740 2HH1 ARG A  47     -35.989  30.315 -13.650  1.00 12.47           H  
ATOM    741 1HH2 ARG A  47     -37.016  29.822 -16.961  1.00 12.47           H  
ATOM    742 2HH2 ARG A  47     -36.675  29.057 -15.425  1.00 12.47           H  
ATOM    743  N   GLN A  48     -34.455  38.757 -16.331  1.00 10.09           N  
ATOM    744  CA  GLN A  48     -34.358  40.085 -15.734  1.00 10.09           C  
ATOM    745  C   GLN A  48     -34.555  41.163 -16.793  1.00 10.09           C  
ATOM    746  O   GLN A  48     -35.229  42.176 -16.555  1.00 10.09           O  
ATOM    747  CB  GLN A  48     -32.995  40.253 -15.061  1.00 10.09           C  
ATOM    748  CG  GLN A  48     -32.817  39.408 -13.811  1.00 10.09           C  
ATOM    749  CD  GLN A  48     -31.392  39.433 -13.283  1.00 10.09           C  
ATOM    750  OE1 GLN A  48     -30.445  39.809 -13.986  1.00 10.09           O  
ATOM    751  NE2 GLN A  48     -31.229  39.028 -12.028  1.00 10.09           N  
ATOM    752  H   GLN A  48     -33.649  38.130 -16.284  1.00 10.09           H  
ATOM    753  HA  GLN A  48     -35.144  40.188 -14.986  1.00 10.09           H  
ATOM    754 1HB  GLN A  48     -32.209  39.977 -15.764  1.00 10.09           H  
ATOM    755 2HB  GLN A  48     -32.845  41.294 -14.793  1.00 10.09           H  
ATOM    756 1HG  GLN A  48     -33.469  39.804 -13.035  1.00 10.09           H  
ATOM    757 2HG  GLN A  48     -33.094  38.388 -14.025  1.00 10.09           H  
ATOM    758 1HE2 GLN A  48     -30.318  39.022 -11.617  1.00 10.09           H  
ATOM    759 2HE2 GLN A  48     -32.021  38.732 -11.493  1.00 10.09           H  
ATOM    760  N   LEU A  49     -33.995  40.942 -17.982  1.00  7.60           N  
ATOM    761  CA  LEU A  49     -34.140  41.910 -19.052  1.00  7.60           C  
ATOM    762  C   LEU A  49     -35.598  42.021 -19.484  1.00  7.60           C  
ATOM    763  O   LEU A  49     -36.100  43.127 -19.706  1.00  7.60           O  
ATOM    764  CB  LEU A  49     -33.267  41.508 -20.240  1.00  7.60           C  
ATOM    765  CG  LEU A  49     -31.753  41.617 -20.011  1.00  7.60           C  
ATOM    766  CD1 LEU A  49     -31.022  41.002 -21.191  1.00  7.60           C  
ATOM    767  CD2 LEU A  49     -31.379  43.069 -19.828  1.00  7.60           C  
ATOM    768  H   LEU A  49     -33.436  40.099 -18.128  1.00  7.60           H  
ATOM    769  HA  LEU A  49     -33.808  42.880 -18.687  1.00  7.60           H  
ATOM    770 1HB  LEU A  49     -33.488  40.471 -20.487  1.00  7.60           H  
ATOM    771 2HB  LEU A  49     -33.527  42.130 -21.092  1.00  7.60           H  
ATOM    772  HG  LEU A  49     -31.479  41.070 -19.119  1.00  7.60           H  
ATOM    773 1HD1 LEU A  49     -29.948  41.069 -21.026  1.00  7.60           H  
ATOM    774 2HD1 LEU A  49     -31.308  39.957 -21.288  1.00  7.60           H  
ATOM    775 3HD1 LEU A  49     -31.286  41.538 -22.100  1.00  7.60           H  
ATOM    776 1HD2 LEU A  49     -30.305  43.148 -19.659  1.00  7.60           H  
ATOM    777 2HD2 LEU A  49     -31.649  43.630 -20.723  1.00  7.60           H  
ATOM    778 3HD2 LEU A  49     -31.914  43.474 -18.969  1.00  7.60           H  
ATOM    779  N   GLN A  50     -36.300  40.884 -19.545  1.00  5.46           N  
ATOM    780  CA  GLN A  50     -37.702  40.884 -19.948  1.00  5.46           C  
ATOM    781  C   GLN A  50     -38.576  41.613 -18.932  1.00  5.46           C  
ATOM    782  O   GLN A  50     -39.447  42.405 -19.312  1.00  5.46           O  
ATOM    783  CB  GLN A  50     -38.187  39.441 -20.111  1.00  5.46           C  
ATOM    784  CG  GLN A  50     -37.579  38.714 -21.301  1.00  5.46           C  
ATOM    785  CD  GLN A  50     -37.899  37.225 -21.308  1.00  5.46           C  
ATOM    786  OE1 GLN A  50     -38.307  36.644 -20.294  1.00  5.46           O  
ATOM    787  NE2 GLN A  50     -37.711  36.594 -22.462  1.00  5.46           N  
ATOM    788  H   GLN A  50     -35.836  39.993 -19.355  1.00  5.46           H  
ATOM    789  HA  GLN A  50     -37.786  41.399 -20.904  1.00  5.46           H  
ATOM    790 1HB  GLN A  50     -37.936  38.877 -19.214  1.00  5.46           H  
ATOM    791 2HB  GLN A  50     -39.268  39.428 -20.216  1.00  5.46           H  
ATOM    792 1HG  GLN A  50     -37.988  39.149 -22.211  1.00  5.46           H  
ATOM    793 2HG  GLN A  50     -36.506  38.842 -21.291  1.00  5.46           H  
ATOM    794 1HE2 GLN A  50     -37.901  35.615 -22.534  1.00  5.46           H  
ATOM    795 2HE2 GLN A  50     -37.378  37.099 -23.259  1.00  5.46           H  
ATOM    796  N   GLU A  51     -38.323  41.388 -17.636  1.00  3.88           N  
ATOM    797  CA  GLU A  51     -39.096  42.082 -16.612  1.00  3.88           C  
ATOM    798  C   GLU A  51     -38.806  43.579 -16.640  1.00  3.88           C  
ATOM    799  O   GLU A  51     -39.718  44.401 -16.499  1.00  3.88           O  
ATOM    800  CB  GLU A  51     -38.818  41.521 -15.210  1.00  3.88           C  
ATOM    801  CG  GLU A  51     -39.375  40.108 -14.952  1.00  3.88           C  
ATOM    802  CD  GLU A  51     -39.101  39.590 -13.539  1.00  3.88           C  
ATOM    803  OE1 GLU A  51     -38.382  40.236 -12.809  1.00  3.88           O  
ATOM    804  OE2 GLU A  51     -39.628  38.554 -13.196  1.00  3.88           O  
ATOM    805  H   GLU A  51     -37.604  40.712 -17.370  1.00  3.88           H  
ATOM    806  HA  GLU A  51     -40.154  41.940 -16.828  1.00  3.88           H  
ATOM    807 1HB  GLU A  51     -37.736  41.480 -15.054  1.00  3.88           H  
ATOM    808 2HB  GLU A  51     -39.231  42.191 -14.460  1.00  3.88           H  
ATOM    809 1HG  GLU A  51     -40.450  40.120 -15.120  1.00  3.88           H  
ATOM    810 2HG  GLU A  51     -38.930  39.424 -15.676  1.00  3.88           H  
ATOM    811  N   THR A  52     -37.539  43.934 -16.873  1.00  2.85           N  
ATOM    812  CA  THR A  52     -37.138  45.325 -16.913  1.00  2.85           C  
ATOM    813  C   THR A  52     -37.843  46.044 -18.050  1.00  2.85           C  
ATOM    814  O   THR A  52     -38.410  47.125 -17.848  1.00  2.85           O  
ATOM    815  CB  THR A  52     -35.613  45.446 -17.093  1.00  2.85           C  
ATOM    816  OG1 THR A  52     -34.947  44.826 -15.980  1.00  2.85           O  
ATOM    817  CG2 THR A  52     -35.208  46.907 -17.185  1.00  2.85           C  
ATOM    818  H   THR A  52     -36.820  43.217 -16.977  1.00  2.85           H  
ATOM    819  HA  THR A  52     -37.423  45.798 -15.974  1.00  2.85           H  
ATOM    820  HB  THR A  52     -35.317  44.936 -18.007  1.00  2.85           H  
ATOM    821  HG1 THR A  52     -35.133  43.858 -16.002  1.00  2.85           H  
ATOM    822 1HG2 THR A  52     -34.130  46.974 -17.317  1.00  2.85           H  
ATOM    823 2HG2 THR A  52     -35.709  47.370 -18.037  1.00  2.85           H  
ATOM    824 3HG2 THR A  52     -35.496  47.424 -16.270  1.00  2.85           H  
ATOM    825  N   GLU A  53     -37.835  45.443 -19.245  1.00  2.19           N  
ATOM    826  CA  GLU A  53     -38.494  46.065 -20.382  1.00  2.19           C  
ATOM    827  C   GLU A  53     -39.988  46.204 -20.142  1.00  2.19           C  
ATOM    828  O   GLU A  53     -40.568  47.264 -20.400  1.00  2.19           O  
ATOM    829  CB  GLU A  53     -38.257  45.278 -21.673  1.00  2.19           C  
ATOM    830  CG  GLU A  53     -38.899  45.934 -22.912  1.00  2.19           C  
ATOM    831  CD  GLU A  53     -38.613  45.222 -24.232  1.00  2.19           C  
ATOM    832  OE1 GLU A  53     -37.944  44.217 -24.233  1.00  2.19           O  
ATOM    833  OE2 GLU A  53     -39.079  45.710 -25.245  1.00  2.19           O  
ATOM    834  H   GLU A  53     -37.347  44.554 -19.363  1.00  2.19           H  
ATOM    835  HA  GLU A  53     -38.075  47.061 -20.514  1.00  2.19           H  
ATOM    836 1HB  GLU A  53     -37.186  45.178 -21.847  1.00  2.19           H  
ATOM    837 2HB  GLU A  53     -38.665  44.270 -21.562  1.00  2.19           H  
ATOM    838 1HG  GLU A  53     -39.979  45.960 -22.759  1.00  2.19           H  
ATOM    839 2HG  GLU A  53     -38.552  46.964 -22.981  1.00  2.19           H  
ATOM    840  N   ALA A  54     -40.619  45.144 -19.629  1.00  1.76           N  
ATOM    841  CA  ALA A  54     -42.049  45.197 -19.399  1.00  1.76           C  
ATOM    842  C   ALA A  54     -42.405  46.317 -18.438  1.00  1.76           C  
ATOM    843  O   ALA A  54     -43.368  47.051 -18.662  1.00  1.76           O  
ATOM    844  CB  ALA A  54     -42.526  43.872 -18.838  1.00  1.76           C  
ATOM    845  H   ALA A  54     -40.111  44.281 -19.425  1.00  1.76           H  
ATOM    846  HA  ALA A  54     -42.540  45.392 -20.351  1.00  1.76           H  
ATOM    847 1HB  ALA A  54     -43.601  43.907 -18.683  1.00  1.76           H  
ATOM    848 2HB  ALA A  54     -42.280  43.074 -19.538  1.00  1.76           H  
ATOM    849 3HB  ALA A  54     -42.024  43.686 -17.888  1.00  1.76           H  
ATOM    850  N   ALA A  55     -41.609  46.480 -17.379  1.00  1.49           N  
ATOM    851  CA  ALA A  55     -41.848  47.548 -16.423  1.00  1.49           C  
ATOM    852  C   ALA A  55     -41.605  48.918 -17.046  1.00  1.49           C  
ATOM    853  O   ALA A  55     -42.409  49.834 -16.891  1.00  1.49           O  
ATOM    854  CB  ALA A  55     -40.948  47.364 -15.218  1.00  1.49           C  
ATOM    855  H   ALA A  55     -40.832  45.837 -17.220  1.00  1.49           H  
ATOM    856  HA  ALA A  55     -42.891  47.498 -16.110  1.00  1.49           H  
ATOM    857 1HB  ALA A  55     -41.146  48.153 -14.493  1.00  1.49           H  
ATOM    858 2HB  ALA A  55     -41.141  46.391 -14.766  1.00  1.49           H  
ATOM    859 3HB  ALA A  55     -39.906  47.413 -15.538  1.00  1.49           H  
ATOM    860  N   SER A  56     -40.524  49.037 -17.818  1.00  1.30           N  
ATOM    861  CA  SER A  56     -40.111  50.297 -18.422  1.00  1.30           C  
ATOM    862  C   SER A  56     -41.183  50.855 -19.348  1.00  1.30           C  
ATOM    863  O   SER A  56     -41.386  52.067 -19.436  1.00  1.30           O  
ATOM    864  CB  SER A  56     -38.826  50.083 -19.203  1.00  1.30           C  
ATOM    865  OG  SER A  56     -37.771  49.712 -18.348  1.00  1.30           O  
ATOM    866  H   SER A  56     -39.915  48.232 -17.945  1.00  1.30           H  
ATOM    867  HA  SER A  56     -39.933  51.018 -17.623  1.00  1.30           H  
ATOM    868 1HB  SER A  56     -38.982  49.307 -19.949  1.00  1.30           H  
ATOM    869 2HB  SER A  56     -38.568  50.997 -19.730  1.00  1.30           H  
ATOM    870  HG  SER A  56     -38.039  48.842 -17.973  1.00  1.30           H  
ATOM    871  N   ARG A  57     -41.873  49.960 -20.045  1.00  1.14           N  
ATOM    872  CA  ARG A  57     -42.915  50.342 -20.980  1.00  1.14           C  
ATOM    873  C   ARG A  57     -44.298  50.510 -20.340  1.00  1.14           C  
ATOM    874  O   ARG A  57     -45.264  50.789 -21.056  1.00  1.14           O  
ATOM    875  CB  ARG A  57     -43.057  49.291 -22.073  1.00  1.14           C  
ATOM    876  CG  ARG A  57     -41.889  49.151 -23.043  1.00  1.14           C  
ATOM    877  CD  ARG A  57     -42.204  48.134 -24.091  1.00  1.14           C  
ATOM    878  NE  ARG A  57     -41.105  47.903 -25.023  1.00  1.14           N  
ATOM    879  CZ  ARG A  57     -40.825  48.636 -26.104  1.00  1.14           C  
ATOM    880  NH1 ARG A  57     -41.534  49.703 -26.420  1.00  1.14           N  
ATOM    881  NH2 ARG A  57     -39.813  48.249 -26.841  1.00  1.14           N  
ATOM    882  H   ARG A  57     -41.632  48.970 -19.948  1.00  1.14           H  
ATOM    883  HA  ARG A  57     -42.630  51.290 -21.436  1.00  1.14           H  
ATOM    884 1HB  ARG A  57     -43.187  48.315 -21.595  1.00  1.14           H  
ATOM    885 2HB  ARG A  57     -43.953  49.490 -22.655  1.00  1.14           H  
ATOM    886 1HG  ARG A  57     -41.689  50.107 -23.525  1.00  1.14           H  
ATOM    887 2HG  ARG A  57     -41.000  48.820 -22.497  1.00  1.14           H  
ATOM    888 1HD  ARG A  57     -42.426  47.186 -23.597  1.00  1.14           H  
ATOM    889 2HD  ARG A  57     -43.071  48.455 -24.661  1.00  1.14           H  
ATOM    890  HE  ARG A  57     -40.496  47.087 -24.875  1.00  1.14           H  
ATOM    891 1HH1 ARG A  57     -42.306  49.989 -25.837  1.00  1.14           H  
ATOM    892 2HH1 ARG A  57     -41.300  50.242 -27.243  1.00  1.14           H  
ATOM    893 1HH2 ARG A  57     -39.308  47.399 -26.544  1.00  1.14           H  
ATOM    894 2HH2 ARG A  57     -39.551  48.756 -27.670  1.00  1.14           H  
ATOM    895  N   GLU A  58     -44.422  50.306 -19.025  1.00  1.02           N  
ATOM    896  CA  GLU A  58     -45.735  50.361 -18.395  1.00  1.02           C  
ATOM    897  C   GLU A  58     -46.449  51.714 -18.607  1.00  1.02           C  
ATOM    898  O   GLU A  58     -45.865  52.760 -18.347  1.00  1.02           O  
ATOM    899  CB  GLU A  58     -45.609  50.080 -16.898  1.00  1.02           C  
ATOM    900  CG  GLU A  58     -46.938  50.008 -16.161  1.00  1.02           C  
ATOM    901  CD  GLU A  58     -46.801  49.615 -14.742  1.00  1.02           C  
ATOM    902  OE1 GLU A  58     -45.700  49.464 -14.269  1.00  1.02           O  
ATOM    903  OE2 GLU A  58     -47.819  49.446 -14.105  1.00  1.02           O  
ATOM    904  H   GLU A  58     -43.607  50.105 -18.444  1.00  1.02           H  
ATOM    905  HA  GLU A  58     -46.301  49.537 -18.796  1.00  1.02           H  
ATOM    906 1HB  GLU A  58     -45.088  49.132 -16.752  1.00  1.02           H  
ATOM    907 2HB  GLU A  58     -45.003  50.860 -16.434  1.00  1.02           H  
ATOM    908 1HG  GLU A  58     -47.409  50.982 -16.200  1.00  1.02           H  
ATOM    909 2HG  GLU A  58     -47.589  49.300 -16.668  1.00  1.02           H  
ATOM    910  N   PRO A  59     -47.713  51.720 -19.074  1.00  0.93           N  
ATOM    911  CA  PRO A  59     -48.574  52.888 -19.234  1.00  0.93           C  
ATOM    912  C   PRO A  59     -48.839  53.564 -17.880  1.00  0.93           C  
ATOM    913  O   PRO A  59     -48.901  52.869 -16.863  1.00  0.93           O  
ATOM    914  CB  PRO A  59     -49.846  52.256 -19.787  1.00  0.93           C  
ATOM    915  CG  PRO A  59     -49.433  50.979 -20.429  1.00  0.93           C  
ATOM    916  CD  PRO A  59     -48.310  50.473 -19.606  1.00  0.93           C  
ATOM    917  HA  PRO A  59     -48.123  53.591 -19.944  1.00  0.93           H  
ATOM    918 1HB  PRO A  59     -50.565  52.136 -18.990  1.00  0.93           H  
ATOM    919 2HB  PRO A  59     -50.267  52.911 -20.520  1.00  0.93           H  
ATOM    920 1HG  PRO A  59     -50.282  50.280 -20.454  1.00  0.93           H  
ATOM    921 2HG  PRO A  59     -49.142  51.153 -21.471  1.00  0.93           H  
ATOM    922 1HD  PRO A  59     -48.666  49.821 -18.797  1.00  0.93           H  
ATOM    923 2HD  PRO A  59     -47.636  49.969 -20.317  1.00  0.93           H  
ATOM    924  N   ILE A  60     -49.017  54.895 -17.864  1.00  0.86           N  
ATOM    925  CA  ILE A  60     -49.303  55.600 -16.607  1.00  0.86           C  
ATOM    926  C   ILE A  60     -50.744  56.134 -16.498  1.00  0.86           C  
ATOM    927  O   ILE A  60     -51.180  56.963 -17.283  1.00  0.86           O  
ATOM    928  CB  ILE A  60     -48.330  56.753 -16.420  1.00  0.86           C  
ATOM    929  CG1 ILE A  60     -46.871  56.249 -16.505  1.00  0.86           C  
ATOM    930  CG2 ILE A  60     -48.613  57.404 -15.125  1.00  0.86           C  
ATOM    931  CD1 ILE A  60     -46.536  55.199 -15.499  1.00  0.86           C  
ATOM    932  H   ILE A  60     -48.958  55.439 -18.726  1.00  0.86           H  
ATOM    933  HA  ILE A  60     -49.153  54.907 -15.784  1.00  0.86           H  
ATOM    934  HB  ILE A  60     -48.466  57.462 -17.208  1.00  0.86           H  
ATOM    935 1HG1 ILE A  60     -46.675  55.855 -17.504  1.00  0.86           H  
ATOM    936 2HG1 ILE A  60     -46.211  57.084 -16.329  1.00  0.86           H  
ATOM    937 1HG2 ILE A  60     -47.951  58.241 -14.991  1.00  0.86           H  
ATOM    938 2HG2 ILE A  60     -49.641  57.742 -15.132  1.00  0.86           H  
ATOM    939 3HG2 ILE A  60     -48.473  56.688 -14.324  1.00  0.86           H  
ATOM    940 1HD1 ILE A  60     -45.497  54.912 -15.594  1.00  0.86           H  
ATOM    941 2HD1 ILE A  60     -46.719  55.594 -14.527  1.00  0.86           H  
ATOM    942 3HD1 ILE A  60     -47.156  54.329 -15.654  1.00  0.86           H  
ATOM    943  N   ALA A  61     -51.503  55.656 -15.538  1.00  0.83           N  
ATOM    944  CA  ALA A  61     -52.903  56.046 -15.422  1.00  0.83           C  
ATOM    945  C   ALA A  61     -53.119  57.505 -15.073  1.00  0.83           C  
ATOM    946  O   ALA A  61     -52.472  58.039 -14.173  1.00  0.83           O  
ATOM    947  CB  ALA A  61     -53.565  55.237 -14.334  1.00  0.83           C  
ATOM    948  H   ALA A  61     -51.105  55.027 -14.848  1.00  0.83           H  
ATOM    949  HA  ALA A  61     -53.390  55.854 -16.375  1.00  0.83           H  
ATOM    950 1HB  ALA A  61     -54.588  55.517 -14.258  1.00  0.83           H  
ATOM    951 2HB  ALA A  61     -53.494  54.215 -14.561  1.00  0.83           H  
ATOM    952 3HB  ALA A  61     -53.077  55.439 -13.387  1.00  0.83           H  
ATOM    953  N   ILE A  62     -54.149  58.099 -15.663  1.00  0.81           N  
ATOM    954  CA  ILE A  62     -54.631  59.406 -15.250  1.00  0.81           C  
ATOM    955  C   ILE A  62     -55.996  59.164 -14.607  1.00  0.81           C  
ATOM    956  O   ILE A  62     -56.961  58.742 -15.274  1.00  0.81           O  
ATOM    957  CB  ILE A  62     -54.821  60.414 -16.398  1.00  0.81           C  
ATOM    958  CG1 ILE A  62     -53.553  60.655 -17.182  1.00  0.81           C  
ATOM    959  CG2 ILE A  62     -55.241  61.694 -15.772  1.00  0.81           C  
ATOM    960  CD1 ILE A  62     -53.774  61.476 -18.404  1.00  0.81           C  
ATOM    961  H   ILE A  62     -54.609  57.643 -16.434  1.00  0.81           H  
ATOM    962  HA  ILE A  62     -53.967  59.829 -14.502  1.00  0.81           H  
ATOM    963  HB  ILE A  62     -55.591  60.071 -17.084  1.00  0.81           H  
ATOM    964 1HG1 ILE A  62     -52.855  61.187 -16.578  1.00  0.81           H  
ATOM    965 2HG1 ILE A  62     -53.124  59.693 -17.471  1.00  0.81           H  
ATOM    966 1HG2 ILE A  62     -55.396  62.435 -16.527  1.00  0.81           H  
ATOM    967 2HG2 ILE A  62     -56.151  61.522 -15.229  1.00  0.81           H  
ATOM    968 3HG2 ILE A  62     -54.468  62.035 -15.083  1.00  0.81           H  
ATOM    969 1HD1 ILE A  62     -52.842  61.628 -18.908  1.00  0.81           H  
ATOM    970 2HD1 ILE A  62     -54.461  60.967 -19.066  1.00  0.81           H  
ATOM    971 3HD1 ILE A  62     -54.185  62.439 -18.119  1.00  0.81           H  
ATOM    972  N   ILE A  63     -56.060  59.409 -13.303  1.00  0.82           N  
ATOM    973  CA  ILE A  63     -57.253  59.122 -12.519  1.00  0.82           C  
ATOM    974  C   ILE A  63     -57.863  60.436 -12.056  1.00  0.82           C  
ATOM    975  O   ILE A  63     -58.998  60.779 -12.408  1.00  0.82           O  
ATOM    976  CB  ILE A  63     -56.873  58.313 -11.266  1.00  0.82           C  
ATOM    977  CG1 ILE A  63     -56.187  57.029 -11.626  1.00  0.82           C  
ATOM    978  CG2 ILE A  63     -58.141  57.964 -10.513  1.00  0.82           C  
ATOM    979  CD1 ILE A  63     -55.571  56.387 -10.422  1.00  0.82           C  
ATOM    980  H   ILE A  63     -55.242  59.779 -12.842  1.00  0.82           H  
ATOM    981  HA  ILE A  63     -57.978  58.577 -13.125  1.00  0.82           H  
ATOM    982  HB  ILE A  63     -56.209  58.890 -10.625  1.00  0.82           H  
ATOM    983 1HG1 ILE A  63     -56.918  56.350 -12.051  1.00  0.82           H  
ATOM    984 2HG1 ILE A  63     -55.403  57.213 -12.361  1.00  0.82           H  
ATOM    985 1HG2 ILE A  63     -57.896  57.394  -9.616  1.00  0.82           H  
ATOM    986 2HG2 ILE A  63     -58.656  58.871 -10.237  1.00  0.82           H  
ATOM    987 3HG2 ILE A  63     -58.788  57.368 -11.155  1.00  0.82           H  
ATOM    988 1HD1 ILE A  63     -55.090  55.469 -10.687  1.00  0.82           H  
ATOM    989 2HD1 ILE A  63     -54.826  57.058  -9.990  1.00  0.82           H  
ATOM    990 3HD1 ILE A  63     -56.328  56.193  -9.686  1.00  0.82           H  
ATOM    991  N   GLY A  64     -57.068  61.177 -11.281  1.00  0.85           N  
ATOM    992  CA  GLY A  64     -57.465  62.458 -10.738  1.00  0.85           C  
ATOM    993  C   GLY A  64     -56.901  63.590 -11.550  1.00  0.85           C  
ATOM    994  O   GLY A  64     -55.852  63.448 -12.197  1.00  0.85           O  
ATOM    995  H   GLY A  64     -56.161  60.814 -11.030  1.00  0.85           H  
ATOM    996 1HA  GLY A  64     -58.539  62.522 -10.702  1.00  0.85           H  
ATOM    997 2HA  GLY A  64     -57.128  62.558  -9.718  1.00  0.85           H  
ATOM    998  N   MET A  65     -57.564  64.727 -11.456  1.00  0.91           N  
ATOM    999  CA  MET A  65     -57.158  65.941 -12.122  1.00  0.91           C  
ATOM   1000  C   MET A  65     -57.955  67.105 -11.581  1.00  0.91           C  
ATOM   1001  O   MET A  65     -59.010  66.905 -10.976  1.00  0.91           O  
ATOM   1002  CB  MET A  65     -57.373  65.756 -13.603  1.00  0.91           C  
ATOM   1003  CG  MET A  65     -58.810  65.568 -13.989  1.00  0.91           C  
ATOM   1004  SD  MET A  65     -58.945  64.643 -15.483  1.00  0.91           S  
ATOM   1005  CE  MET A  65     -58.359  63.154 -14.711  1.00  0.91           C  
ATOM   1006  H   MET A  65     -58.402  64.749 -10.899  1.00  0.91           H  
ATOM   1007  HA  MET A  65     -56.109  66.121 -11.910  1.00  0.91           H  
ATOM   1008 1HB  MET A  65     -57.005  66.635 -14.097  1.00  0.91           H  
ATOM   1009 2HB  MET A  65     -56.807  64.912 -13.972  1.00  0.91           H  
ATOM   1010 1HG  MET A  65     -59.352  65.053 -13.202  1.00  0.91           H  
ATOM   1011 2HG  MET A  65     -59.264  66.545 -14.144  1.00  0.91           H  
ATOM   1012 1HE  MET A  65     -58.327  62.340 -15.394  1.00  0.91           H  
ATOM   1013 2HE  MET A  65     -57.364  63.323 -14.330  1.00  0.91           H  
ATOM   1014 3HE  MET A  65     -59.017  62.893 -13.894  1.00  0.91           H  
ATOM   1015  N   ALA A  66     -57.482  68.316 -11.814  1.00  1.01           N  
ATOM   1016  CA  ALA A  66     -58.260  69.493 -11.425  1.00  1.01           C  
ATOM   1017  C   ALA A  66     -57.840  70.701 -12.237  1.00  1.01           C  
ATOM   1018  O   ALA A  66     -56.720  70.750 -12.754  1.00  1.01           O  
ATOM   1019  CB  ALA A  66     -58.122  69.774  -9.946  1.00  1.01           C  
ATOM   1020  H   ALA A  66     -56.575  68.401 -12.275  1.00  1.01           H  
ATOM   1021  HA  ALA A  66     -59.309  69.297 -11.628  1.00  1.01           H  
ATOM   1022 1HB  ALA A  66     -58.729  70.638  -9.676  1.00  1.01           H  
ATOM   1023 2HB  ALA A  66     -58.451  68.912  -9.365  1.00  1.01           H  
ATOM   1024 3HB  ALA A  66     -57.111  69.978  -9.726  1.00  1.01           H  
ATOM   1025  N   CYS A  67     -58.715  71.703 -12.313  1.00  1.14           N  
ATOM   1026  CA  CYS A  67     -58.390  72.951 -13.001  1.00  1.14           C  
ATOM   1027  C   CYS A  67     -59.181  74.128 -12.460  1.00  1.14           C  
ATOM   1028  O   CYS A  67     -60.401  74.066 -12.346  1.00  1.14           O  
ATOM   1029  CB  CYS A  67     -58.665  72.837 -14.504  1.00  1.14           C  
ATOM   1030  SG  CYS A  67     -58.232  74.334 -15.470  1.00  1.14           S  
ATOM   1031  H   CYS A  67     -59.620  71.607 -11.873  1.00  1.14           H  
ATOM   1032  HA  CYS A  67     -57.340  73.150 -12.860  1.00  1.14           H  
ATOM   1033 1HB  CYS A  67     -58.101  71.997 -14.915  1.00  1.14           H  
ATOM   1034 2HB  CYS A  67     -59.720  72.637 -14.657  1.00  1.14           H  
ATOM   1035  HG  CYS A  67     -57.008  74.501 -14.948  1.00  1.14           H  
ATOM   1036  N   ARG A  68     -58.473  75.217 -12.168  1.00  1.31           N  
ATOM   1037  CA  ARG A  68     -59.069  76.458 -11.687  1.00  1.31           C  
ATOM   1038  C   ARG A  68     -59.246  77.408 -12.844  1.00  1.31           C  
ATOM   1039  O   ARG A  68     -58.614  78.464 -12.895  1.00  1.31           O  
ATOM   1040  CB  ARG A  68     -58.157  77.124 -10.659  1.00  1.31           C  
ATOM   1041  CG  ARG A  68     -57.928  76.347  -9.381  1.00  1.31           C  
ATOM   1042  CD  ARG A  68     -59.090  76.513  -8.490  1.00  1.31           C  
ATOM   1043  NE  ARG A  68     -60.223  75.729  -8.940  1.00  1.31           N  
ATOM   1044  CZ  ARG A  68     -60.388  74.420  -8.700  1.00  1.31           C  
ATOM   1045  NH1 ARG A  68     -59.519  73.761  -7.987  1.00  1.31           N  
ATOM   1046  NH2 ARG A  68     -61.432  73.785  -9.174  1.00  1.31           N  
ATOM   1047  H   ARG A  68     -57.465  75.174 -12.288  1.00  1.31           H  
ATOM   1048  HA  ARG A  68     -60.042  76.245 -11.244  1.00  1.31           H  
ATOM   1049 1HB  ARG A  68     -57.183  77.308 -11.113  1.00  1.31           H  
ATOM   1050 2HB  ARG A  68     -58.575  78.087 -10.388  1.00  1.31           H  
ATOM   1051 1HG  ARG A  68     -57.811  75.287  -9.611  1.00  1.31           H  
ATOM   1052 2HG  ARG A  68     -57.030  76.705  -8.876  1.00  1.31           H  
ATOM   1053 1HD  ARG A  68     -58.828  76.199  -7.477  1.00  1.31           H  
ATOM   1054 2HD  ARG A  68     -59.383  77.559  -8.485  1.00  1.31           H  
ATOM   1055  HE  ARG A  68     -60.938  76.199  -9.501  1.00  1.31           H  
ATOM   1056 1HH1 ARG A  68     -58.709  74.237  -7.617  1.00  1.31           H  
ATOM   1057 2HH1 ARG A  68     -59.700  72.759  -7.811  1.00  1.31           H  
ATOM   1058 1HH2 ARG A  68     -62.123  74.290  -9.763  1.00  1.31           H  
ATOM   1059 2HH2 ARG A  68     -61.522  72.778  -8.963  1.00  1.31           H  
ATOM   1060  N   LEU A  69     -60.068  77.030 -13.802  1.00  1.51           N  
ATOM   1061  CA  LEU A  69     -60.158  77.862 -14.972  1.00  1.51           C  
ATOM   1062  C   LEU A  69     -60.736  79.227 -14.490  1.00  1.51           C  
ATOM   1063  O   LEU A  69     -61.743  79.248 -13.786  1.00  1.51           O  
ATOM   1064  CB  LEU A  69     -60.968  77.156 -16.058  1.00  1.51           C  
ATOM   1065  CG  LEU A  69     -60.843  77.783 -17.367  1.00  1.51           C  
ATOM   1066  CD1 LEU A  69     -59.421  77.631 -17.779  1.00  1.51           C  
ATOM   1067  CD2 LEU A  69     -61.728  77.114 -18.358  1.00  1.51           C  
ATOM   1068  H   LEU A  69     -60.593  76.162 -13.717  1.00  1.51           H  
ATOM   1069  HA  LEU A  69     -59.164  77.958 -15.365  1.00  1.51           H  
ATOM   1070 1HB  LEU A  69     -60.637  76.125 -16.139  1.00  1.51           H  
ATOM   1071 2HB  LEU A  69     -62.001  77.156 -15.791  1.00  1.51           H  
ATOM   1072  HG  LEU A  69     -61.087  78.839 -17.297  1.00  1.51           H  
ATOM   1073 1HD1 LEU A  69     -59.306  78.103 -18.704  1.00  1.51           H  
ATOM   1074 2HD1 LEU A  69     -58.766  78.085 -17.073  1.00  1.51           H  
ATOM   1075 3HD1 LEU A  69     -59.172  76.573 -17.859  1.00  1.51           H  
ATOM   1076 1HD2 LEU A  69     -61.605  77.570 -19.339  1.00  1.51           H  
ATOM   1077 2HD2 LEU A  69     -61.476  76.068 -18.421  1.00  1.51           H  
ATOM   1078 3HD2 LEU A  69     -62.731  77.226 -18.032  1.00  1.51           H  
ATOM   1079  N   PRO A  70     -60.105  80.377 -14.787  1.00  1.72           N  
ATOM   1080  CA  PRO A  70     -60.451  81.681 -14.280  1.00  1.72           C  
ATOM   1081  C   PRO A  70     -61.913  82.125 -14.442  1.00  1.72           C  
ATOM   1082  O   PRO A  70     -62.506  82.749 -13.549  1.00  1.72           O  
ATOM   1083  CB  PRO A  70     -59.511  82.543 -15.100  1.00  1.72           C  
ATOM   1084  CG  PRO A  70     -58.433  81.732 -15.421  1.00  1.72           C  
ATOM   1085  CD  PRO A  70     -59.009  80.437 -15.721  1.00  1.72           C  
ATOM   1086  HA  PRO A  70     -60.147  81.730 -13.245  1.00  1.72           H  
ATOM   1087 1HB  PRO A  70     -60.022  82.976 -15.978  1.00  1.72           H  
ATOM   1088 2HB  PRO A  70     -59.135  83.354 -14.480  1.00  1.72           H  
ATOM   1089 1HG  PRO A  70     -57.955  82.195 -16.246  1.00  1.72           H  
ATOM   1090 2HG  PRO A  70     -57.733  81.697 -14.581  1.00  1.72           H  
ATOM   1091 1HD  PRO A  70     -59.356  80.409 -16.763  1.00  1.72           H  
ATOM   1092 2HD  PRO A  70     -58.268  79.765 -15.516  1.00  1.72           H  
ATOM   1093  N   GLY A  71     -62.535  81.694 -15.543  1.00  1.90           N  
ATOM   1094  CA  GLY A  71     -63.914  82.064 -15.848  1.00  1.90           C  
ATOM   1095  C   GLY A  71     -64.959  81.150 -15.206  1.00  1.90           C  
ATOM   1096  O   GLY A  71     -66.145  81.241 -15.529  1.00  1.90           O  
ATOM   1097  H   GLY A  71     -62.027  81.149 -16.222  1.00  1.90           H  
ATOM   1098 1HA  GLY A  71     -64.082  83.089 -15.520  1.00  1.90           H  
ATOM   1099 2HA  GLY A  71     -64.049  82.063 -16.927  1.00  1.90           H  
ATOM   1100  N   GLY A  72     -64.524  80.284 -14.294  1.00  2.03           N  
ATOM   1101  CA  GLY A  72     -65.402  79.327 -13.634  1.00  2.03           C  
ATOM   1102  C   GLY A  72     -64.818  77.951 -13.842  1.00  2.03           C  
ATOM   1103  O   GLY A  72     -63.985  77.805 -14.724  1.00  2.03           O  
ATOM   1104  H   GLY A  72     -63.531  80.244 -14.067  1.00  2.03           H  
ATOM   1105 1HA  GLY A  72     -65.464  79.551 -12.570  1.00  2.03           H  
ATOM   1106 2HA  GLY A  72     -66.404  79.380 -14.054  1.00  2.03           H  
ATOM   1107  N   VAL A  73     -65.301  76.966 -13.060  1.00  2.08           N  
ATOM   1108  CA  VAL A  73     -64.896  75.540 -13.012  1.00  2.08           C  
ATOM   1109  C   VAL A  73     -64.453  75.095 -11.625  1.00  2.08           C  
ATOM   1110  O   VAL A  73     -63.300  75.254 -11.218  1.00  2.08           O  
ATOM   1111  CB  VAL A  73     -63.808  75.135 -14.036  1.00  2.08           C  
ATOM   1112  CG1 VAL A  73     -63.329  73.741 -13.752  1.00  2.08           C  
ATOM   1113  CG2 VAL A  73     -64.427  75.056 -15.445  1.00  2.08           C  
ATOM   1114  H   VAL A  73     -66.005  77.245 -12.392  1.00  2.08           H  
ATOM   1115  HA  VAL A  73     -65.772  74.948 -13.274  1.00  2.08           H  
ATOM   1116  HB  VAL A  73     -62.964  75.816 -13.974  1.00  2.08           H  
ATOM   1117 1HG1 VAL A  73     -62.573  73.468 -14.475  1.00  2.08           H  
ATOM   1118 2HG1 VAL A  73     -62.899  73.692 -12.753  1.00  2.08           H  
ATOM   1119 3HG1 VAL A  73     -64.166  73.072 -13.820  1.00  2.08           H  
ATOM   1120 1HG2 VAL A  73     -63.667  74.751 -16.131  1.00  2.08           H  
ATOM   1121 2HG2 VAL A  73     -65.228  74.334 -15.429  1.00  2.08           H  
ATOM   1122 3HG2 VAL A  73     -64.828  75.972 -15.769  1.00  2.08           H  
ATOM   1123  N   ASP A  74     -65.414  74.537 -10.900  1.00  2.05           N  
ATOM   1124  CA  ASP A  74     -65.197  74.020  -9.560  1.00  2.05           C  
ATOM   1125  C   ASP A  74     -64.886  72.516  -9.577  1.00  2.05           C  
ATOM   1126  O   ASP A  74     -64.663  71.916  -8.528  1.00  2.05           O  
ATOM   1127  CB  ASP A  74     -66.439  74.271  -8.726  1.00  2.05           C  
ATOM   1128  CG  ASP A  74     -66.748  75.742  -8.488  1.00  2.05           C  
ATOM   1129  OD1 ASP A  74     -65.853  76.490  -8.169  1.00  2.05           O  
ATOM   1130  OD2 ASP A  74     -67.886  76.110  -8.640  1.00  2.05           O  
ATOM   1131  H   ASP A  74     -66.340  74.465 -11.297  1.00  2.05           H  
ATOM   1132  HA  ASP A  74     -64.351  74.544  -9.114  1.00  2.05           H  
ATOM   1133 1HB  ASP A  74     -67.300  73.783  -9.180  1.00  2.05           H  
ATOM   1134 2HB  ASP A  74     -66.278  73.829  -7.783  1.00  2.05           H  
ATOM   1135  N   SER A  75     -64.898  71.920 -10.776  1.00  1.96           N  
ATOM   1136  CA  SER A  75     -64.594  70.498 -10.971  1.00  1.96           C  
ATOM   1137  C   SER A  75     -64.285  70.195 -12.445  1.00  1.96           C  
ATOM   1138  O   SER A  75     -64.858  70.852 -13.313  1.00  1.96           O  
ATOM   1139  CB  SER A  75     -65.795  69.664 -10.552  1.00  1.96           C  
ATOM   1140  OG  SER A  75     -66.909  69.890 -11.411  1.00  1.96           O  
ATOM   1141  H   SER A  75     -65.086  72.494 -11.580  1.00  1.96           H  
ATOM   1142  HA  SER A  75     -63.746  70.255 -10.345  1.00  1.96           H  
ATOM   1143 1HB  SER A  75     -65.533  68.605 -10.565  1.00  1.96           H  
ATOM   1144 2HB  SER A  75     -66.068  69.915  -9.528  1.00  1.96           H  
ATOM   1145  HG  SER A  75     -67.665  69.468 -10.973  1.00  1.96           H  
ATOM   1146  N   PRO A  76     -63.505  69.142 -12.780  1.00  1.83           N  
ATOM   1147  CA  PRO A  76     -63.319  68.619 -14.131  1.00  1.83           C  
ATOM   1148  C   PRO A  76     -64.653  68.357 -14.827  1.00  1.83           C  
ATOM   1149  O   PRO A  76     -64.755  68.510 -16.039  1.00  1.83           O  
ATOM   1150  CB  PRO A  76     -62.509  67.347 -13.890  1.00  1.83           C  
ATOM   1151  CG  PRO A  76     -61.715  67.670 -12.660  1.00  1.83           C  
ATOM   1152  CD  PRO A  76     -62.664  68.472 -11.774  1.00  1.83           C  
ATOM   1153  HA  PRO A  76     -62.718  69.334 -14.706  1.00  1.83           H  
ATOM   1154 1HB  PRO A  76     -63.186  66.488 -13.748  1.00  1.83           H  
ATOM   1155 2HB  PRO A  76     -61.878  67.125 -14.766  1.00  1.83           H  
ATOM   1156 1HG  PRO A  76     -61.335  66.769 -12.188  1.00  1.83           H  
ATOM   1157 2HG  PRO A  76     -60.836  68.246 -12.955  1.00  1.83           H  
ATOM   1158 1HD  PRO A  76     -63.263  67.805 -11.131  1.00  1.83           H  
ATOM   1159 2HD  PRO A  76     -62.067  69.190 -11.194  1.00  1.83           H  
ATOM   1160  N   GLU A  77     -65.692  67.986 -14.076  1.00  1.71           N  
ATOM   1161  CA  GLU A  77     -66.988  67.791 -14.716  1.00  1.71           C  
ATOM   1162  C   GLU A  77     -67.419  69.144 -15.276  1.00  1.71           C  
ATOM   1163  O   GLU A  77     -67.831  69.251 -16.434  1.00  1.71           O  
ATOM   1164  CB  GLU A  77     -68.045  67.244 -13.750  1.00  1.71           C  
ATOM   1165  CG  GLU A  77     -69.411  66.982 -14.422  1.00  1.71           C  
ATOM   1166  CD  GLU A  77     -70.467  66.385 -13.500  1.00  1.71           C  
ATOM   1167  OE1 GLU A  77     -70.758  66.973 -12.485  1.00  1.71           O  
ATOM   1168  OE2 GLU A  77     -70.983  65.339 -13.826  1.00  1.71           O  
ATOM   1169  H   GLU A  77     -65.595  67.829 -13.081  1.00  1.71           H  
ATOM   1170  HA  GLU A  77     -66.875  67.093 -15.545  1.00  1.71           H  
ATOM   1171 1HB  GLU A  77     -67.690  66.307 -13.315  1.00  1.71           H  
ATOM   1172 2HB  GLU A  77     -68.195  67.948 -12.934  1.00  1.71           H  
ATOM   1173 1HG  GLU A  77     -69.788  67.928 -14.817  1.00  1.71           H  
ATOM   1174 2HG  GLU A  77     -69.256  66.309 -15.266  1.00  1.71           H  
ATOM   1175  N   GLY A  78     -67.331  70.187 -14.442  1.00  1.59           N  
ATOM   1176  CA  GLY A  78     -67.682  71.530 -14.885  1.00  1.59           C  
ATOM   1177  C   GLY A  78     -66.803  71.964 -16.058  1.00  1.59           C  
ATOM   1178  O   GLY A  78     -67.274  72.637 -16.981  1.00  1.59           O  
ATOM   1179  H   GLY A  78     -66.998  70.047 -13.485  1.00  1.59           H  
ATOM   1180 1HA  GLY A  78     -68.733  71.552 -15.180  1.00  1.59           H  
ATOM   1181 2HA  GLY A  78     -67.557  72.223 -14.054  1.00  1.59           H  
ATOM   1182  N   LEU A  79     -65.529  71.547 -16.043  1.00  1.50           N  
ATOM   1183  CA  LEU A  79     -64.609  71.892 -17.122  1.00  1.50           C  
ATOM   1184  C   LEU A  79     -65.119  71.257 -18.398  1.00  1.50           C  
ATOM   1185  O   LEU A  79     -65.179  71.926 -19.426  1.00  1.50           O  
ATOM   1186  CB  LEU A  79     -63.185  71.407 -16.838  1.00  1.50           C  
ATOM   1187  CG  LEU A  79     -62.105  71.814 -17.857  1.00  1.50           C  
ATOM   1188  CD1 LEU A  79     -61.965  73.331 -17.896  1.00  1.50           C  
ATOM   1189  CD2 LEU A  79     -60.812  71.142 -17.475  1.00  1.50           C  
ATOM   1190  H   LEU A  79     -65.205  71.018 -15.235  1.00  1.50           H  
ATOM   1191  HA  LEU A  79     -64.604  72.963 -17.269  1.00  1.50           H  
ATOM   1192 1HB  LEU A  79     -62.884  71.729 -15.860  1.00  1.50           H  
ATOM   1193 2HB  LEU A  79     -63.204  70.326 -16.839  1.00  1.50           H  
ATOM   1194  HG  LEU A  79     -62.400  71.504 -18.839  1.00  1.50           H  
ATOM   1195 1HD1 LEU A  79     -61.203  73.604 -18.627  1.00  1.50           H  
ATOM   1196 2HD1 LEU A  79     -62.918  73.779 -18.183  1.00  1.50           H  
ATOM   1197 3HD1 LEU A  79     -61.667  73.697 -16.912  1.00  1.50           H  
ATOM   1198 1HD2 LEU A  79     -60.030  71.401 -18.190  1.00  1.50           H  
ATOM   1199 2HD2 LEU A  79     -60.517  71.457 -16.486  1.00  1.50           H  
ATOM   1200 3HD2 LEU A  79     -60.974  70.073 -17.483  1.00  1.50           H  
ATOM   1201  N   TRP A  80     -65.532  69.988 -18.332  1.00  1.44           N  
ATOM   1202  CA  TRP A  80     -66.103  69.320 -19.497  1.00  1.44           C  
ATOM   1203  C   TRP A  80     -67.245  70.100 -20.076  1.00  1.44           C  
ATOM   1204  O   TRP A  80     -67.290  70.349 -21.280  1.00  1.44           O  
ATOM   1205  CB  TRP A  80     -66.642  67.922 -19.176  1.00  1.44           C  
ATOM   1206  CG  TRP A  80     -67.386  67.347 -20.312  1.00  1.44           C  
ATOM   1207  CD1 TRP A  80     -68.738  67.180 -20.402  1.00  1.44           C  
ATOM   1208  CD2 TRP A  80     -66.845  66.894 -21.550  1.00  1.44           C  
ATOM   1209  NE1 TRP A  80     -69.063  66.640 -21.615  1.00  1.44           N  
ATOM   1210  CE2 TRP A  80     -67.917  66.459 -22.332  1.00  1.44           C  
ATOM   1211  CE3 TRP A  80     -65.566  66.826 -22.053  1.00  1.44           C  
ATOM   1212  CZ2 TRP A  80     -67.730  65.962 -23.597  1.00  1.44           C  
ATOM   1213  CZ3 TRP A  80     -65.378  66.325 -23.298  1.00  1.44           C  
ATOM   1214  CH2 TRP A  80     -66.432  65.908 -24.057  1.00  1.44           C  
ATOM   1215  H   TRP A  80     -65.446  69.477 -17.453  1.00  1.44           H  
ATOM   1216  HA  TRP A  80     -65.326  69.239 -20.256  1.00  1.44           H  
ATOM   1217 1HB  TRP A  80     -65.849  67.248 -18.916  1.00  1.44           H  
ATOM   1218 2HB  TRP A  80     -67.309  67.962 -18.340  1.00  1.44           H  
ATOM   1219  HD1 TRP A  80     -69.450  67.444 -19.620  1.00  1.44           H  
ATOM   1220  HE1 TRP A  80     -69.996  66.422 -21.937  1.00  1.44           H  
ATOM   1221  HE3 TRP A  80     -64.730  67.167 -21.464  1.00  1.44           H  
ATOM   1222  HZ2 TRP A  80     -68.559  65.629 -24.225  1.00  1.44           H  
ATOM   1223  HZ3 TRP A  80     -64.359  66.272 -23.667  1.00  1.44           H  
ATOM   1224  HH2 TRP A  80     -66.250  65.536 -25.042  1.00  1.44           H  
ATOM   1225  N   GLU A  81     -68.202  70.494 -19.242  1.00  1.41           N  
ATOM   1226  CA  GLU A  81     -69.337  71.212 -19.796  1.00  1.41           C  
ATOM   1227  C   GLU A  81     -68.904  72.534 -20.432  1.00  1.41           C  
ATOM   1228  O   GLU A  81     -69.378  72.901 -21.513  1.00  1.41           O  
ATOM   1229  CB  GLU A  81     -70.409  71.459 -18.728  1.00  1.41           C  
ATOM   1230  CG  GLU A  81     -71.149  70.190 -18.271  1.00  1.41           C  
ATOM   1231  CD  GLU A  81     -72.228  70.450 -17.224  1.00  1.41           C  
ATOM   1232  OE1 GLU A  81     -72.346  71.564 -16.766  1.00  1.41           O  
ATOM   1233  OE2 GLU A  81     -72.941  69.526 -16.899  1.00  1.41           O  
ATOM   1234  H   GLU A  81     -68.129  70.270 -18.244  1.00  1.41           H  
ATOM   1235  HA  GLU A  81     -69.780  70.591 -20.576  1.00  1.41           H  
ATOM   1236 1HB  GLU A  81     -69.940  71.905 -17.847  1.00  1.41           H  
ATOM   1237 2HB  GLU A  81     -71.144  72.168 -19.104  1.00  1.41           H  
ATOM   1238 1HG  GLU A  81     -71.604  69.715 -19.139  1.00  1.41           H  
ATOM   1239 2HG  GLU A  81     -70.412  69.497 -17.858  1.00  1.41           H  
ATOM   1240  N   LEU A  82     -67.978  73.239 -19.787  1.00  1.41           N  
ATOM   1241  CA  LEU A  82     -67.492  74.517 -20.288  1.00  1.41           C  
ATOM   1242  C   LEU A  82     -66.858  74.327 -21.665  1.00  1.41           C  
ATOM   1243  O   LEU A  82     -67.199  75.009 -22.639  1.00  1.41           O  
ATOM   1244  CB  LEU A  82     -66.485  75.121 -19.290  1.00  1.41           C  
ATOM   1245  CG  LEU A  82     -66.022  76.545 -19.573  1.00  1.41           C  
ATOM   1246  CD1 LEU A  82     -65.581  77.177 -18.287  1.00  1.41           C  
ATOM   1247  CD2 LEU A  82     -64.896  76.518 -20.622  1.00  1.41           C  
ATOM   1248  H   LEU A  82     -67.618  72.891 -18.896  1.00  1.41           H  
ATOM   1249  HA  LEU A  82     -68.338  75.197 -20.385  1.00  1.41           H  
ATOM   1250 1HB  LEU A  82     -66.928  75.099 -18.293  1.00  1.41           H  
ATOM   1251 2HB  LEU A  82     -65.599  74.488 -19.273  1.00  1.41           H  
ATOM   1252  HG  LEU A  82     -66.839  77.120 -19.930  1.00  1.41           H  
ATOM   1253 1HD1 LEU A  82     -65.262  78.198 -18.459  1.00  1.41           H  
ATOM   1254 2HD1 LEU A  82     -66.406  77.176 -17.574  1.00  1.41           H  
ATOM   1255 3HD1 LEU A  82     -64.774  76.602 -17.894  1.00  1.41           H  
ATOM   1256 1HD2 LEU A  82     -64.572  77.524 -20.843  1.00  1.41           H  
ATOM   1257 2HD2 LEU A  82     -64.055  75.935 -20.247  1.00  1.41           H  
ATOM   1258 3HD2 LEU A  82     -65.265  76.069 -21.539  1.00  1.41           H  
ATOM   1259  N   VAL A  83     -65.942  73.374 -21.746  1.00  1.44           N  
ATOM   1260  CA  VAL A  83     -65.227  73.101 -22.973  1.00  1.44           C  
ATOM   1261  C   VAL A  83     -66.149  72.557 -24.084  1.00  1.44           C  
ATOM   1262  O   VAL A  83     -66.164  73.082 -25.197  1.00  1.44           O  
ATOM   1263  CB  VAL A  83     -64.089  72.112 -22.650  1.00  1.44           C  
ATOM   1264  CG1 VAL A  83     -63.439  71.649 -23.875  1.00  1.44           C  
ATOM   1265  CG2 VAL A  83     -63.044  72.795 -21.745  1.00  1.44           C  
ATOM   1266  H   VAL A  83     -65.724  72.825 -20.917  1.00  1.44           H  
ATOM   1267  HA  VAL A  83     -64.780  74.032 -23.317  1.00  1.44           H  
ATOM   1268  HB  VAL A  83     -64.516  71.242 -22.138  1.00  1.44           H  
ATOM   1269 1HG1 VAL A  83     -62.678  70.947 -23.597  1.00  1.44           H  
ATOM   1270 2HG1 VAL A  83     -64.164  71.176 -24.485  1.00  1.44           H  
ATOM   1271 3HG1 VAL A  83     -63.001  72.485 -24.410  1.00  1.44           H  
ATOM   1272 1HG2 VAL A  83     -62.251  72.086 -21.506  1.00  1.44           H  
ATOM   1273 2HG2 VAL A  83     -62.621  73.656 -22.263  1.00  1.44           H  
ATOM   1274 3HG2 VAL A  83     -63.521  73.128 -20.826  1.00  1.44           H  
ATOM   1275  N   ASP A  84     -66.975  71.551 -23.772  1.00  1.49           N  
ATOM   1276  CA  ASP A  84     -67.888  70.943 -24.746  1.00  1.49           C  
ATOM   1277  C   ASP A  84     -68.930  71.914 -25.284  1.00  1.49           C  
ATOM   1278  O   ASP A  84     -69.307  71.838 -26.454  1.00  1.49           O  
ATOM   1279  CB  ASP A  84     -68.572  69.709 -24.147  1.00  1.49           C  
ATOM   1280  CG  ASP A  84     -69.404  68.897 -25.171  1.00  1.49           C  
ATOM   1281  OD1 ASP A  84     -68.836  68.366 -26.106  1.00  1.49           O  
ATOM   1282  OD2 ASP A  84     -70.600  68.802 -24.994  1.00  1.49           O  
ATOM   1283  H   ASP A  84     -66.964  71.172 -22.832  1.00  1.49           H  
ATOM   1284  HA  ASP A  84     -67.306  70.618 -25.597  1.00  1.49           H  
ATOM   1285 1HB  ASP A  84     -67.812  69.063 -23.712  1.00  1.49           H  
ATOM   1286 2HB  ASP A  84     -69.223  70.024 -23.328  1.00  1.49           H  
ATOM   1287  N   SER A  85     -69.364  72.859 -24.451  1.00  1.56           N  
ATOM   1288  CA  SER A  85     -70.348  73.850 -24.848  1.00  1.56           C  
ATOM   1289  C   SER A  85     -69.754  74.968 -25.697  1.00  1.56           C  
ATOM   1290  O   SER A  85     -70.489  75.829 -26.184  1.00  1.56           O  
ATOM   1291  CB  SER A  85     -71.031  74.435 -23.624  1.00  1.56           C  
ATOM   1292  OG  SER A  85     -70.112  75.112 -22.806  1.00  1.56           O  
ATOM   1293  H   SER A  85     -69.046  72.872 -23.482  1.00  1.56           H  
ATOM   1294  HA  SER A  85     -71.107  73.343 -25.446  1.00  1.56           H  
ATOM   1295 1HB  SER A  85     -71.810  75.123 -23.942  1.00  1.56           H  
ATOM   1296 2HB  SER A  85     -71.506  73.637 -23.054  1.00  1.56           H  
ATOM   1297  HG  SER A  85     -69.594  74.394 -22.371  1.00  1.56           H  
ATOM   1298  N   GLY A  86     -68.427  74.996 -25.855  1.00  1.64           N  
ATOM   1299  CA  GLY A  86     -67.805  76.062 -26.611  1.00  1.64           C  
ATOM   1300  C   GLY A  86     -67.755  77.365 -25.823  1.00  1.64           C  
ATOM   1301  O   GLY A  86     -67.850  78.448 -26.401  1.00  1.64           O  
ATOM   1302  H   GLY A  86     -67.830  74.266 -25.468  1.00  1.64           H  
ATOM   1303 1HA  GLY A  86     -66.791  75.758 -26.878  1.00  1.64           H  
ATOM   1304 2HA  GLY A  86     -68.350  76.211 -27.541  1.00  1.64           H  
ATOM   1305  N   THR A  87     -67.670  77.279 -24.501  1.00  1.73           N  
ATOM   1306  CA  THR A  87     -67.622  78.482 -23.697  1.00  1.73           C  
ATOM   1307  C   THR A  87     -66.224  79.087 -23.623  1.00  1.73           C  
ATOM   1308  O   THR A  87     -65.237  78.413 -23.339  1.00  1.73           O  
ATOM   1309  CB  THR A  87     -68.165  78.214 -22.288  1.00  1.73           C  
ATOM   1310  OG1 THR A  87     -69.568  77.866 -22.356  1.00  1.73           O  
ATOM   1311  CG2 THR A  87     -67.943  79.416 -21.365  1.00  1.73           C  
ATOM   1312  H   THR A  87     -67.608  76.375 -24.029  1.00  1.73           H  
ATOM   1313  HA  THR A  87     -68.274  79.221 -24.159  1.00  1.73           H  
ATOM   1314  HB  THR A  87     -67.649  77.371 -21.899  1.00  1.73           H  
ATOM   1315  HG1 THR A  87     -69.686  76.929 -22.643  1.00  1.73           H  
ATOM   1316 1HG2 THR A  87     -68.319  79.183 -20.371  1.00  1.73           H  
ATOM   1317 2HG2 THR A  87     -66.877  79.634 -21.301  1.00  1.73           H  
ATOM   1318 3HG2 THR A  87     -68.468  80.283 -21.758  1.00  1.73           H  
ATOM   1319  N   ASP A  88     -66.164  80.384 -23.892  1.00  1.82           N  
ATOM   1320  CA  ASP A  88     -64.938  81.179 -23.844  1.00  1.82           C  
ATOM   1321  C   ASP A  88     -64.800  81.571 -22.380  1.00  1.82           C  
ATOM   1322  O   ASP A  88     -65.560  82.416 -21.900  1.00  1.82           O  
ATOM   1323  CB  ASP A  88     -65.112  82.422 -24.763  1.00  1.82           C  
ATOM   1324  CG  ASP A  88     -63.865  83.356 -25.019  1.00  1.82           C  
ATOM   1325  OD1 ASP A  88     -62.825  83.158 -24.444  1.00  1.82           O  
ATOM   1326  OD2 ASP A  88     -64.027  84.284 -25.825  1.00  1.82           O  
ATOM   1327  H   ASP A  88     -67.031  80.840 -24.137  1.00  1.82           H  
ATOM   1328  HA  ASP A  88     -64.076  80.579 -24.148  1.00  1.82           H  
ATOM   1329 1HB  ASP A  88     -65.476  82.092 -25.730  1.00  1.82           H  
ATOM   1330 2HB  ASP A  88     -65.895  83.049 -24.338  1.00  1.82           H  
ATOM   1331  N   ALA A  89     -63.897  80.929 -21.624  1.00  1.90           N  
ATOM   1332  CA  ALA A  89     -63.857  81.131 -20.168  1.00  1.90           C  
ATOM   1333  C   ALA A  89     -63.227  82.449 -19.757  1.00  1.90           C  
ATOM   1334  O   ALA A  89     -62.194  82.461 -19.082  1.00  1.90           O  
ATOM   1335  CB  ALA A  89     -63.070  80.029 -19.498  1.00  1.90           C  
ATOM   1336  H   ALA A  89     -63.249  80.257 -22.041  1.00  1.90           H  
ATOM   1337  HA  ALA A  89     -64.886  81.116 -19.804  1.00  1.90           H  
ATOM   1338 1HB  ALA A  89     -63.084  80.169 -18.420  1.00  1.90           H  
ATOM   1339 2HB  ALA A  89     -63.505  79.088 -19.739  1.00  1.90           H  
ATOM   1340 3HB  ALA A  89     -62.042  80.052 -19.852  1.00  1.90           H  
ATOM   1341  N   ILE A  90     -63.884  83.548 -20.101  1.00  1.97           N  
ATOM   1342  CA  ILE A  90     -63.393  84.879 -19.794  1.00  1.97           C  
ATOM   1343  C   ILE A  90     -64.454  85.704 -19.081  1.00  1.97           C  
ATOM   1344  O   ILE A  90     -65.637  85.365 -19.085  1.00  1.97           O  
ATOM   1345  CB  ILE A  90     -62.963  85.593 -21.073  1.00  1.97           C  
ATOM   1346  CG1 ILE A  90     -64.155  85.795 -21.982  1.00  1.97           C  
ATOM   1347  CG2 ILE A  90     -61.936  84.744 -21.778  1.00  1.97           C  
ATOM   1348  CD1 ILE A  90     -63.847  86.668 -23.168  1.00  1.97           C  
ATOM   1349  H   ILE A  90     -64.733  83.425 -20.645  1.00  1.97           H  
ATOM   1350  HA  ILE A  90     -62.528  84.791 -19.140  1.00  1.97           H  
ATOM   1351  HB  ILE A  90     -62.541  86.571 -20.838  1.00  1.97           H  
ATOM   1352 1HG1 ILE A  90     -64.491  84.823 -22.347  1.00  1.97           H  
ATOM   1353 2HG1 ILE A  90     -64.963  86.252 -21.415  1.00  1.97           H  
ATOM   1354 1HG2 ILE A  90     -61.639  85.233 -22.698  1.00  1.97           H  
ATOM   1355 2HG2 ILE A  90     -61.066  84.602 -21.133  1.00  1.97           H  
ATOM   1356 3HG2 ILE A  90     -62.361  83.776 -22.032  1.00  1.97           H  
ATOM   1357 1HD1 ILE A  90     -64.739  86.769 -23.784  1.00  1.97           H  
ATOM   1358 2HD1 ILE A  90     -63.524  87.658 -22.825  1.00  1.97           H  
ATOM   1359 3HD1 ILE A  90     -63.053  86.203 -23.756  1.00  1.97           H  
ATOM   1360  N   ALA A  91     -64.018  86.787 -18.459  1.00  2.05           N  
ATOM   1361  CA  ALA A  91     -64.904  87.703 -17.747  1.00  2.05           C  
ATOM   1362  C   ALA A  91     -64.187  89.006 -17.389  1.00  2.05           C  
ATOM   1363  O   ALA A  91     -62.949  89.118 -17.474  1.00  2.05           O  
ATOM   1364  CB  ALA A  91     -65.461  87.056 -16.479  1.00  2.05           C  
ATOM   1365  H   ALA A  91     -63.032  86.987 -18.492  1.00  2.05           H  
ATOM   1366  HA  ALA A  91     -65.734  87.950 -18.410  1.00  2.05           H  
ATOM   1367 1HB  ALA A  91     -66.138  87.755 -15.992  1.00  2.05           H  
ATOM   1368 2HB  ALA A  91     -66.007  86.149 -16.730  1.00  2.05           H  
ATOM   1369 3HB  ALA A  91     -64.669  86.811 -15.791  1.00  2.05           H  
ATOM   1370  N   GLY A  92     -64.953  89.978 -16.922  1.00  2.16           N  
ATOM   1371  CA  GLY A  92     -64.314  91.175 -16.411  1.00  2.16           C  
ATOM   1372  C   GLY A  92     -63.758  90.807 -15.047  1.00  2.16           C  
ATOM   1373  O   GLY A  92     -63.803  89.641 -14.651  1.00  2.16           O  
ATOM   1374  H   GLY A  92     -65.960  89.885 -16.896  1.00  2.16           H  
ATOM   1375 1HA  GLY A  92     -63.520  91.510 -17.072  1.00  2.16           H  
ATOM   1376 2HA  GLY A  92     -65.040  91.982 -16.320  1.00  2.16           H  
ATOM   1377  N   PHE A  93     -63.266  91.777 -14.313  1.00  2.30           N  
ATOM   1378  CA  PHE A  93     -62.661  91.490 -13.026  1.00  2.30           C  
ATOM   1379  C   PHE A  93     -63.731  91.407 -11.940  1.00  2.30           C  
ATOM   1380  O   PHE A  93     -64.730  92.127 -12.021  1.00  2.30           O  
ATOM   1381  CB  PHE A  93     -61.655  92.587 -12.721  1.00  2.30           C  
ATOM   1382  CG  PHE A  93     -60.439  92.494 -13.583  1.00  2.30           C  
ATOM   1383  CD1 PHE A  93     -60.435  93.042 -14.865  1.00  2.30           C  
ATOM   1384  CD2 PHE A  93     -59.286  91.907 -13.113  1.00  2.30           C  
ATOM   1385  CE1 PHE A  93     -59.314  92.993 -15.650  1.00  2.30           C  
ATOM   1386  CE2 PHE A  93     -58.166  91.864 -13.897  1.00  2.30           C  
ATOM   1387  CZ  PHE A  93     -58.186  92.414 -15.175  1.00  2.30           C  
ATOM   1388  H   PHE A  93     -63.276  92.724 -14.666  1.00  2.30           H  
ATOM   1389  HA  PHE A  93     -62.137  90.542 -13.120  1.00  2.30           H  
ATOM   1390 1HB  PHE A  93     -62.112  93.560 -12.877  1.00  2.30           H  
ATOM   1391 2HB  PHE A  93     -61.346  92.536 -11.676  1.00  2.30           H  
ATOM   1392  HD1 PHE A  93     -61.338  93.519 -15.252  1.00  2.30           H  
ATOM   1393  HD2 PHE A  93     -59.265  91.487 -12.105  1.00  2.30           H  
ATOM   1394  HE1 PHE A  93     -59.324  93.430 -16.648  1.00  2.30           H  
ATOM   1395  HE2 PHE A  93     -57.267  91.412 -13.500  1.00  2.30           H  
ATOM   1396  HZ  PHE A  93     -57.311  92.400 -15.800  1.00  2.30           H  
ATOM   1397  N   PRO A  94     -63.581  90.523 -10.939  1.00  2.47           N  
ATOM   1398  CA  PRO A  94     -64.463  90.384  -9.804  1.00  2.47           C  
ATOM   1399  C   PRO A  94     -64.348  91.616  -8.952  1.00  2.47           C  
ATOM   1400  O   PRO A  94     -63.266  92.211  -8.884  1.00  2.47           O  
ATOM   1401  CB  PRO A  94     -63.939  89.127  -9.099  1.00  2.47           C  
ATOM   1402  CG  PRO A  94     -62.466  89.052  -9.492  1.00  2.47           C  
ATOM   1403  CD  PRO A  94     -62.411  89.611 -10.906  1.00  2.47           C  
ATOM   1404  HA  PRO A  94     -65.502  90.246 -10.163  1.00  2.47           H  
ATOM   1405 1HB  PRO A  94     -64.090  89.221  -8.009  1.00  2.47           H  
ATOM   1406 2HB  PRO A  94     -64.501  88.250  -9.413  1.00  2.47           H  
ATOM   1407 1HG  PRO A  94     -61.850  89.620  -8.783  1.00  2.47           H  
ATOM   1408 2HG  PRO A  94     -62.114  88.003  -9.442  1.00  2.47           H  
ATOM   1409 1HD  PRO A  94     -61.468  90.159 -11.024  1.00  2.47           H  
ATOM   1410 2HD  PRO A  94     -62.527  88.794 -11.649  1.00  2.47           H  
ATOM   1411  N   LEU A  95     -65.389  91.959  -8.213  1.00  2.62           N  
ATOM   1412  CA  LEU A  95     -65.287  93.128  -7.356  1.00  2.62           C  
ATOM   1413  C   LEU A  95     -65.347  92.670  -5.918  1.00  2.62           C  
ATOM   1414  O   LEU A  95     -66.036  93.229  -5.066  1.00  2.62           O  
ATOM   1415  CB  LEU A  95     -66.426  94.092  -7.676  1.00  2.62           C  
ATOM   1416  CG  LEU A  95     -66.470  94.561  -9.145  1.00  2.62           C  
ATOM   1417  CD1 LEU A  95     -67.710  95.402  -9.359  1.00  2.62           C  
ATOM   1418  CD2 LEU A  95     -65.202  95.329  -9.480  1.00  2.62           C  
ATOM   1419  H   LEU A  95     -66.255  91.432  -8.257  1.00  2.62           H  
ATOM   1420  HA  LEU A  95     -64.333  93.627  -7.527  1.00  2.62           H  
ATOM   1421 1HB  LEU A  95     -67.373  93.602  -7.448  1.00  2.62           H  
ATOM   1422 2HB  LEU A  95     -66.328  94.972  -7.043  1.00  2.62           H  
ATOM   1423  HG  LEU A  95     -66.538  93.691  -9.803  1.00  2.62           H  
ATOM   1424 1HD1 LEU A  95     -67.756  95.720 -10.400  1.00  2.62           H  
ATOM   1425 2HD1 LEU A  95     -68.595  94.810  -9.121  1.00  2.62           H  
ATOM   1426 3HD1 LEU A  95     -67.672  96.276  -8.711  1.00  2.62           H  
ATOM   1427 1HD2 LEU A  95     -65.235  95.647 -10.522  1.00  2.62           H  
ATOM   1428 2HD2 LEU A  95     -65.120  96.202  -8.836  1.00  2.62           H  
ATOM   1429 3HD2 LEU A  95     -64.331  94.685  -9.329  1.00  2.62           H  
ATOM   1430  N   ASP A  96     -64.532  91.651  -5.695  1.00  2.71           N  
ATOM   1431  CA  ASP A  96     -64.250  90.986  -4.441  1.00  2.71           C  
ATOM   1432  C   ASP A  96     -62.750  91.127  -4.196  1.00  2.71           C  
ATOM   1433  O   ASP A  96     -62.161  90.459  -3.345  1.00  2.71           O  
ATOM   1434  CB  ASP A  96     -64.659  89.528  -4.573  1.00  2.71           C  
ATOM   1435  CG  ASP A  96     -66.167  89.373  -4.776  1.00  2.71           C  
ATOM   1436  OD1 ASP A  96     -66.932  89.872  -3.972  1.00  2.71           O  
ATOM   1437  OD2 ASP A  96     -66.544  88.810  -5.767  1.00  2.71           O  
ATOM   1438  H   ASP A  96     -64.041  91.302  -6.508  1.00  2.71           H  
ATOM   1439  HA  ASP A  96     -64.800  91.469  -3.633  1.00  2.71           H  
ATOM   1440 1HB  ASP A  96     -64.139  89.078  -5.421  1.00  2.71           H  
ATOM   1441 2HB  ASP A  96     -64.360  88.982  -3.680  1.00  2.71           H  
ATOM   1442  N   ARG A  97     -62.147  91.987  -5.010  1.00  2.71           N  
ATOM   1443  CA  ARG A  97     -60.723  92.269  -5.044  1.00  2.71           C  
ATOM   1444  C   ARG A  97     -60.524  93.731  -5.398  1.00  2.71           C  
ATOM   1445  O   ARG A  97     -61.166  94.246  -6.314  1.00  2.71           O  
ATOM   1446  CB  ARG A  97     -60.026  91.404  -6.092  1.00  2.71           C  
ATOM   1447  CG  ARG A  97     -58.494  91.532  -6.147  1.00  2.71           C  
ATOM   1448  CD  ARG A  97     -57.899  90.545  -7.091  1.00  2.71           C  
ATOM   1449  NE  ARG A  97     -56.438  90.627  -7.149  1.00  2.71           N  
ATOM   1450  CZ  ARG A  97     -55.617  89.943  -6.328  1.00  2.71           C  
ATOM   1451  NH1 ARG A  97     -56.131  89.162  -5.403  1.00  2.71           N  
ATOM   1452  NH2 ARG A  97     -54.304  90.041  -6.436  1.00  2.71           N  
ATOM   1453  H   ARG A  97     -62.730  92.496  -5.655  1.00  2.71           H  
ATOM   1454  HA  ARG A  97     -60.294  92.072  -4.061  1.00  2.71           H  
ATOM   1455 1HB  ARG A  97     -60.260  90.355  -5.905  1.00  2.71           H  
ATOM   1456 2HB  ARG A  97     -60.416  91.652  -7.083  1.00  2.71           H  
ATOM   1457 1HG  ARG A  97     -58.223  92.533  -6.490  1.00  2.71           H  
ATOM   1458 2HG  ARG A  97     -58.077  91.360  -5.156  1.00  2.71           H  
ATOM   1459 1HD  ARG A  97     -58.171  89.542  -6.771  1.00  2.71           H  
ATOM   1460 2HD  ARG A  97     -58.288  90.725  -8.095  1.00  2.71           H  
ATOM   1461  HE  ARG A  97     -56.018  91.215  -7.856  1.00  2.71           H  
ATOM   1462 1HH1 ARG A  97     -57.134  89.082  -5.312  1.00  2.71           H  
ATOM   1463 2HH1 ARG A  97     -55.524  88.649  -4.783  1.00  2.71           H  
ATOM   1464 1HH2 ARG A  97     -53.867  90.633  -7.159  1.00  2.71           H  
ATOM   1465 2HH2 ARG A  97     -53.711  89.526  -5.807  1.00  2.71           H  
ATOM   1466  N   GLY A  98     -59.606  94.406  -4.719  1.00  2.62           N  
ATOM   1467  CA  GLY A  98     -59.339  95.820  -5.002  1.00  2.62           C  
ATOM   1468  C   GLY A  98     -58.548  96.026  -6.296  1.00  2.62           C  
ATOM   1469  O   GLY A  98     -57.411  96.498  -6.272  1.00  2.62           O  
ATOM   1470  H   GLY A  98     -59.094  93.944  -3.982  1.00  2.62           H  
ATOM   1471 1HA  GLY A  98     -60.285  96.358  -5.067  1.00  2.62           H  
ATOM   1472 2HA  GLY A  98     -58.788  96.255  -4.168  1.00  2.62           H  
ATOM   1473  N   TRP A  99     -59.150  95.653  -7.423  1.00  2.45           N  
ATOM   1474  CA  TRP A  99     -58.489  95.760  -8.712  1.00  2.45           C  
ATOM   1475  C   TRP A  99     -59.033  96.942  -9.504  1.00  2.45           C  
ATOM   1476  O   TRP A  99     -60.141  96.919 -10.053  1.00  2.45           O  
ATOM   1477  CB  TRP A  99     -58.662  94.481  -9.523  1.00  2.45           C  
ATOM   1478  CG  TRP A  99     -57.813  94.474 -10.729  1.00  2.45           C  
ATOM   1479  CD1 TRP A  99     -58.102  94.990 -11.931  1.00  2.45           C  
ATOM   1480  CD2 TRP A  99     -56.501  93.927 -10.837  1.00  2.45           C  
ATOM   1481  NE1 TRP A  99     -57.067  94.801 -12.792  1.00  2.45           N  
ATOM   1482  CE2 TRP A  99     -56.076  94.155 -12.136  1.00  2.45           C  
ATOM   1483  CE3 TRP A  99     -55.657  93.276  -9.946  1.00  2.45           C  
ATOM   1484  CZ2 TRP A  99     -54.849  93.764 -12.566  1.00  2.45           C  
ATOM   1485  CZ3 TRP A  99     -54.423  92.890 -10.386  1.00  2.45           C  
ATOM   1486  CH2 TRP A  99     -54.033  93.128 -11.648  1.00  2.45           C  
ATOM   1487  H   TRP A  99     -60.090  95.274  -7.349  1.00  2.45           H  
ATOM   1488  HA  TRP A  99     -57.424  95.921  -8.548  1.00  2.45           H  
ATOM   1489 1HB  TRP A  99     -58.412  93.618  -8.907  1.00  2.45           H  
ATOM   1490 2HB  TRP A  99     -59.703  94.378  -9.829  1.00  2.45           H  
ATOM   1491  HD1 TRP A  99     -59.005  95.473 -12.155  1.00  2.45           H  
ATOM   1492  HE1 TRP A  99     -57.033  95.100 -13.759  1.00  2.45           H  
ATOM   1493  HE3 TRP A  99     -55.966  93.088  -8.921  1.00  2.45           H  
ATOM   1494  HZ2 TRP A  99     -54.508  93.949 -13.585  1.00  2.45           H  
ATOM   1495  HZ3 TRP A  99     -53.766  92.393  -9.696  1.00  2.45           H  
ATOM   1496  HH2 TRP A  99     -53.057  92.808 -11.948  1.00  2.45           H  
ATOM   1497  N   ASP A 100     -58.229  97.982  -9.592  1.00  2.28           N  
ATOM   1498  CA  ASP A 100     -58.650  99.212 -10.233  1.00  2.28           C  
ATOM   1499  C   ASP A 100     -58.533  99.127 -11.740  1.00  2.28           C  
ATOM   1500  O   ASP A 100     -57.620  99.711 -12.324  1.00  2.28           O  
ATOM   1501  CB  ASP A 100     -57.799 100.374  -9.709  1.00  2.28           C  
ATOM   1502  CG  ASP A 100     -58.235 101.744 -10.200  1.00  2.28           C  
ATOM   1503  OD1 ASP A 100     -59.207 101.828 -10.917  1.00  2.28           O  
ATOM   1504  OD2 ASP A 100     -57.571 102.701  -9.891  1.00  2.28           O  
ATOM   1505  H   ASP A 100     -57.320  97.931  -9.153  1.00  2.28           H  
ATOM   1506  HA  ASP A 100     -59.694  99.394  -9.978  1.00  2.28           H  
ATOM   1507 1HB  ASP A 100     -57.820 100.370  -8.618  1.00  2.28           H  
ATOM   1508 2HB  ASP A 100     -56.761 100.216 -10.010  1.00  2.28           H  
ATOM   1509  N   VAL A 101     -59.520  98.488 -12.367  1.00  2.13           N  
ATOM   1510  CA  VAL A 101     -59.482  98.270 -13.809  1.00  2.13           C  
ATOM   1511  C   VAL A 101     -59.404  99.592 -14.545  1.00  2.13           C  
ATOM   1512  O   VAL A 101     -58.646  99.735 -15.500  1.00  2.13           O  
ATOM   1513  CB  VAL A 101     -60.766  97.584 -14.326  1.00  2.13           C  
ATOM   1514  CG1 VAL A 101     -60.741  97.546 -15.867  1.00  2.13           C  
ATOM   1515  CG2 VAL A 101     -60.898  96.224 -13.769  1.00  2.13           C  
ATOM   1516  H   VAL A 101     -60.235  98.057 -11.779  1.00  2.13           H  
ATOM   1517  HA  VAL A 101     -58.607  97.666 -14.053  1.00  2.13           H  
ATOM   1518  HB  VAL A 101     -61.629  98.180 -14.031  1.00  2.13           H  
ATOM   1519 1HG1 VAL A 101     -61.660  97.084 -16.233  1.00  2.13           H  
ATOM   1520 2HG1 VAL A 101     -60.664  98.558 -16.260  1.00  2.13           H  
ATOM   1521 3HG1 VAL A 101     -59.883  96.957 -16.205  1.00  2.13           H  
ATOM   1522 1HG2 VAL A 101     -61.811  95.768 -14.145  1.00  2.13           H  
ATOM   1523 2HG2 VAL A 101     -60.044  95.644 -14.085  1.00  2.13           H  
ATOM   1524 3HG2 VAL A 101     -60.943  96.278 -12.683  1.00  2.13           H  
ATOM   1525  N   GLU A 102     -60.216 100.560 -14.124  1.00  2.03           N  
ATOM   1526  CA  GLU A 102     -60.236 101.840 -14.814  1.00  2.03           C  
ATOM   1527  C   GLU A 102     -58.902 102.572 -14.690  1.00  2.03           C  
ATOM   1528  O   GLU A 102     -58.420 103.145 -15.665  1.00  2.03           O  
ATOM   1529  CB  GLU A 102     -61.372 102.713 -14.274  1.00  2.03           C  
ATOM   1530  CG  GLU A 102     -62.775 102.210 -14.623  1.00  2.03           C  
ATOM   1531  CD  GLU A 102     -63.879 103.053 -14.024  1.00  2.03           C  
ATOM   1532  OE1 GLU A 102     -63.581 103.950 -13.270  1.00  2.03           O  
ATOM   1533  OE2 GLU A 102     -65.020 102.797 -14.328  1.00  2.03           O  
ATOM   1534  H   GLU A 102     -60.799 100.407 -13.314  1.00  2.03           H  
ATOM   1535  HA  GLU A 102     -60.418 101.657 -15.870  1.00  2.03           H  
ATOM   1536 1HB  GLU A 102     -61.298 102.770 -13.185  1.00  2.03           H  
ATOM   1537 2HB  GLU A 102     -61.276 103.723 -14.663  1.00  2.03           H  
ATOM   1538 1HG  GLU A 102     -62.882 102.206 -15.705  1.00  2.03           H  
ATOM   1539 2HG  GLU A 102     -62.874 101.183 -14.271  1.00  2.03           H  
ATOM   1540  N   GLY A 103     -58.289 102.535 -13.504  1.00  1.99           N  
ATOM   1541  CA  GLY A 103     -56.998 103.177 -13.299  1.00  1.99           C  
ATOM   1542  C   GLY A 103     -55.881 102.509 -14.093  1.00  1.99           C  
ATOM   1543  O   GLY A 103     -54.978 103.178 -14.604  1.00  1.99           O  
ATOM   1544  H   GLY A 103     -58.724 102.075 -12.697  1.00  1.99           H  
ATOM   1545 1HA  GLY A 103     -57.074 104.226 -13.577  1.00  1.99           H  
ATOM   1546 2HA  GLY A 103     -56.753 103.146 -12.239  1.00  1.99           H  
ATOM   1547  N   MET A 104     -55.938 101.179 -14.183  1.00  2.00           N  
ATOM   1548  CA  MET A 104     -54.912 100.402 -14.863  1.00  2.00           C  
ATOM   1549  C   MET A 104     -55.103 100.346 -16.375  1.00  2.00           C  
ATOM   1550  O   MET A 104     -54.123 100.148 -17.110  1.00  2.00           O  
ATOM   1551  CB  MET A 104     -54.898  98.986 -14.309  1.00  2.00           C  
ATOM   1552  CG  MET A 104     -54.488  98.877 -12.855  1.00  2.00           C  
ATOM   1553  SD  MET A 104     -54.528  97.191 -12.297  1.00  2.00           S  
ATOM   1554  CE  MET A 104     -54.674  97.344 -10.530  1.00  2.00           C  
ATOM   1555  H   MET A 104     -56.701 100.688 -13.715  1.00  2.00           H  
ATOM   1556  HA  MET A 104     -53.944 100.865 -14.671  1.00  2.00           H  
ATOM   1557 1HB  MET A 104     -55.902  98.562 -14.403  1.00  2.00           H  
ATOM   1558 2HB  MET A 104     -54.224  98.361 -14.906  1.00  2.00           H  
ATOM   1559 1HG  MET A 104     -53.479  99.262 -12.733  1.00  2.00           H  
ATOM   1560 2HG  MET A 104     -55.160  99.467 -12.235  1.00  2.00           H  
ATOM   1561 1HE  MET A 104     -54.718  96.352 -10.080  1.00  2.00           H  
ATOM   1562 2HE  MET A 104     -53.815  97.886 -10.138  1.00  2.00           H  
ATOM   1563 3HE  MET A 104     -55.576  97.886 -10.299  1.00  2.00           H  
ATOM   1564  N   TYR A 105     -56.349 100.443 -16.851  1.00  2.05           N  
ATOM   1565  CA  TYR A 105     -56.593 100.416 -18.284  1.00  2.05           C  
ATOM   1566  C   TYR A 105     -56.159 101.690 -18.985  1.00  2.05           C  
ATOM   1567  O   TYR A 105     -56.588 102.796 -18.653  1.00  2.05           O  
ATOM   1568  CB  TYR A 105     -58.067 100.180 -18.601  1.00  2.05           C  
ATOM   1569  CG  TYR A 105     -58.321 100.207 -20.094  1.00  2.05           C  
ATOM   1570  CD1 TYR A 105     -58.004  99.125 -20.874  1.00  2.05           C  
ATOM   1571  CD2 TYR A 105     -58.848 101.348 -20.678  1.00  2.05           C  
ATOM   1572  CE1 TYR A 105     -58.214  99.172 -22.245  1.00  2.05           C  
ATOM   1573  CE2 TYR A 105     -59.058 101.398 -22.037  1.00  2.05           C  
ATOM   1574  CZ  TYR A 105     -58.743 100.316 -22.822  1.00  2.05           C  
ATOM   1575  OH  TYR A 105     -58.958 100.369 -24.181  1.00  2.05           O  
ATOM   1576  H   TYR A 105     -57.140 100.543 -16.221  1.00  2.05           H  
ATOM   1577  HA  TYR A 105     -56.021  99.594 -18.705  1.00  2.05           H  
ATOM   1578 1HB  TYR A 105     -58.380  99.207 -18.213  1.00  2.05           H  
ATOM   1579 2HB  TYR A 105     -58.678 100.947 -18.123  1.00  2.05           H  
ATOM   1580  HD1 TYR A 105     -57.588  98.231 -20.409  1.00  2.05           H  
ATOM   1581  HD2 TYR A 105     -59.091 102.209 -20.055  1.00  2.05           H  
ATOM   1582  HE1 TYR A 105     -57.966  98.313 -22.865  1.00  2.05           H  
ATOM   1583  HE2 TYR A 105     -59.471 102.298 -22.492  1.00  2.05           H  
ATOM   1584  HH  TYR A 105     -58.652  99.552 -24.583  1.00  2.05           H  
ATOM   1585  N   ASP A 106     -55.343 101.507 -20.003  1.00  2.10           N  
ATOM   1586  CA  ASP A 106     -54.823 102.567 -20.833  1.00  2.10           C  
ATOM   1587  C   ASP A 106     -54.279 101.934 -22.119  1.00  2.10           C  
ATOM   1588  O   ASP A 106     -53.302 101.192 -22.061  1.00  2.10           O  
ATOM   1589  CB  ASP A 106     -53.736 103.345 -20.091  1.00  2.10           C  
ATOM   1590  CG  ASP A 106     -53.209 104.626 -20.793  1.00  2.10           C  
ATOM   1591  OD1 ASP A 106     -53.129 104.680 -22.016  1.00  2.10           O  
ATOM   1592  OD2 ASP A 106     -52.909 105.560 -20.067  1.00  2.10           O  
ATOM   1593  H   ASP A 106     -55.030 100.558 -20.176  1.00  2.10           H  
ATOM   1594  HA  ASP A 106     -55.643 103.244 -21.027  1.00  2.10           H  
ATOM   1595 1HB  ASP A 106     -54.104 103.621 -19.100  1.00  2.10           H  
ATOM   1596 2HB  ASP A 106     -52.912 102.685 -19.944  1.00  2.10           H  
ATOM   1597  N   PRO A 107     -54.812 102.268 -23.305  1.00  2.15           N  
ATOM   1598  CA  PRO A 107     -54.441 101.699 -24.587  1.00  2.15           C  
ATOM   1599  C   PRO A 107     -52.973 101.994 -24.940  1.00  2.15           C  
ATOM   1600  O   PRO A 107     -52.404 101.370 -25.848  1.00  2.15           O  
ATOM   1601  CB  PRO A 107     -55.424 102.371 -25.555  1.00  2.15           C  
ATOM   1602  CG  PRO A 107     -55.810 103.660 -24.879  1.00  2.15           C  
ATOM   1603  CD  PRO A 107     -55.812 103.349 -23.402  1.00  2.15           C  
ATOM   1604  HA  PRO A 107     -54.613 100.614 -24.553  1.00  2.15           H  
ATOM   1605 1HB  PRO A 107     -54.937 102.534 -26.527  1.00  2.15           H  
ATOM   1606 2HB  PRO A 107     -56.286 101.709 -25.733  1.00  2.15           H  
ATOM   1607 1HG  PRO A 107     -55.083 104.447 -25.135  1.00  2.15           H  
ATOM   1608 2HG  PRO A 107     -56.790 104.001 -25.240  1.00  2.15           H  
ATOM   1609 1HD  PRO A 107     -55.467 104.260 -22.886  1.00  2.15           H  
ATOM   1610 2HD  PRO A 107     -56.800 103.008 -23.065  1.00  2.15           H  
ATOM   1611  N   ASP A 108     -52.328 102.950 -24.253  1.00  2.17           N  
ATOM   1612  CA  ASP A 108     -50.941 103.182 -24.601  1.00  2.17           C  
ATOM   1613  C   ASP A 108     -50.085 102.065 -24.047  1.00  2.17           C  
ATOM   1614  O   ASP A 108     -49.630 102.098 -22.908  1.00  2.17           O  
ATOM   1615  CB  ASP A 108     -50.462 104.515 -24.030  1.00  2.17           C  
ATOM   1616  CG  ASP A 108     -49.000 104.882 -24.355  1.00  2.17           C  
ATOM   1617  OD1 ASP A 108     -48.200 104.020 -24.724  1.00  2.17           O  
ATOM   1618  OD2 ASP A 108     -48.677 106.041 -24.217  1.00  2.17           O  
ATOM   1619  H   ASP A 108     -52.760 103.490 -23.490  1.00  2.17           H  
ATOM   1620  HA  ASP A 108     -50.845 103.197 -25.686  1.00  2.17           H  
ATOM   1621 1HB  ASP A 108     -51.116 105.313 -24.389  1.00  2.17           H  
ATOM   1622 2HB  ASP A 108     -50.577 104.487 -22.940  1.00  2.17           H  
ATOM   1623  N   ALA A 109     -49.789 101.129 -24.936  1.00  2.15           N  
ATOM   1624  CA  ALA A 109     -49.029  99.924 -24.643  1.00  2.15           C  
ATOM   1625  C   ALA A 109     -47.524 100.157 -24.659  1.00  2.15           C  
ATOM   1626  O   ALA A 109     -46.762  99.208 -24.477  1.00  2.15           O  
ATOM   1627  CB  ALA A 109     -49.375  98.833 -25.643  1.00  2.15           C  
ATOM   1628  H   ALA A 109     -50.251 101.230 -25.834  1.00  2.15           H  
ATOM   1629  HA  ALA A 109     -49.308  99.592 -23.642  1.00  2.15           H  
ATOM   1630 1HB  ALA A 109     -48.830  97.919 -25.392  1.00  2.15           H  
ATOM   1631 2HB  ALA A 109     -50.446  98.641 -25.613  1.00  2.15           H  
ATOM   1632 3HB  ALA A 109     -49.092  99.167 -26.637  1.00  2.15           H  
ATOM   1633  N   GLU A 110     -47.082 101.382 -24.953  1.00  2.08           N  
ATOM   1634  CA  GLU A 110     -45.649 101.637 -24.965  1.00  2.08           C  
ATOM   1635  C   GLU A 110     -45.253 102.113 -23.576  1.00  2.08           C  
ATOM   1636  O   GLU A 110     -44.171 101.785 -23.071  1.00  2.08           O  
ATOM   1637  CB  GLU A 110     -45.261 102.682 -26.019  1.00  2.08           C  
ATOM   1638  CG  GLU A 110     -45.519 102.267 -27.475  1.00  2.08           C  
ATOM   1639  CD  GLU A 110     -45.076 103.328 -28.486  1.00  2.08           C  
ATOM   1640  OE1 GLU A 110     -44.602 104.363 -28.077  1.00  2.08           O  
ATOM   1641  OE2 GLU A 110     -45.222 103.093 -29.664  1.00  2.08           O  
ATOM   1642  H   GLU A 110     -47.731 102.168 -25.078  1.00  2.08           H  
ATOM   1643  HA  GLU A 110     -45.120 100.709 -25.179  1.00  2.08           H  
ATOM   1644 1HB  GLU A 110     -45.821 103.601 -25.832  1.00  2.08           H  
ATOM   1645 2HB  GLU A 110     -44.204 102.919 -25.919  1.00  2.08           H  
ATOM   1646 1HG  GLU A 110     -44.984 101.340 -27.678  1.00  2.08           H  
ATOM   1647 2HG  GLU A 110     -46.584 102.074 -27.599  1.00  2.08           H  
ATOM   1648  N   ALA A 111     -46.134 102.906 -22.970  1.00  1.96           N  
ATOM   1649  CA  ALA A 111     -45.888 103.449 -21.648  1.00  1.96           C  
ATOM   1650  C   ALA A 111     -45.747 102.314 -20.612  1.00  1.96           C  
ATOM   1651  O   ALA A 111     -46.538 101.362 -20.612  1.00  1.96           O  
ATOM   1652  CB  ALA A 111     -47.017 104.379 -21.269  1.00  1.96           C  
ATOM   1653  H   ALA A 111     -46.990 103.171 -23.476  1.00  1.96           H  
ATOM   1654  HA  ALA A 111     -44.966 104.012 -21.701  1.00  1.96           H  
ATOM   1655 1HB  ALA A 111     -46.839 104.809 -20.289  1.00  1.96           H  
ATOM   1656 2HB  ALA A 111     -47.092 105.176 -22.012  1.00  1.96           H  
ATOM   1657 3HB  ALA A 111     -47.933 103.816 -21.265  1.00  1.96           H  
ATOM   1658  N   PRO A 112     -44.782 102.394 -19.687  1.00  1.84           N  
ATOM   1659  CA  PRO A 112     -44.553 101.395 -18.672  1.00  1.84           C  
ATOM   1660  C   PRO A 112     -45.693 101.394 -17.687  1.00  1.84           C  
ATOM   1661  O   PRO A 112     -46.271 102.441 -17.396  1.00  1.84           O  
ATOM   1662  CB  PRO A 112     -43.239 101.858 -18.032  1.00  1.84           C  
ATOM   1663  CG  PRO A 112     -43.196 103.355 -18.278  1.00  1.84           C  
ATOM   1664  CD  PRO A 112     -43.878 103.557 -19.619  1.00  1.84           C  
ATOM   1665  HA  PRO A 112     -44.440 100.410 -19.147  1.00  1.84           H  
ATOM   1666 1HB  PRO A 112     -43.237 101.603 -16.962  1.00  1.84           H  
ATOM   1667 2HB  PRO A 112     -42.392 101.325 -18.490  1.00  1.84           H  
ATOM   1668 1HG  PRO A 112     -43.711 103.883 -17.461  1.00  1.84           H  
ATOM   1669 2HG  PRO A 112     -42.152 103.709 -18.274  1.00  1.84           H  
ATOM   1670 1HD  PRO A 112     -44.437 104.502 -19.587  1.00  1.84           H  
ATOM   1671 2HD  PRO A 112     -43.136 103.523 -20.437  1.00  1.84           H  
ATOM   1672  N   GLY A 113     -45.991 100.226 -17.140  1.00  1.74           N  
ATOM   1673  CA  GLY A 113     -47.018 100.092 -16.116  1.00  1.74           C  
ATOM   1674  C   GLY A 113     -48.451 100.101 -16.659  1.00  1.74           C  
ATOM   1675  O   GLY A 113     -49.395  99.873 -15.901  1.00  1.74           O  
ATOM   1676  H   GLY A 113     -45.490  99.399 -17.431  1.00  1.74           H  
ATOM   1677 1HA  GLY A 113     -46.853  99.165 -15.566  1.00  1.74           H  
ATOM   1678 2HA  GLY A 113     -46.906 100.901 -15.397  1.00  1.74           H  
ATOM   1679  N   LYS A 114     -48.643 100.377 -17.952  1.00  1.68           N  
ATOM   1680  CA  LYS A 114     -50.004 100.441 -18.458  1.00  1.68           C  
ATOM   1681  C   LYS A 114     -50.493  99.089 -18.936  1.00  1.68           C  
ATOM   1682  O   LYS A 114     -49.713  98.301 -19.478  1.00  1.68           O  
ATOM   1683  CB  LYS A 114     -50.089 101.444 -19.589  1.00  1.68           C  
ATOM   1684  CG  LYS A 114     -49.644 102.854 -19.223  1.00  1.68           C  
ATOM   1685  CD  LYS A 114     -50.446 103.462 -18.090  1.00  1.68           C  
ATOM   1686  CE  LYS A 114     -50.070 104.922 -17.891  1.00  1.68           C  
ATOM   1687  NZ  LYS A 114     -50.848 105.545 -16.781  1.00  1.68           N  
ATOM   1688  H   LYS A 114     -47.864 100.576 -18.588  1.00  1.68           H  
ATOM   1689  HA  LYS A 114     -50.664 100.767 -17.654  1.00  1.68           H  
ATOM   1690 1HB  LYS A 114     -49.431 101.117 -20.402  1.00  1.68           H  
ATOM   1691 2HB  LYS A 114     -51.090 101.463 -19.994  1.00  1.68           H  
ATOM   1692 1HG  LYS A 114     -48.580 102.851 -18.965  1.00  1.68           H  
ATOM   1693 2HG  LYS A 114     -49.797 103.484 -20.098  1.00  1.68           H  
ATOM   1694 1HD  LYS A 114     -51.504 103.397 -18.289  1.00  1.68           H  
ATOM   1695 2HD  LYS A 114     -50.236 102.914 -17.170  1.00  1.68           H  
ATOM   1696 1HE  LYS A 114     -49.007 104.990 -17.664  1.00  1.68           H  
ATOM   1697 2HE  LYS A 114     -50.274 105.469 -18.815  1.00  1.68           H  
ATOM   1698 1HZ  LYS A 114     -50.576 106.512 -16.682  1.00  1.68           H  
ATOM   1699 2HZ  LYS A 114     -51.842 105.493 -16.994  1.00  1.68           H  
ATOM   1700 3HZ  LYS A 114     -50.664 105.051 -15.922  1.00  1.68           H  
ATOM   1701  N   THR A 115     -51.801  98.846 -18.809  1.00  1.66           N  
ATOM   1702  CA  THR A 115     -52.373  97.614 -19.325  1.00  1.66           C  
ATOM   1703  C   THR A 115     -53.511  97.956 -20.270  1.00  1.66           C  
ATOM   1704  O   THR A 115     -54.133  98.999 -20.122  1.00  1.66           O  
ATOM   1705  CB  THR A 115     -52.973  96.780 -18.174  1.00  1.66           C  
ATOM   1706  OG1 THR A 115     -54.101  97.477 -17.633  1.00  1.66           O  
ATOM   1707  CG2 THR A 115     -51.962  96.603 -17.058  1.00  1.66           C  
ATOM   1708  H   THR A 115     -52.419  99.500 -18.322  1.00  1.66           H  
ATOM   1709  HA  THR A 115     -51.614  97.049 -19.861  1.00  1.66           H  
ATOM   1710  HB  THR A 115     -53.285  95.803 -18.549  1.00  1.66           H  
ATOM   1711  HG1 THR A 115     -53.836  98.396 -17.400  1.00  1.66           H  
ATOM   1712 1HG2 THR A 115     -52.400  96.028 -16.249  1.00  1.66           H  
ATOM   1713 2HG2 THR A 115     -51.111  96.095 -17.439  1.00  1.66           H  
ATOM   1714 3HG2 THR A 115     -51.659  97.578 -16.677  1.00  1.66           H  
ATOM   1715  N   TYR A 116     -53.843  97.059 -21.179  1.00  1.67           N  
ATOM   1716  CA  TYR A 116     -55.027  97.281 -22.011  1.00  1.67           C  
ATOM   1717  C   TYR A 116     -56.061  96.205 -21.768  1.00  1.67           C  
ATOM   1718  O   TYR A 116     -56.929  95.947 -22.604  1.00  1.67           O  
ATOM   1719  CB  TYR A 116     -54.724  97.427 -23.495  1.00  1.67           C  
ATOM   1720  CG  TYR A 116     -53.883  96.382 -24.089  1.00  1.67           C  
ATOM   1721  CD1 TYR A 116     -54.389  95.129 -24.352  1.00  1.67           C  
ATOM   1722  CD2 TYR A 116     -52.604  96.713 -24.467  1.00  1.67           C  
ATOM   1723  CE1 TYR A 116     -53.592  94.199 -24.959  1.00  1.67           C  
ATOM   1724  CE2 TYR A 116     -51.824  95.789 -25.095  1.00  1.67           C  
ATOM   1725  CZ  TYR A 116     -52.316  94.534 -25.336  1.00  1.67           C  
ATOM   1726  OH  TYR A 116     -51.545  93.597 -25.966  1.00  1.67           O  
ATOM   1727  H   TYR A 116     -53.264  96.222 -21.280  1.00  1.67           H  
ATOM   1728  HA  TYR A 116     -55.472  98.224 -21.710  1.00  1.67           H  
ATOM   1729 1HB  TYR A 116     -55.661  97.462 -24.053  1.00  1.67           H  
ATOM   1730 2HB  TYR A 116     -54.224  98.383 -23.653  1.00  1.67           H  
ATOM   1731  HD1 TYR A 116     -55.410  94.875 -24.069  1.00  1.67           H  
ATOM   1732  HD2 TYR A 116     -52.223  97.717 -24.277  1.00  1.67           H  
ATOM   1733  HE1 TYR A 116     -53.962  93.205 -25.159  1.00  1.67           H  
ATOM   1734  HE2 TYR A 116     -50.816  96.048 -25.406  1.00  1.67           H  
ATOM   1735  HH  TYR A 116     -52.110  92.853 -26.235  1.00  1.67           H  
ATOM   1736  N   VAL A 117     -55.952  95.563 -20.625  1.00  1.72           N  
ATOM   1737  CA  VAL A 117     -56.837  94.475 -20.312  1.00  1.72           C  
ATOM   1738  C   VAL A 117     -58.026  94.891 -19.456  1.00  1.72           C  
ATOM   1739  O   VAL A 117     -57.877  95.355 -18.327  1.00  1.72           O  
ATOM   1740  CB  VAL A 117     -56.032  93.392 -19.603  1.00  1.72           C  
ATOM   1741  CG1 VAL A 117     -56.922  92.254 -19.256  1.00  1.72           C  
ATOM   1742  CG2 VAL A 117     -54.881  92.966 -20.512  1.00  1.72           C  
ATOM   1743  H   VAL A 117     -55.234  95.836 -19.970  1.00  1.72           H  
ATOM   1744  HA  VAL A 117     -57.211  94.060 -21.249  1.00  1.72           H  
ATOM   1745  HB  VAL A 117     -55.630  93.789 -18.670  1.00  1.72           H  
ATOM   1746 1HG1 VAL A 117     -56.347  91.499 -18.768  1.00  1.72           H  
ATOM   1747 2HG1 VAL A 117     -57.728  92.584 -18.604  1.00  1.72           H  
ATOM   1748 3HG1 VAL A 117     -57.336  91.853 -20.172  1.00  1.72           H  
ATOM   1749 1HG2 VAL A 117     -54.285  92.201 -20.020  1.00  1.72           H  
ATOM   1750 2HG2 VAL A 117     -55.283  92.570 -21.446  1.00  1.72           H  
ATOM   1751 3HG2 VAL A 117     -54.254  93.826 -20.728  1.00  1.72           H  
ATOM   1752  N   LYS A 118     -59.216  94.669 -20.003  1.00  1.79           N  
ATOM   1753  CA  LYS A 118     -60.478  94.977 -19.335  1.00  1.79           C  
ATOM   1754  C   LYS A 118     -61.126  93.665 -18.908  1.00  1.79           C  
ATOM   1755  O   LYS A 118     -61.891  93.608 -17.943  1.00  1.79           O  
ATOM   1756  CB  LYS A 118     -61.404  95.761 -20.258  1.00  1.79           C  
ATOM   1757  CG  LYS A 118     -60.858  97.118 -20.652  1.00  1.79           C  
ATOM   1758  CD  LYS A 118     -61.769  97.836 -21.637  1.00  1.79           C  
ATOM   1759  CE  LYS A 118     -63.049  98.309 -20.973  1.00  1.79           C  
ATOM   1760  NZ  LYS A 118     -63.894  99.110 -21.906  1.00  1.79           N  
ATOM   1761  H   LYS A 118     -59.235  94.303 -20.943  1.00  1.79           H  
ATOM   1762  HA  LYS A 118     -60.280  95.571 -18.442  1.00  1.79           H  
ATOM   1763 1HB  LYS A 118     -61.582  95.187 -21.168  1.00  1.79           H  
ATOM   1764 2HB  LYS A 118     -62.366  95.908 -19.769  1.00  1.79           H  
ATOM   1765 1HG  LYS A 118     -60.719  97.737 -19.763  1.00  1.79           H  
ATOM   1766 2HG  LYS A 118     -59.892  96.968 -21.123  1.00  1.79           H  
ATOM   1767 1HD  LYS A 118     -61.249  98.701 -22.046  1.00  1.79           H  
ATOM   1768 2HD  LYS A 118     -62.019  97.166 -22.457  1.00  1.79           H  
ATOM   1769 1HE  LYS A 118     -63.617  97.444 -20.635  1.00  1.79           H  
ATOM   1770 2HE  LYS A 118     -62.794  98.925 -20.111  1.00  1.79           H  
ATOM   1771 1HZ  LYS A 118     -64.733  99.408 -21.430  1.00  1.79           H  
ATOM   1772 2HZ  LYS A 118     -63.376  99.921 -22.217  1.00  1.79           H  
ATOM   1773 3HZ  LYS A 118     -64.143  98.544 -22.705  1.00  1.79           H  
ATOM   1774  N   GLU A 119     -60.811  92.616 -19.666  1.00  1.87           N  
ATOM   1775  CA  GLU A 119     -61.317  91.271 -19.437  1.00  1.87           C  
ATOM   1776  C   GLU A 119     -60.150  90.307 -19.472  1.00  1.87           C  
ATOM   1777  O   GLU A 119     -59.267  90.404 -20.328  1.00  1.87           O  
ATOM   1778  CB  GLU A 119     -62.366  90.874 -20.486  1.00  1.87           C  
ATOM   1779  CG  GLU A 119     -63.649  91.696 -20.465  1.00  1.87           C  
ATOM   1780  CD  GLU A 119     -64.651  91.263 -21.512  1.00  1.87           C  
ATOM   1781  OE1 GLU A 119     -64.336  90.400 -22.298  1.00  1.87           O  
ATOM   1782  OE2 GLU A 119     -65.738  91.791 -21.513  1.00  1.87           O  
ATOM   1783  H   GLU A 119     -60.174  92.758 -20.430  1.00  1.87           H  
ATOM   1784  HA  GLU A 119     -61.762  91.220 -18.448  1.00  1.87           H  
ATOM   1785 1HB  GLU A 119     -61.938  90.973 -21.478  1.00  1.87           H  
ATOM   1786 2HB  GLU A 119     -62.636  89.824 -20.347  1.00  1.87           H  
ATOM   1787 1HG  GLU A 119     -64.106  91.604 -19.483  1.00  1.87           H  
ATOM   1788 2HG  GLU A 119     -63.401  92.745 -20.620  1.00  1.87           H  
ATOM   1789  N   ALA A 120     -60.151  89.381 -18.534  1.00  1.95           N  
ATOM   1790  CA  ALA A 120     -59.115  88.368 -18.406  1.00  1.95           C  
ATOM   1791  C   ALA A 120     -59.735  87.166 -17.783  1.00  1.95           C  
ATOM   1792  O   ALA A 120     -59.156  86.088 -17.701  1.00  1.95           O  
ATOM   1793  CB  ALA A 120     -57.958  88.861 -17.564  1.00  1.95           C  
ATOM   1794  H   ALA A 120     -60.953  89.346 -17.903  1.00  1.95           H  
ATOM   1795  HA  ALA A 120     -58.756  88.100 -19.394  1.00  1.95           H  
ATOM   1796 1HB  ALA A 120     -57.202  88.076 -17.484  1.00  1.95           H  
ATOM   1797 2HB  ALA A 120     -57.539  89.716 -18.043  1.00  1.95           H  
ATOM   1798 3HB  ALA A 120     -58.312  89.128 -16.571  1.00  1.95           H  
ATOM   1799  N   GLY A 121     -60.895  87.400 -17.200  1.00  2.02           N  
ATOM   1800  CA  GLY A 121     -61.527  86.362 -16.441  1.00  2.02           C  
ATOM   1801  C   GLY A 121     -60.747  86.116 -15.188  1.00  2.02           C  
ATOM   1802  O   GLY A 121     -60.675  84.988 -14.772  1.00  2.02           O  
ATOM   1803  H   GLY A 121     -61.361  88.293 -17.306  1.00  2.02           H  
ATOM   1804 1HA  GLY A 121     -62.528  86.663 -16.174  1.00  2.02           H  
ATOM   1805 2HA  GLY A 121     -61.592  85.445 -17.026  1.00  2.02           H  
ATOM   1806  N   PHE A 122     -60.135  87.143 -14.595  1.00  2.07           N  
ATOM   1807  CA  PHE A 122     -59.293  86.941 -13.410  1.00  2.07           C  
ATOM   1808  C   PHE A 122     -60.016  85.932 -12.531  1.00  2.07           C  
ATOM   1809  O   PHE A 122     -61.240  86.028 -12.385  1.00  2.07           O  
ATOM   1810  CB  PHE A 122     -59.118  88.267 -12.680  1.00  2.07           C  
ATOM   1811  CG  PHE A 122     -58.166  88.226 -11.552  1.00  2.07           C  
ATOM   1812  CD1 PHE A 122     -56.817  88.444 -11.778  1.00  2.07           C  
ATOM   1813  CD2 PHE A 122     -58.591  87.932 -10.272  1.00  2.07           C  
ATOM   1814  CE1 PHE A 122     -55.916  88.388 -10.755  1.00  2.07           C  
ATOM   1815  CE2 PHE A 122     -57.688  87.859  -9.239  1.00  2.07           C  
ATOM   1816  CZ  PHE A 122     -56.345  88.092  -9.478  1.00  2.07           C  
ATOM   1817  H   PHE A 122     -60.250  88.067 -14.977  1.00  2.07           H  
ATOM   1818  HA  PHE A 122     -58.325  86.532 -13.709  1.00  2.07           H  
ATOM   1819 1HB  PHE A 122     -58.772  89.011 -13.386  1.00  2.07           H  
ATOM   1820 2HB  PHE A 122     -60.075  88.594 -12.306  1.00  2.07           H  
ATOM   1821  HD1 PHE A 122     -56.480  88.659 -12.777  1.00  2.07           H  
ATOM   1822  HD2 PHE A 122     -59.648  87.738 -10.090  1.00  2.07           H  
ATOM   1823  HE1 PHE A 122     -54.866  88.565 -10.959  1.00  2.07           H  
ATOM   1824  HE2 PHE A 122     -58.031  87.613  -8.237  1.00  2.07           H  
ATOM   1825  HZ  PHE A 122     -55.632  88.032  -8.662  1.00  2.07           H  
ATOM   1826  N   LEU A 123     -59.302  84.944 -11.962  1.00  2.11           N  
ATOM   1827  CA  LEU A 123     -60.035  83.907 -11.264  1.00  2.11           C  
ATOM   1828  C   LEU A 123     -60.933  84.504 -10.225  1.00  2.11           C  
ATOM   1829  O   LEU A 123     -60.505  85.032  -9.192  1.00  2.11           O  
ATOM   1830  CB  LEU A 123     -59.057  82.869 -10.674  1.00  2.11           C  
ATOM   1831  CG  LEU A 123     -59.658  81.639  -9.884  1.00  2.11           C  
ATOM   1832  CD1 LEU A 123     -60.456  80.736 -10.776  1.00  2.11           C  
ATOM   1833  CD2 LEU A 123     -58.537  80.848  -9.289  1.00  2.11           C  
ATOM   1834  H   LEU A 123     -58.281  84.895 -12.013  1.00  2.11           H  
ATOM   1835  HA  LEU A 123     -60.676  83.409 -11.976  1.00  2.11           H  
ATOM   1836 1HB  LEU A 123     -58.492  82.450 -11.504  1.00  2.11           H  
ATOM   1837 2HB  LEU A 123     -58.354  83.383 -10.054  1.00  2.11           H  
ATOM   1838  HG  LEU A 123     -60.321  82.001  -9.108  1.00  2.11           H  
ATOM   1839 1HD1 LEU A 123     -60.853  79.907 -10.188  1.00  2.11           H  
ATOM   1840 2HD1 LEU A 123     -61.287  81.287 -11.219  1.00  2.11           H  
ATOM   1841 3HD1 LEU A 123     -59.815  80.340 -11.557  1.00  2.11           H  
ATOM   1842 1HD2 LEU A 123     -58.945  80.010  -8.744  1.00  2.11           H  
ATOM   1843 2HD2 LEU A 123     -57.894  80.484 -10.090  1.00  2.11           H  
ATOM   1844 3HD2 LEU A 123     -57.964  81.466  -8.626  1.00  2.11           H  
ATOM   1845  N   TYR A 124     -62.214  84.301 -10.498  1.00  2.12           N  
ATOM   1846  CA  TYR A 124     -63.302  84.854  -9.718  1.00  2.12           C  
ATOM   1847  C   TYR A 124     -63.156  84.533  -8.247  1.00  2.12           C  
ATOM   1848  O   TYR A 124     -63.283  85.397  -7.384  1.00  2.12           O  
ATOM   1849  CB  TYR A 124     -64.639  84.319 -10.236  1.00  2.12           C  
ATOM   1850  CG  TYR A 124     -65.831  84.783  -9.435  1.00  2.12           C  
ATOM   1851  CD1 TYR A 124     -66.372  86.039  -9.657  1.00  2.12           C  
ATOM   1852  CD2 TYR A 124     -66.380  83.951  -8.469  1.00  2.12           C  
ATOM   1853  CE1 TYR A 124     -67.455  86.467  -8.912  1.00  2.12           C  
ATOM   1854  CE2 TYR A 124     -67.461  84.373  -7.726  1.00  2.12           C  
ATOM   1855  CZ  TYR A 124     -67.998  85.628  -7.941  1.00  2.12           C  
ATOM   1856  OH  TYR A 124     -69.076  86.051  -7.197  1.00  2.12           O  
ATOM   1857  H   TYR A 124     -62.412  83.810 -11.378  1.00  2.12           H  
ATOM   1858  HA  TYR A 124     -63.287  85.937  -9.833  1.00  2.12           H  
ATOM   1859 1HB  TYR A 124     -64.778  84.633 -11.272  1.00  2.12           H  
ATOM   1860 2HB  TYR A 124     -64.621  83.228 -10.225  1.00  2.12           H  
ATOM   1861  HD1 TYR A 124     -65.940  86.689 -10.417  1.00  2.12           H  
ATOM   1862  HD2 TYR A 124     -65.953  82.964  -8.297  1.00  2.12           H  
ATOM   1863  HE1 TYR A 124     -67.878  87.456  -9.082  1.00  2.12           H  
ATOM   1864  HE2 TYR A 124     -67.888  83.718  -6.965  1.00  2.12           H  
ATOM   1865  HH  TYR A 124     -69.209  86.994  -7.339  1.00  2.12           H  
ATOM   1866  N   ASP A 125     -62.907  83.273  -7.974  1.00  2.11           N  
ATOM   1867  CA  ASP A 125     -62.807  82.772  -6.620  1.00  2.11           C  
ATOM   1868  C   ASP A 125     -61.382  82.605  -6.090  1.00  2.11           C  
ATOM   1869  O   ASP A 125     -61.175  81.924  -5.095  1.00  2.11           O  
ATOM   1870  CB  ASP A 125     -63.630  81.484  -6.508  1.00  2.11           C  
ATOM   1871  CG  ASP A 125     -63.206  80.364  -7.451  1.00  2.11           C  
ATOM   1872  OD1 ASP A 125     -62.316  80.557  -8.225  1.00  2.11           O  
ATOM   1873  OD2 ASP A 125     -63.801  79.318  -7.383  1.00  2.11           O  
ATOM   1874  H   ASP A 125     -62.789  82.635  -8.747  1.00  2.11           H  
ATOM   1875  HA  ASP A 125     -63.300  83.498  -5.971  1.00  2.11           H  
ATOM   1876 1HB  ASP A 125     -63.557  81.111  -5.493  1.00  2.11           H  
ATOM   1877 2HB  ASP A 125     -64.681  81.713  -6.679  1.00  2.11           H  
ATOM   1878  N   ALA A 126     -60.376  83.256  -6.688  1.00  2.09           N  
ATOM   1879  CA  ALA A 126     -59.012  83.033  -6.189  1.00  2.09           C  
ATOM   1880  C   ALA A 126     -58.886  83.340  -4.702  1.00  2.09           C  
ATOM   1881  O   ALA A 126     -58.202  82.630  -3.952  1.00  2.09           O  
ATOM   1882  CB  ALA A 126     -58.020  83.907  -6.932  1.00  2.09           C  
ATOM   1883  H   ALA A 126     -60.538  83.861  -7.496  1.00  2.09           H  
ATOM   1884  HA  ALA A 126     -58.765  81.988  -6.353  1.00  2.09           H  
ATOM   1885 1HB  ALA A 126     -57.014  83.709  -6.569  1.00  2.09           H  
ATOM   1886 2HB  ALA A 126     -58.064  83.703  -7.971  1.00  2.09           H  
ATOM   1887 3HB  ALA A 126     -58.264  84.954  -6.768  1.00  2.09           H  
ATOM   1888  N   GLY A 127     -59.577  84.380  -4.252  1.00  2.09           N  
ATOM   1889  CA  GLY A 127     -59.476  84.806  -2.870  1.00  2.09           C  
ATOM   1890  C   GLY A 127     -60.289  83.951  -1.917  1.00  2.09           C  
ATOM   1891  O   GLY A 127     -60.207  84.163  -0.715  1.00  2.09           O  
ATOM   1892  H   GLY A 127     -60.160  84.900  -4.894  1.00  2.09           H  
ATOM   1893 1HA  GLY A 127     -58.431  84.793  -2.563  1.00  2.09           H  
ATOM   1894 2HA  GLY A 127     -59.807  85.842  -2.792  1.00  2.09           H  
ATOM   1895  N   GLU A 128     -61.092  83.007  -2.441  1.00  2.13           N  
ATOM   1896  CA  GLU A 128     -61.952  82.146  -1.618  1.00  2.13           C  
ATOM   1897  C   GLU A 128     -61.333  80.814  -1.249  1.00  2.13           C  
ATOM   1898  O   GLU A 128     -61.939  80.022  -0.510  1.00  2.13           O  
ATOM   1899  CB  GLU A 128     -63.282  81.830  -2.311  1.00  2.13           C  
ATOM   1900  CG  GLU A 128     -64.197  82.985  -2.501  1.00  2.13           C  
ATOM   1901  CD  GLU A 128     -65.512  82.627  -3.135  1.00  2.13           C  
ATOM   1902  OE1 GLU A 128     -65.688  81.506  -3.592  1.00  2.13           O  
ATOM   1903  OE2 GLU A 128     -66.375  83.482  -3.116  1.00  2.13           O  
ATOM   1904  H   GLU A 128     -61.097  82.846  -3.445  1.00  2.13           H  
ATOM   1905  HA  GLU A 128     -62.166  82.672  -0.695  1.00  2.13           H  
ATOM   1906 1HB  GLU A 128     -63.081  81.382  -3.276  1.00  2.13           H  
ATOM   1907 2HB  GLU A 128     -63.812  81.097  -1.721  1.00  2.13           H  
ATOM   1908 1HG  GLU A 128     -64.408  83.376  -1.532  1.00  2.13           H  
ATOM   1909 2HG  GLU A 128     -63.693  83.754  -3.087  1.00  2.13           H  
ATOM   1910  N   PHE A 129     -60.143  80.522  -1.741  1.00  2.20           N  
ATOM   1911  CA  PHE A 129     -59.646  79.197  -1.430  1.00  2.20           C  
ATOM   1912  C   PHE A 129     -59.087  79.175  -0.021  1.00  2.20           C  
ATOM   1913  O   PHE A 129     -58.195  79.947   0.324  1.00  2.20           O  
ATOM   1914  CB  PHE A 129     -58.662  78.753  -2.499  1.00  2.20           C  
ATOM   1915  CG  PHE A 129     -59.421  78.529  -3.775  1.00  2.20           C  
ATOM   1916  CD1 PHE A 129     -59.318  79.396  -4.833  1.00  2.20           C  
ATOM   1917  CD2 PHE A 129     -60.299  77.474  -3.880  1.00  2.20           C  
ATOM   1918  CE1 PHE A 129     -60.070  79.201  -5.979  1.00  2.20           C  
ATOM   1919  CE2 PHE A 129     -61.049  77.275  -5.021  1.00  2.20           C  
ATOM   1920  CZ  PHE A 129     -60.931  78.143  -6.070  1.00  2.20           C  
ATOM   1921  H   PHE A 129     -59.624  81.179  -2.333  1.00  2.20           H  
ATOM   1922  HA  PHE A 129     -60.482  78.499  -1.463  1.00  2.20           H  
ATOM   1923 1HB  PHE A 129     -57.905  79.516  -2.665  1.00  2.20           H  
ATOM   1924 2HB  PHE A 129     -58.169  77.822  -2.205  1.00  2.20           H  
ATOM   1925  HD1 PHE A 129     -58.646  80.248  -4.756  1.00  2.20           H  
ATOM   1926  HD2 PHE A 129     -60.399  76.787  -3.036  1.00  2.20           H  
ATOM   1927  HE1 PHE A 129     -59.995  79.900  -6.805  1.00  2.20           H  
ATOM   1928  HE2 PHE A 129     -61.738  76.433  -5.083  1.00  2.20           H  
ATOM   1929  HZ  PHE A 129     -61.532  78.002  -6.977  1.00  2.20           H  
ATOM   1930  N   ASP A 130     -59.660  78.302   0.812  1.00  2.29           N  
ATOM   1931  CA  ASP A 130     -59.311  78.276   2.223  1.00  2.29           C  
ATOM   1932  C   ASP A 130     -57.858  77.886   2.436  1.00  2.29           C  
ATOM   1933  O   ASP A 130     -57.262  77.176   1.633  1.00  2.29           O  
ATOM   1934  CB  ASP A 130     -60.256  77.359   3.004  1.00  2.29           C  
ATOM   1935  CG  ASP A 130     -60.126  77.479   4.555  1.00  2.29           C  
ATOM   1936  OD1 ASP A 130     -59.299  78.248   5.042  1.00  2.29           O  
ATOM   1937  OD2 ASP A 130     -60.842  76.790   5.240  1.00  2.29           O  
ATOM   1938  H   ASP A 130     -60.373  77.683   0.456  1.00  2.29           H  
ATOM   1939  HA  ASP A 130     -59.472  79.254   2.624  1.00  2.29           H  
ATOM   1940 1HB  ASP A 130     -61.286  77.604   2.740  1.00  2.29           H  
ATOM   1941 2HB  ASP A 130     -60.093  76.345   2.701  1.00  2.29           H  
ATOM   1942  N   ALA A 131     -57.313  78.345   3.553  1.00  2.36           N  
ATOM   1943  CA  ALA A 131     -55.961  78.056   3.985  1.00  2.36           C  
ATOM   1944  C   ALA A 131     -55.919  76.897   4.977  1.00  2.36           C  
ATOM   1945  O   ALA A 131     -54.917  76.180   5.099  1.00  2.36           O  
ATOM   1946  CB  ALA A 131     -55.397  79.303   4.607  1.00  2.36           C  
ATOM   1947  H   ALA A 131     -57.886  78.932   4.164  1.00  2.36           H  
ATOM   1948  HA  ALA A 131     -55.375  77.785   3.109  1.00  2.36           H  
ATOM   1949 1HB  ALA A 131     -54.395  79.163   4.901  1.00  2.36           H  
ATOM   1950 2HB  ALA A 131     -55.460  80.080   3.874  1.00  2.36           H  
ATOM   1951 3HB  ALA A 131     -55.978  79.579   5.480  1.00  2.36           H  
ATOM   1952  N   GLY A 132     -57.034  76.700   5.676  1.00  2.38           N  
ATOM   1953  CA  GLY A 132     -57.137  75.707   6.740  1.00  2.38           C  
ATOM   1954  C   GLY A 132     -56.813  74.282   6.299  1.00  2.38           C  
ATOM   1955  O   GLY A 132     -56.166  73.532   7.030  1.00  2.38           O  
ATOM   1956  H   GLY A 132     -57.837  77.303   5.497  1.00  2.38           H  
ATOM   1957 1HA  GLY A 132     -56.479  75.995   7.559  1.00  2.38           H  
ATOM   1958 2HA  GLY A 132     -58.154  75.734   7.133  1.00  2.38           H  
ATOM   1959  N   PHE A 133     -57.135  73.934   5.058  1.00  2.37           N  
ATOM   1960  CA  PHE A 133     -56.912  72.575   4.558  1.00  2.37           C  
ATOM   1961  C   PHE A 133     -55.460  72.309   4.262  1.00  2.37           C  
ATOM   1962  O   PHE A 133     -55.070  71.174   3.991  1.00  2.37           O  
ATOM   1963  CB  PHE A 133     -57.674  72.345   3.259  1.00  2.37           C  
ATOM   1964  CG  PHE A 133     -59.109  72.331   3.440  1.00  2.37           C  
ATOM   1965  CD1 PHE A 133     -59.780  73.509   3.379  1.00  2.37           C  
ATOM   1966  CD2 PHE A 133     -59.807  71.161   3.678  1.00  2.37           C  
ATOM   1967  CE1 PHE A 133     -61.133  73.556   3.544  1.00  2.37           C  
ATOM   1968  CE2 PHE A 133     -61.172  71.197   3.845  1.00  2.37           C  
ATOM   1969  CZ  PHE A 133     -61.822  72.403   3.773  1.00  2.37           C  
ATOM   1970  H   PHE A 133     -57.606  74.610   4.472  1.00  2.37           H  
ATOM   1971  HA  PHE A 133     -57.247  71.866   5.312  1.00  2.37           H  
ATOM   1972 1HB  PHE A 133     -57.424  73.134   2.545  1.00  2.37           H  
ATOM   1973 2HB  PHE A 133     -57.371  71.396   2.815  1.00  2.37           H  
ATOM   1974  HD1 PHE A 133     -59.210  74.416   3.197  1.00  2.37           H  
ATOM   1975  HD2 PHE A 133     -59.270  70.214   3.727  1.00  2.37           H  
ATOM   1976  HE1 PHE A 133     -61.665  74.512   3.494  1.00  2.37           H  
ATOM   1977  HE2 PHE A 133     -61.735  70.278   4.030  1.00  2.37           H  
ATOM   1978  HZ  PHE A 133     -62.862  72.451   3.894  1.00  2.37           H  
ATOM   1979  N   PHE A 134     -54.670  73.366   4.260  1.00  2.35           N  
ATOM   1980  CA  PHE A 134     -53.283  73.277   3.917  1.00  2.35           C  
ATOM   1981  C   PHE A 134     -52.409  73.504   5.143  1.00  2.35           C  
ATOM   1982  O   PHE A 134     -51.181  73.514   5.050  1.00  2.35           O  
ATOM   1983  CB  PHE A 134     -53.024  74.343   2.881  1.00  2.35           C  
ATOM   1984  CG  PHE A 134     -53.927  74.202   1.694  1.00  2.35           C  
ATOM   1985  CD1 PHE A 134     -54.302  72.951   1.192  1.00  2.35           C  
ATOM   1986  CD2 PHE A 134     -54.454  75.333   1.109  1.00  2.35           C  
ATOM   1987  CE1 PHE A 134     -55.193  72.859   0.138  1.00  2.35           C  
ATOM   1988  CE2 PHE A 134     -55.331  75.244   0.066  1.00  2.35           C  
ATOM   1989  CZ  PHE A 134     -55.708  74.015  -0.415  1.00  2.35           C  
ATOM   1990  H   PHE A 134     -55.029  74.283   4.515  1.00  2.35           H  
ATOM   1991  HA  PHE A 134     -53.083  72.289   3.508  1.00  2.35           H  
ATOM   1992 1HB  PHE A 134     -53.226  75.308   3.334  1.00  2.35           H  
ATOM   1993 2HB  PHE A 134     -51.997  74.329   2.568  1.00  2.35           H  
ATOM   1994  HD1 PHE A 134     -53.900  72.043   1.650  1.00  2.35           H  
ATOM   1995  HD2 PHE A 134     -54.180  76.314   1.496  1.00  2.35           H  
ATOM   1996  HE1 PHE A 134     -55.496  71.885  -0.250  1.00  2.35           H  
ATOM   1997  HE2 PHE A 134     -55.748  76.154  -0.375  1.00  2.35           H  
ATOM   1998  HZ  PHE A 134     -56.417  73.968  -1.229  1.00  2.35           H  
ATOM   1999  N   GLY A 135     -53.042  73.755   6.297  1.00  2.33           N  
ATOM   2000  CA  GLY A 135     -52.287  74.059   7.505  1.00  2.33           C  
ATOM   2001  C   GLY A 135     -51.661  75.455   7.441  1.00  2.33           C  
ATOM   2002  O   GLY A 135     -50.661  75.721   8.111  1.00  2.33           O  
ATOM   2003  H   GLY A 135     -54.061  73.711   6.358  1.00  2.33           H  
ATOM   2004 1HA  GLY A 135     -52.953  73.999   8.366  1.00  2.33           H  
ATOM   2005 2HA  GLY A 135     -51.508  73.313   7.645  1.00  2.33           H  
ATOM   2006  N   ILE A 136     -52.232  76.337   6.625  1.00  2.32           N  
ATOM   2007  CA  ILE A 136     -51.699  77.675   6.411  1.00  2.32           C  
ATOM   2008  C   ILE A 136     -52.454  78.732   7.213  1.00  2.32           C  
ATOM   2009  O   ILE A 136     -53.683  78.771   7.207  1.00  2.32           O  
ATOM   2010  CB  ILE A 136     -51.722  77.999   4.900  1.00  2.32           C  
ATOM   2011  CG1 ILE A 136     -50.839  77.041   4.151  1.00  2.32           C  
ATOM   2012  CG2 ILE A 136     -51.304  79.397   4.638  1.00  2.32           C  
ATOM   2013  CD1 ILE A 136     -50.979  77.173   2.673  1.00  2.32           C  
ATOM   2014  H   ILE A 136     -53.078  76.080   6.118  1.00  2.32           H  
ATOM   2015  HA  ILE A 136     -50.659  77.688   6.736  1.00  2.32           H  
ATOM   2016  HB  ILE A 136     -52.718  77.835   4.526  1.00  2.32           H  
ATOM   2017 1HG1 ILE A 136     -49.802  77.220   4.425  1.00  2.32           H  
ATOM   2018 2HG1 ILE A 136     -51.096  76.030   4.436  1.00  2.32           H  
ATOM   2019 1HG2 ILE A 136     -51.332  79.612   3.574  1.00  2.32           H  
ATOM   2020 2HG2 ILE A 136     -51.961  80.068   5.155  1.00  2.32           H  
ATOM   2021 3HG2 ILE A 136     -50.304  79.519   5.003  1.00  2.32           H  
ATOM   2022 1HD1 ILE A 136     -50.333  76.461   2.184  1.00  2.32           H  
ATOM   2023 2HD1 ILE A 136     -52.001  76.995   2.373  1.00  2.32           H  
ATOM   2024 3HD1 ILE A 136     -50.696  78.173   2.396  1.00  2.32           H  
ATOM   2025  N   SER A 137     -51.730  79.561   7.964  1.00  2.35           N  
ATOM   2026  CA  SER A 137     -52.410  80.582   8.750  1.00  2.35           C  
ATOM   2027  C   SER A 137     -53.036  81.606   7.816  1.00  2.35           C  
ATOM   2028  O   SER A 137     -52.491  81.833   6.740  1.00  2.35           O  
ATOM   2029  CB  SER A 137     -51.418  81.301   9.651  1.00  2.35           C  
ATOM   2030  OG  SER A 137     -50.463  82.042   8.895  1.00  2.35           O  
ATOM   2031  H   SER A 137     -50.716  79.491   7.962  1.00  2.35           H  
ATOM   2032  HA  SER A 137     -53.160  80.087   9.358  1.00  2.35           H  
ATOM   2033 1HB  SER A 137     -51.954  81.976  10.310  1.00  2.35           H  
ATOM   2034 2HB  SER A 137     -50.904  80.577  10.278  1.00  2.35           H  
ATOM   2035  HG  SER A 137     -49.856  81.380   8.520  1.00  2.35           H  
ATOM   2036  N   PRO A 138     -54.118  82.299   8.201  1.00  2.40           N  
ATOM   2037  CA  PRO A 138     -54.691  83.411   7.472  1.00  2.40           C  
ATOM   2038  C   PRO A 138     -53.682  84.487   7.123  1.00  2.40           C  
ATOM   2039  O   PRO A 138     -53.771  85.106   6.077  1.00  2.40           O  
ATOM   2040  CB  PRO A 138     -55.751  83.929   8.443  1.00  2.40           C  
ATOM   2041  CG  PRO A 138     -56.158  82.705   9.231  1.00  2.40           C  
ATOM   2042  CD  PRO A 138     -54.879  81.911   9.401  1.00  2.40           C  
ATOM   2043  HA  PRO A 138     -55.147  83.014   6.555  1.00  2.40           H  
ATOM   2044 1HB  PRO A 138     -55.319  84.722   9.077  1.00  2.40           H  
ATOM   2045 2HB  PRO A 138     -56.584  84.386   7.891  1.00  2.40           H  
ATOM   2046 1HG  PRO A 138     -56.617  82.994  10.187  1.00  2.40           H  
ATOM   2047 2HG  PRO A 138     -56.922  82.139   8.669  1.00  2.40           H  
ATOM   2048 1HD  PRO A 138     -54.357  82.202  10.323  1.00  2.40           H  
ATOM   2049 2HD  PRO A 138     -55.148  80.847   9.376  1.00  2.40           H  
ATOM   2050  N   ARG A 139     -52.679  84.702   7.971  1.00  2.47           N  
ATOM   2051  CA  ARG A 139     -51.717  85.747   7.656  1.00  2.47           C  
ATOM   2052  C   ARG A 139     -50.881  85.313   6.471  1.00  2.47           C  
ATOM   2053  O   ARG A 139     -50.652  86.079   5.522  1.00  2.47           O  
ATOM   2054  CB  ARG A 139     -50.816  86.023   8.844  1.00  2.47           C  
ATOM   2055  CG  ARG A 139     -51.502  86.695  10.018  1.00  2.47           C  
ATOM   2056  CD  ARG A 139     -50.577  86.873  11.169  1.00  2.47           C  
ATOM   2057  NE  ARG A 139     -51.224  87.530  12.298  1.00  2.47           N  
ATOM   2058  CZ  ARG A 139     -50.663  87.697  13.514  1.00  2.47           C  
ATOM   2059  NH1 ARG A 139     -49.449  87.249  13.748  1.00  2.47           N  
ATOM   2060  NH2 ARG A 139     -51.333  88.312  14.473  1.00  2.47           N  
ATOM   2061  H   ARG A 139     -52.591  84.179   8.828  1.00  2.47           H  
ATOM   2062  HA  ARG A 139     -52.254  86.659   7.395  1.00  2.47           H  
ATOM   2063 1HB  ARG A 139     -50.384  85.086   9.198  1.00  2.47           H  
ATOM   2064 2HB  ARG A 139     -49.995  86.662   8.532  1.00  2.47           H  
ATOM   2065 1HG  ARG A 139     -51.872  87.674   9.714  1.00  2.47           H  
ATOM   2066 2HG  ARG A 139     -52.340  86.075  10.343  1.00  2.47           H  
ATOM   2067 1HD  ARG A 139     -50.222  85.897  11.499  1.00  2.47           H  
ATOM   2068 2HD  ARG A 139     -49.728  87.483  10.861  1.00  2.47           H  
ATOM   2069  HE  ARG A 139     -52.160  87.890  12.161  1.00  2.47           H  
ATOM   2070 1HH1 ARG A 139     -48.935  86.777  13.017  1.00  2.47           H  
ATOM   2071 2HH1 ARG A 139     -49.030  87.374  14.658  1.00  2.47           H  
ATOM   2072 1HH2 ARG A 139     -52.266  88.659  14.296  1.00  2.47           H  
ATOM   2073 2HH2 ARG A 139     -50.912  88.438  15.382  1.00  2.47           H  
ATOM   2074  N   GLU A 140     -50.444  84.060   6.516  1.00  2.50           N  
ATOM   2075  CA  GLU A 140     -49.641  83.530   5.443  1.00  2.50           C  
ATOM   2076  C   GLU A 140     -50.458  83.484   4.169  1.00  2.50           C  
ATOM   2077  O   GLU A 140     -50.003  83.956   3.131  1.00  2.50           O  
ATOM   2078  CB  GLU A 140     -49.099  82.157   5.849  1.00  2.50           C  
ATOM   2079  CG  GLU A 140     -48.168  81.446   4.852  1.00  2.50           C  
ATOM   2080  CD  GLU A 140     -47.589  80.171   5.466  1.00  2.50           C  
ATOM   2081  OE1 GLU A 140     -47.943  79.877   6.585  1.00  2.50           O  
ATOM   2082  OE2 GLU A 140     -46.787  79.510   4.837  1.00  2.50           O  
ATOM   2083  H   GLU A 140     -50.663  83.456   7.311  1.00  2.50           H  
ATOM   2084  HA  GLU A 140     -48.808  84.196   5.271  1.00  2.50           H  
ATOM   2085 1HB  GLU A 140     -48.546  82.263   6.777  1.00  2.50           H  
ATOM   2086 2HB  GLU A 140     -49.933  81.508   6.068  1.00  2.50           H  
ATOM   2087 1HG  GLU A 140     -48.739  81.186   3.957  1.00  2.50           H  
ATOM   2088 2HG  GLU A 140     -47.372  82.102   4.549  1.00  2.50           H  
ATOM   2089  N   ALA A 141     -51.692  82.986   4.262  1.00  2.48           N  
ATOM   2090  CA  ALA A 141     -52.561  82.841   3.102  1.00  2.48           C  
ATOM   2091  C   ALA A 141     -52.819  84.161   2.406  1.00  2.48           C  
ATOM   2092  O   ALA A 141     -52.827  84.229   1.177  1.00  2.48           O  
ATOM   2093  CB  ALA A 141     -53.869  82.250   3.532  1.00  2.48           C  
ATOM   2094  H   ALA A 141     -52.021  82.652   5.167  1.00  2.48           H  
ATOM   2095  HA  ALA A 141     -52.069  82.170   2.398  1.00  2.48           H  
ATOM   2096 1HB  ALA A 141     -54.516  82.100   2.670  1.00  2.48           H  
ATOM   2097 2HB  ALA A 141     -53.654  81.317   4.009  1.00  2.48           H  
ATOM   2098 3HB  ALA A 141     -54.352  82.917   4.239  1.00  2.48           H  
ATOM   2099  N   VAL A 142     -52.980  85.220   3.190  1.00  2.41           N  
ATOM   2100  CA  VAL A 142     -53.187  86.544   2.648  1.00  2.41           C  
ATOM   2101  C   VAL A 142     -52.036  87.078   1.822  1.00  2.41           C  
ATOM   2102  O   VAL A 142     -52.257  87.634   0.745  1.00  2.41           O  
ATOM   2103  CB  VAL A 142     -53.456  87.524   3.785  1.00  2.41           C  
ATOM   2104  CG1 VAL A 142     -53.378  88.848   3.288  1.00  2.41           C  
ATOM   2105  CG2 VAL A 142     -54.850  87.357   4.280  1.00  2.41           C  
ATOM   2106  H   VAL A 142     -52.991  85.104   4.204  1.00  2.41           H  
ATOM   2107  HA  VAL A 142     -54.071  86.505   2.015  1.00  2.41           H  
ATOM   2108  HB  VAL A 142     -52.736  87.367   4.589  1.00  2.41           H  
ATOM   2109 1HG1 VAL A 142     -53.596  89.533   4.096  1.00  2.41           H  
ATOM   2110 2HG1 VAL A 142     -52.391  89.036   2.906  1.00  2.41           H  
ATOM   2111 3HG1 VAL A 142     -54.094  88.953   2.499  1.00  2.41           H  
ATOM   2112 1HG2 VAL A 142     -55.039  88.073   5.076  1.00  2.41           H  
ATOM   2113 2HG2 VAL A 142     -55.513  87.555   3.466  1.00  2.41           H  
ATOM   2114 3HG2 VAL A 142     -55.015  86.369   4.639  1.00  2.41           H  
ATOM   2115  N   SER A 143     -50.811  86.949   2.326  1.00  2.30           N  
ATOM   2116  CA  SER A 143     -49.677  87.468   1.574  1.00  2.30           C  
ATOM   2117  C   SER A 143     -48.963  86.422   0.695  1.00  2.30           C  
ATOM   2118  O   SER A 143     -48.083  86.775  -0.095  1.00  2.30           O  
ATOM   2119  CB  SER A 143     -48.740  88.159   2.535  1.00  2.30           C  
ATOM   2120  OG  SER A 143     -49.339  89.293   3.092  1.00  2.30           O  
ATOM   2121  H   SER A 143     -50.677  86.495   3.236  1.00  2.30           H  
ATOM   2122  HA  SER A 143     -50.059  88.233   0.899  1.00  2.30           H  
ATOM   2123 1HB  SER A 143     -48.537  87.469   3.330  1.00  2.30           H  
ATOM   2124 2HB  SER A 143     -47.799  88.419   2.053  1.00  2.30           H  
ATOM   2125  HG  SER A 143     -50.178  88.995   3.439  1.00  2.30           H  
ATOM   2126  N   MET A 144     -49.367  85.154   0.794  1.00  2.16           N  
ATOM   2127  CA  MET A 144     -48.811  84.074  -0.020  1.00  2.16           C  
ATOM   2128  C   MET A 144     -49.330  84.157  -1.448  1.00  2.16           C  
ATOM   2129  O   MET A 144     -50.533  84.287  -1.685  1.00  2.16           O  
ATOM   2130  CB  MET A 144     -49.167  82.715   0.572  1.00  2.16           C  
ATOM   2131  CG  MET A 144     -48.588  81.528  -0.133  1.00  2.16           C  
ATOM   2132  SD  MET A 144     -49.147  79.978   0.593  1.00  2.16           S  
ATOM   2133  CE  MET A 144     -50.799  79.925  -0.016  1.00  2.16           C  
ATOM   2134  H   MET A 144     -50.065  84.907   1.491  1.00  2.16           H  
ATOM   2135  HA  MET A 144     -47.726  84.180  -0.049  1.00  2.16           H  
ATOM   2136 1HB  MET A 144     -48.782  82.661   1.582  1.00  2.16           H  
ATOM   2137 2HB  MET A 144     -50.251  82.611   0.622  1.00  2.16           H  
ATOM   2138 1HG  MET A 144     -48.882  81.548  -1.179  1.00  2.16           H  
ATOM   2139 2HG  MET A 144     -47.498  81.562  -0.082  1.00  2.16           H  
ATOM   2140 1HE  MET A 144     -51.294  79.014   0.309  1.00  2.16           H  
ATOM   2141 2HE  MET A 144     -51.351  80.794   0.344  1.00  2.16           H  
ATOM   2142 3HE  MET A 144     -50.755  79.948  -1.088  1.00  2.16           H  
ATOM   2143  N   ASP A 145     -48.429  84.068  -2.412  1.00  2.00           N  
ATOM   2144  CA  ASP A 145     -48.819  84.143  -3.807  1.00  2.00           C  
ATOM   2145  C   ASP A 145     -49.818  83.009  -4.155  1.00  2.00           C  
ATOM   2146  O   ASP A 145     -49.589  81.848  -3.772  1.00  2.00           O  
ATOM   2147  CB  ASP A 145     -47.588  84.074  -4.728  1.00  2.00           C  
ATOM   2148  CG  ASP A 145     -47.913  84.430  -6.178  1.00  2.00           C  
ATOM   2149  OD1 ASP A 145     -47.730  85.572  -6.544  1.00  2.00           O  
ATOM   2150  OD2 ASP A 145     -48.394  83.580  -6.895  1.00  2.00           O  
ATOM   2151  H   ASP A 145     -47.455  83.967  -2.166  1.00  2.00           H  
ATOM   2152  HA  ASP A 145     -49.261  85.120  -3.953  1.00  2.00           H  
ATOM   2153 1HB  ASP A 145     -46.819  84.760  -4.366  1.00  2.00           H  
ATOM   2154 2HB  ASP A 145     -47.157  83.066  -4.700  1.00  2.00           H  
ATOM   2155  N   PRO A 146     -50.904  83.296  -4.911  1.00  1.83           N  
ATOM   2156  CA  PRO A 146     -51.884  82.356  -5.411  1.00  1.83           C  
ATOM   2157  C   PRO A 146     -51.245  81.161  -6.098  1.00  1.83           C  
ATOM   2158  O   PRO A 146     -51.834  80.091  -6.127  1.00  1.83           O  
ATOM   2159  CB  PRO A 146     -52.698  83.198  -6.394  1.00  1.83           C  
ATOM   2160  CG  PRO A 146     -52.628  84.568  -5.845  1.00  1.83           C  
ATOM   2161  CD  PRO A 146     -51.232  84.695  -5.262  1.00  1.83           C  
ATOM   2162  HA  PRO A 146     -52.515  82.033  -4.573  1.00  1.83           H  
ATOM   2163 1HB  PRO A 146     -52.264  83.144  -7.385  1.00  1.83           H  
ATOM   2164 2HB  PRO A 146     -53.726  82.806  -6.469  1.00  1.83           H  
ATOM   2165 1HG  PRO A 146     -52.817  85.273  -6.652  1.00  1.83           H  
ATOM   2166 2HG  PRO A 146     -53.411  84.722  -5.098  1.00  1.83           H  
ATOM   2167 1HD  PRO A 146     -50.538  85.091  -5.995  1.00  1.83           H  
ATOM   2168 2HD  PRO A 146     -51.315  85.319  -4.362  1.00  1.83           H  
ATOM   2169  N   GLN A 147     -50.045  81.306  -6.669  1.00  1.66           N  
ATOM   2170  CA  GLN A 147     -49.413  80.169  -7.318  1.00  1.66           C  
ATOM   2171  C   GLN A 147     -49.421  78.978  -6.365  1.00  1.66           C  
ATOM   2172  O   GLN A 147     -49.758  77.850  -6.743  1.00  1.66           O  
ATOM   2173  CB  GLN A 147     -47.970  80.514  -7.720  1.00  1.66           C  
ATOM   2174  CG  GLN A 147     -47.315  79.458  -8.558  1.00  1.66           C  
ATOM   2175  CD  GLN A 147     -45.911  79.780  -9.030  1.00  1.66           C  
ATOM   2176  OE1 GLN A 147     -44.898  79.502  -8.366  1.00  1.66           O  
ATOM   2177  NE2 GLN A 147     -45.861  80.381 -10.215  1.00  1.66           N  
ATOM   2178  H   GLN A 147     -49.534  82.195  -6.659  1.00  1.66           H  
ATOM   2179  HA  GLN A 147     -49.982  79.895  -8.203  1.00  1.66           H  
ATOM   2180 1HB  GLN A 147     -47.955  81.448  -8.265  1.00  1.66           H  
ATOM   2181 2HB  GLN A 147     -47.371  80.664  -6.820  1.00  1.66           H  
ATOM   2182 1HG  GLN A 147     -47.305  78.524  -8.008  1.00  1.66           H  
ATOM   2183 2HG  GLN A 147     -47.907  79.371  -9.430  1.00  1.66           H  
ATOM   2184 1HE2 GLN A 147     -44.977  80.662 -10.641  1.00  1.66           H  
ATOM   2185 2HE2 GLN A 147     -46.707  80.594 -10.695  1.00  1.66           H  
ATOM   2186  N   GLN A 148     -49.049  79.240  -5.106  1.00  1.51           N  
ATOM   2187  CA  GLN A 148     -48.968  78.204  -4.099  1.00  1.51           C  
ATOM   2188  C   GLN A 148     -50.368  77.801  -3.659  1.00  1.51           C  
ATOM   2189  O   GLN A 148     -50.673  76.620  -3.500  1.00  1.51           O  
ATOM   2190  CB  GLN A 148     -48.164  78.726  -2.893  1.00  1.51           C  
ATOM   2191  CG  GLN A 148     -46.686  78.998  -3.205  1.00  1.51           C  
ATOM   2192  CD  GLN A 148     -45.822  79.562  -2.035  1.00  1.51           C  
ATOM   2193  OE1 GLN A 148     -45.900  79.162  -0.867  1.00  1.51           O  
ATOM   2194  NE2 GLN A 148     -44.969  80.491  -2.380  1.00  1.51           N  
ATOM   2195  H   GLN A 148     -48.860  80.203  -4.830  1.00  1.51           H  
ATOM   2196  HA  GLN A 148     -48.473  77.332  -4.526  1.00  1.51           H  
ATOM   2197 1HB  GLN A 148     -48.601  79.662  -2.568  1.00  1.51           H  
ATOM   2198 2HB  GLN A 148     -48.236  78.030  -2.071  1.00  1.51           H  
ATOM   2199 1HG  GLN A 148     -46.253  78.086  -3.524  1.00  1.51           H  
ATOM   2200 2HG  GLN A 148     -46.641  79.723  -4.024  1.00  1.51           H  
ATOM   2201 1HE2 GLN A 148     -44.327  80.935  -1.712  1.00  1.51           H  
ATOM   2202 2HE2 GLN A 148     -44.924  80.836  -3.331  1.00  1.51           H  
ATOM   2203  N   ARG A 149     -51.245  78.788  -3.500  1.00  1.40           N  
ATOM   2204  CA  ARG A 149     -52.585  78.486  -2.987  1.00  1.40           C  
ATOM   2205  C   ARG A 149     -53.413  77.650  -3.962  1.00  1.40           C  
ATOM   2206  O   ARG A 149     -54.059  76.669  -3.569  1.00  1.40           O  
ATOM   2207  CB  ARG A 149     -53.347  79.764  -2.656  1.00  1.40           C  
ATOM   2208  CG  ARG A 149     -54.664  79.537  -1.954  1.00  1.40           C  
ATOM   2209  CD  ARG A 149     -55.246  80.797  -1.372  1.00  1.40           C  
ATOM   2210  NE  ARG A 149     -55.683  81.778  -2.363  1.00  1.40           N  
ATOM   2211  CZ  ARG A 149     -55.084  82.958  -2.620  1.00  1.40           C  
ATOM   2212  NH1 ARG A 149     -53.986  83.332  -1.988  1.00  1.40           N  
ATOM   2213  NH2 ARG A 149     -55.647  83.743  -3.504  1.00  1.40           N  
ATOM   2214  H   ARG A 149     -50.945  79.749  -3.686  1.00  1.40           H  
ATOM   2215  HA  ARG A 149     -52.470  77.916  -2.065  1.00  1.40           H  
ATOM   2216 1HB  ARG A 149     -52.749  80.445  -2.069  1.00  1.40           H  
ATOM   2217 2HB  ARG A 149     -53.589  80.267  -3.587  1.00  1.40           H  
ATOM   2218 1HG  ARG A 149     -55.382  79.135  -2.672  1.00  1.40           H  
ATOM   2219 2HG  ARG A 149     -54.527  78.819  -1.143  1.00  1.40           H  
ATOM   2220 1HD  ARG A 149     -56.099  80.540  -0.761  1.00  1.40           H  
ATOM   2221 2HD  ARG A 149     -54.494  81.273  -0.742  1.00  1.40           H  
ATOM   2222  HE  ARG A 149     -56.543  81.580  -2.882  1.00  1.40           H  
ATOM   2223 1HH1 ARG A 149     -53.560  82.722  -1.302  1.00  1.40           H  
ATOM   2224 2HH1 ARG A 149     -53.566  84.233  -2.183  1.00  1.40           H  
ATOM   2225 1HH2 ARG A 149     -56.511  83.421  -3.964  1.00  1.40           H  
ATOM   2226 2HH2 ARG A 149     -55.261  84.652  -3.700  1.00  1.40           H  
ATOM   2227  N   LEU A 150     -53.399  78.041  -5.230  1.00  1.32           N  
ATOM   2228  CA  LEU A 150     -54.190  77.375  -6.245  1.00  1.32           C  
ATOM   2229  C   LEU A 150     -53.616  76.005  -6.568  1.00  1.32           C  
ATOM   2230  O   LEU A 150     -54.376  75.057  -6.763  1.00  1.32           O  
ATOM   2231  CB  LEU A 150     -54.288  78.258  -7.484  1.00  1.32           C  
ATOM   2232  CG  LEU A 150     -55.076  79.573  -7.253  1.00  1.32           C  
ATOM   2233  CD1 LEU A 150     -55.026  80.412  -8.500  1.00  1.32           C  
ATOM   2234  CD2 LEU A 150     -56.500  79.261  -6.842  1.00  1.32           C  
ATOM   2235  H   LEU A 150     -52.834  78.835  -5.492  1.00  1.32           H  
ATOM   2236  HA  LEU A 150     -55.196  77.236  -5.853  1.00  1.32           H  
ATOM   2237 1HB  LEU A 150     -53.274  78.525  -7.788  1.00  1.32           H  
ATOM   2238 2HB  LEU A 150     -54.763  77.702  -8.286  1.00  1.32           H  
ATOM   2239  HG  LEU A 150     -54.591  80.141  -6.453  1.00  1.32           H  
ATOM   2240 1HD1 LEU A 150     -55.551  81.353  -8.338  1.00  1.32           H  
ATOM   2241 2HD1 LEU A 150     -54.003  80.613  -8.733  1.00  1.32           H  
ATOM   2242 3HD1 LEU A 150     -55.490  79.874  -9.328  1.00  1.32           H  
ATOM   2243 1HD2 LEU A 150     -57.031  80.192  -6.667  1.00  1.32           H  
ATOM   2244 2HD2 LEU A 150     -56.993  78.707  -7.627  1.00  1.32           H  
ATOM   2245 3HD2 LEU A 150     -56.494  78.668  -5.926  1.00  1.32           H  
ATOM   2246  N   MET A 151     -52.282  75.846  -6.581  1.00  1.26           N  
ATOM   2247  CA  MET A 151     -51.778  74.491  -6.761  1.00  1.26           C  
ATOM   2248  C   MET A 151     -52.205  73.569  -5.663  1.00  1.26           C  
ATOM   2249  O   MET A 151     -52.554  72.420  -5.929  1.00  1.26           O  
ATOM   2250  CB  MET A 151     -50.279  74.434  -6.849  1.00  1.26           C  
ATOM   2251  CG  MET A 151     -49.749  74.791  -8.125  1.00  1.26           C  
ATOM   2252  SD  MET A 151     -50.249  73.563  -9.340  1.00  1.26           S  
ATOM   2253  CE  MET A 151     -49.433  72.151  -8.592  1.00  1.26           C  
ATOM   2254  H   MET A 151     -51.625  76.622  -6.463  1.00  1.26           H  
ATOM   2255  HA  MET A 151     -52.189  74.099  -7.691  1.00  1.26           H  
ATOM   2256 1HB  MET A 151     -49.852  75.114  -6.105  1.00  1.26           H  
ATOM   2257 2HB  MET A 151     -49.960  73.430  -6.604  1.00  1.26           H  
ATOM   2258 1HG  MET A 151     -50.195  75.724  -8.375  1.00  1.26           H  
ATOM   2259 2HG  MET A 151     -48.666  74.888  -8.109  1.00  1.26           H  
ATOM   2260 1HE  MET A 151     -49.618  71.264  -9.158  1.00  1.26           H  
ATOM   2261 2HE  MET A 151     -48.369  72.339  -8.543  1.00  1.26           H  
ATOM   2262 3HE  MET A 151     -49.822  71.999  -7.588  1.00  1.26           H  
ATOM   2263  N   LEU A 152     -52.208  74.048  -4.423  1.00  1.22           N  
ATOM   2264  CA  LEU A 152     -52.625  73.181  -3.347  1.00  1.22           C  
ATOM   2265  C   LEU A 152     -54.081  72.795  -3.470  1.00  1.22           C  
ATOM   2266  O   LEU A 152     -54.437  71.640  -3.241  1.00  1.22           O  
ATOM   2267  CB  LEU A 152     -52.393  73.857  -2.025  1.00  1.22           C  
ATOM   2268  CG  LEU A 152     -50.993  74.024  -1.650  1.00  1.22           C  
ATOM   2269  CD1 LEU A 152     -50.939  74.862  -0.428  1.00  1.22           C  
ATOM   2270  CD2 LEU A 152     -50.406  72.686  -1.436  1.00  1.22           C  
ATOM   2271  H   LEU A 152     -51.896  75.002  -4.217  1.00  1.22           H  
ATOM   2272  HA  LEU A 152     -52.024  72.274  -3.385  1.00  1.22           H  
ATOM   2273 1HB  LEU A 152     -52.864  74.840  -2.041  1.00  1.22           H  
ATOM   2274 2HB  LEU A 152     -52.850  73.264  -1.261  1.00  1.22           H  
ATOM   2275  HG  LEU A 152     -50.436  74.522  -2.428  1.00  1.22           H  
ATOM   2276 1HD1 LEU A 152     -49.931  74.972  -0.136  1.00  1.22           H  
ATOM   2277 2HD1 LEU A 152     -51.377  75.840  -0.630  1.00  1.22           H  
ATOM   2278 3HD1 LEU A 152     -51.484  74.382   0.342  1.00  1.22           H  
ATOM   2279 1HD2 LEU A 152     -49.385  72.831  -1.128  1.00  1.22           H  
ATOM   2280 2HD2 LEU A 152     -50.958  72.172  -0.672  1.00  1.22           H  
ATOM   2281 3HD2 LEU A 152     -50.448  72.104  -2.356  1.00  1.22           H  
ATOM   2282  N   GLU A 153     -54.936  73.736  -3.876  1.00  1.19           N  
ATOM   2283  CA  GLU A 153     -56.345  73.402  -4.015  1.00  1.19           C  
ATOM   2284  C   GLU A 153     -56.560  72.433  -5.161  1.00  1.19           C  
ATOM   2285  O   GLU A 153     -57.251  71.427  -5.007  1.00  1.19           O  
ATOM   2286  CB  GLU A 153     -57.173  74.651  -4.301  1.00  1.19           C  
ATOM   2287  CG  GLU A 153     -58.667  74.393  -4.442  1.00  1.19           C  
ATOM   2288  CD  GLU A 153     -59.379  74.070  -3.150  1.00  1.19           C  
ATOM   2289  OE1 GLU A 153     -58.857  74.379  -2.109  1.00  1.19           O  
ATOM   2290  OE2 GLU A 153     -60.459  73.532  -3.211  1.00  1.19           O  
ATOM   2291  H   GLU A 153     -54.609  74.692  -4.039  1.00  1.19           H  
ATOM   2292  HA  GLU A 153     -56.688  72.915  -3.108  1.00  1.19           H  
ATOM   2293 1HB  GLU A 153     -57.026  75.376  -3.497  1.00  1.19           H  
ATOM   2294 2HB  GLU A 153     -56.822  75.118  -5.224  1.00  1.19           H  
ATOM   2295 1HG  GLU A 153     -59.118  75.234  -4.924  1.00  1.19           H  
ATOM   2296 2HG  GLU A 153     -58.786  73.541  -5.111  1.00  1.19           H  
ATOM   2297  N   ALA A 154     -55.960  72.723  -6.317  1.00  1.18           N  
ATOM   2298  CA  ALA A 154     -56.136  71.865  -7.476  1.00  1.18           C  
ATOM   2299  C   ALA A 154     -55.562  70.475  -7.208  1.00  1.18           C  
ATOM   2300  O   ALA A 154     -56.174  69.465  -7.557  1.00  1.18           O  
ATOM   2301  CB  ALA A 154     -55.479  72.508  -8.696  1.00  1.18           C  
ATOM   2302  H   ALA A 154     -55.380  73.558  -6.395  1.00  1.18           H  
ATOM   2303  HA  ALA A 154     -57.202  71.756  -7.660  1.00  1.18           H  
ATOM   2304 1HB  ALA A 154     -55.624  71.888  -9.574  1.00  1.18           H  
ATOM   2305 2HB  ALA A 154     -55.918  73.489  -8.872  1.00  1.18           H  
ATOM   2306 3HB  ALA A 154     -54.410  72.623  -8.505  1.00  1.18           H  
ATOM   2307  N   SER A 155     -54.406  70.414  -6.548  1.00  1.18           N  
ATOM   2308  CA  SER A 155     -53.773  69.139  -6.280  1.00  1.18           C  
ATOM   2309  C   SER A 155     -54.601  68.350  -5.297  1.00  1.18           C  
ATOM   2310  O   SER A 155     -54.878  67.168  -5.514  1.00  1.18           O  
ATOM   2311  CB  SER A 155     -52.428  69.377  -5.705  1.00  1.18           C  
ATOM   2312  OG  SER A 155     -51.617  70.056  -6.598  1.00  1.18           O  
ATOM   2313  H   SER A 155     -53.932  71.262  -6.262  1.00  1.18           H  
ATOM   2314  HA  SER A 155     -53.683  68.567  -7.194  1.00  1.18           H  
ATOM   2315 1HB  SER A 155     -52.516  69.939  -4.777  1.00  1.18           H  
ATOM   2316 2HB  SER A 155     -52.001  68.415  -5.487  1.00  1.18           H  
ATOM   2317  HG  SER A 155     -51.948  70.977  -6.594  1.00  1.18           H  
ATOM   2318  N   TRP A 156     -55.042  69.019  -4.236  1.00  1.19           N  
ATOM   2319  CA  TRP A 156     -55.877  68.420  -3.219  1.00  1.19           C  
ATOM   2320  C   TRP A 156     -57.113  67.821  -3.861  1.00  1.19           C  
ATOM   2321  O   TRP A 156     -57.405  66.638  -3.669  1.00  1.19           O  
ATOM   2322  CB  TRP A 156     -56.245  69.461  -2.157  1.00  1.19           C  
ATOM   2323  CG  TRP A 156     -57.187  68.966  -1.159  1.00  1.19           C  
ATOM   2324  CD1 TRP A 156     -57.129  67.786  -0.503  1.00  1.19           C  
ATOM   2325  CD2 TRP A 156     -58.386  69.628  -0.699  1.00  1.19           C  
ATOM   2326  NE1 TRP A 156     -58.208  67.653   0.321  1.00  1.19           N  
ATOM   2327  CE2 TRP A 156     -58.993  68.772   0.214  1.00  1.19           C  
ATOM   2328  CE3 TRP A 156     -58.989  70.855  -1.000  1.00  1.19           C  
ATOM   2329  CZ2 TRP A 156     -60.189  69.089   0.832  1.00  1.19           C  
ATOM   2330  CZ3 TRP A 156     -60.187  71.178  -0.378  1.00  1.19           C  
ATOM   2331  CH2 TRP A 156     -60.774  70.316   0.510  1.00  1.19           C  
ATOM   2332  H   TRP A 156     -54.785  70.000  -4.104  1.00  1.19           H  
ATOM   2333  HA  TRP A 156     -55.315  67.620  -2.735  1.00  1.19           H  
ATOM   2334 1HB  TRP A 156     -55.341  69.789  -1.645  1.00  1.19           H  
ATOM   2335 2HB  TRP A 156     -56.683  70.335  -2.637  1.00  1.19           H  
ATOM   2336  HD1 TRP A 156     -56.352  67.037  -0.634  1.00  1.19           H  
ATOM   2337  HE1 TRP A 156     -58.406  66.815   0.888  1.00  1.19           H  
ATOM   2338  HE3 TRP A 156     -58.531  71.544  -1.717  1.00  1.19           H  
ATOM   2339  HZ2 TRP A 156     -60.669  68.414   1.541  1.00  1.19           H  
ATOM   2340  HZ3 TRP A 156     -60.651  72.139  -0.625  1.00  1.19           H  
ATOM   2341  HH2 TRP A 156     -61.719  70.599   0.975  1.00  1.19           H  
ATOM   2342  N   GLU A 157     -57.824  68.633  -4.648  1.00  1.21           N  
ATOM   2343  CA  GLU A 157     -59.021  68.188  -5.338  1.00  1.21           C  
ATOM   2344  C   GLU A 157     -58.748  66.970  -6.193  1.00  1.21           C  
ATOM   2345  O   GLU A 157     -59.501  66.001  -6.154  1.00  1.21           O  
ATOM   2346  CB  GLU A 157     -59.560  69.290  -6.247  1.00  1.21           C  
ATOM   2347  CG  GLU A 157     -60.797  68.889  -7.036  1.00  1.21           C  
ATOM   2348  CD  GLU A 157     -61.288  69.964  -7.976  1.00  1.21           C  
ATOM   2349  OE1 GLU A 157     -60.739  71.048  -8.002  1.00  1.21           O  
ATOM   2350  OE2 GLU A 157     -62.207  69.693  -8.691  1.00  1.21           O  
ATOM   2351  H   GLU A 157     -57.529  69.598  -4.773  1.00  1.21           H  
ATOM   2352  HA  GLU A 157     -59.772  67.935  -4.592  1.00  1.21           H  
ATOM   2353 1HB  GLU A 157     -59.807  70.167  -5.645  1.00  1.21           H  
ATOM   2354 2HB  GLU A 157     -58.786  69.591  -6.950  1.00  1.21           H  
ATOM   2355 1HG  GLU A 157     -60.561  67.996  -7.620  1.00  1.21           H  
ATOM   2356 2HG  GLU A 157     -61.592  68.632  -6.336  1.00  1.21           H  
ATOM   2357  N   ALA A 158     -57.659  66.991  -6.962  1.00  1.25           N  
ATOM   2358  CA  ALA A 158     -57.332  65.864  -7.825  1.00  1.25           C  
ATOM   2359  C   ALA A 158     -57.132  64.583  -7.007  1.00  1.25           C  
ATOM   2360  O   ALA A 158     -57.567  63.496  -7.411  1.00  1.25           O  
ATOM   2361  CB  ALA A 158     -56.098  66.198  -8.627  1.00  1.25           C  
ATOM   2362  H   ALA A 158     -57.063  67.821  -6.978  1.00  1.25           H  
ATOM   2363  HA  ALA A 158     -58.164  65.710  -8.506  1.00  1.25           H  
ATOM   2364 1HB  ALA A 158     -55.859  65.390  -9.295  1.00  1.25           H  
ATOM   2365 2HB  ALA A 158     -56.296  67.094  -9.192  1.00  1.25           H  
ATOM   2366 3HB  ALA A 158     -55.270  66.375  -7.950  1.00  1.25           H  
ATOM   2367  N   PHE A 159     -56.513  64.696  -5.831  1.00  1.30           N  
ATOM   2368  CA  PHE A 159     -56.305  63.502  -5.030  1.00  1.30           C  
ATOM   2369  C   PHE A 159     -57.626  63.026  -4.413  1.00  1.30           C  
ATOM   2370  O   PHE A 159     -57.955  61.834  -4.456  1.00  1.30           O  
ATOM   2371  CB  PHE A 159     -55.241  63.731  -3.937  1.00  1.30           C  
ATOM   2372  CG  PHE A 159     -53.776  63.709  -4.433  1.00  1.30           C  
ATOM   2373  CD1 PHE A 159     -53.019  64.867  -4.575  1.00  1.30           C  
ATOM   2374  CD2 PHE A 159     -53.168  62.507  -4.764  1.00  1.30           C  
ATOM   2375  CE1 PHE A 159     -51.716  64.808  -5.040  1.00  1.30           C  
ATOM   2376  CE2 PHE A 159     -51.872  62.453  -5.223  1.00  1.30           C  
ATOM   2377  CZ  PHE A 159     -51.145  63.597  -5.367  1.00  1.30           C  
ATOM   2378  H   PHE A 159     -56.158  65.605  -5.523  1.00  1.30           H  
ATOM   2379  HA  PHE A 159     -55.933  62.714  -5.681  1.00  1.30           H  
ATOM   2380 1HB  PHE A 159     -55.424  64.703  -3.474  1.00  1.30           H  
ATOM   2381 2HB  PHE A 159     -55.349  62.985  -3.163  1.00  1.30           H  
ATOM   2382  HD1 PHE A 159     -53.455  65.819  -4.316  1.00  1.30           H  
ATOM   2383  HD2 PHE A 159     -53.724  61.602  -4.658  1.00  1.30           H  
ATOM   2384  HE1 PHE A 159     -51.149  65.710  -5.148  1.00  1.30           H  
ATOM   2385  HE2 PHE A 159     -51.429  61.498  -5.469  1.00  1.30           H  
ATOM   2386  HZ  PHE A 159     -50.118  63.546  -5.732  1.00  1.30           H  
ATOM   2387  N   GLU A 160     -58.444  63.957  -3.913  1.00  1.37           N  
ATOM   2388  CA  GLU A 160     -59.697  63.532  -3.297  1.00  1.37           C  
ATOM   2389  C   GLU A 160     -60.621  62.921  -4.353  1.00  1.37           C  
ATOM   2390  O   GLU A 160     -61.224  61.869  -4.144  1.00  1.37           O  
ATOM   2391  CB  GLU A 160     -60.423  64.724  -2.657  1.00  1.37           C  
ATOM   2392  CG  GLU A 160     -59.752  65.376  -1.432  1.00  1.37           C  
ATOM   2393  CD  GLU A 160     -59.621  64.499  -0.206  1.00  1.37           C  
ATOM   2394  OE1 GLU A 160     -60.136  63.420  -0.223  1.00  1.37           O  
ATOM   2395  OE2 GLU A 160     -59.017  64.939   0.770  1.00  1.37           O  
ATOM   2396  H   GLU A 160     -58.169  64.942  -3.919  1.00  1.37           H  
ATOM   2397  HA  GLU A 160     -59.484  62.780  -2.537  1.00  1.37           H  
ATOM   2398 1HB  GLU A 160     -60.540  65.510  -3.408  1.00  1.37           H  
ATOM   2399 2HB  GLU A 160     -61.422  64.413  -2.357  1.00  1.37           H  
ATOM   2400 1HG  GLU A 160     -58.757  65.681  -1.734  1.00  1.37           H  
ATOM   2401 2HG  GLU A 160     -60.311  66.274  -1.174  1.00  1.37           H  
ATOM   2402  N   ARG A 161     -60.654  63.539  -5.527  1.00  1.45           N  
ATOM   2403  CA  ARG A 161     -61.470  63.123  -6.653  1.00  1.45           C  
ATOM   2404  C   ARG A 161     -61.160  61.701  -7.096  1.00  1.45           C  
ATOM   2405  O   ARG A 161     -62.056  60.922  -7.420  1.00  1.45           O  
ATOM   2406  CB  ARG A 161     -61.267  64.083  -7.801  1.00  1.45           C  
ATOM   2407  CG  ARG A 161     -62.056  63.795  -9.023  1.00  1.45           C  
ATOM   2408  CD  ARG A 161     -61.758  64.782 -10.066  1.00  1.45           C  
ATOM   2409  NE  ARG A 161     -62.393  64.459 -11.314  1.00  1.45           N  
ATOM   2410  CZ  ARG A 161     -61.894  63.523 -12.124  1.00  1.45           C  
ATOM   2411  NH1 ARG A 161     -60.860  62.872 -11.670  1.00  1.45           N  
ATOM   2412  NH2 ARG A 161     -62.414  63.261 -13.295  1.00  1.45           N  
ATOM   2413  H   ARG A 161     -60.103  64.386  -5.643  1.00  1.45           H  
ATOM   2414  HA  ARG A 161     -62.517  63.169  -6.347  1.00  1.45           H  
ATOM   2415 1HB  ARG A 161     -61.522  65.092  -7.478  1.00  1.45           H  
ATOM   2416 2HB  ARG A 161     -60.212  64.091  -8.078  1.00  1.45           H  
ATOM   2417 1HG  ARG A 161     -61.801  62.804  -9.399  1.00  1.45           H  
ATOM   2418 2HG  ARG A 161     -63.108  63.838  -8.786  1.00  1.45           H  
ATOM   2419 1HD  ARG A 161     -62.119  65.762  -9.748  1.00  1.45           H  
ATOM   2420 2HD  ARG A 161     -60.681  64.834 -10.232  1.00  1.45           H  
ATOM   2421  HE  ARG A 161     -63.230  64.985 -11.594  1.00  1.45           H  
ATOM   2422 1HH1 ARG A 161     -60.528  63.111 -10.751  1.00  1.45           H  
ATOM   2423 2HH1 ARG A 161     -60.392  62.103 -12.172  1.00  1.45           H  
ATOM   2424 1HH2 ARG A 161     -63.209  63.782 -13.630  1.00  1.45           H  
ATOM   2425 2HH2 ARG A 161     -62.005  62.545 -13.867  1.00  1.45           H  
ATOM   2426  N   ALA A 162     -59.877  61.365  -7.085  1.00  1.55           N  
ATOM   2427  CA  ALA A 162     -59.378  60.067  -7.498  1.00  1.55           C  
ATOM   2428  C   ALA A 162     -59.573  58.974  -6.454  1.00  1.55           C  
ATOM   2429  O   ALA A 162     -59.301  57.802  -6.733  1.00  1.55           O  
ATOM   2430  CB  ALA A 162     -57.900  60.192  -7.777  1.00  1.55           C  
ATOM   2431  H   ALA A 162     -59.184  62.070  -6.820  1.00  1.55           H  
ATOM   2432  HA  ALA A 162     -59.910  59.769  -8.400  1.00  1.55           H  
ATOM   2433 1HB  ALA A 162     -57.493  59.249  -8.104  1.00  1.55           H  
ATOM   2434 2HB  ALA A 162     -57.752  60.913  -8.514  1.00  1.55           H  
ATOM   2435 3HB  ALA A 162     -57.408  60.512  -6.865  1.00  1.55           H  
ATOM   2436  N   GLY A 163     -60.005  59.346  -5.245  1.00  1.67           N  
ATOM   2437  CA  GLY A 163     -60.115  58.402  -4.142  1.00  1.67           C  
ATOM   2438  C   GLY A 163     -58.764  58.258  -3.436  1.00  1.67           C  
ATOM   2439  O   GLY A 163     -58.588  57.442  -2.527  1.00  1.67           O  
ATOM   2440  H   GLY A 163     -60.280  60.313  -5.066  1.00  1.67           H  
ATOM   2441 1HA  GLY A 163     -60.868  58.759  -3.436  1.00  1.67           H  
ATOM   2442 2HA  GLY A 163     -60.448  57.436  -4.515  1.00  1.67           H  
ATOM   2443  N   LEU A 164     -57.796  59.071  -3.845  1.00  1.78           N  
ATOM   2444  CA  LEU A 164     -56.449  59.017  -3.308  1.00  1.78           C  
ATOM   2445  C   LEU A 164     -56.363  59.862  -2.057  1.00  1.78           C  
ATOM   2446  O   LEU A 164     -55.658  60.868  -2.021  1.00  1.78           O  
ATOM   2447  CB  LEU A 164     -55.463  59.536  -4.359  1.00  1.78           C  
ATOM   2448  CG  LEU A 164     -55.384  58.759  -5.680  1.00  1.78           C  
ATOM   2449  CD1 LEU A 164     -54.483  59.518  -6.662  1.00  1.78           C  
ATOM   2450  CD2 LEU A 164     -54.825  57.401  -5.428  1.00  1.78           C  
ATOM   2451  H   LEU A 164     -57.999  59.793  -4.531  1.00  1.78           H  
ATOM   2452  HA  LEU A 164     -56.207  57.986  -3.059  1.00  1.78           H  
ATOM   2453 1HB  LEU A 164     -55.750  60.544  -4.605  1.00  1.78           H  
ATOM   2454 2HB  LEU A 164     -54.473  59.556  -3.920  1.00  1.78           H  
ATOM   2455  HG  LEU A 164     -56.368  58.648  -6.096  1.00  1.78           H  
ATOM   2456 1HD1 LEU A 164     -54.421  58.972  -7.607  1.00  1.78           H  
ATOM   2457 2HD1 LEU A 164     -54.897  60.507  -6.844  1.00  1.78           H  
ATOM   2458 3HD1 LEU A 164     -53.492  59.618  -6.240  1.00  1.78           H  
ATOM   2459 1HD2 LEU A 164     -54.770  56.843  -6.372  1.00  1.78           H  
ATOM   2460 2HD2 LEU A 164     -53.830  57.487  -5.008  1.00  1.78           H  
ATOM   2461 3HD2 LEU A 164     -55.469  56.868  -4.730  1.00  1.78           H  
ATOM   2462  N   ASP A 165     -57.051  59.420  -1.007  1.00  1.88           N  
ATOM   2463  CA  ASP A 165     -57.107  60.197   0.221  1.00  1.88           C  
ATOM   2464  C   ASP A 165     -55.681  60.550   0.605  1.00  1.88           C  
ATOM   2465  O   ASP A 165     -54.901  59.632   0.856  1.00  1.88           O  
ATOM   2466  CB  ASP A 165     -57.730  59.384   1.372  1.00  1.88           C  
ATOM   2467  CG  ASP A 165     -57.915  60.194   2.711  1.00  1.88           C  
ATOM   2468  OD1 ASP A 165     -56.943  60.766   3.209  1.00  1.88           O  
ATOM   2469  OD2 ASP A 165     -59.023  60.192   3.229  1.00  1.88           O  
ATOM   2470  H   ASP A 165     -57.597  58.564  -1.132  1.00  1.88           H  
ATOM   2471  HA  ASP A 165     -57.723  61.068   0.048  1.00  1.88           H  
ATOM   2472 1HB  ASP A 165     -58.712  59.018   1.054  1.00  1.88           H  
ATOM   2473 2HB  ASP A 165     -57.112  58.511   1.576  1.00  1.88           H  
ATOM   2474  N   PRO A 166     -55.319  61.843   0.729  1.00  1.96           N  
ATOM   2475  CA  PRO A 166     -53.982  62.333   1.024  1.00  1.96           C  
ATOM   2476  C   PRO A 166     -53.311  61.602   2.178  1.00  1.96           C  
ATOM   2477  O   PRO A 166     -52.090  61.440   2.186  1.00  1.96           O  
ATOM   2478  CB  PRO A 166     -54.249  63.803   1.379  1.00  1.96           C  
ATOM   2479  CG  PRO A 166     -55.462  64.171   0.547  1.00  1.96           C  
ATOM   2480  CD  PRO A 166     -56.324  62.934   0.545  1.00  1.96           C  
ATOM   2481  HA  PRO A 166     -53.371  62.263   0.111  1.00  1.96           H  
ATOM   2482 1HB  PRO A 166     -54.429  63.901   2.460  1.00  1.96           H  
ATOM   2483 2HB  PRO A 166     -53.358  64.414   1.144  1.00  1.96           H  
ATOM   2484 1HG  PRO A 166     -55.990  65.033   0.985  1.00  1.96           H  
ATOM   2485 2HG  PRO A 166     -55.155  64.469  -0.467  1.00  1.96           H  
ATOM   2486 1HD  PRO A 166     -57.061  62.950   1.371  1.00  1.96           H  
ATOM   2487 2HD  PRO A 166     -56.800  62.888  -0.453  1.00  1.96           H  
ATOM   2488  N   ALA A 167     -54.075  61.128   3.161  1.00  2.03           N  
ATOM   2489  CA  ALA A 167     -53.473  60.423   4.285  1.00  2.03           C  
ATOM   2490  C   ALA A 167     -52.647  59.232   3.799  1.00  2.03           C  
ATOM   2491  O   ALA A 167     -51.586  58.914   4.346  1.00  2.03           O  
ATOM   2492  CB  ALA A 167     -54.542  59.943   5.245  1.00  2.03           C  
ATOM   2493  H   ALA A 167     -55.101  61.208   3.128  1.00  2.03           H  
ATOM   2494  HA  ALA A 167     -52.808  61.114   4.801  1.00  2.03           H  
ATOM   2495 1HB  ALA A 167     -54.082  59.437   6.086  1.00  2.03           H  
ATOM   2496 2HB  ALA A 167     -55.118  60.797   5.599  1.00  2.03           H  
ATOM   2497 3HB  ALA A 167     -55.208  59.254   4.722  1.00  2.03           H  
ATOM   2498  N   ARG A 168     -53.151  58.570   2.760  1.00  2.08           N  
ATOM   2499  CA  ARG A 168     -52.582  57.348   2.228  1.00  2.08           C  
ATOM   2500  C   ARG A 168     -51.427  57.612   1.280  1.00  2.08           C  
ATOM   2501  O   ARG A 168     -50.776  56.684   0.797  1.00  2.08           O  
ATOM   2502  CB  ARG A 168     -53.664  56.569   1.500  1.00  2.08           C  
ATOM   2503  CG  ARG A 168     -54.788  56.063   2.392  1.00  2.08           C  
ATOM   2504  CD  ARG A 168     -55.843  55.361   1.609  1.00  2.08           C  
ATOM   2505  NE  ARG A 168     -56.918  54.865   2.463  1.00  2.08           N  
ATOM   2506  CZ  ARG A 168     -58.047  54.280   2.014  1.00  2.08           C  
ATOM   2507  NH1 ARG A 168     -58.241  54.133   0.721  1.00  2.08           N  
ATOM   2508  NH2 ARG A 168     -58.959  53.856   2.872  1.00  2.08           N  
ATOM   2509  H   ARG A 168     -53.977  58.948   2.298  1.00  2.08           H  
ATOM   2510  HA  ARG A 168     -52.219  56.747   3.060  1.00  2.08           H  
ATOM   2511 1HB  ARG A 168     -54.110  57.205   0.736  1.00  2.08           H  
ATOM   2512 2HB  ARG A 168     -53.222  55.713   0.994  1.00  2.08           H  
ATOM   2513 1HG  ARG A 168     -54.385  55.375   3.134  1.00  2.08           H  
ATOM   2514 2HG  ARG A 168     -55.250  56.917   2.897  1.00  2.08           H  
ATOM   2515 1HD  ARG A 168     -56.274  56.052   0.883  1.00  2.08           H  
ATOM   2516 2HD  ARG A 168     -55.403  54.513   1.086  1.00  2.08           H  
ATOM   2517  HE  ARG A 168     -56.804  54.959   3.463  1.00  2.08           H  
ATOM   2518 1HH1 ARG A 168     -57.546  54.461   0.065  1.00  2.08           H  
ATOM   2519 2HH1 ARG A 168     -59.086  53.698   0.382  1.00  2.08           H  
ATOM   2520 1HH2 ARG A 168     -58.809  53.970   3.866  1.00  2.08           H  
ATOM   2521 2HH2 ARG A 168     -59.803  53.418   2.536  1.00  2.08           H  
ATOM   2522  N   GLN A 169     -51.158  58.884   1.017  1.00  2.09           N  
ATOM   2523  CA  GLN A 169     -50.082  59.272   0.133  1.00  2.09           C  
ATOM   2524  C   GLN A 169     -48.812  59.496   0.942  1.00  2.09           C  
ATOM   2525  O   GLN A 169     -47.757  59.736   0.363  1.00  2.09           O  
ATOM   2526  CB  GLN A 169     -50.467  60.540  -0.652  1.00  2.09           C  
ATOM   2527  CG  GLN A 169     -51.691  60.392  -1.615  1.00  2.09           C  
ATOM   2528  CD  GLN A 169     -51.388  59.489  -2.804  1.00  2.09           C  
ATOM   2529  OE1 GLN A 169     -50.485  59.805  -3.579  1.00  2.09           O  
ATOM   2530  NE2 GLN A 169     -52.096  58.380  -2.947  1.00  2.09           N  
ATOM   2531  H   GLN A 169     -51.696  59.632   1.454  1.00  2.09           H  
ATOM   2532  HA  GLN A 169     -49.896  58.465  -0.574  1.00  2.09           H  
ATOM   2533 1HB  GLN A 169     -50.666  61.356   0.046  1.00  2.09           H  
ATOM   2534 2HB  GLN A 169     -49.618  60.833  -1.255  1.00  2.09           H  
ATOM   2535 1HG  GLN A 169     -52.536  59.967  -1.060  1.00  2.09           H  
ATOM   2536 2HG  GLN A 169     -51.958  61.381  -1.995  1.00  2.09           H  
ATOM   2537 1HE2 GLN A 169     -51.895  57.755  -3.707  1.00  2.09           H  
ATOM   2538 2HE2 GLN A 169     -52.814  58.155  -2.291  1.00  2.09           H  
ATOM   2539  N   ARG A 170     -48.909  59.372   2.287  1.00  2.04           N  
ATOM   2540  CA  ARG A 170     -47.759  59.611   3.167  1.00  2.04           C  
ATOM   2541  C   ARG A 170     -46.787  58.431   3.207  1.00  2.04           C  
ATOM   2542  O   ARG A 170     -45.657  58.554   3.690  1.00  2.04           O  
ATOM   2543  CB  ARG A 170     -48.233  59.898   4.582  1.00  2.04           C  
ATOM   2544  CG  ARG A 170     -49.043  61.176   4.742  1.00  2.04           C  
ATOM   2545  CD  ARG A 170     -49.542  61.346   6.140  1.00  2.04           C  
ATOM   2546  NE  ARG A 170     -50.487  60.295   6.529  1.00  2.04           N  
ATOM   2547  CZ  ARG A 170     -51.010  60.158   7.768  1.00  2.04           C  
ATOM   2548  NH1 ARG A 170     -50.683  61.014   8.718  1.00  2.04           N  
ATOM   2549  NH2 ARG A 170     -51.848  59.169   8.043  1.00  2.04           N  
ATOM   2550  H   ARG A 170     -49.804  59.156   2.726  1.00  2.04           H  
ATOM   2551  HA  ARG A 170     -47.222  60.482   2.796  1.00  2.04           H  
ATOM   2552 1HB  ARG A 170     -48.869  59.078   4.917  1.00  2.04           H  
ATOM   2553 2HB  ARG A 170     -47.379  59.951   5.253  1.00  2.04           H  
ATOM   2554 1HG  ARG A 170     -48.417  62.031   4.492  1.00  2.04           H  
ATOM   2555 2HG  ARG A 170     -49.903  61.147   4.062  1.00  2.04           H  
ATOM   2556 1HD  ARG A 170     -48.701  61.318   6.829  1.00  2.04           H  
ATOM   2557 2HD  ARG A 170     -50.051  62.305   6.224  1.00  2.04           H  
ATOM   2558  HE  ARG A 170     -50.768  59.612   5.804  1.00  2.04           H  
ATOM   2559 1HH1 ARG A 170     -50.043  61.769   8.519  1.00  2.04           H  
ATOM   2560 2HH1 ARG A 170     -51.071  60.912   9.646  1.00  2.04           H  
ATOM   2561 1HH2 ARG A 170     -52.098  58.488   7.335  1.00  2.04           H  
ATOM   2562 2HH2 ARG A 170     -52.228  59.079   8.973  1.00  2.04           H  
ATOM   2563  N   GLY A 171     -47.245  57.271   2.745  1.00  1.91           N  
ATOM   2564  CA  GLY A 171     -46.410  56.080   2.655  1.00  1.91           C  
ATOM   2565  C   GLY A 171     -45.920  56.083   1.224  1.00  1.91           C  
ATOM   2566  O   GLY A 171     -46.027  57.117   0.578  1.00  1.91           O  
ATOM   2567  H   GLY A 171     -48.193  57.230   2.394  1.00  1.91           H  
ATOM   2568 1HA  GLY A 171     -45.580  56.132   3.358  1.00  1.91           H  
ATOM   2569 2HA  GLY A 171     -47.000  55.187   2.863  1.00  1.91           H  
ATOM   2570  N   THR A 172     -45.342  54.989   0.710  1.00  1.71           N  
ATOM   2571  CA  THR A 172     -44.921  54.939  -0.715  1.00  1.71           C  
ATOM   2572  C   THR A 172     -43.756  55.843  -1.195  1.00  1.71           C  
ATOM   2573  O   THR A 172     -42.927  55.398  -1.987  1.00  1.71           O  
ATOM   2574  CB  THR A 172     -46.140  55.160  -1.625  1.00  1.71           C  
ATOM   2575  OG1 THR A 172     -47.085  54.095  -1.410  1.00  1.71           O  
ATOM   2576  CG2 THR A 172     -45.736  55.218  -3.066  1.00  1.71           C  
ATOM   2577  H   THR A 172     -45.230  54.170   1.288  1.00  1.71           H  
ATOM   2578  HA  THR A 172     -44.594  53.918  -0.902  1.00  1.71           H  
ATOM   2579  HB  THR A 172     -46.616  56.090  -1.392  1.00  1.71           H  
ATOM   2580  HG1 THR A 172     -47.857  54.232  -1.964  1.00  1.71           H  
ATOM   2581 1HG2 THR A 172     -46.625  55.389  -3.627  1.00  1.71           H  
ATOM   2582 2HG2 THR A 172     -45.034  56.044  -3.223  1.00  1.71           H  
ATOM   2583 3HG2 THR A 172     -45.272  54.285  -3.369  1.00  1.71           H  
ATOM   2584  N   ALA A 173     -43.725  57.099  -0.743  1.00  1.48           N  
ATOM   2585  CA  ALA A 173     -42.855  58.193  -1.186  1.00  1.48           C  
ATOM   2586  C   ALA A 173     -43.293  58.695  -2.553  1.00  1.48           C  
ATOM   2587  O   ALA A 173     -42.551  58.650  -3.533  1.00  1.48           O  
ATOM   2588  CB  ALA A 173     -41.386  57.779  -1.232  1.00  1.48           C  
ATOM   2589  H   ALA A 173     -44.451  57.339  -0.090  1.00  1.48           H  
ATOM   2590  HA  ALA A 173     -42.967  59.014  -0.474  1.00  1.48           H  
ATOM   2591 1HB  ALA A 173     -40.786  58.636  -1.533  1.00  1.48           H  
ATOM   2592 2HB  ALA A 173     -41.075  57.451  -0.244  1.00  1.48           H  
ATOM   2593 3HB  ALA A 173     -41.221  56.981  -1.943  1.00  1.48           H  
ATOM   2594  N   THR A 174     -44.530  59.175  -2.593  1.00  1.26           N  
ATOM   2595  CA  THR A 174     -45.137  59.749  -3.783  1.00  1.26           C  
ATOM   2596  C   THR A 174     -44.545  61.139  -3.954  1.00  1.26           C  
ATOM   2597  O   THR A 174     -43.893  61.620  -3.037  1.00  1.26           O  
ATOM   2598  CB  THR A 174     -46.667  59.824  -3.613  1.00  1.26           C  
ATOM   2599  OG1 THR A 174     -46.978  60.684  -2.525  1.00  1.26           O  
ATOM   2600  CG2 THR A 174     -47.224  58.465  -3.327  1.00  1.26           C  
ATOM   2601  H   THR A 174     -45.070  59.167  -1.736  1.00  1.26           H  
ATOM   2602  HA  THR A 174     -44.892  59.143  -4.656  1.00  1.26           H  
ATOM   2603  HB  THR A 174     -47.117  60.224  -4.511  1.00  1.26           H  
ATOM   2604  HG1 THR A 174     -46.787  60.238  -1.674  1.00  1.26           H  
ATOM   2605 1HG2 THR A 174     -48.301  58.524  -3.199  1.00  1.26           H  
ATOM   2606 2HG2 THR A 174     -46.990  57.803  -4.155  1.00  1.26           H  
ATOM   2607 3HG2 THR A 174     -46.775  58.096  -2.412  1.00  1.26           H  
ATOM   2608  N   GLY A 175     -44.765  61.804  -5.083  1.00  1.09           N  
ATOM   2609  CA  GLY A 175     -44.146  63.133  -5.169  1.00  1.09           C  
ATOM   2610  C   GLY A 175     -44.765  64.076  -6.175  1.00  1.09           C  
ATOM   2611  O   GLY A 175     -45.833  63.792  -6.717  1.00  1.09           O  
ATOM   2612  H   GLY A 175     -45.323  61.375  -5.830  1.00  1.09           H  
ATOM   2613 1HA  GLY A 175     -44.169  63.608  -4.188  1.00  1.09           H  
ATOM   2614 2HA  GLY A 175     -43.088  63.008  -5.410  1.00  1.09           H  
ATOM   2615  N   VAL A 176     -44.101  65.216  -6.381  1.00  0.99           N  
ATOM   2616  CA  VAL A 176     -44.642  66.255  -7.258  1.00  0.99           C  
ATOM   2617  C   VAL A 176     -43.654  66.985  -8.172  1.00  0.99           C  
ATOM   2618  O   VAL A 176     -42.598  67.435  -7.759  1.00  0.99           O  
ATOM   2619  CB  VAL A 176     -45.386  67.290  -6.392  1.00  0.99           C  
ATOM   2620  CG1 VAL A 176     -44.502  67.843  -5.345  1.00  0.99           C  
ATOM   2621  CG2 VAL A 176     -45.797  68.409  -7.237  1.00  0.99           C  
ATOM   2622  H   VAL A 176     -43.207  65.335  -5.894  1.00  0.99           H  
ATOM   2623  HA  VAL A 176     -45.372  65.770  -7.904  1.00  0.99           H  
ATOM   2624  HB  VAL A 176     -46.227  66.817  -5.919  1.00  0.99           H  
ATOM   2625 1HG1 VAL A 176     -45.046  68.579  -4.753  1.00  0.99           H  
ATOM   2626 2HG1 VAL A 176     -44.160  67.033  -4.706  1.00  0.99           H  
ATOM   2627 3HG1 VAL A 176     -43.657  68.321  -5.820  1.00  0.99           H  
ATOM   2628 1HG2 VAL A 176     -46.308  69.155  -6.654  1.00  0.99           H  
ATOM   2629 2HG2 VAL A 176     -44.903  68.819  -7.629  1.00  0.99           H  
ATOM   2630 3HG2 VAL A 176     -46.441  68.067  -8.041  1.00  0.99           H  
ATOM   2631  N   PHE A 177     -44.095  67.167  -9.410  1.00  0.97           N  
ATOM   2632  CA  PHE A 177     -43.402  67.843 -10.490  1.00  0.97           C  
ATOM   2633  C   PHE A 177     -44.244  69.042 -10.904  1.00  0.97           C  
ATOM   2634  O   PHE A 177     -45.370  68.839 -11.346  1.00  0.97           O  
ATOM   2635  CB  PHE A 177     -43.327  66.832 -11.628  1.00  0.97           C  
ATOM   2636  CG  PHE A 177     -42.602  65.613 -11.200  1.00  0.97           C  
ATOM   2637  CD1 PHE A 177     -43.277  64.638 -10.465  1.00  0.97           C  
ATOM   2638  CD2 PHE A 177     -41.298  65.402 -11.522  1.00  0.97           C  
ATOM   2639  CE1 PHE A 177     -42.634  63.505 -10.040  1.00  0.97           C  
ATOM   2640  CE2 PHE A 177     -40.652  64.256 -11.115  1.00  0.97           C  
ATOM   2641  CZ  PHE A 177     -41.321  63.312 -10.368  1.00  0.97           C  
ATOM   2642  H   PHE A 177     -45.008  66.765  -9.623  1.00  0.97           H  
ATOM   2643  HA  PHE A 177     -42.415  68.170 -10.164  1.00  0.97           H  
ATOM   2644 1HB  PHE A 177     -44.333  66.547 -11.943  1.00  0.97           H  
ATOM   2645 2HB  PHE A 177     -42.818  67.256 -12.485  1.00  0.97           H  
ATOM   2646  HD1 PHE A 177     -44.332  64.796 -10.213  1.00  0.97           H  
ATOM   2647  HD2 PHE A 177     -40.769  66.149 -12.111  1.00  0.97           H  
ATOM   2648  HE1 PHE A 177     -43.166  62.757  -9.455  1.00  0.97           H  
ATOM   2649  HE2 PHE A 177     -39.609  64.093 -11.380  1.00  0.97           H  
ATOM   2650  HZ  PHE A 177     -40.805  62.409 -10.045  1.00  0.97           H  
ATOM   2651  N   VAL A 178     -43.751  70.273 -10.737  1.00  1.03           N  
ATOM   2652  CA  VAL A 178     -44.594  71.436 -11.070  1.00  1.03           C  
ATOM   2653  C   VAL A 178     -43.931  72.405 -12.044  1.00  1.03           C  
ATOM   2654  O   VAL A 178     -42.866  72.964 -11.761  1.00  1.03           O  
ATOM   2655  CB  VAL A 178     -44.953  72.248  -9.800  1.00  1.03           C  
ATOM   2656  CG1 VAL A 178     -45.858  73.412 -10.144  1.00  1.03           C  
ATOM   2657  CG2 VAL A 178     -45.558  71.380  -8.813  1.00  1.03           C  
ATOM   2658  H   VAL A 178     -42.805  70.381 -10.369  1.00  1.03           H  
ATOM   2659  HA  VAL A 178     -45.515  71.077 -11.526  1.00  1.03           H  
ATOM   2660  HB  VAL A 178     -44.034  72.674  -9.382  1.00  1.03           H  
ATOM   2661 1HG1 VAL A 178     -46.074  73.985  -9.243  1.00  1.03           H  
ATOM   2662 2HG1 VAL A 178     -45.370  74.037 -10.855  1.00  1.03           H  
ATOM   2663 3HG1 VAL A 178     -46.784  73.049 -10.569  1.00  1.03           H  
ATOM   2664 1HG2 VAL A 178     -45.773  71.941  -7.926  1.00  1.03           H  
ATOM   2665 2HG2 VAL A 178     -46.466  70.930  -9.195  1.00  1.03           H  
ATOM   2666 3HG2 VAL A 178     -44.837  70.642  -8.603  1.00  1.03           H  
ATOM   2667  N   GLY A 179     -44.608  72.695 -13.152  1.00  1.20           N  
ATOM   2668  CA  GLY A 179     -44.102  73.632 -14.165  1.00  1.20           C  
ATOM   2669  C   GLY A 179     -44.360  75.089 -13.791  1.00  1.20           C  
ATOM   2670  O   GLY A 179     -44.981  75.855 -14.534  1.00  1.20           O  
ATOM   2671  H   GLY A 179     -45.499  72.244 -13.332  1.00  1.20           H  
ATOM   2672 1HA  GLY A 179     -43.041  73.497 -14.290  1.00  1.20           H  
ATOM   2673 2HA  GLY A 179     -44.575  73.410 -15.119  1.00  1.20           H  
ATOM   2674  N   ALA A 180     -43.935  75.454 -12.599  1.00  1.48           N  
ATOM   2675  CA  ALA A 180     -44.174  76.784 -12.092  1.00  1.48           C  
ATOM   2676  C   ALA A 180     -43.346  77.809 -12.821  1.00  1.48           C  
ATOM   2677  O   ALA A 180     -42.155  77.617 -13.058  1.00  1.48           O  
ATOM   2678  CB  ALA A 180     -43.903  76.815 -10.596  1.00  1.48           C  
ATOM   2679  H   ALA A 180     -43.417  74.767 -12.061  1.00  1.48           H  
ATOM   2680  HA  ALA A 180     -45.202  77.045 -12.286  1.00  1.48           H  
ATOM   2681 1HB  ALA A 180     -44.096  77.807 -10.213  1.00  1.48           H  
ATOM   2682 2HB  ALA A 180     -44.535  76.108 -10.080  1.00  1.48           H  
ATOM   2683 3HB  ALA A 180     -42.892  76.548 -10.427  1.00  1.48           H  
ATOM   2684  N   THR A 181     -43.966  78.946 -13.076  1.00  1.89           N  
ATOM   2685  CA  THR A 181     -43.294  80.086 -13.684  1.00  1.89           C  
ATOM   2686  C   THR A 181     -43.001  81.169 -12.688  1.00  1.89           C  
ATOM   2687  O   THR A 181     -43.701  81.329 -11.685  1.00  1.89           O  
ATOM   2688  CB  THR A 181     -44.123  80.747 -14.785  1.00  1.89           C  
ATOM   2689  OG1 THR A 181     -43.381  81.851 -15.342  1.00  1.89           O  
ATOM   2690  CG2 THR A 181     -45.411  81.270 -14.209  1.00  1.89           C  
ATOM   2691  H   THR A 181     -44.972  78.987 -12.885  1.00  1.89           H  
ATOM   2692  HA  THR A 181     -42.349  79.747 -14.108  1.00  1.89           H  
ATOM   2693  HB  THR A 181     -44.326  80.024 -15.561  1.00  1.89           H  
ATOM   2694  HG1 THR A 181     -43.410  82.625 -14.699  1.00  1.89           H  
ATOM   2695 1HG2 THR A 181     -45.991  81.747 -14.993  1.00  1.89           H  
ATOM   2696 2HG2 THR A 181     -45.964  80.456 -13.795  1.00  1.89           H  
ATOM   2697 3HG2 THR A 181     -45.202  81.994 -13.430  1.00  1.89           H  
ATOM   2698  N   ALA A 182     -41.942  81.923 -12.927  1.00  2.43           N  
ATOM   2699  CA  ALA A 182     -41.791  83.082 -12.085  1.00  2.43           C  
ATOM   2700  C   ALA A 182     -43.046  83.891 -12.340  1.00  2.43           C  
ATOM   2701  O   ALA A 182     -43.540  83.924 -13.478  1.00  2.43           O  
ATOM   2702  CB  ALA A 182     -40.528  83.863 -12.392  1.00  2.43           C  
ATOM   2703  H   ALA A 182     -41.333  81.742 -13.715  1.00  2.43           H  
ATOM   2704  HA  ALA A 182     -41.782  82.773 -11.039  1.00  2.43           H  
ATOM   2705 1HB  ALA A 182     -40.486  84.743 -11.746  1.00  2.43           H  
ATOM   2706 2HB  ALA A 182     -39.657  83.236 -12.210  1.00  2.43           H  
ATOM   2707 3HB  ALA A 182     -40.539  84.180 -13.432  1.00  2.43           H  
ATOM   2708  N   THR A 183     -43.570  84.487 -11.291  1.00  3.07           N  
ATOM   2709  CA  THR A 183     -44.780  85.286 -11.320  1.00  3.07           C  
ATOM   2710  C   THR A 183     -44.487  86.708 -11.761  1.00  3.07           C  
ATOM   2711  O   THR A 183     -43.321  87.084 -11.928  1.00  3.07           O  
ATOM   2712  CB  THR A 183     -45.422  85.266  -9.924  1.00  3.07           C  
ATOM   2713  OG1 THR A 183     -44.529  85.900  -9.001  1.00  3.07           O  
ATOM   2714  CG2 THR A 183     -45.659  83.811  -9.490  1.00  3.07           C  
ATOM   2715  H   THR A 183     -43.099  84.384 -10.403  1.00  3.07           H  
ATOM   2716  HA  THR A 183     -45.474  84.839 -12.034  1.00  3.07           H  
ATOM   2717  HB  THR A 183     -46.373  85.797  -9.930  1.00  3.07           H  
ATOM   2718  HG1 THR A 183     -44.459  85.372  -8.184  1.00  3.07           H  
ATOM   2719 1HG2 THR A 183     -46.103  83.795  -8.491  1.00  3.07           H  
ATOM   2720 2HG2 THR A 183     -46.335  83.329 -10.193  1.00  3.07           H  
ATOM   2721 3HG2 THR A 183     -44.710  83.273  -9.472  1.00  3.07           H  
ATOM   2722  N   GLY A 184     -45.536  87.518 -11.942  1.00  3.76           N  
ATOM   2723  CA  GLY A 184     -45.390  88.935 -12.301  1.00  3.76           C  
ATOM   2724  C   GLY A 184     -44.782  89.656 -11.101  1.00  3.76           C  
ATOM   2725  O   GLY A 184     -45.462  90.356 -10.335  1.00  3.76           O  
ATOM   2726  H   GLY A 184     -46.461  87.139 -11.809  1.00  3.76           H  
ATOM   2727 1HA  GLY A 184     -44.741  89.036 -13.173  1.00  3.76           H  
ATOM   2728 2HA  GLY A 184     -46.358  89.367 -12.551  1.00  3.76           H  
ATOM   2729  N   TYR A 185     -43.490  89.434 -10.919  1.00  4.39           N  
ATOM   2730  CA  TYR A 185     -42.766  89.790  -9.722  1.00  4.39           C  
ATOM   2731  C   TYR A 185     -42.502  91.259  -9.568  1.00  4.39           C  
ATOM   2732  O   TYR A 185     -41.372  91.739  -9.710  1.00  4.39           O  
ATOM   2733  CB  TYR A 185     -41.455  89.029  -9.640  1.00  4.39           C  
ATOM   2734  CG  TYR A 185     -40.788  89.159  -8.302  1.00  4.39           C  
ATOM   2735  CD1 TYR A 185     -41.337  88.519  -7.213  1.00  4.39           C  
ATOM   2736  CD2 TYR A 185     -39.644  89.919  -8.157  1.00  4.39           C  
ATOM   2737  CE1 TYR A 185     -40.744  88.627  -5.975  1.00  4.39           C  
ATOM   2738  CE2 TYR A 185     -39.048  90.032  -6.917  1.00  4.39           C  
ATOM   2739  CZ  TYR A 185     -39.596  89.388  -5.829  1.00  4.39           C  
ATOM   2740  OH  TYR A 185     -39.006  89.504  -4.591  1.00  4.39           O  
ATOM   2741  H   TYR A 185     -43.019  88.867 -11.624  1.00  4.39           H  
ATOM   2742  HA  TYR A 185     -43.386  89.487  -8.869  1.00  4.39           H  
ATOM   2743 1HB  TYR A 185     -41.639  87.968  -9.837  1.00  4.39           H  
ATOM   2744 2HB  TYR A 185     -40.774  89.394 -10.406  1.00  4.39           H  
ATOM   2745  HD1 TYR A 185     -42.241  87.927  -7.340  1.00  4.39           H  
ATOM   2746  HD2 TYR A 185     -39.212  90.428  -9.018  1.00  4.39           H  
ATOM   2747  HE1 TYR A 185     -41.178  88.117  -5.114  1.00  4.39           H  
ATOM   2748  HE2 TYR A 185     -38.145  90.634  -6.799  1.00  4.39           H  
ATOM   2749  HH  TYR A 185     -38.174  89.983  -4.676  1.00  4.39           H  
ATOM   2750  N   VAL A 186     -43.528  91.937  -9.127  1.00  4.89           N  
ATOM   2751  CA  VAL A 186     -43.591  93.364  -8.846  1.00  4.89           C  
ATOM   2752  C   VAL A 186     -42.819  93.734  -7.567  1.00  4.89           C  
ATOM   2753  O   VAL A 186     -43.100  94.762  -6.948  1.00  4.89           O  
ATOM   2754  CB  VAL A 186     -45.056  93.766  -8.655  1.00  4.89           C  
ATOM   2755  CG1 VAL A 186     -45.578  93.148  -7.402  1.00  4.89           C  
ATOM   2756  CG2 VAL A 186     -45.183  95.257  -8.599  1.00  4.89           C  
ATOM   2757  H   VAL A 186     -44.401  91.407  -9.077  1.00  4.89           H  
ATOM   2758  HA  VAL A 186     -43.163  93.902  -9.695  1.00  4.89           H  
ATOM   2759  HB  VAL A 186     -45.642  93.366  -9.472  1.00  4.89           H  
ATOM   2760 1HG1 VAL A 186     -46.625  93.410  -7.266  1.00  4.89           H  
ATOM   2761 2HG1 VAL A 186     -45.475  92.068  -7.464  1.00  4.89           H  
ATOM   2762 3HG1 VAL A 186     -45.003  93.523  -6.577  1.00  4.89           H  
ATOM   2763 1HG2 VAL A 186     -46.230  95.526  -8.470  1.00  4.89           H  
ATOM   2764 2HG2 VAL A 186     -44.603  95.646  -7.763  1.00  4.89           H  
ATOM   2765 3HG2 VAL A 186     -44.810  95.684  -9.529  1.00  4.89           H  
ATOM   2766  N   SER A 187     -41.931  92.846  -7.108  1.00  5.23           N  
ATOM   2767  CA  SER A 187     -41.227  93.009  -5.850  1.00  5.23           C  
ATOM   2768  C   SER A 187     -42.234  93.359  -4.762  1.00  5.23           C  
ATOM   2769  O   SER A 187     -41.983  94.267  -3.969  1.00  5.23           O  
ATOM   2770  CB  SER A 187     -40.170  94.092  -5.970  1.00  5.23           C  
ATOM   2771  OG  SER A 187     -39.204  93.757  -6.937  1.00  5.23           O  
ATOM   2772  H   SER A 187     -41.718  92.044  -7.686  1.00  5.23           H  
ATOM   2773  HA  SER A 187     -40.726  92.078  -5.599  1.00  5.23           H  
ATOM   2774 1HB  SER A 187     -40.641  95.037  -6.238  1.00  5.23           H  
ATOM   2775 2HB  SER A 187     -39.686  94.234  -5.004  1.00  5.23           H  
ATOM   2776  HG  SER A 187     -39.691  93.503  -7.730  1.00  5.23           H  
ATOM   2777  N   PRO A 188     -43.313  92.547  -4.600  1.00  5.41           N  
ATOM   2778  CA  PRO A 188     -44.495  92.851  -3.808  1.00  5.41           C  
ATOM   2779  C   PRO A 188     -44.192  93.085  -2.355  1.00  5.41           C  
ATOM   2780  O   PRO A 188     -44.927  93.801  -1.690  1.00  5.41           O  
ATOM   2781  CB  PRO A 188     -45.335  91.571  -3.957  1.00  5.41           C  
ATOM   2782  CG  PRO A 188     -44.338  90.480  -4.313  1.00  5.41           C  
ATOM   2783  CD  PRO A 188     -43.290  91.168  -5.143  1.00  5.41           C  
ATOM   2784  HA  PRO A 188     -45.011  93.716  -4.235  1.00  5.41           H  
ATOM   2785 1HB  PRO A 188     -45.874  91.366  -3.021  1.00  5.41           H  
ATOM   2786 2HB  PRO A 188     -46.098  91.718  -4.737  1.00  5.41           H  
ATOM   2787 1HG  PRO A 188     -43.925  90.024  -3.396  1.00  5.41           H  
ATOM   2788 2HG  PRO A 188     -44.847  89.671  -4.859  1.00  5.41           H  
ATOM   2789 1HD  PRO A 188     -42.329  90.698  -4.967  1.00  5.41           H  
ATOM   2790 2HD  PRO A 188     -43.592  91.126  -6.191  1.00  5.41           H  
ATOM   2791  N   ALA A 189     -43.076  92.574  -1.867  1.00  5.47           N  
ATOM   2792  CA  ALA A 189     -42.701  92.792  -0.476  1.00  5.47           C  
ATOM   2793  C   ALA A 189     -42.681  94.291  -0.175  1.00  5.47           C  
ATOM   2794  O   ALA A 189     -43.002  94.703   0.934  1.00  5.47           O  
ATOM   2795  CB  ALA A 189     -41.350  92.172  -0.198  1.00  5.47           C  
ATOM   2796  H   ALA A 189     -42.486  92.004  -2.449  1.00  5.47           H  
ATOM   2797  HA  ALA A 189     -43.441  92.329   0.160  1.00  5.47           H  
ATOM   2798 1HB  ALA A 189     -41.087  92.322   0.853  1.00  5.47           H  
ATOM   2799 2HB  ALA A 189     -41.407  91.110  -0.416  1.00  5.47           H  
ATOM   2800 3HB  ALA A 189     -40.598  92.632  -0.831  1.00  5.47           H  
ATOM   2801  N   ALA A 190     -42.316  95.104  -1.167  1.00  5.44           N  
ATOM   2802  CA  ALA A 190     -42.187  96.549  -1.032  1.00  5.44           C  
ATOM   2803  C   ALA A 190     -43.484  97.229  -0.586  1.00  5.44           C  
ATOM   2804  O   ALA A 190     -43.447  98.324  -0.022  1.00  5.44           O  
ATOM   2805  CB  ALA A 190     -41.755  97.138  -2.364  1.00  5.44           C  
ATOM   2806  H   ALA A 190     -42.123  94.699  -2.085  1.00  5.44           H  
ATOM   2807  HA  ALA A 190     -41.425  96.749  -0.281  1.00  5.44           H  
ATOM   2808 1HB  ALA A 190     -41.625  98.213  -2.263  1.00  5.44           H  
ATOM   2809 2HB  ALA A 190     -40.815  96.683  -2.677  1.00  5.44           H  
ATOM   2810 3HB  ALA A 190     -42.523  96.931  -3.114  1.00  5.44           H  
ATOM   2811  N   GLU A 191     -44.627  96.625  -0.910  1.00  5.35           N  
ATOM   2812  CA  GLU A 191     -45.937  97.174  -0.591  1.00  5.35           C  
ATOM   2813  C   GLU A 191     -46.617  96.424   0.561  1.00  5.35           C  
ATOM   2814  O   GLU A 191     -47.803  96.622   0.816  1.00  5.35           O  
ATOM   2815  CB  GLU A 191     -46.821  97.149  -1.841  1.00  5.35           C  
ATOM   2816  CG  GLU A 191     -46.291  98.016  -2.997  1.00  5.35           C  
ATOM   2817  CD  GLU A 191     -47.179  98.008  -4.230  1.00  5.35           C  
ATOM   2818  OE1 GLU A 191     -48.181  97.332  -4.223  1.00  5.35           O  
ATOM   2819  OE2 GLU A 191     -46.844  98.682  -5.176  1.00  5.35           O  
ATOM   2820  H   GLU A 191     -44.595  95.705  -1.348  1.00  5.35           H  
ATOM   2821  HA  GLU A 191     -45.808  98.210  -0.282  1.00  5.35           H  
ATOM   2822 1HB  GLU A 191     -46.905  96.122  -2.198  1.00  5.35           H  
ATOM   2823 2HB  GLU A 191     -47.824  97.494  -1.587  1.00  5.35           H  
ATOM   2824 1HG  GLU A 191     -46.186  99.040  -2.643  1.00  5.35           H  
ATOM   2825 2HG  GLU A 191     -45.297  97.654  -3.270  1.00  5.35           H  
ATOM   2826  N   VAL A 192     -45.878  95.547   1.235  1.00  5.22           N  
ATOM   2827  CA  VAL A 192     -46.414  94.687   2.284  1.00  5.22           C  
ATOM   2828  C   VAL A 192     -45.845  95.031   3.682  1.00  5.22           C  
ATOM   2829  O   VAL A 192     -44.663  95.320   3.798  1.00  5.22           O  
ATOM   2830  CB  VAL A 192     -46.108  93.235   1.884  1.00  5.22           C  
ATOM   2831  CG1 VAL A 192     -46.495  92.296   2.914  1.00  5.22           C  
ATOM   2832  CG2 VAL A 192     -46.883  92.925   0.640  1.00  5.22           C  
ATOM   2833  H   VAL A 192     -44.888  95.440   1.007  1.00  5.22           H  
ATOM   2834  HA  VAL A 192     -47.488  94.793   2.256  1.00  5.22           H  
ATOM   2835  HB  VAL A 192     -45.042  93.134   1.712  1.00  5.22           H  
ATOM   2836 1HG1 VAL A 192     -46.261  91.284   2.593  1.00  5.22           H  
ATOM   2837 2HG1 VAL A 192     -45.937  92.535   3.811  1.00  5.22           H  
ATOM   2838 3HG1 VAL A 192     -47.552  92.370   3.102  1.00  5.22           H  
ATOM   2839 1HG2 VAL A 192     -46.684  91.918   0.318  1.00  5.22           H  
ATOM   2840 2HG2 VAL A 192     -47.936  93.034   0.841  1.00  5.22           H  
ATOM   2841 3HG2 VAL A 192     -46.612  93.605  -0.135  1.00  5.22           H  
ATOM   2842  N   PRO A 193     -46.672  95.105   4.746  1.00  5.05           N  
ATOM   2843  CA  PRO A 193     -46.250  95.393   6.113  1.00  5.05           C  
ATOM   2844  C   PRO A 193     -45.151  94.443   6.575  1.00  5.05           C  
ATOM   2845  O   PRO A 193     -45.222  93.245   6.316  1.00  5.05           O  
ATOM   2846  CB  PRO A 193     -47.551  95.165   6.896  1.00  5.05           C  
ATOM   2847  CG  PRO A 193     -48.647  95.499   5.903  1.00  5.05           C  
ATOM   2848  CD  PRO A 193     -48.138  95.003   4.581  1.00  5.05           C  
ATOM   2849  HA  PRO A 193     -45.920  96.439   6.179  1.00  5.05           H  
ATOM   2850 1HB  PRO A 193     -47.601  94.128   7.256  1.00  5.05           H  
ATOM   2851 2HB  PRO A 193     -47.572  95.815   7.783  1.00  5.05           H  
ATOM   2852 1HG  PRO A 193     -49.594  95.021   6.198  1.00  5.05           H  
ATOM   2853 2HG  PRO A 193     -48.840  96.589   5.887  1.00  5.05           H  
ATOM   2854 1HD  PRO A 193     -48.470  93.982   4.384  1.00  5.05           H  
ATOM   2855 2HD  PRO A 193     -48.483  95.721   3.845  1.00  5.05           H  
ATOM   2856  N   GLU A 194     -44.169  94.986   7.300  1.00  4.84           N  
ATOM   2857  CA  GLU A 194     -42.999  94.239   7.786  1.00  4.84           C  
ATOM   2858  C   GLU A 194     -43.251  92.763   8.088  1.00  4.84           C  
ATOM   2859  O   GLU A 194     -42.697  91.884   7.437  1.00  4.84           O  
ATOM   2860  CB  GLU A 194     -42.426  94.911   9.039  1.00  4.84           C  
ATOM   2861  CG  GLU A 194     -41.158  94.246   9.579  1.00  4.84           C  
ATOM   2862  CD  GLU A 194     -40.556  94.961  10.765  1.00  4.84           C  
ATOM   2863  OE1 GLU A 194     -41.107  95.951  11.185  1.00  4.84           O  
ATOM   2864  OE2 GLU A 194     -39.542  94.512  11.251  1.00  4.84           O  
ATOM   2865  H   GLU A 194     -44.207  95.977   7.486  1.00  4.84           H  
ATOM   2866  HA  GLU A 194     -42.234  94.286   7.009  1.00  4.84           H  
ATOM   2867 1HB  GLU A 194     -42.193  95.950   8.818  1.00  4.84           H  
ATOM   2868 2HB  GLU A 194     -43.173  94.906   9.833  1.00  4.84           H  
ATOM   2869 1HG  GLU A 194     -41.393  93.225   9.872  1.00  4.84           H  
ATOM   2870 2HG  GLU A 194     -40.422  94.197   8.775  1.00  4.84           H  
ATOM   2871  N   GLY A 195     -44.103  92.477   9.065  1.00  4.58           N  
ATOM   2872  CA  GLY A 195     -44.351  91.093   9.465  1.00  4.58           C  
ATOM   2873  C   GLY A 195     -44.848  90.206   8.319  1.00  4.58           C  
ATOM   2874  O   GLY A 195     -44.634  88.995   8.325  1.00  4.58           O  
ATOM   2875  H   GLY A 195     -44.557  93.231   9.555  1.00  4.58           H  
ATOM   2876 1HA  GLY A 195     -43.431  90.673   9.872  1.00  4.58           H  
ATOM   2877 2HA  GLY A 195     -45.082  91.084  10.271  1.00  4.58           H  
ATOM   2878  N   ALA A 196     -45.565  90.801   7.366  1.00  4.33           N  
ATOM   2879  CA  ALA A 196     -46.110  90.088   6.226  1.00  4.33           C  
ATOM   2880  C   ALA A 196     -45.122  90.031   5.056  1.00  4.33           C  
ATOM   2881  O   ALA A 196     -45.309  89.234   4.125  1.00  4.33           O  
ATOM   2882  CB  ALA A 196     -47.414  90.739   5.792  1.00  4.33           C  
ATOM   2883  H   ALA A 196     -45.673  91.807   7.386  1.00  4.33           H  
ATOM   2884  HA  ALA A 196     -46.310  89.069   6.536  1.00  4.33           H  
ATOM   2885 1HB  ALA A 196     -47.836  90.190   4.957  1.00  4.33           H  
ATOM   2886 2HB  ALA A 196     -48.116  90.736   6.618  1.00  4.33           H  
ATOM   2887 3HB  ALA A 196     -47.225  91.759   5.501  1.00  4.33           H  
ATOM   2888  N   GLU A 197     -44.031  90.811   5.111  1.00  4.12           N  
ATOM   2889  CA  GLU A 197     -43.088  90.809   3.991  1.00  4.12           C  
ATOM   2890  C   GLU A 197     -42.535  89.428   3.792  1.00  4.12           C  
ATOM   2891  O   GLU A 197     -42.359  88.998   2.662  1.00  4.12           O  
ATOM   2892  CB  GLU A 197     -41.885  91.739   4.194  1.00  4.12           C  
ATOM   2893  CG  GLU A 197     -42.142  93.216   4.111  1.00  4.12           C  
ATOM   2894  CD  GLU A 197     -40.865  94.040   4.377  1.00  4.12           C  
ATOM   2895  OE1 GLU A 197     -39.876  93.460   4.784  1.00  4.12           O  
ATOM   2896  OE2 GLU A 197     -40.885  95.233   4.177  1.00  4.12           O  
ATOM   2897  H   GLU A 197     -43.884  91.437   5.906  1.00  4.12           H  
ATOM   2898  HA  GLU A 197     -43.615  91.110   3.086  1.00  4.12           H  
ATOM   2899 1HB  GLU A 197     -41.446  91.542   5.170  1.00  4.12           H  
ATOM   2900 2HB  GLU A 197     -41.130  91.506   3.450  1.00  4.12           H  
ATOM   2901 1HG  GLU A 197     -42.524  93.451   3.123  1.00  4.12           H  
ATOM   2902 2HG  GLU A 197     -42.910  93.479   4.830  1.00  4.12           H  
ATOM   2903  N   GLY A 198     -42.304  88.702   4.880  1.00  3.95           N  
ATOM   2904  CA  GLY A 198     -41.744  87.359   4.789  1.00  3.95           C  
ATOM   2905  C   GLY A 198     -42.592  86.447   3.905  1.00  3.95           C  
ATOM   2906  O   GLY A 198     -42.079  85.527   3.262  1.00  3.95           O  
ATOM   2907  H   GLY A 198     -42.502  89.114   5.787  1.00  3.95           H  
ATOM   2908 1HA  GLY A 198     -40.730  87.413   4.396  1.00  3.95           H  
ATOM   2909 2HA  GLY A 198     -41.676  86.934   5.790  1.00  3.95           H  
ATOM   2910  N   PHE A 199     -43.895  86.688   3.861  1.00  3.82           N  
ATOM   2911  CA  PHE A 199     -44.767  85.863   3.062  1.00  3.82           C  
ATOM   2912  C   PHE A 199     -44.649  86.313   1.618  1.00  3.82           C  
ATOM   2913  O   PHE A 199     -44.546  85.493   0.709  1.00  3.82           O  
ATOM   2914  CB  PHE A 199     -46.184  86.010   3.544  1.00  3.82           C  
ATOM   2915  CG  PHE A 199     -46.390  85.552   4.937  1.00  3.82           C  
ATOM   2916  CD1 PHE A 199     -47.020  86.385   5.841  1.00  3.82           C  
ATOM   2917  CD2 PHE A 199     -45.935  84.325   5.373  1.00  3.82           C  
ATOM   2918  CE1 PHE A 199     -47.214  86.003   7.145  1.00  3.82           C  
ATOM   2919  CE2 PHE A 199     -46.127  83.932   6.683  1.00  3.82           C  
ATOM   2920  CZ  PHE A 199     -46.771  84.772   7.571  1.00  3.82           C  
ATOM   2921  H   PHE A 199     -44.291  87.487   4.349  1.00  3.82           H  
ATOM   2922  HA  PHE A 199     -44.458  84.822   3.141  1.00  3.82           H  
ATOM   2923 1HB  PHE A 199     -46.422  87.051   3.513  1.00  3.82           H  
ATOM   2924 2HB  PHE A 199     -46.873  85.477   2.888  1.00  3.82           H  
ATOM   2925  HD1 PHE A 199     -47.372  87.356   5.498  1.00  3.82           H  
ATOM   2926  HD2 PHE A 199     -45.428  83.659   4.672  1.00  3.82           H  
ATOM   2927  HE1 PHE A 199     -47.716  86.675   7.836  1.00  3.82           H  
ATOM   2928  HE2 PHE A 199     -45.774  82.954   7.015  1.00  3.82           H  
ATOM   2929  HZ  PHE A 199     -46.924  84.462   8.602  1.00  3.82           H  
ATOM   2930  N   ALA A 200     -44.640  87.633   1.409  1.00  3.74           N  
ATOM   2931  CA  ALA A 200     -44.533  88.179   0.056  1.00  3.74           C  
ATOM   2932  C   ALA A 200     -43.222  87.721  -0.592  1.00  3.74           C  
ATOM   2933  O   ALA A 200     -43.170  87.369  -1.774  1.00  3.74           O  
ATOM   2934  CB  ALA A 200     -44.597  89.694   0.106  1.00  3.74           C  
ATOM   2935  H   ALA A 200     -44.718  88.260   2.214  1.00  3.74           H  
ATOM   2936  HA  ALA A 200     -45.367  87.798  -0.536  1.00  3.74           H  
ATOM   2937 1HB  ALA A 200     -44.537  90.104  -0.898  1.00  3.74           H  
ATOM   2938 2HB  ALA A 200     -45.531  89.983   0.564  1.00  3.74           H  
ATOM   2939 3HB  ALA A 200     -43.769  90.064   0.703  1.00  3.74           H  
ATOM   2940  N   ILE A 201     -42.175  87.678   0.231  1.00  3.67           N  
ATOM   2941  CA  ILE A 201     -40.835  87.258  -0.137  1.00  3.67           C  
ATOM   2942  C   ILE A 201     -40.760  85.779  -0.452  1.00  3.67           C  
ATOM   2943  O   ILE A 201     -40.188  85.402  -1.468  1.00  3.67           O  
ATOM   2944  CB  ILE A 201     -39.837  87.601   0.976  1.00  3.67           C  
ATOM   2945  CG1 ILE A 201     -39.700  89.126   1.074  1.00  3.67           C  
ATOM   2946  CG2 ILE A 201     -38.503  86.935   0.715  1.00  3.67           C  
ATOM   2947  CD1 ILE A 201     -38.990  89.603   2.303  1.00  3.67           C  
ATOM   2948  H   ILE A 201     -42.318  87.991   1.185  1.00  3.67           H  
ATOM   2949  HA  ILE A 201     -40.543  87.805  -1.030  1.00  3.67           H  
ATOM   2950  HB  ILE A 201     -40.232  87.249   1.927  1.00  3.67           H  
ATOM   2951 1HG1 ILE A 201     -39.161  89.485   0.202  1.00  3.67           H  
ATOM   2952 2HG1 ILE A 201     -40.685  89.556   1.064  1.00  3.67           H  
ATOM   2953 1HG2 ILE A 201     -37.814  87.181   1.518  1.00  3.67           H  
ATOM   2954 2HG2 ILE A 201     -38.636  85.855   0.670  1.00  3.67           H  
ATOM   2955 3HG2 ILE A 201     -38.102  87.290  -0.234  1.00  3.67           H  
ATOM   2956 1HD1 ILE A 201     -38.944  90.694   2.295  1.00  3.67           H  
ATOM   2957 2HD1 ILE A 201     -39.535  89.274   3.185  1.00  3.67           H  
ATOM   2958 3HD1 ILE A 201     -37.982  89.198   2.326  1.00  3.67           H  
ATOM   2959  N   THR A 202     -41.371  84.936   0.391  1.00  3.55           N  
ATOM   2960  CA  THR A 202     -41.348  83.498   0.158  1.00  3.55           C  
ATOM   2961  C   THR A 202     -42.545  83.043  -0.677  1.00  3.55           C  
ATOM   2962  O   THR A 202     -42.686  81.864  -1.000  1.00  3.55           O  
ATOM   2963  CB  THR A 202     -41.235  82.719   1.478  1.00  3.55           C  
ATOM   2964  OG1 THR A 202     -42.352  83.002   2.324  1.00  3.55           O  
ATOM   2965  CG2 THR A 202     -39.957  83.139   2.185  1.00  3.55           C  
ATOM   2966  H   THR A 202     -41.820  85.284   1.238  1.00  3.55           H  
ATOM   2967  HA  THR A 202     -40.453  83.265  -0.419  1.00  3.55           H  
ATOM   2968  HB  THR A 202     -41.207  81.653   1.268  1.00  3.55           H  
ATOM   2969  HG1 THR A 202     -42.304  83.942   2.607  1.00  3.55           H  
ATOM   2970 1HG2 THR A 202     -39.860  82.592   3.121  1.00  3.55           H  
ATOM   2971 2HG2 THR A 202     -39.103  82.922   1.544  1.00  3.55           H  
ATOM   2972 3HG2 THR A 202     -39.992  84.209   2.392  1.00  3.55           H  
ATOM   2973  N   GLY A 203     -43.403  83.991  -1.063  1.00  3.34           N  
ATOM   2974  CA  GLY A 203     -44.493  83.738  -1.993  1.00  3.34           C  
ATOM   2975  C   GLY A 203     -43.864  83.256  -3.313  1.00  3.34           C  
ATOM   2976  O   GLY A 203     -44.407  82.415  -4.032  1.00  3.34           O  
ATOM   2977  H   GLY A 203     -43.307  84.928  -0.685  1.00  3.34           H  
ATOM   2978 1HA  GLY A 203     -45.185  83.008  -1.580  1.00  3.34           H  
ATOM   2979 2HA  GLY A 203     -45.044  84.665  -2.156  1.00  3.34           H  
ATOM   2980  N   ASN A 204     -42.675  83.774  -3.576  1.00  3.03           N  
ATOM   2981  CA  ASN A 204     -41.847  83.461  -4.721  1.00  3.03           C  
ATOM   2982  C   ASN A 204     -40.540  82.824  -4.227  1.00  3.03           C  
ATOM   2983  O   ASN A 204     -40.176  83.017  -3.071  1.00  3.03           O  
ATOM   2984  CB  ASN A 204     -41.617  84.733  -5.496  1.00  3.03           C  
ATOM   2985  CG  ASN A 204     -42.875  85.213  -6.131  1.00  3.03           C  
ATOM   2986  OD1 ASN A 204     -43.329  84.635  -7.126  1.00  3.03           O  
ATOM   2987  ND2 ASN A 204     -43.478  86.232  -5.569  1.00  3.03           N  
ATOM   2988  H   ASN A 204     -42.318  84.455  -2.915  1.00  3.03           H  
ATOM   2989  HA  ASN A 204     -42.375  82.735  -5.339  1.00  3.03           H  
ATOM   2990 1HB  ASN A 204     -41.246  85.504  -4.819  1.00  3.03           H  
ATOM   2991 2HB  ASN A 204     -40.877  84.585  -6.233  1.00  3.03           H  
ATOM   2992 1HD2 ASN A 204     -44.337  86.582  -5.947  1.00  3.03           H  
ATOM   2993 2HD2 ASN A 204     -43.089  86.653  -4.744  1.00  3.03           H  
ATOM   2994  N   MET A 205     -39.818  82.041  -5.038  1.00  2.65           N  
ATOM   2995  CA  MET A 205     -40.069  81.633  -6.419  1.00  2.65           C  
ATOM   2996  C   MET A 205     -40.625  80.219  -6.529  1.00  2.65           C  
ATOM   2997  O   MET A 205     -40.952  79.567  -5.530  1.00  2.65           O  
ATOM   2998  CB  MET A 205     -38.799  81.807  -7.262  1.00  2.65           C  
ATOM   2999  CG  MET A 205     -38.436  83.258  -7.541  1.00  2.65           C  
ATOM   3000  SD  MET A 205     -39.643  84.021  -8.692  1.00  2.65           S  
ATOM   3001  CE  MET A 205     -39.250  85.763  -8.585  1.00  2.65           C  
ATOM   3002  H   MET A 205     -38.976  81.671  -4.625  1.00  2.65           H  
ATOM   3003  HA  MET A 205     -40.817  82.284  -6.853  1.00  2.65           H  
ATOM   3004 1HB  MET A 205     -37.957  81.349  -6.745  1.00  2.65           H  
ATOM   3005 2HB  MET A 205     -38.888  81.316  -8.225  1.00  2.65           H  
ATOM   3006 1HG  MET A 205     -38.428  83.829  -6.612  1.00  2.65           H  
ATOM   3007 2HG  MET A 205     -37.443  83.314  -7.988  1.00  2.65           H  
ATOM   3008 1HE  MET A 205     -39.918  86.322  -9.236  1.00  2.65           H  
ATOM   3009 2HE  MET A 205     -39.372  86.107  -7.558  1.00  2.65           H  
ATOM   3010 3HE  MET A 205     -38.220  85.927  -8.899  1.00  2.65           H  
ATOM   3011  N   THR A 206     -40.691  79.763  -7.764  1.00  2.24           N  
ATOM   3012  CA  THR A 206     -41.201  78.470  -8.189  1.00  2.24           C  
ATOM   3013  C   THR A 206     -40.737  77.288  -7.313  1.00  2.24           C  
ATOM   3014  O   THR A 206     -41.486  76.329  -7.094  1.00  2.24           O  
ATOM   3015  CB  THR A 206     -40.676  78.285  -9.615  1.00  2.24           C  
ATOM   3016  OG1 THR A 206     -39.239  78.349  -9.599  1.00  2.24           O  
ATOM   3017  CG2 THR A 206     -41.188  79.401 -10.474  1.00  2.24           C  
ATOM   3018  H   THR A 206     -40.397  80.385  -8.504  1.00  2.24           H  
ATOM   3019  HA  THR A 206     -42.292  78.508  -8.185  1.00  2.24           H  
ATOM   3020  HB  THR A 206     -40.978  77.344 -10.008  1.00  2.24           H  
ATOM   3021  HG1 THR A 206     -38.897  78.003 -10.434  1.00  2.24           H  
ATOM   3022 1HG2 THR A 206     -40.806  79.283 -11.487  1.00  2.24           H  
ATOM   3023 2HG2 THR A 206     -42.270  79.373 -10.487  1.00  2.24           H  
ATOM   3024 3HG2 THR A 206     -40.861  80.359 -10.073  1.00  2.24           H  
ATOM   3025  N   ALA A 207     -39.512  77.368  -6.802  1.00  1.87           N  
ATOM   3026  CA  ALA A 207     -38.939  76.327  -5.950  1.00  1.87           C  
ATOM   3027  C   ALA A 207     -39.772  76.124  -4.680  1.00  1.87           C  
ATOM   3028  O   ALA A 207     -39.888  75.001  -4.165  1.00  1.87           O  
ATOM   3029  CB  ALA A 207     -37.519  76.695  -5.574  1.00  1.87           C  
ATOM   3030  H   ALA A 207     -38.960  78.182  -7.032  1.00  1.87           H  
ATOM   3031  HA  ALA A 207     -38.936  75.396  -6.508  1.00  1.87           H  
ATOM   3032 1HB  ALA A 207     -37.091  75.906  -4.958  1.00  1.87           H  
ATOM   3033 2HB  ALA A 207     -36.926  76.815  -6.479  1.00  1.87           H  
ATOM   3034 3HB  ALA A 207     -37.527  77.630  -5.016  1.00  1.87           H  
ATOM   3035  N   VAL A 208     -40.327  77.224  -4.162  1.00  1.57           N  
ATOM   3036  CA  VAL A 208     -41.108  77.214  -2.937  1.00  1.57           C  
ATOM   3037  C   VAL A 208     -42.394  76.496  -3.211  1.00  1.57           C  
ATOM   3038  O   VAL A 208     -42.860  75.689  -2.408  1.00  1.57           O  
ATOM   3039  CB  VAL A 208     -41.463  78.623  -2.436  1.00  1.57           C  
ATOM   3040  CG1 VAL A 208     -42.395  78.475  -1.231  1.00  1.57           C  
ATOM   3041  CG2 VAL A 208     -40.205  79.409  -2.097  1.00  1.57           C  
ATOM   3042  H   VAL A 208     -40.245  78.104  -4.662  1.00  1.57           H  
ATOM   3043  HA  VAL A 208     -40.554  76.679  -2.164  1.00  1.57           H  
ATOM   3044  HB  VAL A 208     -42.017  79.156  -3.212  1.00  1.57           H  
ATOM   3045 1HG1 VAL A 208     -42.684  79.451  -0.870  1.00  1.57           H  
ATOM   3046 2HG1 VAL A 208     -43.287  77.923  -1.528  1.00  1.57           H  
ATOM   3047 3HG1 VAL A 208     -41.884  77.937  -0.437  1.00  1.57           H  
ATOM   3048 1HG2 VAL A 208     -40.488  80.411  -1.747  1.00  1.57           H  
ATOM   3049 2HG2 VAL A 208     -39.649  78.894  -1.318  1.00  1.57           H  
ATOM   3050 3HG2 VAL A 208     -39.587  79.499  -2.991  1.00  1.57           H  
ATOM   3051  N   THR A 209     -42.972  76.806  -4.369  1.00  1.35           N  
ATOM   3052  CA  THR A 209     -44.237  76.192  -4.750  1.00  1.35           C  
ATOM   3053  C   THR A 209     -44.112  74.674  -4.774  1.00  1.35           C  
ATOM   3054  O   THR A 209     -44.894  73.978  -4.127  1.00  1.35           O  
ATOM   3055  CB  THR A 209     -44.712  76.738  -6.128  1.00  1.35           C  
ATOM   3056  OG1 THR A 209     -44.952  78.151  -6.016  1.00  1.35           O  
ATOM   3057  CG2 THR A 209     -45.972  76.037  -6.637  1.00  1.35           C  
ATOM   3058  H   THR A 209     -42.499  77.489  -4.970  1.00  1.35           H  
ATOM   3059  HA  THR A 209     -44.979  76.432  -4.001  1.00  1.35           H  
ATOM   3060  HB  THR A 209     -43.925  76.583  -6.856  1.00  1.35           H  
ATOM   3061  HG1 THR A 209     -44.949  78.568  -6.904  1.00  1.35           H  
ATOM   3062 1HG2 THR A 209     -46.244  76.450  -7.598  1.00  1.35           H  
ATOM   3063 2HG2 THR A 209     -45.766  74.979  -6.746  1.00  1.35           H  
ATOM   3064 3HG2 THR A 209     -46.789  76.184  -5.935  1.00  1.35           H  
ATOM   3065  N   SER A 210     -43.076  74.147  -5.420  1.00  1.21           N  
ATOM   3066  CA  SER A 210     -42.948  72.687  -5.470  1.00  1.21           C  
ATOM   3067  C   SER A 210     -42.779  72.086  -4.068  1.00  1.21           C  
ATOM   3068  O   SER A 210     -43.376  71.048  -3.744  1.00  1.21           O  
ATOM   3069  CB  SER A 210     -41.747  72.306  -6.292  1.00  1.21           C  
ATOM   3070  OG  SER A 210     -41.890  72.688  -7.624  1.00  1.21           O  
ATOM   3071  H   SER A 210     -42.424  74.766  -5.910  1.00  1.21           H  
ATOM   3072  HA  SER A 210     -43.847  72.272  -5.926  1.00  1.21           H  
ATOM   3073 1HB  SER A 210     -40.864  72.791  -5.868  1.00  1.21           H  
ATOM   3074 2HB  SER A 210     -41.586  71.232  -6.237  1.00  1.21           H  
ATOM   3075  HG  SER A 210     -41.007  72.617  -7.981  1.00  1.21           H  
ATOM   3076  N   GLY A 211     -41.954  72.746  -3.244  1.00  1.13           N  
ATOM   3077  CA  GLY A 211     -41.670  72.299  -1.885  1.00  1.13           C  
ATOM   3078  C   GLY A 211     -42.922  72.250  -1.019  1.00  1.13           C  
ATOM   3079  O   GLY A 211     -43.243  71.209  -0.423  1.00  1.13           O  
ATOM   3080  H   GLY A 211     -41.480  73.590  -3.575  1.00  1.13           H  
ATOM   3081 1HA  GLY A 211     -41.206  71.316  -1.919  1.00  1.13           H  
ATOM   3082 2HA  GLY A 211     -40.946  72.981  -1.438  1.00  1.13           H  
ATOM   3083  N   ARG A 212     -43.624  73.388  -0.947  1.00  1.09           N  
ATOM   3084  CA  ARG A 212     -44.837  73.503  -0.160  1.00  1.09           C  
ATOM   3085  C   ARG A 212     -45.850  72.446  -0.517  1.00  1.09           C  
ATOM   3086  O   ARG A 212     -46.495  71.893   0.377  1.00  1.09           O  
ATOM   3087  CB  ARG A 212     -45.536  74.836  -0.337  1.00  1.09           C  
ATOM   3088  CG  ARG A 212     -46.762  74.934   0.574  1.00  1.09           C  
ATOM   3089  CD  ARG A 212     -47.547  76.142   0.400  1.00  1.09           C  
ATOM   3090  NE  ARG A 212     -46.864  77.322   0.714  1.00  1.09           N  
ATOM   3091  CZ  ARG A 212     -46.732  77.858   1.931  1.00  1.09           C  
ATOM   3092  NH1 ARG A 212     -47.216  77.288   3.003  1.00  1.09           N  
ATOM   3093  NH2 ARG A 212     -46.112  79.005   2.035  1.00  1.09           N  
ATOM   3094  H   ARG A 212     -43.304  74.197  -1.474  1.00  1.09           H  
ATOM   3095  HA  ARG A 212     -44.573  73.388   0.890  1.00  1.09           H  
ATOM   3096 1HB  ARG A 212     -44.854  75.655  -0.109  1.00  1.09           H  
ATOM   3097 2HB  ARG A 212     -45.859  74.950  -1.377  1.00  1.09           H  
ATOM   3098 1HG  ARG A 212     -47.419  74.097   0.348  1.00  1.09           H  
ATOM   3099 2HG  ARG A 212     -46.451  74.877   1.618  1.00  1.09           H  
ATOM   3100 1HD  ARG A 212     -47.883  76.208  -0.634  1.00  1.09           H  
ATOM   3101 2HD  ARG A 212     -48.398  76.089   1.052  1.00  1.09           H  
ATOM   3102  HE  ARG A 212     -46.477  77.858  -0.050  1.00  1.09           H  
ATOM   3103 1HH1 ARG A 212     -47.691  76.400   2.949  1.00  1.09           H  
ATOM   3104 2HH1 ARG A 212     -47.092  77.773   3.901  1.00  1.09           H  
ATOM   3105 1HH2 ARG A 212     -45.761  79.437   1.171  1.00  1.09           H  
ATOM   3106 2HH2 ARG A 212     -46.044  79.446   2.961  1.00  1.09           H  
ATOM   3107  N   ILE A 213     -46.003  72.176  -1.815  1.00  1.08           N  
ATOM   3108  CA  ILE A 213     -46.974  71.206  -2.283  1.00  1.08           C  
ATOM   3109  C   ILE A 213     -46.674  69.807  -1.795  1.00  1.08           C  
ATOM   3110  O   ILE A 213     -47.558  69.162  -1.225  1.00  1.08           O  
ATOM   3111  CB  ILE A 213     -47.026  71.238  -3.804  1.00  1.08           C  
ATOM   3112  CG1 ILE A 213     -47.590  72.537  -4.265  1.00  1.08           C  
ATOM   3113  CG2 ILE A 213     -47.880  70.159  -4.308  1.00  1.08           C  
ATOM   3114  CD1 ILE A 213     -47.350  72.735  -5.692  1.00  1.08           C  
ATOM   3115  H   ILE A 213     -45.445  72.681  -2.510  1.00  1.08           H  
ATOM   3116  HA  ILE A 213     -47.941  71.480  -1.908  1.00  1.08           H  
ATOM   3117  HB  ILE A 213     -46.014  71.141  -4.208  1.00  1.08           H  
ATOM   3118 1HG1 ILE A 213     -48.666  72.551  -4.094  1.00  1.08           H  
ATOM   3119 2HG1 ILE A 213     -47.149  73.350  -3.699  1.00  1.08           H  
ATOM   3120 1HG2 ILE A 213     -47.913  70.211  -5.386  1.00  1.08           H  
ATOM   3121 2HG2 ILE A 213     -47.485  69.194  -3.996  1.00  1.08           H  
ATOM   3122 3HG2 ILE A 213     -48.867  70.308  -3.907  1.00  1.08           H  
ATOM   3123 1HD1 ILE A 213     -47.757  73.678  -6.001  1.00  1.08           H  
ATOM   3124 2HD1 ILE A 213     -46.282  72.732  -5.861  1.00  1.08           H  
ATOM   3125 3HD1 ILE A 213     -47.806  71.928  -6.243  1.00  1.08           H  
ATOM   3126  N   SER A 214     -45.423  69.366  -1.916  1.00  1.09           N  
ATOM   3127  CA  SER A 214     -45.077  68.030  -1.451  1.00  1.09           C  
ATOM   3128  C   SER A 214     -45.388  67.887   0.034  1.00  1.09           C  
ATOM   3129  O   SER A 214     -45.993  66.901   0.486  1.00  1.09           O  
ATOM   3130  CB  SER A 214     -43.594  67.764  -1.671  1.00  1.09           C  
ATOM   3131  OG  SER A 214     -43.224  66.480  -1.217  1.00  1.09           O  
ATOM   3132  H   SER A 214     -44.717  69.952  -2.375  1.00  1.09           H  
ATOM   3133  HA  SER A 214     -45.665  67.307  -2.002  1.00  1.09           H  
ATOM   3134 1HB  SER A 214     -43.355  67.866  -2.715  1.00  1.09           H  
ATOM   3135 2HB  SER A 214     -43.014  68.522  -1.140  1.00  1.09           H  
ATOM   3136  HG  SER A 214     -42.270  66.401  -1.387  1.00  1.09           H  
ATOM   3137  N   TYR A 215     -44.968  68.886   0.806  1.00  1.11           N  
ATOM   3138  CA  TYR A 215     -45.195  68.879   2.242  1.00  1.11           C  
ATOM   3139  C   TYR A 215     -46.683  68.907   2.628  1.00  1.11           C  
ATOM   3140  O   TYR A 215     -47.177  68.029   3.343  1.00  1.11           O  
ATOM   3141  CB  TYR A 215     -44.474  70.070   2.876  1.00  1.11           C  
ATOM   3142  CG  TYR A 215     -44.700  70.219   4.362  1.00  1.11           C  
ATOM   3143  CD1 TYR A 215     -44.003  69.422   5.259  1.00  1.11           C  
ATOM   3144  CD2 TYR A 215     -45.608  71.159   4.828  1.00  1.11           C  
ATOM   3145  CE1 TYR A 215     -44.213  69.568   6.618  1.00  1.11           C  
ATOM   3146  CE2 TYR A 215     -45.821  71.303   6.184  1.00  1.11           C  
ATOM   3147  CZ  TYR A 215     -45.127  70.512   7.078  1.00  1.11           C  
ATOM   3148  OH  TYR A 215     -45.337  70.655   8.431  1.00  1.11           O  
ATOM   3149  H   TYR A 215     -44.478  69.676   0.380  1.00  1.11           H  
ATOM   3150  HA  TYR A 215     -44.765  67.963   2.643  1.00  1.11           H  
ATOM   3151 1HB  TYR A 215     -43.402  69.979   2.699  1.00  1.11           H  
ATOM   3152 2HB  TYR A 215     -44.802  70.989   2.387  1.00  1.11           H  
ATOM   3153  HD1 TYR A 215     -43.289  68.685   4.893  1.00  1.11           H  
ATOM   3154  HD2 TYR A 215     -46.157  71.783   4.121  1.00  1.11           H  
ATOM   3155  HE1 TYR A 215     -43.667  68.943   7.324  1.00  1.11           H  
ATOM   3156  HE2 TYR A 215     -46.537  72.041   6.546  1.00  1.11           H  
ATOM   3157  HH  TYR A 215     -44.778  70.036   8.908  1.00  1.11           H  
ATOM   3158  N   THR A 216     -47.399  69.894   2.101  1.00  1.13           N  
ATOM   3159  CA  THR A 216     -48.788  70.167   2.436  1.00  1.13           C  
ATOM   3160  C   THR A 216     -49.735  69.045   2.094  1.00  1.13           C  
ATOM   3161  O   THR A 216     -50.643  68.733   2.864  1.00  1.13           O  
ATOM   3162  CB  THR A 216     -49.267  71.406   1.711  1.00  1.13           C  
ATOM   3163  OG1 THR A 216     -48.473  72.518   2.101  1.00  1.13           O  
ATOM   3164  CG2 THR A 216     -50.686  71.652   2.056  1.00  1.13           C  
ATOM   3165  H   THR A 216     -46.950  70.539   1.463  1.00  1.13           H  
ATOM   3166  HA  THR A 216     -48.850  70.347   3.507  1.00  1.13           H  
ATOM   3167  HB  THR A 216     -49.153  71.253   0.643  1.00  1.13           H  
ATOM   3168  HG1 THR A 216     -47.568  72.371   1.751  1.00  1.13           H  
ATOM   3169 1HG2 THR A 216     -51.030  72.526   1.558  1.00  1.13           H  
ATOM   3170 2HG2 THR A 216     -51.290  70.800   1.755  1.00  1.13           H  
ATOM   3171 3HG2 THR A 216     -50.762  71.790   3.128  1.00  1.13           H  
ATOM   3172  N   LEU A 217     -49.534  68.425   0.944  1.00  1.15           N  
ATOM   3173  CA  LEU A 217     -50.435  67.385   0.499  1.00  1.15           C  
ATOM   3174  C   LEU A 217     -50.125  66.038   1.134  1.00  1.15           C  
ATOM   3175  O   LEU A 217     -50.789  65.048   0.826  1.00  1.15           O  
ATOM   3176  CB  LEU A 217     -50.328  67.245  -1.000  1.00  1.15           C  
ATOM   3177  CG  LEU A 217     -50.713  68.442  -1.816  1.00  1.15           C  
ATOM   3178  CD1 LEU A 217     -50.416  68.093  -3.202  1.00  1.15           C  
ATOM   3179  CD2 LEU A 217     -52.188  68.831  -1.621  1.00  1.15           C  
ATOM   3180  H   LEU A 217     -48.764  68.708   0.336  1.00  1.15           H  
ATOM   3181  HA  LEU A 217     -51.452  67.669   0.766  1.00  1.15           H  
ATOM   3182 1HB  LEU A 217     -49.291  67.066  -1.224  1.00  1.15           H  
ATOM   3183 2HB  LEU A 217     -50.915  66.388  -1.328  1.00  1.15           H  
ATOM   3184  HG  LEU A 217     -50.078  69.289  -1.536  1.00  1.15           H  
ATOM   3185 1HD1 LEU A 217     -50.627  68.934  -3.812  1.00  1.15           H  
ATOM   3186 2HD1 LEU A 217     -49.365  67.831  -3.291  1.00  1.15           H  
ATOM   3187 3HD1 LEU A 217     -51.026  67.253  -3.492  1.00  1.15           H  
ATOM   3188 1HD2 LEU A 217     -52.428  69.702  -2.243  1.00  1.15           H  
ATOM   3189 2HD2 LEU A 217     -52.825  67.995  -1.910  1.00  1.15           H  
ATOM   3190 3HD2 LEU A 217     -52.365  69.080  -0.573  1.00  1.15           H  
ATOM   3191  N   GLY A 218     -49.082  65.974   1.969  1.00  1.17           N  
ATOM   3192  CA  GLY A 218     -48.716  64.725   2.606  1.00  1.17           C  
ATOM   3193  C   GLY A 218     -48.035  63.748   1.665  1.00  1.17           C  
ATOM   3194  O   GLY A 218     -48.133  62.550   1.884  1.00  1.17           O  
ATOM   3195  H   GLY A 218     -48.547  66.805   2.220  1.00  1.17           H  
ATOM   3196 1HA  GLY A 218     -48.062  64.939   3.449  1.00  1.17           H  
ATOM   3197 2HA  GLY A 218     -49.614  64.260   3.013  1.00  1.17           H  
ATOM   3198  N   LEU A 219     -47.352  64.235   0.616  1.00  1.17           N  
ATOM   3199  CA  LEU A 219     -46.733  63.308  -0.329  1.00  1.17           C  
ATOM   3200  C   LEU A 219     -45.476  62.698   0.308  1.00  1.17           C  
ATOM   3201  O   LEU A 219     -45.120  61.550   0.060  1.00  1.17           O  
ATOM   3202  CB  LEU A 219     -46.430  64.029  -1.660  1.00  1.17           C  
ATOM   3203  CG  LEU A 219     -47.721  64.562  -2.397  1.00  1.17           C  
ATOM   3204  CD1 LEU A 219     -47.368  65.296  -3.711  1.00  1.17           C  
ATOM   3205  CD2 LEU A 219     -48.668  63.429  -2.645  1.00  1.17           C  
ATOM   3206  H   LEU A 219     -47.231  65.243   0.483  1.00  1.17           H  
ATOM   3207  HA  LEU A 219     -47.435  62.498  -0.533  1.00  1.17           H  
ATOM   3208 1HB  LEU A 219     -45.765  64.868  -1.465  1.00  1.17           H  
ATOM   3209 2HB  LEU A 219     -45.926  63.329  -2.326  1.00  1.17           H  
ATOM   3210  HG  LEU A 219     -48.198  65.267  -1.749  1.00  1.17           H  
ATOM   3211 1HD1 LEU A 219     -48.279  65.671  -4.175  1.00  1.17           H  
ATOM   3212 2HD1 LEU A 219     -46.708  66.120  -3.517  1.00  1.17           H  
ATOM   3213 3HD1 LEU A 219     -46.887  64.601  -4.383  1.00  1.17           H  
ATOM   3214 1HD2 LEU A 219     -49.568  63.810  -3.100  1.00  1.17           H  
ATOM   3215 2HD2 LEU A 219     -48.209  62.697  -3.304  1.00  1.17           H  
ATOM   3216 3HD2 LEU A 219     -48.915  62.967  -1.695  1.00  1.17           H  
ATOM   3217  N   GLN A 220     -44.785  63.492   1.131  1.00  1.15           N  
ATOM   3218  CA  GLN A 220     -43.600  63.050   1.881  1.00  1.15           C  
ATOM   3219  C   GLN A 220     -42.449  62.481   1.029  1.00  1.15           C  
ATOM   3220  O   GLN A 220     -41.560  61.810   1.558  1.00  1.15           O  
ATOM   3221  CB  GLN A 220     -44.007  61.972   2.906  1.00  1.15           C  
ATOM   3222  CG  GLN A 220     -45.029  62.398   3.968  1.00  1.15           C  
ATOM   3223  CD  GLN A 220     -44.462  63.363   4.990  1.00  1.15           C  
ATOM   3224  OE1 GLN A 220     -43.515  63.030   5.709  1.00  1.15           O  
ATOM   3225  NE2 GLN A 220     -45.036  64.558   5.080  1.00  1.15           N  
ATOM   3226  H   GLN A 220     -45.114  64.440   1.260  1.00  1.15           H  
ATOM   3227  HA  GLN A 220     -43.212  63.913   2.418  1.00  1.15           H  
ATOM   3228 1HB  GLN A 220     -44.424  61.100   2.393  1.00  1.15           H  
ATOM   3229 2HB  GLN A 220     -43.117  61.626   3.429  1.00  1.15           H  
ATOM   3230 1HG  GLN A 220     -45.871  62.876   3.473  1.00  1.15           H  
ATOM   3231 2HG  GLN A 220     -45.371  61.503   4.490  1.00  1.15           H  
ATOM   3232 1HE2 GLN A 220     -44.699  65.224   5.747  1.00  1.15           H  
ATOM   3233 2HE2 GLN A 220     -45.806  64.792   4.491  1.00  1.15           H  
ATOM   3234  N   GLY A 221     -42.455  62.751  -0.267  1.00  1.12           N  
ATOM   3235  CA  GLY A 221     -41.436  62.230  -1.158  1.00  1.12           C  
ATOM   3236  C   GLY A 221     -40.715  63.332  -1.935  1.00  1.12           C  
ATOM   3237  O   GLY A 221     -40.607  64.462  -1.448  1.00  1.12           O  
ATOM   3238  H   GLY A 221     -43.211  63.308  -0.649  1.00  1.12           H  
ATOM   3239 1HA  GLY A 221     -40.707  61.665  -0.580  1.00  1.12           H  
ATOM   3240 2HA  GLY A 221     -41.918  61.524  -1.816  1.00  1.12           H  
ATOM   3241  N   PRO A 222     -40.190  63.025  -3.136  1.00  1.10           N  
ATOM   3242  CA  PRO A 222     -39.408  63.900  -3.993  1.00  1.10           C  
ATOM   3243  C   PRO A 222     -40.242  64.980  -4.662  1.00  1.10           C  
ATOM   3244  O   PRO A 222     -41.465  64.829  -4.832  1.00  1.10           O  
ATOM   3245  CB  PRO A 222     -38.831  62.923  -5.024  1.00  1.10           C  
ATOM   3246  CG  PRO A 222     -39.847  61.806  -5.113  1.00  1.10           C  
ATOM   3247  CD  PRO A 222     -40.417  61.669  -3.721  1.00  1.10           C  
ATOM   3248  HA  PRO A 222     -38.598  64.354  -3.402  1.00  1.10           H  
ATOM   3249 1HB  PRO A 222     -38.686  63.443  -5.985  1.00  1.10           H  
ATOM   3250 2HB  PRO A 222     -37.841  62.575  -4.697  1.00  1.10           H  
ATOM   3251 1HG  PRO A 222     -40.619  62.055  -5.856  1.00  1.10           H  
ATOM   3252 2HG  PRO A 222     -39.368  60.877  -5.461  1.00  1.10           H  
ATOM   3253 1HD  PRO A 222     -41.483  61.452  -3.860  1.00  1.10           H  
ATOM   3254 2HD  PRO A 222     -39.898  60.888  -3.145  1.00  1.10           H  
ATOM   3255  N   ALA A 223     -39.573  66.039  -5.103  1.00  1.10           N  
ATOM   3256  CA  ALA A 223     -40.263  67.046  -5.880  1.00  1.10           C  
ATOM   3257  C   ALA A 223     -39.324  67.725  -6.864  1.00  1.10           C  
ATOM   3258  O   ALA A 223     -38.128  67.877  -6.610  1.00  1.10           O  
ATOM   3259  CB  ALA A 223     -40.888  68.095  -4.970  1.00  1.10           C  
ATOM   3260  H   ALA A 223     -38.581  66.139  -4.925  1.00  1.10           H  
ATOM   3261  HA  ALA A 223     -41.022  66.535  -6.443  1.00  1.10           H  
ATOM   3262 1HB  ALA A 223     -41.420  68.822  -5.579  1.00  1.10           H  
ATOM   3263 2HB  ALA A 223     -41.579  67.615  -4.287  1.00  1.10           H  
ATOM   3264 3HB  ALA A 223     -40.110  68.601  -4.403  1.00  1.10           H  
ATOM   3265  N   VAL A 224     -39.895  68.138  -7.987  1.00  1.15           N  
ATOM   3266  CA  VAL A 224     -39.165  68.823  -9.046  1.00  1.15           C  
ATOM   3267  C   VAL A 224     -39.815  70.115  -9.493  1.00  1.15           C  
ATOM   3268  O   VAL A 224     -41.016  70.162  -9.759  1.00  1.15           O  
ATOM   3269  CB  VAL A 224     -39.038  67.911 -10.280  1.00  1.15           C  
ATOM   3270  CG1 VAL A 224     -38.308  68.627 -11.398  1.00  1.15           C  
ATOM   3271  CG2 VAL A 224     -38.313  66.635  -9.911  1.00  1.15           C  
ATOM   3272  H   VAL A 224     -40.890  67.949  -8.098  1.00  1.15           H  
ATOM   3273  HA  VAL A 224     -38.164  69.057  -8.676  1.00  1.15           H  
ATOM   3274  HB  VAL A 224     -40.021  67.683 -10.640  1.00  1.15           H  
ATOM   3275 1HG1 VAL A 224     -38.242  67.981 -12.255  1.00  1.15           H  
ATOM   3276 2HG1 VAL A 224     -38.838  69.522 -11.677  1.00  1.15           H  
ATOM   3277 3HG1 VAL A 224     -37.305  68.892 -11.070  1.00  1.15           H  
ATOM   3278 1HG2 VAL A 224     -38.235  66.000 -10.788  1.00  1.15           H  
ATOM   3279 2HG2 VAL A 224     -37.313  66.878  -9.550  1.00  1.15           H  
ATOM   3280 3HG2 VAL A 224     -38.860  66.106  -9.133  1.00  1.15           H  
ATOM   3281  N   THR A 225     -39.008  71.158  -9.608  1.00  1.26           N  
ATOM   3282  CA  THR A 225     -39.506  72.408 -10.153  1.00  1.26           C  
ATOM   3283  C   THR A 225     -39.013  72.464 -11.578  1.00  1.26           C  
ATOM   3284  O   THR A 225     -37.823  72.284 -11.832  1.00  1.26           O  
ATOM   3285  CB  THR A 225     -38.968  73.608  -9.374  1.00  1.26           C  
ATOM   3286  OG1 THR A 225     -39.370  73.490  -8.031  1.00  1.26           O  
ATOM   3287  CG2 THR A 225     -39.530  74.890  -9.933  1.00  1.26           C  
ATOM   3288  H   THR A 225     -38.034  71.069  -9.349  1.00  1.26           H  
ATOM   3289  HA  THR A 225     -40.602  72.416 -10.163  1.00  1.26           H  
ATOM   3290  HB  THR A 225     -37.881  73.626  -9.429  1.00  1.26           H  
ATOM   3291  HG1 THR A 225     -40.324  73.568  -7.979  1.00  1.26           H  
ATOM   3292 1HG2 THR A 225     -39.143  75.720  -9.356  1.00  1.26           H  
ATOM   3293 2HG2 THR A 225     -39.238  75.005 -10.977  1.00  1.26           H  
ATOM   3294 3HG2 THR A 225     -40.620  74.869  -9.863  1.00  1.26           H  
ATOM   3295  N   ILE A 226     -39.918  72.677 -12.512  1.00  1.41           N  
ATOM   3296  CA  ILE A 226     -39.529  72.713 -13.909  1.00  1.41           C  
ATOM   3297  C   ILE A 226     -39.485  74.167 -14.365  1.00  1.41           C  
ATOM   3298  O   ILE A 226     -40.441  74.913 -14.181  1.00  1.41           O  
ATOM   3299  CB  ILE A 226     -40.475  71.856 -14.770  1.00  1.41           C  
ATOM   3300  CG1 ILE A 226     -40.414  70.391 -14.334  1.00  1.41           C  
ATOM   3301  CG2 ILE A 226     -40.096  71.965 -16.208  1.00  1.41           C  
ATOM   3302  CD1 ILE A 226     -41.331  70.037 -13.169  1.00  1.41           C  
ATOM   3303  H   ILE A 226     -40.895  72.816 -12.247  1.00  1.41           H  
ATOM   3304  HA  ILE A 226     -38.529  72.300 -14.012  1.00  1.41           H  
ATOM   3305  HB  ILE A 226     -41.468  72.180 -14.646  1.00  1.41           H  
ATOM   3306 1HG1 ILE A 226     -40.690  69.775 -15.178  1.00  1.41           H  
ATOM   3307 2HG1 ILE A 226     -39.389  70.159 -14.051  1.00  1.41           H  
ATOM   3308 1HG2 ILE A 226     -40.774  71.368 -16.783  1.00  1.41           H  
ATOM   3309 2HG2 ILE A 226     -40.152  73.001 -16.530  1.00  1.41           H  
ATOM   3310 3HG2 ILE A 226     -39.078  71.605 -16.346  1.00  1.41           H  
ATOM   3311 1HD1 ILE A 226     -41.224  68.985 -12.925  1.00  1.41           H  
ATOM   3312 2HD1 ILE A 226     -41.078  70.628 -12.304  1.00  1.41           H  
ATOM   3313 3HD1 ILE A 226     -42.352  70.240 -13.444  1.00  1.41           H  
ATOM   3314  N   ASP A 227     -38.337  74.571 -14.898  1.00  1.58           N  
ATOM   3315  CA  ASP A 227     -38.070  75.953 -15.295  1.00  1.58           C  
ATOM   3316  C   ASP A 227     -38.651  76.275 -16.664  1.00  1.58           C  
ATOM   3317  O   ASP A 227     -39.495  75.540 -17.173  1.00  1.58           O  
ATOM   3318  CB  ASP A 227     -36.556  76.218 -15.301  1.00  1.58           C  
ATOM   3319  CG  ASP A 227     -35.776  75.490 -16.431  1.00  1.58           C  
ATOM   3320  OD1 ASP A 227     -36.386  75.039 -17.386  1.00  1.58           O  
ATOM   3321  OD2 ASP A 227     -34.577  75.400 -16.315  1.00  1.58           O  
ATOM   3322  H   ASP A 227     -37.604  73.885 -15.013  1.00  1.58           H  
ATOM   3323  HA  ASP A 227     -38.535  76.616 -14.565  1.00  1.58           H  
ATOM   3324 1HB  ASP A 227     -36.362  77.286 -15.364  1.00  1.58           H  
ATOM   3325 2HB  ASP A 227     -36.142  75.882 -14.349  1.00  1.58           H  
ATOM   3326  N   THR A 228     -38.240  77.424 -17.225  1.00  1.71           N  
ATOM   3327  CA  THR A 228     -38.665  77.944 -18.535  1.00  1.71           C  
ATOM   3328  C   THR A 228     -40.084  78.502 -18.609  1.00  1.71           C  
ATOM   3329  O   THR A 228     -40.260  79.640 -19.038  1.00  1.71           O  
ATOM   3330  CB  THR A 228     -38.524  76.868 -19.630  1.00  1.71           C  
ATOM   3331  OG1 THR A 228     -37.146  76.444 -19.726  1.00  1.71           O  
ATOM   3332  CG2 THR A 228     -38.984  77.439 -20.945  1.00  1.71           C  
ATOM   3333  H   THR A 228     -37.561  77.968 -16.721  1.00  1.71           H  
ATOM   3334  HA  THR A 228     -37.988  78.758 -18.793  1.00  1.71           H  
ATOM   3335  HB  THR A 228     -39.147  76.011 -19.423  1.00  1.71           H  
ATOM   3336  HG1 THR A 228     -36.888  75.930 -18.907  1.00  1.71           H  
ATOM   3337 1HG2 THR A 228     -38.890  76.684 -21.696  1.00  1.71           H  
ATOM   3338 2HG2 THR A 228     -40.030  77.744 -20.869  1.00  1.71           H  
ATOM   3339 3HG2 THR A 228     -38.376  78.299 -21.207  1.00  1.71           H  
ATOM   3340  N   ALA A 229     -41.064  77.702 -18.180  1.00  1.74           N  
ATOM   3341  CA  ALA A 229     -42.514  77.988 -18.179  1.00  1.74           C  
ATOM   3342  C   ALA A 229     -43.205  77.396 -19.408  1.00  1.74           C  
ATOM   3343  O   ALA A 229     -42.565  76.884 -20.325  1.00  1.74           O  
ATOM   3344  CB  ALA A 229     -42.829  79.489 -18.137  1.00  1.74           C  
ATOM   3345  H   ALA A 229     -40.750  76.794 -17.839  1.00  1.74           H  
ATOM   3346  HA  ALA A 229     -42.931  77.530 -17.283  1.00  1.74           H  
ATOM   3347 1HB  ALA A 229     -43.892  79.636 -18.087  1.00  1.74           H  
ATOM   3348 2HB  ALA A 229     -42.368  79.932 -17.256  1.00  1.74           H  
ATOM   3349 3HB  ALA A 229     -42.483  79.998 -19.022  1.00  1.74           H  
ATOM   3350  N   CYS A 230     -44.528  77.414 -19.394  1.00  1.66           N  
ATOM   3351  CA  CYS A 230     -45.405  77.018 -20.499  1.00  1.66           C  
ATOM   3352  C   CYS A 230     -45.255  75.551 -20.906  1.00  1.66           C  
ATOM   3353  O   CYS A 230     -46.098  74.708 -20.585  1.00  1.66           O  
ATOM   3354  CB  CYS A 230     -45.116  77.913 -21.696  1.00  1.66           C  
ATOM   3355  SG  CYS A 230     -45.428  79.670 -21.371  1.00  1.66           S  
ATOM   3356  H   CYS A 230     -44.970  77.766 -18.568  1.00  1.66           H  
ATOM   3357  HA  CYS A 230     -46.433  77.179 -20.191  1.00  1.66           H  
ATOM   3358 1HB  CYS A 230     -44.093  77.807 -22.027  1.00  1.66           H  
ATOM   3359 2HB  CYS A 230     -45.742  77.596 -22.514  1.00  1.66           H  
ATOM   3360  HG  CYS A 230     -44.338  79.869 -20.629  1.00  1.66           H  
ATOM   3361  N   SER A 231     -44.134  75.234 -21.561  1.00  1.51           N  
ATOM   3362  CA  SER A 231     -43.810  73.873 -21.990  1.00  1.51           C  
ATOM   3363  C   SER A 231     -43.559  73.032 -20.761  1.00  1.51           C  
ATOM   3364  O   SER A 231     -43.762  71.812 -20.747  1.00  1.51           O  
ATOM   3365  CB  SER A 231     -42.572  73.879 -22.866  1.00  1.51           C  
ATOM   3366  OG  SER A 231     -41.416  74.260 -22.142  1.00  1.51           O  
ATOM   3367  H   SER A 231     -43.464  75.977 -21.721  1.00  1.51           H  
ATOM   3368  HA  SER A 231     -44.653  73.458 -22.547  1.00  1.51           H  
ATOM   3369 1HB  SER A 231     -42.425  72.889 -23.270  1.00  1.51           H  
ATOM   3370 2HB  SER A 231     -42.720  74.559 -23.702  1.00  1.51           H  
ATOM   3371  HG  SER A 231     -41.496  73.841 -21.275  1.00  1.51           H  
ATOM   3372  N   SER A 232     -43.239  73.748 -19.692  1.00  1.33           N  
ATOM   3373  CA  SER A 232     -42.933  73.200 -18.389  1.00  1.33           C  
ATOM   3374  C   SER A 232     -44.067  72.367 -17.799  1.00  1.33           C  
ATOM   3375  O   SER A 232     -43.813  71.508 -16.957  1.00  1.33           O  
ATOM   3376  CB  SER A 232     -42.658  74.344 -17.444  1.00  1.33           C  
ATOM   3377  OG  SER A 232     -43.829  75.089 -17.237  1.00  1.33           O  
ATOM   3378  H   SER A 232     -43.123  74.750 -19.844  1.00  1.33           H  
ATOM   3379  HA  SER A 232     -42.043  72.586 -18.483  1.00  1.33           H  
ATOM   3380 1HB  SER A 232     -42.294  73.969 -16.501  1.00  1.33           H  
ATOM   3381 2HB  SER A 232     -41.888  74.975 -17.862  1.00  1.33           H  
ATOM   3382  HG  SER A 232     -43.702  75.589 -16.414  1.00  1.33           H  
ATOM   3383  N   SER A 233     -45.313  72.600 -18.220  1.00  1.17           N  
ATOM   3384  CA  SER A 233     -46.413  71.826 -17.659  1.00  1.17           C  
ATOM   3385  C   SER A 233     -46.494  70.438 -18.282  1.00  1.17           C  
ATOM   3386  O   SER A 233     -46.723  69.441 -17.589  1.00  1.17           O  
ATOM   3387  CB  SER A 233     -47.688  72.584 -17.808  1.00  1.17           C  
ATOM   3388  OG  SER A 233     -47.612  73.743 -17.038  1.00  1.17           O  
ATOM   3389  H   SER A 233     -45.492  73.318 -18.924  1.00  1.17           H  
ATOM   3390  HA  SER A 233     -46.234  71.707 -16.588  1.00  1.17           H  
ATOM   3391 1HB  SER A 233     -47.849  72.842 -18.854  1.00  1.17           H  
ATOM   3392 2HB  SER A 233     -48.522  71.975 -17.476  1.00  1.17           H  
ATOM   3393  HG  SER A 233     -47.291  73.474 -16.140  1.00  1.17           H  
ATOM   3394  N   LEU A 234     -46.261  70.343 -19.592  1.00  1.05           N  
ATOM   3395  CA  LEU A 234     -46.277  69.021 -20.197  1.00  1.05           C  
ATOM   3396  C   LEU A 234     -45.023  68.294 -19.730  1.00  1.05           C  
ATOM   3397  O   LEU A 234     -45.040  67.079 -19.529  1.00  1.05           O  
ATOM   3398  CB  LEU A 234     -46.358  69.068 -21.719  1.00  1.05           C  
ATOM   3399  CG  LEU A 234     -47.689  69.577 -22.342  1.00  1.05           C  
ATOM   3400  CD1 LEU A 234     -47.582  69.560 -23.856  1.00  1.05           C  
ATOM   3401  CD2 LEU A 234     -48.865  68.730 -21.883  1.00  1.05           C  
ATOM   3402  H   LEU A 234     -46.050  71.167 -20.144  1.00  1.05           H  
ATOM   3403  HA  LEU A 234     -47.146  68.474 -19.833  1.00  1.05           H  
ATOM   3404 1HB  LEU A 234     -45.611  69.765 -22.014  1.00  1.05           H  
ATOM   3405 2HB  LEU A 234     -46.097  68.116 -22.127  1.00  1.05           H  
ATOM   3406  HG  LEU A 234     -47.841  70.601 -22.038  1.00  1.05           H  
ATOM   3407 1HD1 LEU A 234     -48.501  69.936 -24.290  1.00  1.05           H  
ATOM   3408 2HD1 LEU A 234     -46.758  70.184 -24.169  1.00  1.05           H  
ATOM   3409 3HD1 LEU A 234     -47.418  68.543 -24.205  1.00  1.05           H  
ATOM   3410 1HD2 LEU A 234     -49.778  69.117 -22.330  1.00  1.05           H  
ATOM   3411 2HD2 LEU A 234     -48.739  67.723 -22.195  1.00  1.05           H  
ATOM   3412 3HD2 LEU A 234     -48.950  68.762 -20.797  1.00  1.05           H  
ATOM   3413  N   VAL A 235     -43.946  69.056 -19.502  1.00  0.97           N  
ATOM   3414  CA  VAL A 235     -42.720  68.487 -18.968  1.00  0.97           C  
ATOM   3415  C   VAL A 235     -42.960  67.985 -17.544  1.00  0.97           C  
ATOM   3416  O   VAL A 235     -42.478  66.919 -17.173  1.00  0.97           O  
ATOM   3417  CB  VAL A 235     -41.560  69.466 -18.978  1.00  0.97           C  
ATOM   3418  CG1 VAL A 235     -40.388  68.849 -18.230  1.00  0.97           C  
ATOM   3419  CG2 VAL A 235     -41.169  69.771 -20.400  1.00  0.97           C  
ATOM   3420  H   VAL A 235     -43.975  70.051 -19.724  1.00  0.97           H  
ATOM   3421  HA  VAL A 235     -42.435  67.653 -19.600  1.00  0.97           H  
ATOM   3422  HB  VAL A 235     -41.853  70.357 -18.475  1.00  0.97           H  
ATOM   3423 1HG1 VAL A 235     -39.553  69.545 -18.219  1.00  0.97           H  
ATOM   3424 2HG1 VAL A 235     -40.692  68.629 -17.212  1.00  0.97           H  
ATOM   3425 3HG1 VAL A 235     -40.085  67.924 -18.724  1.00  0.97           H  
ATOM   3426 1HG2 VAL A 235     -40.335  70.470 -20.414  1.00  0.97           H  
ATOM   3427 2HG2 VAL A 235     -40.884  68.851 -20.868  1.00  0.97           H  
ATOM   3428 3HG2 VAL A 235     -42.004  70.198 -20.932  1.00  0.97           H  
ATOM   3429  N   ALA A 236     -43.706  68.735 -16.728  1.00  0.91           N  
ATOM   3430  CA  ALA A 236     -44.000  68.257 -15.386  1.00  0.91           C  
ATOM   3431  C   ALA A 236     -44.691  66.897 -15.460  1.00  0.91           C  
ATOM   3432  O   ALA A 236     -44.355  65.987 -14.697  1.00  0.91           O  
ATOM   3433  CB  ALA A 236     -44.898  69.242 -14.659  1.00  0.91           C  
ATOM   3434  H   ALA A 236     -44.048  69.644 -17.022  1.00  0.91           H  
ATOM   3435  HA  ALA A 236     -43.061  68.141 -14.848  1.00  0.91           H  
ATOM   3436 1HB  ALA A 236     -45.098  68.875 -13.683  1.00  0.91           H  
ATOM   3437 2HB  ALA A 236     -44.405  70.206 -14.602  1.00  0.91           H  
ATOM   3438 3HB  ALA A 236     -45.836  69.353 -15.197  1.00  0.91           H  
ATOM   3439  N   LEU A 237     -45.608  66.735 -16.425  1.00  0.87           N  
ATOM   3440  CA  LEU A 237     -46.274  65.451 -16.616  1.00  0.87           C  
ATOM   3441  C   LEU A 237     -45.303  64.393 -17.085  1.00  0.87           C  
ATOM   3442  O   LEU A 237     -45.305  63.282 -16.555  1.00  0.87           O  
ATOM   3443  CB  LEU A 237     -47.446  65.544 -17.582  1.00  0.87           C  
ATOM   3444  CG  LEU A 237     -48.141  64.213 -17.815  1.00  0.87           C  
ATOM   3445  CD1 LEU A 237     -48.629  63.668 -16.487  1.00  0.87           C  
ATOM   3446  CD2 LEU A 237     -49.271  64.421 -18.764  1.00  0.87           C  
ATOM   3447  H   LEU A 237     -45.860  67.534 -17.011  1.00  0.87           H  
ATOM   3448  HA  LEU A 237     -46.660  65.123 -15.662  1.00  0.87           H  
ATOM   3449 1HB  LEU A 237     -48.173  66.254 -17.192  1.00  0.87           H  
ATOM   3450 2HB  LEU A 237     -47.086  65.909 -18.543  1.00  0.87           H  
ATOM   3451  HG  LEU A 237     -47.439  63.496 -18.245  1.00  0.87           H  
ATOM   3452 1HD1 LEU A 237     -49.120  62.732 -16.659  1.00  0.87           H  
ATOM   3453 2HD1 LEU A 237     -47.782  63.519 -15.821  1.00  0.87           H  
ATOM   3454 3HD1 LEU A 237     -49.312  64.347 -16.031  1.00  0.87           H  
ATOM   3455 1HD2 LEU A 237     -49.785  63.484 -18.952  1.00  0.87           H  
ATOM   3456 2HD2 LEU A 237     -49.961  65.132 -18.346  1.00  0.87           H  
ATOM   3457 3HD2 LEU A 237     -48.873  64.811 -19.684  1.00  0.87           H  
ATOM   3458  N   HIS A 238     -44.456  64.746 -18.050  1.00  0.84           N  
ATOM   3459  CA  HIS A 238     -43.437  63.851 -18.577  1.00  0.84           C  
ATOM   3460  C   HIS A 238     -42.600  63.279 -17.456  1.00  0.84           C  
ATOM   3461  O   HIS A 238     -42.457  62.060 -17.344  1.00  0.84           O  
ATOM   3462  CB  HIS A 238     -42.529  64.628 -19.553  1.00  0.84           C  
ATOM   3463  CG  HIS A 238     -41.298  63.928 -20.052  1.00  0.84           C  
ATOM   3464  ND1 HIS A 238     -40.633  64.328 -21.212  1.00  0.84           N  
ATOM   3465  CD2 HIS A 238     -40.587  62.891 -19.555  1.00  0.84           C  
ATOM   3466  CE1 HIS A 238     -39.576  63.557 -21.397  1.00  0.84           C  
ATOM   3467  NE2 HIS A 238     -39.524  62.678 -20.410  1.00  0.84           N  
ATOM   3468  H   HIS A 238     -44.532  65.679 -18.449  1.00  0.84           H  
ATOM   3469  HA  HIS A 238     -43.905  63.024 -19.104  1.00  0.84           H  
ATOM   3470 1HB  HIS A 238     -43.115  64.956 -20.411  1.00  0.84           H  
ATOM   3471 2HB  HIS A 238     -42.179  65.500 -19.066  1.00  0.84           H  
ATOM   3472  HD2 HIS A 238     -40.812  62.338 -18.650  1.00  0.84           H  
ATOM   3473  HE1 HIS A 238     -38.868  63.634 -22.223  1.00  0.84           H  
ATOM   3474  HE2 HIS A 238     -38.820  61.964 -20.294  1.00  0.84           H  
ATOM   3475  N   LEU A 239     -42.061  64.155 -16.618  1.00  0.83           N  
ATOM   3476  CA  LEU A 239     -41.201  63.741 -15.530  1.00  0.83           C  
ATOM   3477  C   LEU A 239     -41.954  62.910 -14.503  1.00  0.83           C  
ATOM   3478  O   LEU A 239     -41.418  61.927 -13.971  1.00  0.83           O  
ATOM   3479  CB  LEU A 239     -40.619  64.967 -14.865  1.00  0.83           C  
ATOM   3480  CG  LEU A 239     -39.676  65.766 -15.714  1.00  0.83           C  
ATOM   3481  CD1 LEU A 239     -39.320  66.999 -14.959  1.00  0.83           C  
ATOM   3482  CD2 LEU A 239     -38.468  64.936 -16.065  1.00  0.83           C  
ATOM   3483  H   LEU A 239     -42.242  65.147 -16.766  1.00  0.83           H  
ATOM   3484  HA  LEU A 239     -40.394  63.139 -15.941  1.00  0.83           H  
ATOM   3485 1HB  LEU A 239     -41.443  65.624 -14.568  1.00  0.83           H  
ATOM   3486 2HB  LEU A 239     -40.077  64.655 -13.984  1.00  0.83           H  
ATOM   3487  HG  LEU A 239     -40.177  66.065 -16.633  1.00  0.83           H  
ATOM   3488 1HD1 LEU A 239     -38.653  67.622 -15.553  1.00  0.83           H  
ATOM   3489 2HD1 LEU A 239     -40.233  67.536 -14.742  1.00  0.83           H  
ATOM   3490 3HD1 LEU A 239     -38.834  66.715 -14.037  1.00  0.83           H  
ATOM   3491 1HD2 LEU A 239     -37.791  65.526 -16.682  1.00  0.83           H  
ATOM   3492 2HD2 LEU A 239     -37.957  64.630 -15.152  1.00  0.83           H  
ATOM   3493 3HD2 LEU A 239     -38.787  64.051 -16.620  1.00  0.83           H  
ATOM   3494  N   ALA A 240     -43.213  63.277 -14.229  1.00  0.83           N  
ATOM   3495  CA  ALA A 240     -43.993  62.506 -13.282  1.00  0.83           C  
ATOM   3496  C   ALA A 240     -44.170  61.097 -13.806  1.00  0.83           C  
ATOM   3497  O   ALA A 240     -43.887  60.114 -13.116  1.00  0.83           O  
ATOM   3498  CB  ALA A 240     -45.350  63.175 -13.069  1.00  0.83           C  
ATOM   3499  H   ALA A 240     -43.624  64.110 -14.653  1.00  0.83           H  
ATOM   3500  HA  ALA A 240     -43.451  62.446 -12.352  1.00  0.83           H  
ATOM   3501 1HB  ALA A 240     -45.937  62.615 -12.372  1.00  0.83           H  
ATOM   3502 2HB  ALA A 240     -45.204  64.187 -12.689  1.00  0.83           H  
ATOM   3503 3HB  ALA A 240     -45.878  63.225 -14.014  1.00  0.83           H  
ATOM   3504  N   CYS A 241     -44.532  60.995 -15.077  1.00  0.84           N  
ATOM   3505  CA  CYS A 241     -44.773  59.713 -15.694  1.00  0.84           C  
ATOM   3506  C   CYS A 241     -43.506  58.903 -15.853  1.00  0.84           C  
ATOM   3507  O   CYS A 241     -43.525  57.691 -15.668  1.00  0.84           O  
ATOM   3508  CB  CYS A 241     -45.450  59.910 -17.029  1.00  0.84           C  
ATOM   3509  SG  CYS A 241     -47.095  60.518 -16.844  1.00  0.84           S  
ATOM   3510  H   CYS A 241     -44.699  61.840 -15.620  1.00  0.84           H  
ATOM   3511  HA  CYS A 241     -45.455  59.158 -15.059  1.00  0.84           H  
ATOM   3512 1HB  CYS A 241     -44.883  60.625 -17.630  1.00  0.84           H  
ATOM   3513 2HB  CYS A 241     -45.491  58.976 -17.562  1.00  0.84           H  
ATOM   3514  HG  CYS A 241     -46.707  61.777 -16.526  1.00  0.84           H  
ATOM   3515  N   GLN A 242     -42.389  59.552 -16.164  1.00  0.87           N  
ATOM   3516  CA  GLN A 242     -41.146  58.819 -16.335  1.00  0.87           C  
ATOM   3517  C   GLN A 242     -40.687  58.244 -15.003  1.00  0.87           C  
ATOM   3518  O   GLN A 242     -40.237  57.098 -14.938  1.00  0.87           O  
ATOM   3519  CB  GLN A 242     -40.081  59.717 -16.954  1.00  0.87           C  
ATOM   3520  CG  GLN A 242     -38.779  59.025 -17.307  1.00  0.87           C  
ATOM   3521  CD  GLN A 242     -38.922  57.902 -18.369  1.00  0.87           C  
ATOM   3522  OE1 GLN A 242     -39.831  57.881 -19.228  1.00  0.87           O  
ATOM   3523  NE2 GLN A 242     -37.984  56.958 -18.320  1.00  0.87           N  
ATOM   3524  H   GLN A 242     -42.409  60.557 -16.320  1.00  0.87           H  
ATOM   3525  HA  GLN A 242     -41.326  57.994 -17.015  1.00  0.87           H  
ATOM   3526 1HB  GLN A 242     -40.478  60.161 -17.858  1.00  0.87           H  
ATOM   3527 2HB  GLN A 242     -39.859  60.535 -16.264  1.00  0.87           H  
ATOM   3528 1HG  GLN A 242     -38.086  59.769 -17.692  1.00  0.87           H  
ATOM   3529 2HG  GLN A 242     -38.373  58.580 -16.397  1.00  0.87           H  
ATOM   3530 1HE2 GLN A 242     -37.990  56.203 -18.975  1.00  0.87           H  
ATOM   3531 2HE2 GLN A 242     -37.252  57.004 -17.603  1.00  0.87           H  
ATOM   3532  N   SER A 243     -40.864  59.002 -13.921  1.00  0.92           N  
ATOM   3533  CA  SER A 243     -40.478  58.502 -12.613  1.00  0.92           C  
ATOM   3534  C   SER A 243     -41.320  57.269 -12.305  1.00  0.92           C  
ATOM   3535  O   SER A 243     -40.817  56.249 -11.809  1.00  0.92           O  
ATOM   3536  CB  SER A 243     -40.716  59.573 -11.566  1.00  0.92           C  
ATOM   3537  OG  SER A 243     -39.894  60.683 -11.802  1.00  0.92           O  
ATOM   3538  H   SER A 243     -41.237  59.951 -14.001  1.00  0.92           H  
ATOM   3539  HA  SER A 243     -39.423  58.223 -12.630  1.00  0.92           H  
ATOM   3540 1HB  SER A 243     -41.764  59.882 -11.583  1.00  0.92           H  
ATOM   3541 2HB  SER A 243     -40.508  59.163 -10.578  1.00  0.92           H  
ATOM   3542  HG  SER A 243     -40.309  61.158 -12.561  1.00  0.92           H  
ATOM   3543  N   LEU A 244     -42.609  57.349 -12.653  1.00  0.98           N  
ATOM   3544  CA  LEU A 244     -43.510  56.240 -12.429  1.00  0.98           C  
ATOM   3545  C   LEU A 244     -43.128  55.025 -13.311  1.00  0.98           C  
ATOM   3546  O   LEU A 244     -43.024  53.903 -12.815  1.00  0.98           O  
ATOM   3547  CB  LEU A 244     -44.946  56.711 -12.722  1.00  0.98           C  
ATOM   3548  CG  LEU A 244     -45.532  57.764 -11.763  1.00  0.98           C  
ATOM   3549  CD1 LEU A 244     -46.840  58.250 -12.229  1.00  0.98           C  
ATOM   3550  CD2 LEU A 244     -45.682  57.192 -10.559  1.00  0.98           C  
ATOM   3551  H   LEU A 244     -42.973  58.219 -13.044  1.00  0.98           H  
ATOM   3552  HA  LEU A 244     -43.442  55.946 -11.386  1.00  0.98           H  
ATOM   3553 1HB  LEU A 244     -44.990  57.110 -13.723  1.00  0.98           H  
ATOM   3554 2HB  LEU A 244     -45.589  55.861 -12.657  1.00  0.98           H  
ATOM   3555  HG  LEU A 244     -44.866  58.595 -11.667  1.00  0.98           H  
ATOM   3556 1HD1 LEU A 244     -47.219  58.958 -11.505  1.00  0.98           H  
ATOM   3557 2HD1 LEU A 244     -46.726  58.730 -13.182  1.00  0.98           H  
ATOM   3558 3HD1 LEU A 244     -47.525  57.418 -12.305  1.00  0.98           H  
ATOM   3559 1HD2 LEU A 244     -46.089  57.909  -9.859  1.00  0.98           H  
ATOM   3560 2HD2 LEU A 244     -46.341  56.353 -10.674  1.00  0.98           H  
ATOM   3561 3HD2 LEU A 244     -44.735  56.880 -10.253  1.00  0.98           H  
ATOM   3562  N   ARG A 245     -42.781  55.261 -14.585  1.00  1.04           N  
ATOM   3563  CA  ARG A 245     -42.381  54.198 -15.526  1.00  1.04           C  
ATOM   3564  C   ARG A 245     -41.128  53.454 -15.082  1.00  1.04           C  
ATOM   3565  O   ARG A 245     -41.003  52.246 -15.276  1.00  1.04           O  
ATOM   3566  CB  ARG A 245     -42.153  54.747 -16.939  1.00  1.04           C  
ATOM   3567  CG  ARG A 245     -43.423  55.078 -17.746  1.00  1.04           C  
ATOM   3568  CD  ARG A 245     -43.123  55.347 -19.199  1.00  1.04           C  
ATOM   3569  NE  ARG A 245     -42.489  56.652 -19.405  1.00  1.04           N  
ATOM   3570  CZ  ARG A 245     -43.165  57.785 -19.667  1.00  1.04           C  
ATOM   3571  NH1 ARG A 245     -44.474  57.765 -19.817  1.00  1.04           N  
ATOM   3572  NH2 ARG A 245     -42.490  58.905 -19.782  1.00  1.04           N  
ATOM   3573  H   ARG A 245     -42.851  56.209 -14.935  1.00  1.04           H  
ATOM   3574  HA  ARG A 245     -43.198  53.477 -15.584  1.00  1.04           H  
ATOM   3575 1HB  ARG A 245     -41.552  55.648 -16.881  1.00  1.04           H  
ATOM   3576 2HB  ARG A 245     -41.587  54.016 -17.519  1.00  1.04           H  
ATOM   3577 1HG  ARG A 245     -44.095  54.236 -17.687  1.00  1.04           H  
ATOM   3578 2HG  ARG A 245     -43.906  55.950 -17.338  1.00  1.04           H  
ATOM   3579 1HD  ARG A 245     -42.452  54.576 -19.579  1.00  1.04           H  
ATOM   3580 2HD  ARG A 245     -44.055  55.325 -19.766  1.00  1.04           H  
ATOM   3581  HE  ARG A 245     -41.469  56.743 -19.310  1.00  1.04           H  
ATOM   3582 1HH1 ARG A 245     -44.979  56.887 -19.742  1.00  1.04           H  
ATOM   3583 2HH1 ARG A 245     -44.972  58.613 -20.032  1.00  1.04           H  
ATOM   3584 1HH2 ARG A 245     -41.469  58.866 -19.657  1.00  1.04           H  
ATOM   3585 2HH2 ARG A 245     -42.963  59.770 -19.975  1.00  1.04           H  
ATOM   3586  N   GLN A 246     -40.213  54.164 -14.440  1.00  1.09           N  
ATOM   3587  CA  GLN A 246     -38.966  53.568 -13.985  1.00  1.09           C  
ATOM   3588  C   GLN A 246     -39.126  52.798 -12.675  1.00  1.09           C  
ATOM   3589  O   GLN A 246     -38.176  52.169 -12.204  1.00  1.09           O  
ATOM   3590  CB  GLN A 246     -37.900  54.654 -13.830  1.00  1.09           C  
ATOM   3591  CG  GLN A 246     -37.497  55.289 -15.147  1.00  1.09           C  
ATOM   3592  CD  GLN A 246     -36.522  56.440 -14.998  1.00  1.09           C  
ATOM   3593  OE1 GLN A 246     -36.189  57.090 -16.006  1.00  1.09           O  
ATOM   3594  NE2 GLN A 246     -36.055  56.698 -13.783  1.00  1.09           N  
ATOM   3595  H   GLN A 246     -40.360  55.167 -14.318  1.00  1.09           H  
ATOM   3596  HA  GLN A 246     -38.632  52.864 -14.746  1.00  1.09           H  
ATOM   3597 1HB  GLN A 246     -38.291  55.448 -13.181  1.00  1.09           H  
ATOM   3598 2HB  GLN A 246     -37.014  54.243 -13.348  1.00  1.09           H  
ATOM   3599 1HG  GLN A 246     -37.024  54.527 -15.762  1.00  1.09           H  
ATOM   3600 2HG  GLN A 246     -38.388  55.657 -15.644  1.00  1.09           H  
ATOM   3601 1HE2 GLN A 246     -35.408  57.444 -13.629  1.00  1.09           H  
ATOM   3602 2HE2 GLN A 246     -36.344  56.137 -12.992  1.00  1.09           H  
ATOM   3603  N   GLY A 247     -40.317  52.853 -12.070  1.00  1.12           N  
ATOM   3604  CA  GLY A 247     -40.567  52.163 -10.815  1.00  1.12           C  
ATOM   3605  C   GLY A 247     -40.016  52.900  -9.604  1.00  1.12           C  
ATOM   3606  O   GLY A 247     -39.831  52.301  -8.545  1.00  1.12           O  
ATOM   3607  H   GLY A 247     -41.093  53.363 -12.491  1.00  1.12           H  
ATOM   3608 1HA  GLY A 247     -41.643  52.037 -10.699  1.00  1.12           H  
ATOM   3609 2HA  GLY A 247     -40.134  51.166 -10.863  1.00  1.12           H  
ATOM   3610  N   GLU A 248     -39.731  54.196  -9.750  1.00  1.12           N  
ATOM   3611  CA  GLU A 248     -39.168  54.969  -8.646  1.00  1.12           C  
ATOM   3612  C   GLU A 248     -40.265  55.661  -7.836  1.00  1.12           C  
ATOM   3613  O   GLU A 248     -39.989  56.356  -6.859  1.00  1.12           O  
ATOM   3614  CB  GLU A 248     -38.173  56.007  -9.178  1.00  1.12           C  
ATOM   3615  CG  GLU A 248     -36.936  55.400  -9.853  1.00  1.12           C  
ATOM   3616  CD  GLU A 248     -35.953  56.429 -10.374  1.00  1.12           C  
ATOM   3617  OE1 GLU A 248     -36.201  57.599 -10.236  1.00  1.12           O  
ATOM   3618  OE2 GLU A 248     -34.957  56.033 -10.932  1.00  1.12           O  
ATOM   3619  H   GLU A 248     -39.938  54.678 -10.629  1.00  1.12           H  
ATOM   3620  HA  GLU A 248     -38.638  54.287  -7.980  1.00  1.12           H  
ATOM   3621 1HB  GLU A 248     -38.675  56.645  -9.911  1.00  1.12           H  
ATOM   3622 2HB  GLU A 248     -37.837  56.645  -8.361  1.00  1.12           H  
ATOM   3623 1HG  GLU A 248     -36.426  54.760  -9.134  1.00  1.12           H  
ATOM   3624 2HG  GLU A 248     -37.269  54.770 -10.679  1.00  1.12           H  
ATOM   3625  N   CYS A 249     -41.506  55.476  -8.276  1.00  1.08           N  
ATOM   3626  CA  CYS A 249     -42.677  56.133  -7.716  1.00  1.08           C  
ATOM   3627  C   CYS A 249     -43.977  55.411  -8.106  1.00  1.08           C  
ATOM   3628  O   CYS A 249     -44.090  54.898  -9.218  1.00  1.08           O  
ATOM   3629  CB  CYS A 249     -42.697  57.583  -8.213  1.00  1.08           C  
ATOM   3630  SG  CYS A 249     -43.986  58.585  -7.540  1.00  1.08           S  
ATOM   3631  H   CYS A 249     -41.629  54.863  -9.066  1.00  1.08           H  
ATOM   3632  HA  CYS A 249     -42.587  56.141  -6.628  1.00  1.08           H  
ATOM   3633 1HB  CYS A 249     -41.751  58.059  -7.953  1.00  1.08           H  
ATOM   3634 2HB  CYS A 249     -42.774  57.608  -9.298  1.00  1.08           H  
ATOM   3635  HG  CYS A 249     -44.995  57.901  -8.081  1.00  1.08           H  
ATOM   3636  N   THR A 250     -44.950  55.351  -7.189  1.00  1.03           N  
ATOM   3637  CA  THR A 250     -46.277  54.814  -7.545  1.00  1.03           C  
ATOM   3638  C   THR A 250     -47.247  55.907  -8.004  1.00  1.03           C  
ATOM   3639  O   THR A 250     -47.921  55.763  -9.028  1.00  1.03           O  
ATOM   3640  CB  THR A 250     -46.927  54.048  -6.394  1.00  1.03           C  
ATOM   3641  OG1 THR A 250     -46.118  52.922  -6.037  1.00  1.03           O  
ATOM   3642  CG2 THR A 250     -48.306  53.595  -6.784  1.00  1.03           C  
ATOM   3643  H   THR A 250     -44.783  55.729  -6.264  1.00  1.03           H  
ATOM   3644  HA  THR A 250     -46.155  54.114  -8.371  1.00  1.03           H  
ATOM   3645  HB  THR A 250     -47.020  54.688  -5.567  1.00  1.03           H  
ATOM   3646  HG1 THR A 250     -46.242  52.222  -6.700  1.00  1.03           H  
ATOM   3647 1HG2 THR A 250     -48.766  53.059  -5.957  1.00  1.03           H  
ATOM   3648 2HG2 THR A 250     -48.914  54.459  -7.034  1.00  1.03           H  
ATOM   3649 3HG2 THR A 250     -48.238  52.944  -7.645  1.00  1.03           H  
ATOM   3650  N   THR A 251     -47.317  57.009  -7.254  1.00  0.98           N  
ATOM   3651  CA  THR A 251     -48.241  58.095  -7.595  1.00  0.98           C  
ATOM   3652  C   THR A 251     -47.494  59.425  -7.668  1.00  0.98           C  
ATOM   3653  O   THR A 251     -46.660  59.724  -6.808  1.00  0.98           O  
ATOM   3654  CB  THR A 251     -49.392  58.191  -6.573  1.00  0.98           C  
ATOM   3655  OG1 THR A 251     -50.090  56.943  -6.527  1.00  0.98           O  
ATOM   3656  CG2 THR A 251     -50.387  59.287  -6.972  1.00  0.98           C  
ATOM   3657  H   THR A 251     -46.745  57.085  -6.428  1.00  0.98           H  
ATOM   3658  HA  THR A 251     -48.671  57.906  -8.577  1.00  0.98           H  
ATOM   3659  HB  THR A 251     -48.993  58.412  -5.595  1.00  0.98           H  
ATOM   3660  HG1 THR A 251     -50.600  56.832  -7.344  1.00  0.98           H  
ATOM   3661 1HG2 THR A 251     -51.181  59.316  -6.239  1.00  0.98           H  
ATOM   3662 2HG2 THR A 251     -49.891  60.252  -7.002  1.00  0.98           H  
ATOM   3663 3HG2 THR A 251     -50.808  59.065  -7.958  1.00  0.98           H  
ATOM   3664  N   ALA A 252     -47.780  60.219  -8.685  1.00  0.96           N  
ATOM   3665  CA  ALA A 252     -47.102  61.491  -8.818  1.00  0.96           C  
ATOM   3666  C   ALA A 252     -48.050  62.586  -9.269  1.00  0.96           C  
ATOM   3667  O   ALA A 252     -48.948  62.383 -10.078  1.00  0.96           O  
ATOM   3668  CB  ALA A 252     -45.955  61.363  -9.804  1.00  0.96           C  
ATOM   3669  H   ALA A 252     -48.480  59.936  -9.369  1.00  0.96           H  
ATOM   3670  HA  ALA A 252     -46.702  61.773  -7.846  1.00  0.96           H  
ATOM   3671 1HB  ALA A 252     -45.446  62.319  -9.877  1.00  0.96           H  
ATOM   3672 2HB  ALA A 252     -45.258  60.603  -9.464  1.00  0.96           H  
ATOM   3673 3HB  ALA A 252     -46.346  61.082 -10.770  1.00  0.96           H  
ATOM   3674  N   LEU A 253     -47.793  63.770  -8.752  1.00  0.97           N  
ATOM   3675  CA  LEU A 253     -48.522  64.969  -9.086  1.00  0.97           C  
ATOM   3676  C   LEU A 253     -47.806  65.773 -10.152  1.00  0.97           C  
ATOM   3677  O   LEU A 253     -46.624  66.076 -10.021  1.00  0.97           O  
ATOM   3678  CB  LEU A 253     -48.710  65.793  -7.806  1.00  0.97           C  
ATOM   3679  CG  LEU A 253     -49.301  67.206  -7.924  1.00  0.97           C  
ATOM   3680  CD1 LEU A 253     -50.721  67.189  -8.405  1.00  0.97           C  
ATOM   3681  CD2 LEU A 253     -49.232  67.838  -6.576  1.00  0.97           C  
ATOM   3682  H   LEU A 253     -47.041  63.844  -8.071  1.00  0.97           H  
ATOM   3683  HA  LEU A 253     -49.497  64.683  -9.469  1.00  0.97           H  
ATOM   3684 1HB  LEU A 253     -49.371  65.240  -7.159  1.00  0.97           H  
ATOM   3685 2HB  LEU A 253     -47.763  65.865  -7.310  1.00  0.97           H  
ATOM   3686  HG  LEU A 253     -48.710  67.780  -8.639  1.00  0.97           H  
ATOM   3687 1HD1 LEU A 253     -51.074  68.212  -8.460  1.00  0.97           H  
ATOM   3688 2HD1 LEU A 253     -50.771  66.733  -9.383  1.00  0.97           H  
ATOM   3689 3HD1 LEU A 253     -51.335  66.639  -7.711  1.00  0.97           H  
ATOM   3690 1HD2 LEU A 253     -49.600  68.840  -6.632  1.00  0.97           H  
ATOM   3691 2HD2 LEU A 253     -49.823  67.270  -5.890  1.00  0.97           H  
ATOM   3692 3HD2 LEU A 253     -48.237  67.859  -6.224  1.00  0.97           H  
ATOM   3693  N   ALA A 254     -48.526  66.047 -11.232  1.00  1.04           N  
ATOM   3694  CA  ALA A 254     -48.052  66.858 -12.336  1.00  1.04           C  
ATOM   3695  C   ALA A 254     -48.777  68.182 -12.216  1.00  1.04           C  
ATOM   3696  O   ALA A 254     -50.005  68.237 -12.319  1.00  1.04           O  
ATOM   3697  CB  ALA A 254     -48.307  66.194 -13.669  1.00  1.04           C  
ATOM   3698  H   ALA A 254     -49.482  65.712 -11.258  1.00  1.04           H  
ATOM   3699  HA  ALA A 254     -46.981  67.033 -12.225  1.00  1.04           H  
ATOM   3700 1HB  ALA A 254     -47.949  66.846 -14.465  1.00  1.04           H  
ATOM   3701 2HB  ALA A 254     -47.781  65.245 -13.695  1.00  1.04           H  
ATOM   3702 3HB  ALA A 254     -49.346  66.034 -13.784  1.00  1.04           H  
ATOM   3703  N   GLY A 255     -48.036  69.238 -11.945  1.00  1.16           N  
ATOM   3704  CA  GLY A 255     -48.646  70.520 -11.680  1.00  1.16           C  
ATOM   3705  C   GLY A 255     -48.829  71.443 -12.866  1.00  1.16           C  
ATOM   3706  O   GLY A 255     -48.743  71.034 -14.026  1.00  1.16           O  
ATOM   3707  H   GLY A 255     -47.031  69.137 -11.868  1.00  1.16           H  
ATOM   3708 1HA  GLY A 255     -49.616  70.343 -11.236  1.00  1.16           H  
ATOM   3709 2HA  GLY A 255     -48.054  71.032 -10.931  1.00  1.16           H  
ATOM   3710  N   GLY A 256     -49.027  72.713 -12.526  1.00  1.34           N  
ATOM   3711  CA  GLY A 256     -49.289  73.802 -13.452  1.00  1.34           C  
ATOM   3712  C   GLY A 256     -47.963  74.449 -13.838  1.00  1.34           C  
ATOM   3713  O   GLY A 256     -47.142  73.758 -14.444  1.00  1.34           O  
ATOM   3714  H   GLY A 256     -49.050  72.932 -11.541  1.00  1.34           H  
ATOM   3715 1HA  GLY A 256     -49.777  73.398 -14.335  1.00  1.34           H  
ATOM   3716 2HA  GLY A 256     -49.981  74.496 -12.995  1.00  1.34           H  
ATOM   3717  N   VAL A 257     -47.709  75.732 -13.499  1.00  1.59           N  
ATOM   3718  CA  VAL A 257     -48.620  76.679 -12.829  1.00  1.59           C  
ATOM   3719  C   VAL A 257     -48.260  78.137 -13.071  1.00  1.59           C  
ATOM   3720  O   VAL A 257     -47.092  78.529 -12.978  1.00  1.59           O  
ATOM   3721  CB  VAL A 257     -48.656  76.444 -11.290  1.00  1.59           C  
ATOM   3722  CG1 VAL A 257     -47.355  76.611 -10.712  1.00  1.59           C  
ATOM   3723  CG2 VAL A 257     -49.562  77.436 -10.645  1.00  1.59           C  
ATOM   3724  H   VAL A 257     -46.789  76.070 -13.779  1.00  1.59           H  
ATOM   3725  HA  VAL A 257     -49.623  76.554 -13.234  1.00  1.59           H  
ATOM   3726  HB  VAL A 257     -48.983  75.452 -11.082  1.00  1.59           H  
ATOM   3727 1HG1 VAL A 257     -47.409  76.441  -9.643  1.00  1.59           H  
ATOM   3728 2HG1 VAL A 257     -46.710  75.891 -11.160  1.00  1.59           H  
ATOM   3729 3HG1 VAL A 257     -46.996  77.615 -10.905  1.00  1.59           H  
ATOM   3730 1HG2 VAL A 257     -49.587  77.307  -9.589  1.00  1.59           H  
ATOM   3731 2HG2 VAL A 257     -49.240  78.430 -10.834  1.00  1.59           H  
ATOM   3732 3HG2 VAL A 257     -50.507  77.298 -11.036  1.00  1.59           H  
ATOM   3733  N   THR A 258     -49.280  78.965 -13.271  1.00  1.87           N  
ATOM   3734  CA  THR A 258     -49.085  80.400 -13.346  1.00  1.87           C  
ATOM   3735  C   THR A 258     -50.265  81.093 -12.761  1.00  1.87           C  
ATOM   3736  O   THR A 258     -51.386  80.603 -12.862  1.00  1.87           O  
ATOM   3737  CB  THR A 258     -48.972  80.925 -14.767  1.00  1.87           C  
ATOM   3738  OG1 THR A 258     -48.640  82.319 -14.732  1.00  1.87           O  
ATOM   3739  CG2 THR A 258     -50.288  80.759 -15.473  1.00  1.87           C  
ATOM   3740  H   THR A 258     -50.216  78.593 -13.361  1.00  1.87           H  
ATOM   3741  HA  THR A 258     -48.201  80.678 -12.771  1.00  1.87           H  
ATOM   3742  HB  THR A 258     -48.228  80.413 -15.271  1.00  1.87           H  
ATOM   3743  HG1 THR A 258     -49.374  82.812 -14.338  1.00  1.87           H  
ATOM   3744 1HG2 THR A 258     -50.197  81.158 -16.468  1.00  1.87           H  
ATOM   3745 2HG2 THR A 258     -50.561  79.703 -15.524  1.00  1.87           H  
ATOM   3746 3HG2 THR A 258     -51.056  81.308 -14.939  1.00  1.87           H  
ATOM   3747  N   VAL A 259     -50.015  82.252 -12.193  1.00  2.17           N  
ATOM   3748  CA  VAL A 259     -51.057  83.124 -11.702  1.00  2.17           C  
ATOM   3749  C   VAL A 259     -50.756  84.549 -12.123  1.00  2.17           C  
ATOM   3750  O   VAL A 259     -49.595  84.880 -12.381  1.00  2.17           O  
ATOM   3751  CB  VAL A 259     -51.214  82.979 -10.198  1.00  2.17           C  
ATOM   3752  CG1 VAL A 259     -51.637  81.558  -9.866  1.00  2.17           C  
ATOM   3753  CG2 VAL A 259     -49.912  83.302  -9.532  1.00  2.17           C  
ATOM   3754  H   VAL A 259     -49.053  82.556 -12.130  1.00  2.17           H  
ATOM   3755  HA  VAL A 259     -51.991  82.832 -12.153  1.00  2.17           H  
ATOM   3756  HB  VAL A 259     -52.004  83.643  -9.858  1.00  2.17           H  
ATOM   3757 1HG1 VAL A 259     -51.778  81.453  -8.816  1.00  2.17           H  
ATOM   3758 2HG1 VAL A 259     -52.575  81.346 -10.379  1.00  2.17           H  
ATOM   3759 3HG1 VAL A 259     -50.891  80.847 -10.180  1.00  2.17           H  
ATOM   3760 1HG2 VAL A 259     -50.038  83.211  -8.480  1.00  2.17           H  
ATOM   3761 2HG2 VAL A 259     -49.148  82.615  -9.875  1.00  2.17           H  
ATOM   3762 3HG2 VAL A 259     -49.599  84.306  -9.756  1.00  2.17           H  
ATOM   3763  N   MET A 260     -51.774  85.407 -12.173  1.00  2.44           N  
ATOM   3764  CA  MET A 260     -51.546  86.803 -12.568  1.00  2.44           C  
ATOM   3765  C   MET A 260     -52.055  87.894 -11.583  1.00  2.44           C  
ATOM   3766  O   MET A 260     -52.635  88.874 -12.029  1.00  2.44           O  
ATOM   3767  CB  MET A 260     -52.147  86.983 -13.945  1.00  2.44           C  
ATOM   3768  CG  MET A 260     -53.620  87.000 -13.985  1.00  2.44           C  
ATOM   3769  SD  MET A 260     -54.201  86.880 -15.645  1.00  2.44           S  
ATOM   3770  CE  MET A 260     -53.117  88.049 -16.460  1.00  2.44           C  
ATOM   3771  H   MET A 260     -52.725  85.079 -11.954  1.00  2.44           H  
ATOM   3772  HA  MET A 260     -50.472  86.947 -12.662  1.00  2.44           H  
ATOM   3773 1HB  MET A 260     -51.814  87.924 -14.368  1.00  2.44           H  
ATOM   3774 2HB  MET A 260     -51.800  86.184 -14.605  1.00  2.44           H  
ATOM   3775 1HG  MET A 260     -54.013  86.162 -13.417  1.00  2.44           H  
ATOM   3776 2HG  MET A 260     -53.997  87.908 -13.543  1.00  2.44           H  
ATOM   3777 1HE  MET A 260     -53.373  88.109 -17.510  1.00  2.44           H  
ATOM   3778 2HE  MET A 260     -53.188  88.999 -16.023  1.00  2.44           H  
ATOM   3779 3HE  MET A 260     -52.104  87.708 -16.352  1.00  2.44           H  
ATOM   3780  N   PRO A 261     -51.829  87.772 -10.255  1.00  2.63           N  
ATOM   3781  CA  PRO A 261     -52.324  88.623  -9.174  1.00  2.63           C  
ATOM   3782  C   PRO A 261     -51.867  90.075  -9.175  1.00  2.63           C  
ATOM   3783  O   PRO A 261     -52.455  90.902  -8.469  1.00  2.63           O  
ATOM   3784  CB  PRO A 261     -51.743  87.946  -7.934  1.00  2.63           C  
ATOM   3785  CG  PRO A 261     -50.540  87.211  -8.439  1.00  2.63           C  
ATOM   3786  CD  PRO A 261     -50.923  86.749  -9.778  1.00  2.63           C  
ATOM   3787  HA  PRO A 261     -53.415  88.570  -9.151  1.00  2.63           H  
ATOM   3788 1HB  PRO A 261     -51.478  88.705  -7.184  1.00  2.63           H  
ATOM   3789 2HB  PRO A 261     -52.494  87.304  -7.486  1.00  2.63           H  
ATOM   3790 1HG  PRO A 261     -49.661  87.859  -8.461  1.00  2.63           H  
ATOM   3791 2HG  PRO A 261     -50.274  86.377  -7.786  1.00  2.63           H  
ATOM   3792 1HD  PRO A 261     -50.025  86.663 -10.401  1.00  2.63           H  
ATOM   3793 2HD  PRO A 261     -51.457  85.823  -9.641  1.00  2.63           H  
ATOM   3794  N   THR A 262     -50.797  90.385  -9.901  1.00  2.71           N  
ATOM   3795  CA  THR A 262     -50.284  91.744  -9.883  1.00  2.71           C  
ATOM   3796  C   THR A 262     -50.477  92.465 -11.221  1.00  2.71           C  
ATOM   3797  O   THR A 262     -50.389  91.833 -12.282  1.00  2.71           O  
ATOM   3798  CB  THR A 262     -48.779  91.705  -9.566  1.00  2.71           C  
ATOM   3799  OG1 THR A 262     -48.101  90.981 -10.600  1.00  2.71           O  
ATOM   3800  CG2 THR A 262     -48.547  91.016  -8.246  1.00  2.71           C  
ATOM   3801  H   THR A 262     -50.342  89.685 -10.464  1.00  2.71           H  
ATOM   3802  HA  THR A 262     -50.792  92.264  -9.084  1.00  2.71           H  
ATOM   3803  HB  THR A 262     -48.375  92.712  -9.517  1.00  2.71           H  
ATOM   3804  HG1 THR A 262     -47.159  90.851 -10.336  1.00  2.71           H  
ATOM   3805 1HG2 THR A 262     -47.483  90.978  -8.038  1.00  2.71           H  
ATOM   3806 2HG2 THR A 262     -49.055  91.564  -7.455  1.00  2.71           H  
ATOM   3807 3HG2 THR A 262     -48.932  90.012  -8.291  1.00  2.71           H  
ATOM   3808  N   PRO A 263     -50.600  93.815 -11.214  1.00  2.70           N  
ATOM   3809  CA  PRO A 263     -50.627  94.687 -12.379  1.00  2.70           C  
ATOM   3810  C   PRO A 263     -49.457  94.384 -13.296  1.00  2.70           C  
ATOM   3811  O   PRO A 263     -49.566  94.525 -14.509  1.00  2.70           O  
ATOM   3812  CB  PRO A 263     -50.526  96.076 -11.752  1.00  2.70           C  
ATOM   3813  CG  PRO A 263     -51.177  95.913 -10.406  1.00  2.70           C  
ATOM   3814  CD  PRO A 263     -50.780  94.544  -9.933  1.00  2.70           C  
ATOM   3815  HA  PRO A 263     -51.584  94.561 -12.911  1.00  2.70           H  
ATOM   3816 1HB  PRO A 263     -49.471  96.387 -11.691  1.00  2.70           H  
ATOM   3817 2HB  PRO A 263     -51.042  96.815 -12.389  1.00  2.70           H  
ATOM   3818 1HG  PRO A 263     -50.865  96.718  -9.725  1.00  2.70           H  
ATOM   3819 2HG  PRO A 263     -52.255  95.989 -10.510  1.00  2.70           H  
ATOM   3820 1HD  PRO A 263     -49.848  94.584  -9.347  1.00  2.70           H  
ATOM   3821 2HD  PRO A 263     -51.635  94.158  -9.361  1.00  2.70           H  
ATOM   3822  N   THR A 264     -48.337  93.955 -12.711  1.00  2.63           N  
ATOM   3823  CA  THR A 264     -47.141  93.588 -13.446  1.00  2.63           C  
ATOM   3824  C   THR A 264     -47.421  92.473 -14.433  1.00  2.63           C  
ATOM   3825  O   THR A 264     -46.944  92.503 -15.566  1.00  2.63           O  
ATOM   3826  CB  THR A 264     -46.007  93.192 -12.492  1.00  2.63           C  
ATOM   3827  OG1 THR A 264     -45.642  94.328 -11.712  1.00  2.63           O  
ATOM   3828  CG2 THR A 264     -44.807  92.666 -13.238  1.00  2.63           C  
ATOM   3829  H   THR A 264     -48.305  93.863 -11.705  1.00  2.63           H  
ATOM   3830  HA  THR A 264     -46.813  94.462 -14.014  1.00  2.63           H  
ATOM   3831  HB  THR A 264     -46.364  92.416 -11.826  1.00  2.63           H  
ATOM   3832  HG1 THR A 264     -45.374  95.039 -12.297  1.00  2.63           H  
ATOM   3833 1HG2 THR A 264     -44.030  92.389 -12.522  1.00  2.63           H  
ATOM   3834 2HG2 THR A 264     -45.098  91.790 -13.817  1.00  2.63           H  
ATOM   3835 3HG2 THR A 264     -44.429  93.435 -13.908  1.00  2.63           H  
ATOM   3836  N   ALA A 265     -48.164  91.446 -14.008  1.00  2.52           N  
ATOM   3837  CA  ALA A 265     -48.456  90.356 -14.923  1.00  2.52           C  
ATOM   3838  C   ALA A 265     -49.248  90.894 -16.097  1.00  2.52           C  
ATOM   3839  O   ALA A 265     -48.939  90.620 -17.256  1.00  2.52           O  
ATOM   3840  CB  ALA A 265     -49.251  89.274 -14.216  1.00  2.52           C  
ATOM   3841  H   ALA A 265     -48.586  91.458 -13.081  1.00  2.52           H  
ATOM   3842  HA  ALA A 265     -47.518  89.949 -15.293  1.00  2.52           H  
ATOM   3843 1HB  ALA A 265     -49.459  88.470 -14.907  1.00  2.52           H  
ATOM   3844 2HB  ALA A 265     -48.685  88.889 -13.373  1.00  2.52           H  
ATOM   3845 3HB  ALA A 265     -50.192  89.696 -13.854  1.00  2.52           H  
ATOM   3846  N   PHE A 266     -50.193  91.778 -15.801  1.00  2.39           N  
ATOM   3847  CA  PHE A 266     -51.036  92.341 -16.850  1.00  2.39           C  
ATOM   3848  C   PHE A 266     -50.274  93.321 -17.731  1.00  2.39           C  
ATOM   3849  O   PHE A 266     -50.546  93.440 -18.934  1.00  2.39           O  
ATOM   3850  CB  PHE A 266     -52.233  93.022 -16.228  1.00  2.39           C  
ATOM   3851  CG  PHE A 266     -53.235  92.086 -15.749  1.00  2.39           C  
ATOM   3852  CD1 PHE A 266     -53.195  91.588 -14.478  1.00  2.39           C  
ATOM   3853  CD2 PHE A 266     -54.249  91.718 -16.565  1.00  2.39           C  
ATOM   3854  CE1 PHE A 266     -54.180  90.734 -14.034  1.00  2.39           C  
ATOM   3855  CE2 PHE A 266     -55.213  90.871 -16.136  1.00  2.39           C  
ATOM   3856  CZ  PHE A 266     -55.190  90.379 -14.875  1.00  2.39           C  
ATOM   3857  H   PHE A 266     -50.357  92.000 -14.811  1.00  2.39           H  
ATOM   3858  HA  PHE A 266     -51.392  91.526 -17.478  1.00  2.39           H  
ATOM   3859 1HB  PHE A 266     -51.909  93.637 -15.390  1.00  2.39           H  
ATOM   3860 2HB  PHE A 266     -52.701  93.672 -16.960  1.00  2.39           H  
ATOM   3861  HD1 PHE A 266     -52.377  91.880 -13.820  1.00  2.39           H  
ATOM   3862  HD2 PHE A 266     -54.278  92.115 -17.570  1.00  2.39           H  
ATOM   3863  HE1 PHE A 266     -54.153  90.347 -13.023  1.00  2.39           H  
ATOM   3864  HE2 PHE A 266     -56.000  90.591 -16.789  1.00  2.39           H  
ATOM   3865  HZ  PHE A 266     -55.971  89.705 -14.555  1.00  2.39           H  
ATOM   3866  N   THR A 267     -49.309  94.015 -17.132  1.00  2.28           N  
ATOM   3867  CA  THR A 267     -48.491  94.972 -17.847  1.00  2.28           C  
ATOM   3868  C   THR A 267     -47.666  94.210 -18.859  1.00  2.28           C  
ATOM   3869  O   THR A 267     -47.613  94.570 -20.035  1.00  2.28           O  
ATOM   3870  CB  THR A 267     -47.547  95.735 -16.897  1.00  2.28           C  
ATOM   3871  OG1 THR A 267     -48.305  96.460 -15.914  1.00  2.28           O  
ATOM   3872  CG2 THR A 267     -46.705  96.704 -17.689  1.00  2.28           C  
ATOM   3873  H   THR A 267     -49.156  93.892 -16.138  1.00  2.28           H  
ATOM   3874  HA  THR A 267     -49.124  95.682 -18.379  1.00  2.28           H  
ATOM   3875  HB  THR A 267     -46.902  95.026 -16.392  1.00  2.28           H  
ATOM   3876  HG1 THR A 267     -48.969  95.859 -15.513  1.00  2.28           H  
ATOM   3877 1HG2 THR A 267     -46.034  97.226 -17.018  1.00  2.28           H  
ATOM   3878 2HG2 THR A 267     -46.129  96.149 -18.420  1.00  2.28           H  
ATOM   3879 3HG2 THR A 267     -47.354  97.422 -18.198  1.00  2.28           H  
ATOM   3880  N   GLU A 268     -47.061  93.107 -18.419  1.00  2.21           N  
ATOM   3881  CA  GLU A 268     -46.220  92.321 -19.300  1.00  2.21           C  
ATOM   3882  C   GLU A 268     -47.039  91.654 -20.399  1.00  2.21           C  
ATOM   3883  O   GLU A 268     -46.646  91.683 -21.567  1.00  2.21           O  
ATOM   3884  CB  GLU A 268     -45.465  91.263 -18.498  1.00  2.21           C  
ATOM   3885  CG  GLU A 268     -44.499  90.428 -19.315  1.00  2.21           C  
ATOM   3886  CD  GLU A 268     -43.334  91.216 -19.890  1.00  2.21           C  
ATOM   3887  OE1 GLU A 268     -43.024  92.273 -19.382  1.00  2.21           O  
ATOM   3888  OE2 GLU A 268     -42.771  90.753 -20.863  1.00  2.21           O  
ATOM   3889  H   GLU A 268     -47.151  92.836 -17.438  1.00  2.21           H  
ATOM   3890  HA  GLU A 268     -45.496  92.986 -19.768  1.00  2.21           H  
ATOM   3891 1HB  GLU A 268     -44.911  91.742 -17.690  1.00  2.21           H  
ATOM   3892 2HB  GLU A 268     -46.187  90.583 -18.036  1.00  2.21           H  
ATOM   3893 1HG  GLU A 268     -44.109  89.627 -18.689  1.00  2.21           H  
ATOM   3894 2HG  GLU A 268     -45.064  89.976 -20.125  1.00  2.21           H  
ATOM   3895  N   PHE A 269     -48.211  91.107 -20.064  1.00  2.19           N  
ATOM   3896  CA  PHE A 269     -49.000  90.462 -21.102  1.00  2.19           C  
ATOM   3897  C   PHE A 269     -49.451  91.501 -22.125  1.00  2.19           C  
ATOM   3898  O   PHE A 269     -49.472  91.212 -23.319  1.00  2.19           O  
ATOM   3899  CB  PHE A 269     -50.186  89.689 -20.517  1.00  2.19           C  
ATOM   3900  CG  PHE A 269     -49.726  88.467 -19.756  1.00  2.19           C  
ATOM   3901  CD1 PHE A 269     -50.090  88.277 -18.439  1.00  2.19           C  
ATOM   3902  CD2 PHE A 269     -48.876  87.545 -20.337  1.00  2.19           C  
ATOM   3903  CE1 PHE A 269     -49.617  87.204 -17.717  1.00  2.19           C  
ATOM   3904  CE2 PHE A 269     -48.412  86.479 -19.611  1.00  2.19           C  
ATOM   3905  CZ  PHE A 269     -48.778  86.312 -18.303  1.00  2.19           C  
ATOM   3906  H   PHE A 269     -48.521  91.092 -19.091  1.00  2.19           H  
ATOM   3907  HA  PHE A 269     -48.365  89.742 -21.615  1.00  2.19           H  
ATOM   3908 1HB  PHE A 269     -50.743  90.333 -19.834  1.00  2.19           H  
ATOM   3909 2HB  PHE A 269     -50.857  89.374 -21.313  1.00  2.19           H  
ATOM   3910  HD1 PHE A 269     -50.749  89.003 -17.968  1.00  2.19           H  
ATOM   3911  HD2 PHE A 269     -48.564  87.676 -21.372  1.00  2.19           H  
ATOM   3912  HE1 PHE A 269     -49.907  87.068 -16.683  1.00  2.19           H  
ATOM   3913  HE2 PHE A 269     -47.752  85.770 -20.055  1.00  2.19           H  
ATOM   3914  HZ  PHE A 269     -48.401  85.463 -17.737  1.00  2.19           H  
ATOM   3915  N   SER A 270     -49.786  92.714 -21.660  1.00  2.25           N  
ATOM   3916  CA  SER A 270     -50.178  93.796 -22.555  1.00  2.25           C  
ATOM   3917  C   SER A 270     -48.998  94.242 -23.433  1.00  2.25           C  
ATOM   3918  O   SER A 270     -49.136  94.452 -24.635  1.00  2.25           O  
ATOM   3919  CB  SER A 270     -50.678  94.991 -21.752  1.00  2.25           C  
ATOM   3920  OG  SER A 270     -51.870  94.701 -21.061  1.00  2.25           O  
ATOM   3921  H   SER A 270     -49.786  92.897 -20.658  1.00  2.25           H  
ATOM   3922  HA  SER A 270     -50.976  93.431 -23.194  1.00  2.25           H  
ATOM   3923 1HB  SER A 270     -49.914  95.285 -21.032  1.00  2.25           H  
ATOM   3924 2HB  SER A 270     -50.828  95.835 -22.404  1.00  2.25           H  
ATOM   3925  HG  SER A 270     -51.578  94.137 -20.297  1.00  2.25           H  
ATOM   3926  N   ARG A 271     -47.806  94.362 -22.850  1.00  2.36           N  
ATOM   3927  CA  ARG A 271     -46.650  94.775 -23.641  1.00  2.36           C  
ATOM   3928  C   ARG A 271     -46.332  93.726 -24.715  1.00  2.36           C  
ATOM   3929  O   ARG A 271     -45.964  94.065 -25.850  1.00  2.36           O  
ATOM   3930  CB  ARG A 271     -45.471  95.077 -22.731  1.00  2.36           C  
ATOM   3931  CG  ARG A 271     -45.697  96.379 -21.923  1.00  2.36           C  
ATOM   3932  CD  ARG A 271     -44.642  96.684 -20.923  1.00  2.36           C  
ATOM   3933  NE  ARG A 271     -43.372  97.038 -21.524  1.00  2.36           N  
ATOM   3934  CZ  ARG A 271     -43.090  98.277 -21.982  1.00  2.36           C  
ATOM   3935  NH1 ARG A 271     -44.011  99.211 -21.920  1.00  2.36           N  
ATOM   3936  NH2 ARG A 271     -41.905  98.550 -22.496  1.00  2.36           N  
ATOM   3937  H   ARG A 271     -47.706  94.203 -21.849  1.00  2.36           H  
ATOM   3938  HA  ARG A 271     -46.905  95.706 -24.147  1.00  2.36           H  
ATOM   3939 1HB  ARG A 271     -45.331  94.253 -22.026  1.00  2.36           H  
ATOM   3940 2HB  ARG A 271     -44.560  95.181 -23.317  1.00  2.36           H  
ATOM   3941 1HG  ARG A 271     -45.738  97.218 -22.623  1.00  2.36           H  
ATOM   3942 2HG  ARG A 271     -46.647  96.324 -21.404  1.00  2.36           H  
ATOM   3943 1HD  ARG A 271     -44.973  97.524 -20.311  1.00  2.36           H  
ATOM   3944 2HD  ARG A 271     -44.489  95.808 -20.289  1.00  2.36           H  
ATOM   3945  HE  ARG A 271     -42.652  96.327 -21.580  1.00  2.36           H  
ATOM   3946 1HH1 ARG A 271     -44.925  98.990 -21.547  1.00  2.36           H  
ATOM   3947 2HH1 ARG A 271     -43.817 100.153 -22.291  1.00  2.36           H  
ATOM   3948 1HH2 ARG A 271     -41.198  97.833 -22.548  1.00  2.36           H  
ATOM   3949 2HH2 ARG A 271     -41.710  99.481 -22.840  1.00  2.36           H  
ATOM   3950  N   GLN A 272     -46.554  92.443 -24.401  1.00  2.52           N  
ATOM   3951  CA  GLN A 272     -46.330  91.374 -25.368  1.00  2.52           C  
ATOM   3952  C   GLN A 272     -47.499  91.293 -26.346  1.00  2.52           C  
ATOM   3953  O   GLN A 272     -48.266  90.328 -26.365  1.00  2.52           O  
ATOM   3954  CB  GLN A 272     -46.152  90.008 -24.686  1.00  2.52           C  
ATOM   3955  CG  GLN A 272     -44.896  89.858 -23.842  1.00  2.52           C  
ATOM   3956  CD  GLN A 272     -44.791  88.477 -23.205  1.00  2.52           C  
ATOM   3957  OE1 GLN A 272     -45.384  87.505 -23.695  1.00  2.52           O  
ATOM   3958  NE2 GLN A 272     -44.016  88.381 -22.134  1.00  2.52           N  
ATOM   3959  H   GLN A 272     -46.842  92.204 -23.452  1.00  2.52           H  
ATOM   3960  HA  GLN A 272     -45.427  91.601 -25.934  1.00  2.52           H  
ATOM   3961 1HB  GLN A 272     -47.010  89.830 -24.028  1.00  2.52           H  
ATOM   3962 2HB  GLN A 272     -46.150  89.225 -25.439  1.00  2.52           H  
ATOM   3963 1HG  GLN A 272     -44.024  90.011 -24.473  1.00  2.52           H  
ATOM   3964 2HG  GLN A 272     -44.907  90.603 -23.040  1.00  2.52           H  
ATOM   3965 1HE2 GLN A 272     -43.879  87.512 -21.672  1.00  2.52           H  
ATOM   3966 2HE2 GLN A 272     -43.542  89.218 -21.765  1.00  2.52           H  
ATOM   3967  N   ARG A 273     -47.553  92.277 -27.245  1.00  2.69           N  
ATOM   3968  CA  ARG A 273     -48.649  92.474 -28.198  1.00  2.69           C  
ATOM   3969  C   ARG A 273     -48.824  91.375 -29.243  1.00  2.69           C  
ATOM   3970  O   ARG A 273     -49.767  91.408 -30.027  1.00  2.69           O  
ATOM   3971  CB  ARG A 273     -48.561  93.838 -28.849  1.00  2.69           C  
ATOM   3972  CG  ARG A 273     -48.894  94.959 -27.882  1.00  2.69           C  
ATOM   3973  CD  ARG A 273     -48.751  96.292 -28.460  1.00  2.69           C  
ATOM   3974  NE  ARG A 273     -47.371  96.640 -28.694  1.00  2.69           N  
ATOM   3975  CZ  ARG A 273     -46.964  97.760 -29.314  1.00  2.69           C  
ATOM   3976  NH1 ARG A 273     -47.851  98.620 -29.766  1.00  2.69           N  
ATOM   3977  NH2 ARG A 273     -45.674  97.996 -29.466  1.00  2.69           N  
ATOM   3978  H   ARG A 273     -46.837  92.996 -27.150  1.00  2.69           H  
ATOM   3979  HA  ARG A 273     -49.571  92.498 -27.610  1.00  2.69           H  
ATOM   3980 1HB  ARG A 273     -47.555  94.007 -29.228  1.00  2.69           H  
ATOM   3981 2HB  ARG A 273     -49.255  93.892 -29.686  1.00  2.69           H  
ATOM   3982 1HG  ARG A 273     -49.916  94.844 -27.545  1.00  2.69           H  
ATOM   3983 2HG  ARG A 273     -48.231  94.890 -27.020  1.00  2.69           H  
ATOM   3984 1HD  ARG A 273     -49.277  96.324 -29.410  1.00  2.69           H  
ATOM   3985 2HD  ARG A 273     -49.180  97.015 -27.789  1.00  2.69           H  
ATOM   3986  HE  ARG A 273     -46.659  96.003 -28.348  1.00  2.69           H  
ATOM   3987 1HH1 ARG A 273     -48.837  98.436 -29.652  1.00  2.69           H  
ATOM   3988 2HH1 ARG A 273     -47.545  99.465 -30.230  1.00  2.69           H  
ATOM   3989 1HH2 ARG A 273     -44.995  97.333 -29.113  1.00  2.69           H  
ATOM   3990 2HH2 ARG A 273     -45.366  98.840 -29.931  1.00  2.69           H  
ATOM   3991  N   GLY A 274     -47.978  90.345 -29.217  1.00  2.87           N  
ATOM   3992  CA  GLY A 274     -48.205  89.149 -30.041  1.00  2.87           C  
ATOM   3993  C   GLY A 274     -49.540  88.506 -29.596  1.00  2.87           C  
ATOM   3994  O   GLY A 274     -50.204  87.789 -30.349  1.00  2.87           O  
ATOM   3995  H   GLY A 274     -47.196  90.373 -28.579  1.00  2.87           H  
ATOM   3996 1HA  GLY A 274     -48.245  89.420 -31.095  1.00  2.87           H  
ATOM   3997 2HA  GLY A 274     -47.388  88.442 -29.908  1.00  2.87           H  
ATOM   3998  N   LEU A 275     -49.957  88.845 -28.368  1.00  2.98           N  
ATOM   3999  CA  LEU A 275     -51.205  88.416 -27.769  1.00  2.98           C  
ATOM   4000  C   LEU A 275     -52.366  89.350 -28.170  1.00  2.98           C  
ATOM   4001  O   LEU A 275     -53.494  89.159 -27.713  1.00  2.98           O  
ATOM   4002  CB  LEU A 275     -51.062  88.382 -26.247  1.00  2.98           C  
ATOM   4003  CG  LEU A 275     -50.064  87.338 -25.677  1.00  2.98           C  
ATOM   4004  CD1 LEU A 275     -49.935  87.501 -24.136  1.00  2.98           C  
ATOM   4005  CD2 LEU A 275     -50.559  85.944 -26.044  1.00  2.98           C  
ATOM   4006  H   LEU A 275     -49.354  89.437 -27.788  1.00  2.98           H  
ATOM   4007  HA  LEU A 275     -51.419  87.412 -28.122  1.00  2.98           H  
ATOM   4008 1HB  LEU A 275     -50.713  89.367 -25.927  1.00  2.98           H  
ATOM   4009 2HB  LEU A 275     -52.024  88.223 -25.821  1.00  2.98           H  
ATOM   4010  HG  LEU A 275     -49.074  87.507 -26.111  1.00  2.98           H  
ATOM   4011 1HD1 LEU A 275     -49.225  86.769 -23.750  1.00  2.98           H  
ATOM   4012 2HD1 LEU A 275     -49.575  88.511 -23.909  1.00  2.98           H  
ATOM   4013 3HD1 LEU A 275     -50.902  87.346 -23.666  1.00  2.98           H  
ATOM   4014 1HD2 LEU A 275     -49.871  85.198 -25.664  1.00  2.98           H  
ATOM   4015 2HD2 LEU A 275     -51.538  85.776 -25.610  1.00  2.98           H  
ATOM   4016 3HD2 LEU A 275     -50.629  85.852 -27.130  1.00  2.98           H  
ATOM   4017  N   ALA A 276     -52.063  90.349 -29.022  1.00  3.00           N  
ATOM   4018  CA  ALA A 276     -52.931  91.393 -29.587  1.00  3.00           C  
ATOM   4019  C   ALA A 276     -52.971  92.651 -28.739  1.00  3.00           C  
ATOM   4020  O   ALA A 276     -53.160  92.560 -27.523  1.00  3.00           O  
ATOM   4021  CB  ALA A 276     -54.354  90.949 -29.763  1.00  3.00           C  
ATOM   4022  H   ALA A 276     -51.106  90.406 -29.340  1.00  3.00           H  
ATOM   4023  HA  ALA A 276     -52.511  91.614 -30.560  1.00  3.00           H  
ATOM   4024 1HB  ALA A 276     -54.952  91.730 -30.223  1.00  3.00           H  
ATOM   4025 2HB  ALA A 276     -54.370  90.104 -30.392  1.00  3.00           H  
ATOM   4026 3HB  ALA A 276     -54.778  90.725 -28.817  1.00  3.00           H  
ATOM   4027  N   PRO A 277     -52.960  93.844 -29.385  1.00  2.93           N  
ATOM   4028  CA  PRO A 277     -53.004  95.180 -28.811  1.00  2.93           C  
ATOM   4029  C   PRO A 277     -54.324  95.468 -28.108  1.00  2.93           C  
ATOM   4030  O   PRO A 277     -54.466  96.509 -27.467  1.00  2.93           O  
ATOM   4031  CB  PRO A 277     -52.813  96.095 -30.025  1.00  2.93           C  
ATOM   4032  CG  PRO A 277     -53.308  95.303 -31.191  1.00  2.93           C  
ATOM   4033  CD  PRO A 277     -52.927  93.882 -30.885  1.00  2.93           C  
ATOM   4034  HA  PRO A 277     -52.168  95.298 -28.111  1.00  2.93           H  
ATOM   4035 1HB  PRO A 277     -53.381  97.027 -29.877  1.00  2.93           H  
ATOM   4036 2HB  PRO A 277     -51.758  96.377 -30.119  1.00  2.93           H  
ATOM   4037 1HG  PRO A 277     -54.401  95.428 -31.291  1.00  2.93           H  
ATOM   4038 2HG  PRO A 277     -52.859  95.679 -32.124  1.00  2.93           H  
ATOM   4039 1HD  PRO A 277     -53.696  93.251 -31.341  1.00  2.93           H  
ATOM   4040 2HD  PRO A 277     -51.910  93.667 -31.264  1.00  2.93           H  
ATOM   4041  N   ASP A 278     -55.320  94.600 -28.298  1.00  2.80           N  
ATOM   4042  CA  ASP A 278     -56.591  94.815 -27.639  1.00  2.80           C  
ATOM   4043  C   ASP A 278     -57.129  93.566 -26.966  1.00  2.80           C  
ATOM   4044  O   ASP A 278     -58.342  93.375 -26.868  1.00  2.80           O  
ATOM   4045  CB  ASP A 278     -57.587  95.231 -28.701  1.00  2.80           C  
ATOM   4046  CG  ASP A 278     -57.769  94.100 -29.758  1.00  2.80           C  
ATOM   4047  OD1 ASP A 278     -57.279  92.979 -29.553  1.00  2.80           O  
ATOM   4048  OD2 ASP A 278     -58.376  94.377 -30.766  1.00  2.80           O  
ATOM   4049  H   ASP A 278     -55.185  93.779 -28.861  1.00  2.80           H  
ATOM   4050  HA  ASP A 278     -56.475  95.596 -26.887  1.00  2.80           H  
ATOM   4051 1HB  ASP A 278     -58.551  95.448 -28.240  1.00  2.80           H  
ATOM   4052 2HB  ASP A 278     -57.239  96.139 -29.197  1.00  2.80           H  
ATOM   4053  N   GLY A 279     -56.231  92.745 -26.443  1.00  2.64           N  
ATOM   4054  CA  GLY A 279     -56.613  91.596 -25.641  1.00  2.64           C  
ATOM   4055  C   GLY A 279     -57.082  90.373 -26.428  1.00  2.64           C  
ATOM   4056  O   GLY A 279     -57.376  89.331 -25.807  1.00  2.64           O  
ATOM   4057  H   GLY A 279     -55.239  92.915 -26.621  1.00  2.64           H  
ATOM   4058 1HA  GLY A 279     -55.760  91.311 -25.024  1.00  2.64           H  
ATOM   4059 2HA  GLY A 279     -57.400  91.899 -24.953  1.00  2.64           H  
ATOM   4060  N   ARG A 280     -57.149  90.457 -27.772  1.00  2.48           N  
ATOM   4061  CA  ARG A 280     -57.622  89.293 -28.499  1.00  2.48           C  
ATOM   4062  C   ARG A 280     -56.712  88.766 -29.639  1.00  2.48           C  
ATOM   4063  O   ARG A 280     -56.843  89.166 -30.797  1.00  2.48           O  
ATOM   4064  CB  ARG A 280     -59.029  89.580 -29.021  1.00  2.48           C  
ATOM   4065  CG  ARG A 280     -60.072  89.876 -27.908  1.00  2.48           C  
ATOM   4066  CD  ARG A 280     -61.501  89.842 -28.383  1.00  2.48           C  
ATOM   4067  NE  ARG A 280     -61.976  88.452 -28.577  1.00  2.48           N  
ATOM   4068  CZ  ARG A 280     -62.472  87.662 -27.586  1.00  2.48           C  
ATOM   4069  NH1 ARG A 280     -62.577  88.125 -26.360  1.00  2.48           N  
ATOM   4070  NH2 ARG A 280     -62.839  86.419 -27.862  1.00  2.48           N  
ATOM   4071  H   ARG A 280     -56.951  91.336 -28.275  1.00  2.48           H  
ATOM   4072  HA  ARG A 280     -57.696  88.505 -27.786  1.00  2.48           H  
ATOM   4073 1HB  ARG A 280     -58.987  90.473 -29.652  1.00  2.48           H  
ATOM   4074 2HB  ARG A 280     -59.386  88.798 -29.626  1.00  2.48           H  
ATOM   4075 1HG  ARG A 280     -59.970  89.148 -27.101  1.00  2.48           H  
ATOM   4076 2HG  ARG A 280     -59.876  90.877 -27.512  1.00  2.48           H  
ATOM   4077 1HD  ARG A 280     -62.142  90.324 -27.648  1.00  2.48           H  
ATOM   4078 2HD  ARG A 280     -61.579  90.363 -29.337  1.00  2.48           H  
ATOM   4079  HE  ARG A 280     -61.898  88.006 -29.522  1.00  2.48           H  
ATOM   4080 1HH1 ARG A 280     -62.291  89.066 -26.149  1.00  2.48           H  
ATOM   4081 2HH1 ARG A 280     -62.936  87.531 -25.620  1.00  2.48           H  
ATOM   4082 1HH2 ARG A 280     -62.744  86.077 -28.829  1.00  2.48           H  
ATOM   4083 2HH2 ARG A 280     -63.205  85.787 -27.123  1.00  2.48           H  
ATOM   4084  N   CYS A 281     -55.824  87.811 -29.298  1.00  2.32           N  
ATOM   4085  CA  CYS A 281     -54.816  87.217 -30.196  1.00  2.32           C  
ATOM   4086  C   CYS A 281     -55.379  86.539 -31.422  1.00  2.32           C  
ATOM   4087  O   CYS A 281     -56.344  85.776 -31.350  1.00  2.32           O  
ATOM   4088  CB  CYS A 281     -53.951  86.184 -29.476  1.00  2.32           C  
ATOM   4089  SG  CYS A 281     -52.621  85.457 -30.485  1.00  2.32           S  
ATOM   4090  H   CYS A 281     -55.758  87.526 -28.326  1.00  2.32           H  
ATOM   4091  HA  CYS A 281     -54.151  88.002 -30.531  1.00  2.32           H  
ATOM   4092 1HB  CYS A 281     -53.484  86.632 -28.642  1.00  2.32           H  
ATOM   4093 2HB  CYS A 281     -54.586  85.379 -29.104  1.00  2.32           H  
ATOM   4094  HG  CYS A 281     -51.797  86.538 -30.458  1.00  2.32           H  
ATOM   4095  N   LYS A 282     -54.731  86.800 -32.553  1.00  2.20           N  
ATOM   4096  CA  LYS A 282     -55.065  86.216 -33.849  1.00  2.20           C  
ATOM   4097  C   LYS A 282     -55.251  84.705 -33.785  1.00  2.20           C  
ATOM   4098  O   LYS A 282     -56.173  84.170 -34.373  1.00  2.20           O  
ATOM   4099  CB  LYS A 282     -53.917  86.520 -34.805  1.00  2.20           C  
ATOM   4100  CG  LYS A 282     -54.034  85.974 -36.201  1.00  2.20           C  
ATOM   4101  CD  LYS A 282     -52.786  86.374 -36.972  1.00  2.20           C  
ATOM   4102  CE  LYS A 282     -52.712  85.767 -38.341  1.00  2.20           C  
ATOM   4103  NZ  LYS A 282     -51.441  86.144 -38.997  1.00  2.20           N  
ATOM   4104  H   LYS A 282     -53.957  87.448 -32.512  1.00  2.20           H  
ATOM   4105  HA  LYS A 282     -55.994  86.663 -34.208  1.00  2.20           H  
ATOM   4106 1HB  LYS A 282     -53.796  87.599 -34.886  1.00  2.20           H  
ATOM   4107 2HB  LYS A 282     -52.992  86.122 -34.387  1.00  2.20           H  
ATOM   4108 1HG  LYS A 282     -54.107  84.878 -36.166  1.00  2.20           H  
ATOM   4109 2HG  LYS A 282     -54.924  86.370 -36.689  1.00  2.20           H  
ATOM   4110 1HD  LYS A 282     -52.749  87.459 -37.066  1.00  2.20           H  
ATOM   4111 2HD  LYS A 282     -51.907  86.048 -36.412  1.00  2.20           H  
ATOM   4112 1HE  LYS A 282     -52.759  84.681 -38.257  1.00  2.20           H  
ATOM   4113 2HE  LYS A 282     -53.547  86.114 -38.948  1.00  2.20           H  
ATOM   4114 1HZ  LYS A 282     -51.388  85.723 -39.912  1.00  2.20           H  
ATOM   4115 2HZ  LYS A 282     -51.383  87.147 -39.084  1.00  2.20           H  
ATOM   4116 3HZ  LYS A 282     -50.659  85.800 -38.405  1.00  2.20           H  
ATOM   4117  N   SER A 283     -54.367  84.035 -33.063  1.00  2.13           N  
ATOM   4118  CA  SER A 283     -54.367  82.588 -32.913  1.00  2.13           C  
ATOM   4119  C   SER A 283     -54.450  81.814 -34.252  1.00  2.13           C  
ATOM   4120  O   SER A 283     -53.984  82.305 -35.281  1.00  2.13           O  
ATOM   4121  CB  SER A 283     -55.487  82.201 -31.958  1.00  2.13           C  
ATOM   4122  OG  SER A 283     -55.403  80.852 -31.624  1.00  2.13           O  
ATOM   4123  H   SER A 283     -53.647  84.563 -32.593  1.00  2.13           H  
ATOM   4124  HA  SER A 283     -53.423  82.310 -32.441  1.00  2.13           H  
ATOM   4125 1HB  SER A 283     -55.417  82.814 -31.055  1.00  2.13           H  
ATOM   4126 2HB  SER A 283     -56.449  82.410 -32.413  1.00  2.13           H  
ATOM   4127  HG  SER A 283     -54.471  80.694 -31.408  1.00  2.13           H  
ATOM   4128  N   PHE A 284     -54.996  80.580 -34.214  1.00  2.12           N  
ATOM   4129  CA  PHE A 284     -54.879  79.643 -35.345  1.00  2.12           C  
ATOM   4130  C   PHE A 284     -55.782  79.965 -36.562  1.00  2.12           C  
ATOM   4131  O   PHE A 284     -55.279  80.245 -37.660  1.00  2.12           O  
ATOM   4132  CB  PHE A 284     -55.207  78.216 -34.835  1.00  2.12           C  
ATOM   4133  CG  PHE A 284     -54.875  77.068 -35.788  1.00  2.12           C  
ATOM   4134  CD1 PHE A 284     -53.569  76.569 -35.790  1.00  2.12           C  
ATOM   4135  CD2 PHE A 284     -55.791  76.499 -36.672  1.00  2.12           C  
ATOM   4136  CE1 PHE A 284     -53.178  75.544 -36.626  1.00  2.12           C  
ATOM   4137  CE2 PHE A 284     -55.376  75.464 -37.525  1.00  2.12           C  
ATOM   4138  CZ  PHE A 284     -54.083  74.992 -37.494  1.00  2.12           C  
ATOM   4139  H   PHE A 284     -55.401  80.277 -33.344  1.00  2.12           H  
ATOM   4140  HA  PHE A 284     -53.842  79.661 -35.684  1.00  2.12           H  
ATOM   4141 1HB  PHE A 284     -54.665  78.044 -33.905  1.00  2.12           H  
ATOM   4142 2HB  PHE A 284     -56.268  78.156 -34.597  1.00  2.12           H  
ATOM   4143  HD1 PHE A 284     -52.842  77.010 -35.105  1.00  2.12           H  
ATOM   4144  HD2 PHE A 284     -56.819  76.871 -36.703  1.00  2.12           H  
ATOM   4145  HE1 PHE A 284     -52.148  75.185 -36.595  1.00  2.12           H  
ATOM   4146  HE2 PHE A 284     -56.056  75.024 -38.219  1.00  2.12           H  
ATOM   4147  HZ  PHE A 284     -53.784  74.188 -38.163  1.00  2.12           H  
ATOM   4148  N   ALA A 285     -57.109  79.944 -36.378  1.00  2.15           N  
ATOM   4149  CA  ALA A 285     -58.036  80.211 -37.482  1.00  2.15           C  
ATOM   4150  C   ALA A 285     -58.019  81.643 -37.947  1.00  2.15           C  
ATOM   4151  O   ALA A 285     -57.922  82.570 -37.158  1.00  2.15           O  
ATOM   4152  CB  ALA A 285     -59.471  79.893 -37.099  1.00  2.15           C  
ATOM   4153  H   ALA A 285     -57.501  79.696 -35.473  1.00  2.15           H  
ATOM   4154  HA  ALA A 285     -57.734  79.585 -38.321  1.00  2.15           H  
ATOM   4155 1HB  ALA A 285     -60.103  80.078 -37.940  1.00  2.15           H  
ATOM   4156 2HB  ALA A 285     -59.532  78.866 -36.825  1.00  2.15           H  
ATOM   4157 3HB  ALA A 285     -59.788  80.505 -36.279  1.00  2.15           H  
ATOM   4158  N   ALA A 286     -58.303  81.837 -39.225  1.00  2.22           N  
ATOM   4159  CA  ALA A 286     -58.478  83.179 -39.771  1.00  2.22           C  
ATOM   4160  C   ALA A 286     -59.607  83.926 -39.041  1.00  2.22           C  
ATOM   4161  O   ALA A 286     -59.585  85.146 -38.909  1.00  2.22           O  
ATOM   4162  CB  ALA A 286     -58.794  83.091 -41.252  1.00  2.22           C  
ATOM   4163  H   ALA A 286     -58.371  81.035 -39.843  1.00  2.22           H  
ATOM   4164  HA  ALA A 286     -57.550  83.732 -39.624  1.00  2.22           H  
ATOM   4165 1HB  ALA A 286     -58.904  84.094 -41.661  1.00  2.22           H  
ATOM   4166 2HB  ALA A 286     -57.982  82.574 -41.767  1.00  2.22           H  
ATOM   4167 3HB  ALA A 286     -59.722  82.539 -41.395  1.00  2.22           H  
ATOM   4168  N   ALA A 287     -60.606  83.164 -38.600  1.00  2.31           N  
ATOM   4169  CA  ALA A 287     -61.790  83.649 -37.895  1.00  2.31           C  
ATOM   4170  C   ALA A 287     -61.580  83.818 -36.383  1.00  2.31           C  
ATOM   4171  O   ALA A 287     -62.514  84.175 -35.666  1.00  2.31           O  
ATOM   4172  CB  ALA A 287     -62.935  82.681 -38.123  1.00  2.31           C  
ATOM   4173  H   ALA A 287     -60.527  82.175 -38.759  1.00  2.31           H  
ATOM   4174  HA  ALA A 287     -62.050  84.624 -38.306  1.00  2.31           H  
ATOM   4175 1HB  ALA A 287     -63.831  83.053 -37.628  1.00  2.31           H  
ATOM   4176 2HB  ALA A 287     -63.123  82.593 -39.182  1.00  2.31           H  
ATOM   4177 3HB  ALA A 287     -62.671  81.708 -37.714  1.00  2.31           H  
ATOM   4178  N   ALA A 288     -60.398  83.479 -35.886  1.00  2.39           N  
ATOM   4179  CA  ALA A 288     -60.079  83.532 -34.464  1.00  2.39           C  
ATOM   4180  C   ALA A 288     -59.756  84.940 -33.980  1.00  2.39           C  
ATOM   4181  O   ALA A 288     -59.334  85.799 -34.758  1.00  2.39           O  
ATOM   4182  CB  ALA A 288     -58.909  82.636 -34.189  1.00  2.39           C  
ATOM   4183  H   ALA A 288     -59.642  83.200 -36.508  1.00  2.39           H  
ATOM   4184  HA  ALA A 288     -60.945  83.183 -33.902  1.00  2.39           H  
ATOM   4185 1HB  ALA A 288     -58.676  82.675 -33.146  1.00  2.39           H  
ATOM   4186 2HB  ALA A 288     -59.139  81.635 -34.484  1.00  2.39           H  
ATOM   4187 3HB  ALA A 288     -58.076  82.975 -34.749  1.00  2.39           H  
ATOM   4188  N   ASP A 289     -59.924  85.163 -32.671  1.00  2.46           N  
ATOM   4189  CA  ASP A 289     -59.547  86.431 -32.047  1.00  2.46           C  
ATOM   4190  C   ASP A 289     -59.763  86.384 -30.544  1.00  2.46           C  
ATOM   4191  O   ASP A 289     -60.867  86.673 -30.080  1.00  2.46           O  
ATOM   4192  CB  ASP A 289     -60.320  87.661 -32.585  1.00  2.46           C  
ATOM   4193  CG  ASP A 289     -61.826  87.726 -32.239  1.00  2.46           C  
ATOM   4194  OD1 ASP A 289     -62.239  87.078 -31.299  1.00  2.46           O  
ATOM   4195  OD2 ASP A 289     -62.532  88.453 -32.890  1.00  2.46           O  
ATOM   4196  H   ASP A 289     -60.291  84.427 -32.083  1.00  2.46           H  
ATOM   4197  HA  ASP A 289     -58.487  86.600 -32.231  1.00  2.46           H  
ATOM   4198 1HB  ASP A 289     -59.847  88.560 -32.178  1.00  2.46           H  
ATOM   4199 2HB  ASP A 289     -60.216  87.731 -33.660  1.00  2.46           H  
ATOM   4200  N   GLY A 290     -58.754  85.997 -29.768  1.00  2.50           N  
ATOM   4201  CA  GLY A 290     -58.944  86.026 -28.313  1.00  2.50           C  
ATOM   4202  C   GLY A 290     -57.729  85.599 -27.490  1.00  2.50           C  
ATOM   4203  O   GLY A 290     -57.058  84.616 -27.827  1.00  2.50           O  
ATOM   4204  H   GLY A 290     -57.857  85.755 -30.190  1.00  2.50           H  
ATOM   4205 1HA  GLY A 290     -59.284  86.998 -27.995  1.00  2.50           H  
ATOM   4206 2HA  GLY A 290     -59.768  85.356 -28.073  1.00  2.50           H  
ATOM   4207  N   THR A 291     -57.482  86.342 -26.391  1.00  2.52           N  
ATOM   4208  CA  THR A 291     -56.439  86.029 -25.437  1.00  2.52           C  
ATOM   4209  C   THR A 291     -57.045  86.061 -24.061  1.00  2.52           C  
ATOM   4210  O   THR A 291     -57.214  85.015 -23.440  1.00  2.52           O  
ATOM   4211  CB  THR A 291     -55.270  87.018 -25.451  1.00  2.52           C  
ATOM   4212  OG1 THR A 291     -54.733  87.076 -26.734  1.00  2.52           O  
ATOM   4213  CG2 THR A 291     -54.194  86.511 -24.492  1.00  2.52           C  
ATOM   4214  H   THR A 291     -58.030  87.179 -26.207  1.00  2.52           H  
ATOM   4215  HA  THR A 291     -56.073  85.036 -25.618  1.00  2.52           H  
ATOM   4216  HB  THR A 291     -55.575  87.987 -25.141  1.00  2.52           H  
ATOM   4217  HG1 THR A 291     -54.128  87.848 -26.818  1.00  2.52           H  
ATOM   4218 1HG2 THR A 291     -53.362  87.182 -24.482  1.00  2.52           H  
ATOM   4219 2HG2 THR A 291     -54.594  86.449 -23.509  1.00  2.52           H  
ATOM   4220 3HG2 THR A 291     -53.863  85.526 -24.802  1.00  2.52           H  
ATOM   4221  N   ASN A 292     -57.371  87.276 -23.575  1.00  2.49           N  
ATOM   4222  CA  ASN A 292     -57.950  87.414 -22.236  1.00  2.49           C  
ATOM   4223  C   ASN A 292     -57.138  86.553 -21.277  1.00  2.49           C  
ATOM   4224  O   ASN A 292     -57.659  85.618 -20.675  1.00  2.49           O  
ATOM   4225  CB  ASN A 292     -59.407  87.045 -22.270  1.00  2.49           C  
ATOM   4226  CG  ASN A 292     -60.174  87.965 -23.186  1.00  2.49           C  
ATOM   4227  OD1 ASN A 292     -60.693  87.524 -24.219  1.00  2.49           O  
ATOM   4228  ND2 ASN A 292     -60.240  89.228 -22.850  1.00  2.49           N  
ATOM   4229  H   ASN A 292     -57.238  88.101 -24.162  1.00  2.49           H  
ATOM   4230  HA  ASN A 292     -57.859  88.452 -21.908  1.00  2.49           H  
ATOM   4231 1HB  ASN A 292     -59.497  86.027 -22.628  1.00  2.49           H  
ATOM   4232 2HB  ASN A 292     -59.833  87.090 -21.269  1.00  2.49           H  
ATOM   4233 1HD2 ASN A 292     -60.737  89.876 -23.425  1.00  2.49           H  
ATOM   4234 2HD2 ASN A 292     -59.794  89.564 -22.002  1.00  2.49           H  
ATOM   4235  N   TRP A 293     -55.830  86.815 -21.229  1.00  2.38           N  
ATOM   4236  CA  TRP A 293     -54.896  85.906 -20.582  1.00  2.38           C  
ATOM   4237  C   TRP A 293     -55.357  85.408 -19.222  1.00  2.38           C  
ATOM   4238  O   TRP A 293     -55.662  86.183 -18.317  1.00  2.38           O  
ATOM   4239  CB  TRP A 293     -53.530  86.556 -20.405  1.00  2.38           C  
ATOM   4240  CG  TRP A 293     -52.526  85.574 -19.945  1.00  2.38           C  
ATOM   4241  CD1 TRP A 293     -52.203  85.276 -18.673  1.00  2.38           C  
ATOM   4242  CD2 TRP A 293     -51.687  84.751 -20.767  1.00  2.38           C  
ATOM   4243  NE1 TRP A 293     -51.238  84.326 -18.643  1.00  2.38           N  
ATOM   4244  CE2 TRP A 293     -50.903  83.996 -19.907  1.00  2.38           C  
ATOM   4245  CE3 TRP A 293     -51.540  84.594 -22.141  1.00  2.38           C  
ATOM   4246  CZ2 TRP A 293     -49.985  83.107 -20.358  1.00  2.38           C  
ATOM   4247  CZ3 TRP A 293     -50.621  83.686 -22.600  1.00  2.38           C  
ATOM   4248  CH2 TRP A 293     -49.858  82.958 -21.726  1.00  2.38           C  
ATOM   4249  H   TRP A 293     -55.482  87.629 -21.708  1.00  2.38           H  
ATOM   4250  HA  TRP A 293     -54.777  85.040 -21.232  1.00  2.38           H  
ATOM   4251 1HB  TRP A 293     -53.193  86.981 -21.348  1.00  2.38           H  
ATOM   4252 2HB  TRP A 293     -53.592  87.359 -19.683  1.00  2.38           H  
ATOM   4253  HD1 TRP A 293     -52.651  85.708 -17.805  1.00  2.38           H  
ATOM   4254  HE1 TRP A 293     -50.842  83.929 -17.806  1.00  2.38           H  
ATOM   4255  HE3 TRP A 293     -52.144  85.171 -22.836  1.00  2.38           H  
ATOM   4256  HZ2 TRP A 293     -49.378  82.529 -19.669  1.00  2.38           H  
ATOM   4257  HZ3 TRP A 293     -50.520  83.563 -23.678  1.00  2.38           H  
ATOM   4258  HH2 TRP A 293     -49.137  82.244 -22.113  1.00  2.38           H  
ATOM   4259  N   ALA A 294     -55.364  84.081 -19.131  1.00  2.20           N  
ATOM   4260  CA  ALA A 294     -55.756  83.254 -18.001  1.00  2.20           C  
ATOM   4261  C   ALA A 294     -54.669  82.861 -17.017  1.00  2.20           C  
ATOM   4262  O   ALA A 294     -53.476  82.869 -17.297  1.00  2.20           O  
ATOM   4263  CB  ALA A 294     -56.342  81.976 -18.533  1.00  2.20           C  
ATOM   4264  H   ALA A 294     -55.129  83.589 -19.987  1.00  2.20           H  
ATOM   4265  HA  ALA A 294     -56.515  83.806 -17.443  1.00  2.20           H  
ATOM   4266 1HB  ALA A 294     -56.688  81.335 -17.752  1.00  2.20           H  
ATOM   4267 2HB  ALA A 294     -57.165  82.235 -19.168  1.00  2.20           H  
ATOM   4268 3HB  ALA A 294     -55.594  81.447 -19.102  1.00  2.20           H  
ATOM   4269  N   GLU A 295     -55.155  82.421 -15.869  1.00  1.95           N  
ATOM   4270  CA  GLU A 295     -54.407  81.845 -14.762  1.00  1.95           C  
ATOM   4271  C   GLU A 295     -54.991  80.472 -14.387  1.00  1.95           C  
ATOM   4272  O   GLU A 295     -55.163  80.142 -13.216  1.00  1.95           O  
ATOM   4273  CB  GLU A 295     -54.379  82.801 -13.568  1.00  1.95           C  
ATOM   4274  CG  GLU A 295     -55.713  83.301 -13.057  1.00  1.95           C  
ATOM   4275  CD  GLU A 295     -55.558  84.224 -11.854  1.00  1.95           C  
ATOM   4276  OE1 GLU A 295     -54.437  84.493 -11.436  1.00  1.95           O  
ATOM   4277  OE2 GLU A 295     -56.556  84.704 -11.384  1.00  1.95           O  
ATOM   4278  H   GLU A 295     -56.153  82.497 -15.748  1.00  1.95           H  
ATOM   4279  HA  GLU A 295     -53.378  81.689 -15.086  1.00  1.95           H  
ATOM   4280 1HB  GLU A 295     -53.954  82.263 -12.735  1.00  1.95           H  
ATOM   4281 2HB  GLU A 295     -53.737  83.654 -13.789  1.00  1.95           H  
ATOM   4282 1HG  GLU A 295     -56.225  83.840 -13.857  1.00  1.95           H  
ATOM   4283 2HG  GLU A 295     -56.326  82.445 -12.775  1.00  1.95           H  
ATOM   4284  N   GLY A 296     -55.356  79.688 -15.403  1.00  1.67           N  
ATOM   4285  CA  GLY A 296     -56.029  78.392 -15.216  1.00  1.67           C  
ATOM   4286  C   GLY A 296     -55.171  77.269 -14.672  1.00  1.67           C  
ATOM   4287  O   GLY A 296     -54.896  76.294 -15.365  1.00  1.67           O  
ATOM   4288  H   GLY A 296     -55.163  80.010 -16.341  1.00  1.67           H  
ATOM   4289 1HA  GLY A 296     -56.845  78.529 -14.520  1.00  1.67           H  
ATOM   4290 2HA  GLY A 296     -56.470  78.078 -16.161  1.00  1.67           H  
ATOM   4291  N   VAL A 297     -54.810  77.390 -13.402  1.00  1.40           N  
ATOM   4292  CA  VAL A 297     -53.945  76.432 -12.723  1.00  1.40           C  
ATOM   4293  C   VAL A 297     -54.548  75.037 -12.812  1.00  1.40           C  
ATOM   4294  O   VAL A 297     -55.729  74.851 -12.531  1.00  1.40           O  
ATOM   4295  CB  VAL A 297     -53.789  76.815 -11.238  1.00  1.40           C  
ATOM   4296  CG1 VAL A 297     -52.979  75.728 -10.497  1.00  1.40           C  
ATOM   4297  CG2 VAL A 297     -53.178  78.220 -11.156  1.00  1.40           C  
ATOM   4298  H   VAL A 297     -55.103  78.248 -12.932  1.00  1.40           H  
ATOM   4299  HA  VAL A 297     -52.967  76.439 -13.202  1.00  1.40           H  
ATOM   4300  HB  VAL A 297     -54.764  76.837 -10.757  1.00  1.40           H  
ATOM   4301 1HG1 VAL A 297     -52.885  75.999  -9.450  1.00  1.40           H  
ATOM   4302 2HG1 VAL A 297     -53.490  74.769 -10.570  1.00  1.40           H  
ATOM   4303 3HG1 VAL A 297     -51.997  75.635 -10.932  1.00  1.40           H  
ATOM   4304 1HG2 VAL A 297     -53.062  78.518 -10.127  1.00  1.40           H  
ATOM   4305 2HG2 VAL A 297     -52.236  78.257 -11.643  1.00  1.40           H  
ATOM   4306 3HG2 VAL A 297     -53.828  78.921 -11.652  1.00  1.40           H  
ATOM   4307  N   ALA A 298     -53.754  74.047 -13.214  1.00  1.19           N  
ATOM   4308  CA  ALA A 298     -54.307  72.707 -13.386  1.00  1.19           C  
ATOM   4309  C   ALA A 298     -53.317  71.622 -13.018  1.00  1.19           C  
ATOM   4310  O   ALA A 298     -52.107  71.805 -13.147  1.00  1.19           O  
ATOM   4311  CB  ALA A 298     -54.758  72.529 -14.829  1.00  1.19           C  
ATOM   4312  H   ALA A 298     -52.787  74.227 -13.427  1.00  1.19           H  
ATOM   4313  HA  ALA A 298     -55.158  72.609 -12.722  1.00  1.19           H  
ATOM   4314 1HB  ALA A 298     -55.205  71.548 -14.945  1.00  1.19           H  
ATOM   4315 2HB  ALA A 298     -55.486  73.288 -15.071  1.00  1.19           H  
ATOM   4316 3HB  ALA A 298     -53.910  72.625 -15.498  1.00  1.19           H  
ATOM   4317  N   VAL A 299     -53.855  70.497 -12.533  1.00  1.03           N  
ATOM   4318  CA  VAL A 299     -53.035  69.360 -12.124  1.00  1.03           C  
ATOM   4319  C   VAL A 299     -53.533  67.998 -12.608  1.00  1.03           C  
ATOM   4320  O   VAL A 299     -54.728  67.821 -12.871  1.00  1.03           O  
ATOM   4321  CB  VAL A 299     -53.049  69.254 -10.614  1.00  1.03           C  
ATOM   4322  CG1 VAL A 299     -52.535  70.523  -9.958  1.00  1.03           C  
ATOM   4323  CG2 VAL A 299     -54.412  68.940 -10.227  1.00  1.03           C  
ATOM   4324  H   VAL A 299     -54.871  70.446 -12.471  1.00  1.03           H  
ATOM   4325  HA  VAL A 299     -52.024  69.519 -12.493  1.00  1.03           H  
ATOM   4326  HB  VAL A 299     -52.396  68.449 -10.319  1.00  1.03           H  
ATOM   4327 1HG1 VAL A 299     -52.549  70.406  -8.887  1.00  1.03           H  
ATOM   4328 2HG1 VAL A 299     -51.542  70.709 -10.283  1.00  1.03           H  
ATOM   4329 3HG1 VAL A 299     -53.158  71.363 -10.228  1.00  1.03           H  
ATOM   4330 1HG2 VAL A 299     -54.469  68.819  -9.187  1.00  1.03           H  
ATOM   4331 2HG2 VAL A 299     -55.055  69.746 -10.544  1.00  1.03           H  
ATOM   4332 3HG2 VAL A 299     -54.712  68.019 -10.710  1.00  1.03           H  
ATOM   4333  N   LEU A 300     -52.619  67.016 -12.585  1.00  0.93           N  
ATOM   4334  CA  LEU A 300     -52.914  65.582 -12.780  1.00  0.93           C  
ATOM   4335  C   LEU A 300     -52.287  64.790 -11.612  1.00  0.93           C  
ATOM   4336  O   LEU A 300     -51.183  65.114 -11.181  1.00  0.93           O  
ATOM   4337  CB  LEU A 300     -52.309  65.104 -14.098  1.00  0.93           C  
ATOM   4338  CG  LEU A 300     -52.778  65.838 -15.301  1.00  0.93           C  
ATOM   4339  CD1 LEU A 300     -51.927  65.525 -16.438  1.00  0.93           C  
ATOM   4340  CD2 LEU A 300     -54.193  65.457 -15.614  1.00  0.93           C  
ATOM   4341  H   LEU A 300     -51.653  67.301 -12.419  1.00  0.93           H  
ATOM   4342  HA  LEU A 300     -53.993  65.417 -12.785  1.00  0.93           H  
ATOM   4343 1HB  LEU A 300     -51.252  65.143 -14.051  1.00  0.93           H  
ATOM   4344 2HB  LEU A 300     -52.605  64.070 -14.238  1.00  0.93           H  
ATOM   4345  HG  LEU A 300     -52.712  66.875 -15.107  1.00  0.93           H  
ATOM   4346 1HD1 LEU A 300     -52.272  66.088 -17.292  1.00  0.93           H  
ATOM   4347 2HD1 LEU A 300     -50.917  65.825 -16.202  1.00  0.93           H  
ATOM   4348 3HD1 LEU A 300     -51.965  64.456 -16.651  1.00  0.93           H  
ATOM   4349 1HD2 LEU A 300     -54.528  65.995 -16.490  1.00  0.93           H  
ATOM   4350 2HD2 LEU A 300     -54.245  64.399 -15.805  1.00  0.93           H  
ATOM   4351 3HD2 LEU A 300     -54.809  65.708 -14.769  1.00  0.93           H  
ATOM   4352  N   VAL A 301     -52.929  63.724 -11.134  1.00  0.87           N  
ATOM   4353  CA  VAL A 301     -52.347  62.908 -10.029  1.00  0.87           C  
ATOM   4354  C   VAL A 301     -52.075  61.477 -10.462  1.00  0.87           C  
ATOM   4355  O   VAL A 301     -52.568  60.518  -9.860  1.00  0.87           O  
ATOM   4356  CB  VAL A 301     -53.201  62.942  -8.759  1.00  0.87           C  
ATOM   4357  CG1 VAL A 301     -53.173  64.319  -8.208  1.00  0.87           C  
ATOM   4358  CG2 VAL A 301     -54.539  62.549  -9.047  1.00  0.87           C  
ATOM   4359  H   VAL A 301     -53.849  63.490 -11.516  1.00  0.87           H  
ATOM   4360  HA  VAL A 301     -51.387  63.340  -9.757  1.00  0.87           H  
ATOM   4361  HB  VAL A 301     -52.778  62.269  -8.017  1.00  0.87           H  
ATOM   4362 1HG1 VAL A 301     -53.767  64.364  -7.305  1.00  0.87           H  
ATOM   4363 2HG1 VAL A 301     -52.147  64.571  -7.990  1.00  0.87           H  
ATOM   4364 3HG1 VAL A 301     -53.565  65.009  -8.935  1.00  0.87           H  
ATOM   4365 1HG2 VAL A 301     -55.139  62.589  -8.140  1.00  0.87           H  
ATOM   4366 2HG2 VAL A 301     -54.909  63.240  -9.765  1.00  0.87           H  
ATOM   4367 3HG2 VAL A 301     -54.551  61.540  -9.451  1.00  0.87           H  
ATOM   4368  N   VAL A 302     -51.365  61.376 -11.574  1.00  0.86           N  
ATOM   4369  CA  VAL A 302     -51.082  60.141 -12.281  1.00  0.86           C  
ATOM   4370  C   VAL A 302     -50.452  59.020 -11.445  1.00  0.86           C  
ATOM   4371  O   VAL A 302     -49.726  59.252 -10.477  1.00  0.86           O  
ATOM   4372  CB  VAL A 302     -50.206  60.471 -13.507  1.00  0.86           C  
ATOM   4373  CG1 VAL A 302     -50.985  61.322 -14.434  1.00  0.86           C  
ATOM   4374  CG2 VAL A 302     -48.933  61.230 -13.095  1.00  0.86           C  
ATOM   4375  H   VAL A 302     -50.987  62.237 -11.945  1.00  0.86           H  
ATOM   4376  HA  VAL A 302     -52.034  59.775 -12.651  1.00  0.86           H  
ATOM   4377  HB  VAL A 302     -49.959  59.569 -14.000  1.00  0.86           H  
ATOM   4378 1HG1 VAL A 302     -50.405  61.534 -15.313  1.00  0.86           H  
ATOM   4379 2HG1 VAL A 302     -51.864  60.776 -14.700  1.00  0.86           H  
ATOM   4380 3HG1 VAL A 302     -51.253  62.242 -13.934  1.00  0.86           H  
ATOM   4381 1HG2 VAL A 302     -48.334  61.451 -13.979  1.00  0.86           H  
ATOM   4382 2HG2 VAL A 302     -49.211  62.164 -12.603  1.00  0.86           H  
ATOM   4383 3HG2 VAL A 302     -48.359  60.638 -12.416  1.00  0.86           H  
ATOM   4384  N   GLU A 303     -50.763  57.786 -11.842  1.00  0.87           N  
ATOM   4385  CA  GLU A 303     -50.361  56.577 -11.116  1.00  0.87           C  
ATOM   4386  C   GLU A 303     -49.964  55.460 -12.071  1.00  0.87           C  
ATOM   4387  O   GLU A 303     -50.566  55.319 -13.130  1.00  0.87           O  
ATOM   4388  CB  GLU A 303     -51.528  56.106 -10.214  1.00  0.87           C  
ATOM   4389  CG  GLU A 303     -51.230  54.882  -9.314  1.00  0.87           C  
ATOM   4390  CD  GLU A 303     -52.371  54.470  -8.389  1.00  0.87           C  
ATOM   4391  OE1 GLU A 303     -53.386  55.109  -8.401  1.00  0.87           O  
ATOM   4392  OE2 GLU A 303     -52.195  53.508  -7.662  1.00  0.87           O  
ATOM   4393  H   GLU A 303     -51.347  57.699 -12.675  1.00  0.87           H  
ATOM   4394  HA  GLU A 303     -49.503  56.818 -10.499  1.00  0.87           H  
ATOM   4395 1HB  GLU A 303     -51.831  56.929  -9.564  1.00  0.87           H  
ATOM   4396 2HB  GLU A 303     -52.381  55.857 -10.840  1.00  0.87           H  
ATOM   4397 1HG  GLU A 303     -50.992  54.032  -9.945  1.00  0.87           H  
ATOM   4398 2HG  GLU A 303     -50.360  55.103  -8.720  1.00  0.87           H  
ATOM   4399  N   ARG A 304     -48.956  54.659 -11.731  1.00  0.89           N  
ATOM   4400  CA  ARG A 304     -48.616  53.579 -12.669  1.00  0.89           C  
ATOM   4401  C   ARG A 304     -49.905  52.830 -12.999  1.00  0.89           C  
ATOM   4402  O   ARG A 304     -50.675  52.518 -12.089  1.00  0.89           O  
ATOM   4403  CB  ARG A 304     -47.619  52.580 -12.096  1.00  0.89           C  
ATOM   4404  CG  ARG A 304     -46.248  53.116 -11.842  1.00  0.89           C  
ATOM   4405  CD  ARG A 304     -45.264  52.042 -11.467  1.00  0.89           C  
ATOM   4406  NE  ARG A 304     -45.600  51.277 -10.266  1.00  0.89           N  
ATOM   4407  CZ  ARG A 304     -44.862  50.247  -9.811  1.00  0.89           C  
ATOM   4408  NH1 ARG A 304     -43.772  49.877 -10.444  1.00  0.89           N  
ATOM   4409  NH2 ARG A 304     -45.247  49.612  -8.730  1.00  0.89           N  
ATOM   4410  H   ARG A 304     -48.463  54.812 -10.842  1.00  0.89           H  
ATOM   4411  HA  ARG A 304     -48.213  54.004 -13.579  1.00  0.89           H  
ATOM   4412 1HB  ARG A 304     -47.993  52.187 -11.153  1.00  0.89           H  
ATOM   4413 2HB  ARG A 304     -47.518  51.738 -12.782  1.00  0.89           H  
ATOM   4414 1HG  ARG A 304     -45.885  53.578 -12.755  1.00  0.89           H  
ATOM   4415 2HG  ARG A 304     -46.276  53.858 -11.038  1.00  0.89           H  
ATOM   4416 1HD  ARG A 304     -45.159  51.343 -12.300  1.00  0.89           H  
ATOM   4417 2HD  ARG A 304     -44.307  52.516 -11.281  1.00  0.89           H  
ATOM   4418  HE  ARG A 304     -46.457  51.485  -9.736  1.00  0.89           H  
ATOM   4419 1HH1 ARG A 304     -43.505  50.356 -11.294  1.00  0.89           H  
ATOM   4420 2HH1 ARG A 304     -43.227  49.102 -10.101  1.00  0.89           H  
ATOM   4421 1HH2 ARG A 304     -46.125  49.910  -8.281  1.00  0.89           H  
ATOM   4422 2HH2 ARG A 304     -44.721  48.838  -8.370  1.00  0.89           H  
ATOM   4423  N   LEU A 305     -50.147  52.508 -14.274  1.00  0.94           N  
ATOM   4424  CA  LEU A 305     -51.414  51.870 -14.603  1.00  0.94           C  
ATOM   4425  C   LEU A 305     -51.660  50.565 -13.853  1.00  0.94           C  
ATOM   4426  O   LEU A 305     -52.788  50.320 -13.417  1.00  0.94           O  
ATOM   4427  CB  LEU A 305     -51.557  51.640 -16.111  1.00  0.94           C  
ATOM   4428  CG  LEU A 305     -52.877  50.991 -16.540  1.00  0.94           C  
ATOM   4429  CD1 LEU A 305     -54.034  51.880 -16.133  1.00  0.94           C  
ATOM   4430  CD2 LEU A 305     -52.884  50.767 -18.034  1.00  0.94           C  
ATOM   4431  H   LEU A 305     -49.500  52.736 -15.030  1.00  0.94           H  
ATOM   4432  HA  LEU A 305     -52.198  52.544 -14.308  1.00  0.94           H  
ATOM   4433 1HB  LEU A 305     -51.481  52.604 -16.613  1.00  0.94           H  
ATOM   4434 2HB  LEU A 305     -50.736  51.005 -16.450  1.00  0.94           H  
ATOM   4435  HG  LEU A 305     -52.979  50.053 -16.040  1.00  0.94           H  
ATOM   4436 1HD1 LEU A 305     -54.977  51.416 -16.422  1.00  0.94           H  
ATOM   4437 2HD1 LEU A 305     -54.017  52.014 -15.057  1.00  0.94           H  
ATOM   4438 3HD1 LEU A 305     -53.938  52.842 -16.625  1.00  0.94           H  
ATOM   4439 1HD2 LEU A 305     -53.822  50.296 -18.327  1.00  0.94           H  
ATOM   4440 2HD2 LEU A 305     -52.790  51.718 -18.538  1.00  0.94           H  
ATOM   4441 3HD2 LEU A 305     -52.051  50.121 -18.309  1.00  0.94           H  
ATOM   4442  N   SER A 306     -50.655  49.697 -13.681  1.00  1.01           N  
ATOM   4443  CA  SER A 306     -50.970  48.456 -12.985  1.00  1.01           C  
ATOM   4444  C   SER A 306     -51.433  48.741 -11.570  1.00  1.01           C  
ATOM   4445  O   SER A 306     -52.398  48.140 -11.103  1.00  1.01           O  
ATOM   4446  CB  SER A 306     -49.779  47.544 -12.956  1.00  1.01           C  
ATOM   4447  OG  SER A 306     -49.436  47.199 -14.257  1.00  1.01           O  
ATOM   4448  H   SER A 306     -49.699  49.861 -14.016  1.00  1.01           H  
ATOM   4449  HA  SER A 306     -51.773  47.953 -13.506  1.00  1.01           H  
ATOM   4450 1HB  SER A 306     -48.938  48.023 -12.452  1.00  1.01           H  
ATOM   4451 2HB  SER A 306     -50.031  46.649 -12.393  1.00  1.01           H  
ATOM   4452  HG  SER A 306     -48.832  47.934 -14.527  1.00  1.01           H  
ATOM   4453  N   ASP A 307     -50.778  49.680 -10.893  1.00  1.10           N  
ATOM   4454  CA  ASP A 307     -51.158  50.011  -9.527  1.00  1.10           C  
ATOM   4455  C   ASP A 307     -52.544  50.630  -9.482  1.00  1.10           C  
ATOM   4456  O   ASP A 307     -53.348  50.293  -8.608  1.00  1.10           O  
ATOM   4457  CB  ASP A 307     -50.105  50.908  -8.895  1.00  1.10           C  
ATOM   4458  CG  ASP A 307     -48.831  50.097  -8.580  1.00  1.10           C  
ATOM   4459  OD1 ASP A 307     -48.933  48.875  -8.591  1.00  1.10           O  
ATOM   4460  OD2 ASP A 307     -47.766  50.676  -8.383  1.00  1.10           O  
ATOM   4461  H   ASP A 307     -50.017  50.171 -11.340  1.00  1.10           H  
ATOM   4462  HA  ASP A 307     -51.184  49.098  -8.948  1.00  1.10           H  
ATOM   4463 1HB  ASP A 307     -49.868  51.728  -9.578  1.00  1.10           H  
ATOM   4464 2HB  ASP A 307     -50.501  51.356  -7.977  1.00  1.10           H  
ATOM   4465  N   ALA A 308     -52.859  51.464 -10.470  1.00  1.22           N  
ATOM   4466  CA  ALA A 308     -54.167  52.087 -10.523  1.00  1.22           C  
ATOM   4467  C   ALA A 308     -55.249  51.024 -10.613  1.00  1.22           C  
ATOM   4468  O   ALA A 308     -56.281  51.101  -9.933  1.00  1.22           O  
ATOM   4469  CB  ALA A 308     -54.248  53.009 -11.720  1.00  1.22           C  
ATOM   4470  H   ALA A 308     -52.156  51.706 -11.168  1.00  1.22           H  
ATOM   4471  HA  ALA A 308     -54.314  52.659  -9.608  1.00  1.22           H  
ATOM   4472 1HB  ALA A 308     -55.222  53.475 -11.749  1.00  1.22           H  
ATOM   4473 2HB  ALA A 308     -53.469  53.767 -11.634  1.00  1.22           H  
ATOM   4474 3HB  ALA A 308     -54.097  52.436 -12.624  1.00  1.22           H  
ATOM   4475  N   ARG A 309     -54.972  49.972 -11.392  1.00  1.35           N  
ATOM   4476  CA  ARG A 309     -55.934  48.897 -11.563  1.00  1.35           C  
ATOM   4477  C   ARG A 309     -55.992  48.013 -10.314  1.00  1.35           C  
ATOM   4478  O   ARG A 309     -57.077  47.652  -9.853  1.00  1.35           O  
ATOM   4479  CB  ARG A 309     -55.555  48.067 -12.782  1.00  1.35           C  
ATOM   4480  CG  ARG A 309     -55.714  48.804 -14.120  1.00  1.35           C  
ATOM   4481  CD  ARG A 309     -55.305  47.971 -15.301  1.00  1.35           C  
ATOM   4482  NE  ARG A 309     -53.865  47.686 -15.320  1.00  1.35           N  
ATOM   4483  CZ  ARG A 309     -53.238  46.979 -16.296  1.00  1.35           C  
ATOM   4484  NH1 ARG A 309     -53.949  46.522 -17.304  1.00  1.35           N  
ATOM   4485  NH2 ARG A 309     -51.918  46.729 -16.272  1.00  1.35           N  
ATOM   4486  H   ARG A 309     -54.098  49.956 -11.924  1.00  1.35           H  
ATOM   4487  HA  ARG A 309     -56.917  49.338 -11.730  1.00  1.35           H  
ATOM   4488 1HB  ARG A 309     -54.510  47.765 -12.699  1.00  1.35           H  
ATOM   4489 2HB  ARG A 309     -56.158  47.163 -12.817  1.00  1.35           H  
ATOM   4490 1HG  ARG A 309     -56.757  49.090 -14.248  1.00  1.35           H  
ATOM   4491 2HG  ARG A 309     -55.101  49.701 -14.109  1.00  1.35           H  
ATOM   4492 1HD  ARG A 309     -55.839  47.024 -15.279  1.00  1.35           H  
ATOM   4493 2HD  ARG A 309     -55.554  48.507 -16.217  1.00  1.35           H  
ATOM   4494  HE  ARG A 309     -53.313  48.042 -14.553  1.00  1.35           H  
ATOM   4495 1HH1 ARG A 309     -54.943  46.697 -17.342  1.00  1.35           H  
ATOM   4496 2HH1 ARG A 309     -53.502  45.994 -18.040  1.00  1.35           H  
ATOM   4497 1HH2 ARG A 309     -51.298  47.047 -15.510  1.00  1.35           H  
ATOM   4498 2HH2 ARG A 309     -51.507  46.197 -17.024  1.00  1.35           H  
ATOM   4499  N   ARG A 310     -54.833  47.748  -9.703  1.00  1.47           N  
ATOM   4500  CA  ARG A 310     -54.733  46.921  -8.496  1.00  1.47           C  
ATOM   4501  C   ARG A 310     -55.478  47.551  -7.328  1.00  1.47           C  
ATOM   4502  O   ARG A 310     -56.055  46.853  -6.493  1.00  1.47           O  
ATOM   4503  CB  ARG A 310     -53.272  46.718  -8.117  1.00  1.47           C  
ATOM   4504  CG  ARG A 310     -52.469  45.766  -9.024  1.00  1.47           C  
ATOM   4505  CD  ARG A 310     -50.993  45.851  -8.746  1.00  1.47           C  
ATOM   4506  NE  ARG A 310     -50.224  44.915  -9.553  1.00  1.47           N  
ATOM   4507  CZ  ARG A 310     -48.915  45.057  -9.879  1.00  1.47           C  
ATOM   4508  NH1 ARG A 310     -48.217  46.122  -9.508  1.00  1.47           N  
ATOM   4509  NH2 ARG A 310     -48.320  44.113 -10.591  1.00  1.47           N  
ATOM   4510  H   ARG A 310     -53.969  48.092 -10.118  1.00  1.47           H  
ATOM   4511  HA  ARG A 310     -55.176  45.949  -8.709  1.00  1.47           H  
ATOM   4512 1HB  ARG A 310     -52.773  47.676  -8.119  1.00  1.47           H  
ATOM   4513 2HB  ARG A 310     -53.216  46.330  -7.102  1.00  1.47           H  
ATOM   4514 1HG  ARG A 310     -52.784  44.743  -8.824  1.00  1.47           H  
ATOM   4515 2HG  ARG A 310     -52.650  45.992 -10.065  1.00  1.47           H  
ATOM   4516 1HD  ARG A 310     -50.639  46.854  -8.975  1.00  1.47           H  
ATOM   4517 2HD  ARG A 310     -50.804  45.635  -7.698  1.00  1.47           H  
ATOM   4518  HE  ARG A 310     -50.696  44.080  -9.870  1.00  1.47           H  
ATOM   4519 1HH1 ARG A 310     -48.642  46.902  -8.975  1.00  1.47           H  
ATOM   4520 2HH1 ARG A 310     -47.249  46.199  -9.769  1.00  1.47           H  
ATOM   4521 1HH2 ARG A 310     -48.840  43.297 -10.885  1.00  1.47           H  
ATOM   4522 2HH2 ARG A 310     -47.348  44.210 -10.843  1.00  1.47           H  
ATOM   4523  N   ASN A 311     -55.504  48.881  -7.302  1.00  1.55           N  
ATOM   4524  CA  ASN A 311     -56.162  49.630  -6.249  1.00  1.55           C  
ATOM   4525  C   ASN A 311     -57.642  49.916  -6.546  1.00  1.55           C  
ATOM   4526  O   ASN A 311     -58.318  50.571  -5.751  1.00  1.55           O  
ATOM   4527  CB  ASN A 311     -55.398  50.917  -6.008  1.00  1.55           C  
ATOM   4528  CG  ASN A 311     -54.073  50.680  -5.330  1.00  1.55           C  
ATOM   4529  OD1 ASN A 311     -53.976  49.778  -4.487  1.00  1.55           O  
ATOM   4530  ND2 ASN A 311     -53.051  51.444  -5.661  1.00  1.55           N  
ATOM   4531  H   ASN A 311     -54.983  49.398  -8.011  1.00  1.55           H  
ATOM   4532  HA  ASN A 311     -56.128  49.034  -5.338  1.00  1.55           H  
ATOM   4533 1HB  ASN A 311     -55.200  51.380  -6.970  1.00  1.55           H  
ATOM   4534 2HB  ASN A 311     -55.997  51.610  -5.419  1.00  1.55           H  
ATOM   4535 1HD2 ASN A 311     -52.166  51.301  -5.226  1.00  1.55           H  
ATOM   4536 2HD2 ASN A 311     -53.127  52.184  -6.367  1.00  1.55           H  
ATOM   4537  N   GLY A 312     -58.157  49.415  -7.677  1.00  1.54           N  
ATOM   4538  CA  GLY A 312     -59.563  49.581  -8.028  1.00  1.54           C  
ATOM   4539  C   GLY A 312     -59.978  50.961  -8.549  1.00  1.54           C  
ATOM   4540  O   GLY A 312     -61.164  51.298  -8.501  1.00  1.54           O  
ATOM   4541  H   GLY A 312     -57.580  48.870  -8.314  1.00  1.54           H  
ATOM   4542 1HA  GLY A 312     -59.808  48.836  -8.786  1.00  1.54           H  
ATOM   4543 2HA  GLY A 312     -60.168  49.336  -7.158  1.00  1.54           H  
ATOM   4544  N   HIS A 313     -59.039  51.780  -9.016  1.00  1.45           N  
ATOM   4545  CA  HIS A 313     -59.430  53.110  -9.469  1.00  1.45           C  
ATOM   4546  C   HIS A 313     -59.999  53.073 -10.877  1.00  1.45           C  
ATOM   4547  O   HIS A 313     -59.582  52.265 -11.709  1.00  1.45           O  
ATOM   4548  CB  HIS A 313     -58.242  54.076  -9.438  1.00  1.45           C  
ATOM   4549  CG  HIS A 313     -57.719  54.375  -8.050  1.00  1.45           C  
ATOM   4550  ND1 HIS A 313     -58.412  55.145  -7.112  1.00  1.45           N  
ATOM   4551  CD2 HIS A 313     -56.575  54.002  -7.454  1.00  1.45           C  
ATOM   4552  CE1 HIS A 313     -57.704  55.192  -6.000  1.00  1.45           C  
ATOM   4553  NE2 HIS A 313     -56.595  54.509  -6.180  1.00  1.45           N  
ATOM   4554  H   HIS A 313     -58.065  51.482  -9.090  1.00  1.45           H  
ATOM   4555  HA  HIS A 313     -60.201  53.507  -8.809  1.00  1.45           H  
ATOM   4556 1HB  HIS A 313     -57.422  53.657 -10.027  1.00  1.45           H  
ATOM   4557 2HB  HIS A 313     -58.534  55.010  -9.910  1.00  1.45           H  
ATOM   4558  HD1 HIS A 313     -58.951  55.984  -7.318  1.00  1.45           H  
ATOM   4559  HD2 HIS A 313     -55.731  53.412  -7.795  1.00  1.45           H  
ATOM   4560  HE1 HIS A 313     -58.073  55.745  -5.136  1.00  1.45           H  
ATOM   4561  N   ARG A 314     -60.919  53.983 -11.171  1.00  1.30           N  
ATOM   4562  CA  ARG A 314     -61.371  54.105 -12.540  1.00  1.30           C  
ATOM   4563  C   ARG A 314     -60.458  55.089 -13.222  1.00  1.30           C  
ATOM   4564  O   ARG A 314     -60.354  56.246 -12.818  1.00  1.30           O  
ATOM   4565  CB  ARG A 314     -62.817  54.554 -12.649  1.00  1.30           C  
ATOM   4566  CG  ARG A 314     -63.292  54.761 -14.096  1.00  1.30           C  
ATOM   4567  CD  ARG A 314     -64.778  54.885 -14.205  1.00  1.30           C  
ATOM   4568  NE  ARG A 314     -65.453  53.600 -14.014  1.00  1.30           N  
ATOM   4569  CZ  ARG A 314     -66.782  53.434 -13.860  1.00  1.30           C  
ATOM   4570  NH1 ARG A 314     -67.588  54.476 -13.843  1.00  1.30           N  
ATOM   4571  NH2 ARG A 314     -67.269  52.213 -13.730  1.00  1.30           N  
ATOM   4572  H   ARG A 314     -61.263  54.600 -10.450  1.00  1.30           H  
ATOM   4573  HA  ARG A 314     -61.281  53.139 -13.039  1.00  1.30           H  
ATOM   4574 1HB  ARG A 314     -63.467  53.809 -12.189  1.00  1.30           H  
ATOM   4575 2HB  ARG A 314     -62.955  55.493 -12.114  1.00  1.30           H  
ATOM   4576 1HG  ARG A 314     -62.837  55.668 -14.502  1.00  1.30           H  
ATOM   4577 2HG  ARG A 314     -62.978  53.905 -14.700  1.00  1.30           H  
ATOM   4578 1HD  ARG A 314     -65.143  55.578 -13.448  1.00  1.30           H  
ATOM   4579 2HD  ARG A 314     -65.034  55.260 -15.194  1.00  1.30           H  
ATOM   4580  HE  ARG A 314     -64.878  52.747 -14.042  1.00  1.30           H  
ATOM   4581 1HH1 ARG A 314     -67.211  55.407 -13.940  1.00  1.30           H  
ATOM   4582 2HH1 ARG A 314     -68.582  54.343 -13.723  1.00  1.30           H  
ATOM   4583 1HH2 ARG A 314     -66.635  51.419 -13.743  1.00  1.30           H  
ATOM   4584 2HH2 ARG A 314     -68.262  52.065 -13.628  1.00  1.30           H  
ATOM   4585  N   VAL A 315     -59.772  54.600 -14.230  1.00  1.13           N  
ATOM   4586  CA  VAL A 315     -58.804  55.372 -14.977  1.00  1.13           C  
ATOM   4587  C   VAL A 315     -59.554  55.976 -16.139  1.00  1.13           C  
ATOM   4588  O   VAL A 315     -60.421  55.317 -16.712  1.00  1.13           O  
ATOM   4589  CB  VAL A 315     -57.644  54.469 -15.417  1.00  1.13           C  
ATOM   4590  CG1 VAL A 315     -56.651  55.252 -16.233  1.00  1.13           C  
ATOM   4591  CG2 VAL A 315     -56.997  53.865 -14.169  1.00  1.13           C  
ATOM   4592  H   VAL A 315     -59.918  53.633 -14.483  1.00  1.13           H  
ATOM   4593  HA  VAL A 315     -58.409  56.178 -14.353  1.00  1.13           H  
ATOM   4594  HB  VAL A 315     -58.025  53.669 -16.048  1.00  1.13           H  
ATOM   4595 1HG1 VAL A 315     -55.851  54.595 -16.523  1.00  1.13           H  
ATOM   4596 2HG1 VAL A 315     -57.113  55.659 -17.105  1.00  1.13           H  
ATOM   4597 3HG1 VAL A 315     -56.261  56.068 -15.640  1.00  1.13           H  
ATOM   4598 1HG2 VAL A 315     -56.180  53.209 -14.459  1.00  1.13           H  
ATOM   4599 2HG2 VAL A 315     -56.621  54.655 -13.544  1.00  1.13           H  
ATOM   4600 3HG2 VAL A 315     -57.740  53.288 -13.610  1.00  1.13           H  
ATOM   4601  N   LEU A 316     -59.320  57.244 -16.419  1.00  0.99           N  
ATOM   4602  CA  LEU A 316     -60.030  57.879 -17.515  1.00  0.99           C  
ATOM   4603  C   LEU A 316     -59.174  57.872 -18.776  1.00  0.99           C  
ATOM   4604  O   LEU A 316     -59.656  57.649 -19.892  1.00  0.99           O  
ATOM   4605  CB  LEU A 316     -60.393  59.274 -17.085  1.00  0.99           C  
ATOM   4606  CG  LEU A 316     -61.286  59.327 -15.868  1.00  0.99           C  
ATOM   4607  CD1 LEU A 316     -61.528  60.758 -15.510  1.00  0.99           C  
ATOM   4608  CD2 LEU A 316     -62.556  58.578 -16.159  1.00  0.99           C  
ATOM   4609  H   LEU A 316     -58.609  57.762 -15.898  1.00  0.99           H  
ATOM   4610  HA  LEU A 316     -60.943  57.324 -17.717  1.00  0.99           H  
ATOM   4611 1HB  LEU A 316     -59.474  59.787 -16.820  1.00  0.99           H  
ATOM   4612 2HB  LEU A 316     -60.886  59.787 -17.909  1.00  0.99           H  
ATOM   4613  HG  LEU A 316     -60.786  58.855 -15.015  1.00  0.99           H  
ATOM   4614 1HD1 LEU A 316     -62.165  60.788 -14.632  1.00  0.99           H  
ATOM   4615 2HD1 LEU A 316     -60.576  61.237 -15.293  1.00  0.99           H  
ATOM   4616 3HD1 LEU A 316     -62.003  61.269 -16.332  1.00  0.99           H  
ATOM   4617 1HD2 LEU A 316     -63.211  58.609 -15.287  1.00  0.99           H  
ATOM   4618 2HD2 LEU A 316     -63.039  59.031 -16.992  1.00  0.99           H  
ATOM   4619 3HD2 LEU A 316     -62.320  57.540 -16.399  1.00  0.99           H  
ATOM   4620  N   ALA A 317     -57.881  58.051 -18.587  1.00  0.88           N  
ATOM   4621  CA  ALA A 317     -56.939  58.055 -19.699  1.00  0.88           C  
ATOM   4622  C   ALA A 317     -55.614  57.626 -19.168  1.00  0.88           C  
ATOM   4623  O   ALA A 317     -55.412  57.666 -17.965  1.00  0.88           O  
ATOM   4624  CB  ALA A 317     -56.842  59.393 -20.356  1.00  0.88           C  
ATOM   4625  H   ALA A 317     -57.539  58.220 -17.640  1.00  0.88           H  
ATOM   4626  HA  ALA A 317     -57.257  57.328 -20.438  1.00  0.88           H  
ATOM   4627 1HB  ALA A 317     -56.125  59.340 -21.172  1.00  0.88           H  
ATOM   4628 2HB  ALA A 317     -57.816  59.670 -20.739  1.00  0.88           H  
ATOM   4629 3HB  ALA A 317     -56.516  60.082 -19.634  1.00  0.88           H  
ATOM   4630  N   VAL A 318     -54.743  57.182 -20.046  1.00  0.81           N  
ATOM   4631  CA  VAL A 318     -53.434  56.717 -19.668  1.00  0.81           C  
ATOM   4632  C   VAL A 318     -52.326  57.442 -20.445  1.00  0.81           C  
ATOM   4633  O   VAL A 318     -52.413  57.592 -21.662  1.00  0.81           O  
ATOM   4634  CB  VAL A 318     -53.405  55.209 -19.961  1.00  0.81           C  
ATOM   4635  CG1 VAL A 318     -52.142  54.642 -19.598  1.00  0.81           C  
ATOM   4636  CG2 VAL A 318     -54.525  54.506 -19.222  1.00  0.81           C  
ATOM   4637  H   VAL A 318     -55.008  57.133 -21.022  1.00  0.81           H  
ATOM   4638  HA  VAL A 318     -53.290  56.892 -18.604  1.00  0.81           H  
ATOM   4639  HB  VAL A 318     -53.534  55.060 -21.036  1.00  0.81           H  
ATOM   4640 1HG1 VAL A 318     -52.207  53.606 -19.848  1.00  0.81           H  
ATOM   4641 2HG1 VAL A 318     -51.336  55.122 -20.149  1.00  0.81           H  
ATOM   4642 3HG1 VAL A 318     -51.980  54.753 -18.540  1.00  0.81           H  
ATOM   4643 1HG2 VAL A 318     -54.500  53.443 -19.450  1.00  0.81           H  
ATOM   4644 2HG2 VAL A 318     -54.378  54.653 -18.171  1.00  0.81           H  
ATOM   4645 3HG2 VAL A 318     -55.487  54.907 -19.520  1.00  0.81           H  
ATOM   4646  N   VAL A 319     -51.287  57.913 -19.773  1.00  0.79           N  
ATOM   4647  CA  VAL A 319     -50.198  58.574 -20.475  1.00  0.79           C  
ATOM   4648  C   VAL A 319     -49.286  57.495 -21.015  1.00  0.79           C  
ATOM   4649  O   VAL A 319     -48.912  56.572 -20.277  1.00  0.79           O  
ATOM   4650  CB  VAL A 319     -49.358  59.491 -19.559  1.00  0.79           C  
ATOM   4651  CG1 VAL A 319     -48.207  60.132 -20.375  1.00  0.79           C  
ATOM   4652  CG2 VAL A 319     -50.213  60.515 -18.912  1.00  0.79           C  
ATOM   4653  H   VAL A 319     -51.236  57.778 -18.775  1.00  0.79           H  
ATOM   4654  HA  VAL A 319     -50.592  59.146 -21.309  1.00  0.79           H  
ATOM   4655  HB  VAL A 319     -48.909  58.892 -18.795  1.00  0.79           H  
ATOM   4656 1HG1 VAL A 319     -47.601  60.762 -19.735  1.00  0.79           H  
ATOM   4657 2HG1 VAL A 319     -47.580  59.358 -20.806  1.00  0.79           H  
ATOM   4658 3HG1 VAL A 319     -48.635  60.737 -21.172  1.00  0.79           H  
ATOM   4659 1HG2 VAL A 319     -49.616  61.126 -18.259  1.00  0.79           H  
ATOM   4660 2HG2 VAL A 319     -50.659  61.132 -19.659  1.00  0.79           H  
ATOM   4661 3HG2 VAL A 319     -50.977  60.011 -18.335  1.00  0.79           H  
ATOM   4662  N   ARG A 320     -48.947  57.558 -22.294  1.00  0.81           N  
ATOM   4663  CA  ARG A 320     -48.065  56.535 -22.824  1.00  0.81           C  
ATOM   4664  C   ARG A 320     -46.654  57.061 -23.052  1.00  0.81           C  
ATOM   4665  O   ARG A 320     -45.684  56.375 -22.730  1.00  0.81           O  
ATOM   4666  CB  ARG A 320     -48.624  55.934 -24.095  1.00  0.81           C  
ATOM   4667  CG  ARG A 320     -49.891  55.146 -23.933  1.00  0.81           C  
ATOM   4668  CD  ARG A 320     -49.633  53.976 -23.069  1.00  0.81           C  
ATOM   4669  NE  ARG A 320     -48.568  53.093 -23.586  1.00  0.81           N  
ATOM   4670  CZ  ARG A 320     -48.716  52.052 -24.442  1.00  0.81           C  
ATOM   4671  NH1 ARG A 320     -49.889  51.700 -24.899  1.00  0.81           N  
ATOM   4672  NH2 ARG A 320     -47.652  51.367 -24.815  1.00  0.81           N  
ATOM   4673  H   ARG A 320     -49.283  58.314 -22.894  1.00  0.81           H  
ATOM   4674  HA  ARG A 320     -48.000  55.726 -22.099  1.00  0.81           H  
ATOM   4675 1HB  ARG A 320     -48.815  56.726 -24.817  1.00  0.81           H  
ATOM   4676 2HB  ARG A 320     -47.897  55.250 -24.509  1.00  0.81           H  
ATOM   4677 1HG  ARG A 320     -50.667  55.765 -23.471  1.00  0.81           H  
ATOM   4678 2HG  ARG A 320     -50.239  54.784 -24.899  1.00  0.81           H  
ATOM   4679 1HD  ARG A 320     -49.320  54.343 -22.098  1.00  0.81           H  
ATOM   4680 2HD  ARG A 320     -50.540  53.391 -22.959  1.00  0.81           H  
ATOM   4681  HE  ARG A 320     -47.621  53.299 -23.291  1.00  0.81           H  
ATOM   4682 1HH1 ARG A 320     -50.734  52.204 -24.619  1.00  0.81           H  
ATOM   4683 2HH1 ARG A 320     -49.966  50.921 -25.527  1.00  0.81           H  
ATOM   4684 1HH2 ARG A 320     -46.738  51.627 -24.463  1.00  0.81           H  
ATOM   4685 2HH2 ARG A 320     -47.745  50.599 -25.456  1.00  0.81           H  
ATOM   4686  N   GLY A 321     -46.512  58.296 -23.520  1.00  0.87           N  
ATOM   4687  CA  GLY A 321     -45.151  58.789 -23.762  1.00  0.87           C  
ATOM   4688  C   GLY A 321     -45.101  60.228 -24.235  1.00  0.87           C  
ATOM   4689  O   GLY A 321     -46.094  60.787 -24.707  1.00  0.87           O  
ATOM   4690  H   GLY A 321     -47.334  58.854 -23.753  1.00  0.87           H  
ATOM   4691 1HA  GLY A 321     -44.570  58.695 -22.846  1.00  0.87           H  
ATOM   4692 2HA  GLY A 321     -44.660  58.154 -24.498  1.00  0.87           H  
ATOM   4693  N   THR A 322     -43.931  60.838 -24.048  1.00  0.99           N  
ATOM   4694  CA  THR A 322     -43.724  62.250 -24.338  1.00  0.99           C  
ATOM   4695  C   THR A 322     -42.408  62.553 -25.067  1.00  0.99           C  
ATOM   4696  O   THR A 322     -41.535  61.684 -25.197  1.00  0.99           O  
ATOM   4697  CB  THR A 322     -43.717  63.024 -23.018  1.00  0.99           C  
ATOM   4698  OG1 THR A 322     -42.535  62.704 -22.321  1.00  0.99           O  
ATOM   4699  CG2 THR A 322     -44.890  62.593 -22.129  1.00  0.99           C  
ATOM   4700  H   THR A 322     -43.161  60.306 -23.669  1.00  0.99           H  
ATOM   4701  HA  THR A 322     -44.545  62.600 -24.963  1.00  0.99           H  
ATOM   4702  HB  THR A 322     -43.772  64.097 -23.216  1.00  0.99           H  
ATOM   4703  HG1 THR A 322     -41.839  63.353 -22.537  1.00  0.99           H  
ATOM   4704 1HG2 THR A 322     -44.868  63.153 -21.204  1.00  0.99           H  
ATOM   4705 2HG2 THR A 322     -45.809  62.779 -22.639  1.00  0.99           H  
ATOM   4706 3HG2 THR A 322     -44.823  61.542 -21.899  1.00  0.99           H  
ATOM   4707  N   ALA A 323     -42.270  63.812 -25.507  1.00  1.19           N  
ATOM   4708  CA  ALA A 323     -41.022  64.336 -26.091  1.00  1.19           C  
ATOM   4709  C   ALA A 323     -41.005  65.877 -25.956  1.00  1.19           C  
ATOM   4710  O   ALA A 323     -42.070  66.488 -25.837  1.00  1.19           O  
ATOM   4711  CB  ALA A 323     -40.879  63.879 -27.527  1.00  1.19           C  
ATOM   4712  H   ALA A 323     -43.079  64.427 -25.411  1.00  1.19           H  
ATOM   4713  HA  ALA A 323     -40.185  63.940 -25.516  1.00  1.19           H  
ATOM   4714 1HB  ALA A 323     -39.943  64.236 -27.929  1.00  1.19           H  
ATOM   4715 2HB  ALA A 323     -40.884  62.790 -27.566  1.00  1.19           H  
ATOM   4716 3HB  ALA A 323     -41.707  64.264 -28.113  1.00  1.19           H  
ATOM   4717  N   ILE A 324     -39.809  66.513 -25.941  1.00  1.48           N  
ATOM   4718  CA  ILE A 324     -39.751  67.983 -25.753  1.00  1.48           C  
ATOM   4719  C   ILE A 324     -39.048  68.869 -26.819  1.00  1.48           C  
ATOM   4720  O   ILE A 324     -38.990  70.084 -26.664  1.00  1.48           O  
ATOM   4721  CB  ILE A 324     -39.131  68.292 -24.382  1.00  1.48           C  
ATOM   4722  CG1 ILE A 324     -37.705  67.780 -24.315  1.00  1.48           C  
ATOM   4723  CG2 ILE A 324     -39.961  67.646 -23.277  1.00  1.48           C  
ATOM   4724  CD1 ILE A 324     -36.968  68.258 -23.086  1.00  1.48           C  
ATOM   4725  H   ILE A 324     -38.953  65.985 -26.034  1.00  1.48           H  
ATOM   4726  HA  ILE A 324     -40.775  68.332 -25.706  1.00  1.48           H  
ATOM   4727  HB  ILE A 324     -39.107  69.373 -24.234  1.00  1.48           H  
ATOM   4728 1HG1 ILE A 324     -37.716  66.693 -24.317  1.00  1.48           H  
ATOM   4729 2HG1 ILE A 324     -37.159  68.126 -25.201  1.00  1.48           H  
ATOM   4730 1HG2 ILE A 324     -39.508  67.881 -22.322  1.00  1.48           H  
ATOM   4731 2HG2 ILE A 324     -40.980  68.034 -23.311  1.00  1.48           H  
ATOM   4732 3HG2 ILE A 324     -39.980  66.566 -23.399  1.00  1.48           H  
ATOM   4733 1HD1 ILE A 324     -35.953  67.863 -23.095  1.00  1.48           H  
ATOM   4734 2HD1 ILE A 324     -36.935  69.348 -23.088  1.00  1.48           H  
ATOM   4735 3HD1 ILE A 324     -37.487  67.910 -22.192  1.00  1.48           H  
ATOM   4736  N   ASN A 325     -38.476  68.288 -27.857  1.00  1.87           N  
ATOM   4737  CA  ASN A 325     -37.792  69.064 -28.913  1.00  1.87           C  
ATOM   4738  C   ASN A 325     -36.717  70.035 -28.377  1.00  1.87           C  
ATOM   4739  O   ASN A 325     -35.826  69.635 -27.624  1.00  1.87           O  
ATOM   4740  CB  ASN A 325     -38.823  69.846 -29.745  1.00  1.87           C  
ATOM   4741  CG  ASN A 325     -38.296  70.347 -31.113  1.00  1.87           C  
ATOM   4742  OD1 ASN A 325     -37.256  69.909 -31.620  1.00  1.87           O  
ATOM   4743  ND2 ASN A 325     -39.029  71.236 -31.696  1.00  1.87           N  
ATOM   4744  H   ASN A 325     -38.533  67.287 -27.943  1.00  1.87           H  
ATOM   4745  HA  ASN A 325     -37.268  68.365 -29.562  1.00  1.87           H  
ATOM   4746 1HB  ASN A 325     -39.700  69.275 -29.914  1.00  1.87           H  
ATOM   4747 2HB  ASN A 325     -39.162  70.713 -29.175  1.00  1.87           H  
ATOM   4748 1HD2 ASN A 325     -38.769  71.601 -32.584  1.00  1.87           H  
ATOM   4749 2HD2 ASN A 325     -39.869  71.549 -31.250  1.00  1.87           H  
ATOM   4750  N   GLN A 326     -36.787  71.299 -28.827  1.00  2.38           N  
ATOM   4751  CA  GLN A 326     -35.865  72.376 -28.495  1.00  2.38           C  
ATOM   4752  C   GLN A 326     -36.431  73.708 -29.003  1.00  2.38           C  
ATOM   4753  O   GLN A 326     -37.238  73.734 -29.937  1.00  2.38           O  
ATOM   4754  CB  GLN A 326     -34.503  72.138 -29.153  1.00  2.38           C  
ATOM   4755  CG  GLN A 326     -34.568  72.168 -30.673  1.00  2.38           C  
ATOM   4756  CD  GLN A 326     -33.253  71.874 -31.345  1.00  2.38           C  
ATOM   4757  OE1 GLN A 326     -32.326  72.690 -31.325  1.00  2.38           O  
ATOM   4758  NE2 GLN A 326     -33.162  70.700 -31.959  1.00  2.38           N  
ATOM   4759  H   GLN A 326     -37.544  71.544 -29.434  1.00  2.38           H  
ATOM   4760  HA  GLN A 326     -35.752  72.430 -27.412  1.00  2.38           H  
ATOM   4761 1HB  GLN A 326     -33.806  72.914 -28.832  1.00  2.38           H  
ATOM   4762 2HB  GLN A 326     -34.096  71.177 -28.839  1.00  2.38           H  
ATOM   4763 1HG  GLN A 326     -35.286  71.431 -31.008  1.00  2.38           H  
ATOM   4764 2HG  GLN A 326     -34.884  73.155 -30.978  1.00  2.38           H  
ATOM   4765 1HE2 GLN A 326     -32.317  70.444 -32.428  1.00  2.38           H  
ATOM   4766 2HE2 GLN A 326     -33.941  70.070 -31.952  1.00  2.38           H  
ATOM   4767  N   ASP A 327     -35.918  74.828 -28.499  1.00  2.95           N  
ATOM   4768  CA  ASP A 327     -36.319  76.150 -29.011  1.00  2.95           C  
ATOM   4769  C   ASP A 327     -35.542  76.546 -30.270  1.00  2.95           C  
ATOM   4770  O   ASP A 327     -34.743  77.485 -30.268  1.00  2.95           O  
ATOM   4771  CB  ASP A 327     -36.164  77.226 -27.928  1.00  2.95           C  
ATOM   4772  CG  ASP A 327     -34.752  77.334 -27.338  1.00  2.95           C  
ATOM   4773  OD1 ASP A 327     -34.106  76.314 -27.214  1.00  2.95           O  
ATOM   4774  OD2 ASP A 327     -34.343  78.426 -26.995  1.00  2.95           O  
ATOM   4775  H   ASP A 327     -35.252  74.776 -27.743  1.00  2.95           H  
ATOM   4776  HA  ASP A 327     -37.377  76.106 -29.278  1.00  2.95           H  
ATOM   4777 1HB  ASP A 327     -36.434  78.191 -28.362  1.00  2.95           H  
ATOM   4778 2HB  ASP A 327     -36.863  77.039 -27.137  1.00  2.95           H  
ATOM   4779  N   GLY A 328     -35.738  75.772 -31.332  1.00  3.50           N  
ATOM   4780  CA  GLY A 328     -35.019  75.991 -32.581  1.00  3.50           C  
ATOM   4781  C   GLY A 328     -35.430  77.301 -33.253  1.00  3.50           C  
ATOM   4782  O   GLY A 328     -36.599  77.665 -33.291  1.00  3.50           O  
ATOM   4783  H   GLY A 328     -36.417  75.020 -31.227  1.00  3.50           H  
ATOM   4784 1HA  GLY A 328     -33.947  76.000 -32.381  1.00  3.50           H  
ATOM   4785 2HA  GLY A 328     -35.208  75.157 -33.255  1.00  3.50           H  
ATOM   4786  N   ALA A 329     -34.476  77.997 -33.851  1.00  3.96           N  
ATOM   4787  CA  ALA A 329     -34.780  79.264 -34.515  1.00  3.96           C  
ATOM   4788  C   ALA A 329     -35.190  79.100 -35.974  1.00  3.96           C  
ATOM   4789  O   ALA A 329     -34.396  79.396 -36.866  1.00  3.96           O  
ATOM   4790  CB  ALA A 329     -33.586  80.196 -34.439  1.00  3.96           C  
ATOM   4791  H   ALA A 329     -33.524  77.663 -33.821  1.00  3.96           H  
ATOM   4792  HA  ALA A 329     -35.614  79.723 -33.984  1.00  3.96           H  
ATOM   4793 1HB  ALA A 329     -33.846  81.153 -34.899  1.00  3.96           H  
ATOM   4794 2HB  ALA A 329     -33.315  80.356 -33.395  1.00  3.96           H  
ATOM   4795 3HB  ALA A 329     -32.746  79.754 -34.969  1.00  3.96           H  
ATOM   4796  N   SER A 330     -36.414  78.636 -36.246  1.00  4.21           N  
ATOM   4797  CA  SER A 330     -36.815  78.447 -37.655  1.00  4.21           C  
ATOM   4798  C   SER A 330     -36.977  79.775 -38.417  1.00  4.21           C  
ATOM   4799  O   SER A 330     -37.053  79.788 -39.648  1.00  4.21           O  
ATOM   4800  CB  SER A 330     -38.123  77.690 -37.766  1.00  4.21           C  
ATOM   4801  OG  SER A 330     -39.185  78.460 -37.295  1.00  4.21           O  
ATOM   4802  H   SER A 330     -37.059  78.384 -35.478  1.00  4.21           H  
ATOM   4803  HA  SER A 330     -36.038  77.865 -38.150  1.00  4.21           H  
ATOM   4804 1HB  SER A 330     -38.300  77.417 -38.803  1.00  4.21           H  
ATOM   4805 2HB  SER A 330     -38.059  76.775 -37.192  1.00  4.21           H  
ATOM   4806  HG  SER A 330     -39.050  78.496 -36.330  1.00  4.21           H  
ATOM   4807  N   ASN A 331     -37.072  80.876 -37.679  1.00  4.21           N  
ATOM   4808  CA  ASN A 331     -37.285  82.210 -38.222  1.00  4.21           C  
ATOM   4809  C   ASN A 331     -36.961  83.261 -37.158  1.00  4.21           C  
ATOM   4810  O   ASN A 331     -36.506  82.927 -36.063  1.00  4.21           O  
ATOM   4811  CB  ASN A 331     -38.724  82.322 -38.720  1.00  4.21           C  
ATOM   4812  CG  ASN A 331     -38.924  83.258 -39.893  1.00  4.21           C  
ATOM   4813  OD1 ASN A 331     -38.336  84.345 -39.936  1.00  4.21           O  
ATOM   4814  ND2 ASN A 331     -39.724  82.846 -40.841  1.00  4.21           N  
ATOM   4815  H   ASN A 331     -36.996  80.768 -36.681  1.00  4.21           H  
ATOM   4816  HA  ASN A 331     -36.599  82.363 -39.057  1.00  4.21           H  
ATOM   4817 1HB  ASN A 331     -39.094  81.334 -38.998  1.00  4.21           H  
ATOM   4818 2HB  ASN A 331     -39.345  82.668 -37.892  1.00  4.21           H  
ATOM   4819 1HD2 ASN A 331     -39.886  83.420 -41.643  1.00  4.21           H  
ATOM   4820 2HD2 ASN A 331     -40.166  81.952 -40.767  1.00  4.21           H  
ATOM   4821  N   GLY A 332     -37.232  84.538 -37.467  1.00  3.96           N  
ATOM   4822  CA  GLY A 332     -37.028  85.644 -36.514  1.00  3.96           C  
ATOM   4823  C   GLY A 332     -37.837  85.392 -35.238  1.00  3.96           C  
ATOM   4824  O   GLY A 332     -37.455  85.804 -34.142  1.00  3.96           O  
ATOM   4825  H   GLY A 332     -37.581  84.739 -38.396  1.00  3.96           H  
ATOM   4826 1HA  GLY A 332     -35.969  85.727 -36.273  1.00  3.96           H  
ATOM   4827 2HA  GLY A 332     -37.336  86.583 -36.970  1.00  3.96           H  
ATOM   4828  N   LEU A 333     -38.959  84.712 -35.410  1.00  3.53           N  
ATOM   4829  CA  LEU A 333     -39.824  84.292 -34.328  1.00  3.53           C  
ATOM   4830  C   LEU A 333     -39.446  82.832 -34.127  1.00  3.53           C  
ATOM   4831  O   LEU A 333     -39.567  82.030 -35.054  1.00  3.53           O  
ATOM   4832  CB  LEU A 333     -41.283  84.442 -34.725  1.00  3.53           C  
ATOM   4833  CG  LEU A 333     -41.678  85.843 -35.188  1.00  3.53           C  
ATOM   4834  CD1 LEU A 333     -43.111  85.843 -35.655  1.00  3.53           C  
ATOM   4835  CD2 LEU A 333     -41.487  86.814 -34.041  1.00  3.53           C  
ATOM   4836  H   LEU A 333     -39.195  84.447 -36.352  1.00  3.53           H  
ATOM   4837  HA  LEU A 333     -39.611  84.857 -33.422  1.00  3.53           H  
ATOM   4838 1HB  LEU A 333     -41.505  83.740 -35.502  1.00  3.53           H  
ATOM   4839 2HB  LEU A 333     -41.889  84.203 -33.861  1.00  3.53           H  
ATOM   4840  HG  LEU A 333     -41.048  86.139 -36.028  1.00  3.53           H  
ATOM   4841 1HD1 LEU A 333     -43.383  86.842 -35.992  1.00  3.53           H  
ATOM   4842 2HD1 LEU A 333     -43.240  85.137 -36.480  1.00  3.53           H  
ATOM   4843 3HD1 LEU A 333     -43.750  85.560 -34.842  1.00  3.53           H  
ATOM   4844 1HD2 LEU A 333     -41.762  87.817 -34.367  1.00  3.53           H  
ATOM   4845 2HD2 LEU A 333     -42.120  86.517 -33.203  1.00  3.53           H  
ATOM   4846 3HD2 LEU A 333     -40.441  86.807 -33.726  1.00  3.53           H  
ATOM   4847  N   SER A 334     -38.982  82.469 -32.932  1.00  3.00           N  
ATOM   4848  CA  SER A 334     -38.410  81.131 -32.695  1.00  3.00           C  
ATOM   4849  C   SER A 334     -39.370  79.934 -32.634  1.00  3.00           C  
ATOM   4850  O   SER A 334     -39.385  79.187 -31.660  1.00  3.00           O  
ATOM   4851  CB  SER A 334     -37.598  81.153 -31.416  1.00  3.00           C  
ATOM   4852  OG  SER A 334     -38.402  81.501 -30.324  1.00  3.00           O  
ATOM   4853  H   SER A 334     -38.952  83.159 -32.195  1.00  3.00           H  
ATOM   4854  HA  SER A 334     -37.720  80.937 -33.518  1.00  3.00           H  
ATOM   4855 1HB  SER A 334     -37.158  80.162 -31.254  1.00  3.00           H  
ATOM   4856 2HB  SER A 334     -36.776  81.862 -31.515  1.00  3.00           H  
ATOM   4857  HG  SER A 334     -39.102  80.840 -30.305  1.00  3.00           H  
ATOM   4858  N   ALA A 335     -40.141  79.757 -33.694  1.00  2.49           N  
ATOM   4859  CA  ALA A 335     -40.988  78.598 -33.882  1.00  2.49           C  
ATOM   4860  C   ALA A 335     -40.027  77.459 -34.262  1.00  2.49           C  
ATOM   4861  O   ALA A 335     -38.958  77.751 -34.808  1.00  2.49           O  
ATOM   4862  CB  ALA A 335     -42.046  78.881 -34.944  1.00  2.49           C  
ATOM   4863  H   ALA A 335     -40.076  80.455 -34.423  1.00  2.49           H  
ATOM   4864  HA  ALA A 335     -41.471  78.361 -32.937  1.00  2.49           H  
ATOM   4865 1HB  ALA A 335     -42.660  78.016 -35.091  1.00  2.49           H  
ATOM   4866 2HB  ALA A 335     -42.673  79.717 -34.626  1.00  2.49           H  
ATOM   4867 3HB  ALA A 335     -41.556  79.140 -35.883  1.00  2.49           H  
ATOM   4868  N   PRO A 336     -40.326  76.188 -33.963  1.00  2.05           N  
ATOM   4869  CA  PRO A 336     -39.500  75.027 -34.273  1.00  2.05           C  
ATOM   4870  C   PRO A 336     -39.440  74.687 -35.751  1.00  2.05           C  
ATOM   4871  O   PRO A 336     -40.327  75.060 -36.505  1.00  2.05           O  
ATOM   4872  CB  PRO A 336     -40.184  73.916 -33.475  1.00  2.05           C  
ATOM   4873  CG  PRO A 336     -41.637  74.344 -33.373  1.00  2.05           C  
ATOM   4874  CD  PRO A 336     -41.587  75.859 -33.254  1.00  2.05           C  
ATOM   4875  HA  PRO A 336     -38.480  75.216 -33.884  1.00  2.05           H  
ATOM   4876 1HB  PRO A 336     -40.063  72.953 -34.005  1.00  2.05           H  
ATOM   4877 2HB  PRO A 336     -39.700  73.814 -32.497  1.00  2.05           H  
ATOM   4878 1HG  PRO A 336     -42.185  74.000 -34.255  1.00  2.05           H  
ATOM   4879 2HG  PRO A 336     -42.116  73.859 -32.509  1.00  2.05           H  
ATOM   4880 1HD  PRO A 336     -42.460  76.276 -33.751  1.00  2.05           H  
ATOM   4881 2HD  PRO A 336     -41.519  76.164 -32.194  1.00  2.05           H  
ATOM   4882  N   ASN A 337     -38.403  73.971 -36.174  1.00  1.71           N  
ATOM   4883  CA  ASN A 337     -38.322  73.458 -37.545  1.00  1.71           C  
ATOM   4884  C   ASN A 337     -39.364  72.367 -37.742  1.00  1.71           C  
ATOM   4885  O   ASN A 337     -39.510  71.502 -36.873  1.00  1.71           O  
ATOM   4886  CB  ASN A 337     -36.949  72.910 -37.883  1.00  1.71           C  
ATOM   4887  CG  ASN A 337     -36.768  72.676 -39.398  1.00  1.71           C  
ATOM   4888  OD1 ASN A 337     -37.342  71.773 -40.043  1.00  1.71           O  
ATOM   4889  ND2 ASN A 337     -35.944  73.512 -39.981  1.00  1.71           N  
ATOM   4890  H   ASN A 337     -37.670  73.734 -35.520  1.00  1.71           H  
ATOM   4891  HA  ASN A 337     -38.562  74.269 -38.237  1.00  1.71           H  
ATOM   4892 1HB  ASN A 337     -36.183  73.606 -37.540  1.00  1.71           H  
ATOM   4893 2HB  ASN A 337     -36.794  71.969 -37.363  1.00  1.71           H  
ATOM   4894 1HD2 ASN A 337     -35.763  73.436 -40.963  1.00  1.71           H  
ATOM   4895 2HD2 ASN A 337     -35.492  74.225 -39.446  1.00  1.71           H  
ATOM   4896  N   ASP A 338     -40.050  72.372 -38.888  1.00  1.46           N  
ATOM   4897  CA  ASP A 338     -41.061  71.356 -39.190  1.00  1.46           C  
ATOM   4898  C   ASP A 338     -40.514  69.933 -39.039  1.00  1.46           C  
ATOM   4899  O   ASP A 338     -41.205  69.045 -38.535  1.00  1.46           O  
ATOM   4900  CB  ASP A 338     -41.495  71.459 -40.663  1.00  1.46           C  
ATOM   4901  CG  ASP A 338     -42.294  72.692 -41.050  1.00  1.46           C  
ATOM   4902  OD1 ASP A 338     -42.769  73.375 -40.200  1.00  1.46           O  
ATOM   4903  OD2 ASP A 338     -42.409  72.939 -42.223  1.00  1.46           O  
ATOM   4904  H   ASP A 338     -39.879  73.108 -39.559  1.00  1.46           H  
ATOM   4905  HA  ASP A 338     -41.912  71.487 -38.519  1.00  1.46           H  
ATOM   4906 1HB  ASP A 338     -40.608  71.421 -41.295  1.00  1.46           H  
ATOM   4907 2HB  ASP A 338     -42.094  70.582 -40.910  1.00  1.46           H  
ATOM   4908  N   LEU A 339     -39.274  69.719 -39.495  1.00  1.29           N  
ATOM   4909  CA  LEU A 339     -38.664  68.396 -39.473  1.00  1.29           C  
ATOM   4910  C   LEU A 339     -38.367  67.962 -38.065  1.00  1.29           C  
ATOM   4911  O   LEU A 339     -38.655  66.830 -37.665  1.00  1.29           O  
ATOM   4912  CB  LEU A 339     -37.377  68.383 -40.295  1.00  1.29           C  
ATOM   4913  CG  LEU A 339     -36.626  67.057 -40.324  1.00  1.29           C  
ATOM   4914  CD1 LEU A 339     -37.532  65.972 -40.890  1.00  1.29           C  
ATOM   4915  CD2 LEU A 339     -35.378  67.228 -41.174  1.00  1.29           C  
ATOM   4916  H   LEU A 339     -38.730  70.504 -39.842  1.00  1.29           H  
ATOM   4917  HA  LEU A 339     -39.366  67.686 -39.909  1.00  1.29           H  
ATOM   4918 1HB  LEU A 339     -37.617  68.657 -41.319  1.00  1.29           H  
ATOM   4919 2HB  LEU A 339     -36.700  69.134 -39.890  1.00  1.29           H  
ATOM   4920  HG  LEU A 339     -36.342  66.770 -39.312  1.00  1.29           H  
ATOM   4921 1HD1 LEU A 339     -37.000  65.025 -40.913  1.00  1.29           H  
ATOM   4922 2HD1 LEU A 339     -38.420  65.872 -40.260  1.00  1.29           H  
ATOM   4923 3HD1 LEU A 339     -37.834  66.240 -41.901  1.00  1.29           H  
ATOM   4924 1HD2 LEU A 339     -34.826  66.301 -41.211  1.00  1.29           H  
ATOM   4925 2HD2 LEU A 339     -35.666  67.515 -42.185  1.00  1.29           H  
ATOM   4926 3HD2 LEU A 339     -34.750  68.006 -40.740  1.00  1.29           H  
ATOM   4927  N   ALA A 340     -37.762  68.856 -37.300  1.00  1.18           N  
ATOM   4928  CA  ALA A 340     -37.431  68.500 -35.945  1.00  1.18           C  
ATOM   4929  C   ALA A 340     -38.698  68.163 -35.195  1.00  1.18           C  
ATOM   4930  O   ALA A 340     -38.749  67.165 -34.483  1.00  1.18           O  
ATOM   4931  CB  ALA A 340     -36.707  69.638 -35.255  1.00  1.18           C  
ATOM   4932  H   ALA A 340     -37.558  69.777 -37.658  1.00  1.18           H  
ATOM   4933  HA  ALA A 340     -36.794  67.616 -35.964  1.00  1.18           H  
ATOM   4934 1HB  ALA A 340     -36.463  69.347 -34.234  1.00  1.18           H  
ATOM   4935 2HB  ALA A 340     -35.792  69.872 -35.796  1.00  1.18           H  
ATOM   4936 3HB  ALA A 340     -37.354  70.516 -35.237  1.00  1.18           H  
ATOM   4937  N   GLN A 341     -39.756  68.941 -35.424  1.00  1.09           N  
ATOM   4938  CA  GLN A 341     -40.980  68.707 -34.695  1.00  1.09           C  
ATOM   4939  C   GLN A 341     -41.624  67.382 -35.110  1.00  1.09           C  
ATOM   4940  O   GLN A 341     -42.132  66.649 -34.259  1.00  1.09           O  
ATOM   4941  CB  GLN A 341     -41.910  69.894 -34.877  1.00  1.09           C  
ATOM   4942  CG  GLN A 341     -43.130  69.877 -34.000  1.00  1.09           C  
ATOM   4943  CD  GLN A 341     -42.780  69.930 -32.522  1.00  1.09           C  
ATOM   4944  OE1 GLN A 341     -41.652  69.643 -32.099  1.00  1.09           O  
ATOM   4945  NE2 GLN A 341     -43.753  70.324 -31.729  1.00  1.09           N  
ATOM   4946  H   GLN A 341     -39.688  69.738 -36.058  1.00  1.09           H  
ATOM   4947  HA  GLN A 341     -40.733  68.643 -33.638  1.00  1.09           H  
ATOM   4948 1HB  GLN A 341     -41.361  70.812 -34.670  1.00  1.09           H  
ATOM   4949 2HB  GLN A 341     -42.218  69.946 -35.917  1.00  1.09           H  
ATOM   4950 1HG  GLN A 341     -43.760  70.739 -34.239  1.00  1.09           H  
ATOM   4951 2HG  GLN A 341     -43.679  68.955 -34.171  1.00  1.09           H  
ATOM   4952 1HE2 GLN A 341     -43.609  70.388 -30.744  1.00  1.09           H  
ATOM   4953 2HE2 GLN A 341     -44.656  70.586 -32.139  1.00  1.09           H  
ATOM   4954  N   GLU A 342     -41.566  67.017 -36.399  1.00  1.03           N  
ATOM   4955  CA  GLU A 342     -42.118  65.718 -36.782  1.00  1.03           C  
ATOM   4956  C   GLU A 342     -41.397  64.611 -36.025  1.00  1.03           C  
ATOM   4957  O   GLU A 342     -42.022  63.685 -35.496  1.00  1.03           O  
ATOM   4958  CB  GLU A 342     -41.983  65.440 -38.284  1.00  1.03           C  
ATOM   4959  CG  GLU A 342     -42.523  64.045 -38.678  1.00  1.03           C  
ATOM   4960  CD  GLU A 342     -42.418  63.686 -40.153  1.00  1.03           C  
ATOM   4961  OE1 GLU A 342     -42.022  64.516 -40.938  1.00  1.03           O  
ATOM   4962  OE2 GLU A 342     -42.717  62.549 -40.485  1.00  1.03           O  
ATOM   4963  H   GLU A 342     -41.171  67.640 -37.106  1.00  1.03           H  
ATOM   4964  HA  GLU A 342     -43.174  65.695 -36.514  1.00  1.03           H  
ATOM   4965 1HB  GLU A 342     -42.534  66.197 -38.846  1.00  1.03           H  
ATOM   4966 2HB  GLU A 342     -40.933  65.506 -38.578  1.00  1.03           H  
ATOM   4967 1HG  GLU A 342     -41.992  63.295 -38.096  1.00  1.03           H  
ATOM   4968 2HG  GLU A 342     -43.558  64.009 -38.389  1.00  1.03           H  
ATOM   4969  N   ARG A 343     -40.064  64.713 -35.965  1.00  0.98           N  
ATOM   4970  CA  ARG A 343     -39.244  63.707 -35.304  1.00  0.98           C  
ATOM   4971  C   ARG A 343     -39.551  63.614 -33.811  1.00  0.98           C  
ATOM   4972  O   ARG A 343     -39.575  62.517 -33.248  1.00  0.98           O  
ATOM   4973  CB  ARG A 343     -37.778  64.005 -35.552  1.00  0.98           C  
ATOM   4974  CG  ARG A 343     -37.339  63.739 -36.993  1.00  0.98           C  
ATOM   4975  CD  ARG A 343     -35.941  64.142 -37.238  1.00  0.98           C  
ATOM   4976  NE  ARG A 343     -35.513  63.792 -38.581  1.00  0.98           N  
ATOM   4977  CZ  ARG A 343     -34.348  64.162 -39.138  1.00  0.98           C  
ATOM   4978  NH1 ARG A 343     -33.503  64.909 -38.464  1.00  0.98           N  
ATOM   4979  NH2 ARG A 343     -34.052  63.771 -40.366  1.00  0.98           N  
ATOM   4980  H   ARG A 343     -39.605  65.509 -36.418  1.00  0.98           H  
ATOM   4981  HA  ARG A 343     -39.465  62.744 -35.759  1.00  0.98           H  
ATOM   4982 1HB  ARG A 343     -37.579  65.052 -35.336  1.00  0.98           H  
ATOM   4983 2HB  ARG A 343     -37.160  63.406 -34.886  1.00  0.98           H  
ATOM   4984 1HG  ARG A 343     -37.437  62.677 -37.213  1.00  0.98           H  
ATOM   4985 2HG  ARG A 343     -37.980  64.310 -37.671  1.00  0.98           H  
ATOM   4986 1HD  ARG A 343     -35.859  65.225 -37.126  1.00  0.98           H  
ATOM   4987 2HD  ARG A 343     -35.284  63.648 -36.527  1.00  0.98           H  
ATOM   4988  HE  ARG A 343     -36.136  63.219 -39.134  1.00  0.98           H  
ATOM   4989 1HH1 ARG A 343     -33.732  65.207 -37.527  1.00  0.98           H  
ATOM   4990 2HH1 ARG A 343     -32.627  65.186 -38.883  1.00  0.98           H  
ATOM   4991 1HH2 ARG A 343     -34.702  63.195 -40.883  1.00  0.98           H  
ATOM   4992 2HH2 ARG A 343     -33.178  64.047 -40.786  1.00  0.98           H  
ATOM   4993  N   VAL A 344     -39.825  64.749 -33.183  1.00  0.94           N  
ATOM   4994  CA  VAL A 344     -40.201  64.819 -31.774  1.00  0.94           C  
ATOM   4995  C   VAL A 344     -41.535  64.164 -31.499  1.00  0.94           C  
ATOM   4996  O   VAL A 344     -41.678  63.408 -30.535  1.00  0.94           O  
ATOM   4997  CB  VAL A 344     -40.217  66.266 -31.356  1.00  0.94           C  
ATOM   4998  CG1 VAL A 344     -40.818  66.457 -29.985  1.00  0.94           C  
ATOM   4999  CG2 VAL A 344     -38.807  66.691 -31.370  1.00  0.94           C  
ATOM   5000  H   VAL A 344     -39.745  65.624 -33.707  1.00  0.94           H  
ATOM   5001  HA  VAL A 344     -39.434  64.308 -31.196  1.00  0.94           H  
ATOM   5002  HB  VAL A 344     -40.801  66.838 -32.071  1.00  0.94           H  
ATOM   5003 1HG1 VAL A 344     -40.817  67.489 -29.713  1.00  0.94           H  
ATOM   5004 2HG1 VAL A 344     -41.848  66.100 -29.987  1.00  0.94           H  
ATOM   5005 3HG1 VAL A 344     -40.244  65.912 -29.283  1.00  0.94           H  
ATOM   5006 1HG2 VAL A 344     -38.753  67.675 -31.145  1.00  0.94           H  
ATOM   5007 2HG2 VAL A 344     -38.245  66.107 -30.647  1.00  0.94           H  
ATOM   5008 3HG2 VAL A 344     -38.384  66.537 -32.329  1.00  0.94           H  
ATOM   5009  N   ILE A 345     -42.509  64.426 -32.351  1.00  0.92           N  
ATOM   5010  CA  ILE A 345     -43.805  63.807 -32.190  1.00  0.92           C  
ATOM   5011  C   ILE A 345     -43.615  62.302 -32.323  1.00  0.92           C  
ATOM   5012  O   ILE A 345     -44.113  61.522 -31.506  1.00  0.92           O  
ATOM   5013  CB  ILE A 345     -44.774  64.321 -33.239  1.00  0.92           C  
ATOM   5014  CG1 ILE A 345     -45.074  65.801 -33.010  1.00  0.92           C  
ATOM   5015  CG2 ILE A 345     -46.044  63.528 -33.138  1.00  0.92           C  
ATOM   5016  CD1 ILE A 345     -45.742  66.437 -34.192  1.00  0.92           C  
ATOM   5017  H   ILE A 345     -42.345  65.078 -33.123  1.00  0.92           H  
ATOM   5018  HA  ILE A 345     -44.191  64.033 -31.195  1.00  0.92           H  
ATOM   5019  HB  ILE A 345     -44.332  64.219 -34.231  1.00  0.92           H  
ATOM   5020 1HG1 ILE A 345     -45.739  65.893 -32.150  1.00  0.92           H  
ATOM   5021 2HG1 ILE A 345     -44.149  66.338 -32.793  1.00  0.92           H  
ATOM   5022 1HG2 ILE A 345     -46.745  63.891 -33.872  1.00  0.92           H  
ATOM   5023 2HG2 ILE A 345     -45.843  62.470 -33.311  1.00  0.92           H  
ATOM   5024 3HG2 ILE A 345     -46.461  63.656 -32.144  1.00  0.92           H  
ATOM   5025 1HD1 ILE A 345     -45.959  67.489 -33.982  1.00  0.92           H  
ATOM   5026 2HD1 ILE A 345     -45.083  66.368 -35.058  1.00  0.92           H  
ATOM   5027 3HD1 ILE A 345     -46.646  65.909 -34.397  1.00  0.92           H  
ATOM   5028  N   ARG A 346     -42.854  61.893 -33.343  1.00  0.91           N  
ATOM   5029  CA  ARG A 346     -42.550  60.488 -33.529  1.00  0.91           C  
ATOM   5030  C   ARG A 346     -41.768  59.916 -32.353  1.00  0.91           C  
ATOM   5031  O   ARG A 346     -41.985  58.769 -31.974  1.00  0.91           O  
ATOM   5032  CB  ARG A 346     -41.812  60.258 -34.824  1.00  0.91           C  
ATOM   5033  CG  ARG A 346     -42.670  60.405 -36.071  1.00  0.91           C  
ATOM   5034  CD  ARG A 346     -41.873  60.154 -37.280  1.00  0.91           C  
ATOM   5035  NE  ARG A 346     -42.644  60.297 -38.491  1.00  0.91           N  
ATOM   5036  CZ  ARG A 346     -43.410  59.344 -39.040  1.00  0.91           C  
ATOM   5037  NH1 ARG A 346     -43.531  58.149 -38.484  1.00  0.91           N  
ATOM   5038  NH2 ARG A 346     -44.016  59.643 -40.153  1.00  0.91           N  
ATOM   5039  H   ARG A 346     -42.479  62.574 -34.005  1.00  0.91           H  
ATOM   5040  HA  ARG A 346     -43.484  59.954 -33.597  1.00  0.91           H  
ATOM   5041 1HB  ARG A 346     -40.998  60.972 -34.902  1.00  0.91           H  
ATOM   5042 2HB  ARG A 346     -41.375  59.259 -34.825  1.00  0.91           H  
ATOM   5043 1HG  ARG A 346     -43.497  59.695 -36.039  1.00  0.91           H  
ATOM   5044 2HG  ARG A 346     -43.067  61.421 -36.124  1.00  0.91           H  
ATOM   5045 1HD  ARG A 346     -41.054  60.874 -37.316  1.00  0.91           H  
ATOM   5046 2HD  ARG A 346     -41.469  59.145 -37.250  1.00  0.91           H  
ATOM   5047  HE  ARG A 346     -42.601  61.189 -39.004  1.00  0.91           H  
ATOM   5048 1HH1 ARG A 346     -43.049  57.942 -37.627  1.00  0.91           H  
ATOM   5049 2HH1 ARG A 346     -44.099  57.413 -38.930  1.00  0.91           H  
ATOM   5050 1HH2 ARG A 346     -43.854  60.589 -40.533  1.00  0.91           H  
ATOM   5051 2HH2 ARG A 346     -44.600  58.959 -40.614  1.00  0.91           H  
ATOM   5052  N   SER A 347     -40.875  60.702 -31.750  1.00  0.91           N  
ATOM   5053  CA  SER A 347     -40.124  60.213 -30.609  1.00  0.91           C  
ATOM   5054  C   SER A 347     -41.099  59.902 -29.485  1.00  0.91           C  
ATOM   5055  O   SER A 347     -40.986  58.860 -28.836  1.00  0.91           O  
ATOM   5056  CB  SER A 347     -39.104  61.243 -30.159  1.00  0.91           C  
ATOM   5057  OG  SER A 347     -38.130  61.452 -31.152  1.00  0.91           O  
ATOM   5058  H   SER A 347     -40.688  61.632 -32.107  1.00  0.91           H  
ATOM   5059  HA  SER A 347     -39.607  59.295 -30.893  1.00  0.91           H  
ATOM   5060 1HB  SER A 347     -39.603  62.174 -29.934  1.00  0.91           H  
ATOM   5061 2HB  SER A 347     -38.628  60.902 -29.242  1.00  0.91           H  
ATOM   5062  HG  SER A 347     -38.625  61.723 -31.960  1.00  0.91           H  
ATOM   5063  N   ALA A 348     -42.094  60.778 -29.280  1.00  0.92           N  
ATOM   5064  CA  ALA A 348     -43.097  60.526 -28.251  1.00  0.92           C  
ATOM   5065  C   ALA A 348     -43.842  59.230 -28.571  1.00  0.92           C  
ATOM   5066  O   ALA A 348     -44.067  58.411 -27.682  1.00  0.92           O  
ATOM   5067  CB  ALA A 348     -44.069  61.694 -28.141  1.00  0.92           C  
ATOM   5068  H   ALA A 348     -42.129  61.635 -29.833  1.00  0.92           H  
ATOM   5069  HA  ALA A 348     -42.585  60.402 -27.298  1.00  0.92           H  
ATOM   5070 1HB  ALA A 348     -44.797  61.491 -27.356  1.00  0.92           H  
ATOM   5071 2HB  ALA A 348     -43.528  62.600 -27.905  1.00  0.92           H  
ATOM   5072 3HB  ALA A 348     -44.581  61.825 -29.082  1.00  0.92           H  
ATOM   5073  N   LEU A 349     -44.158  59.000 -29.856  1.00  0.94           N  
ATOM   5074  CA  LEU A 349     -44.824  57.755 -30.248  1.00  0.94           C  
ATOM   5075  C   LEU A 349     -43.952  56.536 -29.971  1.00  0.94           C  
ATOM   5076  O   LEU A 349     -44.432  55.527 -29.441  1.00  0.94           O  
ATOM   5077  CB  LEU A 349     -45.183  57.775 -31.741  1.00  0.94           C  
ATOM   5078  CG  LEU A 349     -46.325  58.665 -32.161  1.00  0.94           C  
ATOM   5079  CD1 LEU A 349     -46.348  58.770 -33.676  1.00  0.94           C  
ATOM   5080  CD2 LEU A 349     -47.618  58.006 -31.656  1.00  0.94           C  
ATOM   5081  H   LEU A 349     -43.961  59.719 -30.554  1.00  0.94           H  
ATOM   5082  HA  LEU A 349     -45.743  57.665 -29.676  1.00  0.94           H  
ATOM   5083 1HB  LEU A 349     -44.315  58.072 -32.300  1.00  0.94           H  
ATOM   5084 2HB  LEU A 349     -45.434  56.765 -32.041  1.00  0.94           H  
ATOM   5085  HG  LEU A 349     -46.208  59.664 -31.739  1.00  0.94           H  
ATOM   5086 1HD1 LEU A 349     -47.165  59.379 -33.999  1.00  0.94           H  
ATOM   5087 2HD1 LEU A 349     -45.443  59.203 -34.036  1.00  0.94           H  
ATOM   5088 3HD1 LEU A 349     -46.447  57.783 -34.082  1.00  0.94           H  
ATOM   5089 1HD2 LEU A 349     -48.477  58.589 -31.932  1.00  0.94           H  
ATOM   5090 2HD2 LEU A 349     -47.708  57.014 -32.090  1.00  0.94           H  
ATOM   5091 3HD2 LEU A 349     -47.575  57.921 -30.579  1.00  0.94           H  
ATOM   5092  N   ASP A 350     -42.651  56.625 -30.277  1.00  0.95           N  
ATOM   5093  CA  ASP A 350     -41.785  55.484 -30.016  1.00  0.95           C  
ATOM   5094  C   ASP A 350     -41.709  55.220 -28.521  1.00  0.95           C  
ATOM   5095  O   ASP A 350     -41.864  54.081 -28.074  1.00  0.95           O  
ATOM   5096  CB  ASP A 350     -40.359  55.714 -30.551  1.00  0.95           C  
ATOM   5097  CG  ASP A 350     -40.193  55.645 -32.098  1.00  0.95           C  
ATOM   5098  OD1 ASP A 350     -41.080  55.182 -32.775  1.00  0.95           O  
ATOM   5099  OD2 ASP A 350     -39.146  56.038 -32.569  1.00  0.95           O  
ATOM   5100  H   ASP A 350     -42.289  57.469 -30.717  1.00  0.95           H  
ATOM   5101  HA  ASP A 350     -42.208  54.607 -30.505  1.00  0.95           H  
ATOM   5102 1HB  ASP A 350     -40.025  56.703 -30.223  1.00  0.95           H  
ATOM   5103 2HB  ASP A 350     -39.687  54.987 -30.099  1.00  0.95           H  
ATOM   5104  N   ASN A 351     -41.591  56.291 -27.732  1.00  0.97           N  
ATOM   5105  CA  ASN A 351     -41.490  56.185 -26.281  1.00  0.97           C  
ATOM   5106  C   ASN A 351     -42.767  55.588 -25.711  1.00  0.97           C  
ATOM   5107  O   ASN A 351     -42.747  54.818 -24.747  1.00  0.97           O  
ATOM   5108  CB  ASN A 351     -41.234  57.562 -25.681  1.00  0.97           C  
ATOM   5109  CG  ASN A 351     -39.826  58.074 -25.966  1.00  0.97           C  
ATOM   5110  OD1 ASN A 351     -38.919  57.283 -26.260  1.00  0.97           O  
ATOM   5111  ND2 ASN A 351     -39.626  59.376 -25.889  1.00  0.97           N  
ATOM   5112  H   ASN A 351     -41.511  57.213 -28.159  1.00  0.97           H  
ATOM   5113  HA  ASN A 351     -40.666  55.517 -26.032  1.00  0.97           H  
ATOM   5114 1HB  ASN A 351     -41.953  58.273 -26.090  1.00  0.97           H  
ATOM   5115 2HB  ASN A 351     -41.390  57.526 -24.604  1.00  0.97           H  
ATOM   5116 1HD2 ASN A 351     -38.719  59.749 -26.072  1.00  0.97           H  
ATOM   5117 2HD2 ASN A 351     -40.381  60.018 -25.644  1.00  0.97           H  
ATOM   5118  N   ALA A 352     -43.874  55.935 -26.357  1.00  0.97           N  
ATOM   5119  CA  ALA A 352     -45.207  55.518 -25.996  1.00  0.97           C  
ATOM   5120  C   ALA A 352     -45.551  54.097 -26.420  1.00  0.97           C  
ATOM   5121  O   ALA A 352     -46.562  53.554 -25.976  1.00  0.97           O  
ATOM   5122  CB  ALA A 352     -46.198  56.481 -26.639  1.00  0.97           C  
ATOM   5123  H   ALA A 352     -43.792  56.589 -27.132  1.00  0.97           H  
ATOM   5124  HA  ALA A 352     -45.279  55.557 -24.922  1.00  0.97           H  
ATOM   5125 1HB  ALA A 352     -47.177  56.229 -26.370  1.00  0.97           H  
ATOM   5126 2HB  ALA A 352     -45.998  57.495 -26.326  1.00  0.97           H  
ATOM   5127 3HB  ALA A 352     -46.101  56.416 -27.708  1.00  0.97           H  
ATOM   5128  N   GLY A 353     -44.767  53.495 -27.316  1.00  0.96           N  
ATOM   5129  CA  GLY A 353     -45.113  52.176 -27.830  1.00  0.96           C  
ATOM   5130  C   GLY A 353     -46.294  52.254 -28.808  1.00  0.96           C  
ATOM   5131  O   GLY A 353     -47.017  51.272 -28.997  1.00  0.96           O  
ATOM   5132  H   GLY A 353     -43.904  53.935 -27.638  1.00  0.96           H  
ATOM   5133 1HA  GLY A 353     -44.245  51.753 -28.335  1.00  0.96           H  
ATOM   5134 2HA  GLY A 353     -45.360  51.517 -27.002  1.00  0.96           H  
ATOM   5135  N   LEU A 354     -46.523  53.437 -29.375  1.00  0.95           N  
ATOM   5136  CA  LEU A 354     -47.644  53.699 -30.273  1.00  0.95           C  
ATOM   5137  C   LEU A 354     -47.172  53.966 -31.691  1.00  0.95           C  
ATOM   5138  O   LEU A 354     -46.027  54.366 -31.889  1.00  0.95           O  
ATOM   5139  CB  LEU A 354     -48.419  54.903 -29.756  1.00  0.95           C  
ATOM   5140  CG  LEU A 354     -48.944  54.792 -28.326  1.00  0.95           C  
ATOM   5141  CD1 LEU A 354     -49.600  56.092 -27.967  1.00  0.95           C  
ATOM   5142  CD2 LEU A 354     -49.874  53.646 -28.214  1.00  0.95           C  
ATOM   5143  H   LEU A 354     -45.865  54.197 -29.197  1.00  0.95           H  
ATOM   5144  HA  LEU A 354     -48.299  52.828 -30.287  1.00  0.95           H  
ATOM   5145 1HB  LEU A 354     -47.750  55.753 -29.778  1.00  0.95           H  
ATOM   5146 2HB  LEU A 354     -49.258  55.100 -30.424  1.00  0.95           H  
ATOM   5147  HG  LEU A 354     -48.135  54.624 -27.650  1.00  0.95           H  
ATOM   5148 1HD1 LEU A 354     -49.980  56.054 -26.951  1.00  0.95           H  
ATOM   5149 2HD1 LEU A 354     -48.861  56.876 -28.050  1.00  0.95           H  
ATOM   5150 3HD1 LEU A 354     -50.417  56.293 -28.646  1.00  0.95           H  
ATOM   5151 1HD2 LEU A 354     -50.254  53.574 -27.193  1.00  0.95           H  
ATOM   5152 2HD2 LEU A 354     -50.678  53.796 -28.890  1.00  0.95           H  
ATOM   5153 3HD2 LEU A 354     -49.353  52.724 -28.471  1.00  0.95           H  
ATOM   5154  N   THR A 355     -48.030  53.760 -32.690  1.00  0.94           N  
ATOM   5155  CA  THR A 355     -47.610  54.120 -34.036  1.00  0.94           C  
ATOM   5156  C   THR A 355     -48.322  55.377 -34.483  1.00  0.94           C  
ATOM   5157  O   THR A 355     -49.340  55.779 -33.929  1.00  0.94           O  
ATOM   5158  CB  THR A 355     -47.889  52.988 -35.042  1.00  0.94           C  
ATOM   5159  OG1 THR A 355     -49.306  52.789 -35.178  1.00  0.94           O  
ATOM   5160  CG2 THR A 355     -47.259  51.708 -34.539  1.00  0.94           C  
ATOM   5161  H   THR A 355     -48.973  53.378 -32.540  1.00  0.94           H  
ATOM   5162  HA  THR A 355     -46.540  54.323 -34.038  1.00  0.94           H  
ATOM   5163  HB  THR A 355     -47.468  53.248 -36.015  1.00  0.94           H  
ATOM   5164  HG1 THR A 355     -49.695  52.584 -34.290  1.00  0.94           H  
ATOM   5165 1HG2 THR A 355     -47.454  50.903 -35.246  1.00  0.94           H  
ATOM   5166 2HG2 THR A 355     -46.184  51.850 -34.433  1.00  0.94           H  
ATOM   5167 3HG2 THR A 355     -47.691  51.452 -33.569  1.00  0.94           H  
ATOM   5168  N   ALA A 356     -47.838  55.976 -35.547  1.00  0.92           N  
ATOM   5169  CA  ALA A 356     -48.470  57.164 -36.087  1.00  0.92           C  
ATOM   5170  C   ALA A 356     -49.911  56.890 -36.487  1.00  0.92           C  
ATOM   5171  O   ALA A 356     -50.805  57.716 -36.267  1.00  0.92           O  
ATOM   5172  CB  ALA A 356     -47.658  57.614 -37.260  1.00  0.92           C  
ATOM   5173  H   ALA A 356     -47.006  55.614 -35.999  1.00  0.92           H  
ATOM   5174  HA  ALA A 356     -48.491  57.937 -35.327  1.00  0.92           H  
ATOM   5175 1HB  ALA A 356     -48.063  58.447 -37.708  1.00  0.92           H  
ATOM   5176 2HB  ALA A 356     -46.638  57.830 -36.952  1.00  0.92           H  
ATOM   5177 3HB  ALA A 356     -47.655  56.841 -37.946  1.00  0.92           H  
ATOM   5178  N   SER A 357     -50.153  55.674 -36.974  1.00  0.91           N  
ATOM   5179  CA  SER A 357     -51.454  55.254 -37.470  1.00  0.91           C  
ATOM   5180  C   SER A 357     -52.493  55.108 -36.359  1.00  0.91           C  
ATOM   5181  O   SER A 357     -53.679  54.912 -36.638  1.00  0.91           O  
ATOM   5182  CB  SER A 357     -51.334  53.946 -38.240  1.00  0.91           C  
ATOM   5183  OG  SER A 357     -51.073  52.832 -37.399  1.00  0.91           O  
ATOM   5184  H   SER A 357     -49.376  55.030 -37.060  1.00  0.91           H  
ATOM   5185  HA  SER A 357     -51.805  56.020 -38.152  1.00  0.91           H  
ATOM   5186 1HB  SER A 357     -52.250  53.772 -38.801  1.00  0.91           H  
ATOM   5187 2HB  SER A 357     -50.528  54.045 -38.968  1.00  0.91           H  
ATOM   5188  HG  SER A 357     -50.377  53.076 -36.749  1.00  0.91           H  
ATOM   5189  N   ASP A 358     -52.046  55.152 -35.104  1.00  0.90           N  
ATOM   5190  CA  ASP A 358     -52.927  54.988 -33.970  1.00  0.90           C  
ATOM   5191  C   ASP A 358     -53.606  56.264 -33.498  1.00  0.90           C  
ATOM   5192  O   ASP A 358     -54.614  56.193 -32.800  1.00  0.90           O  
ATOM   5193  CB  ASP A 358     -52.193  54.359 -32.781  1.00  0.90           C  
ATOM   5194  CG  ASP A 358     -51.763  52.885 -32.997  1.00  0.90           C  
ATOM   5195  OD1 ASP A 358     -52.611  52.072 -33.321  1.00  0.90           O  
ATOM   5196  OD2 ASP A 358     -50.599  52.564 -32.796  1.00  0.90           O  
ATOM   5197  H   ASP A 358     -51.063  55.335 -34.916  1.00  0.90           H  
ATOM   5198  HA  ASP A 358     -53.706  54.310 -34.282  1.00  0.90           H  
ATOM   5199 1HB  ASP A 358     -51.304  54.954 -32.561  1.00  0.90           H  
ATOM   5200 2HB  ASP A 358     -52.832  54.420 -31.912  1.00  0.90           H  
ATOM   5201  N   VAL A 359     -53.034  57.424 -33.782  1.00  0.88           N  
ATOM   5202  CA  VAL A 359     -53.617  58.644 -33.226  1.00  0.88           C  
ATOM   5203  C   VAL A 359     -54.813  59.195 -34.001  1.00  0.88           C  
ATOM   5204  O   VAL A 359     -54.758  59.434 -35.210  1.00  0.88           O  
ATOM   5205  CB  VAL A 359     -52.522  59.698 -33.039  1.00  0.88           C  
ATOM   5206  CG1 VAL A 359     -53.094  61.010 -32.617  1.00  0.88           C  
ATOM   5207  CG2 VAL A 359     -51.576  59.204 -31.913  1.00  0.88           C  
ATOM   5208  H   VAL A 359     -52.225  57.469 -34.407  1.00  0.88           H  
ATOM   5209  HA  VAL A 359     -53.975  58.404 -32.226  1.00  0.88           H  
ATOM   5210  HB  VAL A 359     -51.998  59.828 -33.962  1.00  0.88           H  
ATOM   5211 1HG1 VAL A 359     -52.291  61.729 -32.472  1.00  0.88           H  
ATOM   5212 2HG1 VAL A 359     -53.774  61.379 -33.376  1.00  0.88           H  
ATOM   5213 3HG1 VAL A 359     -53.617  60.875 -31.712  1.00  0.88           H  
ATOM   5214 1HG2 VAL A 359     -50.790  59.924 -31.740  1.00  0.88           H  
ATOM   5215 2HG2 VAL A 359     -52.150  59.086 -30.997  1.00  0.88           H  
ATOM   5216 3HG2 VAL A 359     -51.137  58.246 -32.198  1.00  0.88           H  
ATOM   5217  N   ASP A 360     -55.901  59.397 -33.255  1.00  0.88           N  
ATOM   5218  CA  ASP A 360     -57.175  59.895 -33.758  1.00  0.88           C  
ATOM   5219  C   ASP A 360     -57.264  61.405 -33.624  1.00  0.88           C  
ATOM   5220  O   ASP A 360     -57.929  62.077 -34.422  1.00  0.88           O  
ATOM   5221  CB  ASP A 360     -58.323  59.288 -32.952  1.00  0.88           C  
ATOM   5222  CG  ASP A 360     -58.451  57.777 -33.057  1.00  0.88           C  
ATOM   5223  OD1 ASP A 360     -58.614  57.247 -34.143  1.00  0.88           O  
ATOM   5224  OD2 ASP A 360     -58.423  57.148 -32.026  1.00  0.88           O  
ATOM   5225  H   ASP A 360     -55.835  59.185 -32.261  1.00  0.88           H  
ATOM   5226  HA  ASP A 360     -57.270  59.628 -34.810  1.00  0.88           H  
ATOM   5227 1HB  ASP A 360     -58.193  59.552 -31.899  1.00  0.88           H  
ATOM   5228 2HB  ASP A 360     -59.242  59.726 -33.277  1.00  0.88           H  
ATOM   5229  N   ALA A 361     -56.613  61.946 -32.599  1.00  0.90           N  
ATOM   5230  CA  ALA A 361     -56.731  63.383 -32.391  1.00  0.90           C  
ATOM   5231  C   ALA A 361     -55.547  64.018 -31.704  1.00  0.90           C  
ATOM   5232  O   ALA A 361     -54.858  63.387 -30.904  1.00  0.90           O  
ATOM   5233  CB  ALA A 361     -57.947  63.656 -31.570  1.00  0.90           C  
ATOM   5234  H   ALA A 361     -56.095  61.338 -31.958  1.00  0.90           H  
ATOM   5235  HA  ALA A 361     -56.837  63.859 -33.366  1.00  0.90           H  
ATOM   5236 1HB  ALA A 361     -58.038  64.731 -31.464  1.00  0.90           H  
ATOM   5237 2HB  ALA A 361     -58.820  63.251 -32.071  1.00  0.90           H  
ATOM   5238 3HB  ALA A 361     -57.843  63.196 -30.591  1.00  0.90           H  
ATOM   5239  N   VAL A 362     -55.326  65.286 -32.020  1.00  0.94           N  
ATOM   5240  CA  VAL A 362     -54.282  66.072 -31.382  1.00  0.94           C  
ATOM   5241  C   VAL A 362     -54.672  67.512 -31.070  1.00  0.94           C  
ATOM   5242  O   VAL A 362     -55.525  68.095 -31.735  1.00  0.94           O  
ATOM   5243  CB  VAL A 362     -53.021  66.091 -32.234  1.00  0.94           C  
ATOM   5244  CG1 VAL A 362     -52.423  64.721 -32.358  1.00  0.94           C  
ATOM   5245  CG2 VAL A 362     -53.405  66.602 -33.549  1.00  0.94           C  
ATOM   5246  H   VAL A 362     -55.959  65.733 -32.683  1.00  0.94           H  
ATOM   5247  HA  VAL A 362     -54.052  65.570 -30.463  1.00  0.94           H  
ATOM   5248  HB  VAL A 362     -52.271  66.740 -31.773  1.00  0.94           H  
ATOM   5249 1HG1 VAL A 362     -51.562  64.791 -32.961  1.00  0.94           H  
ATOM   5250 2HG1 VAL A 362     -52.150  64.350 -31.371  1.00  0.94           H  
ATOM   5251 3HG1 VAL A 362     -53.104  64.046 -32.811  1.00  0.94           H  
ATOM   5252 1HG2 VAL A 362     -52.552  66.631 -34.192  1.00  0.94           H  
ATOM   5253 2HG2 VAL A 362     -54.155  65.949 -33.975  1.00  0.94           H  
ATOM   5254 3HG2 VAL A 362     -53.815  67.601 -33.430  1.00  0.94           H  
ATOM   5255  N   GLU A 363     -53.989  68.104 -30.110  1.00  1.01           N  
ATOM   5256  CA  GLU A 363     -54.189  69.515 -29.834  1.00  1.01           C  
ATOM   5257  C   GLU A 363     -52.957  70.306 -30.282  1.00  1.01           C  
ATOM   5258  O   GLU A 363     -51.874  70.166 -29.713  1.00  1.01           O  
ATOM   5259  CB  GLU A 363     -54.449  69.721 -28.355  1.00  1.01           C  
ATOM   5260  CG  GLU A 363     -55.601  68.982 -27.840  1.00  1.01           C  
ATOM   5261  CD  GLU A 363     -55.873  69.271 -26.424  1.00  1.01           C  
ATOM   5262  OE1 GLU A 363     -55.203  70.099 -25.824  1.00  1.01           O  
ATOM   5263  OE2 GLU A 363     -56.825  68.710 -25.941  1.00  1.01           O  
ATOM   5264  H   GLU A 363     -53.357  67.538 -29.547  1.00  1.01           H  
ATOM   5265  HA  GLU A 363     -55.049  69.875 -30.397  1.00  1.01           H  
ATOM   5266 1HB  GLU A 363     -53.575  69.491 -27.779  1.00  1.01           H  
ATOM   5267 2HB  GLU A 363     -54.707  70.736 -28.188  1.00  1.01           H  
ATOM   5268 1HG  GLU A 363     -56.474  69.232 -28.439  1.00  1.01           H  
ATOM   5269 2HG  GLU A 363     -55.406  67.911 -27.949  1.00  1.01           H  
ATOM   5270  N   ALA A 364     -53.098  71.108 -31.341  1.00  1.13           N  
ATOM   5271  CA  ALA A 364     -51.953  71.852 -31.884  1.00  1.13           C  
ATOM   5272  C   ALA A 364     -51.661  73.087 -31.047  1.00  1.13           C  
ATOM   5273  O   ALA A 364     -50.536  73.577 -30.991  1.00  1.13           O  
ATOM   5274  CB  ALA A 364     -52.224  72.281 -33.324  1.00  1.13           C  
ATOM   5275  H   ALA A 364     -54.023  71.226 -31.752  1.00  1.13           H  
ATOM   5276  HA  ALA A 364     -51.079  71.205 -31.850  1.00  1.13           H  
ATOM   5277 1HB  ALA A 364     -51.357  72.814 -33.717  1.00  1.13           H  
ATOM   5278 2HB  ALA A 364     -52.416  71.409 -33.935  1.00  1.13           H  
ATOM   5279 3HB  ALA A 364     -53.097  72.935 -33.347  1.00  1.13           H  
ATOM   5280  N   HIS A 365     -52.718  73.642 -30.480  1.00  1.30           N  
ATOM   5281  CA  HIS A 365     -52.751  74.870 -29.656  1.00  1.30           C  
ATOM   5282  C   HIS A 365     -52.470  76.175 -30.389  1.00  1.30           C  
ATOM   5283  O   HIS A 365     -53.314  77.082 -30.367  1.00  1.30           O  
ATOM   5284  CB  HIS A 365     -51.795  74.781 -28.443  1.00  1.30           C  
ATOM   5285  CG  HIS A 365     -52.298  73.898 -27.364  1.00  1.30           C  
ATOM   5286  ND1 HIS A 365     -51.900  74.002 -26.033  1.00  1.30           N  
ATOM   5287  CD2 HIS A 365     -53.165  72.900 -27.426  1.00  1.30           C  
ATOM   5288  CE1 HIS A 365     -52.537  73.068 -25.327  1.00  1.30           C  
ATOM   5289  NE2 HIS A 365     -53.315  72.387 -26.160  1.00  1.30           N  
ATOM   5290  H   HIS A 365     -53.607  73.163 -30.635  1.00  1.30           H  
ATOM   5291  HA  HIS A 365     -53.726  74.984 -29.233  1.00  1.30           H  
ATOM   5292 1HB  HIS A 365     -50.834  74.385 -28.746  1.00  1.30           H  
ATOM   5293 2HB  HIS A 365     -51.604  75.737 -28.060  1.00  1.30           H  
ATOM   5294  HD2 HIS A 365     -53.650  72.585 -28.335  1.00  1.30           H  
ATOM   5295  HE1 HIS A 365     -52.441  72.889 -24.255  1.00  1.30           H  
ATOM   5296  HE2 HIS A 365     -53.944  71.591 -25.938  1.00  1.30           H  
ATOM   5297  N   GLY A 366     -51.404  76.208 -31.166  1.00  1.54           N  
ATOM   5298  CA  GLY A 366     -51.018  77.384 -31.930  1.00  1.54           C  
ATOM   5299  C   GLY A 366     -50.282  78.409 -31.052  1.00  1.54           C  
ATOM   5300  O   GLY A 366     -50.293  78.305 -29.812  1.00  1.54           O  
ATOM   5301  H   GLY A 366     -50.801  75.387 -31.169  1.00  1.54           H  
ATOM   5302 1HA  GLY A 366     -50.359  77.062 -32.735  1.00  1.54           H  
ATOM   5303 2HA  GLY A 366     -51.890  77.843 -32.394  1.00  1.54           H  
ATOM   5304  N   THR A 367     -49.661  79.404 -31.697  1.00  1.84           N  
ATOM   5305  CA  THR A 367     -48.867  80.415 -30.985  1.00  1.84           C  
ATOM   5306  C   THR A 367     -49.146  81.853 -31.429  1.00  1.84           C  
ATOM   5307  O   THR A 367     -49.673  82.120 -32.509  1.00  1.84           O  
ATOM   5308  CB  THR A 367     -47.367  80.231 -31.229  1.00  1.84           C  
ATOM   5309  OG1 THR A 367     -47.101  80.631 -32.554  1.00  1.84           O  
ATOM   5310  CG2 THR A 367     -46.959  78.787 -31.069  1.00  1.84           C  
ATOM   5311  H   THR A 367     -49.747  79.412 -32.717  1.00  1.84           H  
ATOM   5312  HA  THR A 367     -49.079  80.339 -29.921  1.00  1.84           H  
ATOM   5313  HB  THR A 367     -46.801  80.851 -30.535  1.00  1.84           H  
ATOM   5314  HG1 THR A 367     -46.151  80.583 -32.716  1.00  1.84           H  
ATOM   5315 1HG2 THR A 367     -45.892  78.681 -31.257  1.00  1.84           H  
ATOM   5316 2HG2 THR A 367     -47.184  78.486 -30.065  1.00  1.84           H  
ATOM   5317 3HG2 THR A 367     -47.509  78.159 -31.770  1.00  1.84           H  
ATOM   5318  N   GLY A 368     -48.593  82.794 -30.671  1.00  2.17           N  
ATOM   5319  CA  GLY A 368     -48.692  84.218 -30.983  1.00  2.17           C  
ATOM   5320  C   GLY A 368     -47.659  84.655 -32.026  1.00  2.17           C  
ATOM   5321  O   GLY A 368     -47.452  85.849 -32.237  1.00  2.17           O  
ATOM   5322  H   GLY A 368     -48.128  82.518 -29.818  1.00  2.17           H  
ATOM   5323 1HA  GLY A 368     -49.694  84.439 -31.351  1.00  2.17           H  
ATOM   5324 2HA  GLY A 368     -48.560  84.802 -30.072  1.00  2.17           H  
ATOM   5325  N   THR A 369     -46.983  83.684 -32.658  1.00  2.47           N  
ATOM   5326  CA  THR A 369     -45.972  83.984 -33.655  1.00  2.47           C  
ATOM   5327  C   THR A 369     -46.525  83.826 -35.049  1.00  2.47           C  
ATOM   5328  O   THR A 369     -45.825  84.117 -36.016  1.00  2.47           O  
ATOM   5329  CB  THR A 369     -44.753  83.030 -33.556  1.00  2.47           C  
ATOM   5330  OG1 THR A 369     -45.166  81.665 -33.812  1.00  2.47           O  
ATOM   5331  CG2 THR A 369     -44.136  83.114 -32.187  1.00  2.47           C  
ATOM   5332  H   THR A 369     -47.179  82.703 -32.467  1.00  2.47           H  
ATOM   5333  HA  THR A 369     -45.643  85.014 -33.525  1.00  2.47           H  
ATOM   5334  HB  THR A 369     -44.020  83.305 -34.297  1.00  2.47           H  
ATOM   5335  HG1 THR A 369     -46.010  81.536 -33.395  1.00  2.47           H  
ATOM   5336 1HG2 THR A 369     -43.276  82.445 -32.130  1.00  2.47           H  
ATOM   5337 2HG2 THR A 369     -43.814  84.140 -32.000  1.00  2.47           H  
ATOM   5338 3HG2 THR A 369     -44.874  82.823 -31.439  1.00  2.47           H  
ATOM   5339  N   THR A 370     -47.742  83.270 -35.179  1.00  2.65           N  
ATOM   5340  CA  THR A 370     -48.348  82.909 -36.478  1.00  2.65           C  
ATOM   5341  C   THR A 370     -47.630  81.742 -37.155  1.00  2.65           C  
ATOM   5342  O   THR A 370     -48.259  80.751 -37.483  1.00  2.65           O  
ATOM   5343  CB  THR A 370     -48.426  84.064 -37.515  1.00  2.65           C  
ATOM   5344  OG1 THR A 370     -49.268  85.134 -37.039  1.00  2.65           O  
ATOM   5345  CG2 THR A 370     -48.998  83.509 -38.814  1.00  2.65           C  
ATOM   5346  H   THR A 370     -48.284  83.054 -34.335  1.00  2.65           H  
ATOM   5347  HA  THR A 370     -49.372  82.582 -36.285  1.00  2.65           H  
ATOM   5348  HB  THR A 370     -47.440  84.458 -37.727  1.00  2.65           H  
ATOM   5349  HG1 THR A 370     -48.859  85.532 -36.260  1.00  2.65           H  
ATOM   5350 1HG2 THR A 370     -49.051  84.302 -39.554  1.00  2.65           H  
ATOM   5351 2HG2 THR A 370     -48.354  82.711 -39.187  1.00  2.65           H  
ATOM   5352 3HG2 THR A 370     -49.998  83.110 -38.631  1.00  2.65           H  
ATOM   5353  N   LEU A 371     -46.311  81.826 -37.311  1.00  2.67           N  
ATOM   5354  CA  LEU A 371     -45.503  80.798 -37.948  1.00  2.67           C  
ATOM   5355  C   LEU A 371     -45.631  79.485 -37.215  1.00  2.67           C  
ATOM   5356  O   LEU A 371     -45.693  78.423 -37.836  1.00  2.67           O  
ATOM   5357  CB  LEU A 371     -44.039  81.210 -37.921  1.00  2.67           C  
ATOM   5358  CG  LEU A 371     -43.683  82.379 -38.776  1.00  2.67           C  
ATOM   5359  CD1 LEU A 371     -42.261  82.743 -38.502  1.00  2.67           C  
ATOM   5360  CD2 LEU A 371     -43.897  82.016 -40.231  1.00  2.67           C  
ATOM   5361  H   LEU A 371     -45.869  82.680 -37.005  1.00  2.67           H  
ATOM   5362  HA  LEU A 371     -45.838  80.669 -38.978  1.00  2.67           H  
ATOM   5363 1HB  LEU A 371     -43.772  81.466 -36.892  1.00  2.67           H  
ATOM   5364 2HB  LEU A 371     -43.428  80.365 -38.231  1.00  2.67           H  
ATOM   5365  HG  LEU A 371     -44.313  83.235 -38.512  1.00  2.67           H  
ATOM   5366 1HD1 LEU A 371     -41.977  83.603 -39.104  1.00  2.67           H  
ATOM   5367 2HD1 LEU A 371     -42.156  82.983 -37.460  1.00  2.67           H  
ATOM   5368 3HD1 LEU A 371     -41.632  81.893 -38.745  1.00  2.67           H  
ATOM   5369 1HD2 LEU A 371     -43.636  82.865 -40.862  1.00  2.67           H  
ATOM   5370 2HD2 LEU A 371     -43.267  81.164 -40.488  1.00  2.67           H  
ATOM   5371 3HD2 LEU A 371     -44.945  81.754 -40.389  1.00  2.67           H  
ATOM   5372  N   GLY A 372     -45.718  79.543 -35.893  1.00  2.52           N  
ATOM   5373  CA  GLY A 372     -45.864  78.326 -35.113  1.00  2.52           C  
ATOM   5374  C   GLY A 372     -47.145  77.547 -35.444  1.00  2.52           C  
ATOM   5375  O   GLY A 372     -47.214  76.341 -35.196  1.00  2.52           O  
ATOM   5376  H   GLY A 372     -45.642  80.434 -35.404  1.00  2.52           H  
ATOM   5377 1HA  GLY A 372     -45.001  77.689 -35.277  1.00  2.52           H  
ATOM   5378 2HA  GLY A 372     -45.864  78.584 -34.055  1.00  2.52           H  
ATOM   5379  N   ASP A 373     -48.152  78.197 -36.042  1.00  2.28           N  
ATOM   5380  CA  ASP A 373     -49.390  77.503 -36.321  1.00  2.28           C  
ATOM   5381  C   ASP A 373     -49.296  76.522 -37.496  1.00  2.28           C  
ATOM   5382  O   ASP A 373     -49.606  75.348 -37.284  1.00  2.28           O  
ATOM   5383  CB  ASP A 373     -50.512  78.520 -36.503  1.00  2.28           C  
ATOM   5384  CG  ASP A 373     -50.746  79.187 -35.235  1.00  2.28           C  
ATOM   5385  OD1 ASP A 373     -50.181  78.738 -34.279  1.00  2.28           O  
ATOM   5386  OD2 ASP A 373     -51.463  80.124 -35.182  1.00  2.28           O  
ATOM   5387  H   ASP A 373     -48.067  79.175 -36.307  1.00  2.28           H  
ATOM   5388  HA  ASP A 373     -49.641  76.918 -35.438  1.00  2.28           H  
ATOM   5389 1HB  ASP A 373     -50.248  79.287 -37.199  1.00  2.28           H  
ATOM   5390 2HB  ASP A 373     -51.418  78.046 -36.857  1.00  2.28           H  
ATOM   5391  N   PRO A 374     -48.879  76.907 -38.733  1.00  2.00           N  
ATOM   5392  CA  PRO A 374     -48.704  75.981 -39.820  1.00  2.00           C  
ATOM   5393  C   PRO A 374     -47.541  75.044 -39.548  1.00  2.00           C  
ATOM   5394  O   PRO A 374     -47.532  73.918 -40.040  1.00  2.00           O  
ATOM   5395  CB  PRO A 374     -48.448  76.900 -41.005  1.00  2.00           C  
ATOM   5396  CG  PRO A 374     -47.909  78.152 -40.422  1.00  2.00           C  
ATOM   5397  CD  PRO A 374     -48.603  78.290 -39.106  1.00  2.00           C  
ATOM   5398  HA  PRO A 374     -49.627  75.417 -39.960  1.00  2.00           H  
ATOM   5399 1HB  PRO A 374     -47.756  76.421 -41.715  1.00  2.00           H  
ATOM   5400 2HB  PRO A 374     -49.388  77.071 -41.530  1.00  2.00           H  
ATOM   5401 1HG  PRO A 374     -46.814  78.079 -40.310  1.00  2.00           H  
ATOM   5402 2HG  PRO A 374     -48.101  79.000 -41.093  1.00  2.00           H  
ATOM   5403 1HD  PRO A 374     -47.932  78.718 -38.468  1.00  2.00           H  
ATOM   5404 2HD  PRO A 374     -49.495  78.882 -39.219  1.00  2.00           H  
ATOM   5405  N   ILE A 375     -46.590  75.455 -38.700  1.00  1.74           N  
ATOM   5406  CA  ILE A 375     -45.499  74.563 -38.345  1.00  1.74           C  
ATOM   5407  C   ILE A 375     -45.999  73.389 -37.552  1.00  1.74           C  
ATOM   5408  O   ILE A 375     -45.767  72.237 -37.916  1.00  1.74           O  
ATOM   5409  CB  ILE A 375     -44.371  75.294 -37.613  1.00  1.74           C  
ATOM   5410  CG1 ILE A 375     -43.677  76.275 -38.591  1.00  1.74           C  
ATOM   5411  CG2 ILE A 375     -43.399  74.324 -36.974  1.00  1.74           C  
ATOM   5412  CD1 ILE A 375     -42.749  77.264 -37.940  1.00  1.74           C  
ATOM   5413  H   ILE A 375     -46.577  76.402 -38.308  1.00  1.74           H  
ATOM   5414  HA  ILE A 375     -45.065  74.173 -39.277  1.00  1.74           H  
ATOM   5415  HB  ILE A 375     -44.816  75.897 -36.829  1.00  1.74           H  
ATOM   5416 1HG1 ILE A 375     -43.093  75.681 -39.302  1.00  1.74           H  
ATOM   5417 2HG1 ILE A 375     -44.435  76.811 -39.146  1.00  1.74           H  
ATOM   5418 1HG2 ILE A 375     -42.660  74.894 -36.450  1.00  1.74           H  
ATOM   5419 2HG2 ILE A 375     -43.917  73.676 -36.274  1.00  1.74           H  
ATOM   5420 3HG2 ILE A 375     -42.921  73.718 -37.743  1.00  1.74           H  
ATOM   5421 1HD1 ILE A 375     -42.301  77.900 -38.699  1.00  1.74           H  
ATOM   5422 2HD1 ILE A 375     -43.309  77.866 -37.260  1.00  1.74           H  
ATOM   5423 3HD1 ILE A 375     -41.964  76.737 -37.402  1.00  1.74           H  
ATOM   5424  N   GLU A 376     -46.732  73.667 -36.471  1.00  1.52           N  
ATOM   5425  CA  GLU A 376     -47.229  72.565 -35.685  1.00  1.52           C  
ATOM   5426  C   GLU A 376     -48.271  71.789 -36.472  1.00  1.52           C  
ATOM   5427  O   GLU A 376     -48.274  70.559 -36.439  1.00  1.52           O  
ATOM   5428  CB  GLU A 376     -47.842  73.063 -34.382  1.00  1.52           C  
ATOM   5429  CG  GLU A 376     -48.286  71.957 -33.459  1.00  1.52           C  
ATOM   5430  CD  GLU A 376     -47.148  71.104 -32.960  1.00  1.52           C  
ATOM   5431  OE1 GLU A 376     -46.023  71.509 -33.068  1.00  1.52           O  
ATOM   5432  OE2 GLU A 376     -47.401  70.033 -32.483  1.00  1.52           O  
ATOM   5433  H   GLU A 376     -46.920  74.626 -36.182  1.00  1.52           H  
ATOM   5434  HA  GLU A 376     -46.403  71.901 -35.449  1.00  1.52           H  
ATOM   5435 1HB  GLU A 376     -47.123  73.688 -33.861  1.00  1.52           H  
ATOM   5436 2HB  GLU A 376     -48.710  73.688 -34.605  1.00  1.52           H  
ATOM   5437 1HG  GLU A 376     -48.802  72.391 -32.607  1.00  1.52           H  
ATOM   5438 2HG  GLU A 376     -48.987  71.344 -33.995  1.00  1.52           H  
ATOM   5439  N   ALA A 377     -49.133  72.475 -37.225  1.00  1.36           N  
ATOM   5440  CA  ALA A 377     -50.153  71.762 -37.969  1.00  1.36           C  
ATOM   5441  C   ALA A 377     -49.547  70.775 -38.961  1.00  1.36           C  
ATOM   5442  O   ALA A 377     -50.036  69.649 -39.095  1.00  1.36           O  
ATOM   5443  CB  ALA A 377     -51.034  72.736 -38.708  1.00  1.36           C  
ATOM   5444  H   ALA A 377     -49.114  73.497 -37.257  1.00  1.36           H  
ATOM   5445  HA  ALA A 377     -50.755  71.199 -37.254  1.00  1.36           H  
ATOM   5446 1HB  ALA A 377     -51.815  72.201 -39.243  1.00  1.36           H  
ATOM   5447 2HB  ALA A 377     -51.476  73.423 -38.003  1.00  1.36           H  
ATOM   5448 3HB  ALA A 377     -50.419  73.281 -39.412  1.00  1.36           H  
ATOM   5449  N   GLN A 378     -48.463  71.171 -39.644  1.00  1.23           N  
ATOM   5450  CA  GLN A 378     -47.870  70.267 -40.612  1.00  1.23           C  
ATOM   5451  C   GLN A 378     -46.972  69.249 -39.936  1.00  1.23           C  
ATOM   5452  O   GLN A 378     -46.827  68.133 -40.434  1.00  1.23           O  
ATOM   5453  CB  GLN A 378     -47.101  71.018 -41.700  1.00  1.23           C  
ATOM   5454  CG  GLN A 378     -47.978  71.873 -42.637  1.00  1.23           C  
ATOM   5455  CD  GLN A 378     -47.150  72.511 -43.751  1.00  1.23           C  
ATOM   5456  OE1 GLN A 378     -46.260  71.852 -44.308  1.00  1.23           O  
ATOM   5457  NE2 GLN A 378     -47.419  73.769 -44.090  1.00  1.23           N  
ATOM   5458  H   GLN A 378     -48.075  72.107 -39.532  1.00  1.23           H  
ATOM   5459  HA  GLN A 378     -48.674  69.726 -41.104  1.00  1.23           H  
ATOM   5460 1HB  GLN A 378     -46.376  71.690 -41.221  1.00  1.23           H  
ATOM   5461 2HB  GLN A 378     -46.539  70.311 -42.304  1.00  1.23           H  
ATOM   5462 1HG  GLN A 378     -48.748  71.245 -43.090  1.00  1.23           H  
ATOM   5463 2HG  GLN A 378     -48.443  72.671 -42.058  1.00  1.23           H  
ATOM   5464 1HE2 GLN A 378     -46.892  74.214 -44.809  1.00  1.23           H  
ATOM   5465 2HE2 GLN A 378     -48.162  74.297 -43.636  1.00  1.23           H  
ATOM   5466  N   ALA A 379     -46.362  69.597 -38.800  1.00  1.14           N  
ATOM   5467  CA  ALA A 379     -45.552  68.612 -38.100  1.00  1.14           C  
ATOM   5468  C   ALA A 379     -46.453  67.468 -37.655  1.00  1.14           C  
ATOM   5469  O   ALA A 379     -46.079  66.299 -37.765  1.00  1.14           O  
ATOM   5470  CB  ALA A 379     -44.853  69.233 -36.914  1.00  1.14           C  
ATOM   5471  H   ALA A 379     -46.443  70.540 -38.422  1.00  1.14           H  
ATOM   5472  HA  ALA A 379     -44.806  68.219 -38.790  1.00  1.14           H  
ATOM   5473 1HB  ALA A 379     -44.256  68.471 -36.427  1.00  1.14           H  
ATOM   5474 2HB  ALA A 379     -44.210  70.044 -37.261  1.00  1.14           H  
ATOM   5475 3HB  ALA A 379     -45.593  69.626 -36.216  1.00  1.14           H  
ATOM   5476  N   LEU A 380     -47.663  67.818 -37.181  1.00  1.07           N  
ATOM   5477  CA  LEU A 380     -48.662  66.845 -36.755  1.00  1.07           C  
ATOM   5478  C   LEU A 380     -49.157  66.063 -37.957  1.00  1.07           C  
ATOM   5479  O   LEU A 380     -49.257  64.837 -37.909  1.00  1.07           O  
ATOM   5480  CB  LEU A 380     -49.847  67.573 -36.101  1.00  1.07           C  
ATOM   5481  CG  LEU A 380     -49.584  68.250 -34.735  1.00  1.07           C  
ATOM   5482  CD1 LEU A 380     -50.743  69.163 -34.403  1.00  1.07           C  
ATOM   5483  CD2 LEU A 380     -49.438  67.216 -33.658  1.00  1.07           C  
ATOM   5484  H   LEU A 380     -47.891  68.810 -37.090  1.00  1.07           H  
ATOM   5485  HA  LEU A 380     -48.214  66.156 -36.047  1.00  1.07           H  
ATOM   5486 1HB  LEU A 380     -50.182  68.354 -36.783  1.00  1.07           H  
ATOM   5487 2HB  LEU A 380     -50.660  66.863 -35.970  1.00  1.07           H  
ATOM   5488  HG  LEU A 380     -48.671  68.838 -34.784  1.00  1.07           H  
ATOM   5489 1HD1 LEU A 380     -50.544  69.632 -33.450  1.00  1.07           H  
ATOM   5490 2HD1 LEU A 380     -50.826  69.921 -35.178  1.00  1.07           H  
ATOM   5491 3HD1 LEU A 380     -51.655  68.622 -34.347  1.00  1.07           H  
ATOM   5492 1HD2 LEU A 380     -49.252  67.718 -32.703  1.00  1.07           H  
ATOM   5493 2HD2 LEU A 380     -50.333  66.642 -33.590  1.00  1.07           H  
ATOM   5494 3HD2 LEU A 380     -48.624  66.573 -33.883  1.00  1.07           H  
ATOM   5495  N   LEU A 381     -49.401  66.751 -39.075  1.00  1.02           N  
ATOM   5496  CA  LEU A 381     -49.841  66.026 -40.246  1.00  1.02           C  
ATOM   5497  C   LEU A 381     -48.803  65.015 -40.634  1.00  1.02           C  
ATOM   5498  O   LEU A 381     -49.109  63.849 -40.798  1.00  1.02           O  
ATOM   5499  CB  LEU A 381     -50.067  66.920 -41.467  1.00  1.02           C  
ATOM   5500  CG  LEU A 381     -50.678  66.179 -42.718  1.00  1.02           C  
ATOM   5501  CD1 LEU A 381     -51.334  67.205 -43.629  1.00  1.02           C  
ATOM   5502  CD2 LEU A 381     -49.593  65.377 -43.440  1.00  1.02           C  
ATOM   5503  H   LEU A 381     -49.333  67.769 -39.099  1.00  1.02           H  
ATOM   5504  HA  LEU A 381     -50.761  65.502 -40.004  1.00  1.02           H  
ATOM   5505 1HB  LEU A 381     -50.732  67.740 -41.188  1.00  1.02           H  
ATOM   5506 2HB  LEU A 381     -49.111  67.343 -41.770  1.00  1.02           H  
ATOM   5507  HG  LEU A 381     -51.439  65.489 -42.399  1.00  1.02           H  
ATOM   5508 1HD1 LEU A 381     -51.778  66.701 -44.488  1.00  1.02           H  
ATOM   5509 2HD1 LEU A 381     -52.104  67.724 -43.072  1.00  1.02           H  
ATOM   5510 3HD1 LEU A 381     -50.586  67.920 -43.976  1.00  1.02           H  
ATOM   5511 1HD2 LEU A 381     -50.017  64.870 -44.289  1.00  1.02           H  
ATOM   5512 2HD2 LEU A 381     -48.804  66.047 -43.781  1.00  1.02           H  
ATOM   5513 3HD2 LEU A 381     -49.175  64.640 -42.776  1.00  1.02           H  
ATOM   5514  N   ALA A 382     -47.564  65.432 -40.799  1.00  1.00           N  
ATOM   5515  CA  ALA A 382     -46.582  64.470 -41.239  1.00  1.00           C  
ATOM   5516  C   ALA A 382     -46.404  63.335 -40.239  1.00  1.00           C  
ATOM   5517  O   ALA A 382     -46.446  62.151 -40.603  1.00  1.00           O  
ATOM   5518  CB  ALA A 382     -45.269  65.175 -41.460  1.00  1.00           C  
ATOM   5519  H   ALA A 382     -47.310  66.403 -40.638  1.00  1.00           H  
ATOM   5520  HA  ALA A 382     -46.922  64.044 -42.177  1.00  1.00           H  
ATOM   5521 1HB  ALA A 382     -44.535  64.465 -41.820  1.00  1.00           H  
ATOM   5522 2HB  ALA A 382     -45.401  65.966 -42.193  1.00  1.00           H  
ATOM   5523 3HB  ALA A 382     -44.926  65.608 -40.516  1.00  1.00           H  
ATOM   5524  N   ALA A 383     -46.341  63.687 -38.947  1.00  1.00           N  
ATOM   5525  CA  ALA A 383     -46.114  62.704 -37.901  1.00  1.00           C  
ATOM   5526  C   ALA A 383     -47.192  61.647 -37.851  1.00  1.00           C  
ATOM   5527  O   ALA A 383     -46.885  60.497 -37.537  1.00  1.00           O  
ATOM   5528  CB  ALA A 383     -46.030  63.380 -36.556  1.00  1.00           C  
ATOM   5529  H   ALA A 383     -46.368  64.669 -38.679  1.00  1.00           H  
ATOM   5530  HA  ALA A 383     -45.168  62.212 -38.107  1.00  1.00           H  
ATOM   5531 1HB  ALA A 383     -45.825  62.623 -35.809  1.00  1.00           H  
ATOM   5532 2HB  ALA A 383     -45.227  64.116 -36.565  1.00  1.00           H  
ATOM   5533 3HB  ALA A 383     -46.975  63.874 -36.340  1.00  1.00           H  
ATOM   5534  N   TYR A 384     -48.443  62.015 -38.148  1.00  1.02           N  
ATOM   5535  CA  TYR A 384     -49.529  61.050 -38.091  1.00  1.02           C  
ATOM   5536  C   TYR A 384     -50.088  60.688 -39.476  1.00  1.02           C  
ATOM   5537  O   TYR A 384     -50.296  59.512 -39.803  1.00  1.02           O  
ATOM   5538  CB  TYR A 384     -50.626  61.598 -37.190  1.00  1.02           C  
ATOM   5539  CG  TYR A 384     -50.137  61.886 -35.808  1.00  1.02           C  
ATOM   5540  CD1 TYR A 384     -50.030  63.182 -35.337  1.00  1.02           C  
ATOM   5541  CD2 TYR A 384     -49.758  60.856 -35.021  1.00  1.02           C  
ATOM   5542  CE1 TYR A 384     -49.567  63.401 -34.071  1.00  1.02           C  
ATOM   5543  CE2 TYR A 384     -49.308  61.088 -33.769  1.00  1.02           C  
ATOM   5544  CZ  TYR A 384     -49.218  62.335 -33.283  1.00  1.02           C  
ATOM   5545  OH  TYR A 384     -48.778  62.519 -31.999  1.00  1.02           O  
ATOM   5546  H   TYR A 384     -48.639  62.992 -38.370  1.00  1.02           H  
ATOM   5547  HA  TYR A 384     -49.170  60.156 -37.627  1.00  1.02           H  
ATOM   5548 1HB  TYR A 384     -51.026  62.517 -37.612  1.00  1.02           H  
ATOM   5549 2HB  TYR A 384     -51.432  60.872 -37.112  1.00  1.02           H  
ATOM   5550  HD1 TYR A 384     -50.319  64.017 -35.958  1.00  1.02           H  
ATOM   5551  HD2 TYR A 384     -49.830  59.841 -35.390  1.00  1.02           H  
ATOM   5552  HE1 TYR A 384     -49.483  64.402 -33.685  1.00  1.02           H  
ATOM   5553  HE2 TYR A 384     -49.028  60.264 -33.151  1.00  1.02           H  
ATOM   5554  HH  TYR A 384     -48.801  63.457 -31.766  1.00  1.02           H  
ATOM   5555  N   GLY A 385     -50.309  61.711 -40.291  1.00  1.07           N  
ATOM   5556  CA  GLY A 385     -50.904  61.642 -41.624  1.00  1.07           C  
ATOM   5557  C   GLY A 385     -50.137  60.787 -42.610  1.00  1.07           C  
ATOM   5558  O   GLY A 385     -50.734  60.205 -43.511  1.00  1.07           O  
ATOM   5559  H   GLY A 385     -50.051  62.631 -39.973  1.00  1.07           H  
ATOM   5560 1HA  GLY A 385     -51.920  61.261 -41.542  1.00  1.07           H  
ATOM   5561 2HA  GLY A 385     -50.985  62.655 -42.020  1.00  1.07           H  
ATOM   5562  N   HIS A 386     -48.819  60.667 -42.453  1.00  1.14           N  
ATOM   5563  CA  HIS A 386     -48.090  59.848 -43.402  1.00  1.14           C  
ATOM   5564  C   HIS A 386     -48.321  58.339 -43.206  1.00  1.14           C  
ATOM   5565  O   HIS A 386     -47.981  57.555 -44.094  1.00  1.14           O  
ATOM   5566  CB  HIS A 386     -46.596  60.173 -43.378  1.00  1.14           C  
ATOM   5567  CG  HIS A 386     -46.256  61.531 -43.973  1.00  1.14           C  
ATOM   5568  ND1 HIS A 386     -44.983  62.066 -43.928  1.00  1.14           N  
ATOM   5569  CD2 HIS A 386     -47.024  62.450 -44.619  1.00  1.14           C  
ATOM   5570  CE1 HIS A 386     -44.979  63.247 -44.521  1.00  1.14           C  
ATOM   5571  NE2 HIS A 386     -46.198  63.504 -44.948  1.00  1.14           N  
ATOM   5572  H   HIS A 386     -48.306  61.161 -41.717  1.00  1.14           H  
ATOM   5573  HA  HIS A 386     -48.441  60.088 -44.405  1.00  1.14           H  
ATOM   5574 1HB  HIS A 386     -46.248  60.163 -42.342  1.00  1.14           H  
ATOM   5575 2HB  HIS A 386     -46.045  59.405 -43.917  1.00  1.14           H  
ATOM   5576  HD1 HIS A 386     -44.178  61.652 -43.499  1.00  1.14           H  
ATOM   5577  HD2 HIS A 386     -48.084  62.480 -44.890  1.00  1.14           H  
ATOM   5578  HE1 HIS A 386     -44.060  63.830 -44.584  1.00  1.14           H  
ATOM   5579  N   GLU A 387     -48.841  57.912 -42.041  1.00  1.23           N  
ATOM   5580  CA  GLU A 387     -49.078  56.476 -41.828  1.00  1.23           C  
ATOM   5581  C   GLU A 387     -50.568  56.159 -41.643  1.00  1.23           C  
ATOM   5582  O   GLU A 387     -51.021  55.055 -41.955  1.00  1.23           O  
ATOM   5583  CB  GLU A 387     -48.298  55.951 -40.629  1.00  1.23           C  
ATOM   5584  CG  GLU A 387     -46.765  56.106 -40.754  1.00  1.23           C  
ATOM   5585  CD  GLU A 387     -45.950  55.514 -39.594  1.00  1.23           C  
ATOM   5586  OE1 GLU A 387     -46.516  54.949 -38.680  1.00  1.23           O  
ATOM   5587  OE2 GLU A 387     -44.754  55.683 -39.616  1.00  1.23           O  
ATOM   5588  H   GLU A 387     -49.125  58.583 -41.327  1.00  1.23           H  
ATOM   5589  HA  GLU A 387     -48.738  55.938 -42.710  1.00  1.23           H  
ATOM   5590 1HB  GLU A 387     -48.659  56.468 -39.765  1.00  1.23           H  
ATOM   5591 2HB  GLU A 387     -48.517  54.892 -40.488  1.00  1.23           H  
ATOM   5592 1HG  GLU A 387     -46.446  55.634 -41.682  1.00  1.23           H  
ATOM   5593 2HG  GLU A 387     -46.537  57.172 -40.831  1.00  1.23           H  
ATOM   5594  N   ARG A 388     -51.326  57.115 -41.111  1.00  1.33           N  
ATOM   5595  CA  ARG A 388     -52.735  56.910 -40.803  1.00  1.33           C  
ATOM   5596  C   ARG A 388     -53.538  56.821 -42.113  1.00  1.33           C  
ATOM   5597  O   ARG A 388     -53.297  57.610 -43.025  1.00  1.33           O  
ATOM   5598  CB  ARG A 388     -53.259  58.061 -39.955  1.00  1.33           C  
ATOM   5599  CG  ARG A 388     -54.673  57.899 -39.416  1.00  1.33           C  
ATOM   5600  CD  ARG A 388     -55.085  59.094 -38.656  1.00  1.33           C  
ATOM   5601  NE  ARG A 388     -55.305  60.197 -39.555  1.00  1.33           N  
ATOM   5602  CZ  ARG A 388     -54.484  61.229 -39.699  1.00  1.33           C  
ATOM   5603  NH1 ARG A 388     -53.401  61.291 -38.999  1.00  1.33           N  
ATOM   5604  NH2 ARG A 388     -54.750  62.195 -40.534  1.00  1.33           N  
ATOM   5605  H   ARG A 388     -50.912  58.013 -40.869  1.00  1.33           H  
ATOM   5606  HA  ARG A 388     -52.817  56.008 -40.223  1.00  1.33           H  
ATOM   5607 1HB  ARG A 388     -52.600  58.205 -39.094  1.00  1.33           H  
ATOM   5608 2HB  ARG A 388     -53.226  58.980 -40.538  1.00  1.33           H  
ATOM   5609 1HG  ARG A 388     -55.368  57.771 -40.248  1.00  1.33           H  
ATOM   5610 2HG  ARG A 388     -54.719  57.033 -38.751  1.00  1.33           H  
ATOM   5611 1HD  ARG A 388     -56.017  58.896 -38.124  1.00  1.33           H  
ATOM   5612 2HD  ARG A 388     -54.309  59.375 -37.940  1.00  1.33           H  
ATOM   5613  HE  ARG A 388     -56.164  60.176 -40.108  1.00  1.33           H  
ATOM   5614 1HH1 ARG A 388     -53.182  60.546 -38.348  1.00  1.33           H  
ATOM   5615 2HH1 ARG A 388     -52.794  62.090 -39.108  1.00  1.33           H  
ATOM   5616 1HH2 ARG A 388     -55.625  62.187 -41.074  1.00  1.33           H  
ATOM   5617 2HH2 ARG A 388     -54.117  62.968 -40.624  1.00  1.33           H  
ATOM   5618  N   PRO A 389     -54.469  55.862 -42.269  1.00  1.40           N  
ATOM   5619  CA  PRO A 389     -55.307  55.712 -43.447  1.00  1.40           C  
ATOM   5620  C   PRO A 389     -56.050  56.993 -43.788  1.00  1.40           C  
ATOM   5621  O   PRO A 389     -56.569  57.677 -42.909  1.00  1.40           O  
ATOM   5622  CB  PRO A 389     -56.281  54.619 -43.017  1.00  1.40           C  
ATOM   5623  CG  PRO A 389     -55.512  53.796 -42.015  1.00  1.40           C  
ATOM   5624  CD  PRO A 389     -54.664  54.794 -41.254  1.00  1.40           C  
ATOM   5625  HA  PRO A 389     -54.686  55.381 -44.291  1.00  1.40           H  
ATOM   5626 1HB  PRO A 389     -57.191  55.073 -42.594  1.00  1.40           H  
ATOM   5627 2HB  PRO A 389     -56.590  54.039 -43.897  1.00  1.40           H  
ATOM   5628 1HG  PRO A 389     -56.211  53.245 -41.367  1.00  1.40           H  
ATOM   5629 2HG  PRO A 389     -54.904  53.043 -42.538  1.00  1.40           H  
ATOM   5630 1HD  PRO A 389     -55.187  55.164 -40.364  1.00  1.40           H  
ATOM   5631 2HD  PRO A 389     -53.717  54.281 -41.021  1.00  1.40           H  
ATOM   5632  N   ALA A 390     -56.151  57.285 -45.081  1.00  1.41           N  
ATOM   5633  CA  ALA A 390     -56.837  58.480 -45.580  1.00  1.41           C  
ATOM   5634  C   ALA A 390     -58.270  58.612 -45.064  1.00  1.41           C  
ATOM   5635  O   ALA A 390     -58.762  59.714 -44.848  1.00  1.41           O  
ATOM   5636  CB  ALA A 390     -56.861  58.469 -47.095  1.00  1.41           C  
ATOM   5637  H   ALA A 390     -55.713  56.667 -45.749  1.00  1.41           H  
ATOM   5638  HA  ALA A 390     -56.275  59.348 -45.238  1.00  1.41           H  
ATOM   5639 1HB  ALA A 390     -57.338  59.381 -47.454  1.00  1.41           H  
ATOM   5640 2HB  ALA A 390     -55.842  58.416 -47.475  1.00  1.41           H  
ATOM   5641 3HB  ALA A 390     -57.425  57.604 -47.443  1.00  1.41           H  
ATOM   5642  N   HIS A 391     -58.966  57.492 -44.911  1.00  1.38           N  
ATOM   5643  CA  HIS A 391     -60.354  57.537 -44.469  1.00  1.38           C  
ATOM   5644  C   HIS A 391     -60.530  57.906 -42.991  1.00  1.38           C  
ATOM   5645  O   HIS A 391     -61.655  58.142 -42.547  1.00  1.38           O  
ATOM   5646  CB  HIS A 391     -61.056  56.203 -44.739  1.00  1.38           C  
ATOM   5647  CG  HIS A 391     -60.531  55.032 -43.951  1.00  1.38           C  
ATOM   5648  ND1 HIS A 391     -59.630  54.126 -44.474  1.00  1.38           N  
ATOM   5649  CD2 HIS A 391     -60.786  54.622 -42.684  1.00  1.38           C  
ATOM   5650  CE1 HIS A 391     -59.365  53.201 -43.562  1.00  1.38           C  
ATOM   5651  NE2 HIS A 391     -60.051  53.480 -42.470  1.00  1.38           N  
ATOM   5652  H   HIS A 391     -58.525  56.603 -45.092  1.00  1.38           H  
ATOM   5653  HA  HIS A 391     -60.878  58.295 -45.050  1.00  1.38           H  
ATOM   5654 1HB  HIS A 391     -62.119  56.306 -44.518  1.00  1.38           H  
ATOM   5655 2HB  HIS A 391     -60.970  55.961 -45.799  1.00  1.38           H  
ATOM   5656  HD2 HIS A 391     -61.454  55.105 -41.971  1.00  1.38           H  
ATOM   5657  HE1 HIS A 391     -58.692  52.353 -43.691  1.00  1.38           H  
ATOM   5658  HE2 HIS A 391     -60.042  52.946 -41.614  1.00  1.38           H  
ATOM   5659  N   ARG A 392     -59.443  57.908 -42.220  1.00  1.30           N  
ATOM   5660  CA  ARG A 392     -59.514  58.230 -40.807  1.00  1.30           C  
ATOM   5661  C   ARG A 392     -58.927  59.626 -40.557  1.00  1.30           C  
ATOM   5662  O   ARG A 392     -57.712  59.785 -40.669  1.00  1.30           O  
ATOM   5663  CB  ARG A 392     -58.732  57.210 -39.999  1.00  1.30           C  
ATOM   5664  CG  ARG A 392     -58.819  57.377 -38.485  1.00  1.30           C  
ATOM   5665  CD  ARG A 392     -60.151  56.933 -37.996  1.00  1.30           C  
ATOM   5666  NE  ARG A 392     -60.249  56.888 -36.544  1.00  1.30           N  
ATOM   5667  CZ  ARG A 392     -61.352  56.529 -35.871  1.00  1.30           C  
ATOM   5668  NH1 ARG A 392     -62.459  56.204 -36.505  1.00  1.30           N  
ATOM   5669  NH2 ARG A 392     -61.291  56.501 -34.570  1.00  1.30           N  
ATOM   5670  H   ARG A 392     -58.525  57.728 -42.625  1.00  1.30           H  
ATOM   5671  HA  ARG A 392     -60.549  58.171 -40.500  1.00  1.30           H  
ATOM   5672 1HB  ARG A 392     -59.092  56.210 -40.243  1.00  1.30           H  
ATOM   5673 2HB  ARG A 392     -57.685  57.251 -40.289  1.00  1.30           H  
ATOM   5674 1HG  ARG A 392     -58.042  56.790 -37.995  1.00  1.30           H  
ATOM   5675 2HG  ARG A 392     -58.696  58.437 -38.227  1.00  1.30           H  
ATOM   5676 1HD  ARG A 392     -60.910  57.617 -38.361  1.00  1.30           H  
ATOM   5677 2HD  ARG A 392     -60.355  55.935 -38.378  1.00  1.30           H  
ATOM   5678  HE  ARG A 392     -59.425  57.132 -35.960  1.00  1.30           H  
ATOM   5679 1HH1 ARG A 392     -62.486  56.226 -37.514  1.00  1.30           H  
ATOM   5680 2HH1 ARG A 392     -63.276  55.932 -35.982  1.00  1.30           H  
ATOM   5681 1HH2 ARG A 392     -60.385  56.745 -34.141  1.00  1.30           H  
ATOM   5682 2HH2 ARG A 392     -62.079  56.229 -34.013  1.00  1.30           H  
ATOM   5683  N   PRO A 393     -59.736  60.662 -40.288  1.00  1.20           N  
ATOM   5684  CA  PRO A 393     -59.277  62.021 -40.118  1.00  1.20           C  
ATOM   5685  C   PRO A 393     -58.543  62.219 -38.804  1.00  1.20           C  
ATOM   5686  O   PRO A 393     -58.890  61.581 -37.807  1.00  1.20           O  
ATOM   5687  CB  PRO A 393     -60.579  62.824 -40.159  1.00  1.20           C  
ATOM   5688  CG  PRO A 393     -61.636  61.869 -39.649  1.00  1.20           C  
ATOM   5689  CD  PRO A 393     -61.193  60.489 -40.132  1.00  1.20           C  
ATOM   5690  HA  PRO A 393     -58.644  62.273 -40.970  1.00  1.20           H  
ATOM   5691 1HB  PRO A 393     -60.477  63.709 -39.519  1.00  1.20           H  
ATOM   5692 2HB  PRO A 393     -60.770  63.184 -41.180  1.00  1.20           H  
ATOM   5693 1HG  PRO A 393     -61.701  61.935 -38.552  1.00  1.20           H  
ATOM   5694 2HG  PRO A 393     -62.624  62.158 -40.041  1.00  1.20           H  
ATOM   5695 1HD  PRO A 393     -61.431  59.768 -39.346  1.00  1.20           H  
ATOM   5696 2HD  PRO A 393     -61.663  60.240 -41.099  1.00  1.20           H  
ATOM   5697  N   LEU A 394     -57.618  63.176 -38.776  1.00  1.12           N  
ATOM   5698  CA  LEU A 394     -56.996  63.594 -37.524  1.00  1.12           C  
ATOM   5699  C   LEU A 394     -57.775  64.778 -37.017  1.00  1.12           C  
ATOM   5700  O   LEU A 394     -57.893  65.793 -37.710  1.00  1.12           O  
ATOM   5701  CB  LEU A 394     -55.538  64.037 -37.718  1.00  1.12           C  
ATOM   5702  CG  LEU A 394     -54.757  64.453 -36.483  1.00  1.12           C  
ATOM   5703  CD1 LEU A 394     -54.606  63.240 -35.592  1.00  1.12           C  
ATOM   5704  CD2 LEU A 394     -53.370  64.998 -36.906  1.00  1.12           C  
ATOM   5705  H   LEU A 394     -57.345  63.610 -39.654  1.00  1.12           H  
ATOM   5706  HA  LEU A 394     -57.052  62.784 -36.796  1.00  1.12           H  
ATOM   5707 1HB  LEU A 394     -55.010  63.258 -38.130  1.00  1.12           H  
ATOM   5708 2HB  LEU A 394     -55.528  64.865 -38.396  1.00  1.12           H  
ATOM   5709  HG  LEU A 394     -55.308  65.214 -35.931  1.00  1.12           H  
ATOM   5710 1HD1 LEU A 394     -54.065  63.505 -34.708  1.00  1.12           H  
ATOM   5711 2HD1 LEU A 394     -55.584  62.880 -35.322  1.00  1.12           H  
ATOM   5712 3HD1 LEU A 394     -54.067  62.454 -36.120  1.00  1.12           H  
ATOM   5713 1HD2 LEU A 394     -52.799  65.275 -36.034  1.00  1.12           H  
ATOM   5714 2HD2 LEU A 394     -52.828  64.229 -37.451  1.00  1.12           H  
ATOM   5715 3HD2 LEU A 394     -53.496  65.869 -37.544  1.00  1.12           H  
ATOM   5716  N   ARG A 395     -58.321  64.672 -35.820  1.00  1.07           N  
ATOM   5717  CA  ARG A 395     -59.089  65.790 -35.295  1.00  1.07           C  
ATOM   5718  C   ARG A 395     -58.181  66.744 -34.553  1.00  1.07           C  
ATOM   5719  O   ARG A 395     -57.635  66.401 -33.504  1.00  1.07           O  
ATOM   5720  CB  ARG A 395     -60.203  65.311 -34.399  1.00  1.07           C  
ATOM   5721  CG  ARG A 395     -61.203  64.429 -35.081  1.00  1.07           C  
ATOM   5722  CD  ARG A 395     -62.003  65.168 -36.064  1.00  1.07           C  
ATOM   5723  NE  ARG A 395     -63.038  64.322 -36.643  1.00  1.07           N  
ATOM   5724  CZ  ARG A 395     -64.016  64.757 -37.456  1.00  1.07           C  
ATOM   5725  NH1 ARG A 395     -64.088  66.029 -37.765  1.00  1.07           N  
ATOM   5726  NH2 ARG A 395     -64.904  63.906 -37.934  1.00  1.07           N  
ATOM   5727  H   ARG A 395     -58.209  63.809 -35.283  1.00  1.07           H  
ATOM   5728  HA  ARG A 395     -59.539  66.329 -36.132  1.00  1.07           H  
ATOM   5729 1HB  ARG A 395     -59.789  64.753 -33.577  1.00  1.07           H  
ATOM   5730 2HB  ARG A 395     -60.716  66.158 -33.993  1.00  1.07           H  
ATOM   5731 1HG  ARG A 395     -60.682  63.619 -35.597  1.00  1.07           H  
ATOM   5732 2HG  ARG A 395     -61.887  64.024 -34.340  1.00  1.07           H  
ATOM   5733 1HD  ARG A 395     -62.476  66.031 -35.593  1.00  1.07           H  
ATOM   5734 2HD  ARG A 395     -61.350  65.508 -36.866  1.00  1.07           H  
ATOM   5735  HE  ARG A 395     -63.014  63.334 -36.423  1.00  1.07           H  
ATOM   5736 1HH1 ARG A 395     -63.413  66.674 -37.382  1.00  1.07           H  
ATOM   5737 2HH1 ARG A 395     -64.822  66.364 -38.374  1.00  1.07           H  
ATOM   5738 1HH2 ARG A 395     -64.850  62.927 -37.689  1.00  1.07           H  
ATOM   5739 2HH2 ARG A 395     -65.641  64.234 -38.540  1.00  1.07           H  
ATOM   5740  N   VAL A 396     -57.997  67.937 -35.107  1.00  1.08           N  
ATOM   5741  CA  VAL A 396     -57.056  68.872 -34.517  1.00  1.08           C  
ATOM   5742  C   VAL A 396     -57.744  70.016 -33.763  1.00  1.08           C  
ATOM   5743  O   VAL A 396     -58.704  70.626 -34.257  1.00  1.08           O  
ATOM   5744  CB  VAL A 396     -56.118  69.437 -35.599  1.00  1.08           C  
ATOM   5745  CG1 VAL A 396     -55.134  70.437 -34.966  1.00  1.08           C  
ATOM   5746  CG2 VAL A 396     -55.397  68.301 -36.286  1.00  1.08           C  
ATOM   5747  H   VAL A 396     -58.465  68.170 -35.984  1.00  1.08           H  
ATOM   5748  HA  VAL A 396     -56.437  68.321 -33.827  1.00  1.08           H  
ATOM   5749  HB  VAL A 396     -56.698  69.959 -36.335  1.00  1.08           H  
ATOM   5750 1HG1 VAL A 396     -54.481  70.844 -35.733  1.00  1.08           H  
ATOM   5751 2HG1 VAL A 396     -55.685  71.254 -34.498  1.00  1.08           H  
ATOM   5752 3HG1 VAL A 396     -54.535  69.925 -34.211  1.00  1.08           H  
ATOM   5753 1HG2 VAL A 396     -54.745  68.704 -37.055  1.00  1.08           H  
ATOM   5754 2HG2 VAL A 396     -54.813  67.760 -35.576  1.00  1.08           H  
ATOM   5755 3HG2 VAL A 396     -56.131  67.631 -36.739  1.00  1.08           H  
ATOM   5756  N   GLY A 397     -57.296  70.258 -32.525  1.00  1.13           N  
ATOM   5757  CA  GLY A 397     -57.854  71.350 -31.726  1.00  1.13           C  
ATOM   5758  C   GLY A 397     -56.813  72.360 -31.218  1.00  1.13           C  
ATOM   5759  O   GLY A 397     -55.608  72.260 -31.514  1.00  1.13           O  
ATOM   5760  H   GLY A 397     -56.555  69.659 -32.156  1.00  1.13           H  
ATOM   5761 1HA  GLY A 397     -58.601  71.877 -32.316  1.00  1.13           H  
ATOM   5762 2HA  GLY A 397     -58.382  70.926 -30.874  1.00  1.13           H  
ATOM   5763  N   SER A 398     -57.299  73.331 -30.428  1.00  1.21           N  
ATOM   5764  CA  SER A 398     -56.454  74.374 -29.851  1.00  1.21           C  
ATOM   5765  C   SER A 398     -56.493  74.455 -28.319  1.00  1.21           C  
ATOM   5766  O   SER A 398     -55.480  74.695 -27.681  1.00  1.21           O  
ATOM   5767  CB  SER A 398     -56.782  75.752 -30.422  1.00  1.21           C  
ATOM   5768  OG  SER A 398     -56.006  76.778 -29.789  1.00  1.21           O  
ATOM   5769  H   SER A 398     -58.291  73.344 -30.210  1.00  1.21           H  
ATOM   5770  HA  SER A 398     -55.447  74.142 -30.152  1.00  1.21           H  
ATOM   5771 1HB  SER A 398     -56.591  75.760 -31.496  1.00  1.21           H  
ATOM   5772 2HB  SER A 398     -57.839  75.959 -30.278  1.00  1.21           H  
ATOM   5773  HG  SER A 398     -55.072  76.745 -30.144  1.00  1.21           H  
ATOM   5774  N   LEU A 399     -57.694  74.439 -27.744  1.00  1.31           N  
ATOM   5775  CA  LEU A 399     -57.985  74.634 -26.300  1.00  1.31           C  
ATOM   5776  C   LEU A 399     -57.623  75.989 -25.678  1.00  1.31           C  
ATOM   5777  O   LEU A 399     -58.356  76.482 -24.821  1.00  1.31           O  
ATOM   5778  CB  LEU A 399     -57.272  73.620 -25.417  1.00  1.31           C  
ATOM   5779  CG  LEU A 399     -57.578  73.835 -23.941  1.00  1.31           C  
ATOM   5780  CD1 LEU A 399     -59.040  73.652 -23.713  1.00  1.31           C  
ATOM   5781  CD2 LEU A 399     -56.838  72.883 -23.138  1.00  1.31           C  
ATOM   5782  H   LEU A 399     -58.489  74.234 -28.338  1.00  1.31           H  
ATOM   5783  HA  LEU A 399     -59.060  74.496 -26.176  1.00  1.31           H  
ATOM   5784 1HB  LEU A 399     -57.547  72.621 -25.698  1.00  1.31           H  
ATOM   5785 2HB  LEU A 399     -56.192  73.724 -25.536  1.00  1.31           H  
ATOM   5786  HG  LEU A 399     -57.303  74.843 -23.659  1.00  1.31           H  
ATOM   5787 1HD1 LEU A 399     -59.280  73.792 -22.667  1.00  1.31           H  
ATOM   5788 2HD1 LEU A 399     -59.595  74.359 -24.315  1.00  1.31           H  
ATOM   5789 3HD1 LEU A 399     -59.285  72.674 -23.992  1.00  1.31           H  
ATOM   5790 1HD2 LEU A 399     -57.070  73.044 -22.097  1.00  1.31           H  
ATOM   5791 2HD2 LEU A 399     -57.147  71.888 -23.429  1.00  1.31           H  
ATOM   5792 3HD2 LEU A 399     -55.765  73.011 -23.302  1.00  1.31           H  
ATOM   5793  N   LYS A 400     -56.587  76.653 -26.188  1.00  1.40           N  
ATOM   5794  CA  LYS A 400     -56.143  77.957 -25.713  1.00  1.40           C  
ATOM   5795  C   LYS A 400     -57.266  78.952 -25.860  1.00  1.40           C  
ATOM   5796  O   LYS A 400     -57.403  79.895 -25.073  1.00  1.40           O  
ATOM   5797  CB  LYS A 400     -54.887  78.395 -26.466  1.00  1.40           C  
ATOM   5798  CG  LYS A 400     -53.644  77.631 -26.027  1.00  1.40           C  
ATOM   5799  CD  LYS A 400     -52.414  77.978 -26.840  1.00  1.40           C  
ATOM   5800  CE  LYS A 400     -51.974  79.402 -26.711  1.00  1.40           C  
ATOM   5801  NZ  LYS A 400     -50.635  79.591 -27.323  1.00  1.40           N  
ATOM   5802  H   LYS A 400     -56.033  76.175 -26.883  1.00  1.40           H  
ATOM   5803  HA  LYS A 400     -55.886  77.876 -24.661  1.00  1.40           H  
ATOM   5804 1HB  LYS A 400     -55.024  78.206 -27.535  1.00  1.40           H  
ATOM   5805 2HB  LYS A 400     -54.720  79.460 -26.346  1.00  1.40           H  
ATOM   5806 1HG  LYS A 400     -53.435  77.801 -24.975  1.00  1.40           H  
ATOM   5807 2HG  LYS A 400     -53.840  76.561 -26.160  1.00  1.40           H  
ATOM   5808 1HD  LYS A 400     -51.589  77.350 -26.513  1.00  1.40           H  
ATOM   5809 2HD  LYS A 400     -52.614  77.790 -27.892  1.00  1.40           H  
ATOM   5810 1HE  LYS A 400     -52.690  80.042 -27.222  1.00  1.40           H  
ATOM   5811 2HE  LYS A 400     -51.926  79.681 -25.667  1.00  1.40           H  
ATOM   5812 1HZ  LYS A 400     -50.344  80.556 -27.235  1.00  1.40           H  
ATOM   5813 2HZ  LYS A 400     -50.002  78.994 -26.830  1.00  1.40           H  
ATOM   5814 3HZ  LYS A 400     -50.626  79.311 -28.322  1.00  1.40           H  
ATOM   5815  N   SER A 401     -58.070  78.709 -26.885  1.00  1.49           N  
ATOM   5816  CA  SER A 401     -59.235  79.479 -27.251  1.00  1.49           C  
ATOM   5817  C   SER A 401     -60.354  79.425 -26.222  1.00  1.49           C  
ATOM   5818  O   SER A 401     -61.240  80.275 -26.212  1.00  1.49           O  
ATOM   5819  CB  SER A 401     -59.779  78.881 -28.505  1.00  1.49           C  
ATOM   5820  OG  SER A 401     -60.308  77.606 -28.237  1.00  1.49           O  
ATOM   5821  H   SER A 401     -57.839  77.909 -27.455  1.00  1.49           H  
ATOM   5822  HA  SER A 401     -58.936  80.514 -27.397  1.00  1.49           H  
ATOM   5823 1HB  SER A 401     -60.534  79.525 -28.912  1.00  1.49           H  
ATOM   5824 2HB  SER A 401     -58.985  78.791 -29.227  1.00  1.49           H  
ATOM   5825  HG  SER A 401     -60.904  77.715 -27.475  1.00  1.49           H  
ATOM   5826  N   ASN A 402     -60.344  78.392 -25.382  1.00  1.56           N  
ATOM   5827  CA  ASN A 402     -61.400  78.205 -24.410  1.00  1.56           C  
ATOM   5828  C   ASN A 402     -60.893  78.605 -23.028  1.00  1.56           C  
ATOM   5829  O   ASN A 402     -61.648  79.106 -22.192  1.00  1.56           O  
ATOM   5830  CB  ASN A 402     -61.858  76.755 -24.407  1.00  1.56           C  
ATOM   5831  CG  ASN A 402     -62.331  76.278 -25.794  1.00  1.56           C  
ATOM   5832  OD1 ASN A 402     -62.242  77.035 -26.789  1.00  1.56           O  
ATOM   5833  ND2 ASN A 402     -62.841  75.067 -25.846  1.00  1.56           N  
ATOM   5834  H   ASN A 402     -59.582  77.725 -25.399  1.00  1.56           H  
ATOM   5835  HA  ASN A 402     -62.243  78.851 -24.658  1.00  1.56           H  
ATOM   5836 1HB  ASN A 402     -61.044  76.124 -24.067  1.00  1.56           H  
ATOM   5837 2HB  ASN A 402     -62.682  76.639 -23.697  1.00  1.56           H  
ATOM   5838 1HD2 ASN A 402     -63.208  74.666 -26.714  1.00  1.56           H  
ATOM   5839 2HD2 ASN A 402     -62.894  74.521 -25.013  1.00  1.56           H  
ATOM   5840  N   ILE A 403     -59.582  78.404 -22.799  1.00  1.59           N  
ATOM   5841  CA  ILE A 403     -59.003  78.622 -21.472  1.00  1.59           C  
ATOM   5842  C   ILE A 403     -58.214  79.917 -21.286  1.00  1.59           C  
ATOM   5843  O   ILE A 403     -57.578  80.077 -20.251  1.00  1.59           O  
ATOM   5844  CB  ILE A 403     -58.049  77.465 -21.080  1.00  1.59           C  
ATOM   5845  CG1 ILE A 403     -56.854  77.439 -21.988  1.00  1.59           C  
ATOM   5846  CG2 ILE A 403     -58.800  76.163 -21.163  1.00  1.59           C  
ATOM   5847  CD1 ILE A 403     -55.759  76.504 -21.559  1.00  1.59           C  
ATOM   5848  H   ILE A 403     -59.009  78.000 -23.539  1.00  1.59           H  
ATOM   5849  HA  ILE A 403     -59.830  78.643 -20.769  1.00  1.59           H  
ATOM   5850  HB  ILE A 403     -57.669  77.616 -20.083  1.00  1.59           H  
ATOM   5851 1HG1 ILE A 403     -57.177  77.159 -22.943  1.00  1.59           H  
ATOM   5852 2HG1 ILE A 403     -56.440  78.441 -22.044  1.00  1.59           H  
ATOM   5853 1HG2 ILE A 403     -58.142  75.340 -20.895  1.00  1.59           H  
ATOM   5854 2HG2 ILE A 403     -59.650  76.182 -20.490  1.00  1.59           H  
ATOM   5855 3HG2 ILE A 403     -59.149  76.043 -22.181  1.00  1.59           H  
ATOM   5856 1HD1 ILE A 403     -54.941  76.557 -22.277  1.00  1.59           H  
ATOM   5857 2HD1 ILE A 403     -55.399  76.794 -20.576  1.00  1.59           H  
ATOM   5858 3HD1 ILE A 403     -56.139  75.489 -21.518  1.00  1.59           H  
ATOM   5859  N   GLY A 404     -58.213  80.820 -22.278  1.00  1.60           N  
ATOM   5860  CA  GLY A 404     -57.487  82.106 -22.168  1.00  1.60           C  
ATOM   5861  C   GLY A 404     -55.960  81.949 -22.280  1.00  1.60           C  
ATOM   5862  O   GLY A 404     -55.174  82.603 -21.590  1.00  1.60           O  
ATOM   5863  H   GLY A 404     -58.738  80.623 -23.123  1.00  1.60           H  
ATOM   5864 1HA  GLY A 404     -57.832  82.752 -22.973  1.00  1.60           H  
ATOM   5865 2HA  GLY A 404     -57.754  82.616 -21.247  1.00  1.60           H  
ATOM   5866  N   HIS A 405     -55.549  80.941 -23.041  1.00  1.57           N  
ATOM   5867  CA  HIS A 405     -54.171  80.504 -23.331  1.00  1.57           C  
ATOM   5868  C   HIS A 405     -53.362  79.930 -22.170  1.00  1.57           C  
ATOM   5869  O   HIS A 405     -52.602  78.992 -22.356  1.00  1.57           O  
ATOM   5870  CB  HIS A 405     -53.301  81.647 -23.864  1.00  1.57           C  
ATOM   5871  CG  HIS A 405     -53.716  82.258 -25.132  1.00  1.57           C  
ATOM   5872  ND1 HIS A 405     -52.801  82.760 -26.035  1.00  1.57           N  
ATOM   5873  CD2 HIS A 405     -54.933  82.512 -25.648  1.00  1.57           C  
ATOM   5874  CE1 HIS A 405     -53.447  83.304 -27.048  1.00  1.57           C  
ATOM   5875  NE2 HIS A 405     -54.740  83.168 -26.834  1.00  1.57           N  
ATOM   5876  H   HIS A 405     -56.281  80.460 -23.559  1.00  1.57           H  
ATOM   5877  HA  HIS A 405     -54.216  79.738 -24.085  1.00  1.57           H  
ATOM   5878 1HB  HIS A 405     -53.268  82.439 -23.127  1.00  1.57           H  
ATOM   5879 2HB  HIS A 405     -52.281  81.295 -23.977  1.00  1.57           H  
ATOM   5880  HD2 HIS A 405     -55.899  82.274 -25.202  1.00  1.57           H  
ATOM   5881  HE1 HIS A 405     -52.989  83.792 -27.901  1.00  1.57           H  
ATOM   5882  HE2 HIS A 405     -55.506  83.518 -27.423  1.00  1.57           H  
ATOM   5883  N   ALA A 406     -53.496  80.527 -20.994  1.00  1.51           N  
ATOM   5884  CA  ALA A 406     -52.930  80.199 -19.671  1.00  1.51           C  
ATOM   5885  C   ALA A 406     -51.402  80.007 -19.582  1.00  1.51           C  
ATOM   5886  O   ALA A 406     -50.853  80.160 -18.503  1.00  1.51           O  
ATOM   5887  CB  ALA A 406     -53.593  78.940 -19.120  1.00  1.51           C  
ATOM   5888  H   ALA A 406     -54.099  81.332 -21.013  1.00  1.51           H  
ATOM   5889  HA  ALA A 406     -53.176  81.031 -19.015  1.00  1.51           H  
ATOM   5890 1HB  ALA A 406     -53.222  78.745 -18.110  1.00  1.51           H  
ATOM   5891 2HB  ALA A 406     -54.674  79.077 -19.094  1.00  1.51           H  
ATOM   5892 3HB  ALA A 406     -53.359  78.102 -19.747  1.00  1.51           H  
ATOM   5893  N   GLY A 407     -50.681  79.801 -20.677  1.00  1.42           N  
ATOM   5894  CA  GLY A 407     -49.248  79.581 -20.539  1.00  1.42           C  
ATOM   5895  C   GLY A 407     -49.112  78.329 -19.675  1.00  1.42           C  
ATOM   5896  O   GLY A 407     -49.648  77.289 -20.050  1.00  1.42           O  
ATOM   5897  H   GLY A 407     -51.154  79.673 -21.555  1.00  1.42           H  
ATOM   5898 1HA  GLY A 407     -48.800  79.423 -21.515  1.00  1.42           H  
ATOM   5899 2HA  GLY A 407     -48.786  80.448 -20.093  1.00  1.42           H  
ATOM   5900  N   PRO A 408     -48.384  78.357 -18.554  1.00  1.31           N  
ATOM   5901  CA  PRO A 408     -48.219  77.228 -17.664  1.00  1.31           C  
ATOM   5902  C   PRO A 408     -49.613  76.775 -17.268  1.00  1.31           C  
ATOM   5903  O   PRO A 408     -50.515  77.592 -17.157  1.00  1.31           O  
ATOM   5904  CB  PRO A 408     -47.464  77.834 -16.496  1.00  1.31           C  
ATOM   5905  CG  PRO A 408     -46.725  78.996 -17.085  1.00  1.31           C  
ATOM   5906  CD  PRO A 408     -47.640  79.556 -18.150  1.00  1.31           C  
ATOM   5907  HA  PRO A 408     -47.656  76.421 -18.159  1.00  1.31           H  
ATOM   5908 1HB  PRO A 408     -48.179  78.121 -15.751  1.00  1.31           H  
ATOM   5909 2HB  PRO A 408     -46.801  77.078 -16.040  1.00  1.31           H  
ATOM   5910 1HG  PRO A 408     -46.507  79.717 -16.325  1.00  1.31           H  
ATOM   5911 2HG  PRO A 408     -45.792  78.675 -17.427  1.00  1.31           H  
ATOM   5912 1HD  PRO A 408     -48.318  80.315 -17.745  1.00  1.31           H  
ATOM   5913 2HD  PRO A 408     -47.022  79.943 -18.954  1.00  1.31           H  
ATOM   5914  N   ALA A 409     -49.785  75.473 -17.085  1.00  1.21           N  
ATOM   5915  CA  ALA A 409     -51.053  74.800 -16.783  1.00  1.21           C  
ATOM   5916  C   ALA A 409     -51.852  74.517 -18.060  1.00  1.21           C  
ATOM   5917  O   ALA A 409     -52.674  73.605 -18.058  1.00  1.21           O  
ATOM   5918  CB  ALA A 409     -51.922  75.577 -15.800  1.00  1.21           C  
ATOM   5919  H   ALA A 409     -48.971  74.886 -17.166  1.00  1.21           H  
ATOM   5920  HA  ALA A 409     -50.809  73.842 -16.329  1.00  1.21           H  
ATOM   5921 1HB  ALA A 409     -52.803  74.982 -15.604  1.00  1.21           H  
ATOM   5922 2HB  ALA A 409     -51.377  75.739 -14.881  1.00  1.21           H  
ATOM   5923 3HB  ALA A 409     -52.253  76.524 -16.190  1.00  1.21           H  
ATOM   5924  N   ALA A 410     -51.611  75.254 -19.162  1.00  1.11           N  
ATOM   5925  CA  ALA A 410     -52.333  74.988 -20.413  1.00  1.11           C  
ATOM   5926  C   ALA A 410     -52.053  73.576 -20.882  1.00  1.11           C  
ATOM   5927  O   ALA A 410     -52.925  72.893 -21.420  1.00  1.11           O  
ATOM   5928  CB  ALA A 410     -51.915  75.949 -21.504  1.00  1.11           C  
ATOM   5929  H   ALA A 410     -50.920  76.008 -19.158  1.00  1.11           H  
ATOM   5930  HA  ALA A 410     -53.397  75.097 -20.219  1.00  1.11           H  
ATOM   5931 1HB  ALA A 410     -52.476  75.744 -22.414  1.00  1.11           H  
ATOM   5932 2HB  ALA A 410     -52.104  76.951 -21.183  1.00  1.11           H  
ATOM   5933 3HB  ALA A 410     -50.853  75.836 -21.705  1.00  1.11           H  
ATOM   5934  N   GLY A 411     -50.820  73.135 -20.651  1.00  1.03           N  
ATOM   5935  CA  GLY A 411     -50.372  71.801 -21.012  1.00  1.03           C  
ATOM   5936  C   GLY A 411     -51.270  70.787 -20.330  1.00  1.03           C  
ATOM   5937  O   GLY A 411     -51.862  69.924 -20.985  1.00  1.03           O  
ATOM   5938  H   GLY A 411     -50.173  73.772 -20.207  1.00  1.03           H  
ATOM   5939 1HA  GLY A 411     -50.406  71.673 -22.094  1.00  1.03           H  
ATOM   5940 2HA  GLY A 411     -49.343  71.665 -20.685  1.00  1.03           H  
ATOM   5941  N   VAL A 412     -51.390  70.914 -19.009  1.00  0.97           N  
ATOM   5942  CA  VAL A 412     -52.250  70.037 -18.245  1.00  0.97           C  
ATOM   5943  C   VAL A 412     -53.694  70.178 -18.653  1.00  0.97           C  
ATOM   5944  O   VAL A 412     -54.391  69.179 -18.755  1.00  0.97           O  
ATOM   5945  CB  VAL A 412     -52.142  70.259 -16.743  1.00  0.97           C  
ATOM   5946  CG1 VAL A 412     -53.238  69.505 -16.116  1.00  0.97           C  
ATOM   5947  CG2 VAL A 412     -50.815  69.726 -16.223  1.00  0.97           C  
ATOM   5948  H   VAL A 412     -50.888  71.647 -18.534  1.00  0.97           H  
ATOM   5949  HA  VAL A 412     -51.940  69.011 -18.442  1.00  0.97           H  
ATOM   5950  HB  VAL A 412     -52.239  71.317 -16.501  1.00  0.97           H  
ATOM   5951 1HG1 VAL A 412     -53.195  69.610 -15.053  1.00  0.97           H  
ATOM   5952 2HG1 VAL A 412     -54.178  69.883 -16.482  1.00  0.97           H  
ATOM   5953 3HG1 VAL A 412     -53.143  68.485 -16.392  1.00  0.97           H  
ATOM   5954 1HG2 VAL A 412     -50.772  69.865 -15.138  1.00  0.97           H  
ATOM   5955 2HG2 VAL A 412     -50.733  68.664 -16.455  1.00  0.97           H  
ATOM   5956 3HG2 VAL A 412     -49.991  70.261 -16.684  1.00  0.97           H  
ATOM   5957  N   ALA A 413     -54.169  71.403 -18.875  1.00  0.93           N  
ATOM   5958  CA  ALA A 413     -55.555  71.580 -19.278  1.00  0.93           C  
ATOM   5959  C   ALA A 413     -55.803  70.804 -20.574  1.00  0.93           C  
ATOM   5960  O   ALA A 413     -56.868  70.210 -20.742  1.00  0.93           O  
ATOM   5961  CB  ALA A 413     -55.882  73.054 -19.440  1.00  0.93           C  
ATOM   5962  H   ALA A 413     -53.568  72.212 -18.760  1.00  0.93           H  
ATOM   5963  HA  ALA A 413     -56.193  71.164 -18.500  1.00  0.93           H  
ATOM   5964 1HB  ALA A 413     -56.925  73.171 -19.719  1.00  0.93           H  
ATOM   5965 2HB  ALA A 413     -55.696  73.572 -18.496  1.00  0.93           H  
ATOM   5966 3HB  ALA A 413     -55.247  73.473 -20.214  1.00  0.93           H  
ATOM   5967  N   GLY A 414     -54.800  70.782 -21.466  1.00  0.89           N  
ATOM   5968  CA  GLY A 414     -54.824  70.024 -22.718  1.00  0.89           C  
ATOM   5969  C   GLY A 414     -54.975  68.548 -22.413  1.00  0.89           C  
ATOM   5970  O   GLY A 414     -55.880  67.872 -22.913  1.00  0.89           O  
ATOM   5971  H   GLY A 414     -53.970  71.339 -21.276  1.00  0.89           H  
ATOM   5972 1HA  GLY A 414     -55.637  70.344 -23.355  1.00  0.89           H  
ATOM   5973 2HA  GLY A 414     -53.901  70.204 -23.262  1.00  0.89           H  
ATOM   5974  N   VAL A 415     -54.114  68.044 -21.539  1.00  0.87           N  
ATOM   5975  CA  VAL A 415     -54.185  66.643 -21.194  1.00  0.87           C  
ATOM   5976  C   VAL A 415     -55.550  66.335 -20.603  1.00  0.87           C  
ATOM   5977  O   VAL A 415     -56.171  65.355 -21.002  1.00  0.87           O  
ATOM   5978  CB  VAL A 415     -53.063  66.257 -20.222  1.00  0.87           C  
ATOM   5979  CG1 VAL A 415     -53.278  64.850 -19.715  1.00  0.87           C  
ATOM   5980  CG2 VAL A 415     -51.736  66.363 -20.940  1.00  0.87           C  
ATOM   5981  H   VAL A 415     -53.389  68.651 -21.149  1.00  0.87           H  
ATOM   5982  HA  VAL A 415     -54.060  66.060 -22.095  1.00  0.87           H  
ATOM   5983  HB  VAL A 415     -53.078  66.933 -19.369  1.00  0.87           H  
ATOM   5984 1HG1 VAL A 415     -52.488  64.571 -19.039  1.00  0.87           H  
ATOM   5985 2HG1 VAL A 415     -54.237  64.789 -19.201  1.00  0.87           H  
ATOM   5986 3HG1 VAL A 415     -53.268  64.188 -20.544  1.00  0.87           H  
ATOM   5987 1HG2 VAL A 415     -50.936  66.112 -20.272  1.00  0.87           H  
ATOM   5988 2HG2 VAL A 415     -51.727  65.683 -21.793  1.00  0.87           H  
ATOM   5989 3HG2 VAL A 415     -51.606  67.385 -21.284  1.00  0.87           H  
ATOM   5990  N   ILE A 416     -56.051  67.196 -19.711  1.00  0.86           N  
ATOM   5991  CA  ILE A 416     -57.352  66.998 -19.089  1.00  0.86           C  
ATOM   5992  C   ILE A 416     -58.457  67.005 -20.137  1.00  0.86           C  
ATOM   5993  O   ILE A 416     -59.340  66.159 -20.091  1.00  0.86           O  
ATOM   5994  CB  ILE A 416     -57.676  68.043 -18.003  1.00  0.86           C  
ATOM   5995  CG1 ILE A 416     -56.758  67.872 -16.808  1.00  0.86           C  
ATOM   5996  CG2 ILE A 416     -59.102  67.879 -17.569  1.00  0.86           C  
ATOM   5997  CD1 ILE A 416     -56.836  69.019 -15.791  1.00  0.86           C  
ATOM   5998  H   ILE A 416     -55.497  68.001 -19.444  1.00  0.86           H  
ATOM   5999  HA  ILE A 416     -57.351  66.025 -18.603  1.00  0.86           H  
ATOM   6000  HB  ILE A 416     -57.522  69.045 -18.401  1.00  0.86           H  
ATOM   6001 1HG1 ILE A 416     -56.998  66.941 -16.325  1.00  0.86           H  
ATOM   6002 2HG1 ILE A 416     -55.741  67.815 -17.169  1.00  0.86           H  
ATOM   6003 1HG2 ILE A 416     -59.330  68.610 -16.802  1.00  0.86           H  
ATOM   6004 2HG2 ILE A 416     -59.743  68.024 -18.415  1.00  0.86           H  
ATOM   6005 3HG2 ILE A 416     -59.255  66.894 -17.177  1.00  0.86           H  
ATOM   6006 1HD1 ILE A 416     -56.140  68.831 -14.968  1.00  0.86           H  
ATOM   6007 2HD1 ILE A 416     -56.576  69.953 -16.278  1.00  0.86           H  
ATOM   6008 3HD1 ILE A 416     -57.847  69.091 -15.394  1.00  0.86           H  
ATOM   6009  N   LYS A 417     -58.436  67.940 -21.093  1.00  0.87           N  
ATOM   6010  CA  LYS A 417     -59.470  67.914 -22.123  1.00  0.87           C  
ATOM   6011  C   LYS A 417     -59.488  66.566 -22.817  1.00  0.87           C  
ATOM   6012  O   LYS A 417     -60.561  65.992 -23.027  1.00  0.87           O  
ATOM   6013  CB  LYS A 417     -59.322  69.037 -23.154  1.00  0.87           C  
ATOM   6014  CG  LYS A 417     -60.415  68.976 -24.267  1.00  0.87           C  
ATOM   6015  CD  LYS A 417     -60.468  70.246 -25.134  1.00  0.87           C  
ATOM   6016  CE  LYS A 417     -59.300  70.382 -26.019  1.00  0.87           C  
ATOM   6017  NZ  LYS A 417     -59.239  69.280 -27.001  1.00  0.87           N  
ATOM   6018  H   LYS A 417     -57.712  68.654 -21.109  1.00  0.87           H  
ATOM   6019  HA  LYS A 417     -60.431  68.036 -21.650  1.00  0.87           H  
ATOM   6020 1HB  LYS A 417     -59.371  70.007 -22.658  1.00  0.87           H  
ATOM   6021 2HB  LYS A 417     -58.337  68.963 -23.635  1.00  0.87           H  
ATOM   6022 1HG  LYS A 417     -60.204  68.124 -24.918  1.00  0.87           H  
ATOM   6023 2HG  LYS A 417     -61.386  68.817 -23.804  1.00  0.87           H  
ATOM   6024 1HD  LYS A 417     -61.319  70.258 -25.771  1.00  0.87           H  
ATOM   6025 2HD  LYS A 417     -60.541  71.082 -24.490  1.00  0.87           H  
ATOM   6026 1HE  LYS A 417     -59.372  71.325 -26.558  1.00  0.87           H  
ATOM   6027 2HE  LYS A 417     -58.401  70.392 -25.413  1.00  0.87           H  
ATOM   6028 1HZ  LYS A 417     -58.424  69.399 -27.593  1.00  0.87           H  
ATOM   6029 2HZ  LYS A 417     -59.155  68.411 -26.485  1.00  0.87           H  
ATOM   6030 3HZ  LYS A 417     -60.072  69.268 -27.569  1.00  0.87           H  
ATOM   6031  N   MET A 418     -58.312  66.033 -23.154  1.00  0.88           N  
ATOM   6032  CA  MET A 418     -58.277  64.732 -23.801  1.00  0.88           C  
ATOM   6033  C   MET A 418     -58.768  63.651 -22.852  1.00  0.88           C  
ATOM   6034  O   MET A 418     -59.483  62.741 -23.265  1.00  0.88           O  
ATOM   6035  CB  MET A 418     -56.885  64.390 -24.266  1.00  0.88           C  
ATOM   6036  CG  MET A 418     -56.379  65.197 -25.400  1.00  0.88           C  
ATOM   6037  SD  MET A 418     -54.866  64.543 -25.996  1.00  0.88           S  
ATOM   6038  CE  MET A 418     -53.808  64.924 -24.637  1.00  0.88           C  
ATOM   6039  H   MET A 418     -57.445  66.548 -22.970  1.00  0.88           H  
ATOM   6040  HA  MET A 418     -58.940  64.757 -24.662  1.00  0.88           H  
ATOM   6041 1HB  MET A 418     -56.192  64.534 -23.440  1.00  0.88           H  
ATOM   6042 2HB  MET A 418     -56.850  63.343 -24.560  1.00  0.88           H  
ATOM   6043 1HG  MET A 418     -57.102  65.208 -26.212  1.00  0.88           H  
ATOM   6044 2HG  MET A 418     -56.211  66.231 -25.072  1.00  0.88           H  
ATOM   6045 1HE  MET A 418     -52.800  64.581 -24.843  1.00  0.88           H  
ATOM   6046 2HE  MET A 418     -53.820  65.982 -24.465  1.00  0.88           H  
ATOM   6047 3HE  MET A 418     -54.178  64.442 -23.763  1.00  0.88           H  
ATOM   6048  N   VAL A 419     -58.455  63.773 -21.561  1.00  0.91           N  
ATOM   6049  CA  VAL A 419     -58.907  62.761 -20.623  1.00  0.91           C  
ATOM   6050  C   VAL A 419     -60.418  62.728 -20.582  1.00  0.91           C  
ATOM   6051  O   VAL A 419     -61.043  61.664 -20.599  1.00  0.91           O  
ATOM   6052  CB  VAL A 419     -58.526  63.064 -19.170  1.00  0.91           C  
ATOM   6053  CG1 VAL A 419     -59.196  62.069 -18.362  1.00  0.91           C  
ATOM   6054  CG2 VAL A 419     -57.063  63.049 -18.908  1.00  0.91           C  
ATOM   6055  H   VAL A 419     -57.858  64.539 -21.249  1.00  0.91           H  
ATOM   6056  HA  VAL A 419     -58.527  61.794 -20.936  1.00  0.91           H  
ATOM   6057  HB  VAL A 419     -58.923  64.035 -18.896  1.00  0.91           H  
ATOM   6058 1HG1 VAL A 419     -59.009  62.248 -17.358  1.00  0.91           H  
ATOM   6059 2HG1 VAL A 419     -60.267  62.105 -18.536  1.00  0.91           H  
ATOM   6060 3HG1 VAL A 419     -58.810  61.095 -18.641  1.00  0.91           H  
ATOM   6061 1HG2 VAL A 419     -56.913  63.269 -17.865  1.00  0.91           H  
ATOM   6062 2HG2 VAL A 419     -56.657  62.111 -19.135  1.00  0.91           H  
ATOM   6063 3HG2 VAL A 419     -56.582  63.767 -19.478  1.00  0.91           H  
ATOM   6064  N   MET A 420     -61.010  63.914 -20.499  1.00  0.95           N  
ATOM   6065  CA  MET A 420     -62.442  64.035 -20.401  1.00  0.95           C  
ATOM   6066  C   MET A 420     -63.073  63.550 -21.692  1.00  0.95           C  
ATOM   6067  O   MET A 420     -64.107  62.885 -21.674  1.00  0.95           O  
ATOM   6068  CB  MET A 420     -62.816  65.478 -20.150  1.00  0.95           C  
ATOM   6069  CG  MET A 420     -62.397  66.032 -18.807  1.00  0.95           C  
ATOM   6070  SD  MET A 420     -63.100  67.632 -18.534  1.00  0.95           S  
ATOM   6071  CE  MET A 420     -62.436  68.634 -19.854  1.00  0.95           C  
ATOM   6072  H   MET A 420     -60.431  64.751 -20.488  1.00  0.95           H  
ATOM   6073  HA  MET A 420     -62.797  63.415 -19.582  1.00  0.95           H  
ATOM   6074 1HB  MET A 420     -62.390  66.109 -20.933  1.00  0.95           H  
ATOM   6075 2HB  MET A 420     -63.888  65.564 -20.189  1.00  0.95           H  
ATOM   6076 1HG  MET A 420     -62.742  65.365 -18.020  1.00  0.95           H  
ATOM   6077 2HG  MET A 420     -61.326  66.102 -18.740  1.00  0.95           H  
ATOM   6078 1HE  MET A 420     -62.854  69.618 -19.801  1.00  0.95           H  
ATOM   6079 2HE  MET A 420     -61.370  68.692 -19.763  1.00  0.95           H  
ATOM   6080 3HE  MET A 420     -62.702  68.194 -20.813  1.00  0.95           H  
ATOM   6081  N   ALA A 421     -62.431  63.839 -22.824  1.00  0.99           N  
ATOM   6082  CA  ALA A 421     -62.962  63.384 -24.088  1.00  0.99           C  
ATOM   6083  C   ALA A 421     -63.029  61.871 -24.115  1.00  0.99           C  
ATOM   6084  O   ALA A 421     -64.037  61.286 -24.528  1.00  0.99           O  
ATOM   6085  CB  ALA A 421     -62.081  63.870 -25.220  1.00  0.99           C  
ATOM   6086  H   ALA A 421     -61.586  64.408 -22.813  1.00  0.99           H  
ATOM   6087  HA  ALA A 421     -63.968  63.772 -24.189  1.00  0.99           H  
ATOM   6088 1HB  ALA A 421     -62.479  63.524 -26.160  1.00  0.99           H  
ATOM   6089 2HB  ALA A 421     -62.044  64.954 -25.199  1.00  0.99           H  
ATOM   6090 3HB  ALA A 421     -61.081  63.474 -25.096  1.00  0.99           H  
ATOM   6091  N   MET A 422     -61.961  61.238 -23.626  1.00  1.03           N  
ATOM   6092  CA  MET A 422     -61.850  59.794 -23.554  1.00  1.03           C  
ATOM   6093  C   MET A 422     -62.930  59.227 -22.633  1.00  1.03           C  
ATOM   6094  O   MET A 422     -63.611  58.261 -22.991  1.00  1.03           O  
ATOM   6095  CB  MET A 422     -60.411  59.460 -23.152  1.00  1.03           C  
ATOM   6096  CG  MET A 422     -59.395  59.769 -24.310  1.00  1.03           C  
ATOM   6097  SD  MET A 422     -57.636  59.619 -23.872  1.00  1.03           S  
ATOM   6098  CE  MET A 422     -56.923  59.564 -25.504  1.00  1.03           C  
ATOM   6099  H   MET A 422     -61.166  61.796 -23.311  1.00  1.03           H  
ATOM   6100  HA  MET A 422     -62.023  59.389 -24.548  1.00  1.03           H  
ATOM   6101 1HB  MET A 422     -60.122  60.053 -22.290  1.00  1.03           H  
ATOM   6102 2HB  MET A 422     -60.336  58.415 -22.865  1.00  1.03           H  
ATOM   6103 1HG  MET A 422     -59.594  59.092 -25.135  1.00  1.03           H  
ATOM   6104 2HG  MET A 422     -59.569  60.774 -24.674  1.00  1.03           H  
ATOM   6105 1HE  MET A 422     -55.849  59.475 -25.442  1.00  1.03           H  
ATOM   6106 2HE  MET A 422     -57.320  58.703 -26.049  1.00  1.03           H  
ATOM   6107 3HE  MET A 422     -57.189  60.467 -26.028  1.00  1.03           H  
ATOM   6108  N   ARG A 423     -63.146  59.892 -21.492  1.00  1.05           N  
ATOM   6109  CA  ARG A 423     -64.181  59.532 -20.522  1.00  1.05           C  
ATOM   6110  C   ARG A 423     -65.583  59.545 -21.106  1.00  1.05           C  
ATOM   6111  O   ARG A 423     -66.392  58.655 -20.832  1.00  1.05           O  
ATOM   6112  CB  ARG A 423     -64.202  60.515 -19.366  1.00  1.05           C  
ATOM   6113  CG  ARG A 423     -65.248  60.241 -18.296  1.00  1.05           C  
ATOM   6114  CD  ARG A 423     -65.159  61.253 -17.232  1.00  1.05           C  
ATOM   6115  NE  ARG A 423     -66.063  61.009 -16.131  1.00  1.05           N  
ATOM   6116  CZ  ARG A 423     -66.185  61.838 -15.079  1.00  1.05           C  
ATOM   6117  NH1 ARG A 423     -65.488  62.943 -15.032  1.00  1.05           N  
ATOM   6118  NH2 ARG A 423     -66.994  61.574 -14.074  1.00  1.05           N  
ATOM   6119  H   ARG A 423     -62.533  60.675 -21.271  1.00  1.05           H  
ATOM   6120  HA  ARG A 423     -63.963  58.533 -20.146  1.00  1.05           H  
ATOM   6121 1HB  ARG A 423     -63.219  60.558 -18.901  1.00  1.05           H  
ATOM   6122 2HB  ARG A 423     -64.420  61.499 -19.736  1.00  1.05           H  
ATOM   6123 1HG  ARG A 423     -66.238  60.324 -18.748  1.00  1.05           H  
ATOM   6124 2HG  ARG A 423     -65.128  59.249 -17.875  1.00  1.05           H  
ATOM   6125 1HD  ARG A 423     -64.163  61.278 -16.846  1.00  1.05           H  
ATOM   6126 2HD  ARG A 423     -65.398  62.227 -17.656  1.00  1.05           H  
ATOM   6127  HE  ARG A 423     -66.615  60.164 -16.142  1.00  1.05           H  
ATOM   6128 1HH1 ARG A 423     -64.864  63.187 -15.783  1.00  1.05           H  
ATOM   6129 2HH1 ARG A 423     -65.605  63.556 -14.212  1.00  1.05           H  
ATOM   6130 1HH2 ARG A 423     -67.552  60.735 -14.064  1.00  1.05           H  
ATOM   6131 2HH2 ARG A 423     -67.022  62.253 -13.291  1.00  1.05           H  
ATOM   6132  N   HIS A 424     -65.883  60.581 -21.887  1.00  1.07           N  
ATOM   6133  CA  HIS A 424     -67.223  60.762 -22.419  1.00  1.07           C  
ATOM   6134  C   HIS A 424     -67.385  60.185 -23.831  1.00  1.07           C  
ATOM   6135  O   HIS A 424     -68.509  60.037 -24.316  1.00  1.07           O  
ATOM   6136  CB  HIS A 424     -67.566  62.257 -22.394  1.00  1.07           C  
ATOM   6137  CG  HIS A 424     -67.637  62.809 -20.981  1.00  1.07           C  
ATOM   6138  ND1 HIS A 424     -68.637  62.458 -20.094  1.00  1.07           N  
ATOM   6139  CD2 HIS A 424     -66.821  63.654 -20.307  1.00  1.07           C  
ATOM   6140  CE1 HIS A 424     -68.431  63.074 -18.939  1.00  1.07           C  
ATOM   6141  NE2 HIS A 424     -67.336  63.799 -19.042  1.00  1.07           N  
ATOM   6142  H   HIS A 424     -65.171  61.292 -22.067  1.00  1.07           H  
ATOM   6143  HA  HIS A 424     -67.933  60.245 -21.778  1.00  1.07           H  
ATOM   6144 1HB  HIS A 424     -66.797  62.816 -22.941  1.00  1.07           H  
ATOM   6145 2HB  HIS A 424     -68.518  62.432 -22.892  1.00  1.07           H  
ATOM   6146  HD1 HIS A 424     -69.486  61.982 -20.326  1.00  1.07           H  
ATOM   6147  HD2 HIS A 424     -65.914  64.179 -20.580  1.00  1.07           H  
ATOM   6148  HE1 HIS A 424     -69.115  62.929 -18.103  1.00  1.07           H  
ATOM   6149  N   GLY A 425     -66.272  59.834 -24.482  1.00  1.08           N  
ATOM   6150  CA  GLY A 425     -66.283  59.268 -25.830  1.00  1.08           C  
ATOM   6151  C   GLY A 425     -66.511  60.328 -26.896  1.00  1.08           C  
ATOM   6152  O   GLY A 425     -66.941  60.010 -28.011  1.00  1.08           O  
ATOM   6153  H   GLY A 425     -65.368  59.999 -24.048  1.00  1.08           H  
ATOM   6154 1HA  GLY A 425     -65.328  58.782 -26.007  1.00  1.08           H  
ATOM   6155 2HA  GLY A 425     -67.053  58.500 -25.900  1.00  1.08           H  
ATOM   6156  N   VAL A 426     -66.307  61.585 -26.506  1.00  1.09           N  
ATOM   6157  CA  VAL A 426     -66.540  62.737 -27.368  1.00  1.09           C  
ATOM   6158  C   VAL A 426     -65.381  63.708 -27.341  1.00  1.09           C  
ATOM   6159  O   VAL A 426     -64.961  64.098 -26.266  1.00  1.09           O  
ATOM   6160  CB  VAL A 426     -67.796  63.504 -26.901  1.00  1.09           C  
ATOM   6161  CG1 VAL A 426     -68.023  64.736 -27.796  1.00  1.09           C  
ATOM   6162  CG2 VAL A 426     -69.002  62.591 -26.922  1.00  1.09           C  
ATOM   6163  H   VAL A 426     -65.894  61.721 -25.585  1.00  1.09           H  
ATOM   6164  HA  VAL A 426     -66.692  62.376 -28.372  1.00  1.09           H  
ATOM   6165  HB  VAL A 426     -67.641  63.855 -25.892  1.00  1.09           H  
ATOM   6166 1HG1 VAL A 426     -68.902  65.279 -27.448  1.00  1.09           H  
ATOM   6167 2HG1 VAL A 426     -67.164  65.397 -27.755  1.00  1.09           H  
ATOM   6168 3HG1 VAL A 426     -68.185  64.413 -28.826  1.00  1.09           H  
ATOM   6169 1HG2 VAL A 426     -69.876  63.141 -26.585  1.00  1.09           H  
ATOM   6170 2HG2 VAL A 426     -69.173  62.236 -27.934  1.00  1.09           H  
ATOM   6171 3HG2 VAL A 426     -68.841  61.744 -26.266  1.00  1.09           H  
ATOM   6172  N   LEU A 427     -64.864  64.130 -28.486  1.00  1.11           N  
ATOM   6173  CA  LEU A 427     -63.804  65.134 -28.423  1.00  1.11           C  
ATOM   6174  C   LEU A 427     -64.517  66.491 -28.623  1.00  1.11           C  
ATOM   6175  O   LEU A 427     -65.211  66.659 -29.621  1.00  1.11           O  
ATOM   6176  CB  LEU A 427     -62.718  64.862 -29.476  1.00  1.11           C  
ATOM   6177  CG  LEU A 427     -61.486  65.781 -29.482  1.00  1.11           C  
ATOM   6178  CD1 LEU A 427     -60.667  65.566 -28.210  1.00  1.11           C  
ATOM   6179  CD2 LEU A 427     -60.634  65.444 -30.657  1.00  1.11           C  
ATOM   6180  H   LEU A 427     -65.240  63.770 -29.365  1.00  1.11           H  
ATOM   6181  HA  LEU A 427     -63.329  65.092 -27.464  1.00  1.11           H  
ATOM   6182 1HB  LEU A 427     -62.322  63.889 -29.277  1.00  1.11           H  
ATOM   6183 2HB  LEU A 427     -63.161  64.862 -30.466  1.00  1.11           H  
ATOM   6184  HG  LEU A 427     -61.806  66.819 -29.510  1.00  1.11           H  
ATOM   6185 1HD1 LEU A 427     -59.796  66.217 -28.224  1.00  1.11           H  
ATOM   6186 2HD1 LEU A 427     -61.242  65.773 -27.351  1.00  1.11           H  
ATOM   6187 3HD1 LEU A 427     -60.340  64.526 -28.167  1.00  1.11           H  
ATOM   6188 1HD2 LEU A 427     -59.754  66.089 -30.665  1.00  1.11           H  
ATOM   6189 2HD2 LEU A 427     -60.341  64.412 -30.555  1.00  1.11           H  
ATOM   6190 3HD2 LEU A 427     -61.163  65.563 -31.564  1.00  1.11           H  
ATOM   6191  N   PRO A 428     -64.448  67.445 -27.675  1.00  1.15           N  
ATOM   6192  CA  PRO A 428     -65.118  68.735 -27.702  1.00  1.15           C  
ATOM   6193  C   PRO A 428     -64.445  69.779 -28.592  1.00  1.15           C  
ATOM   6194  O   PRO A 428     -63.251  69.688 -28.886  1.00  1.15           O  
ATOM   6195  CB  PRO A 428     -65.111  69.120 -26.243  1.00  1.15           C  
ATOM   6196  CG  PRO A 428     -63.887  68.515 -25.709  1.00  1.15           C  
ATOM   6197  CD  PRO A 428     -63.719  67.219 -26.439  1.00  1.15           C  
ATOM   6198  HA  PRO A 428     -66.161  68.576 -28.029  1.00  1.15           H  
ATOM   6199 1HB  PRO A 428     -65.130  70.210 -26.177  1.00  1.15           H  
ATOM   6200 2HB  PRO A 428     -66.018  68.735 -25.753  1.00  1.15           H  
ATOM   6201 1HG  PRO A 428     -63.094  69.175 -25.909  1.00  1.15           H  
ATOM   6202 2HG  PRO A 428     -63.951  68.413 -24.619  1.00  1.15           H  
ATOM   6203 1HD  PRO A 428     -62.674  67.107 -26.619  1.00  1.15           H  
ATOM   6204 2HD  PRO A 428     -64.144  66.399 -25.884  1.00  1.15           H  
ATOM   6205  N   ARG A 429     -65.224  70.795 -28.951  1.00  1.22           N  
ATOM   6206  CA  ARG A 429     -64.866  71.953 -29.786  1.00  1.22           C  
ATOM   6207  C   ARG A 429     -63.979  73.053 -29.184  1.00  1.22           C  
ATOM   6208  O   ARG A 429     -64.182  73.486 -28.048  1.00  1.22           O  
ATOM   6209  CB  ARG A 429     -66.169  72.580 -30.260  1.00  1.22           C  
ATOM   6210  CG  ARG A 429     -66.063  73.767 -31.179  1.00  1.22           C  
ATOM   6211  CD  ARG A 429     -67.409  74.160 -31.690  1.00  1.22           C  
ATOM   6212  NE  ARG A 429     -67.326  75.231 -32.673  1.00  1.22           N  
ATOM   6213  CZ  ARG A 429     -67.551  76.543 -32.432  1.00  1.22           C  
ATOM   6214  NH1 ARG A 429     -67.959  76.938 -31.246  1.00  1.22           N  
ATOM   6215  NH2 ARG A 429     -67.378  77.441 -33.385  1.00  1.22           N  
ATOM   6216  H   ARG A 429     -66.179  70.761 -28.626  1.00  1.22           H  
ATOM   6217  HA  ARG A 429     -64.347  71.583 -30.660  1.00  1.22           H  
ATOM   6218 1HB  ARG A 429     -66.725  71.828 -30.800  1.00  1.22           H  
ATOM   6219 2HB  ARG A 429     -66.768  72.876 -29.398  1.00  1.22           H  
ATOM   6220 1HG  ARG A 429     -65.654  74.614 -30.632  1.00  1.22           H  
ATOM   6221 2HG  ARG A 429     -65.414  73.531 -32.027  1.00  1.22           H  
ATOM   6222 1HD  ARG A 429     -67.893  73.306 -32.144  1.00  1.22           H  
ATOM   6223 2HD  ARG A 429     -68.015  74.512 -30.857  1.00  1.22           H  
ATOM   6224  HE  ARG A 429     -67.041  74.942 -33.619  1.00  1.22           H  
ATOM   6225 1HH1 ARG A 429     -68.103  76.261 -30.511  1.00  1.22           H  
ATOM   6226 2HH1 ARG A 429     -68.153  77.919 -31.090  1.00  1.22           H  
ATOM   6227 1HH2 ARG A 429     -67.019  77.169 -34.313  1.00  1.22           H  
ATOM   6228 2HH2 ARG A 429     -67.539  78.418 -33.209  1.00  1.22           H  
ATOM   6229  N   SER A 430     -63.014  73.528 -29.990  1.00  1.30           N  
ATOM   6230  CA  SER A 430     -62.199  74.704 -29.646  1.00  1.30           C  
ATOM   6231  C   SER A 430     -62.824  75.912 -30.347  1.00  1.30           C  
ATOM   6232  O   SER A 430     -63.474  75.764 -31.379  1.00  1.30           O  
ATOM   6233  CB  SER A 430     -60.741  74.567 -30.065  1.00  1.30           C  
ATOM   6234  OG  SER A 430     -60.072  73.545 -29.375  1.00  1.30           O  
ATOM   6235  H   SER A 430     -62.882  73.078 -30.888  1.00  1.30           H  
ATOM   6236  HA  SER A 430     -62.238  74.872 -28.573  1.00  1.30           H  
ATOM   6237 1HB  SER A 430     -60.693  74.376 -31.098  1.00  1.30           H  
ATOM   6238 2HB  SER A 430     -60.233  75.513 -29.896  1.00  1.30           H  
ATOM   6239  HG  SER A 430     -60.719  72.826 -29.295  1.00  1.30           H  
ATOM   6240  N   LEU A 431     -62.631  77.102 -29.802  1.00  1.39           N  
ATOM   6241  CA  LEU A 431     -63.239  78.298 -30.398  1.00  1.39           C  
ATOM   6242  C   LEU A 431     -62.432  79.059 -31.460  1.00  1.39           C  
ATOM   6243  O   LEU A 431     -62.951  79.992 -32.071  1.00  1.39           O  
ATOM   6244  CB  LEU A 431     -63.607  79.244 -29.267  1.00  1.39           C  
ATOM   6245  CG  LEU A 431     -64.607  78.662 -28.329  1.00  1.39           C  
ATOM   6246  CD1 LEU A 431     -64.826  79.608 -27.195  1.00  1.39           C  
ATOM   6247  CD2 LEU A 431     -65.844  78.364 -29.099  1.00  1.39           C  
ATOM   6248  H   LEU A 431     -62.091  77.175 -28.941  1.00  1.39           H  
ATOM   6249  HA  LEU A 431     -64.164  77.981 -30.874  1.00  1.39           H  
ATOM   6250 1HB  LEU A 431     -62.730  79.490 -28.692  1.00  1.39           H  
ATOM   6251 2HB  LEU A 431     -64.017  80.161 -29.686  1.00  1.39           H  
ATOM   6252  HG  LEU A 431     -64.237  77.740 -27.920  1.00  1.39           H  
ATOM   6253 1HD1 LEU A 431     -65.533  79.188 -26.507  1.00  1.39           H  
ATOM   6254 2HD1 LEU A 431     -63.878  79.775 -26.676  1.00  1.39           H  
ATOM   6255 3HD1 LEU A 431     -65.202  80.551 -27.576  1.00  1.39           H  
ATOM   6256 1HD2 LEU A 431     -66.581  77.929 -28.456  1.00  1.39           H  
ATOM   6257 2HD2 LEU A 431     -66.237  79.285 -29.526  1.00  1.39           H  
ATOM   6258 3HD2 LEU A 431     -65.603  77.663 -29.896  1.00  1.39           H  
ATOM   6259  N   HIS A 432     -61.183  78.674 -31.694  1.00  1.47           N  
ATOM   6260  CA  HIS A 432     -60.335  79.372 -32.670  1.00  1.47           C  
ATOM   6261  C   HIS A 432     -59.913  78.490 -33.816  1.00  1.47           C  
ATOM   6262  O   HIS A 432     -58.817  78.648 -34.361  1.00  1.47           O  
ATOM   6263  CB  HIS A 432     -59.092  79.961 -32.013  1.00  1.47           C  
ATOM   6264  CG  HIS A 432     -59.396  81.068 -31.067  1.00  1.47           C  
ATOM   6265  ND1 HIS A 432     -58.500  81.506 -30.135  1.00  1.47           N  
ATOM   6266  CD2 HIS A 432     -60.500  81.837 -30.918  1.00  1.47           C  
ATOM   6267  CE1 HIS A 432     -59.044  82.479 -29.446  1.00  1.47           C  
ATOM   6268  NE2 HIS A 432     -60.257  82.689 -29.901  1.00  1.47           N  
ATOM   6269  H   HIS A 432     -60.810  77.891 -31.176  1.00  1.47           H  
ATOM   6270  HA  HIS A 432     -60.894  80.201 -33.100  1.00  1.47           H  
ATOM   6271 1HB  HIS A 432     -58.580  79.176 -31.464  1.00  1.47           H  
ATOM   6272 2HB  HIS A 432     -58.393  80.303 -32.762  1.00  1.47           H  
ATOM   6273  HD1 HIS A 432     -57.504  81.397 -30.218  1.00  1.47           H  
ATOM   6274  HD2 HIS A 432     -61.460  81.875 -31.428  1.00  1.47           H  
ATOM   6275  HE1 HIS A 432     -58.498  82.941 -28.650  1.00  1.47           H  
ATOM   6276  N   ILE A 433     -60.778  77.553 -34.165  1.00  1.54           N  
ATOM   6277  CA  ILE A 433     -60.525  76.637 -35.258  1.00  1.54           C  
ATOM   6278  C   ILE A 433     -61.617  76.600 -36.351  1.00  1.54           C  
ATOM   6279  O   ILE A 433     -61.632  75.686 -37.164  1.00  1.54           O  
ATOM   6280  CB  ILE A 433     -60.267  75.250 -34.696  1.00  1.54           C  
ATOM   6281  CG1 ILE A 433     -61.420  74.812 -33.926  1.00  1.54           C  
ATOM   6282  CG2 ILE A 433     -58.990  75.235 -33.833  1.00  1.54           C  
ATOM   6283  CD1 ILE A 433     -61.340  73.389 -33.560  1.00  1.54           C  
ATOM   6284  H   ILE A 433     -61.651  77.483 -33.655  1.00  1.54           H  
ATOM   6285  HA  ILE A 433     -59.598  76.938 -35.739  1.00  1.54           H  
ATOM   6286  HB  ILE A 433     -60.154  74.581 -35.487  1.00  1.54           H  
ATOM   6287 1HG1 ILE A 433     -61.474  75.411 -33.028  1.00  1.54           H  
ATOM   6288 2HG1 ILE A 433     -62.332  74.977 -34.493  1.00  1.54           H  
ATOM   6289 1HG2 ILE A 433     -58.817  74.227 -33.460  1.00  1.54           H  
ATOM   6290 2HG2 ILE A 433     -58.139  75.547 -34.443  1.00  1.54           H  
ATOM   6291 3HG2 ILE A 433     -59.096  75.912 -32.990  1.00  1.54           H  
ATOM   6292 1HD1 ILE A 433     -62.203  73.150 -32.971  1.00  1.54           H  
ATOM   6293 2HD1 ILE A 433     -61.314  72.791 -34.454  1.00  1.54           H  
ATOM   6294 3HD1 ILE A 433     -60.450  73.199 -32.986  1.00  1.54           H  
ATOM   6295  N   ASP A 434     -62.519  77.593 -36.405  1.00  1.60           N  
ATOM   6296  CA  ASP A 434     -63.562  77.587 -37.454  1.00  1.60           C  
ATOM   6297  C   ASP A 434     -63.011  77.595 -38.880  1.00  1.60           C  
ATOM   6298  O   ASP A 434     -63.600  76.987 -39.776  1.00  1.60           O  
ATOM   6299  CB  ASP A 434     -64.539  78.760 -37.301  1.00  1.60           C  
ATOM   6300  CG  ASP A 434     -65.572  78.578 -36.177  1.00  1.60           C  
ATOM   6301  OD1 ASP A 434     -65.726  77.471 -35.698  1.00  1.60           O  
ATOM   6302  OD2 ASP A 434     -66.222  79.535 -35.825  1.00  1.60           O  
ATOM   6303  H   ASP A 434     -62.485  78.338 -35.726  1.00  1.60           H  
ATOM   6304  HA  ASP A 434     -64.142  76.673 -37.335  1.00  1.60           H  
ATOM   6305 1HB  ASP A 434     -63.977  79.672 -37.105  1.00  1.60           H  
ATOM   6306 2HB  ASP A 434     -65.070  78.909 -38.244  1.00  1.60           H  
ATOM   6307  N   GLU A 435     -61.895  78.280 -39.086  1.00  1.65           N  
ATOM   6308  CA  GLU A 435     -61.281  78.367 -40.399  1.00  1.65           C  
ATOM   6309  C   GLU A 435     -59.873  77.785 -40.321  1.00  1.65           C  
ATOM   6310  O   GLU A 435     -59.219  77.925 -39.295  1.00  1.65           O  
ATOM   6311  CB  GLU A 435     -61.184  79.825 -40.875  1.00  1.65           C  
ATOM   6312  CG  GLU A 435     -62.500  80.541 -41.080  1.00  1.65           C  
ATOM   6313  CD  GLU A 435     -63.243  80.120 -42.327  1.00  1.65           C  
ATOM   6314  OE1 GLU A 435     -62.626  79.590 -43.219  1.00  1.65           O  
ATOM   6315  OE2 GLU A 435     -64.429  80.344 -42.386  1.00  1.65           O  
ATOM   6316  H   GLU A 435     -61.465  78.737 -38.301  1.00  1.65           H  
ATOM   6317  HA  GLU A 435     -61.906  77.824 -41.090  1.00  1.65           H  
ATOM   6318 1HB  GLU A 435     -60.615  80.399 -40.160  1.00  1.65           H  
ATOM   6319 2HB  GLU A 435     -60.638  79.860 -41.816  1.00  1.65           H  
ATOM   6320 1HG  GLU A 435     -63.137  80.359 -40.216  1.00  1.65           H  
ATOM   6321 2HG  GLU A 435     -62.299  81.608 -41.137  1.00  1.65           H  
ATOM   6322  N   PRO A 436     -59.363  77.149 -41.368  1.00  1.70           N  
ATOM   6323  CA  PRO A 436     -57.995  76.701 -41.466  1.00  1.70           C  
ATOM   6324  C   PRO A 436     -57.002  77.841 -41.375  1.00  1.70           C  
ATOM   6325  O   PRO A 436     -57.265  78.948 -41.856  1.00  1.70           O  
ATOM   6326  CB  PRO A 436     -57.936  76.084 -42.864  1.00  1.70           C  
ATOM   6327  CG  PRO A 436     -59.371  75.738 -43.203  1.00  1.70           C  
ATOM   6328  CD  PRO A 436     -60.207  76.786 -42.523  1.00  1.70           C  
ATOM   6329  HA  PRO A 436     -57.797  75.944 -40.689  1.00  1.70           H  
ATOM   6330 1HB  PRO A 436     -57.491  76.813 -43.564  1.00  1.70           H  
ATOM   6331 2HB  PRO A 436     -57.266  75.215 -42.862  1.00  1.70           H  
ATOM   6332 1HG  PRO A 436     -59.509  75.728 -44.293  1.00  1.70           H  
ATOM   6333 2HG  PRO A 436     -59.620  74.746 -42.847  1.00  1.70           H  
ATOM   6334 1HD  PRO A 436     -60.405  77.659 -43.173  1.00  1.70           H  
ATOM   6335 2HD  PRO A 436     -61.126  76.273 -42.207  1.00  1.70           H  
ATOM   6336  N   THR A 437     -55.842  77.543 -40.833  1.00  1.75           N  
ATOM   6337  CA  THR A 437     -54.703  78.439 -40.892  1.00  1.75           C  
ATOM   6338  C   THR A 437     -54.312  78.362 -42.367  1.00  1.75           C  
ATOM   6339  O   THR A 437     -54.313  77.268 -42.913  1.00  1.75           O  
ATOM   6340  CB  THR A 437     -53.609  77.973 -39.918  1.00  1.75           C  
ATOM   6341  OG1 THR A 437     -54.101  78.087 -38.617  1.00  1.75           O  
ATOM   6342  CG2 THR A 437     -52.306  78.675 -40.033  1.00  1.75           C  
ATOM   6343  H   THR A 437     -55.722  76.639 -40.403  1.00  1.75           H  
ATOM   6344  HA  THR A 437     -55.024  79.440 -40.618  1.00  1.75           H  
ATOM   6345  HB  THR A 437     -53.446  76.966 -40.094  1.00  1.75           H  
ATOM   6346  HG1 THR A 437     -54.374  79.013 -38.437  1.00  1.75           H  
ATOM   6347 1HG2 THR A 437     -51.637  78.231 -39.316  1.00  1.75           H  
ATOM   6348 2HG2 THR A 437     -51.904  78.550 -41.036  1.00  1.75           H  
ATOM   6349 3HG2 THR A 437     -52.423  79.726 -39.808  1.00  1.75           H  
ATOM   6350  N   PRO A 438     -54.003  79.461 -43.061  1.00  1.81           N  
ATOM   6351  CA  PRO A 438     -53.755  79.490 -44.497  1.00  1.81           C  
ATOM   6352  C   PRO A 438     -52.614  78.616 -45.032  1.00  1.81           C  
ATOM   6353  O   PRO A 438     -52.590  78.329 -46.228  1.00  1.81           O  
ATOM   6354  CB  PRO A 438     -53.459  80.982 -44.741  1.00  1.81           C  
ATOM   6355  CG  PRO A 438     -53.056  81.534 -43.395  1.00  1.81           C  
ATOM   6356  CD  PRO A 438     -53.906  80.775 -42.410  1.00  1.81           C  
ATOM   6357  HA  PRO A 438     -54.692  79.216 -45.003  1.00  1.81           H  
ATOM   6358 1HB  PRO A 438     -52.664  81.080 -45.497  1.00  1.81           H  
ATOM   6359 2HB  PRO A 438     -54.351  81.475 -45.151  1.00  1.81           H  
ATOM   6360 1HG  PRO A 438     -51.979  81.380 -43.234  1.00  1.81           H  
ATOM   6361 2HG  PRO A 438     -53.231  82.620 -43.361  1.00  1.81           H  
ATOM   6362 1HD  PRO A 438     -53.393  80.745 -41.471  1.00  1.81           H  
ATOM   6363 2HD  PRO A 438     -54.907  81.226 -42.318  1.00  1.81           H  
ATOM   6364  N   GLN A 439     -51.661  78.197 -44.200  1.00  1.87           N  
ATOM   6365  CA  GLN A 439     -50.572  77.375 -44.735  1.00  1.87           C  
ATOM   6366  C   GLN A 439     -50.415  76.029 -44.023  1.00  1.87           C  
ATOM   6367  O   GLN A 439     -49.325  75.693 -43.566  1.00  1.87           O  
ATOM   6368  CB  GLN A 439     -49.250  78.147 -44.643  1.00  1.87           C  
ATOM   6369  CG  GLN A 439     -49.206  79.424 -45.473  1.00  1.87           C  
ATOM   6370  CD  GLN A 439     -47.867  80.146 -45.363  1.00  1.87           C  
ATOM   6371  OE1 GLN A 439     -46.817  79.518 -45.197  1.00  1.87           O  
ATOM   6372  NE2 GLN A 439     -47.901  81.472 -45.450  1.00  1.87           N  
ATOM   6373  H   GLN A 439     -51.690  78.427 -43.221  1.00  1.87           H  
ATOM   6374  HA  GLN A 439     -50.775  77.166 -45.783  1.00  1.87           H  
ATOM   6375 1HB  GLN A 439     -49.064  78.423 -43.609  1.00  1.87           H  
ATOM   6376 2HB  GLN A 439     -48.429  77.506 -44.964  1.00  1.87           H  
ATOM   6377 1HG  GLN A 439     -49.380  79.172 -46.520  1.00  1.87           H  
ATOM   6378 2HG  GLN A 439     -49.985  80.101 -45.121  1.00  1.87           H  
ATOM   6379 1HE2 GLN A 439     -47.052  81.999 -45.384  1.00  1.87           H  
ATOM   6380 2HE2 GLN A 439     -48.772  81.945 -45.584  1.00  1.87           H  
ATOM   6381  N   VAL A 440     -51.473  75.221 -44.026  1.00  1.92           N  
ATOM   6382  CA  VAL A 440     -51.474  73.925 -43.336  1.00  1.92           C  
ATOM   6383  C   VAL A 440     -51.606  72.720 -44.249  1.00  1.92           C  
ATOM   6384  O   VAL A 440     -51.669  71.580 -43.779  1.00  1.92           O  
ATOM   6385  CB  VAL A 440     -52.628  73.871 -42.350  1.00  1.92           C  
ATOM   6386  CG1 VAL A 440     -52.451  74.897 -41.342  1.00  1.92           C  
ATOM   6387  CG2 VAL A 440     -53.931  74.075 -43.107  1.00  1.92           C  
ATOM   6388  H   VAL A 440     -52.330  75.554 -44.454  1.00  1.92           H  
ATOM   6389  HA  VAL A 440     -50.540  73.837 -42.783  1.00  1.92           H  
ATOM   6390  HB  VAL A 440     -52.629  72.915 -41.844  1.00  1.92           H  
ATOM   6391 1HG1 VAL A 440     -53.276  74.837 -40.642  1.00  1.92           H  
ATOM   6392 2HG1 VAL A 440     -51.529  74.738 -40.830  1.00  1.92           H  
ATOM   6393 3HG1 VAL A 440     -52.437  75.867 -41.823  1.00  1.92           H  
ATOM   6394 1HG2 VAL A 440     -54.762  74.056 -42.419  1.00  1.92           H  
ATOM   6395 2HG2 VAL A 440     -53.910  75.026 -43.613  1.00  1.92           H  
ATOM   6396 3HG2 VAL A 440     -54.051  73.280 -43.847  1.00  1.92           H  
ATOM   6397  N   ASP A 441     -51.580  72.948 -45.551  1.00  1.95           N  
ATOM   6398  CA  ASP A 441     -51.735  71.833 -46.464  1.00  1.95           C  
ATOM   6399  C   ASP A 441     -53.039  71.040 -46.308  1.00  1.95           C  
ATOM   6400  O   ASP A 441     -54.040  71.360 -46.947  1.00  1.95           O  
ATOM   6401  CB  ASP A 441     -50.522  70.882 -46.384  1.00  1.95           C  
ATOM   6402  CG  ASP A 441     -50.635  69.763 -47.370  1.00  1.95           C  
ATOM   6403  OD1 ASP A 441     -50.649  70.006 -48.539  1.00  1.95           O  
ATOM   6404  OD2 ASP A 441     -50.773  68.625 -46.930  1.00  1.95           O  
ATOM   6405  H   ASP A 441     -51.491  73.891 -45.896  1.00  1.95           H  
ATOM   6406  HA  ASP A 441     -51.739  72.246 -47.473  1.00  1.95           H  
ATOM   6407 1HB  ASP A 441     -49.614  71.445 -46.609  1.00  1.95           H  
ATOM   6408 2HB  ASP A 441     -50.387  70.460 -45.398  1.00  1.95           H  
ATOM   6409  N   TRP A 442     -52.977  69.947 -45.560  1.00  1.92           N  
ATOM   6410  CA  TRP A 442     -54.056  68.969 -45.414  1.00  1.92           C  
ATOM   6411  C   TRP A 442     -54.412  68.289 -46.746  1.00  1.92           C  
ATOM   6412  O   TRP A 442     -55.582  67.994 -47.000  1.00  1.92           O  
ATOM   6413  CB  TRP A 442     -55.333  69.587 -44.850  1.00  1.92           C  
ATOM   6414  CG  TRP A 442     -55.215  70.244 -43.524  1.00  1.92           C  
ATOM   6415  CD1 TRP A 442     -54.193  70.217 -42.636  1.00  1.92           C  
ATOM   6416  CD2 TRP A 442     -56.228  71.055 -42.944  1.00  1.92           C  
ATOM   6417  NE1 TRP A 442     -54.516  70.964 -41.532  1.00  1.92           N  
ATOM   6418  CE2 TRP A 442     -55.757  71.489 -41.713  1.00  1.92           C  
ATOM   6419  CE3 TRP A 442     -57.484  71.447 -43.370  1.00  1.92           C  
ATOM   6420  CZ2 TRP A 442     -56.505  72.318 -40.903  1.00  1.92           C  
ATOM   6421  CZ3 TRP A 442     -58.228  72.261 -42.575  1.00  1.92           C  
ATOM   6422  CH2 TRP A 442     -57.760  72.696 -41.387  1.00  1.92           C  
ATOM   6423  H   TRP A 442     -52.130  69.830 -45.020  1.00  1.92           H  
ATOM   6424  HA  TRP A 442     -53.730  68.194 -44.726  1.00  1.92           H  
ATOM   6425 1HB  TRP A 442     -55.742  70.307 -45.553  1.00  1.92           H  
ATOM   6426 2HB  TRP A 442     -56.078  68.798 -44.745  1.00  1.92           H  
ATOM   6427  HD1 TRP A 442     -53.257  69.688 -42.777  1.00  1.92           H  
ATOM   6428  HE1 TRP A 442     -53.927  71.108 -40.730  1.00  1.92           H  
ATOM   6429  HE3 TRP A 442     -57.869  71.107 -44.332  1.00  1.92           H  
ATOM   6430  HZ2 TRP A 442     -56.145  72.678 -39.937  1.00  1.92           H  
ATOM   6431  HZ3 TRP A 442     -59.210  72.553 -42.932  1.00  1.92           H  
ATOM   6432  HH2 TRP A 442     -58.391  73.353 -40.813  1.00  1.92           H  
ATOM   6433  N   SER A 443     -53.410  68.034 -47.601  1.00  1.83           N  
ATOM   6434  CA  SER A 443     -53.657  67.308 -48.844  1.00  1.83           C  
ATOM   6435  C   SER A 443     -52.733  66.100 -48.830  1.00  1.83           C  
ATOM   6436  O   SER A 443     -52.989  65.088 -49.483  1.00  1.83           O  
ATOM   6437  CB  SER A 443     -53.407  68.152 -50.098  1.00  1.83           C  
ATOM   6438  OG  SER A 443     -52.042  68.471 -50.306  1.00  1.83           O  
ATOM   6439  H   SER A 443     -52.455  68.299 -47.366  1.00  1.83           H  
ATOM   6440  HA  SER A 443     -54.688  66.957 -48.860  1.00  1.83           H  
ATOM   6441 1HB  SER A 443     -53.788  67.619 -50.967  1.00  1.83           H  
ATOM   6442 2HB  SER A 443     -53.978  69.075 -50.013  1.00  1.83           H  
ATOM   6443  HG  SER A 443     -51.706  68.956 -49.519  1.00  1.83           H  
ATOM   6444  N   SER A 444     -51.681  66.196 -48.009  1.00  1.70           N  
ATOM   6445  CA  SER A 444     -50.681  65.139 -47.851  1.00  1.70           C  
ATOM   6446  C   SER A 444     -51.076  64.135 -46.761  1.00  1.70           C  
ATOM   6447  O   SER A 444     -50.338  63.193 -46.477  1.00  1.70           O  
ATOM   6448  CB  SER A 444     -49.302  65.727 -47.586  1.00  1.70           C  
ATOM   6449  OG  SER A 444     -49.253  66.417 -46.379  1.00  1.70           O  
ATOM   6450  H   SER A 444     -51.521  67.086 -47.528  1.00  1.70           H  
ATOM   6451  HA  SER A 444     -50.621  64.594 -48.793  1.00  1.70           H  
ATOM   6452 1HB  SER A 444     -48.566  64.924 -47.574  1.00  1.70           H  
ATOM   6453 2HB  SER A 444     -49.040  66.404 -48.397  1.00  1.70           H  
ATOM   6454  HG  SER A 444     -49.788  67.226 -46.519  1.00  1.70           H  
ATOM   6455  N   GLY A 445     -52.248  64.348 -46.162  1.00  1.54           N  
ATOM   6456  CA  GLY A 445     -52.783  63.496 -45.108  1.00  1.54           C  
ATOM   6457  C   GLY A 445     -54.151  64.004 -44.653  1.00  1.54           C  
ATOM   6458  O   GLY A 445     -54.458  65.196 -44.730  1.00  1.54           O  
ATOM   6459  H   GLY A 445     -52.789  65.141 -46.469  1.00  1.54           H  
ATOM   6460 1HA  GLY A 445     -52.868  62.472 -45.473  1.00  1.54           H  
ATOM   6461 2HA  GLY A 445     -52.095  63.479 -44.264  1.00  1.54           H  
ATOM   6462  N   ALA A 446     -54.960  63.097 -44.112  1.00  1.38           N  
ATOM   6463  CA  ALA A 446     -56.339  63.408 -43.719  1.00  1.38           C  
ATOM   6464  C   ALA A 446     -56.439  64.164 -42.408  1.00  1.38           C  
ATOM   6465  O   ALA A 446     -56.796  63.579 -41.390  1.00  1.38           O  
ATOM   6466  CB  ALA A 446     -57.142  62.118 -43.615  1.00  1.38           C  
ATOM   6467  H   ALA A 446     -54.638  62.141 -44.029  1.00  1.38           H  
ATOM   6468  HA  ALA A 446     -56.774  64.036 -44.498  1.00  1.38           H  
ATOM   6469 1HB  ALA A 446     -58.179  62.345 -43.372  1.00  1.38           H  
ATOM   6470 2HB  ALA A 446     -57.107  61.605 -44.571  1.00  1.38           H  
ATOM   6471 3HB  ALA A 446     -56.730  61.465 -42.844  1.00  1.38           H  
ATOM   6472  N   VAL A 447     -56.129  65.444 -42.442  1.00  1.25           N  
ATOM   6473  CA  VAL A 447     -56.148  66.285 -41.245  1.00  1.25           C  
ATOM   6474  C   VAL A 447     -57.239  67.355 -41.315  1.00  1.25           C  
ATOM   6475  O   VAL A 447     -57.418  67.998 -42.347  1.00  1.25           O  
ATOM   6476  CB  VAL A 447     -54.777  66.934 -41.042  1.00  1.25           C  
ATOM   6477  CG1 VAL A 447     -54.806  67.833 -39.843  1.00  1.25           C  
ATOM   6478  CG2 VAL A 447     -53.742  65.859 -40.863  1.00  1.25           C  
ATOM   6479  H   VAL A 447     -55.812  65.816 -43.340  1.00  1.25           H  
ATOM   6480  HA  VAL A 447     -56.357  65.656 -40.383  1.00  1.25           H  
ATOM   6481  HB  VAL A 447     -54.531  67.533 -41.909  1.00  1.25           H  
ATOM   6482 1HG1 VAL A 447     -53.826  68.289 -39.707  1.00  1.25           H  
ATOM   6483 2HG1 VAL A 447     -55.549  68.616 -39.979  1.00  1.25           H  
ATOM   6484 3HG1 VAL A 447     -55.059  67.240 -38.971  1.00  1.25           H  
ATOM   6485 1HG2 VAL A 447     -52.797  66.337 -40.719  1.00  1.25           H  
ATOM   6486 2HG2 VAL A 447     -53.972  65.258 -40.001  1.00  1.25           H  
ATOM   6487 3HG2 VAL A 447     -53.712  65.227 -41.748  1.00  1.25           H  
ATOM   6488  N   THR A 448     -57.999  67.510 -40.227  1.00  1.16           N  
ATOM   6489  CA  THR A 448     -59.087  68.487 -40.185  1.00  1.16           C  
ATOM   6490  C   THR A 448     -59.292  69.096 -38.794  1.00  1.16           C  
ATOM   6491  O   THR A 448     -59.004  68.466 -37.776  1.00  1.16           O  
ATOM   6492  CB  THR A 448     -60.397  67.815 -40.626  1.00  1.16           C  
ATOM   6493  OG1 THR A 448     -61.441  68.795 -40.723  1.00  1.16           O  
ATOM   6494  CG2 THR A 448     -60.785  66.746 -39.603  1.00  1.16           C  
ATOM   6495  H   THR A 448     -57.826  66.930 -39.404  1.00  1.16           H  
ATOM   6496  HA  THR A 448     -58.849  69.297 -40.877  1.00  1.16           H  
ATOM   6497  HB  THR A 448     -60.255  67.351 -41.602  1.00  1.16           H  
ATOM   6498  HG1 THR A 448     -61.636  69.145 -39.842  1.00  1.16           H  
ATOM   6499 1HG2 THR A 448     -61.710  66.259 -39.909  1.00  1.16           H  
ATOM   6500 2HG2 THR A 448     -59.986  66.008 -39.535  1.00  1.16           H  
ATOM   6501 3HG2 THR A 448     -60.926  67.215 -38.630  1.00  1.16           H  
ATOM   6502  N   LEU A 449     -59.826  70.310 -38.748  1.00  1.11           N  
ATOM   6503  CA  LEU A 449     -60.119  70.934 -37.459  1.00  1.11           C  
ATOM   6504  C   LEU A 449     -61.420  70.456 -36.850  1.00  1.11           C  
ATOM   6505  O   LEU A 449     -62.444  70.327 -37.528  1.00  1.11           O  
ATOM   6506  CB  LEU A 449     -60.164  72.446 -37.618  1.00  1.11           C  
ATOM   6507  CG  LEU A 449     -58.852  73.043 -37.998  1.00  1.11           C  
ATOM   6508  CD1 LEU A 449     -59.018  74.536 -38.351  1.00  1.11           C  
ATOM   6509  CD2 LEU A 449     -57.881  72.847 -36.842  1.00  1.11           C  
ATOM   6510  H   LEU A 449     -60.035  70.796 -39.612  1.00  1.11           H  
ATOM   6511  HA  LEU A 449     -59.313  70.685 -36.770  1.00  1.11           H  
ATOM   6512 1HB  LEU A 449     -60.886  72.701 -38.391  1.00  1.11           H  
ATOM   6513 2HB  LEU A 449     -60.500  72.867 -36.698  1.00  1.11           H  
ATOM   6514  HG  LEU A 449     -58.486  72.521 -38.830  1.00  1.11           H  
ATOM   6515 1HD1 LEU A 449     -58.090  74.952 -38.646  1.00  1.11           H  
ATOM   6516 2HD1 LEU A 449     -59.727  74.646 -39.172  1.00  1.11           H  
ATOM   6517 3HD1 LEU A 449     -59.372  75.072 -37.515  1.00  1.11           H  
ATOM   6518 1HD2 LEU A 449     -56.910  73.224 -37.097  1.00  1.11           H  
ATOM   6519 2HD2 LEU A 449     -58.240  73.353 -35.960  1.00  1.11           H  
ATOM   6520 3HD2 LEU A 449     -57.809  71.801 -36.633  1.00  1.11           H  
ATOM   6521  N   LEU A 450     -61.407  70.249 -35.545  1.00  1.09           N  
ATOM   6522  CA  LEU A 450     -62.626  69.831 -34.867  1.00  1.09           C  
ATOM   6523  C   LEU A 450     -63.549  70.981 -34.502  1.00  1.09           C  
ATOM   6524  O   LEU A 450     -63.655  71.381 -33.344  1.00  1.09           O  
ATOM   6525  CB  LEU A 450     -62.310  69.040 -33.626  1.00  1.09           C  
ATOM   6526  CG  LEU A 450     -63.521  68.395 -33.030  1.00  1.09           C  
ATOM   6527  CD1 LEU A 450     -63.137  67.287 -32.235  1.00  1.09           C  
ATOM   6528  CD2 LEU A 450     -64.200  69.347 -32.173  1.00  1.09           C  
ATOM   6529  H   LEU A 450     -60.531  70.373 -35.030  1.00  1.09           H  
ATOM   6530  HA  LEU A 450     -63.170  69.172 -35.541  1.00  1.09           H  
ATOM   6531 1HB  LEU A 450     -61.584  68.275 -33.866  1.00  1.09           H  
ATOM   6532 2HB  LEU A 450     -61.879  69.710 -32.882  1.00  1.09           H  
ATOM   6533  HG  LEU A 450     -64.186  68.066 -33.817  1.00  1.09           H  
ATOM   6534 1HD1 LEU A 450     -64.011  66.841 -31.794  1.00  1.09           H  
ATOM   6535 2HD1 LEU A 450     -62.641  66.569 -32.852  1.00  1.09           H  
ATOM   6536 3HD1 LEU A 450     -62.484  67.651 -31.464  1.00  1.09           H  
ATOM   6537 1HD2 LEU A 450     -65.047  68.872 -31.732  1.00  1.09           H  
ATOM   6538 2HD2 LEU A 450     -63.507  69.645 -31.403  1.00  1.09           H  
ATOM   6539 3HD2 LEU A 450     -64.524  70.203 -32.737  1.00  1.09           H  
ATOM   6540  N   THR A 451     -64.273  71.459 -35.494  1.00  1.07           N  
ATOM   6541  CA  THR A 451     -65.135  72.632 -35.358  1.00  1.07           C  
ATOM   6542  C   THR A 451     -66.512  72.296 -34.791  1.00  1.07           C  
ATOM   6543  O   THR A 451     -67.324  73.185 -34.534  1.00  1.07           O  
ATOM   6544  CB  THR A 451     -65.298  73.321 -36.712  1.00  1.07           C  
ATOM   6545  OG1 THR A 451     -65.928  72.422 -37.638  1.00  1.07           O  
ATOM   6546  CG2 THR A 451     -63.940  73.693 -37.224  1.00  1.07           C  
ATOM   6547  H   THR A 451     -64.107  71.034 -36.408  1.00  1.07           H  
ATOM   6548  HA  THR A 451     -64.652  73.332 -34.672  1.00  1.07           H  
ATOM   6549  HB  THR A 451     -65.908  74.220 -36.600  1.00  1.07           H  
ATOM   6550  HG1 THR A 451     -66.725  72.054 -37.234  1.00  1.07           H  
ATOM   6551 1HG2 THR A 451     -64.022  74.197 -38.189  1.00  1.07           H  
ATOM   6552 2HG2 THR A 451     -63.491  74.351 -36.506  1.00  1.07           H  
ATOM   6553 3HG2 THR A 451     -63.331  72.805 -37.332  1.00  1.07           H  
ATOM   6554  N   GLU A 452     -66.754  71.013 -34.593  1.00  1.05           N  
ATOM   6555  CA  GLU A 452     -67.993  70.485 -34.041  1.00  1.05           C  
ATOM   6556  C   GLU A 452     -67.600  69.272 -33.195  1.00  1.05           C  
ATOM   6557  O   GLU A 452     -66.797  68.476 -33.670  1.00  1.05           O  
ATOM   6558  CB  GLU A 452     -68.940  70.085 -35.177  1.00  1.05           C  
ATOM   6559  CG  GLU A 452     -70.311  69.597 -34.748  1.00  1.05           C  
ATOM   6560  CD  GLU A 452     -71.212  69.304 -35.919  1.00  1.05           C  
ATOM   6561  OE1 GLU A 452     -70.785  69.497 -37.033  1.00  1.05           O  
ATOM   6562  OE2 GLU A 452     -72.332  68.899 -35.701  1.00  1.05           O  
ATOM   6563  H   GLU A 452     -66.019  70.366 -34.837  1.00  1.05           H  
ATOM   6564  HA  GLU A 452     -68.459  71.258 -33.447  1.00  1.05           H  
ATOM   6565 1HB  GLU A 452     -69.086  70.938 -35.841  1.00  1.05           H  
ATOM   6566 2HB  GLU A 452     -68.479  69.291 -35.765  1.00  1.05           H  
ATOM   6567 1HG  GLU A 452     -70.193  68.687 -34.154  1.00  1.05           H  
ATOM   6568 2HG  GLU A 452     -70.774  70.355 -34.122  1.00  1.05           H  
ATOM   6569  N   PRO A 453     -68.140  69.076 -31.971  1.00  1.06           N  
ATOM   6570  CA  PRO A 453     -67.805  67.957 -31.106  1.00  1.06           C  
ATOM   6571  C   PRO A 453     -67.941  66.651 -31.862  1.00  1.06           C  
ATOM   6572  O   PRO A 453     -68.901  66.454 -32.611  1.00  1.06           O  
ATOM   6573  CB  PRO A 453     -68.846  68.076 -29.989  1.00  1.06           C  
ATOM   6574  CG  PRO A 453     -69.150  69.554 -29.923  1.00  1.06           C  
ATOM   6575  CD  PRO A 453     -69.131  70.013 -31.378  1.00  1.06           C  
ATOM   6576  HA  PRO A 453     -66.797  68.080 -30.703  1.00  1.06           H  
ATOM   6577 1HB  PRO A 453     -69.725  67.462 -30.227  1.00  1.06           H  
ATOM   6578 2HB  PRO A 453     -68.432  67.685 -29.038  1.00  1.06           H  
ATOM   6579 1HG  PRO A 453     -70.125  69.714 -29.430  1.00  1.06           H  
ATOM   6580 2HG  PRO A 453     -68.403  70.062 -29.295  1.00  1.06           H  
ATOM   6581 1HD  PRO A 453     -70.118  69.885 -31.841  1.00  1.06           H  
ATOM   6582 2HD  PRO A 453     -68.797  71.045 -31.387  1.00  1.06           H  
ATOM   6583  N   VAL A 454     -66.972  65.768 -31.668  1.00  1.10           N  
ATOM   6584  CA  VAL A 454     -66.935  64.493 -32.369  1.00  1.10           C  
ATOM   6585  C   VAL A 454     -67.268  63.313 -31.507  1.00  1.10           C  
ATOM   6586  O   VAL A 454     -66.538  62.985 -30.575  1.00  1.10           O  
ATOM   6587  CB  VAL A 454     -65.548  64.281 -32.986  1.00  1.10           C  
ATOM   6588  CG1 VAL A 454     -65.430  62.911 -33.659  1.00  1.10           C  
ATOM   6589  CG2 VAL A 454     -65.358  65.339 -34.003  1.00  1.10           C  
ATOM   6590  H   VAL A 454     -66.231  66.005 -31.012  1.00  1.10           H  
ATOM   6591  HA  VAL A 454     -67.662  64.535 -33.179  1.00  1.10           H  
ATOM   6592  HB  VAL A 454     -64.792  64.357 -32.209  1.00  1.10           H  
ATOM   6593 1HG1 VAL A 454     -64.439  62.802 -34.096  1.00  1.10           H  
ATOM   6594 2HG1 VAL A 454     -65.582  62.124 -32.915  1.00  1.10           H  
ATOM   6595 3HG1 VAL A 454     -66.183  62.820 -34.439  1.00  1.10           H  
ATOM   6596 1HG2 VAL A 454     -64.390  65.246 -34.436  1.00  1.10           H  
ATOM   6597 2HG2 VAL A 454     -66.120  65.248 -34.775  1.00  1.10           H  
ATOM   6598 3HG2 VAL A 454     -65.459  66.291 -33.532  1.00  1.10           H  
ATOM   6599  N   ASP A 455     -68.359  62.648 -31.853  1.00  1.20           N  
ATOM   6600  CA  ASP A 455     -68.792  61.482 -31.110  1.00  1.20           C  
ATOM   6601  C   ASP A 455     -68.047  60.305 -31.705  1.00  1.20           C  
ATOM   6602  O   ASP A 455     -68.194  60.013 -32.894  1.00  1.20           O  
ATOM   6603  CB  ASP A 455     -70.301  61.282 -31.245  1.00  1.20           C  
ATOM   6604  CG  ASP A 455     -71.131  62.400 -30.592  1.00  1.20           C  
ATOM   6605  OD1 ASP A 455     -70.584  63.191 -29.868  1.00  1.20           O  
ATOM   6606  OD2 ASP A 455     -72.308  62.444 -30.840  1.00  1.20           O  
ATOM   6607  H   ASP A 455     -68.906  62.972 -32.640  1.00  1.20           H  
ATOM   6608  HA  ASP A 455     -68.512  61.580 -30.062  1.00  1.20           H  
ATOM   6609 1HB  ASP A 455     -70.567  61.216 -32.300  1.00  1.20           H  
ATOM   6610 2HB  ASP A 455     -70.574  60.333 -30.780  1.00  1.20           H  
ATOM   6611  N   TRP A 456     -67.195  59.677 -30.924  1.00  1.34           N  
ATOM   6612  CA  TRP A 456     -66.374  58.627 -31.487  1.00  1.34           C  
ATOM   6613  C   TRP A 456     -67.077  57.270 -31.495  1.00  1.34           C  
ATOM   6614  O   TRP A 456     -67.834  56.972 -30.572  1.00  1.34           O  
ATOM   6615  CB  TRP A 456     -65.094  58.481 -30.701  1.00  1.34           C  
ATOM   6616  CG  TRP A 456     -64.200  59.642 -30.805  1.00  1.34           C  
ATOM   6617  CD1 TRP A 456     -64.062  60.596 -29.872  1.00  1.34           C  
ATOM   6618  CD2 TRP A 456     -63.318  60.014 -31.886  1.00  1.34           C  
ATOM   6619  NE1 TRP A 456     -63.163  61.518 -30.271  1.00  1.34           N  
ATOM   6620  CE2 TRP A 456     -62.694  61.193 -31.498  1.00  1.34           C  
ATOM   6621  CE3 TRP A 456     -63.013  59.453 -33.126  1.00  1.34           C  
ATOM   6622  CZ2 TRP A 456     -61.770  61.838 -32.299  1.00  1.34           C  
ATOM   6623  CZ3 TRP A 456     -62.086  60.099 -33.934  1.00  1.34           C  
ATOM   6624  CH2 TRP A 456     -61.483  61.259 -33.526  1.00  1.34           C  
ATOM   6625  H   TRP A 456     -67.106  59.929 -29.937  1.00  1.34           H  
ATOM   6626  HA  TRP A 456     -66.105  58.945 -32.483  1.00  1.34           H  
ATOM   6627 1HB  TRP A 456     -65.334  58.329 -29.647  1.00  1.34           H  
ATOM   6628 2HB  TRP A 456     -64.573  57.599 -31.053  1.00  1.34           H  
ATOM   6629  HD1 TRP A 456     -64.591  60.621 -28.928  1.00  1.34           H  
ATOM   6630  HE1 TRP A 456     -62.899  62.310 -29.728  1.00  1.34           H  
ATOM   6631  HE3 TRP A 456     -63.485  58.534 -33.451  1.00  1.34           H  
ATOM   6632  HZ2 TRP A 456     -61.280  62.759 -31.994  1.00  1.34           H  
ATOM   6633  HZ3 TRP A 456     -61.842  59.658 -34.902  1.00  1.34           H  
ATOM   6634  HH2 TRP A 456     -60.753  61.729 -34.184  1.00  1.34           H  
ATOM   6635  N   PRO A 457     -66.872  56.434 -32.526  1.00  1.53           N  
ATOM   6636  CA  PRO A 457     -67.280  55.046 -32.561  1.00  1.53           C  
ATOM   6637  C   PRO A 457     -66.610  54.316 -31.409  1.00  1.53           C  
ATOM   6638  O   PRO A 457     -65.469  54.629 -31.038  1.00  1.53           O  
ATOM   6639  CB  PRO A 457     -66.751  54.564 -33.917  1.00  1.53           C  
ATOM   6640  CG  PRO A 457     -66.675  55.817 -34.761  1.00  1.53           C  
ATOM   6641  CD  PRO A 457     -66.299  56.924 -33.794  1.00  1.53           C  
ATOM   6642  HA  PRO A 457     -68.374  54.978 -32.495  1.00  1.53           H  
ATOM   6643 1HB  PRO A 457     -65.777  54.071 -33.784  1.00  1.53           H  
ATOM   6644 2HB  PRO A 457     -67.434  53.809 -34.334  1.00  1.53           H  
ATOM   6645 1HG  PRO A 457     -65.936  55.686 -35.567  1.00  1.53           H  
ATOM   6646 2HG  PRO A 457     -67.643  56.001 -35.250  1.00  1.53           H  
ATOM   6647 1HD  PRO A 457     -65.214  57.033 -33.718  1.00  1.53           H  
ATOM   6648 2HD  PRO A 457     -66.806  57.842 -34.140  1.00  1.53           H  
ATOM   6649  N   ASP A 458     -67.271  53.315 -30.849  1.00  1.71           N  
ATOM   6650  CA  ASP A 458     -66.606  52.628 -29.758  1.00  1.71           C  
ATOM   6651  C   ASP A 458     -65.559  51.714 -30.394  1.00  1.71           C  
ATOM   6652  O   ASP A 458     -65.879  50.644 -30.909  1.00  1.71           O  
ATOM   6653  CB  ASP A 458     -67.635  51.821 -28.942  1.00  1.71           C  
ATOM   6654  CG  ASP A 458     -67.090  51.154 -27.655  1.00  1.71           C  
ATOM   6655  OD1 ASP A 458     -65.940  51.321 -27.349  1.00  1.71           O  
ATOM   6656  OD2 ASP A 458     -67.859  50.489 -26.992  1.00  1.71           O  
ATOM   6657  H   ASP A 458     -68.197  53.052 -31.153  1.00  1.71           H  
ATOM   6658  HA  ASP A 458     -66.110  53.350 -29.112  1.00  1.71           H  
ATOM   6659 1HB  ASP A 458     -68.459  52.477 -28.661  1.00  1.71           H  
ATOM   6660 2HB  ASP A 458     -68.051  51.038 -29.575  1.00  1.71           H  
ATOM   6661  N   SER A 459     -64.313  52.170 -30.357  1.00  1.82           N  
ATOM   6662  CA  SER A 459     -63.186  51.484 -30.980  1.00  1.82           C  
ATOM   6663  C   SER A 459     -62.437  50.563 -30.033  1.00  1.82           C  
ATOM   6664  O   SER A 459     -62.220  50.892 -28.869  1.00  1.82           O  
ATOM   6665  CB  SER A 459     -62.213  52.503 -31.543  1.00  1.82           C  
ATOM   6666  OG  SER A 459     -61.063  51.884 -32.082  1.00  1.82           O  
ATOM   6667  H   SER A 459     -64.195  53.086 -29.945  1.00  1.82           H  
ATOM   6668  HA  SER A 459     -63.574  50.879 -31.800  1.00  1.82           H  
ATOM   6669 1HB  SER A 459     -62.715  53.087 -32.316  1.00  1.82           H  
ATOM   6670 2HB  SER A 459     -61.919  53.195 -30.754  1.00  1.82           H  
ATOM   6671  HG  SER A 459     -60.559  52.599 -32.495  1.00  1.82           H  
ATOM   6672  N   ASP A 460     -61.960  49.449 -30.577  1.00  1.79           N  
ATOM   6673  CA  ASP A 460     -61.142  48.501 -29.834  1.00  1.79           C  
ATOM   6674  C   ASP A 460     -59.660  48.704 -30.112  1.00  1.79           C  
ATOM   6675  O   ASP A 460     -58.833  47.898 -29.688  1.00  1.79           O  
ATOM   6676  CB  ASP A 460     -61.500  47.056 -30.204  1.00  1.79           C  
ATOM   6677  CG  ASP A 460     -62.892  46.618 -29.771  1.00  1.79           C  
ATOM   6678  OD1 ASP A 460     -63.259  46.874 -28.651  1.00  1.79           O  
ATOM   6679  OD2 ASP A 460     -63.575  46.027 -30.571  1.00  1.79           O  
ATOM   6680  H   ASP A 460     -62.182  49.252 -31.542  1.00  1.79           H  
ATOM   6681  HA  ASP A 460     -61.317  48.651 -28.768  1.00  1.79           H  
ATOM   6682 1HB  ASP A 460     -61.420  46.935 -31.284  1.00  1.79           H  
ATOM   6683 2HB  ASP A 460     -60.774  46.382 -29.750  1.00  1.79           H  
ATOM   6684  N   ARG A 461     -59.311  49.771 -30.836  1.00  1.64           N  
ATOM   6685  CA  ARG A 461     -57.905  50.006 -31.143  1.00  1.64           C  
ATOM   6686  C   ARG A 461     -56.984  50.028 -29.910  1.00  1.64           C  
ATOM   6687  O   ARG A 461     -55.931  49.390 -29.951  1.00  1.64           O  
ATOM   6688  CB  ARG A 461     -57.707  51.265 -31.967  1.00  1.64           C  
ATOM   6689  CG  ARG A 461     -56.236  51.562 -32.261  1.00  1.64           C  
ATOM   6690  CD  ARG A 461     -56.035  52.830 -32.986  1.00  1.64           C  
ATOM   6691  NE  ARG A 461     -56.554  52.805 -34.348  1.00  1.64           N  
ATOM   6692  CZ  ARG A 461     -55.883  52.343 -35.432  1.00  1.64           C  
ATOM   6693  NH1 ARG A 461     -54.653  51.876 -35.327  1.00  1.64           N  
ATOM   6694  NH2 ARG A 461     -56.466  52.368 -36.621  1.00  1.64           N  
ATOM   6695  H   ARG A 461     -60.014  50.426 -31.175  1.00  1.64           H  
ATOM   6696  HA  ARG A 461     -57.573  49.179 -31.772  1.00  1.64           H  
ATOM   6697 1HB  ARG A 461     -58.199  51.133 -32.927  1.00  1.64           H  
ATOM   6698 2HB  ARG A 461     -58.166  52.117 -31.501  1.00  1.64           H  
ATOM   6699 1HG  ARG A 461     -55.688  51.631 -31.317  1.00  1.64           H  
ATOM   6700 2HG  ARG A 461     -55.813  50.757 -32.861  1.00  1.64           H  
ATOM   6701 1HD  ARG A 461     -56.520  53.647 -32.444  1.00  1.64           H  
ATOM   6702 2HD  ARG A 461     -54.980  53.014 -33.025  1.00  1.64           H  
ATOM   6703  HE  ARG A 461     -57.487  53.162 -34.491  1.00  1.64           H  
ATOM   6704 1HH1 ARG A 461     -54.153  51.867 -34.421  1.00  1.64           H  
ATOM   6705 2HH1 ARG A 461     -54.166  51.551 -36.144  1.00  1.64           H  
ATOM   6706 1HH2 ARG A 461     -57.404  52.730 -36.715  1.00  1.64           H  
ATOM   6707 2HH2 ARG A 461     -55.967  52.032 -37.430  1.00  1.64           H  
ATOM   6708  N   PRO A 462     -57.309  50.741 -28.807  1.00  1.44           N  
ATOM   6709  CA  PRO A 462     -58.358  51.709 -28.452  1.00  1.44           C  
ATOM   6710  C   PRO A 462     -57.953  53.106 -28.949  1.00  1.44           C  
ATOM   6711  O   PRO A 462     -56.944  53.222 -29.633  1.00  1.44           O  
ATOM   6712  CB  PRO A 462     -58.378  51.593 -26.936  1.00  1.44           C  
ATOM   6713  CG  PRO A 462     -56.968  51.306 -26.571  1.00  1.44           C  
ATOM   6714  CD  PRO A 462     -56.472  50.391 -27.656  1.00  1.44           C  
ATOM   6715  HA  PRO A 462     -59.329  51.421 -28.857  1.00  1.44           H  
ATOM   6716 1HB  PRO A 462     -58.733  52.481 -26.516  1.00  1.44           H  
ATOM   6717 2HB  PRO A 462     -59.076  50.798 -26.636  1.00  1.44           H  
ATOM   6718 1HG  PRO A 462     -56.401  52.249 -26.526  1.00  1.44           H  
ATOM   6719 2HG  PRO A 462     -56.904  50.859 -25.568  1.00  1.44           H  
ATOM   6720 1HD  PRO A 462     -55.421  50.594 -27.876  1.00  1.44           H  
ATOM   6721 2HD  PRO A 462     -56.635  49.337 -27.385  1.00  1.44           H  
ATOM   6722  N   ARG A 463     -58.723  54.154 -28.653  1.00  1.24           N  
ATOM   6723  CA  ARG A 463     -58.361  55.499 -29.128  1.00  1.24           C  
ATOM   6724  C   ARG A 463     -57.110  56.101 -28.493  1.00  1.24           C  
ATOM   6725  O   ARG A 463     -56.896  56.012 -27.278  1.00  1.24           O  
ATOM   6726  CB  ARG A 463     -59.491  56.478 -28.878  1.00  1.24           C  
ATOM   6727  CG  ARG A 463     -60.726  56.253 -29.694  1.00  1.24           C  
ATOM   6728  CD  ARG A 463     -61.712  57.320 -29.468  1.00  1.24           C  
ATOM   6729  NE  ARG A 463     -62.261  57.272 -28.119  1.00  1.24           N  
ATOM   6730  CZ  ARG A 463     -63.335  56.537 -27.787  1.00  1.24           C  
ATOM   6731  NH1 ARG A 463     -63.937  55.843 -28.717  1.00  1.24           N  
ATOM   6732  NH2 ARG A 463     -63.785  56.505 -26.543  1.00  1.24           N  
ATOM   6733  H   ARG A 463     -59.561  54.058 -28.078  1.00  1.24           H  
ATOM   6734  HA  ARG A 463     -58.196  55.440 -30.206  1.00  1.24           H  
ATOM   6735 1HB  ARG A 463     -59.771  56.450 -27.828  1.00  1.24           H  
ATOM   6736 2HB  ARG A 463     -59.137  57.485 -29.099  1.00  1.24           H  
ATOM   6737 1HG  ARG A 463     -60.466  56.238 -30.754  1.00  1.24           H  
ATOM   6738 2HG  ARG A 463     -61.178  55.301 -29.411  1.00  1.24           H  
ATOM   6739 1HD  ARG A 463     -61.250  58.296 -29.623  1.00  1.24           H  
ATOM   6740 2HD  ARG A 463     -62.516  57.188 -30.168  1.00  1.24           H  
ATOM   6741  HE  ARG A 463     -61.800  57.800 -27.391  1.00  1.24           H  
ATOM   6742 1HH1 ARG A 463     -63.576  55.861 -29.665  1.00  1.24           H  
ATOM   6743 2HH1 ARG A 463     -64.747  55.289 -28.489  1.00  1.24           H  
ATOM   6744 1HH2 ARG A 463     -63.319  57.035 -25.813  1.00  1.24           H  
ATOM   6745 2HH2 ARG A 463     -64.593  55.940 -26.318  1.00  1.24           H  
ATOM   6746  N   ARG A 464     -56.294  56.737 -29.342  1.00  1.10           N  
ATOM   6747  CA  ARG A 464     -55.061  57.436 -28.940  1.00  1.10           C  
ATOM   6748  C   ARG A 464     -55.106  58.938 -29.350  1.00  1.10           C  
ATOM   6749  O   ARG A 464     -55.655  59.312 -30.404  1.00  1.10           O  
ATOM   6750  CB  ARG A 464     -53.832  56.724 -29.524  1.00  1.10           C  
ATOM   6751  CG  ARG A 464     -53.314  55.406 -28.781  1.00  1.10           C  
ATOM   6752  CD  ARG A 464     -54.195  54.163 -28.968  1.00  1.10           C  
ATOM   6753  NE  ARG A 464     -53.663  52.919 -28.326  1.00  1.10           N  
ATOM   6754  CZ  ARG A 464     -52.867  51.994 -28.882  1.00  1.10           C  
ATOM   6755  NH1 ARG A 464     -52.477  52.092 -30.105  1.00  1.10           N  
ATOM   6756  NH2 ARG A 464     -52.493  50.969 -28.154  1.00  1.10           N  
ATOM   6757  H   ARG A 464     -56.555  56.734 -30.327  1.00  1.10           H  
ATOM   6758  HA  ARG A 464     -54.978  57.392 -27.856  1.00  1.10           H  
ATOM   6759 1HB  ARG A 464     -54.033  56.451 -30.530  1.00  1.10           H  
ATOM   6760 2HB  ARG A 464     -52.999  57.419 -29.538  1.00  1.10           H  
ATOM   6761 1HG  ARG A 464     -52.361  55.168 -29.200  1.00  1.10           H  
ATOM   6762 2HG  ARG A 464     -53.205  55.603 -27.713  1.00  1.10           H  
ATOM   6763 1HD  ARG A 464     -55.123  54.359 -28.495  1.00  1.10           H  
ATOM   6764 2HD  ARG A 464     -54.363  53.964 -30.027  1.00  1.10           H  
ATOM   6765  HE  ARG A 464     -53.922  52.725 -27.354  1.00  1.10           H  
ATOM   6766 1HH1 ARG A 464     -52.773  52.877 -30.658  1.00  1.10           H  
ATOM   6767 2HH1 ARG A 464     -51.879  51.382 -30.517  1.00  1.10           H  
ATOM   6768 1HH2 ARG A 464     -52.825  50.912 -27.180  1.00  1.10           H  
ATOM   6769 2HH2 ARG A 464     -51.899  50.256 -28.547  1.00  1.10           H  
ATOM   6770  N   ALA A 465     -54.530  59.801 -28.511  1.00  1.04           N  
ATOM   6771  CA  ALA A 465     -54.539  61.241 -28.800  1.00  1.04           C  
ATOM   6772  C   ALA A 465     -53.376  61.970 -28.154  1.00  1.04           C  
ATOM   6773  O   ALA A 465     -52.802  61.479 -27.190  1.00  1.04           O  
ATOM   6774  CB  ALA A 465     -55.835  61.876 -28.329  1.00  1.04           C  
ATOM   6775  H   ALA A 465     -54.077  59.448 -27.667  1.00  1.04           H  
ATOM   6776  HA  ALA A 465     -54.462  61.357 -29.860  1.00  1.04           H  
ATOM   6777 1HB  ALA A 465     -55.834  62.934 -28.588  1.00  1.04           H  
ATOM   6778 2HB  ALA A 465     -56.681  61.388 -28.810  1.00  1.04           H  
ATOM   6779 3HB  ALA A 465     -55.907  61.777 -27.262  1.00  1.04           H  
ATOM   6780  N   GLY A 466     -53.038  63.156 -28.653  1.00  1.05           N  
ATOM   6781  CA  GLY A 466     -51.966  63.894 -27.976  1.00  1.05           C  
ATOM   6782  C   GLY A 466     -52.129  65.411 -27.928  1.00  1.05           C  
ATOM   6783  O   GLY A 466     -53.036  65.984 -28.519  1.00  1.05           O  
ATOM   6784  H   GLY A 466     -53.536  63.512 -29.471  1.00  1.05           H  
ATOM   6785 1HA  GLY A 466     -51.892  63.532 -26.954  1.00  1.05           H  
ATOM   6786 2HA  GLY A 466     -51.014  63.655 -28.450  1.00  1.05           H  
ATOM   6787  N   VAL A 467     -51.233  66.043 -27.198  1.00  1.13           N  
ATOM   6788  CA  VAL A 467     -51.252  67.489 -27.014  1.00  1.13           C  
ATOM   6789  C   VAL A 467     -49.907  68.113 -27.145  1.00  1.13           C  
ATOM   6790  O   VAL A 467     -48.926  67.620 -26.591  1.00  1.13           O  
ATOM   6791  CB  VAL A 467     -51.780  67.819 -25.604  1.00  1.13           C  
ATOM   6792  CG1 VAL A 467     -50.945  67.112 -24.597  1.00  1.13           C  
ATOM   6793  CG2 VAL A 467     -51.665  69.293 -25.283  1.00  1.13           C  
ATOM   6794  H   VAL A 467     -50.528  65.476 -26.729  1.00  1.13           H  
ATOM   6795  HA  VAL A 467     -51.908  67.927 -27.763  1.00  1.13           H  
ATOM   6796  HB  VAL A 467     -52.807  67.519 -25.540  1.00  1.13           H  
ATOM   6797 1HG1 VAL A 467     -51.317  67.342 -23.612  1.00  1.13           H  
ATOM   6798 2HG1 VAL A 467     -50.990  66.043 -24.769  1.00  1.13           H  
ATOM   6799 3HG1 VAL A 467     -49.915  67.452 -24.686  1.00  1.13           H  
ATOM   6800 1HG2 VAL A 467     -52.035  69.470 -24.284  1.00  1.13           H  
ATOM   6801 2HG2 VAL A 467     -50.635  69.609 -25.329  1.00  1.13           H  
ATOM   6802 3HG2 VAL A 467     -52.244  69.867 -25.988  1.00  1.13           H  
ATOM   6803  N   SER A 468     -49.873  69.248 -27.816  1.00  1.29           N  
ATOM   6804  CA  SER A 468     -48.664  70.028 -27.883  1.00  1.29           C  
ATOM   6805  C   SER A 468     -48.907  71.284 -27.095  1.00  1.29           C  
ATOM   6806  O   SER A 468     -50.032  71.757 -27.036  1.00  1.29           O  
ATOM   6807  CB  SER A 468     -48.326  70.371 -29.313  1.00  1.29           C  
ATOM   6808  OG  SER A 468     -48.066  69.216 -30.054  1.00  1.29           O  
ATOM   6809  H   SER A 468     -50.709  69.586 -28.298  1.00  1.29           H  
ATOM   6810  HA  SER A 468     -47.850  69.475 -27.434  1.00  1.29           H  
ATOM   6811 1HB  SER A 468     -49.155  70.920 -29.767  1.00  1.29           H  
ATOM   6812 2HB  SER A 468     -47.452  71.024 -29.334  1.00  1.29           H  
ATOM   6813  HG  SER A 468     -47.817  69.525 -30.944  1.00  1.29           H  
ATOM   6814  N   ALA A 469     -47.865  71.872 -26.545  1.00  1.52           N  
ATOM   6815  CA  ALA A 469     -48.070  73.155 -25.890  1.00  1.52           C  
ATOM   6816  C   ALA A 469     -46.877  74.053 -26.103  1.00  1.52           C  
ATOM   6817  O   ALA A 469     -45.732  73.595 -26.163  1.00  1.52           O  
ATOM   6818  CB  ALA A 469     -48.343  72.974 -24.398  1.00  1.52           C  
ATOM   6819  H   ALA A 469     -46.959  71.406 -26.579  1.00  1.52           H  
ATOM   6820  HA  ALA A 469     -48.936  73.636 -26.346  1.00  1.52           H  
ATOM   6821 1HB  ALA A 469     -48.520  73.948 -23.940  1.00  1.52           H  
ATOM   6822 2HB  ALA A 469     -49.228  72.348 -24.269  1.00  1.52           H  
ATOM   6823 3HB  ALA A 469     -47.488  72.506 -23.921  1.00  1.52           H  
ATOM   6824  N   PHE A 470     -47.180  75.343 -26.244  1.00  1.80           N  
ATOM   6825  CA  PHE A 470     -46.198  76.406 -26.445  1.00  1.80           C  
ATOM   6826  C   PHE A 470     -46.318  77.548 -25.444  1.00  1.80           C  
ATOM   6827  O   PHE A 470     -45.320  78.143 -25.023  1.00  1.80           O  
ATOM   6828  CB  PHE A 470     -46.435  77.012 -27.817  1.00  1.80           C  
ATOM   6829  CG  PHE A 470     -46.315  76.052 -28.925  1.00  1.80           C  
ATOM   6830  CD1 PHE A 470     -47.435  75.387 -29.420  1.00  1.80           C  
ATOM   6831  CD2 PHE A 470     -45.100  75.830 -29.505  1.00  1.80           C  
ATOM   6832  CE1 PHE A 470     -47.300  74.503 -30.460  1.00  1.80           C  
ATOM   6833  CE2 PHE A 470     -44.966  74.951 -30.547  1.00  1.80           C  
ATOM   6834  CZ  PHE A 470     -46.063  74.285 -31.017  1.00  1.80           C  
ATOM   6835  H   PHE A 470     -48.156  75.591 -26.207  1.00  1.80           H  
ATOM   6836  HA  PHE A 470     -45.193  75.981 -26.379  1.00  1.80           H  
ATOM   6837 1HB  PHE A 470     -47.431  77.455 -27.850  1.00  1.80           H  
ATOM   6838 2HB  PHE A 470     -45.717  77.817 -27.980  1.00  1.80           H  
ATOM   6839  HD1 PHE A 470     -48.418  75.567 -28.975  1.00  1.80           H  
ATOM   6840  HD2 PHE A 470     -44.226  76.368 -29.119  1.00  1.80           H  
ATOM   6841  HE1 PHE A 470     -48.167  73.973 -30.848  1.00  1.80           H  
ATOM   6842  HE2 PHE A 470     -43.991  74.779 -30.995  1.00  1.80           H  
ATOM   6843  HZ  PHE A 470     -45.956  73.586 -31.841  1.00  1.80           H  
ATOM   6844  N   GLY A 471     -47.565  77.886 -25.107  1.00  2.07           N  
ATOM   6845  CA  GLY A 471     -47.821  79.064 -24.299  1.00  2.07           C  
ATOM   6846  C   GLY A 471     -47.254  80.265 -25.036  1.00  2.07           C  
ATOM   6847  O   GLY A 471     -47.612  80.517 -26.187  1.00  2.07           O  
ATOM   6848  H   GLY A 471     -48.337  77.339 -25.442  1.00  2.07           H  
ATOM   6849 1HA  GLY A 471     -48.893  79.191 -24.142  1.00  2.07           H  
ATOM   6850 2HA  GLY A 471     -47.359  78.963 -23.330  1.00  2.07           H  
ATOM   6851  N   ILE A 472     -46.409  81.002 -24.343  1.00  2.25           N  
ATOM   6852  CA  ILE A 472     -45.735  82.188 -24.840  1.00  2.25           C  
ATOM   6853  C   ILE A 472     -44.219  82.040 -24.751  1.00  2.25           C  
ATOM   6854  O   ILE A 472     -43.492  83.033 -24.722  1.00  2.25           O  
ATOM   6855  CB  ILE A 472     -46.227  83.427 -24.091  1.00  2.25           C  
ATOM   6856  CG1 ILE A 472     -46.007  83.234 -22.613  1.00  2.25           C  
ATOM   6857  CG2 ILE A 472     -47.666  83.692 -24.412  1.00  2.25           C  
ATOM   6858  CD1 ILE A 472     -46.274  84.456 -21.831  1.00  2.25           C  
ATOM   6859  H   ILE A 472     -46.194  80.702 -23.407  1.00  2.25           H  
ATOM   6860  HA  ILE A 472     -45.990  82.318 -25.889  1.00  2.25           H  
ATOM   6861  HB  ILE A 472     -45.632  84.296 -24.391  1.00  2.25           H  
ATOM   6862 1HG1 ILE A 472     -46.664  82.444 -22.261  1.00  2.25           H  
ATOM   6863 2HG1 ILE A 472     -44.972  82.924 -22.442  1.00  2.25           H  
ATOM   6864 1HG2 ILE A 472     -47.999  84.581 -23.876  1.00  2.25           H  
ATOM   6865 2HG2 ILE A 472     -47.777  83.850 -25.482  1.00  2.25           H  
ATOM   6866 3HG2 ILE A 472     -48.256  82.844 -24.118  1.00  2.25           H  
ATOM   6867 1HD1 ILE A 472     -46.106  84.250 -20.775  1.00  2.25           H  
ATOM   6868 2HD1 ILE A 472     -45.610  85.259 -22.157  1.00  2.25           H  
ATOM   6869 3HD1 ILE A 472     -47.308  84.753 -21.992  1.00  2.25           H  
ATOM   6870  N   SER A 473     -43.748  80.797 -24.682  1.00  2.27           N  
ATOM   6871  CA  SER A 473     -42.318  80.534 -24.620  1.00  2.27           C  
ATOM   6872  C   SER A 473     -41.731  80.308 -26.002  1.00  2.27           C  
ATOM   6873  O   SER A 473     -42.442  80.339 -27.004  1.00  2.27           O  
ATOM   6874  CB  SER A 473     -42.035  79.301 -23.776  1.00  2.27           C  
ATOM   6875  OG  SER A 473     -40.659  79.009 -23.774  1.00  2.27           O  
ATOM   6876  H   SER A 473     -44.395  80.004 -24.716  1.00  2.27           H  
ATOM   6877  HA  SER A 473     -41.823  81.397 -24.178  1.00  2.27           H  
ATOM   6878 1HB  SER A 473     -42.383  79.448 -22.758  1.00  2.27           H  
ATOM   6879 2HB  SER A 473     -42.586  78.444 -24.193  1.00  2.27           H  
ATOM   6880  HG  SER A 473     -40.596  78.052 -23.541  1.00  2.27           H  
ATOM   6881  N   GLY A 474     -40.415  80.091 -26.048  1.00  2.12           N  
ATOM   6882  CA  GLY A 474     -39.732  79.761 -27.301  1.00  2.12           C  
ATOM   6883  C   GLY A 474     -39.633  78.243 -27.400  1.00  2.12           C  
ATOM   6884  O   GLY A 474     -39.256  77.675 -28.423  1.00  2.12           O  
ATOM   6885  H   GLY A 474     -39.910  80.091 -25.171  1.00  2.12           H  
ATOM   6886 1HA  GLY A 474     -40.285  80.162 -28.154  1.00  2.12           H  
ATOM   6887 2HA  GLY A 474     -38.739  80.205 -27.313  1.00  2.12           H  
ATOM   6888  N   THR A 475     -39.991  77.602 -26.301  1.00  1.86           N  
ATOM   6889  CA  THR A 475     -39.943  76.161 -26.145  1.00  1.86           C  
ATOM   6890  C   THR A 475     -41.305  75.547 -26.362  1.00  1.86           C  
ATOM   6891  O   THR A 475     -42.300  76.252 -26.499  1.00  1.86           O  
ATOM   6892  CB  THR A 475     -39.446  75.772 -24.745  1.00  1.86           C  
ATOM   6893  OG1 THR A 475     -40.376  76.260 -23.756  1.00  1.86           O  
ATOM   6894  CG2 THR A 475     -38.060  76.351 -24.488  1.00  1.86           C  
ATOM   6895  H   THR A 475     -40.293  78.156 -25.514  1.00  1.86           H  
ATOM   6896  HA  THR A 475     -39.264  75.746 -26.891  1.00  1.86           H  
ATOM   6897  HB  THR A 475     -39.404  74.681 -24.674  1.00  1.86           H  
ATOM   6898  HG1 THR A 475     -40.538  75.559 -23.083  1.00  1.86           H  
ATOM   6899 1HG2 THR A 475     -37.707  76.060 -23.504  1.00  1.86           H  
ATOM   6900 2HG2 THR A 475     -37.364  75.969 -25.229  1.00  1.86           H  
ATOM   6901 3HG2 THR A 475     -38.097  77.438 -24.552  1.00  1.86           H  
ATOM   6902  N   ASN A 476     -41.335  74.229 -26.393  1.00  1.57           N  
ATOM   6903  CA  ASN A 476     -42.579  73.517 -26.559  1.00  1.57           C  
ATOM   6904  C   ASN A 476     -42.467  72.120 -25.988  1.00  1.57           C  
ATOM   6905  O   ASN A 476     -41.396  71.702 -25.552  1.00  1.57           O  
ATOM   6906  CB  ASN A 476     -42.953  73.515 -28.024  1.00  1.57           C  
ATOM   6907  CG  ASN A 476     -41.955  72.834 -28.908  1.00  1.57           C  
ATOM   6908  OD1 ASN A 476     -41.697  71.631 -28.813  1.00  1.57           O  
ATOM   6909  ND2 ASN A 476     -41.349  73.611 -29.773  1.00  1.57           N  
ATOM   6910  H   ASN A 476     -40.478  73.704 -26.288  1.00  1.57           H  
ATOM   6911  HA  ASN A 476     -43.356  74.035 -26.003  1.00  1.57           H  
ATOM   6912 1HB  ASN A 476     -43.936  73.061 -28.162  1.00  1.57           H  
ATOM   6913 2HB  ASN A 476     -43.015  74.534 -28.342  1.00  1.57           H  
ATOM   6914 1HD2 ASN A 476     -40.656  73.236 -30.386  1.00  1.57           H  
ATOM   6915 2HD2 ASN A 476     -41.558  74.590 -29.809  1.00  1.57           H  
ATOM   6916  N   ALA A 477     -43.568  71.395 -25.982  1.00  1.31           N  
ATOM   6917  CA  ALA A 477     -43.540  70.005 -25.524  1.00  1.31           C  
ATOM   6918  C   ALA A 477     -44.716  69.226 -26.099  1.00  1.31           C  
ATOM   6919  O   ALA A 477     -45.702  69.826 -26.535  1.00  1.31           O  
ATOM   6920  CB  ALA A 477     -43.534  69.952 -24.006  1.00  1.31           C  
ATOM   6921  H   ALA A 477     -44.432  71.845 -26.280  1.00  1.31           H  
ATOM   6922  HA  ALA A 477     -42.634  69.539 -25.898  1.00  1.31           H  
ATOM   6923 1HB  ALA A 477     -43.501  68.915 -23.670  1.00  1.31           H  
ATOM   6924 2HB  ALA A 477     -42.665  70.483 -23.619  1.00  1.31           H  
ATOM   6925 3HB  ALA A 477     -44.423  70.430 -23.655  1.00  1.31           H  
ATOM   6926  N   HIS A 478     -44.630  67.882 -26.074  1.00  1.11           N  
ATOM   6927  CA  HIS A 478     -45.733  67.049 -26.571  1.00  1.11           C  
ATOM   6928  C   HIS A 478     -45.956  65.767 -25.740  1.00  1.11           C  
ATOM   6929  O   HIS A 478     -45.016  65.045 -25.386  1.00  1.11           O  
ATOM   6930  CB  HIS A 478     -45.475  66.672 -28.054  1.00  1.11           C  
ATOM   6931  CG  HIS A 478     -46.640  65.960 -28.809  1.00  1.11           C  
ATOM   6932  ND1 HIS A 478     -47.762  66.640 -29.228  1.00  1.11           N  
ATOM   6933  CD2 HIS A 478     -46.807  64.679 -29.238  1.00  1.11           C  
ATOM   6934  CE1 HIS A 478     -48.574  65.819 -29.865  1.00  1.11           C  
ATOM   6935  NE2 HIS A 478     -48.028  64.625 -29.906  1.00  1.11           N  
ATOM   6936  H   HIS A 478     -43.776  67.429 -25.750  1.00  1.11           H  
ATOM   6937  HA  HIS A 478     -46.640  67.626 -26.527  1.00  1.11           H  
ATOM   6938 1HB  HIS A 478     -45.240  67.583 -28.609  1.00  1.11           H  
ATOM   6939 2HB  HIS A 478     -44.596  66.028 -28.108  1.00  1.11           H  
ATOM   6940  HD1 HIS A 478     -47.816  67.636 -29.370  1.00  1.11           H  
ATOM   6941  HD2 HIS A 478     -46.188  63.787 -29.162  1.00  1.11           H  
ATOM   6942  HE1 HIS A 478     -49.520  66.192 -30.266  1.00  1.11           H  
ATOM   6943  N   VAL A 479     -47.236  65.514 -25.420  1.00  0.99           N  
ATOM   6944  CA  VAL A 479     -47.690  64.336 -24.656  1.00  0.99           C  
ATOM   6945  C   VAL A 479     -48.714  63.481 -25.393  1.00  0.99           C  
ATOM   6946  O   VAL A 479     -49.698  64.003 -25.925  1.00  0.99           O  
ATOM   6947  CB  VAL A 479     -48.320  64.761 -23.303  1.00  0.99           C  
ATOM   6948  CG1 VAL A 479     -48.894  63.535 -22.559  1.00  0.99           C  
ATOM   6949  CG2 VAL A 479     -47.274  65.468 -22.468  1.00  0.99           C  
ATOM   6950  H   VAL A 479     -47.930  66.189 -25.750  1.00  0.99           H  
ATOM   6951  HA  VAL A 479     -46.822  63.710 -24.457  1.00  0.99           H  
ATOM   6952  HB  VAL A 479     -49.129  65.430 -23.486  1.00  0.99           H  
ATOM   6953 1HG1 VAL A 479     -49.344  63.847 -21.634  1.00  0.99           H  
ATOM   6954 2HG1 VAL A 479     -49.660  63.057 -23.166  1.00  0.99           H  
ATOM   6955 3HG1 VAL A 479     -48.105  62.823 -22.352  1.00  0.99           H  
ATOM   6956 1HG2 VAL A 479     -47.701  65.793 -21.525  1.00  0.99           H  
ATOM   6957 2HG2 VAL A 479     -46.453  64.830 -22.265  1.00  0.99           H  
ATOM   6958 3HG2 VAL A 479     -46.927  66.317 -23.023  1.00  0.99           H  
ATOM   6959  N   ILE A 480     -48.506  62.157 -25.404  1.00  0.94           N  
ATOM   6960  CA  ILE A 480     -49.463  61.260 -26.044  1.00  0.94           C  
ATOM   6961  C   ILE A 480     -50.145  60.335 -25.022  1.00  0.94           C  
ATOM   6962  O   ILE A 480     -49.481  59.656 -24.213  1.00  0.94           O  
ATOM   6963  CB  ILE A 480     -48.801  60.421 -27.146  1.00  0.94           C  
ATOM   6964  CG1 ILE A 480     -48.175  61.345 -28.175  1.00  0.94           C  
ATOM   6965  CG2 ILE A 480     -49.868  59.561 -27.835  1.00  0.94           C  
ATOM   6966  CD1 ILE A 480     -47.373  60.625 -29.192  1.00  0.94           C  
ATOM   6967  H   ILE A 480     -47.662  61.763 -24.988  1.00  0.94           H  
ATOM   6968  HA  ILE A 480     -50.240  61.857 -26.512  1.00  0.94           H  
ATOM   6969  HB  ILE A 480     -48.015  59.791 -26.723  1.00  0.94           H  
ATOM   6970 1HG1 ILE A 480     -48.956  61.915 -28.678  1.00  0.94           H  
ATOM   6971 2HG1 ILE A 480     -47.512  62.040 -27.663  1.00  0.94           H  
ATOM   6972 1HG2 ILE A 480     -49.412  58.989 -28.633  1.00  0.94           H  
ATOM   6973 2HG2 ILE A 480     -50.326  58.887 -27.112  1.00  0.94           H  
ATOM   6974 3HG2 ILE A 480     -50.637  60.210 -28.256  1.00  0.94           H  
ATOM   6975 1HD1 ILE A 480     -46.937  61.336 -29.898  1.00  0.94           H  
ATOM   6976 2HD1 ILE A 480     -46.587  60.066 -28.704  1.00  0.94           H  
ATOM   6977 3HD1 ILE A 480     -48.024  59.957 -29.715  1.00  0.94           H  
ATOM   6978  N   LEU A 481     -51.485  60.360 -25.063  1.00  0.96           N  
ATOM   6979  CA  LEU A 481     -52.378  59.585 -24.210  1.00  0.96           C  
ATOM   6980  C   LEU A 481     -53.067  58.440 -24.950  1.00  0.96           C  
ATOM   6981  O   LEU A 481     -53.215  58.446 -26.179  1.00  0.96           O  
ATOM   6982  CB  LEU A 481     -53.543  60.401 -23.631  1.00  0.96           C  
ATOM   6983  CG  LEU A 481     -53.283  61.644 -22.863  1.00  0.96           C  
ATOM   6984  CD1 LEU A 481     -54.662  62.147 -22.381  1.00  0.96           C  
ATOM   6985  CD2 LEU A 481     -52.331  61.388 -21.771  1.00  0.96           C  
ATOM   6986  H   LEU A 481     -51.917  60.943 -25.767  1.00  0.96           H  
ATOM   6987  HA  LEU A 481     -51.792  59.166 -23.398  1.00  0.96           H  
ATOM   6988 1HB  LEU A 481     -54.175  60.696 -24.463  1.00  0.96           H  
ATOM   6989 2HB  LEU A 481     -54.127  59.743 -22.986  1.00  0.96           H  
ATOM   6990  HG  LEU A 481     -52.865  62.398 -23.523  1.00  0.96           H  
ATOM   6991 1HD1 LEU A 481     -54.584  63.073 -21.842  1.00  0.96           H  
ATOM   6992 2HD1 LEU A 481     -55.292  62.289 -23.240  1.00  0.96           H  
ATOM   6993 3HD1 LEU A 481     -55.109  61.404 -21.736  1.00  0.96           H  
ATOM   6994 1HD2 LEU A 481     -52.149  62.298 -21.214  1.00  0.96           H  
ATOM   6995 2HD2 LEU A 481     -52.740  60.622 -21.111  1.00  0.96           H  
ATOM   6996 3HD2 LEU A 481     -51.398  61.042 -22.200  1.00  0.96           H  
ATOM   6997  N   GLU A 482     -53.584  57.511 -24.163  1.00  1.05           N  
ATOM   6998  CA  GLU A 482     -54.413  56.412 -24.623  1.00  1.05           C  
ATOM   6999  C   GLU A 482     -55.682  56.349 -23.777  1.00  1.05           C  
ATOM   7000  O   GLU A 482     -55.640  56.517 -22.561  1.00  1.05           O  
ATOM   7001  CB  GLU A 482     -53.624  55.118 -24.531  1.00  1.05           C  
ATOM   7002  CG  GLU A 482     -54.335  53.906 -25.011  1.00  1.05           C  
ATOM   7003  CD  GLU A 482     -53.437  52.733 -24.973  1.00  1.05           C  
ATOM   7004  OE1 GLU A 482     -52.392  52.858 -24.400  1.00  1.05           O  
ATOM   7005  OE2 GLU A 482     -53.746  51.737 -25.578  1.00  1.05           O  
ATOM   7006  H   GLU A 482     -53.364  57.564 -23.174  1.00  1.05           H  
ATOM   7007  HA  GLU A 482     -54.704  56.586 -25.657  1.00  1.05           H  
ATOM   7008 1HB  GLU A 482     -52.715  55.216 -25.122  1.00  1.05           H  
ATOM   7009 2HB  GLU A 482     -53.324  54.950 -23.497  1.00  1.05           H  
ATOM   7010 1HG  GLU A 482     -55.188  53.716 -24.360  1.00  1.05           H  
ATOM   7011 2HG  GLU A 482     -54.714  54.079 -26.010  1.00  1.05           H  
ATOM   7012  N   GLN A 483     -56.842  56.190 -24.398  1.00  1.23           N  
ATOM   7013  CA  GLN A 483     -58.048  56.152 -23.575  1.00  1.23           C  
ATOM   7014  C   GLN A 483     -57.963  55.014 -22.600  1.00  1.23           C  
ATOM   7015  O   GLN A 483     -57.451  53.945 -22.931  1.00  1.23           O  
ATOM   7016  CB  GLN A 483     -59.316  55.931 -24.389  1.00  1.23           C  
ATOM   7017  CG  GLN A 483     -59.355  54.564 -24.959  1.00  1.23           C  
ATOM   7018  CD  GLN A 483     -60.688  54.159 -25.581  1.00  1.23           C  
ATOM   7019  OE1 GLN A 483     -60.909  54.186 -26.810  1.00  1.23           O  
ATOM   7020  NE2 GLN A 483     -61.594  53.739 -24.698  1.00  1.23           N  
ATOM   7021  H   GLN A 483     -56.886  56.076 -25.411  1.00  1.23           H  
ATOM   7022  HA  GLN A 483     -58.131  57.059 -22.994  1.00  1.23           H  
ATOM   7023 1HB  GLN A 483     -60.191  56.072 -23.756  1.00  1.23           H  
ATOM   7024 2HB  GLN A 483     -59.360  56.646 -25.206  1.00  1.23           H  
ATOM   7025 1HG  GLN A 483     -58.586  54.543 -25.729  1.00  1.23           H  
ATOM   7026 2HG  GLN A 483     -59.115  53.849 -24.174  1.00  1.23           H  
ATOM   7027 1HE2 GLN A 483     -62.499  53.432 -25.006  1.00  1.23           H  
ATOM   7028 2HE2 GLN A 483     -61.346  53.706 -23.694  1.00  1.23           H  
ATOM   7029  N   ALA A 484     -58.501  55.193 -21.408  1.00  1.52           N  
ATOM   7030  CA  ALA A 484     -58.535  54.056 -20.531  1.00  1.52           C  
ATOM   7031  C   ALA A 484     -59.424  53.016 -21.195  1.00  1.52           C  
ATOM   7032  O   ALA A 484     -60.393  53.386 -21.872  1.00  1.52           O  
ATOM   7033  CB  ALA A 484     -59.057  54.431 -19.177  1.00  1.52           C  
ATOM   7034  H   ALA A 484     -58.893  56.088 -21.101  1.00  1.52           H  
ATOM   7035  HA  ALA A 484     -57.523  53.674 -20.438  1.00  1.52           H  
ATOM   7036 1HB  ALA A 484     -59.087  53.574 -18.515  1.00  1.52           H  
ATOM   7037 2HB  ALA A 484     -58.413  55.171 -18.771  1.00  1.52           H  
ATOM   7038 3HB  ALA A 484     -60.064  54.837 -19.272  1.00  1.52           H  
ATOM   7039  N   PRO A 485     -59.156  51.716 -21.027  1.00  1.98           N  
ATOM   7040  CA  PRO A 485     -59.955  50.643 -21.579  1.00  1.98           C  
ATOM   7041  C   PRO A 485     -61.319  50.602 -20.917  1.00  1.98           C  
ATOM   7042  O   PRO A 485     -61.467  50.977 -19.750  1.00  1.98           O  
ATOM   7043  CB  PRO A 485     -59.120  49.397 -21.258  1.00  1.98           C  
ATOM   7044  CG  PRO A 485     -58.274  49.792 -20.053  1.00  1.98           C  
ATOM   7045  CD  PRO A 485     -57.982  51.271 -20.246  1.00  1.98           C  
ATOM   7046  HA  PRO A 485     -60.054  50.787 -22.666  1.00  1.98           H  
ATOM   7047 1HB  PRO A 485     -59.795  48.549 -21.042  1.00  1.98           H  
ATOM   7048 2HB  PRO A 485     -58.518  49.114 -22.130  1.00  1.98           H  
ATOM   7049 1HG  PRO A 485     -58.831  49.588 -19.126  1.00  1.98           H  
ATOM   7050 2HG  PRO A 485     -57.360  49.177 -20.015  1.00  1.98           H  
ATOM   7051 1HD  PRO A 485     -57.935  51.749 -19.264  1.00  1.98           H  
ATOM   7052 2HD  PRO A 485     -57.056  51.413 -20.831  1.00  1.98           H  
ATOM   7053  N   THR A 486     -62.309  50.116 -21.648  1.00  2.62           N  
ATOM   7054  CA  THR A 486     -63.652  49.952 -21.109  1.00  2.62           C  
ATOM   7055  C   THR A 486     -63.671  48.859 -20.053  1.00  2.62           C  
ATOM   7056  O   THR A 486     -63.141  47.772 -20.277  1.00  2.62           O  
ATOM   7057  CB  THR A 486     -64.657  49.604 -22.228  1.00  2.62           C  
ATOM   7058  OG1 THR A 486     -64.664  50.653 -23.206  1.00  2.62           O  
ATOM   7059  CG2 THR A 486     -66.060  49.432 -21.661  1.00  2.62           C  
ATOM   7060  H   THR A 486     -62.128  49.840 -22.602  1.00  2.62           H  
ATOM   7061  HA  THR A 486     -63.957  50.887 -20.636  1.00  2.62           H  
ATOM   7062  HB  THR A 486     -64.355  48.673 -22.709  1.00  2.62           H  
ATOM   7063  HG1 THR A 486     -65.323  50.456 -23.891  1.00  2.62           H  
ATOM   7064 1HG2 THR A 486     -66.749  49.189 -22.469  1.00  2.62           H  
ATOM   7065 2HG2 THR A 486     -66.066  48.624 -20.931  1.00  2.62           H  
ATOM   7066 3HG2 THR A 486     -66.374  50.357 -21.181  1.00  2.62           H  
ATOM   7067  N   GLN A 487     -64.264  49.144 -18.899  1.00  3.47           N  
ATOM   7068  CA  GLN A 487     -64.357  48.125 -17.868  1.00  3.47           C  
ATOM   7069  C   GLN A 487     -65.566  47.244 -18.157  1.00  3.47           C  
ATOM   7070  O   GLN A 487     -66.656  47.747 -18.432  1.00  3.47           O  
ATOM   7071  CB  GLN A 487     -64.458  48.773 -16.480  1.00  3.47           C  
ATOM   7072  CG  GLN A 487     -63.192  49.550 -16.059  1.00  3.47           C  
ATOM   7073  CD  GLN A 487     -63.313  50.227 -14.679  1.00  3.47           C  
ATOM   7074  OE1 GLN A 487     -64.131  51.141 -14.485  1.00  3.47           O  
ATOM   7075  NE2 GLN A 487     -62.498  49.779 -13.726  1.00  3.47           N  
ATOM   7076  H   GLN A 487     -64.661  50.060 -18.752  1.00  3.47           H  
ATOM   7077  HA  GLN A 487     -63.464  47.501 -17.902  1.00  3.47           H  
ATOM   7078 1HB  GLN A 487     -65.301  49.462 -16.462  1.00  3.47           H  
ATOM   7079 2HB  GLN A 487     -64.651  48.000 -15.734  1.00  3.47           H  
ATOM   7080 1HG  GLN A 487     -62.355  48.853 -16.023  1.00  3.47           H  
ATOM   7081 2HG  GLN A 487     -62.994  50.324 -16.806  1.00  3.47           H  
ATOM   7082 1HE2 GLN A 487     -62.527  50.177 -12.806  1.00  3.47           H  
ATOM   7083 2HE2 GLN A 487     -61.853  49.039 -13.926  1.00  3.47           H  
ATOM   7084  N   ASP A 488     -65.367  45.935 -18.102  1.00  4.45           N  
ATOM   7085  CA  ASP A 488     -66.435  44.982 -18.369  1.00  4.45           C  
ATOM   7086  C   ASP A 488     -67.546  45.013 -17.321  1.00  4.45           C  
ATOM   7087  O   ASP A 488     -67.268  45.278 -16.148  1.00  4.45           O  
ATOM   7088  CB  ASP A 488     -65.868  43.564 -18.445  1.00  4.45           C  
ATOM   7089  CG  ASP A 488     -65.062  43.321 -19.705  1.00  4.45           C  
ATOM   7090  OD1 ASP A 488     -65.092  44.150 -20.582  1.00  4.45           O  
ATOM   7091  OD2 ASP A 488     -64.421  42.303 -19.781  1.00  4.45           O  
ATOM   7092  H   ASP A 488     -64.443  45.594 -17.881  1.00  4.45           H  
ATOM   7093  HA  ASP A 488     -66.837  45.244 -19.341  1.00  4.45           H  
ATOM   7094 1HB  ASP A 488     -65.229  43.385 -17.581  1.00  4.45           H  
ATOM   7095 2HB  ASP A 488     -66.685  42.839 -18.395  1.00  4.45           H  
ATOM   7096  N   PRO A 489     -68.807  44.733 -17.700  1.00  5.43           N  
ATOM   7097  CA  PRO A 489     -69.919  44.554 -16.796  1.00  5.43           C  
ATOM   7098  C   PRO A 489     -69.673  43.249 -16.062  1.00  5.43           C  
ATOM   7099  O   PRO A 489     -69.008  42.363 -16.601  1.00  5.43           O  
ATOM   7100  CB  PRO A 489     -71.132  44.510 -17.733  1.00  5.43           C  
ATOM   7101  CG  PRO A 489     -70.575  44.012 -19.054  1.00  5.43           C  
ATOM   7102  CD  PRO A 489     -69.161  44.588 -19.129  1.00  5.43           C  
ATOM   7103  HA  PRO A 489     -69.963  45.402 -16.098  1.00  5.43           H  
ATOM   7104 1HB  PRO A 489     -71.906  43.848 -17.314  1.00  5.43           H  
ATOM   7105 2HB  PRO A 489     -71.573  45.513 -17.810  1.00  5.43           H  
ATOM   7106 1HG  PRO A 489     -70.584  42.912 -19.068  1.00  5.43           H  
ATOM   7107 2HG  PRO A 489     -71.214  44.345 -19.886  1.00  5.43           H  
ATOM   7108 1HD  PRO A 489     -68.522  43.853 -19.638  1.00  5.43           H  
ATOM   7109 2HD  PRO A 489     -69.158  45.572 -19.629  1.00  5.43           H  
ATOM   7110  N   GLN A 490     -70.201  43.125 -14.851  1.00  6.22           N  
ATOM   7111  CA  GLN A 490     -69.989  41.907 -14.071  1.00  6.22           C  
ATOM   7112  C   GLN A 490     -71.238  41.329 -13.393  1.00  6.22           C  
ATOM   7113  O   GLN A 490     -71.303  40.127 -13.133  1.00  6.22           O  
ATOM   7114  CB  GLN A 490     -68.959  42.178 -12.981  1.00  6.22           C  
ATOM   7115  CG  GLN A 490     -67.565  42.516 -13.424  1.00  6.22           C  
ATOM   7116  CD  GLN A 490     -66.642  42.760 -12.208  1.00  6.22           C  
ATOM   7117  OE1 GLN A 490     -67.078  42.845 -11.032  1.00  6.22           O  
ATOM   7118  NE2 GLN A 490     -65.345  42.864 -12.490  1.00  6.22           N  
ATOM   7119  H   GLN A 490     -70.734  43.883 -14.460  1.00  6.22           H  
ATOM   7120  HA  GLN A 490     -69.598  41.142 -14.739  1.00  6.22           H  
ATOM   7121 1HB  GLN A 490     -69.299  43.024 -12.402  1.00  6.22           H  
ATOM   7122 2HB  GLN A 490     -68.897  41.313 -12.326  1.00  6.22           H  
ATOM   7123 1HG  GLN A 490     -67.170  41.687 -14.011  1.00  6.22           H  
ATOM   7124 2HG  GLN A 490     -67.583  43.427 -14.029  1.00  6.22           H  
ATOM   7125 1HE2 GLN A 490     -64.680  43.018 -11.757  1.00  6.22           H  
ATOM   7126 2HE2 GLN A 490     -65.034  42.789 -13.439  1.00  6.22           H  
ATOM   7127  N   GLN A 491     -72.197  42.182 -13.043  1.00  6.67           N  
ATOM   7128  CA  GLN A 491     -73.341  41.749 -12.246  1.00  6.67           C  
ATOM   7129  C   GLN A 491     -74.684  42.016 -12.942  1.00  6.67           C  
ATOM   7130  O   GLN A 491     -74.780  42.925 -13.760  1.00  6.67           O  
ATOM   7131  CB  GLN A 491     -73.344  42.479 -10.877  1.00  6.67           C  
ATOM   7132  CG  GLN A 491     -72.224  42.105  -9.865  1.00  6.67           C  
ATOM   7133  CD  GLN A 491     -70.911  42.863 -10.038  1.00  6.67           C  
ATOM   7134  OE1 GLN A 491     -70.901  44.077 -10.279  1.00  6.67           O  
ATOM   7135  NE2 GLN A 491     -69.797  42.141  -9.900  1.00  6.67           N  
ATOM   7136  H   GLN A 491     -72.123  43.149 -13.305  1.00  6.67           H  
ATOM   7137  HA  GLN A 491     -73.224  40.683 -12.079  1.00  6.67           H  
ATOM   7138 1HB  GLN A 491     -73.233  43.544 -11.072  1.00  6.67           H  
ATOM   7139 2HB  GLN A 491     -74.294  42.356 -10.375  1.00  6.67           H  
ATOM   7140 1HG  GLN A 491     -72.592  42.297  -8.858  1.00  6.67           H  
ATOM   7141 2HG  GLN A 491     -72.007  41.042  -9.982  1.00  6.67           H  
ATOM   7142 1HE2 GLN A 491     -68.865  42.567 -10.030  1.00  6.67           H  
ATOM   7143 2HE2 GLN A 491     -69.859  41.163  -9.700  1.00  6.67           H  
ATOM   7144  N   PRO A 492     -75.753  41.254 -12.587  1.00  6.70           N  
ATOM   7145  CA  PRO A 492     -77.151  41.419 -13.000  1.00  6.70           C  
ATOM   7146  C   PRO A 492     -77.786  42.654 -12.359  1.00  6.70           C  
ATOM   7147  O   PRO A 492     -78.908  43.034 -12.679  1.00  6.70           O  
ATOM   7148  CB  PRO A 492     -77.807  40.117 -12.524  1.00  6.70           C  
ATOM   7149  CG  PRO A 492     -76.964  39.649 -11.371  1.00  6.70           C  
ATOM   7150  CD  PRO A 492     -75.547  40.051 -11.729  1.00  6.70           C  
ATOM   7151  HA  PRO A 492     -77.193  41.497 -14.096  1.00  6.70           H  
ATOM   7152 1HB  PRO A 492     -78.849  40.315 -12.230  1.00  6.70           H  
ATOM   7153 2HB  PRO A 492     -77.840  39.392 -13.350  1.00  6.70           H  
ATOM   7154 1HG  PRO A 492     -77.319  40.099 -10.440  1.00  6.70           H  
ATOM   7155 2HG  PRO A 492     -77.071  38.560 -11.249  1.00  6.70           H  
ATOM   7156 1HD  PRO A 492     -75.022  40.268 -10.800  1.00  6.70           H  
ATOM   7157 2HD  PRO A 492     -75.055  39.248 -12.306  1.00  6.70           H  
ATOM   7158  N   ALA A 493     -77.046  43.246 -11.431  1.00  6.34           N  
ATOM   7159  CA  ALA A 493     -77.404  44.416 -10.651  1.00  6.34           C  
ATOM   7160  C   ALA A 493     -78.671  44.289  -9.801  1.00  6.34           C  
ATOM   7161  O   ALA A 493     -79.679  44.927 -10.097  1.00  6.34           O  
ATOM   7162  CB  ALA A 493     -77.550  45.615 -11.568  1.00  6.34           C  
ATOM   7163  H   ALA A 493     -76.140  42.856 -11.253  1.00  6.34           H  
ATOM   7164  HA  ALA A 493     -76.580  44.600  -9.987  1.00  6.34           H  
ATOM   7165 1HB  ALA A 493     -77.746  46.506 -10.968  1.00  6.34           H  
ATOM   7166 2HB  ALA A 493     -76.628  45.752 -12.133  1.00  6.34           H  
ATOM   7167 3HB  ALA A 493     -78.376  45.462 -12.258  1.00  6.34           H  
ATOM   7168  N   PRO A 494     -78.642  43.483  -8.718  1.00  5.69           N  
ATOM   7169  CA  PRO A 494     -79.731  43.316  -7.774  1.00  5.69           C  
ATOM   7170  C   PRO A 494     -80.035  44.709  -7.221  1.00  5.69           C  
ATOM   7171  O   PRO A 494     -79.120  45.513  -7.080  1.00  5.69           O  
ATOM   7172  CB  PRO A 494     -79.121  42.398  -6.703  1.00  5.69           C  
ATOM   7173  CG  PRO A 494     -78.026  41.649  -7.427  1.00  5.69           C  
ATOM   7174  CD  PRO A 494     -77.455  42.647  -8.409  1.00  5.69           C  
ATOM   7175  HA  PRO A 494     -80.583  42.863  -8.293  1.00  5.69           H  
ATOM   7176 1HB  PRO A 494     -78.745  42.996  -5.862  1.00  5.69           H  
ATOM   7177 2HB  PRO A 494     -79.890  41.723  -6.300  1.00  5.69           H  
ATOM   7178 1HG  PRO A 494     -77.276  41.281  -6.708  1.00  5.69           H  
ATOM   7179 2HG  PRO A 494     -78.446  40.762  -7.926  1.00  5.69           H  
ATOM   7180 1HD  PRO A 494     -76.661  43.241  -7.945  1.00  5.69           H  
ATOM   7181 2HD  PRO A 494     -77.105  42.080  -9.248  1.00  5.69           H  
ATOM   7182  N   PRO A 495     -81.284  45.009  -6.844  1.00  4.85           N  
ATOM   7183  CA  PRO A 495     -81.742  46.307  -6.356  1.00  4.85           C  
ATOM   7184  C   PRO A 495     -81.098  46.806  -5.056  1.00  4.85           C  
ATOM   7185  O   PRO A 495     -81.141  48.006  -4.792  1.00  4.85           O  
ATOM   7186  CB  PRO A 495     -83.244  46.062  -6.150  1.00  4.85           C  
ATOM   7187  CG  PRO A 495     -83.377  44.565  -5.967  1.00  4.85           C  
ATOM   7188  CD  PRO A 495     -82.319  43.969  -6.863  1.00  4.85           C  
ATOM   7189  HA  PRO A 495     -81.586  47.048  -7.154  1.00  4.85           H  
ATOM   7190 1HB  PRO A 495     -83.588  46.626  -5.268  1.00  4.85           H  
ATOM   7191 2HB  PRO A 495     -83.809  46.440  -7.014  1.00  4.85           H  
ATOM   7192 1HG  PRO A 495     -83.233  44.307  -4.907  1.00  4.85           H  
ATOM   7193 2HG  PRO A 495     -84.395  44.242  -6.236  1.00  4.85           H  
ATOM   7194 1HD  PRO A 495     -81.961  43.035  -6.418  1.00  4.85           H  
ATOM   7195 2HD  PRO A 495     -82.707  43.829  -7.884  1.00  4.85           H  
ATOM   7196  N   VAL A 496     -80.502  45.893  -4.271  1.00  3.96           N  
ATOM   7197  CA  VAL A 496     -79.848  46.193  -2.987  1.00  3.96           C  
ATOM   7198  C   VAL A 496     -80.843  46.643  -1.875  1.00  3.96           C  
ATOM   7199  O   VAL A 496     -81.692  47.498  -2.105  1.00  3.96           O  
ATOM   7200  CB  VAL A 496     -78.708  47.241  -3.165  1.00  3.96           C  
ATOM   7201  CG1 VAL A 496     -78.107  47.634  -1.822  1.00  3.96           C  
ATOM   7202  CG2 VAL A 496     -77.622  46.638  -4.021  1.00  3.96           C  
ATOM   7203  H   VAL A 496     -80.493  44.935  -4.583  1.00  3.96           H  
ATOM   7204  HA  VAL A 496     -79.325  45.295  -2.709  1.00  3.96           H  
ATOM   7205  HB  VAL A 496     -79.093  48.142  -3.623  1.00  3.96           H  
ATOM   7206 1HG1 VAL A 496     -77.310  48.361  -1.973  1.00  3.96           H  
ATOM   7207 2HG1 VAL A 496     -78.864  48.071  -1.216  1.00  3.96           H  
ATOM   7208 3HG1 VAL A 496     -77.697  46.766  -1.325  1.00  3.96           H  
ATOM   7209 1HG2 VAL A 496     -76.816  47.365  -4.152  1.00  3.96           H  
ATOM   7210 2HG2 VAL A 496     -77.234  45.748  -3.533  1.00  3.96           H  
ATOM   7211 3HG2 VAL A 496     -78.029  46.375  -4.989  1.00  3.96           H  
ATOM   7212  N   PRO A 497     -80.800  46.016  -0.678  1.00  3.16           N  
ATOM   7213  CA  PRO A 497     -81.571  46.348   0.518  1.00  3.16           C  
ATOM   7214  C   PRO A 497     -81.309  47.782   0.975  1.00  3.16           C  
ATOM   7215  O   PRO A 497     -80.366  48.418   0.521  1.00  3.16           O  
ATOM   7216  CB  PRO A 497     -81.051  45.341   1.550  1.00  3.16           C  
ATOM   7217  CG  PRO A 497     -80.535  44.187   0.755  1.00  3.16           C  
ATOM   7218  CD  PRO A 497     -79.976  44.785  -0.504  1.00  3.16           C  
ATOM   7219  HA  PRO A 497     -82.637  46.193   0.314  1.00  3.16           H  
ATOM   7220 1HB  PRO A 497     -80.278  45.811   2.175  1.00  3.16           H  
ATOM   7221 2HB  PRO A 497     -81.869  45.040   2.215  1.00  3.16           H  
ATOM   7222 1HG  PRO A 497     -79.777  43.644   1.342  1.00  3.16           H  
ATOM   7223 2HG  PRO A 497     -81.349  43.472   0.561  1.00  3.16           H  
ATOM   7224 1HD  PRO A 497     -78.911  45.024  -0.374  1.00  3.16           H  
ATOM   7225 2HD  PRO A 497     -80.168  44.043  -1.291  1.00  3.16           H  
ATOM   7226  N   ALA A 498     -82.167  48.302   1.854  1.00  2.52           N  
ATOM   7227  CA  ALA A 498     -81.985  49.668   2.358  1.00  2.52           C  
ATOM   7228  C   ALA A 498     -80.547  49.846   2.807  1.00  2.52           C  
ATOM   7229  O   ALA A 498     -79.898  48.865   3.192  1.00  2.52           O  
ATOM   7230  CB  ALA A 498     -82.909  49.952   3.535  1.00  2.52           C  
ATOM   7231  H   ALA A 498     -82.948  47.755   2.185  1.00  2.52           H  
ATOM   7232  HA  ALA A 498     -82.191  50.373   1.550  1.00  2.52           H  
ATOM   7233 1HB  ALA A 498     -82.748  50.973   3.882  1.00  2.52           H  
ATOM   7234 2HB  ALA A 498     -83.949  49.837   3.225  1.00  2.52           H  
ATOM   7235 3HB  ALA A 498     -82.693  49.262   4.345  1.00  2.52           H  
ATOM   7236  N   ALA A 499     -80.049  51.084   2.715  1.00  2.05           N  
ATOM   7237  CA  ALA A 499     -78.657  51.378   3.055  1.00  2.05           C  
ATOM   7238  C   ALA A 499     -78.466  52.836   3.499  1.00  2.05           C  
ATOM   7239  O   ALA A 499     -79.310  53.682   3.191  1.00  2.05           O  
ATOM   7240  CB  ALA A 499     -77.776  51.078   1.848  1.00  2.05           C  
ATOM   7241  H   ALA A 499     -80.679  51.830   2.411  1.00  2.05           H  
ATOM   7242  HA  ALA A 499     -78.379  50.725   3.864  1.00  2.05           H  
ATOM   7243 1HB  ALA A 499     -76.746  51.254   2.083  1.00  2.05           H  
ATOM   7244 2HB  ALA A 499     -77.905  50.027   1.558  1.00  2.05           H  
ATOM   7245 3HB  ALA A 499     -78.065  51.720   1.016  1.00  2.05           H  
ATOM   7246  N   PRO A 500     -77.446  53.127   4.335  1.00  1.74           N  
ATOM   7247  CA  PRO A 500     -77.017  54.451   4.736  1.00  1.74           C  
ATOM   7248  C   PRO A 500     -76.141  55.274   3.793  1.00  1.74           C  
ATOM   7249  O   PRO A 500     -75.258  54.735   3.136  1.00  1.74           O  
ATOM   7250  CB  PRO A 500     -76.209  54.150   5.989  1.00  1.74           C  
ATOM   7251  CG  PRO A 500     -75.637  52.786   5.748  1.00  1.74           C  
ATOM   7252  CD  PRO A 500     -76.702  52.049   4.993  1.00  1.74           C  
ATOM   7253  HA  PRO A 500     -77.908  54.989   4.997  1.00  1.74           H  
ATOM   7254 1HB  PRO A 500     -75.437  54.931   6.093  1.00  1.74           H  
ATOM   7255 2HB  PRO A 500     -76.816  54.206   6.877  1.00  1.74           H  
ATOM   7256 1HG  PRO A 500     -74.688  52.848   5.195  1.00  1.74           H  
ATOM   7257 2HG  PRO A 500     -75.414  52.307   6.716  1.00  1.74           H  
ATOM   7258 1HD  PRO A 500     -76.236  51.364   4.290  1.00  1.74           H  
ATOM   7259 2HD  PRO A 500     -77.340  51.546   5.703  1.00  1.74           H  
ATOM   7260  N   TRP A 501     -76.292  56.597   3.866  1.00  1.56           N  
ATOM   7261  CA  TRP A 501     -75.352  57.599   3.354  1.00  1.56           C  
ATOM   7262  C   TRP A 501     -74.610  58.220   4.538  1.00  1.56           C  
ATOM   7263  O   TRP A 501     -75.191  58.417   5.613  1.00  1.56           O  
ATOM   7264  CB  TRP A 501     -76.035  58.667   2.498  1.00  1.56           C  
ATOM   7265  CG  TRP A 501     -76.529  58.098   1.236  1.00  1.56           C  
ATOM   7266  CD1 TRP A 501     -75.983  58.145  -0.008  1.00  1.56           C  
ATOM   7267  CD2 TRP A 501     -77.700  57.331   1.118  1.00  1.56           C  
ATOM   7268  NE1 TRP A 501     -76.756  57.444  -0.875  1.00  1.56           N  
ATOM   7269  CE2 TRP A 501     -77.803  56.937  -0.201  1.00  1.56           C  
ATOM   7270  CE3 TRP A 501     -78.649  56.946   2.007  1.00  1.56           C  
ATOM   7271  CZ2 TRP A 501     -78.821  56.177  -0.633  1.00  1.56           C  
ATOM   7272  CZ3 TRP A 501     -79.667  56.180   1.584  1.00  1.56           C  
ATOM   7273  CH2 TRP A 501     -79.766  55.791   0.288  1.00  1.56           C  
ATOM   7274  H   TRP A 501     -77.106  56.929   4.372  1.00  1.56           H  
ATOM   7275  HA  TRP A 501     -74.617  57.097   2.724  1.00  1.56           H  
ATOM   7276 1HB  TRP A 501     -76.869  59.086   3.029  1.00  1.56           H  
ATOM   7277 2HB  TRP A 501     -75.341  59.475   2.283  1.00  1.56           H  
ATOM   7278  HD1 TRP A 501     -75.073  58.646  -0.279  1.00  1.56           H  
ATOM   7279  HE1 TRP A 501     -76.582  57.309  -1.864  1.00  1.56           H  
ATOM   7280  HE3 TRP A 501     -78.579  57.248   3.026  1.00  1.56           H  
ATOM   7281  HZ2 TRP A 501     -78.892  55.894  -1.649  1.00  1.56           H  
ATOM   7282  HZ3 TRP A 501     -80.399  55.883   2.311  1.00  1.56           H  
ATOM   7283  HH2 TRP A 501     -80.610  55.170  -0.020  1.00  1.56           H  
ATOM   7284  N   LEU A 502     -73.342  58.549   4.355  1.00  1.49           N  
ATOM   7285  CA  LEU A 502     -72.560  59.195   5.409  1.00  1.49           C  
ATOM   7286  C   LEU A 502     -71.812  60.415   4.899  1.00  1.49           C  
ATOM   7287  O   LEU A 502     -71.218  60.377   3.831  1.00  1.49           O  
ATOM   7288  CB  LEU A 502     -71.592  58.172   6.017  1.00  1.49           C  
ATOM   7289  CG  LEU A 502     -70.691  58.685   7.118  1.00  1.49           C  
ATOM   7290  CD1 LEU A 502     -70.505  57.610   8.106  1.00  1.49           C  
ATOM   7291  CD2 LEU A 502     -69.331  59.089   6.525  1.00  1.49           C  
ATOM   7292  H   LEU A 502     -72.905  58.356   3.467  1.00  1.49           H  
ATOM   7293  HA  LEU A 502     -73.239  59.529   6.194  1.00  1.49           H  
ATOM   7294 1HB  LEU A 502     -72.176  57.347   6.431  1.00  1.49           H  
ATOM   7295 2HB  LEU A 502     -70.956  57.779   5.223  1.00  1.49           H  
ATOM   7296  HG  LEU A 502     -71.154  59.542   7.605  1.00  1.49           H  
ATOM   7297 1HD1 LEU A 502     -69.877  57.942   8.906  1.00  1.49           H  
ATOM   7298 2HD1 LEU A 502     -71.481  57.362   8.494  1.00  1.49           H  
ATOM   7299 3HD1 LEU A 502     -70.056  56.739   7.630  1.00  1.49           H  
ATOM   7300 1HD2 LEU A 502     -68.681  59.456   7.318  1.00  1.49           H  
ATOM   7301 2HD2 LEU A 502     -68.871  58.227   6.044  1.00  1.49           H  
ATOM   7302 3HD2 LEU A 502     -69.475  59.878   5.788  1.00  1.49           H  
ATOM   7303  N   LEU A 503     -71.865  61.504   5.652  1.00  1.49           N  
ATOM   7304  CA  LEU A 503     -71.207  62.747   5.293  1.00  1.49           C  
ATOM   7305  C   LEU A 503     -70.025  62.962   6.213  1.00  1.49           C  
ATOM   7306  O   LEU A 503     -69.787  62.144   7.103  1.00  1.49           O  
ATOM   7307  CB  LEU A 503     -72.179  63.910   5.436  1.00  1.49           C  
ATOM   7308  CG  LEU A 503     -73.468  63.856   4.665  1.00  1.49           C  
ATOM   7309  CD1 LEU A 503     -74.287  65.120   4.974  1.00  1.49           C  
ATOM   7310  CD2 LEU A 503     -73.177  63.740   3.230  1.00  1.49           C  
ATOM   7311  H   LEU A 503     -72.349  61.501   6.554  1.00  1.49           H  
ATOM   7312  HA  LEU A 503     -70.850  62.691   4.266  1.00  1.49           H  
ATOM   7313 1HB  LEU A 503     -72.477  63.901   6.468  1.00  1.49           H  
ATOM   7314 2HB  LEU A 503     -71.681  64.842   5.215  1.00  1.49           H  
ATOM   7315  HG  LEU A 503     -74.052  62.991   4.984  1.00  1.49           H  
ATOM   7316 1HD1 LEU A 503     -75.222  65.086   4.423  1.00  1.49           H  
ATOM   7317 2HD1 LEU A 503     -74.492  65.171   6.044  1.00  1.49           H  
ATOM   7318 3HD1 LEU A 503     -73.723  66.004   4.673  1.00  1.49           H  
ATOM   7319 1HD2 LEU A 503     -74.114  63.700   2.709  1.00  1.49           H  
ATOM   7320 2HD2 LEU A 503     -72.605  64.593   2.905  1.00  1.49           H  
ATOM   7321 3HD2 LEU A 503     -72.611  62.833   3.046  1.00  1.49           H  
ATOM   7322  N   SER A 504     -69.237  64.008   6.007  1.00  1.53           N  
ATOM   7323  CA  SER A 504     -68.242  64.226   7.054  1.00  1.53           C  
ATOM   7324  C   SER A 504     -67.904  65.702   7.191  1.00  1.53           C  
ATOM   7325  O   SER A 504     -67.881  66.438   6.207  1.00  1.53           O  
ATOM   7326  CB  SER A 504     -66.980  63.458   6.778  1.00  1.53           C  
ATOM   7327  OG  SER A 504     -66.251  64.044   5.757  1.00  1.53           O  
ATOM   7328  H   SER A 504     -69.390  64.651   5.224  1.00  1.53           H  
ATOM   7329  HA  SER A 504     -68.640  63.878   7.993  1.00  1.53           H  
ATOM   7330 1HB  SER A 504     -66.389  63.401   7.662  1.00  1.53           H  
ATOM   7331 2HB  SER A 504     -67.225  62.436   6.501  1.00  1.53           H  
ATOM   7332  HG  SER A 504     -65.413  63.534   5.693  1.00  1.53           H  
ATOM   7333  N   ALA A 505     -67.546  66.140   8.390  1.00  1.58           N  
ATOM   7334  CA  ALA A 505     -67.149  67.521   8.542  1.00  1.58           C  
ATOM   7335  C   ALA A 505     -66.357  67.874   9.794  1.00  1.58           C  
ATOM   7336  O   ALA A 505     -66.428  67.219  10.839  1.00  1.58           O  
ATOM   7337  CB  ALA A 505     -68.370  68.378   8.543  1.00  1.58           C  
ATOM   7338  H   ALA A 505     -67.639  65.526   9.190  1.00  1.58           H  
ATOM   7339  HA  ALA A 505     -66.540  67.765   7.687  1.00  1.58           H  
ATOM   7340 1HB  ALA A 505     -68.043  69.379   8.593  1.00  1.58           H  
ATOM   7341 2HB  ALA A 505     -68.949  68.224   7.637  1.00  1.58           H  
ATOM   7342 3HB  ALA A 505     -68.968  68.143   9.403  1.00  1.58           H  
ATOM   7343  N   LYS A 506     -65.656  69.007   9.700  1.00  1.61           N  
ATOM   7344  CA  LYS A 506     -65.020  69.633  10.856  1.00  1.61           C  
ATOM   7345  C   LYS A 506     -66.043  70.549  11.536  1.00  1.61           C  
ATOM   7346  O   LYS A 506     -65.871  70.978  12.676  1.00  1.61           O  
ATOM   7347  CB  LYS A 506     -63.796  70.436  10.429  1.00  1.61           C  
ATOM   7348  CG  LYS A 506     -62.665  69.597   9.860  1.00  1.61           C  
ATOM   7349  CD  LYS A 506     -61.468  70.456   9.491  1.00  1.61           C  
ATOM   7350  CE  LYS A 506     -60.336  69.610   8.928  1.00  1.61           C  
ATOM   7351  NZ  LYS A 506     -59.137  70.435   8.598  1.00  1.61           N  
ATOM   7352  H   LYS A 506     -65.581  69.463   8.802  1.00  1.61           H  
ATOM   7353  HA  LYS A 506     -64.721  68.862  11.568  1.00  1.61           H  
ATOM   7354 1HB  LYS A 506     -64.088  71.167   9.673  1.00  1.61           H  
ATOM   7355 2HB  LYS A 506     -63.408  70.987  11.285  1.00  1.61           H  
ATOM   7356 1HG  LYS A 506     -62.357  68.856  10.598  1.00  1.61           H  
ATOM   7357 2HG  LYS A 506     -63.012  69.076   8.970  1.00  1.61           H  
ATOM   7358 1HD  LYS A 506     -61.768  71.192   8.741  1.00  1.61           H  
ATOM   7359 2HD  LYS A 506     -61.111  70.986  10.374  1.00  1.61           H  
ATOM   7360 1HE  LYS A 506     -60.056  68.852   9.658  1.00  1.61           H  
ATOM   7361 2HE  LYS A 506     -60.685  69.113   8.019  1.00  1.61           H  
ATOM   7362 1HZ  LYS A 506     -58.410  69.841   8.224  1.00  1.61           H  
ATOM   7363 2HZ  LYS A 506     -59.382  71.138   7.914  1.00  1.61           H  
ATOM   7364 3HZ  LYS A 506     -58.800  70.889   9.436  1.00  1.61           H  
ATOM   7365  N   THR A 507     -67.104  70.831  10.792  1.00  1.60           N  
ATOM   7366  CA  THR A 507     -68.215  71.674  11.189  1.00  1.60           C  
ATOM   7367  C   THR A 507     -69.518  71.209  10.528  1.00  1.60           C  
ATOM   7368  O   THR A 507     -69.554  71.019   9.309  1.00  1.60           O  
ATOM   7369  CB  THR A 507     -67.954  73.124  10.752  1.00  1.60           C  
ATOM   7370  OG1 THR A 507     -69.118  73.943  11.038  1.00  1.60           O  
ATOM   7371  CG2 THR A 507     -67.632  73.160   9.267  1.00  1.60           C  
ATOM   7372  H   THR A 507     -67.130  70.423   9.876  1.00  1.60           H  
ATOM   7373  HA  THR A 507     -68.274  71.641  12.269  1.00  1.60           H  
ATOM   7374  HB  THR A 507     -67.105  73.520  11.311  1.00  1.60           H  
ATOM   7375  HG1 THR A 507     -68.886  74.871  10.901  1.00  1.60           H  
ATOM   7376 1HG2 THR A 507     -67.437  74.188   8.956  1.00  1.60           H  
ATOM   7377 2HG2 THR A 507     -66.750  72.553   9.067  1.00  1.60           H  
ATOM   7378 3HG2 THR A 507     -68.454  72.774   8.720  1.00  1.60           H  
ATOM   7379  N   PRO A 508     -70.657  71.253  11.231  1.00  1.55           N  
ATOM   7380  CA  PRO A 508     -71.971  70.996  10.686  1.00  1.55           C  
ATOM   7381  C   PRO A 508     -72.232  71.854   9.451  1.00  1.55           C  
ATOM   7382  O   PRO A 508     -73.051  71.485   8.610  1.00  1.55           O  
ATOM   7383  CB  PRO A 508     -72.891  71.371  11.850  1.00  1.55           C  
ATOM   7384  CG  PRO A 508     -72.055  71.104  13.080  1.00  1.55           C  
ATOM   7385  CD  PRO A 508     -70.652  71.504  12.688  1.00  1.55           C  
ATOM   7386  HA  PRO A 508     -72.053  69.930  10.448  1.00  1.55           H  
ATOM   7387 1HB  PRO A 508     -73.198  72.421  11.762  1.00  1.55           H  
ATOM   7388 2HB  PRO A 508     -73.806  70.762  11.813  1.00  1.55           H  
ATOM   7389 1HG  PRO A 508     -72.439  71.682  13.934  1.00  1.55           H  
ATOM   7390 2HG  PRO A 508     -72.121  70.039  13.364  1.00  1.55           H  
ATOM   7391 1HD  PRO A 508     -70.456  72.564  12.912  1.00  1.55           H  
ATOM   7392 2HD  PRO A 508     -69.977  70.829  13.214  1.00  1.55           H  
ATOM   7393  N   ALA A 509     -71.586  73.026   9.342  1.00  1.48           N  
ATOM   7394  CA  ALA A 509     -71.821  73.858   8.169  1.00  1.48           C  
ATOM   7395  C   ALA A 509     -71.506  73.093   6.888  1.00  1.48           C  
ATOM   7396  O   ALA A 509     -72.230  73.196   5.893  1.00  1.48           O  
ATOM   7397  CB  ALA A 509     -70.983  75.114   8.239  1.00  1.48           C  
ATOM   7398  H   ALA A 509     -70.894  73.328  10.033  1.00  1.48           H  
ATOM   7399  HA  ALA A 509     -72.874  74.124   8.146  1.00  1.48           H  
ATOM   7400 1HB  ALA A 509     -71.184  75.734   7.367  1.00  1.48           H  
ATOM   7401 2HB  ALA A 509     -71.232  75.664   9.144  1.00  1.48           H  
ATOM   7402 3HB  ALA A 509     -69.933  74.844   8.256  1.00  1.48           H  
ATOM   7403  N   ALA A 510     -70.396  72.350   6.907  1.00  1.39           N  
ATOM   7404  CA  ALA A 510     -69.973  71.574   5.761  1.00  1.39           C  
ATOM   7405  C   ALA A 510     -70.962  70.454   5.547  1.00  1.39           C  
ATOM   7406  O   ALA A 510     -71.275  70.103   4.413  1.00  1.39           O  
ATOM   7407  CB  ALA A 510     -68.575  71.040   5.940  1.00  1.39           C  
ATOM   7408  H   ALA A 510     -69.874  72.260   7.771  1.00  1.39           H  
ATOM   7409  HA  ALA A 510     -69.984  72.220   4.883  1.00  1.39           H  
ATOM   7410 1HB  ALA A 510     -68.284  70.476   5.059  1.00  1.39           H  
ATOM   7411 2HB  ALA A 510     -67.881  71.868   6.084  1.00  1.39           H  
ATOM   7412 3HB  ALA A 510     -68.556  70.420   6.779  1.00  1.39           H  
ATOM   7413  N   LEU A 511     -71.487  69.885   6.636  1.00  1.30           N  
ATOM   7414  CA  LEU A 511     -72.437  68.796   6.427  1.00  1.30           C  
ATOM   7415  C   LEU A 511     -73.659  69.324   5.699  1.00  1.30           C  
ATOM   7416  O   LEU A 511     -74.190  68.673   4.792  1.00  1.30           O  
ATOM   7417  CB  LEU A 511     -72.928  68.165   7.738  1.00  1.30           C  
ATOM   7418  CG  LEU A 511     -71.923  67.405   8.541  1.00  1.30           C  
ATOM   7419  CD1 LEU A 511     -72.567  66.903   9.794  1.00  1.30           C  
ATOM   7420  CD2 LEU A 511     -71.423  66.299   7.753  1.00  1.30           C  
ATOM   7421  H   LEU A 511     -71.196  70.201   7.564  1.00  1.30           H  
ATOM   7422  HA  LEU A 511     -71.965  68.028   5.811  1.00  1.30           H  
ATOM   7423 1HB  LEU A 511     -73.322  68.955   8.371  1.00  1.30           H  
ATOM   7424 2HB  LEU A 511     -73.745  67.481   7.506  1.00  1.30           H  
ATOM   7425  HG  LEU A 511     -71.120  68.056   8.817  1.00  1.30           H  
ATOM   7426 1HD1 LEU A 511     -71.853  66.344  10.350  1.00  1.30           H  
ATOM   7427 2HD1 LEU A 511     -72.939  67.732  10.388  1.00  1.30           H  
ATOM   7428 3HD1 LEU A 511     -73.391  66.251   9.526  1.00  1.30           H  
ATOM   7429 1HD2 LEU A 511     -70.702  65.731   8.324  1.00  1.30           H  
ATOM   7430 2HD2 LEU A 511     -72.263  65.697   7.530  1.00  1.30           H  
ATOM   7431 3HD2 LEU A 511     -70.955  66.664   6.836  1.00  1.30           H  
ATOM   7432  N   ARG A 512     -74.081  70.536   6.065  1.00  1.23           N  
ATOM   7433  CA  ARG A 512     -75.239  71.123   5.422  1.00  1.23           C  
ATOM   7434  C   ARG A 512     -74.937  71.351   3.942  1.00  1.23           C  
ATOM   7435  O   ARG A 512     -75.754  71.023   3.074  1.00  1.23           O  
ATOM   7436  CB  ARG A 512     -75.620  72.445   6.098  1.00  1.23           C  
ATOM   7437  CG  ARG A 512     -76.206  72.294   7.527  1.00  1.23           C  
ATOM   7438  CD  ARG A 512     -76.873  73.538   8.060  1.00  1.23           C  
ATOM   7439  NE  ARG A 512     -75.962  74.658   8.300  1.00  1.23           N  
ATOM   7440  CZ  ARG A 512     -75.299  74.881   9.456  1.00  1.23           C  
ATOM   7441  NH1 ARG A 512     -75.429  74.048  10.463  1.00  1.23           N  
ATOM   7442  NH2 ARG A 512     -74.523  75.949   9.579  1.00  1.23           N  
ATOM   7443  H   ARG A 512     -73.610  71.026   6.826  1.00  1.23           H  
ATOM   7444  HA  ARG A 512     -76.076  70.431   5.514  1.00  1.23           H  
ATOM   7445 1HB  ARG A 512     -74.748  73.081   6.172  1.00  1.23           H  
ATOM   7446 2HB  ARG A 512     -76.352  72.966   5.487  1.00  1.23           H  
ATOM   7447 1HG  ARG A 512     -76.927  71.513   7.526  1.00  1.23           H  
ATOM   7448 2HG  ARG A 512     -75.414  72.026   8.207  1.00  1.23           H  
ATOM   7449 1HD  ARG A 512     -77.624  73.870   7.364  1.00  1.23           H  
ATOM   7450 2HD  ARG A 512     -77.362  73.292   8.999  1.00  1.23           H  
ATOM   7451  HE  ARG A 512     -75.836  75.322   7.550  1.00  1.23           H  
ATOM   7452 1HH1 ARG A 512     -76.020  73.233  10.369  1.00  1.23           H  
ATOM   7453 2HH1 ARG A 512     -74.938  74.221  11.327  1.00  1.23           H  
ATOM   7454 1HH2 ARG A 512     -74.429  76.595   8.806  1.00  1.23           H  
ATOM   7455 2HH2 ARG A 512     -74.036  76.123  10.446  1.00  1.23           H  
ATOM   7456  N   ALA A 513     -73.723  71.845   3.642  1.00  1.17           N  
ATOM   7457  CA  ALA A 513     -73.312  72.083   2.260  1.00  1.17           C  
ATOM   7458  C   ALA A 513     -73.290  70.795   1.447  1.00  1.17           C  
ATOM   7459  O   ALA A 513     -73.744  70.762   0.298  1.00  1.17           O  
ATOM   7460  CB  ALA A 513     -71.931  72.709   2.227  1.00  1.17           C  
ATOM   7461  H   ALA A 513     -73.087  72.102   4.401  1.00  1.17           H  
ATOM   7462  HA  ALA A 513     -74.030  72.766   1.807  1.00  1.17           H  
ATOM   7463 1HB  ALA A 513     -71.640  72.907   1.198  1.00  1.17           H  
ATOM   7464 2HB  ALA A 513     -71.937  73.641   2.789  1.00  1.17           H  
ATOM   7465 3HB  ALA A 513     -71.211  72.029   2.674  1.00  1.17           H  
ATOM   7466  N   GLN A 514     -72.795  69.716   2.052  1.00  1.13           N  
ATOM   7467  CA  GLN A 514     -72.718  68.446   1.351  1.00  1.13           C  
ATOM   7468  C   GLN A 514     -74.107  67.946   1.056  1.00  1.13           C  
ATOM   7469  O   GLN A 514     -74.380  67.477  -0.051  1.00  1.13           O  
ATOM   7470  CB  GLN A 514     -71.959  67.431   2.195  1.00  1.13           C  
ATOM   7471  CG  GLN A 514     -70.497  67.735   2.322  1.00  1.13           C  
ATOM   7472  CD  GLN A 514     -69.811  66.921   3.388  1.00  1.13           C  
ATOM   7473  OE1 GLN A 514     -69.993  65.700   3.599  1.00  1.13           O  
ATOM   7474  NE2 GLN A 514     -68.991  67.629   4.094  1.00  1.13           N  
ATOM   7475  H   GLN A 514     -72.430  69.794   3.000  1.00  1.13           H  
ATOM   7476  HA  GLN A 514     -72.191  68.596   0.411  1.00  1.13           H  
ATOM   7477 1HB  GLN A 514     -72.389  67.392   3.193  1.00  1.13           H  
ATOM   7478 2HB  GLN A 514     -72.058  66.454   1.742  1.00  1.13           H  
ATOM   7479 1HG  GLN A 514     -70.013  67.522   1.373  1.00  1.13           H  
ATOM   7480 2HG  GLN A 514     -70.371  68.787   2.561  1.00  1.13           H  
ATOM   7481 1HE2 GLN A 514     -68.476  67.198   4.844  1.00  1.13           H  
ATOM   7482 2HE2 GLN A 514     -68.884  68.603   3.891  1.00  1.13           H  
ATOM   7483  N   ALA A 515     -75.013  68.092   2.019  1.00  1.10           N  
ATOM   7484  CA  ALA A 515     -76.371  67.654   1.805  1.00  1.10           C  
ATOM   7485  C   ALA A 515     -77.006  68.433   0.656  1.00  1.10           C  
ATOM   7486  O   ALA A 515     -77.712  67.854  -0.170  1.00  1.10           O  
ATOM   7487  CB  ALA A 515     -77.174  67.807   3.071  1.00  1.10           C  
ATOM   7488  H   ALA A 515     -74.743  68.486   2.924  1.00  1.10           H  
ATOM   7489  HA  ALA A 515     -76.345  66.604   1.529  1.00  1.10           H  
ATOM   7490 1HB  ALA A 515     -78.172  67.450   2.897  1.00  1.10           H  
ATOM   7491 2HB  ALA A 515     -76.709  67.231   3.866  1.00  1.10           H  
ATOM   7492 3HB  ALA A 515     -77.205  68.854   3.358  1.00  1.10           H  
ATOM   7493  N   ARG A 516     -76.711  69.741   0.557  1.00  1.09           N  
ATOM   7494  CA  ARG A 516     -77.272  70.549  -0.525  1.00  1.09           C  
ATOM   7495  C   ARG A 516     -76.767  70.079  -1.876  1.00  1.09           C  
ATOM   7496  O   ARG A 516     -77.521  70.042  -2.859  1.00  1.09           O  
ATOM   7497  CB  ARG A 516     -76.909  72.024  -0.386  1.00  1.09           C  
ATOM   7498  CG  ARG A 516     -77.577  72.700   0.738  1.00  1.09           C  
ATOM   7499  CD  ARG A 516     -77.322  74.142   0.822  1.00  1.09           C  
ATOM   7500  NE  ARG A 516     -77.826  74.676   2.078  1.00  1.09           N  
ATOM   7501  CZ  ARG A 516     -79.119  74.946   2.354  1.00  1.09           C  
ATOM   7502  NH1 ARG A 516     -80.069  74.731   1.483  1.00  1.09           N  
ATOM   7503  NH2 ARG A 516     -79.466  75.416   3.522  1.00  1.09           N  
ATOM   7504  H   ARG A 516     -76.135  70.183   1.278  1.00  1.09           H  
ATOM   7505  HA  ARG A 516     -78.353  70.451  -0.500  1.00  1.09           H  
ATOM   7506 1HB  ARG A 516     -75.838  72.126  -0.241  1.00  1.09           H  
ATOM   7507 2HB  ARG A 516     -77.169  72.555  -1.300  1.00  1.09           H  
ATOM   7508 1HG  ARG A 516     -78.644  72.567   0.605  1.00  1.09           H  
ATOM   7509 2HG  ARG A 516     -77.260  72.249   1.662  1.00  1.09           H  
ATOM   7510 1HD  ARG A 516     -76.250  74.333   0.770  1.00  1.09           H  
ATOM   7511 2HD  ARG A 516     -77.828  74.653   0.003  1.00  1.09           H  
ATOM   7512  HE  ARG A 516     -77.152  74.857   2.808  1.00  1.09           H  
ATOM   7513 1HH1 ARG A 516     -79.860  74.361   0.569  1.00  1.09           H  
ATOM   7514 2HH1 ARG A 516     -81.037  74.934   1.780  1.00  1.09           H  
ATOM   7515 1HH2 ARG A 516     -78.777  75.581   4.239  1.00  1.09           H  
ATOM   7516 2HH2 ARG A 516     -80.464  75.585   3.695  1.00  1.09           H  
ATOM   7517  N   ARG A 517     -75.489  69.696  -1.938  1.00  1.09           N  
ATOM   7518  CA  ARG A 517     -74.929  69.244  -3.198  1.00  1.09           C  
ATOM   7519  C   ARG A 517     -75.489  67.881  -3.580  1.00  1.09           C  
ATOM   7520  O   ARG A 517     -75.774  67.623  -4.753  1.00  1.09           O  
ATOM   7521  CB  ARG A 517     -73.412  69.188  -3.120  1.00  1.09           C  
ATOM   7522  CG  ARG A 517     -72.745  70.554  -2.960  1.00  1.09           C  
ATOM   7523  CD  ARG A 517     -72.989  71.429  -4.132  1.00  1.09           C  
ATOM   7524  NE  ARG A 517     -72.341  72.729  -4.001  1.00  1.09           N  
ATOM   7525  CZ  ARG A 517     -72.501  73.746  -4.867  1.00  1.09           C  
ATOM   7526  NH1 ARG A 517     -73.276  73.589  -5.917  1.00  1.09           N  
ATOM   7527  NH2 ARG A 517     -71.892  74.906  -4.674  1.00  1.09           N  
ATOM   7528  H   ARG A 517     -74.899  69.765  -1.104  1.00  1.09           H  
ATOM   7529  HA  ARG A 517     -75.201  69.958  -3.974  1.00  1.09           H  
ATOM   7530 1HB  ARG A 517     -73.116  68.573  -2.266  1.00  1.09           H  
ATOM   7531 2HB  ARG A 517     -73.020  68.719  -4.014  1.00  1.09           H  
ATOM   7532 1HG  ARG A 517     -73.134  71.051  -2.078  1.00  1.09           H  
ATOM   7533 2HG  ARG A 517     -71.672  70.413  -2.855  1.00  1.09           H  
ATOM   7534 1HD  ARG A 517     -72.600  70.944  -5.028  1.00  1.09           H  
ATOM   7535 2HD  ARG A 517     -74.062  71.591  -4.242  1.00  1.09           H  
ATOM   7536  HE  ARG A 517     -71.747  72.880  -3.199  1.00  1.09           H  
ATOM   7537 1HH1 ARG A 517     -73.749  72.707  -6.069  1.00  1.09           H  
ATOM   7538 2HH1 ARG A 517     -73.405  74.349  -6.569  1.00  1.09           H  
ATOM   7539 1HH2 ARG A 517     -71.302  75.059  -3.867  1.00  1.09           H  
ATOM   7540 2HH2 ARG A 517     -72.028  75.657  -5.334  1.00  1.09           H  
ATOM   7541  N   LEU A 518     -75.692  67.015  -2.588  1.00  1.10           N  
ATOM   7542  CA  LEU A 518     -76.248  65.698  -2.857  1.00  1.10           C  
ATOM   7543  C   LEU A 518     -77.713  65.800  -3.255  1.00  1.10           C  
ATOM   7544  O   LEU A 518     -78.171  65.065  -4.135  1.00  1.10           O  
ATOM   7545  CB  LEU A 518     -76.123  64.821  -1.630  1.00  1.10           C  
ATOM   7546  CG  LEU A 518     -74.741  64.422  -1.244  1.00  1.10           C  
ATOM   7547  CD1 LEU A 518     -74.841  63.735   0.067  1.00  1.10           C  
ATOM   7548  CD2 LEU A 518     -74.124  63.539  -2.329  1.00  1.10           C  
ATOM   7549  H   LEU A 518     -75.424  67.263  -1.635  1.00  1.10           H  
ATOM   7550  HA  LEU A 518     -75.694  65.244  -3.673  1.00  1.10           H  
ATOM   7551 1HB  LEU A 518     -76.543  65.367  -0.788  1.00  1.10           H  
ATOM   7552 2HB  LEU A 518     -76.702  63.922  -1.783  1.00  1.10           H  
ATOM   7553  HG  LEU A 518     -74.125  65.303  -1.119  1.00  1.10           H  
ATOM   7554 1HD1 LEU A 518     -73.864  63.455   0.398  1.00  1.10           H  
ATOM   7555 2HD1 LEU A 518     -75.282  64.424   0.787  1.00  1.10           H  
ATOM   7556 3HD1 LEU A 518     -75.465  62.856  -0.019  1.00  1.10           H  
ATOM   7557 1HD2 LEU A 518     -73.125  63.253  -2.047  1.00  1.10           H  
ATOM   7558 2HD2 LEU A 518     -74.712  62.655  -2.469  1.00  1.10           H  
ATOM   7559 3HD2 LEU A 518     -74.083  64.097  -3.264  1.00  1.10           H  
ATOM   7560  N   HIS A 519     -78.442  66.720  -2.621  1.00  1.13           N  
ATOM   7561  CA  HIS A 519     -79.849  66.959  -2.902  1.00  1.13           C  
ATOM   7562  C   HIS A 519     -79.989  67.473  -4.324  1.00  1.13           C  
ATOM   7563  O   HIS A 519     -80.783  66.946  -5.106  1.00  1.13           O  
ATOM   7564  CB  HIS A 519     -80.451  67.964  -1.909  1.00  1.13           C  
ATOM   7565  CG  HIS A 519     -81.917  68.255  -2.122  1.00  1.13           C  
ATOM   7566  ND1 HIS A 519     -82.912  67.357  -1.802  1.00  1.13           N  
ATOM   7567  CD2 HIS A 519     -82.544  69.346  -2.622  1.00  1.13           C  
ATOM   7568  CE1 HIS A 519     -84.090  67.882  -2.100  1.00  1.13           C  
ATOM   7569  NE2 HIS A 519     -83.897  69.087  -2.595  1.00  1.13           N  
ATOM   7570  H   HIS A 519     -78.008  67.268  -1.880  1.00  1.13           H  
ATOM   7571  HA  HIS A 519     -80.406  66.027  -2.824  1.00  1.13           H  
ATOM   7572 1HB  HIS A 519     -80.322  67.594  -0.898  1.00  1.13           H  
ATOM   7573 2HB  HIS A 519     -79.903  68.901  -1.973  1.00  1.13           H  
ATOM   7574  HD1 HIS A 519     -82.821  66.573  -1.165  1.00  1.13           H  
ATOM   7575  HD2 HIS A 519     -82.176  70.301  -3.005  1.00  1.13           H  
ATOM   7576  HE1 HIS A 519     -85.007  67.321  -1.916  1.00  1.13           H  
ATOM   7577  N   THR A 520     -79.197  68.497  -4.662  1.00  1.17           N  
ATOM   7578  CA  THR A 520     -79.228  69.100  -5.981  1.00  1.17           C  
ATOM   7579  C   THR A 520     -78.872  68.059  -7.032  1.00  1.17           C  
ATOM   7580  O   THR A 520     -79.556  67.926  -8.054  1.00  1.17           O  
ATOM   7581  CB  THR A 520     -78.227  70.261  -6.064  1.00  1.17           C  
ATOM   7582  OG1 THR A 520     -78.575  71.262  -5.099  1.00  1.17           O  
ATOM   7583  CG2 THR A 520     -78.246  70.858  -7.454  1.00  1.17           C  
ATOM   7584  H   THR A 520     -78.558  68.894  -3.972  1.00  1.17           H  
ATOM   7585  HA  THR A 520     -80.233  69.469  -6.179  1.00  1.17           H  
ATOM   7586  HB  THR A 520     -77.226  69.892  -5.843  1.00  1.17           H  
ATOM   7587  HG1 THR A 520     -78.379  70.904  -4.200  1.00  1.17           H  
ATOM   7588 1HG2 THR A 520     -77.531  71.677  -7.503  1.00  1.17           H  
ATOM   7589 2HG2 THR A 520     -77.972  70.089  -8.173  1.00  1.17           H  
ATOM   7590 3HG2 THR A 520     -79.243  71.232  -7.680  1.00  1.17           H  
ATOM   7591  N   HIS A 521     -77.818  67.279  -6.767  1.00  1.23           N  
ATOM   7592  CA  HIS A 521     -77.417  66.241  -7.688  1.00  1.23           C  
ATOM   7593  C   HIS A 521     -78.556  65.271  -7.888  1.00  1.23           C  
ATOM   7594  O   HIS A 521     -78.930  65.012  -9.025  1.00  1.23           O  
ATOM   7595  CB  HIS A 521     -76.175  65.492  -7.181  1.00  1.23           C  
ATOM   7596  CG  HIS A 521     -75.738  64.342  -8.067  1.00  1.23           C  
ATOM   7597  ND1 HIS A 521     -75.126  64.533  -9.287  1.00  1.23           N  
ATOM   7598  CD2 HIS A 521     -75.816  62.995  -7.893  1.00  1.23           C  
ATOM   7599  CE1 HIS A 521     -74.860  63.357  -9.832  1.00  1.23           C  
ATOM   7600  NE2 HIS A 521     -75.262  62.411  -9.006  1.00  1.23           N  
ATOM   7601  H   HIS A 521     -77.266  67.420  -5.922  1.00  1.23           H  
ATOM   7602  HA  HIS A 521     -77.176  66.681  -8.654  1.00  1.23           H  
ATOM   7603 1HB  HIS A 521     -75.344  66.192  -7.087  1.00  1.23           H  
ATOM   7604 2HB  HIS A 521     -76.375  65.098  -6.187  1.00  1.23           H  
ATOM   7605  HD2 HIS A 521     -76.242  62.474  -7.034  1.00  1.23           H  
ATOM   7606  HE1 HIS A 521     -74.388  63.198 -10.801  1.00  1.23           H  
ATOM   7607  HE2 HIS A 521     -75.180  61.417  -9.163  1.00  1.23           H  
ATOM   7608  N   LEU A 522     -79.131  64.758  -6.801  1.00  1.31           N  
ATOM   7609  CA  LEU A 522     -80.209  63.791  -6.893  1.00  1.31           C  
ATOM   7610  C   LEU A 522     -81.398  64.343  -7.672  1.00  1.31           C  
ATOM   7611  O   LEU A 522     -82.017  63.636  -8.456  1.00  1.31           O  
ATOM   7612  CB  LEU A 522     -80.690  63.390  -5.507  1.00  1.31           C  
ATOM   7613  CG  LEU A 522     -81.733  62.294  -5.505  1.00  1.31           C  
ATOM   7614  CD1 LEU A 522     -81.105  61.057  -6.115  1.00  1.31           C  
ATOM   7615  CD2 LEU A 522     -82.222  62.055  -4.096  1.00  1.31           C  
ATOM   7616  H   LEU A 522     -78.796  65.019  -5.876  1.00  1.31           H  
ATOM   7617  HA  LEU A 522     -79.835  62.910  -7.406  1.00  1.31           H  
ATOM   7618 1HB  LEU A 522     -79.840  63.064  -4.926  1.00  1.31           H  
ATOM   7619 2HB  LEU A 522     -81.118  64.270  -5.020  1.00  1.31           H  
ATOM   7620  HG  LEU A 522     -82.572  62.590  -6.134  1.00  1.31           H  
ATOM   7621 1HD1 LEU A 522     -81.831  60.269  -6.159  1.00  1.31           H  
ATOM   7622 2HD1 LEU A 522     -80.763  61.283  -7.113  1.00  1.31           H  
ATOM   7623 3HD1 LEU A 522     -80.259  60.737  -5.516  1.00  1.31           H  
ATOM   7624 1HD2 LEU A 522     -82.973  61.278  -4.080  1.00  1.31           H  
ATOM   7625 2HD2 LEU A 522     -81.405  61.772  -3.461  1.00  1.31           H  
ATOM   7626 3HD2 LEU A 522     -82.646  62.971  -3.748  1.00  1.31           H  
ATOM   7627  N   ALA A 523     -81.735  65.615  -7.441  1.00  1.41           N  
ATOM   7628  CA  ALA A 523     -82.855  66.224  -8.140  1.00  1.41           C  
ATOM   7629  C   ALA A 523     -82.629  66.239  -9.654  1.00  1.41           C  
ATOM   7630  O   ALA A 523     -83.563  66.009 -10.430  1.00  1.41           O  
ATOM   7631  CB  ALA A 523     -83.032  67.655  -7.646  1.00  1.41           C  
ATOM   7632  H   ALA A 523     -81.218  66.152  -6.749  1.00  1.41           H  
ATOM   7633  HA  ALA A 523     -83.746  65.650  -7.928  1.00  1.41           H  
ATOM   7634 1HB  ALA A 523     -83.880  68.108  -8.152  1.00  1.41           H  
ATOM   7635 2HB  ALA A 523     -83.206  67.645  -6.567  1.00  1.41           H  
ATOM   7636 3HB  ALA A 523     -82.133  68.224  -7.861  1.00  1.41           H  
ATOM   7637  N   ARG A 524     -81.385  66.468 -10.068  1.00  1.54           N  
ATOM   7638  CA  ARG A 524     -80.992  66.496 -11.477  1.00  1.54           C  
ATOM   7639  C   ARG A 524     -80.778  65.084 -12.037  1.00  1.54           C  
ATOM   7640  O   ARG A 524     -81.016  64.816 -13.217  1.00  1.54           O  
ATOM   7641  CB  ARG A 524     -79.703  67.280 -11.607  1.00  1.54           C  
ATOM   7642  CG  ARG A 524     -79.838  68.767 -11.321  1.00  1.54           C  
ATOM   7643  CD  ARG A 524     -78.527  69.438 -11.339  1.00  1.54           C  
ATOM   7644  NE  ARG A 524     -78.640  70.851 -11.053  1.00  1.54           N  
ATOM   7645  CZ  ARG A 524     -77.599  71.683 -10.880  1.00  1.54           C  
ATOM   7646  NH1 ARG A 524     -76.368  71.229 -10.966  1.00  1.54           N  
ATOM   7647  NH2 ARG A 524     -77.818  72.959 -10.622  1.00  1.54           N  
ATOM   7648  H   ARG A 524     -80.671  66.685  -9.363  1.00  1.54           H  
ATOM   7649  HA  ARG A 524     -81.778  66.985 -12.048  1.00  1.54           H  
ATOM   7650 1HB  ARG A 524     -78.971  66.880 -10.902  1.00  1.54           H  
ATOM   7651 2HB  ARG A 524     -79.291  67.157 -12.608  1.00  1.54           H  
ATOM   7652 1HG  ARG A 524     -80.476  69.230 -12.069  1.00  1.54           H  
ATOM   7653 2HG  ARG A 524     -80.277  68.903 -10.332  1.00  1.54           H  
ATOM   7654 1HD  ARG A 524     -77.886  68.985 -10.580  1.00  1.54           H  
ATOM   7655 2HD  ARG A 524     -78.069  69.320 -12.319  1.00  1.54           H  
ATOM   7656  HE  ARG A 524     -79.571  71.241 -10.977  1.00  1.54           H  
ATOM   7657 1HH1 ARG A 524     -76.203  70.250 -11.162  1.00  1.54           H  
ATOM   7658 2HH1 ARG A 524     -75.587  71.855 -10.836  1.00  1.54           H  
ATOM   7659 1HH2 ARG A 524     -78.765  73.304 -10.556  1.00  1.54           H  
ATOM   7660 2HH2 ARG A 524     -77.040  73.587 -10.491  1.00  1.54           H  
ATOM   7661  N   HIS A 525     -80.316  64.207 -11.157  1.00  1.68           N  
ATOM   7662  CA  HIS A 525     -79.941  62.826 -11.396  1.00  1.68           C  
ATOM   7663  C   HIS A 525     -80.568  61.878 -10.372  1.00  1.68           C  
ATOM   7664  O   HIS A 525     -79.883  61.467  -9.446  1.00  1.68           O  
ATOM   7665  CB  HIS A 525     -78.420  62.656 -11.371  1.00  1.68           C  
ATOM   7666  CG  HIS A 525     -77.753  63.379 -12.463  1.00  1.68           C  
ATOM   7667  ND1 HIS A 525     -77.769  62.915 -13.759  1.00  1.68           N  
ATOM   7668  CD2 HIS A 525     -77.052  64.535 -12.481  1.00  1.68           C  
ATOM   7669  CE1 HIS A 525     -77.105  63.751 -14.535  1.00  1.68           C  
ATOM   7670  NE2 HIS A 525     -76.656  64.748 -13.785  1.00  1.68           N  
ATOM   7671  H   HIS A 525     -80.169  64.547 -10.214  1.00  1.68           H  
ATOM   7672  HA  HIS A 525     -80.253  62.535 -12.391  1.00  1.68           H  
ATOM   7673 1HB  HIS A 525     -78.024  63.016 -10.423  1.00  1.68           H  
ATOM   7674 2HB  HIS A 525     -78.167  61.604 -11.458  1.00  1.68           H  
ATOM   7675  HD1 HIS A 525     -78.130  61.994 -14.038  1.00  1.68           H  
ATOM   7676  HD2 HIS A 525     -76.786  65.247 -11.697  1.00  1.68           H  
ATOM   7677  HE1 HIS A 525     -77.008  63.555 -15.601  1.00  1.68           H  
ATOM   7678  N   PRO A 526     -81.879  61.577 -10.466  1.00  1.79           N  
ATOM   7679  CA  PRO A 526     -82.649  60.715  -9.570  1.00  1.79           C  
ATOM   7680  C   PRO A 526     -82.338  59.221  -9.752  1.00  1.79           C  
ATOM   7681  O   PRO A 526     -82.848  58.383  -9.015  1.00  1.79           O  
ATOM   7682  CB  PRO A 526     -84.093  61.018  -9.980  1.00  1.79           C  
ATOM   7683  CG  PRO A 526     -84.002  61.440 -11.423  1.00  1.79           C  
ATOM   7684  CD  PRO A 526     -82.704  62.199 -11.528  1.00  1.79           C  
ATOM   7685  HA  PRO A 526     -82.487  61.026  -8.541  1.00  1.79           H  
ATOM   7686 1HB  PRO A 526     -84.715  60.130  -9.827  1.00  1.79           H  
ATOM   7687 2HB  PRO A 526     -84.491  61.814  -9.328  1.00  1.79           H  
ATOM   7688 1HG  PRO A 526     -84.028  60.553 -12.075  1.00  1.79           H  
ATOM   7689 2HG  PRO A 526     -84.869  62.058 -11.690  1.00  1.79           H  
ATOM   7690 1HD  PRO A 526     -82.299  62.047 -12.525  1.00  1.79           H  
ATOM   7691 2HD  PRO A 526     -82.880  63.264 -11.300  1.00  1.79           H  
ATOM   7692  N   HIS A 527     -81.578  58.907 -10.797  1.00  1.87           N  
ATOM   7693  CA  HIS A 527     -81.248  57.545 -11.214  1.00  1.87           C  
ATOM   7694  C   HIS A 527     -79.977  56.800 -10.678  1.00  1.87           C  
ATOM   7695  O   HIS A 527     -79.920  55.581 -10.843  1.00  1.87           O  
ATOM   7696  CB  HIS A 527     -81.173  57.563 -12.747  1.00  1.87           C  
ATOM   7697  CG  HIS A 527     -80.089  58.490 -13.302  1.00  1.87           C  
ATOM   7698  ND1 HIS A 527     -78.757  58.141 -13.337  1.00  1.87           N  
ATOM   7699  CD2 HIS A 527     -80.162  59.750 -13.811  1.00  1.87           C  
ATOM   7700  CE1 HIS A 527     -78.049  59.140 -13.847  1.00  1.87           C  
ATOM   7701  NE2 HIS A 527     -78.875  60.133 -14.146  1.00  1.87           N  
ATOM   7702  H   HIS A 527     -81.206  59.658 -11.352  1.00  1.87           H  
ATOM   7703  HA  HIS A 527     -82.095  56.916 -10.939  1.00  1.87           H  
ATOM   7704 1HB  HIS A 527     -80.979  56.554 -13.111  1.00  1.87           H  
ATOM   7705 2HB  HIS A 527     -82.133  57.880 -13.152  1.00  1.87           H  
ATOM   7706  HD1 HIS A 527     -78.390  57.226 -13.167  1.00  1.87           H  
ATOM   7707  HD2 HIS A 527     -80.993  60.434 -13.975  1.00  1.87           H  
ATOM   7708  HE1 HIS A 527     -76.969  59.052 -13.952  1.00  1.87           H  
ATOM   7709  N   PRO A 528     -78.941  57.437 -10.075  1.00  1.88           N  
ATOM   7710  CA  PRO A 528     -77.730  56.781  -9.606  1.00  1.88           C  
ATOM   7711  C   PRO A 528     -78.026  55.685  -8.614  1.00  1.88           C  
ATOM   7712  O   PRO A 528     -78.910  55.805  -7.766  1.00  1.88           O  
ATOM   7713  CB  PRO A 528     -76.965  57.916  -8.924  1.00  1.88           C  
ATOM   7714  CG  PRO A 528     -77.464  59.138  -9.594  1.00  1.88           C  
ATOM   7715  CD  PRO A 528     -78.914  58.856  -9.881  1.00  1.88           C  
ATOM   7716  HA  PRO A 528     -77.173  56.385 -10.469  1.00  1.88           H  
ATOM   7717 1HB  PRO A 528     -77.175  57.905  -7.844  1.00  1.88           H  
ATOM   7718 2HB  PRO A 528     -75.878  57.766  -9.038  1.00  1.88           H  
ATOM   7719 1HG  PRO A 528     -77.341  60.018  -8.939  1.00  1.88           H  
ATOM   7720 2HG  PRO A 528     -76.891  59.341 -10.508  1.00  1.88           H  
ATOM   7721 1HD  PRO A 528     -79.539  59.135  -9.017  1.00  1.88           H  
ATOM   7722 2HD  PRO A 528     -79.140  59.394 -10.791  1.00  1.88           H  
ATOM   7723  N   ASP A 529     -77.263  54.617  -8.670  1.00  1.83           N  
ATOM   7724  CA  ASP A 529     -77.483  53.558  -7.712  1.00  1.83           C  
ATOM   7725  C   ASP A 529     -77.222  54.136  -6.314  1.00  1.83           C  
ATOM   7726  O   ASP A 529     -76.184  54.777  -6.113  1.00  1.83           O  
ATOM   7727  CB  ASP A 529     -76.563  52.368  -7.969  1.00  1.83           C  
ATOM   7728  CG  ASP A 529     -76.945  51.105  -7.181  1.00  1.83           C  
ATOM   7729  OD1 ASP A 529     -76.908  51.088  -5.940  1.00  1.83           O  
ATOM   7730  OD2 ASP A 529     -77.290  50.145  -7.853  1.00  1.83           O  
ATOM   7731  H   ASP A 529     -76.544  54.529  -9.377  1.00  1.83           H  
ATOM   7732  HA  ASP A 529     -78.511  53.238  -7.824  1.00  1.83           H  
ATOM   7733 1HB  ASP A 529     -76.566  52.132  -9.034  1.00  1.83           H  
ATOM   7734 2HB  ASP A 529     -75.552  52.636  -7.713  1.00  1.83           H  
ATOM   7735  N   PRO A 530     -78.123  53.952  -5.333  1.00  1.73           N  
ATOM   7736  CA  PRO A 530     -77.979  54.461  -3.987  1.00  1.73           C  
ATOM   7737  C   PRO A 530     -76.733  53.888  -3.296  1.00  1.73           C  
ATOM   7738  O   PRO A 530     -76.164  54.518  -2.395  1.00  1.73           O  
ATOM   7739  CB  PRO A 530     -79.286  53.968  -3.321  1.00  1.73           C  
ATOM   7740  CG  PRO A 530     -79.767  52.821  -4.160  1.00  1.73           C  
ATOM   7741  CD  PRO A 530     -79.366  53.171  -5.557  1.00  1.73           C  
ATOM   7742  HA  PRO A 530     -77.935  55.554  -4.017  1.00  1.73           H  
ATOM   7743 1HB  PRO A 530     -79.087  53.661  -2.287  1.00  1.73           H  
ATOM   7744 2HB  PRO A 530     -80.022  54.790  -3.290  1.00  1.73           H  
ATOM   7745 1HG  PRO A 530     -79.296  51.878  -3.823  1.00  1.73           H  
ATOM   7746 2HG  PRO A 530     -80.854  52.688  -4.050  1.00  1.73           H  
ATOM   7747 1HD  PRO A 530     -79.184  52.227  -6.069  1.00  1.73           H  
ATOM   7748 2HD  PRO A 530     -80.129  53.789  -6.060  1.00  1.73           H  
ATOM   7749  N   THR A 531     -76.254  52.737  -3.774  1.00  1.62           N  
ATOM   7750  CA  THR A 531     -75.093  52.092  -3.197  1.00  1.62           C  
ATOM   7751  C   THR A 531     -73.870  52.895  -3.601  1.00  1.62           C  
ATOM   7752  O   THR A 531     -72.955  53.122  -2.804  1.00  1.62           O  
ATOM   7753  CB  THR A 531     -74.907  50.676  -3.761  1.00  1.62           C  
ATOM   7754  OG1 THR A 531     -76.091  49.929  -3.580  1.00  1.62           O  
ATOM   7755  CG2 THR A 531     -73.805  49.990  -3.003  1.00  1.62           C  
ATOM   7756  H   THR A 531     -76.702  52.251  -4.557  1.00  1.62           H  
ATOM   7757  HA  THR A 531     -75.179  52.074  -2.109  1.00  1.62           H  
ATOM   7758  HB  THR A 531     -74.653  50.716  -4.824  1.00  1.62           H  
ATOM   7759  HG1 THR A 531     -76.668  50.144  -4.361  1.00  1.62           H  
ATOM   7760 1HG2 THR A 531     -73.675  48.983  -3.378  1.00  1.62           H  
ATOM   7761 2HG2 THR A 531     -72.880  50.547  -3.117  1.00  1.62           H  
ATOM   7762 3HG2 THR A 531     -74.082  49.948  -1.971  1.00  1.62           H  
ATOM   7763  N   ASP A 532     -73.842  53.269  -4.889  1.00  1.51           N  
ATOM   7764  CA  ASP A 532     -72.702  53.962  -5.482  1.00  1.51           C  
ATOM   7765  C   ASP A 532     -72.483  55.321  -4.856  1.00  1.51           C  
ATOM   7766  O   ASP A 532     -71.347  55.691  -4.563  1.00  1.51           O  
ATOM   7767  CB  ASP A 532     -72.892  54.166  -6.990  1.00  1.51           C  
ATOM   7768  CG  ASP A 532     -72.801  52.892  -7.815  1.00  1.51           C  
ATOM   7769  OD1 ASP A 532     -72.363  51.884  -7.304  1.00  1.51           O  
ATOM   7770  OD2 ASP A 532     -73.146  52.931  -8.969  1.00  1.51           O  
ATOM   7771  H   ASP A 532     -74.655  53.069  -5.459  1.00  1.51           H  
ATOM   7772  HA  ASP A 532     -71.805  53.364  -5.319  1.00  1.51           H  
ATOM   7773 1HB  ASP A 532     -73.858  54.634  -7.172  1.00  1.51           H  
ATOM   7774 2HB  ASP A 532     -72.127  54.859  -7.349  1.00  1.51           H  
ATOM   7775  N   ILE A 533     -73.563  56.046  -4.571  1.00  1.43           N  
ATOM   7776  CA  ILE A 533     -73.337  57.358  -3.979  1.00  1.43           C  
ATOM   7777  C   ILE A 533     -72.924  57.218  -2.527  1.00  1.43           C  
ATOM   7778  O   ILE A 533     -72.043  57.942  -2.066  1.00  1.43           O  
ATOM   7779  CB  ILE A 533     -74.512  58.318  -4.121  1.00  1.43           C  
ATOM   7780  CG1 ILE A 533     -74.793  58.562  -5.625  1.00  1.43           C  
ATOM   7781  CG2 ILE A 533     -74.137  59.639  -3.415  1.00  1.43           C  
ATOM   7782  CD1 ILE A 533     -73.598  59.144  -6.392  1.00  1.43           C  
ATOM   7783  H   ILE A 533     -74.494  55.699  -4.822  1.00  1.43           H  
ATOM   7784  HA  ILE A 533     -72.511  57.825  -4.511  1.00  1.43           H  
ATOM   7785  HB  ILE A 533     -75.409  57.890  -3.675  1.00  1.43           H  
ATOM   7786 1HG1 ILE A 533     -75.071  57.608  -6.085  1.00  1.43           H  
ATOM   7787 2HG1 ILE A 533     -75.634  59.250  -5.723  1.00  1.43           H  
ATOM   7788 1HG2 ILE A 533     -74.945  60.340  -3.521  1.00  1.43           H  
ATOM   7789 2HG2 ILE A 533     -73.946  59.450  -2.359  1.00  1.43           H  
ATOM   7790 3HG2 ILE A 533     -73.241  60.051  -3.872  1.00  1.43           H  
ATOM   7791 1HD1 ILE A 533     -73.867  59.282  -7.441  1.00  1.43           H  
ATOM   7792 2HD1 ILE A 533     -73.317  60.102  -5.966  1.00  1.43           H  
ATOM   7793 3HD1 ILE A 533     -72.759  58.455  -6.322  1.00  1.43           H  
ATOM   7794  N   ALA A 534     -73.551  56.308  -1.779  1.00  1.38           N  
ATOM   7795  CA  ALA A 534     -73.140  56.134  -0.392  1.00  1.38           C  
ATOM   7796  C   ALA A 534     -71.659  55.736  -0.324  1.00  1.38           C  
ATOM   7797  O   ALA A 534     -70.914  56.215   0.540  1.00  1.38           O  
ATOM   7798  CB  ALA A 534     -74.008  55.097   0.265  1.00  1.38           C  
ATOM   7799  H   ALA A 534     -74.302  55.722  -2.153  1.00  1.38           H  
ATOM   7800  HA  ALA A 534     -73.253  57.079   0.128  1.00  1.38           H  
ATOM   7801 1HB  ALA A 534     -73.696  54.979   1.292  1.00  1.38           H  
ATOM   7802 2HB  ALA A 534     -75.052  55.391   0.234  1.00  1.38           H  
ATOM   7803 3HB  ALA A 534     -73.894  54.160  -0.267  1.00  1.38           H  
ATOM   7804  N   HIS A 535     -71.219  54.900  -1.269  1.00  1.37           N  
ATOM   7805  CA  HIS A 535     -69.827  54.489  -1.360  1.00  1.37           C  
ATOM   7806  C   HIS A 535     -68.963  55.687  -1.693  1.00  1.37           C  
ATOM   7807  O   HIS A 535     -67.926  55.929  -1.060  1.00  1.37           O  
ATOM   7808  CB  HIS A 535     -69.651  53.381  -2.403  1.00  1.37           C  
ATOM   7809  CG  HIS A 535     -68.232  52.927  -2.592  1.00  1.37           C  
ATOM   7810  ND1 HIS A 535     -67.519  52.268  -1.605  1.00  1.37           N  
ATOM   7811  CD2 HIS A 535     -67.410  53.000  -3.666  1.00  1.37           C  
ATOM   7812  CE1 HIS A 535     -66.315  51.968  -2.064  1.00  1.37           C  
ATOM   7813  NE2 HIS A 535     -66.224  52.399  -3.311  1.00  1.37           N  
ATOM   7814  H   HIS A 535     -71.877  54.505  -1.941  1.00  1.37           H  
ATOM   7815  HA  HIS A 535     -69.495  54.099  -0.400  1.00  1.37           H  
ATOM   7816 1HB  HIS A 535     -70.257  52.519  -2.117  1.00  1.37           H  
ATOM   7817 2HB  HIS A 535     -70.027  53.727  -3.366  1.00  1.37           H  
ATOM   7818  HD2 HIS A 535     -67.649  53.445  -4.628  1.00  1.37           H  
ATOM   7819  HE1 HIS A 535     -65.532  51.452  -1.510  1.00  1.37           H  
ATOM   7820  HE2 HIS A 535     -65.416  52.306  -3.914  1.00  1.37           H  
ATOM   7821  N   ALA A 536     -69.382  56.451  -2.700  1.00  1.41           N  
ATOM   7822  CA  ALA A 536     -68.620  57.603  -3.110  1.00  1.41           C  
ATOM   7823  C   ALA A 536     -68.439  58.549  -1.936  1.00  1.41           C  
ATOM   7824  O   ALA A 536     -67.335  59.041  -1.720  1.00  1.41           O  
ATOM   7825  CB  ALA A 536     -69.331  58.309  -4.248  1.00  1.41           C  
ATOM   7826  H   ALA A 536     -70.232  56.214  -3.206  1.00  1.41           H  
ATOM   7827  HA  ALA A 536     -67.640  57.265  -3.443  1.00  1.41           H  
ATOM   7828 1HB  ALA A 536     -68.745  59.169  -4.571  1.00  1.41           H  
ATOM   7829 2HB  ALA A 536     -69.458  57.613  -5.064  1.00  1.41           H  
ATOM   7830 3HB  ALA A 536     -70.304  58.639  -3.912  1.00  1.41           H  
ATOM   7831  N   LEU A 537     -69.480  58.751  -1.129  1.00  1.48           N  
ATOM   7832  CA  LEU A 537     -69.339  59.625   0.018  1.00  1.48           C  
ATOM   7833  C   LEU A 537     -68.375  59.089   1.049  1.00  1.48           C  
ATOM   7834  O   LEU A 537     -67.470  59.789   1.506  1.00  1.48           O  
ATOM   7835  CB  LEU A 537     -70.676  59.795   0.720  1.00  1.48           C  
ATOM   7836  CG  LEU A 537     -71.682  60.621   0.052  1.00  1.48           C  
ATOM   7837  CD1 LEU A 537     -73.007  60.448   0.734  1.00  1.48           C  
ATOM   7838  CD2 LEU A 537     -71.222  62.028   0.173  1.00  1.48           C  
ATOM   7839  H   LEU A 537     -70.382  58.321  -1.339  1.00  1.48           H  
ATOM   7840  HA  LEU A 537     -68.983  60.589  -0.334  1.00  1.48           H  
ATOM   7841 1HB  LEU A 537     -71.108  58.814   0.900  1.00  1.48           H  
ATOM   7842 2HB  LEU A 537     -70.469  60.255   1.657  1.00  1.48           H  
ATOM   7843  HG  LEU A 537     -71.779  60.324  -0.986  1.00  1.48           H  
ATOM   7844 1HD1 LEU A 537     -73.755  61.057   0.250  1.00  1.48           H  
ATOM   7845 2HD1 LEU A 537     -73.283  59.412   0.668  1.00  1.48           H  
ATOM   7846 3HD1 LEU A 537     -72.920  60.733   1.781  1.00  1.48           H  
ATOM   7847 1HD2 LEU A 537     -71.908  62.687  -0.296  1.00  1.48           H  
ATOM   7848 2HD2 LEU A 537     -71.140  62.279   1.227  1.00  1.48           H  
ATOM   7849 3HD2 LEU A 537     -70.255  62.120  -0.289  1.00  1.48           H  
ATOM   7850  N   ALA A 538     -68.500  57.814   1.372  1.00  1.61           N  
ATOM   7851  CA  ALA A 538     -67.640  57.243   2.388  1.00  1.61           C  
ATOM   7852  C   ALA A 538     -66.163  57.331   2.000  1.00  1.61           C  
ATOM   7853  O   ALA A 538     -65.302  57.578   2.853  1.00  1.61           O  
ATOM   7854  CB  ALA A 538     -68.035  55.815   2.625  1.00  1.61           C  
ATOM   7855  H   ALA A 538     -69.237  57.246   0.953  1.00  1.61           H  
ATOM   7856  HA  ALA A 538     -67.783  57.808   3.306  1.00  1.61           H  
ATOM   7857 1HB  ALA A 538     -67.414  55.434   3.404  1.00  1.61           H  
ATOM   7858 2HB  ALA A 538     -69.080  55.763   2.927  1.00  1.61           H  
ATOM   7859 3HB  ALA A 538     -67.893  55.243   1.708  1.00  1.61           H  
ATOM   7860  N   THR A 539     -65.886  57.175   0.704  1.00  1.75           N  
ATOM   7861  CA  THR A 539     -64.526  57.197   0.191  1.00  1.75           C  
ATOM   7862  C   THR A 539     -64.035  58.575  -0.294  1.00  1.75           C  
ATOM   7863  O   THR A 539     -62.824  58.775  -0.433  1.00  1.75           O  
ATOM   7864  CB  THR A 539     -64.403  56.162  -0.943  1.00  1.75           C  
ATOM   7865  OG1 THR A 539     -65.310  56.490  -1.996  1.00  1.75           O  
ATOM   7866  CG2 THR A 539     -64.743  54.790  -0.436  1.00  1.75           C  
ATOM   7867  H   THR A 539     -66.650  56.971   0.057  1.00  1.75           H  
ATOM   7868  HA  THR A 539     -63.868  56.880   0.999  1.00  1.75           H  
ATOM   7869  HB  THR A 539     -63.387  56.171  -1.330  1.00  1.75           H  
ATOM   7870  HG1 THR A 539     -66.236  56.364  -1.661  1.00  1.75           H  
ATOM   7871 1HG2 THR A 539     -64.651  54.082  -1.246  1.00  1.75           H  
ATOM   7872 2HG2 THR A 539     -64.064  54.525   0.351  1.00  1.75           H  
ATOM   7873 3HG2 THR A 539     -65.766  54.782  -0.059  1.00  1.75           H  
ATOM   7874  N   THR A 540     -64.952  59.524  -0.519  1.00  1.87           N  
ATOM   7875  CA  THR A 540     -64.624  60.870  -1.003  1.00  1.87           C  
ATOM   7876  C   THR A 540     -64.609  61.901   0.119  1.00  1.87           C  
ATOM   7877  O   THR A 540     -63.833  62.849   0.091  1.00  1.87           O  
ATOM   7878  CB  THR A 540     -65.616  61.357  -2.072  1.00  1.87           C  
ATOM   7879  OG1 THR A 540     -65.635  60.424  -3.152  1.00  1.87           O  
ATOM   7880  CG2 THR A 540     -65.216  62.734  -2.582  1.00  1.87           C  
ATOM   7881  H   THR A 540     -65.935  59.284  -0.419  1.00  1.87           H  
ATOM   7882  HA  THR A 540     -63.626  60.842  -1.442  1.00  1.87           H  
ATOM   7883  HB  THR A 540     -66.615  61.422  -1.637  1.00  1.87           H  
ATOM   7884  HG1 THR A 540     -66.054  59.604  -2.824  1.00  1.87           H  
ATOM   7885 1HG2 THR A 540     -65.922  63.073  -3.338  1.00  1.87           H  
ATOM   7886 2HG2 THR A 540     -65.216  63.433  -1.751  1.00  1.87           H  
ATOM   7887 3HG2 THR A 540     -64.216  62.686  -3.019  1.00  1.87           H  
ATOM   7888  N   ARG A 541     -65.526  61.772   1.073  1.00  1.93           N  
ATOM   7889  CA  ARG A 541     -65.649  62.772   2.123  1.00  1.93           C  
ATOM   7890  C   ARG A 541     -64.544  62.709   3.172  1.00  1.93           C  
ATOM   7891  O   ARG A 541     -64.239  63.736   3.778  1.00  1.93           O  
ATOM   7892  CB  ARG A 541     -67.005  62.668   2.815  1.00  1.93           C  
ATOM   7893  CG  ARG A 541     -68.157  62.948   1.922  1.00  1.93           C  
ATOM   7894  CD  ARG A 541     -68.005  64.257   1.332  1.00  1.93           C  
ATOM   7895  NE  ARG A 541     -69.077  64.604   0.454  1.00  1.93           N  
ATOM   7896  CZ  ARG A 541     -68.909  65.474  -0.526  1.00  1.93           C  
ATOM   7897  NH1 ARG A 541     -67.748  66.012  -0.674  1.00  1.93           N  
ATOM   7898  NH2 ARG A 541     -69.860  65.814  -1.366  1.00  1.93           N  
ATOM   7899  H   ARG A 541     -66.162  60.983   1.080  1.00  1.93           H  
ATOM   7900  HA  ARG A 541     -65.599  63.753   1.651  1.00  1.93           H  
ATOM   7901 1HB  ARG A 541     -67.134  61.680   3.257  1.00  1.93           H  
ATOM   7902 2HB  ARG A 541     -67.065  63.390   3.606  1.00  1.93           H  
ATOM   7903 1HG  ARG A 541     -68.185  62.222   1.130  1.00  1.93           H  
ATOM   7904 2HG  ARG A 541     -69.085  62.918   2.495  1.00  1.93           H  
ATOM   7905 1HD  ARG A 541     -67.948  65.002   2.118  1.00  1.93           H  
ATOM   7906 2HD  ARG A 541     -67.081  64.277   0.754  1.00  1.93           H  
ATOM   7907  HE  ARG A 541     -69.983  64.177   0.582  1.00  1.93           H  
ATOM   7908 1HH1 ARG A 541     -66.987  65.780  -0.056  1.00  1.93           H  
ATOM   7909 2HH1 ARG A 541     -67.635  66.669  -1.437  1.00  1.93           H  
ATOM   7910 1HH2 ARG A 541     -70.793  65.436  -1.301  1.00  1.93           H  
ATOM   7911 2HH2 ARG A 541     -69.602  66.484  -2.107  1.00  1.93           H  
ATOM   7912  N   THR A 542     -63.965  61.518   3.389  1.00  1.89           N  
ATOM   7913  CA  THR A 542     -62.964  61.262   4.439  1.00  1.89           C  
ATOM   7914  C   THR A 542     -63.631  61.354   5.817  1.00  1.89           C  
ATOM   7915  O   THR A 542     -64.327  62.321   6.097  1.00  1.89           O  
ATOM   7916  CB  THR A 542     -61.752  62.223   4.385  1.00  1.89           C  
ATOM   7917  OG1 THR A 542     -61.069  62.065   3.145  1.00  1.89           O  
ATOM   7918  CG2 THR A 542     -60.800  61.953   5.529  1.00  1.89           C  
ATOM   7919  H   THR A 542     -64.258  60.744   2.809  1.00  1.89           H  
ATOM   7920  HA  THR A 542     -62.559  60.274   4.265  1.00  1.89           H  
ATOM   7921  HB  THR A 542     -62.075  63.232   4.471  1.00  1.89           H  
ATOM   7922  HG1 THR A 542     -60.407  61.329   3.209  1.00  1.89           H  
ATOM   7923 1HG2 THR A 542     -59.963  62.643   5.468  1.00  1.89           H  
ATOM   7924 2HG2 THR A 542     -61.317  62.094   6.478  1.00  1.89           H  
ATOM   7925 3HG2 THR A 542     -60.430  60.931   5.463  1.00  1.89           H  
ATOM   7926  N   PRO A 543     -63.557  60.335   6.673  1.00  1.76           N  
ATOM   7927  CA  PRO A 543     -64.127  60.380   8.000  1.00  1.76           C  
ATOM   7928  C   PRO A 543     -63.641  61.592   8.796  1.00  1.76           C  
ATOM   7929  O   PRO A 543     -62.448  61.891   8.828  1.00  1.76           O  
ATOM   7930  CB  PRO A 543     -63.618  59.062   8.595  1.00  1.76           C  
ATOM   7931  CG  PRO A 543     -63.442  58.145   7.400  1.00  1.76           C  
ATOM   7932  CD  PRO A 543     -62.950  59.040   6.297  1.00  1.76           C  
ATOM   7933  HA  PRO A 543     -65.229  60.381   7.924  1.00  1.76           H  
ATOM   7934 1HB  PRO A 543     -62.688  59.235   9.161  1.00  1.76           H  
ATOM   7935 2HB  PRO A 543     -64.344  58.671   9.292  1.00  1.76           H  
ATOM   7936 1HG  PRO A 543     -62.746  57.326   7.635  1.00  1.76           H  
ATOM   7937 2HG  PRO A 543     -64.411  57.670   7.153  1.00  1.76           H  
ATOM   7938 1HD  PRO A 543     -61.851  59.101   6.295  1.00  1.76           H  
ATOM   7939 2HD  PRO A 543     -63.363  58.648   5.354  1.00  1.76           H  
ATOM   7940  N   HIS A 544     -64.588  62.250   9.456  1.00  1.57           N  
ATOM   7941  CA  HIS A 544     -64.383  63.436  10.298  1.00  1.57           C  
ATOM   7942  C   HIS A 544     -65.264  63.348  11.542  1.00  1.57           C  
ATOM   7943  O   HIS A 544     -66.065  62.422  11.684  1.00  1.57           O  
ATOM   7944  CB  HIS A 544     -64.653  64.775   9.600  1.00  1.57           C  
ATOM   7945  CG  HIS A 544     -63.722  65.226   8.467  1.00  1.57           C  
ATOM   7946  ND1 HIS A 544     -63.856  64.835   7.146  1.00  1.57           N  
ATOM   7947  CD2 HIS A 544     -62.655  66.056   8.506  1.00  1.57           C  
ATOM   7948  CE1 HIS A 544     -62.911  65.414   6.429  1.00  1.57           C  
ATOM   7949  NE2 HIS A 544     -62.167  66.159   7.230  1.00  1.57           N  
ATOM   7950  H   HIS A 544     -65.534  61.917   9.350  1.00  1.57           H  
ATOM   7951  HA  HIS A 544     -63.349  63.459  10.638  1.00  1.57           H  
ATOM   7952 1HB  HIS A 544     -65.633  64.754   9.238  1.00  1.57           H  
ATOM   7953 2HB  HIS A 544     -64.616  65.556  10.344  1.00  1.57           H  
ATOM   7954  HD1 HIS A 544     -64.664  64.407   6.689  1.00  1.57           H  
ATOM   7955  HD2 HIS A 544     -62.178  66.602   9.317  1.00  1.57           H  
ATOM   7956  HE1 HIS A 544     -62.855  65.238   5.360  1.00  1.57           H  
ATOM   7957  N   GLU A 545     -65.074  64.281  12.475  1.00  1.37           N  
ATOM   7958  CA  GLU A 545     -65.849  64.283  13.719  1.00  1.37           C  
ATOM   7959  C   GLU A 545     -67.374  64.442  13.531  1.00  1.37           C  
ATOM   7960  O   GLU A 545     -68.152  63.833  14.267  1.00  1.37           O  
ATOM   7961  CB  GLU A 545     -65.322  65.384  14.642  1.00  1.37           C  
ATOM   7962  CG  GLU A 545     -63.921  65.096  15.210  1.00  1.37           C  
ATOM   7963  CD  GLU A 545     -63.364  66.211  16.065  1.00  1.37           C  
ATOM   7964  OE1 GLU A 545     -63.948  67.265  16.097  1.00  1.37           O  
ATOM   7965  OE2 GLU A 545     -62.352  65.999  16.691  1.00  1.37           O  
ATOM   7966  H   GLU A 545     -64.398  65.011  12.317  1.00  1.37           H  
ATOM   7967  HA  GLU A 545     -65.674  63.331  14.202  1.00  1.37           H  
ATOM   7968 1HB  GLU A 545     -65.288  66.332  14.100  1.00  1.37           H  
ATOM   7969 2HB  GLU A 545     -66.009  65.511  15.482  1.00  1.37           H  
ATOM   7970 1HG  GLU A 545     -63.960  64.190  15.809  1.00  1.37           H  
ATOM   7971 2HG  GLU A 545     -63.241  64.914  14.379  1.00  1.37           H  
ATOM   7972  N   HIS A 546     -67.831  65.246  12.577  1.00  1.20           N  
ATOM   7973  CA  HIS A 546     -69.277  65.370  12.373  1.00  1.20           C  
ATOM   7974  C   HIS A 546     -69.648  64.599  11.113  1.00  1.20           C  
ATOM   7975  O   HIS A 546     -69.120  64.867  10.044  1.00  1.20           O  
ATOM   7976  CB  HIS A 546     -69.714  66.837  12.304  1.00  1.20           C  
ATOM   7977  CG  HIS A 546     -69.523  67.593  13.567  1.00  1.20           C  
ATOM   7978  ND1 HIS A 546     -70.400  67.489  14.659  1.00  1.20           N  
ATOM   7979  CD2 HIS A 546     -68.571  68.478  13.932  1.00  1.20           C  
ATOM   7980  CE1 HIS A 546     -69.979  68.290  15.620  1.00  1.20           C  
ATOM   7981  NE2 HIS A 546     -68.879  68.901  15.207  1.00  1.20           N  
ATOM   7982  H   HIS A 546     -67.199  65.783  11.985  1.00  1.20           H  
ATOM   7983  HA  HIS A 546     -69.815  64.915  13.202  1.00  1.20           H  
ATOM   7984 1HB  HIS A 546     -69.175  67.347  11.516  1.00  1.20           H  
ATOM   7985 2HB  HIS A 546     -70.755  66.894  12.086  1.00  1.20           H  
ATOM   7986  HD1 HIS A 546     -71.169  66.812  14.812  1.00  1.20           H  
ATOM   7987  HD2 HIS A 546     -67.692  68.873  13.418  1.00  1.20           H  
ATOM   7988  HE1 HIS A 546     -70.525  68.361  16.560  1.00  1.20           H  
ATOM   7989  N   ARG A 547     -70.486  63.569  11.237  1.00  1.07           N  
ATOM   7990  CA  ARG A 547     -70.799  62.734  10.067  1.00  1.07           C  
ATOM   7991  C   ARG A 547     -72.286  62.628   9.732  1.00  1.07           C  
ATOM   7992  O   ARG A 547     -72.690  62.343   8.591  1.00  1.07           O  
ATOM   7993  CB  ARG A 547     -70.282  61.332  10.323  1.00  1.07           C  
ATOM   7994  CG  ARG A 547     -68.788  61.251  10.562  1.00  1.07           C  
ATOM   7995  CD  ARG A 547     -68.346  59.866  10.773  1.00  1.07           C  
ATOM   7996  NE  ARG A 547     -66.970  59.789  11.212  1.00  1.07           N  
ATOM   7997  CZ  ARG A 547     -66.314  58.623  11.415  1.00  1.07           C  
ATOM   7998  NH1 ARG A 547     -66.902  57.485  11.172  1.00  1.07           N  
ATOM   7999  NH2 ARG A 547     -65.075  58.579  11.856  1.00  1.07           N  
ATOM   8000  H   ARG A 547     -70.883  63.357  12.140  1.00  1.07           H  
ATOM   8001  HA  ARG A 547     -70.302  63.154   9.209  1.00  1.07           H  
ATOM   8002 1HB  ARG A 547     -70.789  60.906  11.189  1.00  1.07           H  
ATOM   8003 2HB  ARG A 547     -70.513  60.706   9.473  1.00  1.07           H  
ATOM   8004 1HG  ARG A 547     -68.257  61.664   9.701  1.00  1.07           H  
ATOM   8005 2HG  ARG A 547     -68.536  61.825  11.453  1.00  1.07           H  
ATOM   8006 1HD  ARG A 547     -68.975  59.385  11.522  1.00  1.07           H  
ATOM   8007 2HD  ARG A 547     -68.418  59.336   9.840  1.00  1.07           H  
ATOM   8008  HE  ARG A 547     -66.491  60.677  11.416  1.00  1.07           H  
ATOM   8009 1HH1 ARG A 547     -67.850  57.461  10.829  1.00  1.07           H  
ATOM   8010 2HH1 ARG A 547     -66.361  56.618  11.339  1.00  1.07           H  
ATOM   8011 1HH2 ARG A 547     -64.562  59.423  12.064  1.00  1.07           H  
ATOM   8012 2HH2 ARG A 547     -64.650  57.640  11.975  1.00  1.07           H  
ATOM   8013  N   ALA A 548     -73.109  62.843  10.749  1.00  1.00           N  
ATOM   8014  CA  ALA A 548     -74.535  62.593  10.673  1.00  1.00           C  
ATOM   8015  C   ALA A 548     -74.764  61.200  10.101  1.00  1.00           C  
ATOM   8016  O   ALA A 548     -73.841  60.383  10.066  1.00  1.00           O  
ATOM   8017  CB  ALA A 548     -75.194  63.670   9.799  1.00  1.00           C  
ATOM   8018  H   ALA A 548     -72.738  63.138  11.638  1.00  1.00           H  
ATOM   8019  HA  ALA A 548     -74.948  62.613  11.668  1.00  1.00           H  
ATOM   8020 1HB  ALA A 548     -76.259  63.514   9.726  1.00  1.00           H  
ATOM   8021 2HB  ALA A 548     -75.013  64.641  10.245  1.00  1.00           H  
ATOM   8022 3HB  ALA A 548     -74.775  63.649   8.798  1.00  1.00           H  
ATOM   8023  N   ALA A 549     -75.955  60.949   9.591  1.00  0.99           N  
ATOM   8024  CA  ALA A 549     -76.213  59.758   8.796  1.00  0.99           C  
ATOM   8025  C   ALA A 549     -77.594  59.826   8.194  1.00  0.99           C  
ATOM   8026  O   ALA A 549     -78.512  60.390   8.790  1.00  0.99           O  
ATOM   8027  CB  ALA A 549     -76.094  58.490   9.605  1.00  0.99           C  
ATOM   8028  H   ALA A 549     -76.693  61.619   9.773  1.00  0.99           H  
ATOM   8029  HA  ALA A 549     -75.482  59.729   7.986  1.00  0.99           H  
ATOM   8030 1HB  ALA A 549     -76.287  57.635   8.954  1.00  0.99           H  
ATOM   8031 2HB  ALA A 549     -75.108  58.377  10.048  1.00  0.99           H  
ATOM   8032 3HB  ALA A 549     -76.824  58.532  10.359  1.00  0.99           H  
ATOM   8033  N   LEU A 550     -77.764  59.162   7.066  1.00  1.03           N  
ATOM   8034  CA  LEU A 550     -79.072  59.016   6.438  1.00  1.03           C  
ATOM   8035  C   LEU A 550     -79.389  57.590   6.052  1.00  1.03           C  
ATOM   8036  O   LEU A 550     -78.649  57.017   5.280  1.00  1.03           O  
ATOM   8037  CB  LEU A 550     -79.097  59.933   5.213  1.00  1.03           C  
ATOM   8038  CG  LEU A 550     -80.262  59.798   4.293  1.00  1.03           C  
ATOM   8039  CD1 LEU A 550     -81.474  60.055   5.002  1.00  1.03           C  
ATOM   8040  CD2 LEU A 550     -80.117  60.818   3.182  1.00  1.03           C  
ATOM   8041  H   LEU A 550     -76.946  58.756   6.609  1.00  1.03           H  
ATOM   8042  HA  LEU A 550     -79.831  59.338   7.145  1.00  1.03           H  
ATOM   8043 1HB  LEU A 550     -79.080  60.961   5.561  1.00  1.03           H  
ATOM   8044 2HB  LEU A 550     -78.199  59.765   4.647  1.00  1.03           H  
ATOM   8045  HG  LEU A 550     -80.300  58.793   3.884  1.00  1.03           H  
ATOM   8046 1HD1 LEU A 550     -82.310  59.971   4.327  1.00  1.03           H  
ATOM   8047 2HD1 LEU A 550     -81.598  59.348   5.814  1.00  1.03           H  
ATOM   8048 3HD1 LEU A 550     -81.426  61.014   5.383  1.00  1.03           H  
ATOM   8049 1HD2 LEU A 550     -80.966  60.744   2.529  1.00  1.03           H  
ATOM   8050 2HD2 LEU A 550     -80.086  61.824   3.610  1.00  1.03           H  
ATOM   8051 3HD2 LEU A 550     -79.199  60.634   2.623  1.00  1.03           H  
ATOM   8052  N   VAL A 551     -80.479  57.008   6.571  1.00  1.12           N  
ATOM   8053  CA  VAL A 551     -80.816  55.614   6.220  1.00  1.12           C  
ATOM   8054  C   VAL A 551     -82.137  55.510   5.482  1.00  1.12           C  
ATOM   8055  O   VAL A 551     -83.187  55.791   6.062  1.00  1.12           O  
ATOM   8056  CB  VAL A 551     -80.919  54.744   7.491  1.00  1.12           C  
ATOM   8057  CG1 VAL A 551     -81.300  53.309   7.107  1.00  1.12           C  
ATOM   8058  CG2 VAL A 551     -79.592  54.758   8.245  1.00  1.12           C  
ATOM   8059  H   VAL A 551     -81.071  57.537   7.217  1.00  1.12           H  
ATOM   8060  HA  VAL A 551     -80.045  55.212   5.573  1.00  1.12           H  
ATOM   8061  HB  VAL A 551     -81.708  55.139   8.130  1.00  1.12           H  
ATOM   8062 1HG1 VAL A 551     -81.396  52.719   8.012  1.00  1.12           H  
ATOM   8063 2HG1 VAL A 551     -82.254  53.312   6.579  1.00  1.12           H  
ATOM   8064 3HG1 VAL A 551     -80.529  52.884   6.460  1.00  1.12           H  
ATOM   8065 1HG2 VAL A 551     -79.674  54.146   9.144  1.00  1.12           H  
ATOM   8066 2HG2 VAL A 551     -78.839  54.356   7.605  1.00  1.12           H  
ATOM   8067 3HG2 VAL A 551     -79.333  55.778   8.527  1.00  1.12           H  
ATOM   8068  N   THR A 552     -82.096  55.099   4.208  1.00  1.22           N  
ATOM   8069  CA  THR A 552     -83.343  55.053   3.442  1.00  1.22           C  
ATOM   8070  C   THR A 552     -83.493  53.811   2.564  1.00  1.22           C  
ATOM   8071  O   THR A 552     -82.527  53.094   2.264  1.00  1.22           O  
ATOM   8072  CB  THR A 552     -83.521  56.296   2.536  1.00  1.22           C  
ATOM   8073  OG1 THR A 552     -82.606  56.257   1.469  1.00  1.22           O  
ATOM   8074  CG2 THR A 552     -83.272  57.576   3.306  1.00  1.22           C  
ATOM   8075  H   THR A 552     -81.205  54.817   3.792  1.00  1.22           H  
ATOM   8076  HA  THR A 552     -84.173  55.041   4.147  1.00  1.22           H  
ATOM   8077  HB  THR A 552     -84.524  56.299   2.140  1.00  1.22           H  
ATOM   8078  HG1 THR A 552     -82.853  55.548   0.865  1.00  1.22           H  
ATOM   8079 1HG2 THR A 552     -83.411  58.419   2.647  1.00  1.22           H  
ATOM   8080 2HG2 THR A 552     -83.965  57.652   4.139  1.00  1.22           H  
ATOM   8081 3HG2 THR A 552     -82.264  57.576   3.677  1.00  1.22           H  
ATOM   8082  N   ASP A 553     -84.733  53.611   2.109  1.00  1.31           N  
ATOM   8083  CA  ASP A 553     -85.131  52.547   1.189  1.00  1.31           C  
ATOM   8084  C   ASP A 553     -85.010  52.970  -0.273  1.00  1.31           C  
ATOM   8085  O   ASP A 553     -84.770  52.141  -1.153  1.00  1.31           O  
ATOM   8086  CB  ASP A 553     -86.590  52.167   1.448  1.00  1.31           C  
ATOM   8087  CG  ASP A 553     -86.832  51.578   2.820  1.00  1.31           C  
ATOM   8088  OD1 ASP A 553     -86.413  50.471   3.050  1.00  1.31           O  
ATOM   8089  OD2 ASP A 553     -87.419  52.251   3.633  1.00  1.31           O  
ATOM   8090  H   ASP A 553     -85.452  54.246   2.431  1.00  1.31           H  
ATOM   8091  HA  ASP A 553     -84.491  51.682   1.355  1.00  1.31           H  
ATOM   8092 1HB  ASP A 553     -87.220  53.054   1.326  1.00  1.31           H  
ATOM   8093 2HB  ASP A 553     -86.909  51.445   0.697  1.00  1.31           H  
ATOM   8094  N   ASP A 554     -85.204  54.262  -0.526  1.00  1.38           N  
ATOM   8095  CA  ASP A 554     -85.216  54.779  -1.888  1.00  1.38           C  
ATOM   8096  C   ASP A 554     -84.796  56.237  -1.975  1.00  1.38           C  
ATOM   8097  O   ASP A 554     -84.681  56.926  -0.952  1.00  1.38           O  
ATOM   8098  CB  ASP A 554     -86.641  54.662  -2.441  1.00  1.38           C  
ATOM   8099  CG  ASP A 554     -87.677  55.486  -1.586  1.00  1.38           C  
ATOM   8100  OD1 ASP A 554     -87.259  56.400  -0.872  1.00  1.38           O  
ATOM   8101  OD2 ASP A 554     -88.842  55.215  -1.671  1.00  1.38           O  
ATOM   8102  H   ASP A 554     -85.371  54.887   0.245  1.00  1.38           H  
ATOM   8103  HA  ASP A 554     -84.530  54.183  -2.494  1.00  1.38           H  
ATOM   8104 1HB  ASP A 554     -86.671  55.007  -3.471  1.00  1.38           H  
ATOM   8105 2HB  ASP A 554     -86.943  53.611  -2.443  1.00  1.38           H  
ATOM   8106  N   HIS A 555     -84.732  56.747  -3.210  1.00  1.39           N  
ATOM   8107  CA  HIS A 555     -84.358  58.134  -3.417  1.00  1.39           C  
ATOM   8108  C   HIS A 555     -85.495  59.101  -3.111  1.00  1.39           C  
ATOM   8109  O   HIS A 555     -85.264  60.291  -2.869  1.00  1.39           O  
ATOM   8110  CB  HIS A 555     -83.846  58.384  -4.834  1.00  1.39           C  
ATOM   8111  CG  HIS A 555     -82.486  57.813  -5.120  1.00  1.39           C  
ATOM   8112  ND1 HIS A 555     -81.383  58.093  -4.335  1.00  1.39           N  
ATOM   8113  CD2 HIS A 555     -82.027  57.080  -6.158  1.00  1.39           C  
ATOM   8114  CE1 HIS A 555     -80.314  57.538  -4.875  1.00  1.39           C  
ATOM   8115  NE2 HIS A 555     -80.681  56.930  -5.980  1.00  1.39           N  
ATOM   8116  H   HIS A 555     -84.879  56.145  -4.007  1.00  1.39           H  
ATOM   8117  HA  HIS A 555     -83.541  58.363  -2.750  1.00  1.39           H  
ATOM   8118 1HB  HIS A 555     -84.539  57.938  -5.546  1.00  1.39           H  
ATOM   8119 2HB  HIS A 555     -83.832  59.441  -5.041  1.00  1.39           H  
ATOM   8120  HD2 HIS A 555     -82.610  56.705  -7.001  1.00  1.39           H  
ATOM   8121  HE1 HIS A 555     -79.298  57.595  -4.487  1.00  1.39           H  
ATOM   8122  HE2 HIS A 555     -80.062  56.439  -6.628  1.00  1.39           H  
ATOM   8123  N   GLY A 556     -86.729  58.594  -3.122  1.00  1.36           N  
ATOM   8124  CA  GLY A 556     -87.887  59.422  -2.830  1.00  1.36           C  
ATOM   8125  C   GLY A 556     -87.760  59.986  -1.422  1.00  1.36           C  
ATOM   8126  O   GLY A 556     -88.074  61.150  -1.179  1.00  1.36           O  
ATOM   8127  H   GLY A 556     -86.859  57.609  -3.304  1.00  1.36           H  
ATOM   8128 1HA  GLY A 556     -87.961  60.230  -3.557  1.00  1.36           H  
ATOM   8129 2HA  GLY A 556     -88.793  58.820  -2.906  1.00  1.36           H  
ATOM   8130  N   THR A 557     -87.242  59.161  -0.509  1.00  1.28           N  
ATOM   8131  CA  THR A 557     -87.007  59.540   0.871  1.00  1.28           C  
ATOM   8132  C   THR A 557     -85.711  60.334   0.999  1.00  1.28           C  
ATOM   8133  O   THR A 557     -85.664  61.361   1.685  1.00  1.28           O  
ATOM   8134  CB  THR A 557     -86.892  58.295   1.748  1.00  1.28           C  
ATOM   8135  OG1 THR A 557     -88.081  57.510   1.614  1.00  1.28           O  
ATOM   8136  CG2 THR A 557     -86.686  58.699   3.220  1.00  1.28           C  
ATOM   8137  H   THR A 557     -87.052  58.190  -0.778  1.00  1.28           H  
ATOM   8138  HA  THR A 557     -87.832  60.161   1.216  1.00  1.28           H  
ATOM   8139  HB  THR A 557     -86.054  57.707   1.401  1.00  1.28           H  
ATOM   8140  HG1 THR A 557     -88.034  57.057   0.719  1.00  1.28           H  
ATOM   8141 1HG2 THR A 557     -86.599  57.804   3.834  1.00  1.28           H  
ATOM   8142 2HG2 THR A 557     -85.777  59.292   3.313  1.00  1.28           H  
ATOM   8143 3HG2 THR A 557     -87.537  59.291   3.558  1.00  1.28           H  
ATOM   8144  N   ARG A 558     -84.655  59.855   0.330  1.00  1.19           N  
ATOM   8145  CA  ARG A 558     -83.342  60.483   0.405  1.00  1.19           C  
ATOM   8146  C   ARG A 558     -83.364  61.952   0.029  1.00  1.19           C  
ATOM   8147  O   ARG A 558     -82.746  62.773   0.702  1.00  1.19           O  
ATOM   8148  CB  ARG A 558     -82.368  59.782  -0.521  1.00  1.19           C  
ATOM   8149  CG  ARG A 558     -80.947  60.277  -0.494  1.00  1.19           C  
ATOM   8150  CD  ARG A 558     -80.113  59.516  -1.406  1.00  1.19           C  
ATOM   8151  NE  ARG A 558     -78.725  59.878  -1.280  1.00  1.19           N  
ATOM   8152  CZ  ARG A 558     -78.072  60.763  -2.030  1.00  1.19           C  
ATOM   8153  NH1 ARG A 558     -78.662  61.352  -3.023  1.00  1.19           N  
ATOM   8154  NH2 ARG A 558     -76.829  61.027  -1.763  1.00  1.19           N  
ATOM   8155  H   ARG A 558     -84.759  58.998  -0.220  1.00  1.19           H  
ATOM   8156  HA  ARG A 558     -82.983  60.392   1.425  1.00  1.19           H  
ATOM   8157 1HB  ARG A 558     -82.371  58.707  -0.323  1.00  1.19           H  
ATOM   8158 2HB  ARG A 558     -82.700  59.939  -1.534  1.00  1.19           H  
ATOM   8159 1HG  ARG A 558     -80.917  61.323  -0.776  1.00  1.19           H  
ATOM   8160 2HG  ARG A 558     -80.525  60.144   0.478  1.00  1.19           H  
ATOM   8161 1HD  ARG A 558     -80.228  58.463  -1.215  1.00  1.19           H  
ATOM   8162 2HD  ARG A 558     -80.421  59.733  -2.421  1.00  1.19           H  
ATOM   8163  HE  ARG A 558     -78.209  59.444  -0.524  1.00  1.19           H  
ATOM   8164 1HH1 ARG A 558     -79.628  61.129  -3.220  1.00  1.19           H  
ATOM   8165 2HH1 ARG A 558     -78.157  62.014  -3.597  1.00  1.19           H  
ATOM   8166 1HH2 ARG A 558     -76.367  60.577  -0.984  1.00  1.19           H  
ATOM   8167 2HH2 ARG A 558     -76.328  61.687  -2.328  1.00  1.19           H  
ATOM   8168  N   GLY A 559     -84.091  62.305  -1.025  1.00  1.10           N  
ATOM   8169  CA  GLY A 559     -84.110  63.694  -1.459  1.00  1.10           C  
ATOM   8170  C   GLY A 559     -84.475  64.688  -0.359  1.00  1.10           C  
ATOM   8171  O   GLY A 559     -83.634  65.520   0.001  1.00  1.10           O  
ATOM   8172  H   GLY A 559     -84.602  61.596  -1.559  1.00  1.10           H  
ATOM   8173 1HA  GLY A 559     -83.124  63.956  -1.839  1.00  1.10           H  
ATOM   8174 2HA  GLY A 559     -84.806  63.796  -2.291  1.00  1.10           H  
ATOM   8175  N   PRO A 560     -85.704  64.678   0.190  1.00  1.02           N  
ATOM   8176  CA  PRO A 560     -86.100  65.575   1.251  1.00  1.02           C  
ATOM   8177  C   PRO A 560     -85.304  65.345   2.529  1.00  1.02           C  
ATOM   8178  O   PRO A 560     -85.124  66.281   3.311  1.00  1.02           O  
ATOM   8179  CB  PRO A 560     -87.590  65.256   1.425  1.00  1.02           C  
ATOM   8180  CG  PRO A 560     -87.762  63.870   0.842  1.00  1.02           C  
ATOM   8181  CD  PRO A 560     -86.756  63.786  -0.286  1.00  1.02           C  
ATOM   8182  HA  PRO A 560     -85.976  66.606   0.896  1.00  1.02           H  
ATOM   8183 1HB  PRO A 560     -87.853  65.301   2.495  1.00  1.02           H  
ATOM   8184 2HB  PRO A 560     -88.200  66.009   0.910  1.00  1.02           H  
ATOM   8185 1HG  PRO A 560     -87.580  63.108   1.613  1.00  1.02           H  
ATOM   8186 2HG  PRO A 560     -88.790  63.715   0.488  1.00  1.02           H  
ATOM   8187 1HD  PRO A 560     -86.437  62.772  -0.357  1.00  1.02           H  
ATOM   8188 2HD  PRO A 560     -87.173  64.139  -1.229  1.00  1.02           H  
ATOM   8189  N   ALA A 561     -84.772  64.132   2.731  1.00  0.95           N  
ATOM   8190  CA  ALA A 561     -83.951  63.894   3.906  1.00  0.95           C  
ATOM   8191  C   ALA A 561     -82.702  64.755   3.839  1.00  0.95           C  
ATOM   8192  O   ALA A 561     -82.309  65.393   4.817  1.00  0.95           O  
ATOM   8193  CB  ALA A 561     -83.590  62.458   4.016  1.00  0.95           C  
ATOM   8194  H   ALA A 561     -84.956  63.345   2.103  1.00  0.95           H  
ATOM   8195  HA  ALA A 561     -84.526  64.177   4.789  1.00  0.95           H  
ATOM   8196 1HB  ALA A 561     -83.026  62.355   4.912  1.00  0.95           H  
ATOM   8197 2HB  ALA A 561     -84.494  61.862   4.071  1.00  0.95           H  
ATOM   8198 3HB  ALA A 561     -83.007  62.152   3.160  1.00  0.95           H  
ATOM   8199  N   LEU A 562     -82.087  64.793   2.660  1.00  0.90           N  
ATOM   8200  CA  LEU A 562     -80.915  65.615   2.455  1.00  0.90           C  
ATOM   8201  C   LEU A 562     -81.293  67.068   2.618  1.00  0.90           C  
ATOM   8202  O   LEU A 562     -80.540  67.840   3.202  1.00  0.90           O  
ATOM   8203  CB  LEU A 562     -80.344  65.375   1.072  1.00  0.90           C  
ATOM   8204  CG  LEU A 562     -79.713  64.040   0.854  1.00  0.90           C  
ATOM   8205  CD1 LEU A 562     -79.468  63.888  -0.578  1.00  0.90           C  
ATOM   8206  CD2 LEU A 562     -78.411  63.967   1.623  1.00  0.90           C  
ATOM   8207  H   LEU A 562     -82.444  64.226   1.887  1.00  0.90           H  
ATOM   8208  HA  LEU A 562     -80.168  65.354   3.202  1.00  0.90           H  
ATOM   8209 1HB  LEU A 562     -81.142  65.483   0.345  1.00  0.90           H  
ATOM   8210 2HB  LEU A 562     -79.589  66.132   0.872  1.00  0.90           H  
ATOM   8211  HG  LEU A 562     -80.375  63.247   1.188  1.00  0.90           H  
ATOM   8212 1HD1 LEU A 562     -79.008  62.952  -0.745  1.00  0.90           H  
ATOM   8213 2HD1 LEU A 562     -80.409  63.943  -1.120  1.00  0.90           H  
ATOM   8214 3HD1 LEU A 562     -78.829  64.672  -0.892  1.00  0.90           H  
ATOM   8215 1HD2 LEU A 562     -77.941  62.999   1.453  1.00  0.90           H  
ATOM   8216 2HD2 LEU A 562     -77.754  64.756   1.286  1.00  0.90           H  
ATOM   8217 3HD2 LEU A 562     -78.616  64.088   2.671  1.00  0.90           H  
ATOM   8218  N   ALA A 563     -82.477  67.454   2.134  1.00  0.87           N  
ATOM   8219  CA  ALA A 563     -82.900  68.834   2.317  1.00  0.87           C  
ATOM   8220  C   ALA A 563     -82.996  69.151   3.814  1.00  0.87           C  
ATOM   8221  O   ALA A 563     -82.603  70.233   4.253  1.00  0.87           O  
ATOM   8222  CB  ALA A 563     -84.226  69.091   1.637  1.00  0.87           C  
ATOM   8223  H   ALA A 563     -83.061  66.788   1.624  1.00  0.87           H  
ATOM   8224  HA  ALA A 563     -82.147  69.484   1.871  1.00  0.87           H  
ATOM   8225 1HB  ALA A 563     -84.511  70.131   1.768  1.00  0.87           H  
ATOM   8226 2HB  ALA A 563     -84.136  68.874   0.582  1.00  0.87           H  
ATOM   8227 3HB  ALA A 563     -84.981  68.459   2.072  1.00  0.87           H  
ATOM   8228  N   ALA A 564     -83.491  68.197   4.611  1.00  0.87           N  
ATOM   8229  CA  ALA A 564     -83.568  68.423   6.044  1.00  0.87           C  
ATOM   8230  C   ALA A 564     -82.163  68.623   6.603  1.00  0.87           C  
ATOM   8231  O   ALA A 564     -81.919  69.558   7.367  1.00  0.87           O  
ATOM   8232  CB  ALA A 564     -84.269  67.265   6.733  1.00  0.87           C  
ATOM   8233  H   ALA A 564     -83.836  67.326   4.210  1.00  0.87           H  
ATOM   8234  HA  ALA A 564     -84.137  69.334   6.214  1.00  0.87           H  
ATOM   8235 1HB  ALA A 564     -84.339  67.444   7.802  1.00  0.87           H  
ATOM   8236 2HB  ALA A 564     -85.267  67.148   6.323  1.00  0.87           H  
ATOM   8237 3HB  ALA A 564     -83.718  66.369   6.565  1.00  0.87           H  
ATOM   8238  N   LEU A 565     -81.194  67.813   6.151  1.00  0.90           N  
ATOM   8239  CA  LEU A 565     -79.830  68.020   6.634  1.00  0.90           C  
ATOM   8240  C   LEU A 565     -79.318  69.382   6.226  1.00  0.90           C  
ATOM   8241  O   LEU A 565     -78.734  70.094   7.038  1.00  0.90           O  
ATOM   8242  CB  LEU A 565     -78.855  66.969   6.090  1.00  0.90           C  
ATOM   8243  CG  LEU A 565     -78.944  65.587   6.645  1.00  0.90           C  
ATOM   8244  CD1 LEU A 565     -78.058  64.654   5.839  1.00  0.90           C  
ATOM   8245  CD2 LEU A 565     -78.467  65.633   8.101  1.00  0.90           C  
ATOM   8246  H   LEU A 565     -81.426  67.050   5.516  1.00  0.90           H  
ATOM   8247  HA  LEU A 565     -79.837  67.958   7.722  1.00  0.90           H  
ATOM   8248 1HB  LEU A 565     -79.040  66.877   5.035  1.00  0.90           H  
ATOM   8249 2HB  LEU A 565     -77.837  67.331   6.231  1.00  0.90           H  
ATOM   8250  HG  LEU A 565     -79.961  65.234   6.581  1.00  0.90           H  
ATOM   8251 1HD1 LEU A 565     -78.110  63.643   6.243  1.00  0.90           H  
ATOM   8252 2HD1 LEU A 565     -78.390  64.649   4.817  1.00  0.90           H  
ATOM   8253 3HD1 LEU A 565     -77.041  65.012   5.890  1.00  0.90           H  
ATOM   8254 1HD2 LEU A 565     -78.503  64.644   8.547  1.00  0.90           H  
ATOM   8255 2HD2 LEU A 565     -77.438  65.999   8.131  1.00  0.90           H  
ATOM   8256 3HD2 LEU A 565     -79.109  66.307   8.669  1.00  0.90           H  
ATOM   8257  N   ALA A 566     -79.618  69.784   4.997  1.00  0.97           N  
ATOM   8258  CA  ALA A 566     -79.178  71.053   4.443  1.00  0.97           C  
ATOM   8259  C   ALA A 566     -79.659  72.235   5.271  1.00  0.97           C  
ATOM   8260  O   ALA A 566     -78.935  73.221   5.432  1.00  0.97           O  
ATOM   8261  CB  ALA A 566     -79.692  71.185   3.036  1.00  0.97           C  
ATOM   8262  H   ALA A 566     -80.136  69.152   4.393  1.00  0.97           H  
ATOM   8263  HA  ALA A 566     -78.093  71.067   4.429  1.00  0.97           H  
ATOM   8264 1HB  ALA A 566     -79.360  72.102   2.655  1.00  0.97           H  
ATOM   8265 2HB  ALA A 566     -79.326  70.362   2.427  1.00  0.97           H  
ATOM   8266 3HB  ALA A 566     -80.763  71.178   3.037  1.00  0.97           H  
ATOM   8267  N   GLU A 567     -80.871  72.128   5.812  1.00  1.07           N  
ATOM   8268  CA  GLU A 567     -81.452  73.178   6.636  1.00  1.07           C  
ATOM   8269  C   GLU A 567     -81.189  72.991   8.140  1.00  1.07           C  
ATOM   8270  O   GLU A 567     -81.642  73.799   8.953  1.00  1.07           O  
ATOM   8271  CB  GLU A 567     -82.961  73.259   6.380  1.00  1.07           C  
ATOM   8272  CG  GLU A 567     -83.361  73.660   4.933  1.00  1.07           C  
ATOM   8273  CD  GLU A 567     -82.933  75.074   4.555  1.00  1.07           C  
ATOM   8274  OE1 GLU A 567     -83.154  75.958   5.346  1.00  1.07           O  
ATOM   8275  OE2 GLU A 567     -82.391  75.275   3.475  1.00  1.07           O  
ATOM   8276  H   GLU A 567     -81.426  71.294   5.601  1.00  1.07           H  
ATOM   8277  HA  GLU A 567     -81.004  74.124   6.338  1.00  1.07           H  
ATOM   8278 1HB  GLU A 567     -83.403  72.278   6.579  1.00  1.07           H  
ATOM   8279 2HB  GLU A 567     -83.411  73.968   7.073  1.00  1.07           H  
ATOM   8280 1HG  GLU A 567     -82.896  72.956   4.239  1.00  1.07           H  
ATOM   8281 2HG  GLU A 567     -84.440  73.569   4.829  1.00  1.07           H  
ATOM   8282  N   GLY A 568     -80.494  71.914   8.520  1.00  1.21           N  
ATOM   8283  CA  GLY A 568     -80.234  71.606   9.924  1.00  1.21           C  
ATOM   8284  C   GLY A 568     -81.457  70.995  10.629  1.00  1.21           C  
ATOM   8285  O   GLY A 568     -81.527  70.974  11.861  1.00  1.21           O  
ATOM   8286  H   GLY A 568     -80.106  71.285   7.821  1.00  1.21           H  
ATOM   8287 1HA  GLY A 568     -79.399  70.906   9.977  1.00  1.21           H  
ATOM   8288 2HA  GLY A 568     -79.923  72.513  10.440  1.00  1.21           H  
ATOM   8289  N   ALA A 569     -82.440  70.554   9.849  1.00  1.34           N  
ATOM   8290  CA  ALA A 569     -83.683  70.009  10.372  1.00  1.34           C  
ATOM   8291  C   ALA A 569     -83.597  68.491  10.599  1.00  1.34           C  
ATOM   8292  O   ALA A 569     -82.838  67.802   9.924  1.00  1.34           O  
ATOM   8293  CB  ALA A 569     -84.817  70.328   9.409  1.00  1.34           C  
ATOM   8294  H   ALA A 569     -82.300  70.563   8.845  1.00  1.34           H  
ATOM   8295  HA  ALA A 569     -83.868  70.501  11.318  1.00  1.34           H  
ATOM   8296 1HB  ALA A 569     -85.757  69.952   9.801  1.00  1.34           H  
ATOM   8297 2HB  ALA A 569     -84.881  71.408   9.279  1.00  1.34           H  
ATOM   8298 3HB  ALA A 569     -84.620  69.866   8.456  1.00  1.34           H  
ATOM   8299  N   PRO A 570     -84.347  67.953  11.583  1.00  1.45           N  
ATOM   8300  CA  PRO A 570     -84.495  66.538  11.847  1.00  1.45           C  
ATOM   8301  C   PRO A 570     -85.423  65.860  10.839  1.00  1.45           C  
ATOM   8302  O   PRO A 570     -86.282  66.483  10.226  1.00  1.45           O  
ATOM   8303  CB  PRO A 570     -85.120  66.530  13.256  1.00  1.45           C  
ATOM   8304  CG  PRO A 570     -85.858  67.838  13.366  1.00  1.45           C  
ATOM   8305  CD  PRO A 570     -85.031  68.825  12.567  1.00  1.45           C  
ATOM   8306  HA  PRO A 570     -83.520  66.050  11.847  1.00  1.45           H  
ATOM   8307 1HB  PRO A 570     -85.777  65.653  13.375  1.00  1.45           H  
ATOM   8308 2HB  PRO A 570     -84.323  66.435  14.008  1.00  1.45           H  
ATOM   8309 1HG  PRO A 570     -86.883  67.722  12.970  1.00  1.45           H  
ATOM   8310 2HG  PRO A 570     -85.965  68.127  14.424  1.00  1.45           H  
ATOM   8311 1HD  PRO A 570     -85.713  69.527  12.083  1.00  1.45           H  
ATOM   8312 2HD  PRO A 570     -84.295  69.323  13.220  1.00  1.45           H  
ATOM   8313  N   ASP A 571     -85.241  64.553  10.746  1.00  1.52           N  
ATOM   8314  CA  ASP A 571     -86.031  63.612   9.964  1.00  1.52           C  
ATOM   8315  C   ASP A 571     -85.898  62.251  10.619  1.00  1.52           C  
ATOM   8316  O   ASP A 571     -84.849  61.944  11.170  1.00  1.52           O  
ATOM   8317  CB  ASP A 571     -85.656  63.529   8.494  1.00  1.52           C  
ATOM   8318  CG  ASP A 571     -86.694  62.772   7.679  1.00  1.52           C  
ATOM   8319  OD1 ASP A 571     -86.822  61.570   7.902  1.00  1.52           O  
ATOM   8320  OD2 ASP A 571     -87.344  63.361   6.852  1.00  1.52           O  
ATOM   8321  H   ASP A 571     -84.474  64.163  11.273  1.00  1.52           H  
ATOM   8322  HA  ASP A 571     -87.086  63.904  10.027  1.00  1.52           H  
ATOM   8323 1HB  ASP A 571     -85.536  64.537   8.073  1.00  1.52           H  
ATOM   8324 2HB  ASP A 571     -84.741  63.019   8.398  1.00  1.52           H  
ATOM   8325  N   ALA A 572     -86.957  61.459  10.615  1.00  1.54           N  
ATOM   8326  CA  ALA A 572     -86.937  60.124  11.227  1.00  1.54           C  
ATOM   8327  C   ALA A 572     -85.800  59.248  10.678  1.00  1.54           C  
ATOM   8328  O   ALA A 572     -85.308  58.352  11.368  1.00  1.54           O  
ATOM   8329  CB  ALA A 572     -88.259  59.421  10.974  1.00  1.54           C  
ATOM   8330  H   ALA A 572     -87.786  61.762  10.120  1.00  1.54           H  
ATOM   8331  HA  ALA A 572     -86.788  60.249  12.301  1.00  1.54           H  
ATOM   8332 1HB  ALA A 572     -88.245  58.441  11.454  1.00  1.54           H  
ATOM   8333 2HB  ALA A 572     -89.079  60.009  11.377  1.00  1.54           H  
ATOM   8334 3HB  ALA A 572     -88.396  59.297   9.897  1.00  1.54           H  
ATOM   8335  N   CYS A 573     -85.408  59.486   9.426  1.00  1.54           N  
ATOM   8336  CA  CYS A 573     -84.339  58.732   8.772  1.00  1.54           C  
ATOM   8337  C   CYS A 573     -82.924  59.306   9.026  1.00  1.54           C  
ATOM   8338  O   CYS A 573     -81.937  58.764   8.512  1.00  1.54           O  
ATOM   8339  CB  CYS A 573     -84.599  58.655   7.277  1.00  1.54           C  
ATOM   8340  SG  CYS A 573     -84.523  60.220   6.480  1.00  1.54           S  
ATOM   8341  H   CYS A 573     -85.873  60.249   8.903  1.00  1.54           H  
ATOM   8342  HA  CYS A 573     -84.359  57.712   9.161  1.00  1.54           H  
ATOM   8343 1HB  CYS A 573     -83.871  58.011   6.813  1.00  1.54           H  
ATOM   8344 2HB  CYS A 573     -85.584  58.225   7.097  1.00  1.54           H  
ATOM   8345  HG  CYS A 573     -85.593  60.750   7.125  1.00  1.54           H  
ATOM   8346  N   LEU A 574     -82.828  60.429   9.757  1.00  1.56           N  
ATOM   8347  CA  LEU A 574     -81.545  61.102  10.007  1.00  1.56           C  
ATOM   8348  C   LEU A 574     -80.954  61.023  11.416  1.00  1.56           C  
ATOM   8349  O   LEU A 574     -81.656  61.142  12.420  1.00  1.56           O  
ATOM   8350  CB  LEU A 574     -81.674  62.589   9.678  1.00  1.56           C  
ATOM   8351  CG  LEU A 574     -81.927  62.947   8.252  1.00  1.56           C  
ATOM   8352  CD1 LEU A 574     -82.170  64.438   8.165  1.00  1.56           C  
ATOM   8353  CD2 LEU A 574     -80.755  62.564   7.458  1.00  1.56           C  
ATOM   8354  H   LEU A 574     -83.663  60.826  10.181  1.00  1.56           H  
ATOM   8355  HA  LEU A 574     -80.826  60.669   9.322  1.00  1.56           H  
ATOM   8356 1HB  LEU A 574     -82.500  62.990  10.264  1.00  1.56           H  
ATOM   8357 2HB  LEU A 574     -80.758  63.095   9.991  1.00  1.56           H  
ATOM   8358  HG  LEU A 574     -82.772  62.416   7.871  1.00  1.56           H  
ATOM   8359 1HD1 LEU A 574     -82.330  64.703   7.141  1.00  1.56           H  
ATOM   8360 2HD1 LEU A 574     -83.041  64.721   8.754  1.00  1.56           H  
ATOM   8361 3HD1 LEU A 574     -81.312  64.971   8.543  1.00  1.56           H  
ATOM   8362 1HD2 LEU A 574     -80.915  62.851   6.418  1.00  1.56           H  
ATOM   8363 2HD2 LEU A 574     -79.891  63.059   7.835  1.00  1.56           H  
ATOM   8364 3HD2 LEU A 574     -80.607  61.495   7.542  1.00  1.56           H  
ATOM   8365  N   ILE A 575     -79.623  60.910  11.455  1.00  1.63           N  
ATOM   8366  CA  ILE A 575     -78.835  60.922  12.689  1.00  1.63           C  
ATOM   8367  C   ILE A 575     -77.878  62.125  12.599  1.00  1.63           C  
ATOM   8368  O   ILE A 575     -77.380  62.416  11.512  1.00  1.63           O  
ATOM   8369  CB  ILE A 575     -78.012  59.633  12.857  1.00  1.63           C  
ATOM   8370  CG1 ILE A 575     -78.894  58.376  12.677  1.00  1.63           C  
ATOM   8371  CG2 ILE A 575     -77.429  59.571  14.246  1.00  1.63           C  
ATOM   8372  CD1 ILE A 575     -79.999  58.219  13.668  1.00  1.63           C  
ATOM   8373  H   ILE A 575     -79.140  60.795  10.567  1.00  1.63           H  
ATOM   8374  HA  ILE A 575     -79.494  61.053  13.546  1.00  1.63           H  
ATOM   8375  HB  ILE A 575     -77.213  59.623  12.148  1.00  1.63           H  
ATOM   8376 1HG1 ILE A 575     -79.316  58.384  11.670  1.00  1.63           H  
ATOM   8377 2HG1 ILE A 575     -78.265  57.513  12.785  1.00  1.63           H  
ATOM   8378 1HG2 ILE A 575     -76.839  58.656  14.345  1.00  1.63           H  
ATOM   8379 2HG2 ILE A 575     -76.795  60.423  14.436  1.00  1.63           H  
ATOM   8380 3HG2 ILE A 575     -78.232  59.563  14.975  1.00  1.63           H  
ATOM   8381 1HD1 ILE A 575     -80.538  57.303  13.461  1.00  1.63           H  
ATOM   8382 2HD1 ILE A 575     -79.581  58.172  14.676  1.00  1.63           H  
ATOM   8383 3HD1 ILE A 575     -80.684  59.058  13.604  1.00  1.63           H  
ATOM   8384  N   SER A 576     -77.677  62.878  13.693  1.00  1.77           N  
ATOM   8385  CA  SER A 576     -76.744  64.027  13.672  1.00  1.77           C  
ATOM   8386  C   SER A 576     -75.431  63.721  14.456  1.00  1.77           C  
ATOM   8387  O   SER A 576     -74.463  63.215  13.890  1.00  1.77           O  
ATOM   8388  CB  SER A 576     -77.446  65.274  14.210  1.00  1.77           C  
ATOM   8389  OG  SER A 576     -77.802  65.125  15.559  1.00  1.77           O  
ATOM   8390  H   SER A 576     -78.139  62.625  14.557  1.00  1.77           H  
ATOM   8391  HA  SER A 576     -76.473  64.232  12.638  1.00  1.77           H  
ATOM   8392 1HB  SER A 576     -76.790  66.136  14.096  1.00  1.77           H  
ATOM   8393 2HB  SER A 576     -78.340  65.465  13.615  1.00  1.77           H  
ATOM   8394  HG  SER A 576     -78.284  65.927  15.796  1.00  1.77           H  
ATOM   8395  N   GLY A 577     -75.400  64.051  15.743  1.00  2.00           N  
ATOM   8396  CA  GLY A 577     -74.283  63.709  16.634  1.00  2.00           C  
ATOM   8397  C   GLY A 577     -72.915  64.361  16.363  1.00  2.00           C  
ATOM   8398  O   GLY A 577     -72.803  65.465  15.804  1.00  2.00           O  
ATOM   8399  H   GLY A 577     -76.220  64.501  16.114  1.00  2.00           H  
ATOM   8400 1HA  GLY A 577     -74.581  63.960  17.652  1.00  2.00           H  
ATOM   8401 2HA  GLY A 577     -74.160  62.632  16.638  1.00  2.00           H  
ATOM   8402  N   THR A 578     -71.888  63.660  16.867  1.00  2.27           N  
ATOM   8403  CA  THR A 578     -70.474  64.041  16.854  1.00  2.27           C  
ATOM   8404  C   THR A 578     -69.607  62.898  17.317  1.00  2.27           C  
ATOM   8405  O   THR A 578     -69.962  62.184  18.254  1.00  2.27           O  
ATOM   8406  CB  THR A 578     -70.166  65.196  17.815  1.00  2.27           C  
ATOM   8407  OG1 THR A 578     -68.732  65.452  17.818  1.00  2.27           O  
ATOM   8408  CG2 THR A 578     -70.604  64.831  19.208  1.00  2.27           C  
ATOM   8409  H   THR A 578     -72.092  62.732  17.239  1.00  2.27           H  
ATOM   8410  HA  THR A 578     -70.184  64.311  15.839  1.00  2.27           H  
ATOM   8411  HB  THR A 578     -70.688  66.088  17.492  1.00  2.27           H  
ATOM   8412  HG1 THR A 578     -68.239  64.693  18.277  1.00  2.27           H  
ATOM   8413 1HG2 THR A 578     -70.376  65.649  19.889  1.00  2.27           H  
ATOM   8414 2HG2 THR A 578     -71.673  64.636  19.218  1.00  2.27           H  
ATOM   8415 3HG2 THR A 578     -70.067  63.939  19.518  1.00  2.27           H  
ATOM   8416  N   ALA A 579     -68.412  62.804  16.776  1.00  2.49           N  
ATOM   8417  CA  ALA A 579     -67.502  61.841  17.319  1.00  2.49           C  
ATOM   8418  C   ALA A 579     -67.256  62.209  18.754  1.00  2.49           C  
ATOM   8419  O   ALA A 579     -67.222  63.403  19.088  1.00  2.49           O  
ATOM   8420  CB  ALA A 579     -66.203  61.794  16.543  1.00  2.49           C  
ATOM   8421  H   ALA A 579     -68.157  63.374  15.979  1.00  2.49           H  
ATOM   8422  HA  ALA A 579     -67.972  60.882  17.291  1.00  2.49           H  
ATOM   8423 1HB  ALA A 579     -65.538  61.056  16.989  1.00  2.49           H  
ATOM   8424 2HB  ALA A 579     -66.416  61.521  15.510  1.00  2.49           H  
ATOM   8425 3HB  ALA A 579     -65.734  62.770  16.579  1.00  2.49           H  
ATOM   8426  N   LEU A 580     -67.117  61.191  19.600  1.00  2.56           N  
ATOM   8427  CA  LEU A 580     -66.835  61.406  21.001  1.00  2.56           C  
ATOM   8428  C   LEU A 580     -65.400  61.011  21.324  1.00  2.56           C  
ATOM   8429  O   LEU A 580     -64.609  61.831  21.792  1.00  2.56           O  
ATOM   8430  CB  LEU A 580     -67.807  60.556  21.810  1.00  2.56           C  
ATOM   8431  CG  LEU A 580     -69.273  60.885  21.583  1.00  2.56           C  
ATOM   8432  CD1 LEU A 580     -70.105  59.930  22.355  1.00  2.56           C  
ATOM   8433  CD2 LEU A 580     -69.550  62.307  21.993  1.00  2.56           C  
ATOM   8434  H   LEU A 580     -67.226  60.237  19.265  1.00  2.56           H  
ATOM   8435  HA  LEU A 580     -66.978  62.460  21.234  1.00  2.56           H  
ATOM   8436 1HB  LEU A 580     -67.665  59.510  21.541  1.00  2.56           H  
ATOM   8437 2HB  LEU A 580     -67.586  60.675  22.871  1.00  2.56           H  
ATOM   8438  HG  LEU A 580     -69.511  60.766  20.525  1.00  2.56           H  
ATOM   8439 1HD1 LEU A 580     -71.155  60.150  22.183  1.00  2.56           H  
ATOM   8440 2HD1 LEU A 580     -69.885  58.917  22.029  1.00  2.56           H  
ATOM   8441 3HD1 LEU A 580     -69.874  60.028  23.413  1.00  2.56           H  
ATOM   8442 1HD2 LEU A 580     -70.602  62.537  21.819  1.00  2.56           H  
ATOM   8443 2HD2 LEU A 580     -69.319  62.435  23.048  1.00  2.56           H  
ATOM   8444 3HD2 LEU A 580     -68.927  62.979  21.401  1.00  2.56           H  
ATOM   8445  N   SER A 581     -65.072  59.746  21.062  1.00  2.42           N  
ATOM   8446  CA  SER A 581     -63.745  59.192  21.331  1.00  2.42           C  
ATOM   8447  C   SER A 581     -63.570  57.811  20.741  1.00  2.42           C  
ATOM   8448  O   SER A 581     -64.519  57.031  20.645  1.00  2.42           O  
ATOM   8449  CB  SER A 581     -63.441  59.088  22.813  1.00  2.42           C  
ATOM   8450  OG  SER A 581     -62.148  58.517  23.018  1.00  2.42           O  
ATOM   8451  H   SER A 581     -65.774  59.140  20.661  1.00  2.42           H  
ATOM   8452  HA  SER A 581     -63.003  59.849  20.874  1.00  2.42           H  
ATOM   8453 1HB  SER A 581     -63.478  60.073  23.271  1.00  2.42           H  
ATOM   8454 2HB  SER A 581     -64.193  58.474  23.299  1.00  2.42           H  
ATOM   8455  HG  SER A 581     -62.172  57.572  22.683  1.00  2.42           H  
ATOM   8456  N   LYS A 582     -62.334  57.482  20.422  1.00  2.11           N  
ATOM   8457  CA  LYS A 582     -62.022  56.121  20.042  1.00  2.11           C  
ATOM   8458  C   LYS A 582     -62.078  55.282  21.304  1.00  2.11           C  
ATOM   8459  O   LYS A 582     -61.870  55.809  22.410  1.00  2.11           O  
ATOM   8460  CB  LYS A 582     -60.650  56.017  19.372  1.00  2.11           C  
ATOM   8461  CG  LYS A 582     -60.523  56.768  18.054  1.00  2.11           C  
ATOM   8462  CD  LYS A 582     -61.402  56.111  16.987  1.00  2.11           C  
ATOM   8463  CE  LYS A 582     -61.200  56.724  15.609  1.00  2.11           C  
ATOM   8464  NZ  LYS A 582     -62.078  56.084  14.604  1.00  2.11           N  
ATOM   8465  H   LYS A 582     -61.600  58.175  20.486  1.00  2.11           H  
ATOM   8466  HA  LYS A 582     -62.783  55.754  19.351  1.00  2.11           H  
ATOM   8467 1HB  LYS A 582     -59.887  56.398  20.049  1.00  2.11           H  
ATOM   8468 2HB  LYS A 582     -60.420  54.968  19.181  1.00  2.11           H  
ATOM   8469 1HG  LYS A 582     -60.836  57.804  18.187  1.00  2.11           H  
ATOM   8470 2HG  LYS A 582     -59.484  56.757  17.721  1.00  2.11           H  
ATOM   8471 1HD  LYS A 582     -61.176  55.046  16.933  1.00  2.11           H  
ATOM   8472 2HD  LYS A 582     -62.457  56.224  17.260  1.00  2.11           H  
ATOM   8473 1HE  LYS A 582     -61.428  57.787  15.649  1.00  2.11           H  
ATOM   8474 2HE  LYS A 582     -60.163  56.594  15.303  1.00  2.11           H  
ATOM   8475 1HZ  LYS A 582     -61.951  56.481  13.683  1.00  2.11           H  
ATOM   8476 2HZ  LYS A 582     -61.886  55.089  14.532  1.00  2.11           H  
ATOM   8477 3HZ  LYS A 582     -63.052  56.199  14.864  1.00  2.11           H  
ATOM   8478  N   GLY A 583     -62.408  54.007  21.131  1.00  1.74           N  
ATOM   8479  CA  GLY A 583     -62.506  53.033  22.209  1.00  1.74           C  
ATOM   8480  C   GLY A 583     -62.980  51.721  21.617  1.00  1.74           C  
ATOM   8481  O   GLY A 583     -63.143  51.624  20.401  1.00  1.74           O  
ATOM   8482  H   GLY A 583     -62.586  53.686  20.190  1.00  1.74           H  
ATOM   8483 1HA  GLY A 583     -61.537  52.901  22.690  1.00  1.74           H  
ATOM   8484 2HA  GLY A 583     -63.207  53.375  22.959  1.00  1.74           H  
ATOM   8485  N   ARG A 584     -63.204  50.721  22.464  1.00  1.41           N  
ATOM   8486  CA  ARG A 584     -63.603  49.395  21.985  1.00  1.41           C  
ATOM   8487  C   ARG A 584     -65.126  49.134  22.029  1.00  1.41           C  
ATOM   8488  O   ARG A 584     -65.867  49.855  22.729  1.00  1.41           O  
ATOM   8489  CB  ARG A 584     -62.828  48.350  22.755  1.00  1.41           C  
ATOM   8490  CG  ARG A 584     -61.334  48.379  22.510  1.00  1.41           C  
ATOM   8491  CD  ARG A 584     -60.639  47.284  23.222  1.00  1.41           C  
ATOM   8492  NE  ARG A 584     -59.190  47.377  23.097  1.00  1.41           N  
ATOM   8493  CZ  ARG A 584     -58.439  46.892  22.072  1.00  1.41           C  
ATOM   8494  NH1 ARG A 584     -58.978  46.277  21.025  1.00  1.41           N  
ATOM   8495  NH2 ARG A 584     -57.124  47.041  22.120  1.00  1.41           N  
ATOM   8496  H   ARG A 584     -63.052  50.859  23.466  1.00  1.41           H  
ATOM   8497  HA  ARG A 584     -63.289  49.303  20.944  1.00  1.41           H  
ATOM   8498 1HB  ARG A 584     -62.937  48.521  23.807  1.00  1.41           H  
ATOM   8499 2HB  ARG A 584     -63.209  47.386  22.548  1.00  1.41           H  
ATOM   8500 1HG  ARG A 584     -61.148  48.268  21.440  1.00  1.41           H  
ATOM   8501 2HG  ARG A 584     -60.930  49.328  22.859  1.00  1.41           H  
ATOM   8502 1HD  ARG A 584     -60.897  47.325  24.283  1.00  1.41           H  
ATOM   8503 2HD  ARG A 584     -60.948  46.334  22.812  1.00  1.41           H  
ATOM   8504  HE  ARG A 584     -58.697  47.833  23.856  1.00  1.41           H  
ATOM   8505 1HH1 ARG A 584     -59.999  46.135  20.921  1.00  1.41           H  
ATOM   8506 2HH1 ARG A 584     -58.384  45.936  20.289  1.00  1.41           H  
ATOM   8507 1HH2 ARG A 584     -56.696  47.508  22.909  1.00  1.41           H  
ATOM   8508 2HH2 ARG A 584     -56.548  46.689  21.370  1.00  1.41           H  
ATOM   8509  N   THR A 585     -65.573  48.113  21.255  1.00  1.16           N  
ATOM   8510  CA  THR A 585     -66.986  47.715  21.137  1.00  1.16           C  
ATOM   8511  C   THR A 585     -67.363  46.367  21.789  1.00  1.16           C  
ATOM   8512  O   THR A 585     -66.726  45.323  21.556  1.00  1.16           O  
ATOM   8513  CB  THR A 585     -67.427  47.668  19.652  1.00  1.16           C  
ATOM   8514  OG1 THR A 585     -67.301  48.972  19.069  1.00  1.16           O  
ATOM   8515  CG2 THR A 585     -68.890  47.195  19.515  1.00  1.16           C  
ATOM   8516  H   THR A 585     -64.879  47.587  20.716  1.00  1.16           H  
ATOM   8517  HA  THR A 585     -67.559  48.488  21.616  1.00  1.16           H  
ATOM   8518  HB  THR A 585     -66.775  46.977  19.112  1.00  1.16           H  
ATOM   8519  HG1 THR A 585     -68.049  49.519  19.345  1.00  1.16           H  
ATOM   8520 1HG2 THR A 585     -69.158  47.173  18.462  1.00  1.16           H  
ATOM   8521 2HG2 THR A 585     -69.005  46.197  19.930  1.00  1.16           H  
ATOM   8522 3HG2 THR A 585     -69.552  47.886  20.047  1.00  1.16           H  
ATOM   8523  N   VAL A 586     -68.459  46.401  22.553  1.00  1.01           N  
ATOM   8524  CA  VAL A 586     -68.978  45.224  23.226  1.00  1.01           C  
ATOM   8525  C   VAL A 586     -70.341  44.858  22.698  1.00  1.01           C  
ATOM   8526  O   VAL A 586     -71.214  45.720  22.603  1.00  1.01           O  
ATOM   8527  CB  VAL A 586     -69.203  45.480  24.720  1.00  1.01           C  
ATOM   8528  CG1 VAL A 586     -69.738  44.197  25.415  1.00  1.01           C  
ATOM   8529  CG2 VAL A 586     -67.993  45.991  25.296  1.00  1.01           C  
ATOM   8530  H   VAL A 586     -68.924  47.294  22.674  1.00  1.01           H  
ATOM   8531  HA  VAL A 586     -68.288  44.409  23.076  1.00  1.01           H  
ATOM   8532  HB  VAL A 586     -69.972  46.229  24.823  1.00  1.01           H  
ATOM   8533 1HG1 VAL A 586     -69.934  44.388  26.440  1.00  1.01           H  
ATOM   8534 2HG1 VAL A 586     -70.657  43.883  24.960  1.00  1.01           H  
ATOM   8535 3HG1 VAL A 586     -69.002  43.396  25.328  1.00  1.01           H  
ATOM   8536 1HG2 VAL A 586     -68.144  46.227  26.341  1.00  1.01           H  
ATOM   8537 2HG2 VAL A 586     -67.201  45.282  25.197  1.00  1.01           H  
ATOM   8538 3HG2 VAL A 586     -67.758  46.878  24.746  1.00  1.01           H  
ATOM   8539  N   PHE A 587     -70.541  43.598  22.383  1.00  0.96           N  
ATOM   8540  CA  PHE A 587     -71.885  43.183  22.023  1.00  0.96           C  
ATOM   8541  C   PHE A 587     -72.481  42.487  23.220  1.00  0.96           C  
ATOM   8542  O   PHE A 587     -71.793  41.712  23.896  1.00  0.96           O  
ATOM   8543  CB  PHE A 587     -71.909  42.334  20.785  1.00  0.96           C  
ATOM   8544  CG  PHE A 587     -71.655  43.090  19.585  1.00  0.96           C  
ATOM   8545  CD1 PHE A 587     -70.385  43.395  19.186  1.00  0.96           C  
ATOM   8546  CD2 PHE A 587     -72.704  43.479  18.821  1.00  0.96           C  
ATOM   8547  CE1 PHE A 587     -70.166  44.078  18.025  1.00  0.96           C  
ATOM   8548  CE2 PHE A 587     -72.505  44.156  17.686  1.00  0.96           C  
ATOM   8549  CZ  PHE A 587     -71.237  44.458  17.272  1.00  0.96           C  
ATOM   8550  H   PHE A 587     -69.762  42.939  22.461  1.00  0.96           H  
ATOM   8551  HA  PHE A 587     -72.491  44.063  21.815  1.00  0.96           H  
ATOM   8552 1HB  PHE A 587     -71.192  41.560  20.847  1.00  0.96           H  
ATOM   8553 2HB  PHE A 587     -72.892  41.888  20.690  1.00  0.96           H  
ATOM   8554  HD1 PHE A 587     -69.558  43.086  19.800  1.00  0.96           H  
ATOM   8555  HD2 PHE A 587     -73.719  43.238  19.145  1.00  0.96           H  
ATOM   8556  HE1 PHE A 587     -69.148  44.312  17.705  1.00  0.96           H  
ATOM   8557  HE2 PHE A 587     -73.356  44.459  17.112  1.00  0.96           H  
ATOM   8558  HZ  PHE A 587     -71.095  45.000  16.351  1.00  0.96           H  
ATOM   8559  N   VAL A 588     -73.728  42.829  23.505  1.00  1.01           N  
ATOM   8560  CA  VAL A 588     -74.417  42.306  24.663  1.00  1.01           C  
ATOM   8561  C   VAL A 588     -75.623  41.481  24.275  1.00  1.01           C  
ATOM   8562  O   VAL A 588     -76.583  41.979  23.676  1.00  1.01           O  
ATOM   8563  CB  VAL A 588     -74.874  43.473  25.545  1.00  1.01           C  
ATOM   8564  CG1 VAL A 588     -75.594  42.933  26.767  1.00  1.01           C  
ATOM   8565  CG2 VAL A 588     -73.662  44.375  25.900  1.00  1.01           C  
ATOM   8566  H   VAL A 588     -74.203  43.498  22.899  1.00  1.01           H  
ATOM   8567  HA  VAL A 588     -73.734  41.677  25.225  1.00  1.01           H  
ATOM   8568  HB  VAL A 588     -75.598  44.067  24.996  1.00  1.01           H  
ATOM   8569 1HG1 VAL A 588     -75.947  43.773  27.366  1.00  1.01           H  
ATOM   8570 2HG1 VAL A 588     -76.436  42.337  26.459  1.00  1.01           H  
ATOM   8571 3HG1 VAL A 588     -74.921  42.323  27.347  1.00  1.01           H  
ATOM   8572 1HG2 VAL A 588     -74.002  45.211  26.512  1.00  1.01           H  
ATOM   8573 2HG2 VAL A 588     -72.928  43.811  26.438  1.00  1.01           H  
ATOM   8574 3HG2 VAL A 588     -73.218  44.762  24.982  1.00  1.01           H  
ATOM   8575  N   PHE A 589     -75.586  40.218  24.661  1.00  1.15           N  
ATOM   8576  CA  PHE A 589     -76.626  39.281  24.318  1.00  1.15           C  
ATOM   8577  C   PHE A 589     -77.440  38.819  25.534  1.00  1.15           C  
ATOM   8578  O   PHE A 589     -77.051  37.877  26.219  1.00  1.15           O  
ATOM   8579  CB  PHE A 589     -75.944  38.079  23.668  1.00  1.15           C  
ATOM   8580  CG  PHE A 589     -75.249  38.408  22.396  1.00  1.15           C  
ATOM   8581  CD1 PHE A 589     -73.971  38.873  22.397  1.00  1.15           C  
ATOM   8582  CD2 PHE A 589     -75.871  38.257  21.205  1.00  1.15           C  
ATOM   8583  CE1 PHE A 589     -73.339  39.193  21.217  1.00  1.15           C  
ATOM   8584  CE2 PHE A 589     -75.244  38.573  20.023  1.00  1.15           C  
ATOM   8585  CZ  PHE A 589     -73.973  39.053  20.044  1.00  1.15           C  
ATOM   8586  H   PHE A 589     -74.760  39.877  25.154  1.00  1.15           H  
ATOM   8587  HA  PHE A 589     -77.279  39.739  23.581  1.00  1.15           H  
ATOM   8588 1HB  PHE A 589     -75.203  37.663  24.353  1.00  1.15           H  
ATOM   8589 2HB  PHE A 589     -76.655  37.325  23.469  1.00  1.15           H  
ATOM   8590  HD1 PHE A 589     -73.460  38.997  23.349  1.00  1.15           H  
ATOM   8591  HD2 PHE A 589     -76.883  37.901  21.201  1.00  1.15           H  
ATOM   8592  HE1 PHE A 589     -72.330  39.564  21.221  1.00  1.15           H  
ATOM   8593  HE2 PHE A 589     -75.768  38.452  19.077  1.00  1.15           H  
ATOM   8594  HZ  PHE A 589     -73.465  39.317  19.122  1.00  1.15           H  
ATOM   8595  N   PRO A 590     -78.534  39.477  25.901  1.00  1.37           N  
ATOM   8596  CA  PRO A 590     -79.369  39.026  26.972  1.00  1.37           C  
ATOM   8597  C   PRO A 590     -80.092  37.804  26.425  1.00  1.37           C  
ATOM   8598  O   PRO A 590     -80.294  37.682  25.211  1.00  1.37           O  
ATOM   8599  CB  PRO A 590     -80.256  40.240  27.263  1.00  1.37           C  
ATOM   8600  CG  PRO A 590     -80.325  40.980  25.957  1.00  1.37           C  
ATOM   8601  CD  PRO A 590     -78.981  40.718  25.256  1.00  1.37           C  
ATOM   8602  HA  PRO A 590     -78.749  38.774  27.838  1.00  1.37           H  
ATOM   8603 1HB  PRO A 590     -81.250  39.902  27.611  1.00  1.37           H  
ATOM   8604 2HB  PRO A 590     -79.823  40.841  28.074  1.00  1.37           H  
ATOM   8605 1HG  PRO A 590     -81.184  40.643  25.397  1.00  1.37           H  
ATOM   8606 2HG  PRO A 590     -80.484  42.055  26.140  1.00  1.37           H  
ATOM   8607 1HD  PRO A 590     -79.170  40.573  24.187  1.00  1.37           H  
ATOM   8608 2HD  PRO A 590     -78.297  41.538  25.448  1.00  1.37           H  
ATOM   8609  N   GLY A 591     -80.477  36.883  27.275  1.00  1.69           N  
ATOM   8610  CA  GLY A 591     -81.269  35.780  26.770  1.00  1.69           C  
ATOM   8611  C   GLY A 591     -82.718  36.062  27.050  1.00  1.69           C  
ATOM   8612  O   GLY A 591     -83.036  37.031  27.735  1.00  1.69           O  
ATOM   8613  H   GLY A 591     -80.289  36.973  28.261  1.00  1.69           H  
ATOM   8614 1HA  GLY A 591     -81.116  35.653  25.699  1.00  1.69           H  
ATOM   8615 2HA  GLY A 591     -80.965  34.851  27.258  1.00  1.69           H  
ATOM   8616  N   GLN A 592     -83.598  35.200  26.568  1.00  2.08           N  
ATOM   8617  CA  GLN A 592     -85.011  35.268  26.908  1.00  2.08           C  
ATOM   8618  C   GLN A 592     -85.575  36.669  26.607  1.00  2.08           C  
ATOM   8619  O   GLN A 592     -85.786  37.017  25.435  1.00  2.08           O  
ATOM   8620  CB  GLN A 592     -85.201  34.829  28.356  1.00  2.08           C  
ATOM   8621  CG  GLN A 592     -84.697  33.379  28.587  1.00  2.08           C  
ATOM   8622  CD  GLN A 592     -83.181  33.343  28.935  1.00  2.08           C  
ATOM   8623  OE1 GLN A 592     -82.270  32.774  28.246  1.00  2.08           O  
ATOM   8624  NE2 GLN A 592     -82.888  33.955  30.065  1.00  2.08           N  
ATOM   8625  H   GLN A 592     -83.274  34.452  25.978  1.00  2.08           H  
ATOM   8626  HA  GLN A 592     -85.548  34.554  26.284  1.00  2.08           H  
ATOM   8627 1HB  GLN A 592     -84.656  35.487  29.031  1.00  2.08           H  
ATOM   8628 2HB  GLN A 592     -86.256  34.876  28.614  1.00  2.08           H  
ATOM   8629 1HG  GLN A 592     -85.247  32.945  29.401  1.00  2.08           H  
ATOM   8630 2HG  GLN A 592     -84.855  32.799  27.679  1.00  2.08           H  
ATOM   8631 1HE2 GLN A 592     -81.938  33.963  30.346  1.00  2.08           H  
ATOM   8632 2HE2 GLN A 592     -83.606  34.390  30.617  1.00  2.08           H  
ATOM   8633  N   GLY A 593     -85.892  37.432  27.657  1.00  2.46           N  
ATOM   8634  CA  GLY A 593     -86.456  38.767  27.499  1.00  2.46           C  
ATOM   8635  C   GLY A 593     -87.768  38.697  26.756  1.00  2.46           C  
ATOM   8636  O   GLY A 593     -88.632  37.887  27.099  1.00  2.46           O  
ATOM   8637  H   GLY A 593     -85.696  37.096  28.587  1.00  2.46           H  
ATOM   8638 1HA  GLY A 593     -86.602  39.228  28.478  1.00  2.46           H  
ATOM   8639 2HA  GLY A 593     -85.756  39.396  26.951  1.00  2.46           H  
ATOM   8640  N   SER A 594     -87.914  39.516  25.719  1.00  2.73           N  
ATOM   8641  CA  SER A 594     -89.139  39.535  24.938  1.00  2.73           C  
ATOM   8642  C   SER A 594     -88.890  39.203  23.478  1.00  2.73           C  
ATOM   8643  O   SER A 594     -89.489  39.815  22.597  1.00  2.73           O  
ATOM   8644  CB  SER A 594     -89.783  40.895  25.030  1.00  2.73           C  
ATOM   8645  OG  SER A 594     -90.143  41.197  26.350  1.00  2.73           O  
ATOM   8646  H   SER A 594     -87.179  40.179  25.470  1.00  2.73           H  
ATOM   8647  HA  SER A 594     -89.822  38.788  25.338  1.00  2.73           H  
ATOM   8648 1HB  SER A 594     -89.083  41.638  24.663  1.00  2.73           H  
ATOM   8649 2HB  SER A 594     -90.664  40.925  24.391  1.00  2.73           H  
ATOM   8650  HG  SER A 594     -90.607  40.420  26.679  1.00  2.73           H  
ATOM   8651  N   GLN A 595     -87.962  38.292  23.196  1.00  2.80           N  
ATOM   8652  CA  GLN A 595     -87.710  37.974  21.794  1.00  2.80           C  
ATOM   8653  C   GLN A 595     -88.867  37.214  21.171  1.00  2.80           C  
ATOM   8654  O   GLN A 595     -89.507  36.378  21.815  1.00  2.80           O  
ATOM   8655  CB  GLN A 595     -86.389  37.228  21.642  1.00  2.80           C  
ATOM   8656  CG  GLN A 595     -86.062  36.806  20.212  1.00  2.80           C  
ATOM   8657  CD  GLN A 595     -85.795  37.964  19.365  1.00  2.80           C  
ATOM   8658  OE1 GLN A 595     -86.743  38.638  18.958  1.00  2.80           O  
ATOM   8659  NE2 GLN A 595     -84.529  38.212  19.075  1.00  2.80           N  
ATOM   8660  H   GLN A 595     -87.429  37.834  23.943  1.00  2.80           H  
ATOM   8661  HA  GLN A 595     -87.630  38.902  21.239  1.00  2.80           H  
ATOM   8662 1HB  GLN A 595     -85.602  37.887  21.941  1.00  2.80           H  
ATOM   8663 2HB  GLN A 595     -86.370  36.396  22.316  1.00  2.80           H  
ATOM   8664 1HG  GLN A 595     -85.156  36.227  20.211  1.00  2.80           H  
ATOM   8665 2HG  GLN A 595     -86.865  36.214  19.784  1.00  2.80           H  
ATOM   8666 1HE2 GLN A 595     -84.288  39.006  18.513  1.00  2.80           H  
ATOM   8667 2HE2 GLN A 595     -83.811  37.620  19.428  1.00  2.80           H  
ATOM   8668  N   TRP A 596     -89.129  37.536  19.906  1.00  2.66           N  
ATOM   8669  CA  TRP A 596     -90.185  36.922  19.114  1.00  2.66           C  
ATOM   8670  C   TRP A 596     -89.806  36.568  17.694  1.00  2.66           C  
ATOM   8671  O   TRP A 596     -88.933  37.176  17.060  1.00  2.66           O  
ATOM   8672  CB  TRP A 596     -91.477  37.753  19.074  1.00  2.66           C  
ATOM   8673  CG  TRP A 596     -92.194  37.836  20.380  1.00  2.66           C  
ATOM   8674  CD1 TRP A 596     -92.082  38.778  21.349  1.00  2.66           C  
ATOM   8675  CD2 TRP A 596     -93.147  36.866  20.870  1.00  2.66           C  
ATOM   8676  NE1 TRP A 596     -92.903  38.467  22.410  1.00  2.66           N  
ATOM   8677  CE2 TRP A 596     -93.557  37.296  22.132  1.00  2.66           C  
ATOM   8678  CE3 TRP A 596     -93.674  35.678  20.343  1.00  2.66           C  
ATOM   8679  CZ2 TRP A 596     -94.473  36.579  22.888  1.00  2.66           C  
ATOM   8680  CZ3 TRP A 596     -94.590  34.959  21.101  1.00  2.66           C  
ATOM   8681  CH2 TRP A 596     -94.977  35.395  22.339  1.00  2.66           C  
ATOM   8682  H   TRP A 596     -88.506  38.217  19.471  1.00  2.66           H  
ATOM   8683  HA  TRP A 596     -90.446  35.986  19.604  1.00  2.66           H  
ATOM   8684 1HB  TRP A 596     -91.241  38.770  18.754  1.00  2.66           H  
ATOM   8685 2HB  TRP A 596     -92.162  37.330  18.341  1.00  2.66           H  
ATOM   8686  HD1 TRP A 596     -91.441  39.650  21.290  1.00  2.66           H  
ATOM   8687  HE1 TRP A 596     -93.000  39.011  23.253  1.00  2.66           H  
ATOM   8688  HE3 TRP A 596     -93.366  35.322  19.359  1.00  2.66           H  
ATOM   8689  HZ2 TRP A 596     -94.795  36.910  23.876  1.00  2.66           H  
ATOM   8690  HZ3 TRP A 596     -94.994  34.031  20.690  1.00  2.66           H  
ATOM   8691  HH2 TRP A 596     -95.698  34.798  22.905  1.00  2.66           H  
ATOM   8692  N   THR A 597     -90.573  35.626  17.172  1.00  2.39           N  
ATOM   8693  CA  THR A 597     -90.447  35.140  15.817  1.00  2.39           C  
ATOM   8694  C   THR A 597     -90.724  36.261  14.805  1.00  2.39           C  
ATOM   8695  O   THR A 597     -90.226  36.236  13.686  1.00  2.39           O  
ATOM   8696  CB  THR A 597     -91.434  33.983  15.655  1.00  2.39           C  
ATOM   8697  OG1 THR A 597     -92.772  34.460  15.871  1.00  2.39           O  
ATOM   8698  CG2 THR A 597     -91.121  32.933  16.726  1.00  2.39           C  
ATOM   8699  H   THR A 597     -91.266  35.192  17.766  1.00  2.39           H  
ATOM   8700  HA  THR A 597     -89.432  34.776  15.663  1.00  2.39           H  
ATOM   8701  HB  THR A 597     -91.355  33.555  14.666  1.00  2.39           H  
ATOM   8702  HG1 THR A 597     -93.062  34.947  15.094  1.00  2.39           H  
ATOM   8703 1HG2 THR A 597     -91.824  32.106  16.650  1.00  2.39           H  
ATOM   8704 2HG2 THR A 597     -90.112  32.560  16.592  1.00  2.39           H  
ATOM   8705 3HG2 THR A 597     -91.211  33.389  17.708  1.00  2.39           H  
ATOM   8706  N   GLY A 598     -91.476  37.282  15.217  1.00  2.09           N  
ATOM   8707  CA  GLY A 598     -91.753  38.412  14.341  1.00  2.09           C  
ATOM   8708  C   GLY A 598     -90.447  39.053  13.858  1.00  2.09           C  
ATOM   8709  O   GLY A 598     -90.215  39.171  12.651  1.00  2.09           O  
ATOM   8710  H   GLY A 598     -91.858  37.257  16.150  1.00  2.09           H  
ATOM   8711 1HA  GLY A 598     -92.338  38.074  13.485  1.00  2.09           H  
ATOM   8712 2HA  GLY A 598     -92.350  39.150  14.874  1.00  2.09           H  
ATOM   8713  N   MET A 599     -89.581  39.471  14.796  1.00  1.83           N  
ATOM   8714  CA  MET A 599     -88.336  40.101  14.372  1.00  1.83           C  
ATOM   8715  C   MET A 599     -87.447  39.086  13.684  1.00  1.83           C  
ATOM   8716  O   MET A 599     -86.797  39.412  12.697  1.00  1.83           O  
ATOM   8717  CB  MET A 599     -87.564  40.730  15.529  1.00  1.83           C  
ATOM   8718  CG  MET A 599     -88.236  41.939  16.145  1.00  1.83           C  
ATOM   8719  SD  MET A 599     -87.159  42.853  17.270  1.00  1.83           S  
ATOM   8720  CE  MET A 599     -86.827  41.650  18.512  1.00  1.83           C  
ATOM   8721  H   MET A 599     -89.785  39.347  15.778  1.00  1.83           H  
ATOM   8722  HA  MET A 599     -88.572  40.882  13.651  1.00  1.83           H  
ATOM   8723 1HB  MET A 599     -87.428  39.986  16.322  1.00  1.83           H  
ATOM   8724 2HB  MET A 599     -86.572  41.027  15.187  1.00  1.83           H  
ATOM   8725 1HG  MET A 599     -88.571  42.603  15.357  1.00  1.83           H  
ATOM   8726 2HG  MET A 599     -89.115  41.615  16.706  1.00  1.83           H  
ATOM   8727 1HE  MET A 599     -86.184  42.065  19.286  1.00  1.83           H  
ATOM   8728 2HE  MET A 599     -87.761  41.298  18.954  1.00  1.83           H  
ATOM   8729 3HE  MET A 599     -86.320  40.819  18.044  1.00  1.83           H  
ATOM   8730  N   GLY A 600     -87.457  37.837  14.161  1.00  1.64           N  
ATOM   8731  CA  GLY A 600     -86.625  36.800  13.560  1.00  1.64           C  
ATOM   8732  C   GLY A 600     -86.884  36.742  12.058  1.00  1.64           C  
ATOM   8733  O   GLY A 600     -85.957  36.827  11.247  1.00  1.64           O  
ATOM   8734  H   GLY A 600     -88.033  37.608  14.975  1.00  1.64           H  
ATOM   8735 1HA  GLY A 600     -85.573  37.003  13.755  1.00  1.64           H  
ATOM   8736 2HA  GLY A 600     -86.866  35.842  14.011  1.00  1.64           H  
ATOM   8737  N   ARG A 601     -88.157  36.599  11.696  1.00  1.54           N  
ATOM   8738  CA  ARG A 601     -88.577  36.524  10.308  1.00  1.54           C  
ATOM   8739  C   ARG A 601     -88.210  37.758   9.490  1.00  1.54           C  
ATOM   8740  O   ARG A 601     -87.729  37.633   8.362  1.00  1.54           O  
ATOM   8741  CB  ARG A 601     -90.074  36.323  10.219  1.00  1.54           C  
ATOM   8742  CG  ARG A 601     -90.580  36.192   8.818  1.00  1.54           C  
ATOM   8743  CD  ARG A 601     -91.995  35.777   8.758  1.00  1.54           C  
ATOM   8744  NE  ARG A 601     -92.469  35.682   7.402  1.00  1.54           N  
ATOM   8745  CZ  ARG A 601     -93.592  35.041   7.022  1.00  1.54           C  
ATOM   8746  NH1 ARG A 601     -94.329  34.390   7.909  1.00  1.54           N  
ATOM   8747  NH2 ARG A 601     -93.950  35.058   5.747  1.00  1.54           N  
ATOM   8748  H   ARG A 601     -88.869  36.525  12.423  1.00  1.54           H  
ATOM   8749  HA  ARG A 601     -88.096  35.655   9.865  1.00  1.54           H  
ATOM   8750 1HB  ARG A 601     -90.370  35.459  10.779  1.00  1.54           H  
ATOM   8751 2HB  ARG A 601     -90.575  37.183  10.673  1.00  1.54           H  
ATOM   8752 1HG  ARG A 601     -90.510  37.165   8.357  1.00  1.54           H  
ATOM   8753 2HG  ARG A 601     -89.973  35.474   8.263  1.00  1.54           H  
ATOM   8754 1HD  ARG A 601     -92.111  34.830   9.203  1.00  1.54           H  
ATOM   8755 2HD  ARG A 601     -92.609  36.503   9.288  1.00  1.54           H  
ATOM   8756  HE  ARG A 601     -91.915  36.149   6.681  1.00  1.54           H  
ATOM   8757 1HH1 ARG A 601     -94.038  34.332   8.902  1.00  1.54           H  
ATOM   8758 2HH1 ARG A 601     -95.166  33.913   7.614  1.00  1.54           H  
ATOM   8759 1HH2 ARG A 601     -93.378  35.555   5.072  1.00  1.54           H  
ATOM   8760 2HH2 ARG A 601     -94.786  34.580   5.449  1.00  1.54           H  
ATOM   8761  N   GLU A 602     -88.425  38.958  10.027  1.00  1.51           N  
ATOM   8762  CA  GLU A 602     -88.101  40.139   9.230  1.00  1.51           C  
ATOM   8763  C   GLU A 602     -86.585  40.269   9.011  1.00  1.51           C  
ATOM   8764  O   GLU A 602     -86.128  40.620   7.917  1.00  1.51           O  
ATOM   8765  CB  GLU A 602     -88.672  41.397   9.880  1.00  1.51           C  
ATOM   8766  CG  GLU A 602     -90.216  41.473   9.850  1.00  1.51           C  
ATOM   8767  CD  GLU A 602     -90.806  41.515   8.446  1.00  1.51           C  
ATOM   8768  OE1 GLU A 602     -90.387  42.335   7.668  1.00  1.51           O  
ATOM   8769  OE2 GLU A 602     -91.678  40.725   8.163  1.00  1.51           O  
ATOM   8770  H   GLU A 602     -88.828  39.050  10.966  1.00  1.51           H  
ATOM   8771  HA  GLU A 602     -88.572  40.025   8.254  1.00  1.51           H  
ATOM   8772 1HB  GLU A 602     -88.357  41.434  10.928  1.00  1.51           H  
ATOM   8773 2HB  GLU A 602     -88.272  42.284   9.386  1.00  1.51           H  
ATOM   8774 1HG  GLU A 602     -90.609  40.597  10.368  1.00  1.51           H  
ATOM   8775 2HG  GLU A 602     -90.533  42.357  10.402  1.00  1.51           H  
ATOM   8776  N   LEU A 603     -85.800  39.910  10.026  1.00  1.54           N  
ATOM   8777  CA  LEU A 603     -84.348  39.968   9.926  1.00  1.54           C  
ATOM   8778  C   LEU A 603     -83.896  38.975   8.844  1.00  1.54           C  
ATOM   8779  O   LEU A 603     -82.994  39.255   8.052  1.00  1.54           O  
ATOM   8780  CB  LEU A 603     -83.762  39.628  11.292  1.00  1.54           C  
ATOM   8781  CG  LEU A 603     -84.011  40.661  12.426  1.00  1.54           C  
ATOM   8782  CD1 LEU A 603     -83.630  40.002  13.766  1.00  1.54           C  
ATOM   8783  CD2 LEU A 603     -83.204  41.930  12.161  1.00  1.54           C  
ATOM   8784  H   LEU A 603     -86.219  39.618  10.906  1.00  1.54           H  
ATOM   8785  HA  LEU A 603     -84.044  40.970   9.641  1.00  1.54           H  
ATOM   8786 1HB  LEU A 603     -84.183  38.681  11.616  1.00  1.54           H  
ATOM   8787 2HB  LEU A 603     -82.696  39.520  11.178  1.00  1.54           H  
ATOM   8788  HG  LEU A 603     -85.052  40.929  12.459  1.00  1.54           H  
ATOM   8789 1HD1 LEU A 603     -83.816  40.684  14.576  1.00  1.54           H  
ATOM   8790 2HD1 LEU A 603     -84.241  39.112  13.906  1.00  1.54           H  
ATOM   8791 3HD1 LEU A 603     -82.597  39.720  13.761  1.00  1.54           H  
ATOM   8792 1HD2 LEU A 603     -83.375  42.656  12.959  1.00  1.54           H  
ATOM   8793 2HD2 LEU A 603     -82.159  41.682  12.120  1.00  1.54           H  
ATOM   8794 3HD2 LEU A 603     -83.506  42.365  11.208  1.00  1.54           H  
ATOM   8795  N   LEU A 604     -84.576  37.829   8.780  1.00  1.60           N  
ATOM   8796  CA  LEU A 604     -84.342  36.813   7.763  1.00  1.60           C  
ATOM   8797  C   LEU A 604     -84.660  37.355   6.368  1.00  1.60           C  
ATOM   8798  O   LEU A 604     -83.816  37.317   5.471  1.00  1.60           O  
ATOM   8799  CB  LEU A 604     -85.161  35.558   8.126  1.00  1.60           C  
ATOM   8800  CG  LEU A 604     -84.962  34.312   7.309  1.00  1.60           C  
ATOM   8801  CD1 LEU A 604     -85.276  33.095   8.184  1.00  1.60           C  
ATOM   8802  CD2 LEU A 604     -85.868  34.360   6.082  1.00  1.60           C  
ATOM   8803  H   LEU A 604     -85.282  37.639   9.494  1.00  1.60           H  
ATOM   8804  HA  LEU A 604     -83.298  36.558   7.739  1.00  1.60           H  
ATOM   8805 1HB  LEU A 604     -84.962  35.312   9.166  1.00  1.60           H  
ATOM   8806 2HB  LEU A 604     -86.205  35.804   8.043  1.00  1.60           H  
ATOM   8807  HG  LEU A 604     -83.956  34.243   7.007  1.00  1.60           H  
ATOM   8808 1HD1 LEU A 604     -85.124  32.180   7.608  1.00  1.60           H  
ATOM   8809 2HD1 LEU A 604     -84.612  33.092   9.047  1.00  1.60           H  
ATOM   8810 3HD1 LEU A 604     -86.312  33.146   8.522  1.00  1.60           H  
ATOM   8811 1HD2 LEU A 604     -85.726  33.457   5.490  1.00  1.60           H  
ATOM   8812 2HD2 LEU A 604     -86.910  34.430   6.400  1.00  1.60           H  
ATOM   8813 3HD2 LEU A 604     -85.618  35.229   5.478  1.00  1.60           H  
ATOM   8814  N   HIS A 605     -85.850  37.929   6.195  1.00  1.66           N  
ATOM   8815  CA  HIS A 605     -86.255  38.431   4.886  1.00  1.66           C  
ATOM   8816  C   HIS A 605     -85.341  39.516   4.336  1.00  1.66           C  
ATOM   8817  O   HIS A 605     -85.071  39.552   3.134  1.00  1.66           O  
ATOM   8818  CB  HIS A 605     -87.673  38.999   4.907  1.00  1.66           C  
ATOM   8819  CG  HIS A 605     -88.746  37.984   4.993  1.00  1.66           C  
ATOM   8820  ND1 HIS A 605     -88.775  36.867   4.186  1.00  1.66           N  
ATOM   8821  CD2 HIS A 605     -89.862  37.940   5.742  1.00  1.66           C  
ATOM   8822  CE1 HIS A 605     -89.856  36.163   4.454  1.00  1.66           C  
ATOM   8823  NE2 HIS A 605     -90.546  36.794   5.388  1.00  1.66           N  
ATOM   8824  H   HIS A 605     -86.502  37.969   6.978  1.00  1.66           H  
ATOM   8825  HA  HIS A 605     -86.240  37.607   4.175  1.00  1.66           H  
ATOM   8826 1HB  HIS A 605     -87.775  39.665   5.770  1.00  1.66           H  
ATOM   8827 2HB  HIS A 605     -87.837  39.599   4.015  1.00  1.66           H  
ATOM   8828  HD1 HIS A 605     -88.001  36.518   3.658  1.00  1.66           H  
ATOM   8829  HD2 HIS A 605     -90.268  38.619   6.499  1.00  1.66           H  
ATOM   8830  HE1 HIS A 605     -90.057  35.235   3.919  1.00  1.66           H  
ATOM   8831  N   THR A 606     -84.851  40.398   5.199  1.00  1.69           N  
ATOM   8832  CA  THR A 606     -84.020  41.496   4.731  1.00  1.69           C  
ATOM   8833  C   THR A 606     -82.566  41.138   4.412  1.00  1.69           C  
ATOM   8834  O   THR A 606     -81.844  41.990   3.883  1.00  1.69           O  
ATOM   8835  CB  THR A 606     -84.032  42.666   5.722  1.00  1.69           C  
ATOM   8836  OG1 THR A 606     -83.589  42.223   7.004  1.00  1.69           O  
ATOM   8837  CG2 THR A 606     -85.400  43.266   5.842  1.00  1.69           C  
ATOM   8838  H   THR A 606     -85.103  40.335   6.188  1.00  1.69           H  
ATOM   8839  HA  THR A 606     -84.464  41.863   3.808  1.00  1.69           H  
ATOM   8840  HB  THR A 606     -83.349  43.414   5.358  1.00  1.69           H  
ATOM   8841  HG1 THR A 606     -84.241  41.579   7.348  1.00  1.69           H  
ATOM   8842 1HG2 THR A 606     -85.371  44.101   6.537  1.00  1.69           H  
ATOM   8843 2HG2 THR A 606     -85.728  43.618   4.867  1.00  1.69           H  
ATOM   8844 3HG2 THR A 606     -86.099  42.517   6.210  1.00  1.69           H  
ATOM   8845  N   SER A 607     -82.105  39.925   4.739  1.00  1.66           N  
ATOM   8846  CA  SER A 607     -80.722  39.602   4.415  1.00  1.66           C  
ATOM   8847  C   SER A 607     -80.427  38.109   4.314  1.00  1.66           C  
ATOM   8848  O   SER A 607     -80.606  37.381   5.294  1.00  1.66           O  
ATOM   8849  CB  SER A 607     -79.758  40.174   5.437  1.00  1.66           C  
ATOM   8850  OG  SER A 607     -78.423  39.783   5.128  1.00  1.66           O  
ATOM   8851  H   SER A 607     -82.723  39.224   5.159  1.00  1.66           H  
ATOM   8852  HA  SER A 607     -80.534  40.100   3.475  1.00  1.66           H  
ATOM   8853 1HB  SER A 607     -79.830  41.261   5.427  1.00  1.66           H  
ATOM   8854 2HB  SER A 607     -80.027  39.836   6.440  1.00  1.66           H  
ATOM   8855  HG  SER A 607     -77.853  40.506   5.438  1.00  1.66           H  
ATOM   8856  N   PRO A 608     -79.791  37.653   3.209  1.00  1.56           N  
ATOM   8857  CA  PRO A 608     -79.400  36.283   2.963  1.00  1.56           C  
ATOM   8858  C   PRO A 608     -78.313  35.851   3.932  1.00  1.56           C  
ATOM   8859  O   PRO A 608     -78.064  34.660   4.102  1.00  1.56           O  
ATOM   8860  CB  PRO A 608     -78.892  36.318   1.516  1.00  1.56           C  
ATOM   8861  CG  PRO A 608     -78.440  37.736   1.300  1.00  1.56           C  
ATOM   8862  CD  PRO A 608     -79.379  38.583   2.121  1.00  1.56           C  
ATOM   8863  HA  PRO A 608     -80.284  35.639   3.047  1.00  1.56           H  
ATOM   8864 1HB  PRO A 608     -78.074  35.593   1.392  1.00  1.56           H  
ATOM   8865 2HB  PRO A 608     -79.694  36.015   0.828  1.00  1.56           H  
ATOM   8866 1HG  PRO A 608     -77.391  37.845   1.622  1.00  1.56           H  
ATOM   8867 2HG  PRO A 608     -78.468  37.986   0.229  1.00  1.56           H  
ATOM   8868 1HD  PRO A 608     -78.779  39.423   2.506  1.00  1.56           H  
ATOM   8869 2HD  PRO A 608     -80.247  38.907   1.522  1.00  1.56           H  
ATOM   8870  N   GLU A 609     -77.652  36.816   4.582  1.00  1.42           N  
ATOM   8871  CA  GLU A 609     -76.598  36.464   5.512  1.00  1.42           C  
ATOM   8872  C   GLU A 609     -77.275  35.964   6.768  1.00  1.42           C  
ATOM   8873  O   GLU A 609     -77.043  34.838   7.206  1.00  1.42           O  
ATOM   8874  CB  GLU A 609     -75.708  37.675   5.792  1.00  1.42           C  
ATOM   8875  CG  GLU A 609     -74.862  38.120   4.604  1.00  1.42           C  
ATOM   8876  CD  GLU A 609     -74.116  39.423   4.838  1.00  1.42           C  
ATOM   8877  OE1 GLU A 609     -74.298  40.021   5.870  1.00  1.42           O  
ATOM   8878  OE2 GLU A 609     -73.374  39.819   3.970  1.00  1.42           O  
ATOM   8879  H   GLU A 609     -77.892  37.802   4.479  1.00  1.42           H  
ATOM   8880  HA  GLU A 609     -75.995  35.659   5.093  1.00  1.42           H  
ATOM   8881 1HB  GLU A 609     -76.329  38.513   6.060  1.00  1.42           H  
ATOM   8882 2HB  GLU A 609     -75.046  37.464   6.634  1.00  1.42           H  
ATOM   8883 1HG  GLU A 609     -74.138  37.338   4.380  1.00  1.42           H  
ATOM   8884 2HG  GLU A 609     -75.516  38.231   3.739  1.00  1.42           H  
ATOM   8885  N   PHE A 610     -78.168  36.783   7.317  1.00  1.27           N  
ATOM   8886  CA  PHE A 610     -78.882  36.420   8.528  1.00  1.27           C  
ATOM   8887  C   PHE A 610     -79.573  35.094   8.271  1.00  1.27           C  
ATOM   8888  O   PHE A 610     -79.463  34.154   9.058  1.00  1.27           O  
ATOM   8889  CB  PHE A 610     -79.953  37.456   8.864  1.00  1.27           C  
ATOM   8890  CG  PHE A 610     -80.746  37.201  10.141  1.00  1.27           C  
ATOM   8891  CD1 PHE A 610     -80.391  37.766  11.345  1.00  1.27           C  
ATOM   8892  CD2 PHE A 610     -81.832  36.364  10.134  1.00  1.27           C  
ATOM   8893  CE1 PHE A 610     -81.145  37.506  12.471  1.00  1.27           C  
ATOM   8894  CE2 PHE A 610     -82.575  36.128  11.254  1.00  1.27           C  
ATOM   8895  CZ  PHE A 610     -82.230  36.701  12.414  1.00  1.27           C  
ATOM   8896  H   PHE A 610     -78.345  37.680   6.886  1.00  1.27           H  
ATOM   8897  HA  PHE A 610     -78.174  36.315   9.351  1.00  1.27           H  
ATOM   8898 1HB  PHE A 610     -79.493  38.425   8.944  1.00  1.27           H  
ATOM   8899 2HB  PHE A 610     -80.667  37.518   8.036  1.00  1.27           H  
ATOM   8900  HD1 PHE A 610     -79.522  38.419  11.400  1.00  1.27           H  
ATOM   8901  HD2 PHE A 610     -82.095  35.885   9.222  1.00  1.27           H  
ATOM   8902  HE1 PHE A 610     -80.889  37.935  13.398  1.00  1.27           H  
ATOM   8903  HE2 PHE A 610     -83.445  35.473  11.210  1.00  1.27           H  
ATOM   8904  HZ  PHE A 610     -82.815  36.514  13.294  1.00  1.27           H  
ATOM   8905  N   ALA A 611     -80.275  35.018   7.133  1.00  1.12           N  
ATOM   8906  CA  ALA A 611     -81.031  33.830   6.789  1.00  1.12           C  
ATOM   8907  C   ALA A 611     -80.146  32.592   6.702  1.00  1.12           C  
ATOM   8908  O   ALA A 611     -80.534  31.519   7.180  1.00  1.12           O  
ATOM   8909  CB  ALA A 611     -81.727  34.049   5.461  1.00  1.12           C  
ATOM   8910  H   ALA A 611     -80.307  35.823   6.503  1.00  1.12           H  
ATOM   8911  HA  ALA A 611     -81.768  33.669   7.573  1.00  1.12           H  
ATOM   8912 1HB  ALA A 611     -82.330  33.178   5.211  1.00  1.12           H  
ATOM   8913 2HB  ALA A 611     -82.368  34.936   5.522  1.00  1.12           H  
ATOM   8914 3HB  ALA A 611     -80.983  34.202   4.698  1.00  1.12           H  
ATOM   8915  N   ALA A 612     -78.941  32.730   6.133  1.00  1.00           N  
ATOM   8916  CA  ALA A 612     -78.029  31.604   6.048  1.00  1.00           C  
ATOM   8917  C   ALA A 612     -77.657  31.112   7.422  1.00  1.00           C  
ATOM   8918  O   ALA A 612     -77.593  29.906   7.649  1.00  1.00           O  
ATOM   8919  CB  ALA A 612     -76.763  31.993   5.311  1.00  1.00           C  
ATOM   8920  H   ALA A 612     -78.645  33.615   5.723  1.00  1.00           H  
ATOM   8921  HA  ALA A 612     -78.530  30.800   5.513  1.00  1.00           H  
ATOM   8922 1HB  ALA A 612     -76.099  31.133   5.249  1.00  1.00           H  
ATOM   8923 2HB  ALA A 612     -77.015  32.334   4.309  1.00  1.00           H  
ATOM   8924 3HB  ALA A 612     -76.264  32.798   5.851  1.00  1.00           H  
ATOM   8925  N   TYR A 613     -77.473  32.030   8.364  1.00  0.91           N  
ATOM   8926  CA  TYR A 613     -77.062  31.619   9.694  1.00  0.91           C  
ATOM   8927  C   TYR A 613     -78.219  30.979  10.433  1.00  0.91           C  
ATOM   8928  O   TYR A 613     -78.020  30.043  11.213  1.00  0.91           O  
ATOM   8929  CB  TYR A 613     -76.450  32.789  10.440  1.00  0.91           C  
ATOM   8930  CG  TYR A 613     -75.166  33.167   9.794  1.00  0.91           C  
ATOM   8931  CD1 TYR A 613     -74.997  34.417   9.234  1.00  0.91           C  
ATOM   8932  CD2 TYR A 613     -74.173  32.220   9.687  1.00  0.91           C  
ATOM   8933  CE1 TYR A 613     -73.835  34.722   8.572  1.00  0.91           C  
ATOM   8934  CE2 TYR A 613     -73.011  32.516   9.030  1.00  0.91           C  
ATOM   8935  CZ  TYR A 613     -72.835  33.758   8.473  1.00  0.91           C  
ATOM   8936  OH  TYR A 613     -71.675  34.040   7.806  1.00  0.91           O  
ATOM   8937  H   TYR A 613     -77.562  33.024   8.129  1.00  0.91           H  
ATOM   8938  HA  TYR A 613     -76.284  30.863   9.588  1.00  0.91           H  
ATOM   8939 1HB  TYR A 613     -77.124  33.644  10.395  1.00  0.91           H  
ATOM   8940 2HB  TYR A 613     -76.270  32.534  11.486  1.00  0.91           H  
ATOM   8941  HD1 TYR A 613     -75.794  35.161   9.311  1.00  0.91           H  
ATOM   8942  HD2 TYR A 613     -74.315  31.228  10.115  1.00  0.91           H  
ATOM   8943  HE1 TYR A 613     -73.706  35.708   8.126  1.00  0.91           H  
ATOM   8944  HE2 TYR A 613     -72.230  31.754   8.944  1.00  0.91           H  
ATOM   8945  HH  TYR A 613     -71.165  33.224   7.709  1.00  0.91           H  
ATOM   8946  N   ILE A 614     -79.442  31.400  10.137  1.00  0.84           N  
ATOM   8947  CA  ILE A 614     -80.574  30.689  10.694  1.00  0.84           C  
ATOM   8948  C   ILE A 614     -80.589  29.268  10.164  1.00  0.84           C  
ATOM   8949  O   ILE A 614     -80.772  28.325  10.922  1.00  0.84           O  
ATOM   8950  CB  ILE A 614     -81.913  31.381  10.391  1.00  0.84           C  
ATOM   8951  CG1 ILE A 614     -81.947  32.765  11.043  1.00  0.84           C  
ATOM   8952  CG2 ILE A 614     -83.086  30.528  10.835  1.00  0.84           C  
ATOM   8953  CD1 ILE A 614     -81.750  32.755  12.533  1.00  0.84           C  
ATOM   8954  H   ILE A 614     -79.573  32.210   9.522  1.00  0.84           H  
ATOM   8955  HA  ILE A 614     -80.449  30.649  11.783  1.00  0.84           H  
ATOM   8956  HB  ILE A 614     -81.985  31.539   9.313  1.00  0.84           H  
ATOM   8957 1HG1 ILE A 614     -81.172  33.378  10.607  1.00  0.84           H  
ATOM   8958 2HG1 ILE A 614     -82.909  33.217  10.831  1.00  0.84           H  
ATOM   8959 1HG2 ILE A 614     -84.020  31.030  10.591  1.00  0.84           H  
ATOM   8960 2HG2 ILE A 614     -83.053  29.558  10.333  1.00  0.84           H  
ATOM   8961 3HG2 ILE A 614     -83.023  30.385  11.890  1.00  0.84           H  
ATOM   8962 1HD1 ILE A 614     -81.784  33.771  12.918  1.00  0.84           H  
ATOM   8963 2HD1 ILE A 614     -82.509  32.167  13.004  1.00  0.84           H  
ATOM   8964 3HD1 ILE A 614     -80.778  32.330  12.746  1.00  0.84           H  
ATOM   8965  N   ALA A 615     -80.355  29.103   8.854  1.00  0.79           N  
ATOM   8966  CA  ALA A 615     -80.312  27.766   8.267  1.00  0.79           C  
ATOM   8967  C   ALA A 615     -79.187  26.914   8.869  1.00  0.79           C  
ATOM   8968  O   ALA A 615     -79.362  25.714   9.133  1.00  0.79           O  
ATOM   8969  CB  ALA A 615     -80.134  27.868   6.764  1.00  0.79           C  
ATOM   8970  H   ALA A 615     -80.220  29.921   8.260  1.00  0.79           H  
ATOM   8971  HA  ALA A 615     -81.261  27.277   8.482  1.00  0.79           H  
ATOM   8972 1HB  ALA A 615     -80.139  26.872   6.327  1.00  0.79           H  
ATOM   8973 2HB  ALA A 615     -80.950  28.456   6.345  1.00  0.79           H  
ATOM   8974 3HB  ALA A 615     -79.191  28.353   6.542  1.00  0.79           H  
ATOM   8975  N   GLU A 616     -78.019  27.519   9.123  1.00  0.76           N  
ATOM   8976  CA  GLU A 616     -76.945  26.727   9.710  1.00  0.76           C  
ATOM   8977  C   GLU A 616     -77.330  26.285  11.113  1.00  0.76           C  
ATOM   8978  O   GLU A 616     -77.130  25.121  11.489  1.00  0.76           O  
ATOM   8979  CB  GLU A 616     -75.624  27.515   9.806  1.00  0.76           C  
ATOM   8980  CG  GLU A 616     -74.918  27.841   8.496  1.00  0.76           C  
ATOM   8981  CD  GLU A 616     -73.593  28.590   8.709  1.00  0.76           C  
ATOM   8982  OE1 GLU A 616     -73.260  28.888   9.840  1.00  0.76           O  
ATOM   8983  OE2 GLU A 616     -72.925  28.862   7.736  1.00  0.76           O  
ATOM   8984  H   GLU A 616     -77.880  28.498   8.872  1.00  0.76           H  
ATOM   8985  HA  GLU A 616     -76.789  25.839   9.097  1.00  0.76           H  
ATOM   8986 1HB  GLU A 616     -75.807  28.456  10.327  1.00  0.76           H  
ATOM   8987 2HB  GLU A 616     -74.922  26.954  10.396  1.00  0.76           H  
ATOM   8988 1HG  GLU A 616     -74.720  26.914   7.961  1.00  0.76           H  
ATOM   8989 2HG  GLU A 616     -75.575  28.447   7.884  1.00  0.76           H  
ATOM   8990  N   CYS A 617     -77.924  27.212  11.876  1.00  0.74           N  
ATOM   8991  CA  CYS A 617     -78.308  26.940  13.248  1.00  0.74           C  
ATOM   8992  C   CYS A 617     -79.387  25.892  13.277  1.00  0.74           C  
ATOM   8993  O   CYS A 617     -79.333  24.986  14.103  1.00  0.74           O  
ATOM   8994  CB  CYS A 617     -78.797  28.210  13.935  1.00  0.74           C  
ATOM   8995  SG  CYS A 617     -77.490  29.434  14.211  1.00  0.74           S  
ATOM   8996  H   CYS A 617     -78.068  28.151  11.505  1.00  0.74           H  
ATOM   8997  HA  CYS A 617     -77.448  26.563  13.791  1.00  0.74           H  
ATOM   8998 1HB  CYS A 617     -79.575  28.676  13.328  1.00  0.74           H  
ATOM   8999 2HB  CYS A 617     -79.233  27.954  14.898  1.00  0.74           H  
ATOM   9000  HG  CYS A 617     -77.393  29.774  12.894  1.00  0.74           H  
ATOM   9001  N   GLU A 618     -80.330  25.975  12.337  1.00  0.73           N  
ATOM   9002  CA  GLU A 618     -81.425  25.027  12.239  1.00  0.73           C  
ATOM   9003  C   GLU A 618     -80.890  23.641  12.037  1.00  0.73           C  
ATOM   9004  O   GLU A 618     -81.319  22.696  12.699  1.00  0.73           O  
ATOM   9005  CB  GLU A 618     -82.322  25.339  11.047  1.00  0.73           C  
ATOM   9006  CG  GLU A 618     -83.504  24.429  10.923  1.00  0.73           C  
ATOM   9007  CD  GLU A 618     -84.316  24.716   9.709  1.00  0.73           C  
ATOM   9008  OE1 GLU A 618     -83.897  24.367   8.636  1.00  0.73           O  
ATOM   9009  OE2 GLU A 618     -85.355  25.314   9.836  1.00  0.73           O  
ATOM   9010  H   GLU A 618     -80.309  26.754  11.685  1.00  0.73           H  
ATOM   9011  HA  GLU A 618     -82.003  25.053  13.161  1.00  0.73           H  
ATOM   9012 1HB  GLU A 618     -82.665  26.361  11.089  1.00  0.73           H  
ATOM   9013 2HB  GLU A 618     -81.744  25.242  10.133  1.00  0.73           H  
ATOM   9014 1HG  GLU A 618     -83.141  23.406  10.868  1.00  0.73           H  
ATOM   9015 2HG  GLU A 618     -84.115  24.514  11.805  1.00  0.73           H  
ATOM   9016  N   THR A 619     -79.938  23.519  11.117  1.00  0.73           N  
ATOM   9017  CA  THR A 619     -79.373  22.234  10.801  1.00  0.73           C  
ATOM   9018  C   THR A 619     -78.746  21.627  12.041  1.00  0.73           C  
ATOM   9019  O   THR A 619     -78.983  20.463  12.357  1.00  0.73           O  
ATOM   9020  CB  THR A 619     -78.312  22.372   9.694  1.00  0.73           C  
ATOM   9021  OG1 THR A 619     -78.928  22.893   8.500  1.00  0.73           O  
ATOM   9022  CG2 THR A 619     -77.683  21.023   9.400  1.00  0.73           C  
ATOM   9023  H   THR A 619     -79.630  24.341  10.593  1.00  0.73           H  
ATOM   9024  HA  THR A 619     -80.170  21.578  10.455  1.00  0.73           H  
ATOM   9025  HB  THR A 619     -77.539  23.065  10.019  1.00  0.73           H  
ATOM   9026  HG1 THR A 619     -79.230  23.818   8.673  1.00  0.73           H  
ATOM   9027 1HG2 THR A 619     -76.934  21.138   8.618  1.00  0.73           H  
ATOM   9028 2HG2 THR A 619     -77.211  20.640  10.305  1.00  0.73           H  
ATOM   9029 3HG2 THR A 619     -78.452  20.327   9.068  1.00  0.73           H  
ATOM   9030  N   ALA A 620     -77.955  22.412  12.768  1.00  0.74           N  
ATOM   9031  CA  ALA A 620     -77.344  21.898  13.984  1.00  0.74           C  
ATOM   9032  C   ALA A 620     -78.390  21.554  15.048  1.00  0.74           C  
ATOM   9033  O   ALA A 620     -78.369  20.466  15.618  1.00  0.74           O  
ATOM   9034  CB  ALA A 620     -76.379  22.920  14.524  1.00  0.74           C  
ATOM   9035  H   ALA A 620     -77.777  23.371  12.461  1.00  0.74           H  
ATOM   9036  HA  ALA A 620     -76.807  20.984  13.735  1.00  0.74           H  
ATOM   9037 1HB  ALA A 620     -75.914  22.541  15.400  1.00  0.74           H  
ATOM   9038 2HB  ALA A 620     -75.627  23.130  13.767  1.00  0.74           H  
ATOM   9039 3HB  ALA A 620     -76.921  23.835  14.767  1.00  0.74           H  
ATOM   9040  N   LEU A 621     -79.361  22.440  15.243  1.00  0.77           N  
ATOM   9041  CA  LEU A 621     -80.420  22.271  16.227  1.00  0.77           C  
ATOM   9042  C   LEU A 621     -81.292  21.075  15.929  1.00  0.77           C  
ATOM   9043  O   LEU A 621     -81.705  20.387  16.856  1.00  0.77           O  
ATOM   9044  CB  LEU A 621     -81.237  23.566  16.323  1.00  0.77           C  
ATOM   9045  CG  LEU A 621     -80.520  24.760  17.030  1.00  0.77           C  
ATOM   9046  CD1 LEU A 621     -81.260  26.028  16.731  1.00  0.77           C  
ATOM   9047  CD2 LEU A 621     -80.525  24.517  18.572  1.00  0.77           C  
ATOM   9048  H   LEU A 621     -79.354  23.301  14.706  1.00  0.77           H  
ATOM   9049  HA  LEU A 621     -79.960  22.104  17.196  1.00  0.77           H  
ATOM   9050 1HB  LEU A 621     -81.491  23.881  15.313  1.00  0.77           H  
ATOM   9051 2HB  LEU A 621     -82.160  23.360  16.861  1.00  0.77           H  
ATOM   9052  HG  LEU A 621     -79.497  24.851  16.666  1.00  0.77           H  
ATOM   9053 1HD1 LEU A 621     -80.778  26.874  17.220  1.00  0.77           H  
ATOM   9054 2HD1 LEU A 621     -81.242  26.165  15.663  1.00  0.77           H  
ATOM   9055 3HD1 LEU A 621     -82.274  25.958  17.059  1.00  0.77           H  
ATOM   9056 1HD2 LEU A 621     -80.034  25.352  19.076  1.00  0.77           H  
ATOM   9057 2HD2 LEU A 621     -81.540  24.438  18.922  1.00  0.77           H  
ATOM   9058 3HD2 LEU A 621     -80.008  23.598  18.816  1.00  0.77           H  
ATOM   9059  N   ASN A 622     -81.504  20.749  14.657  1.00  0.82           N  
ATOM   9060  CA  ASN A 622     -82.340  19.606  14.298  1.00  0.82           C  
ATOM   9061  C   ASN A 622     -81.850  18.282  14.888  1.00  0.82           C  
ATOM   9062  O   ASN A 622     -82.644  17.354  15.036  1.00  0.82           O  
ATOM   9063  CB  ASN A 622     -82.487  19.464  12.791  1.00  0.82           C  
ATOM   9064  CG  ASN A 622     -83.501  20.410  12.142  1.00  0.82           C  
ATOM   9065  OD1 ASN A 622     -84.370  21.011  12.803  1.00  0.82           O  
ATOM   9066  ND2 ASN A 622     -83.411  20.511  10.836  1.00  0.82           N  
ATOM   9067  H   ASN A 622     -81.136  21.342  13.915  1.00  0.82           H  
ATOM   9068  HA  ASN A 622     -83.335  19.782  14.709  1.00  0.82           H  
ATOM   9069 1HB  ASN A 622     -81.513  19.651  12.332  1.00  0.82           H  
ATOM   9070 2HB  ASN A 622     -82.761  18.439  12.553  1.00  0.82           H  
ATOM   9071 1HD2 ASN A 622     -84.058  21.077  10.320  1.00  0.82           H  
ATOM   9072 2HD2 ASN A 622     -82.703  20.004  10.347  1.00  0.82           H  
ATOM   9073  N   ASP A 623     -80.564  18.164  15.235  1.00  0.88           N  
ATOM   9074  CA  ASP A 623     -80.090  16.923  15.843  1.00  0.88           C  
ATOM   9075  C   ASP A 623     -80.357  16.901  17.352  1.00  0.88           C  
ATOM   9076  O   ASP A 623     -80.151  15.875  18.006  1.00  0.88           O  
ATOM   9077  CB  ASP A 623     -78.589  16.699  15.594  1.00  0.88           C  
ATOM   9078  CG  ASP A 623     -78.230  16.313  14.140  1.00  0.88           C  
ATOM   9079  OD1 ASP A 623     -79.075  15.779  13.452  1.00  0.88           O  
ATOM   9080  OD2 ASP A 623     -77.100  16.523  13.748  1.00  0.88           O  
ATOM   9081  H   ASP A 623     -79.913  18.949  15.129  1.00  0.88           H  
ATOM   9082  HA  ASP A 623     -80.632  16.093  15.394  1.00  0.88           H  
ATOM   9083 1HB  ASP A 623     -78.060  17.625  15.839  1.00  0.88           H  
ATOM   9084 2HB  ASP A 623     -78.219  15.930  16.271  1.00  0.88           H  
ATOM   9085  N   PHE A 624     -80.802  18.035  17.906  1.00  0.95           N  
ATOM   9086  CA  PHE A 624     -80.967  18.175  19.340  1.00  0.95           C  
ATOM   9087  C   PHE A 624     -82.374  18.641  19.787  1.00  0.95           C  
ATOM   9088  O   PHE A 624     -82.737  18.466  20.953  1.00  0.95           O  
ATOM   9089  CB  PHE A 624     -79.928  19.167  19.831  1.00  0.95           C  
ATOM   9090  CG  PHE A 624     -78.568  18.848  19.329  1.00  0.95           C  
ATOM   9091  CD1 PHE A 624     -77.925  19.742  18.495  1.00  0.95           C  
ATOM   9092  CD2 PHE A 624     -77.948  17.654  19.622  1.00  0.95           C  
ATOM   9093  CE1 PHE A 624     -76.686  19.463  17.973  1.00  0.95           C  
ATOM   9094  CE2 PHE A 624     -76.716  17.364  19.095  1.00  0.95           C  
ATOM   9095  CZ  PHE A 624     -76.081  18.277  18.265  1.00  0.95           C  
ATOM   9096  H   PHE A 624     -80.977  18.837  17.325  1.00  0.95           H  
ATOM   9097  HA  PHE A 624     -80.776  17.203  19.798  1.00  0.95           H  
ATOM   9098 1HB  PHE A 624     -80.193  20.179  19.521  1.00  0.95           H  
ATOM   9099 2HB  PHE A 624     -79.891  19.125  20.898  1.00  0.95           H  
ATOM   9100  HD1 PHE A 624     -78.416  20.680  18.248  1.00  0.95           H  
ATOM   9101  HD2 PHE A 624     -78.455  16.932  20.264  1.00  0.95           H  
ATOM   9102  HE1 PHE A 624     -76.197  20.183  17.316  1.00  0.95           H  
ATOM   9103  HE2 PHE A 624     -76.243  16.411  19.323  1.00  0.95           H  
ATOM   9104  HZ  PHE A 624     -75.109  18.050  17.840  1.00  0.95           H  
ATOM   9105  N   VAL A 625     -83.170  19.223  18.873  1.00  1.01           N  
ATOM   9106  CA  VAL A 625     -84.467  19.797  19.263  1.00  1.01           C  
ATOM   9107  C   VAL A 625     -85.600  19.179  18.461  1.00  1.01           C  
ATOM   9108  O   VAL A 625     -85.376  18.547  17.434  1.00  1.01           O  
ATOM   9109  CB  VAL A 625     -84.542  21.323  18.988  1.00  1.01           C  
ATOM   9110  CG1 VAL A 625     -83.420  22.010  19.685  1.00  1.01           C  
ATOM   9111  CG2 VAL A 625     -84.610  21.615  17.494  1.00  1.01           C  
ATOM   9112  H   VAL A 625     -82.824  19.351  17.926  1.00  1.01           H  
ATOM   9113  HA  VAL A 625     -84.634  19.612  20.324  1.00  1.01           H  
ATOM   9114  HB  VAL A 625     -85.455  21.705  19.440  1.00  1.01           H  
ATOM   9115 1HG1 VAL A 625     -83.510  23.062  19.522  1.00  1.01           H  
ATOM   9116 2HG1 VAL A 625     -83.472  21.793  20.752  1.00  1.01           H  
ATOM   9117 3HG1 VAL A 625     -82.467  21.658  19.282  1.00  1.01           H  
ATOM   9118 1HG2 VAL A 625     -84.696  22.690  17.341  1.00  1.01           H  
ATOM   9119 2HG2 VAL A 625     -83.782  21.279  17.014  1.00  1.01           H  
ATOM   9120 3HG2 VAL A 625     -85.473  21.120  17.060  1.00  1.01           H  
ATOM   9121  N   ASP A 626     -86.827  19.398  18.923  1.00  1.07           N  
ATOM   9122  CA  ASP A 626     -88.014  18.897  18.236  1.00  1.07           C  
ATOM   9123  C   ASP A 626     -88.559  19.874  17.186  1.00  1.07           C  
ATOM   9124  O   ASP A 626     -89.210  19.462  16.224  1.00  1.07           O  
ATOM   9125  CB  ASP A 626     -89.100  18.578  19.264  1.00  1.07           C  
ATOM   9126  CG  ASP A 626     -88.678  17.458  20.215  1.00  1.07           C  
ATOM   9127  OD1 ASP A 626     -88.370  16.389  19.749  1.00  1.07           O  
ATOM   9128  OD2 ASP A 626     -88.638  17.698  21.396  1.00  1.07           O  
ATOM   9129  H   ASP A 626     -86.939  19.918  19.781  1.00  1.07           H  
ATOM   9130  HA  ASP A 626     -87.748  17.973  17.723  1.00  1.07           H  
ATOM   9131 1HB  ASP A 626     -89.329  19.470  19.848  1.00  1.07           H  
ATOM   9132 2HB  ASP A 626     -90.017  18.283  18.749  1.00  1.07           H  
ATOM   9133  N   TRP A 627     -88.341  21.170  17.391  1.00  1.10           N  
ATOM   9134  CA  TRP A 627     -88.888  22.174  16.478  1.00  1.10           C  
ATOM   9135  C   TRP A 627     -87.825  22.866  15.634  1.00  1.10           C  
ATOM   9136  O   TRP A 627     -86.918  23.503  16.173  1.00  1.10           O  
ATOM   9137  CB  TRP A 627     -89.620  23.236  17.278  1.00  1.10           C  
ATOM   9138  CG  TRP A 627     -90.887  22.774  17.905  1.00  1.10           C  
ATOM   9139  CD1 TRP A 627     -91.047  22.128  19.096  1.00  1.10           C  
ATOM   9140  CD2 TRP A 627     -92.203  22.955  17.370  1.00  1.10           C  
ATOM   9141  NE1 TRP A 627     -92.373  21.901  19.334  1.00  1.10           N  
ATOM   9142  CE2 TRP A 627     -93.099  22.398  18.289  1.00  1.10           C  
ATOM   9143  CE3 TRP A 627     -92.692  23.536  16.203  1.00  1.10           C  
ATOM   9144  CZ2 TRP A 627     -94.462  22.405  18.076  1.00  1.10           C  
ATOM   9145  CZ3 TRP A 627     -94.049  23.531  15.984  1.00  1.10           C  
ATOM   9146  CH2 TRP A 627     -94.916  22.980  16.900  1.00  1.10           C  
ATOM   9147  H   TRP A 627     -87.790  21.460  18.184  1.00  1.10           H  
ATOM   9148  HA  TRP A 627     -89.594  21.687  15.807  1.00  1.10           H  
ATOM   9149 1HB  TRP A 627     -88.958  23.625  18.045  1.00  1.10           H  
ATOM   9150 2HB  TRP A 627     -89.861  24.048  16.617  1.00  1.10           H  
ATOM   9151  HD1 TRP A 627     -90.237  21.842  19.767  1.00  1.10           H  
ATOM   9152  HE1 TRP A 627     -92.750  21.439  20.153  1.00  1.10           H  
ATOM   9153  HE3 TRP A 627     -92.009  23.975  15.473  1.00  1.10           H  
ATOM   9154  HZ2 TRP A 627     -95.165  21.973  18.790  1.00  1.10           H  
ATOM   9155  HZ3 TRP A 627     -94.425  23.981  15.059  1.00  1.10           H  
ATOM   9156  HH2 TRP A 627     -95.985  22.997  16.688  1.00  1.10           H  
ATOM   9157  N   SER A 628     -87.999  22.823  14.312  1.00  1.11           N  
ATOM   9158  CA  SER A 628     -87.069  23.477  13.396  1.00  1.11           C  
ATOM   9159  C   SER A 628     -87.280  24.987  13.391  1.00  1.11           C  
ATOM   9160  O   SER A 628     -88.413  25.472  13.503  1.00  1.11           O  
ATOM   9161  CB  SER A 628     -87.234  22.929  11.993  1.00  1.11           C  
ATOM   9162  OG  SER A 628     -86.893  21.572  11.942  1.00  1.11           O  
ATOM   9163  H   SER A 628     -88.775  22.293  13.937  1.00  1.11           H  
ATOM   9164  HA  SER A 628     -86.049  23.272  13.730  1.00  1.11           H  
ATOM   9165 1HB  SER A 628     -88.267  23.061  11.668  1.00  1.11           H  
ATOM   9166 2HB  SER A 628     -86.602  23.491  11.308  1.00  1.11           H  
ATOM   9167  HG  SER A 628     -85.953  21.513  12.213  1.00  1.11           H  
ATOM   9168  N   LEU A 629     -86.198  25.728  13.187  1.00  1.10           N  
ATOM   9169  CA  LEU A 629     -86.256  27.179  13.188  1.00  1.10           C  
ATOM   9170  C   LEU A 629     -87.099  27.768  12.082  1.00  1.10           C  
ATOM   9171  O   LEU A 629     -87.764  28.771  12.283  1.00  1.10           O  
ATOM   9172  CB  LEU A 629     -84.871  27.767  13.046  1.00  1.10           C  
ATOM   9173  CG  LEU A 629     -83.952  27.535  14.184  1.00  1.10           C  
ATOM   9174  CD1 LEU A 629     -82.652  28.117  13.831  1.00  1.10           C  
ATOM   9175  CD2 LEU A 629     -84.508  28.147  15.430  1.00  1.10           C  
ATOM   9176  H   LEU A 629     -85.305  25.271  13.065  1.00  1.10           H  
ATOM   9177  HA  LEU A 629     -86.670  27.496  14.142  1.00  1.10           H  
ATOM   9178 1HB  LEU A 629     -84.417  27.352  12.156  1.00  1.10           H  
ATOM   9179 2HB  LEU A 629     -84.964  28.831  12.903  1.00  1.10           H  
ATOM   9180  HG  LEU A 629     -83.814  26.462  14.330  1.00  1.10           H  
ATOM   9181 1HD1 LEU A 629     -81.963  27.945  14.617  1.00  1.10           H  
ATOM   9182 2HD1 LEU A 629     -82.281  27.683  12.933  1.00  1.10           H  
ATOM   9183 3HD1 LEU A 629     -82.782  29.167  13.685  1.00  1.10           H  
ATOM   9184 1HD2 LEU A 629     -83.816  27.980  16.253  1.00  1.10           H  
ATOM   9185 2HD2 LEU A 629     -84.629  29.206  15.263  1.00  1.10           H  
ATOM   9186 3HD2 LEU A 629     -85.474  27.700  15.670  1.00  1.10           H  
ATOM   9187  N   THR A 630     -87.111  27.162  10.910  1.00  1.09           N  
ATOM   9188  CA  THR A 630     -87.907  27.743   9.836  1.00  1.09           C  
ATOM   9189  C   THR A 630     -89.385  27.851  10.232  1.00  1.09           C  
ATOM   9190  O   THR A 630     -90.017  28.885  10.017  1.00  1.09           O  
ATOM   9191  CB  THR A 630     -87.746  26.937   8.524  1.00  1.09           C  
ATOM   9192  OG1 THR A 630     -86.398  27.010   8.077  1.00  1.09           O  
ATOM   9193  CG2 THR A 630     -88.647  27.430   7.470  1.00  1.09           C  
ATOM   9194  H   THR A 630     -86.543  26.334  10.732  1.00  1.09           H  
ATOM   9195  HA  THR A 630     -87.539  28.752   9.653  1.00  1.09           H  
ATOM   9196  HB  THR A 630     -87.984  25.892   8.717  1.00  1.09           H  
ATOM   9197  HG1 THR A 630     -85.871  26.380   8.601  1.00  1.09           H  
ATOM   9198 1HG2 THR A 630     -88.516  26.836   6.566  1.00  1.09           H  
ATOM   9199 2HG2 THR A 630     -89.637  27.315   7.834  1.00  1.09           H  
ATOM   9200 3HG2 THR A 630     -88.436  28.475   7.251  1.00  1.09           H  
ATOM   9201  N   ASP A 631     -89.948  26.813  10.837  1.00  1.10           N  
ATOM   9202  CA  ASP A 631     -91.356  26.882  11.209  1.00  1.10           C  
ATOM   9203  C   ASP A 631     -91.576  27.849  12.376  1.00  1.10           C  
ATOM   9204  O   ASP A 631     -92.544  28.627  12.392  1.00  1.10           O  
ATOM   9205  CB  ASP A 631     -91.846  25.495  11.599  1.00  1.10           C  
ATOM   9206  CG  ASP A 631     -91.908  24.556  10.414  1.00  1.10           C  
ATOM   9207  OD1 ASP A 631     -91.840  25.026   9.288  1.00  1.10           O  
ATOM   9208  OD2 ASP A 631     -92.013  23.375  10.630  1.00  1.10           O  
ATOM   9209  H   ASP A 631     -89.400  25.987  11.033  1.00  1.10           H  
ATOM   9210  HA  ASP A 631     -91.929  27.236  10.353  1.00  1.10           H  
ATOM   9211 1HB  ASP A 631     -91.172  25.074  12.357  1.00  1.10           H  
ATOM   9212 2HB  ASP A 631     -92.837  25.569  12.047  1.00  1.10           H  
ATOM   9213  N   VAL A 632     -90.635  27.830  13.325  1.00  1.14           N  
ATOM   9214  CA  VAL A 632     -90.724  28.657  14.517  1.00  1.14           C  
ATOM   9215  C   VAL A 632     -90.446  30.132  14.254  1.00  1.14           C  
ATOM   9216  O   VAL A 632     -91.303  30.973  14.500  1.00  1.14           O  
ATOM   9217  CB  VAL A 632     -89.718  28.131  15.550  1.00  1.14           C  
ATOM   9218  CG1 VAL A 632     -89.645  29.035  16.734  1.00  1.14           C  
ATOM   9219  CG2 VAL A 632     -90.139  26.740  15.982  1.00  1.14           C  
ATOM   9220  H   VAL A 632     -89.849  27.180  13.239  1.00  1.14           H  
ATOM   9221  HA  VAL A 632     -91.730  28.555  14.923  1.00  1.14           H  
ATOM   9222  HB  VAL A 632     -88.728  28.092  15.097  1.00  1.14           H  
ATOM   9223 1HG1 VAL A 632     -88.921  28.638  17.441  1.00  1.14           H  
ATOM   9224 2HG1 VAL A 632     -89.336  30.034  16.435  1.00  1.14           H  
ATOM   9225 3HG1 VAL A 632     -90.627  29.079  17.196  1.00  1.14           H  
ATOM   9226 1HG2 VAL A 632     -89.415  26.359  16.682  1.00  1.14           H  
ATOM   9227 2HG2 VAL A 632     -91.125  26.772  16.446  1.00  1.14           H  
ATOM   9228 3HG2 VAL A 632     -90.172  26.086  15.115  1.00  1.14           H  
ATOM   9229  N   LEU A 633     -89.290  30.452  13.680  1.00  1.22           N  
ATOM   9230  CA  LEU A 633     -88.926  31.834  13.411  1.00  1.22           C  
ATOM   9231  C   LEU A 633     -89.802  32.480  12.357  1.00  1.22           C  
ATOM   9232  O   LEU A 633     -89.961  33.689  12.383  1.00  1.22           O  
ATOM   9233  CB  LEU A 633     -87.431  31.989  13.100  1.00  1.22           C  
ATOM   9234  CG  LEU A 633     -86.508  31.740  14.331  1.00  1.22           C  
ATOM   9235  CD1 LEU A 633     -85.057  31.812  13.936  1.00  1.22           C  
ATOM   9236  CD2 LEU A 633     -86.809  32.791  15.385  1.00  1.22           C  
ATOM   9237  H   LEU A 633     -88.638  29.724  13.432  1.00  1.22           H  
ATOM   9238  HA  LEU A 633     -89.082  32.387  14.332  1.00  1.22           H  
ATOM   9239 1HB  LEU A 633     -87.159  31.281  12.318  1.00  1.22           H  
ATOM   9240 2HB  LEU A 633     -87.250  33.001  12.732  1.00  1.22           H  
ATOM   9241  HG  LEU A 633     -86.700  30.742  14.732  1.00  1.22           H  
ATOM   9242 1HD1 LEU A 633     -84.427  31.631  14.814  1.00  1.22           H  
ATOM   9243 2HD1 LEU A 633     -84.858  31.070  13.192  1.00  1.22           H  
ATOM   9244 3HD1 LEU A 633     -84.838  32.800  13.535  1.00  1.22           H  
ATOM   9245 1HD2 LEU A 633     -86.168  32.632  16.238  1.00  1.22           H  
ATOM   9246 2HD2 LEU A 633     -86.613  33.774  14.977  1.00  1.22           H  
ATOM   9247 3HD2 LEU A 633     -87.851  32.726  15.688  1.00  1.22           H  
ATOM   9248  N   ARG A 634     -90.444  31.720  11.461  1.00  1.36           N  
ATOM   9249  CA  ARG A 634     -91.363  32.398  10.553  1.00  1.36           C  
ATOM   9250  C   ARG A 634     -92.670  32.815  11.259  1.00  1.36           C  
ATOM   9251  O   ARG A 634     -93.522  33.495  10.670  1.00  1.36           O  
ATOM   9252  CB  ARG A 634     -91.727  31.579   9.329  1.00  1.36           C  
ATOM   9253  CG  ARG A 634     -90.627  31.358   8.319  1.00  1.36           C  
ATOM   9254  CD  ARG A 634     -91.122  30.507   7.209  1.00  1.36           C  
ATOM   9255  NE  ARG A 634     -91.450  29.157   7.634  1.00  1.36           N  
ATOM   9256  CZ  ARG A 634     -92.126  28.264   6.859  1.00  1.36           C  
ATOM   9257  NH1 ARG A 634     -92.541  28.641   5.667  1.00  1.36           N  
ATOM   9258  NH2 ARG A 634     -92.374  27.018   7.261  1.00  1.36           N  
ATOM   9259  H   ARG A 634     -90.299  30.713  11.374  1.00  1.36           H  
ATOM   9260  HA  ARG A 634     -90.858  33.286  10.196  1.00  1.36           H  
ATOM   9261 1HB  ARG A 634     -92.055  30.591   9.660  1.00  1.36           H  
ATOM   9262 2HB  ARG A 634     -92.560  32.042   8.812  1.00  1.36           H  
ATOM   9263 1HG  ARG A 634     -90.321  32.315   7.901  1.00  1.36           H  
ATOM   9264 2HG  ARG A 634     -89.768  30.890   8.779  1.00  1.36           H  
ATOM   9265 1HD  ARG A 634     -92.021  30.956   6.788  1.00  1.36           H  
ATOM   9266 2HD  ARG A 634     -90.355  30.444   6.441  1.00  1.36           H  
ATOM   9267  HE  ARG A 634     -91.112  28.854   8.570  1.00  1.36           H  
ATOM   9268 1HH1 ARG A 634     -92.361  29.582   5.345  1.00  1.36           H  
ATOM   9269 2HH1 ARG A 634     -93.042  27.992   5.079  1.00  1.36           H  
ATOM   9270 1HH2 ARG A 634     -92.069  26.648   8.178  1.00  1.36           H  
ATOM   9271 2HH2 ARG A 634     -92.871  26.392   6.657  1.00  1.36           H  
ATOM   9272  N   GLY A 635     -92.865  32.380  12.506  1.00  1.55           N  
ATOM   9273  CA  GLY A 635     -94.067  32.716  13.242  1.00  1.55           C  
ATOM   9274  C   GLY A 635     -95.268  31.896  12.813  1.00  1.55           C  
ATOM   9275  O   GLY A 635     -96.392  32.397  12.819  1.00  1.55           O  
ATOM   9276  H   GLY A 635     -92.157  31.827  12.983  1.00  1.55           H  
ATOM   9277 1HA  GLY A 635     -93.881  32.544  14.303  1.00  1.55           H  
ATOM   9278 2HA  GLY A 635     -94.279  33.777  13.127  1.00  1.55           H  
ATOM   9279  N   THR A 636     -95.044  30.649  12.405  1.00  1.80           N  
ATOM   9280  CA  THR A 636     -96.142  29.811  11.960  1.00  1.80           C  
ATOM   9281  C   THR A 636     -97.200  29.767  13.052  1.00  1.80           C  
ATOM   9282  O   THR A 636     -96.881  29.560  14.218  1.00  1.80           O  
ATOM   9283  CB  THR A 636     -95.625  28.394  11.650  1.00  1.80           C  
ATOM   9284  OG1 THR A 636     -94.613  28.479  10.659  1.00  1.80           O  
ATOM   9285  CG2 THR A 636     -96.716  27.489  11.161  1.00  1.80           C  
ATOM   9286  H   THR A 636     -94.103  30.246  12.416  1.00  1.80           H  
ATOM   9287  HA  THR A 636     -96.582  30.244  11.061  1.00  1.80           H  
ATOM   9288  HB  THR A 636     -95.192  27.975  12.550  1.00  1.80           H  
ATOM   9289  HG1 THR A 636     -93.778  28.741  11.106  1.00  1.80           H  
ATOM   9290 1HG2 THR A 636     -96.305  26.500  10.958  1.00  1.80           H  
ATOM   9291 2HG2 THR A 636     -97.461  27.408  11.904  1.00  1.80           H  
ATOM   9292 3HG2 THR A 636     -97.146  27.898  10.250  1.00  1.80           H  
ATOM   9293  N   GLU A 637     -98.472  29.971  12.697  1.00  2.08           N  
ATOM   9294  CA  GLU A 637     -99.509  29.953  13.730  1.00  2.08           C  
ATOM   9295  C   GLU A 637     -99.534  28.594  14.423  1.00  2.08           C  
ATOM   9296  O   GLU A 637     -99.632  28.493  15.644  1.00  2.08           O  
ATOM   9297  CB  GLU A 637    -100.889  30.262  13.127  1.00  2.08           C  
ATOM   9298  CG  GLU A 637    -101.087  31.714  12.659  1.00  2.08           C  
ATOM   9299  CD  GLU A 637    -102.436  31.951  12.011  1.00  2.08           C  
ATOM   9300  OE1 GLU A 637    -103.149  30.999  11.799  1.00  2.08           O  
ATOM   9301  OE2 GLU A 637    -102.746  33.086  11.726  1.00  2.08           O  
ATOM   9302  H   GLU A 637     -98.707  30.154  11.732  1.00  2.08           H  
ATOM   9303  HA  GLU A 637     -99.268  30.716  14.476  1.00  2.08           H  
ATOM   9304 1HB  GLU A 637    -101.066  29.611  12.273  1.00  2.08           H  
ATOM   9305 2HB  GLU A 637    -101.661  30.046  13.867  1.00  2.08           H  
ATOM   9306 1HG  GLU A 637    -100.993  32.376  13.520  1.00  2.08           H  
ATOM   9307 2HG  GLU A 637    -100.296  31.971  11.954  1.00  2.08           H  
ATOM   9308  N   GLY A 638     -99.346  27.538  13.642  1.00  2.33           N  
ATOM   9309  CA  GLY A 638     -99.301  26.168  14.138  1.00  2.33           C  
ATOM   9310  C   GLY A 638     -97.925  25.825  14.723  1.00  2.33           C  
ATOM   9311  O   GLY A 638     -97.295  24.846  14.326  1.00  2.33           O  
ATOM   9312  H   GLY A 638     -99.244  27.701  12.654  1.00  2.33           H  
ATOM   9313 1HA  GLY A 638    -100.074  26.027  14.893  1.00  2.33           H  
ATOM   9314 2HA  GLY A 638     -99.525  25.486  13.321  1.00  2.33           H  
ATOM   9315  N   ALA A 639     -97.460  26.652  15.652  1.00  2.50           N  
ATOM   9316  CA  ALA A 639     -96.171  26.459  16.294  1.00  2.50           C  
ATOM   9317  C   ALA A 639     -96.185  26.934  17.748  1.00  2.50           C  
ATOM   9318  O   ALA A 639     -95.276  27.661  18.164  1.00  2.50           O  
ATOM   9319  CB  ALA A 639     -95.065  27.167  15.524  1.00  2.50           C  
ATOM   9320  H   ALA A 639     -98.058  27.434  15.917  1.00  2.50           H  
ATOM   9321  HA  ALA A 639     -95.955  25.412  16.285  1.00  2.50           H  
ATOM   9322 1HB  ALA A 639     -94.102  26.976  15.997  1.00  2.50           H  
ATOM   9323 2HB  ALA A 639     -95.047  26.790  14.509  1.00  2.50           H  
ATOM   9324 3HB  ALA A 639     -95.250  28.239  15.512  1.00  2.50           H  
ATOM   9325  N   PRO A 640     -97.128  26.434  18.592  1.00  2.53           N  
ATOM   9326  CA  PRO A 640     -97.341  26.814  19.986  1.00  2.53           C  
ATOM   9327  C   PRO A 640     -96.118  26.506  20.829  1.00  2.53           C  
ATOM   9328  O   PRO A 640     -95.917  27.074  21.900  1.00  2.53           O  
ATOM   9329  CB  PRO A 640     -98.539  25.949  20.405  1.00  2.53           C  
ATOM   9330  CG  PRO A 640     -98.523  24.771  19.449  1.00  2.53           C  
ATOM   9331  CD  PRO A 640     -98.040  25.353  18.143  1.00  2.53           C  
ATOM   9332  HA  PRO A 640     -97.588  27.887  20.035  1.00  2.53           H  
ATOM   9333 1HB  PRO A 640     -98.429  25.650  21.460  1.00  2.53           H  
ATOM   9334 2HB  PRO A 640     -99.464  26.542  20.339  1.00  2.53           H  
ATOM   9335 1HG  PRO A 640     -97.860  23.980  19.829  1.00  2.53           H  
ATOM   9336 2HG  PRO A 640     -99.531  24.330  19.376  1.00  2.53           H  
ATOM   9337 1HD  PRO A 640     -97.523  24.587  17.568  1.00  2.53           H  
ATOM   9338 2HD  PRO A 640     -98.902  25.779  17.606  1.00  2.53           H  
ATOM   9339  N   GLY A 641     -95.269  25.617  20.328  1.00  2.43           N  
ATOM   9340  CA  GLY A 641     -94.036  25.274  20.993  1.00  2.43           C  
ATOM   9341  C   GLY A 641     -93.222  26.533  21.316  1.00  2.43           C  
ATOM   9342  O   GLY A 641     -92.536  26.569  22.332  1.00  2.43           O  
ATOM   9343  H   GLY A 641     -95.477  25.168  19.453  1.00  2.43           H  
ATOM   9344 1HA  GLY A 641     -94.254  24.730  21.912  1.00  2.43           H  
ATOM   9345 2HA  GLY A 641     -93.463  24.607  20.355  1.00  2.43           H  
ATOM   9346  N   TYR A 642     -93.325  27.594  20.486  1.00  2.23           N  
ATOM   9347  CA  TYR A 642     -92.570  28.834  20.719  1.00  2.23           C  
ATOM   9348  C   TYR A 642     -92.828  29.468  22.077  1.00  2.23           C  
ATOM   9349  O   TYR A 642     -92.070  30.325  22.501  1.00  2.23           O  
ATOM   9350  CB  TYR A 642     -92.748  29.905  19.660  1.00  2.23           C  
ATOM   9351  CG  TYR A 642     -91.752  31.044  19.960  1.00  2.23           C  
ATOM   9352  CD1 TYR A 642     -90.415  30.892  19.647  1.00  2.23           C  
ATOM   9353  CD2 TYR A 642     -92.168  32.211  20.589  1.00  2.23           C  
ATOM   9354  CE1 TYR A 642     -89.518  31.880  19.933  1.00  2.23           C  
ATOM   9355  CE2 TYR A 642     -91.239  33.212  20.882  1.00  2.23           C  
ATOM   9356  CZ  TYR A 642     -89.922  33.034  20.545  1.00  2.23           C  
ATOM   9357  OH  TYR A 642     -88.987  33.988  20.824  1.00  2.23           O  
ATOM   9358  H   TYR A 642     -93.954  27.539  19.682  1.00  2.23           H  
ATOM   9359  HA  TYR A 642     -91.518  28.589  20.704  1.00  2.23           H  
ATOM   9360 1HB  TYR A 642     -92.555  29.504  18.663  1.00  2.23           H  
ATOM   9361 2HB  TYR A 642     -93.765  30.300  19.686  1.00  2.23           H  
ATOM   9362  HD1 TYR A 642     -90.071  29.991  19.186  1.00  2.23           H  
ATOM   9363  HD2 TYR A 642     -93.212  32.337  20.860  1.00  2.23           H  
ATOM   9364  HE1 TYR A 642     -88.494  31.753  19.692  1.00  2.23           H  
ATOM   9365  HE2 TYR A 642     -91.551  34.131  21.382  1.00  2.23           H  
ATOM   9366  HH  TYR A 642     -89.408  34.751  21.268  1.00  2.23           H  
ATOM   9367  N   ASP A 643     -93.932  29.140  22.730  1.00  1.99           N  
ATOM   9368  CA  ASP A 643     -94.225  29.725  24.027  1.00  1.99           C  
ATOM   9369  C   ASP A 643     -93.438  29.033  25.166  1.00  1.99           C  
ATOM   9370  O   ASP A 643     -93.535  29.461  26.317  1.00  1.99           O  
ATOM   9371  CB  ASP A 643     -95.731  29.661  24.299  1.00  1.99           C  
ATOM   9372  CG  ASP A 643     -96.562  30.617  23.410  1.00  1.99           C  
ATOM   9373  OD1 ASP A 643     -96.048  31.627  22.974  1.00  1.99           O  
ATOM   9374  OD2 ASP A 643     -97.704  30.314  23.172  1.00  1.99           O  
ATOM   9375  H   ASP A 643     -94.560  28.433  22.349  1.00  1.99           H  
ATOM   9376  HA  ASP A 643     -93.923  30.772  24.000  1.00  1.99           H  
ATOM   9377 1HB  ASP A 643     -96.078  28.638  24.122  1.00  1.99           H  
ATOM   9378 2HB  ASP A 643     -95.922  29.895  25.344  1.00  1.99           H  
ATOM   9379  N   ARG A 644     -92.675  27.964  24.850  1.00  1.76           N  
ATOM   9380  CA  ARG A 644     -91.900  27.213  25.850  1.00  1.76           C  
ATOM   9381  C   ARG A 644     -90.380  27.292  25.650  1.00  1.76           C  
ATOM   9382  O   ARG A 644     -89.883  27.395  24.521  1.00  1.76           O  
ATOM   9383  CB  ARG A 644     -92.282  25.741  25.844  1.00  1.76           C  
ATOM   9384  CG  ARG A 644     -93.692  25.416  26.286  1.00  1.76           C  
ATOM   9385  CD  ARG A 644     -93.928  23.939  26.269  1.00  1.76           C  
ATOM   9386  NE  ARG A 644     -95.286  23.589  26.693  1.00  1.76           N  
ATOM   9387  CZ  ARG A 644     -95.760  22.328  26.794  1.00  1.76           C  
ATOM   9388  NH1 ARG A 644     -94.990  21.305  26.494  1.00  1.76           N  
ATOM   9389  NH2 ARG A 644     -97.003  22.122  27.193  1.00  1.76           N  
ATOM   9390  H   ARG A 644     -92.626  27.649  23.883  1.00  1.76           H  
ATOM   9391  HA  ARG A 644     -92.137  27.618  26.830  1.00  1.76           H  
ATOM   9392 1HB  ARG A 644     -92.146  25.333  24.839  1.00  1.76           H  
ATOM   9393 2HB  ARG A 644     -91.609  25.199  26.507  1.00  1.76           H  
ATOM   9394 1HG  ARG A 644     -93.842  25.786  27.302  1.00  1.76           H  
ATOM   9395 2HG  ARG A 644     -94.403  25.892  25.610  1.00  1.76           H  
ATOM   9396 1HD  ARG A 644     -93.774  23.560  25.256  1.00  1.76           H  
ATOM   9397 2HD  ARG A 644     -93.218  23.452  26.942  1.00  1.76           H  
ATOM   9398  HE  ARG A 644     -95.913  24.346  26.932  1.00  1.76           H  
ATOM   9399 1HH1 ARG A 644     -94.038  21.462  26.179  1.00  1.76           H  
ATOM   9400 2HH1 ARG A 644     -95.349  20.364  26.569  1.00  1.76           H  
ATOM   9401 1HH2 ARG A 644     -97.598  22.907  27.422  1.00  1.76           H  
ATOM   9402 2HH2 ARG A 644     -97.360  21.181  27.266  1.00  1.76           H  
ATOM   9403  N   VAL A 645     -89.632  27.120  26.746  1.00  1.57           N  
ATOM   9404  CA  VAL A 645     -88.155  27.157  26.700  1.00  1.57           C  
ATOM   9405  C   VAL A 645     -87.537  26.156  25.695  1.00  1.57           C  
ATOM   9406  O   VAL A 645     -86.537  26.465  25.043  1.00  1.57           O  
ATOM   9407  CB  VAL A 645     -87.605  26.899  28.140  1.00  1.57           C  
ATOM   9408  CG1 VAL A 645     -87.870  25.489  28.583  1.00  1.57           C  
ATOM   9409  CG2 VAL A 645     -86.161  27.206  28.255  1.00  1.57           C  
ATOM   9410  H   VAL A 645     -90.130  27.042  27.645  1.00  1.57           H  
ATOM   9411  HA  VAL A 645     -87.857  28.165  26.407  1.00  1.57           H  
ATOM   9412  HB  VAL A 645     -88.098  27.516  28.778  1.00  1.57           H  
ATOM   9413 1HG1 VAL A 645     -87.517  25.371  29.603  1.00  1.57           H  
ATOM   9414 2HG1 VAL A 645     -88.940  25.298  28.544  1.00  1.57           H  
ATOM   9415 3HG1 VAL A 645     -87.349  24.786  27.947  1.00  1.57           H  
ATOM   9416 1HG2 VAL A 645     -85.848  27.045  29.276  1.00  1.57           H  
ATOM   9417 2HG2 VAL A 645     -85.604  26.566  27.602  1.00  1.57           H  
ATOM   9418 3HG2 VAL A 645     -86.001  28.243  27.991  1.00  1.57           H  
ATOM   9419  N   ASP A 646     -88.187  25.007  25.460  1.00  1.41           N  
ATOM   9420  CA  ASP A 646     -87.660  23.999  24.526  1.00  1.41           C  
ATOM   9421  C   ASP A 646     -87.637  24.450  23.056  1.00  1.41           C  
ATOM   9422  O   ASP A 646     -87.009  23.807  22.211  1.00  1.41           O  
ATOM   9423  CB  ASP A 646     -88.389  22.654  24.695  1.00  1.41           C  
ATOM   9424  CG  ASP A 646     -89.896  22.716  24.516  1.00  1.41           C  
ATOM   9425  OD1 ASP A 646     -90.532  23.262  25.384  1.00  1.41           O  
ATOM   9426  OD2 ASP A 646     -90.405  22.195  23.552  1.00  1.41           O  
ATOM   9427  H   ASP A 646     -89.029  24.816  25.983  1.00  1.41           H  
ATOM   9428  HA  ASP A 646     -86.633  23.802  24.800  1.00  1.41           H  
ATOM   9429 1HB  ASP A 646     -87.988  21.940  23.976  1.00  1.41           H  
ATOM   9430 2HB  ASP A 646     -88.176  22.262  25.692  1.00  1.41           H  
ATOM   9431  N   VAL A 647     -88.346  25.533  22.747  1.00  1.27           N  
ATOM   9432  CA  VAL A 647     -88.367  26.091  21.406  1.00  1.27           C  
ATOM   9433  C   VAL A 647     -87.729  27.466  21.385  1.00  1.27           C  
ATOM   9434  O   VAL A 647     -86.992  27.812  20.453  1.00  1.27           O  
ATOM   9435  CB  VAL A 647     -89.755  26.158  20.859  1.00  1.27           C  
ATOM   9436  CG1 VAL A 647     -89.727  26.794  19.539  1.00  1.27           C  
ATOM   9437  CG2 VAL A 647     -90.272  24.807  20.775  1.00  1.27           C  
ATOM   9438  H   VAL A 647     -88.868  26.009  23.480  1.00  1.27           H  
ATOM   9439  HA  VAL A 647     -87.786  25.439  20.756  1.00  1.27           H  
ATOM   9440  HB  VAL A 647     -90.361  26.762  21.495  1.00  1.27           H  
ATOM   9441 1HG1 VAL A 647     -90.737  26.841  19.127  1.00  1.27           H  
ATOM   9442 2HG1 VAL A 647     -89.324  27.793  19.647  1.00  1.27           H  
ATOM   9443 3HG1 VAL A 647     -89.091  26.206  18.892  1.00  1.27           H  
ATOM   9444 1HG2 VAL A 647     -91.247  24.817  20.355  1.00  1.27           H  
ATOM   9445 2HG2 VAL A 647     -89.616  24.242  20.153  1.00  1.27           H  
ATOM   9446 3HG2 VAL A 647     -90.309  24.353  21.767  1.00  1.27           H  
ATOM   9447  N   VAL A 648     -88.023  28.251  22.411  1.00  1.17           N  
ATOM   9448  CA  VAL A 648     -87.527  29.604  22.523  1.00  1.17           C  
ATOM   9449  C   VAL A 648     -86.026  29.648  22.593  1.00  1.17           C  
ATOM   9450  O   VAL A 648     -85.401  30.470  21.939  1.00  1.17           O  
ATOM   9451  CB  VAL A 648     -88.063  30.281  23.792  1.00  1.17           C  
ATOM   9452  CG1 VAL A 648     -87.389  31.609  24.025  1.00  1.17           C  
ATOM   9453  CG2 VAL A 648     -89.496  30.491  23.657  1.00  1.17           C  
ATOM   9454  H   VAL A 648     -88.627  27.898  23.153  1.00  1.17           H  
ATOM   9455  HA  VAL A 648     -87.859  30.159  21.649  1.00  1.17           H  
ATOM   9456  HB  VAL A 648     -87.856  29.640  24.641  1.00  1.17           H  
ATOM   9457 1HG1 VAL A 648     -87.780  32.055  24.938  1.00  1.17           H  
ATOM   9458 2HG1 VAL A 648     -86.317  31.456  24.129  1.00  1.17           H  
ATOM   9459 3HG1 VAL A 648     -87.599  32.263  23.187  1.00  1.17           H  
ATOM   9460 1HG2 VAL A 648     -89.896  30.953  24.556  1.00  1.17           H  
ATOM   9461 2HG2 VAL A 648     -89.682  31.138  22.809  1.00  1.17           H  
ATOM   9462 3HG2 VAL A 648     -89.982  29.545  23.494  1.00  1.17           H  
ATOM   9463  N   GLN A 649     -85.402  28.769  23.357  1.00  1.08           N  
ATOM   9464  CA  GLN A 649     -83.980  28.971  23.460  1.00  1.08           C  
ATOM   9465  C   GLN A 649     -83.275  28.682  22.107  1.00  1.08           C  
ATOM   9466  O   GLN A 649     -82.419  29.477  21.709  1.00  1.08           O  
ATOM   9467  CB  GLN A 649     -83.449  28.130  24.620  1.00  1.08           C  
ATOM   9468  CG  GLN A 649     -84.083  28.444  25.917  1.00  1.08           C  
ATOM   9469  CD  GLN A 649     -84.044  29.824  26.382  1.00  1.08           C  
ATOM   9470  OE1 GLN A 649     -85.103  30.444  26.569  1.00  1.08           O  
ATOM   9471  NE2 GLN A 649     -82.881  30.325  26.621  1.00  1.08           N  
ATOM   9472  H   GLN A 649     -85.882  28.039  23.883  1.00  1.08           H  
ATOM   9473  HA  GLN A 649     -83.802  30.018  23.706  1.00  1.08           H  
ATOM   9474 1HB  GLN A 649     -83.644  27.105  24.496  1.00  1.08           H  
ATOM   9475 2HB  GLN A 649     -82.405  28.243  24.718  1.00  1.08           H  
ATOM   9476 1HG  GLN A 649     -85.115  28.200  25.807  1.00  1.08           H  
ATOM   9477 2HG  GLN A 649     -83.621  27.817  26.679  1.00  1.08           H  
ATOM   9478 1HE2 GLN A 649     -82.793  31.262  27.019  1.00  1.08           H  
ATOM   9479 2HE2 GLN A 649     -82.044  29.779  26.462  1.00  1.08           H  
ATOM   9480  N   PRO A 650     -83.585  27.592  21.348  1.00  1.01           N  
ATOM   9481  CA  PRO A 650     -83.120  27.376  19.977  1.00  1.01           C  
ATOM   9482  C   PRO A 650     -83.333  28.582  19.065  1.00  1.01           C  
ATOM   9483  O   PRO A 650     -82.422  29.009  18.345  1.00  1.01           O  
ATOM   9484  CB  PRO A 650     -83.976  26.175  19.569  1.00  1.01           C  
ATOM   9485  CG  PRO A 650     -84.155  25.407  20.850  1.00  1.01           C  
ATOM   9486  CD  PRO A 650     -84.336  26.422  21.902  1.00  1.01           C  
ATOM   9487  HA  PRO A 650     -82.061  27.101  19.993  1.00  1.01           H  
ATOM   9488 1HB  PRO A 650     -84.937  26.524  19.163  1.00  1.01           H  
ATOM   9489 2HB  PRO A 650     -83.511  25.591  18.799  1.00  1.01           H  
ATOM   9490 1HG  PRO A 650     -85.023  24.735  20.765  1.00  1.01           H  
ATOM   9491 2HG  PRO A 650     -83.277  24.783  21.048  1.00  1.01           H  
ATOM   9492 1HD  PRO A 650     -85.362  26.595  22.071  1.00  1.01           H  
ATOM   9493 2HD  PRO A 650     -83.846  26.023  22.764  1.00  1.01           H  
ATOM   9494  N   ALA A 651     -84.539  29.171  19.148  1.00  0.96           N  
ATOM   9495  CA  ALA A 651     -84.892  30.339  18.350  1.00  0.96           C  
ATOM   9496  C   ALA A 651     -83.992  31.520  18.652  1.00  0.96           C  
ATOM   9497  O   ALA A 651     -83.419  32.138  17.748  1.00  0.96           O  
ATOM   9498  CB  ALA A 651     -86.335  30.688  18.626  1.00  0.96           C  
ATOM   9499  H   ALA A 651     -85.264  28.779  19.759  1.00  0.96           H  
ATOM   9500  HA  ALA A 651     -84.779  30.097  17.315  1.00  0.96           H  
ATOM   9501 1HB  ALA A 651     -86.643  31.532  18.046  1.00  0.96           H  
ATOM   9502 2HB  ALA A 651     -86.967  29.836  18.389  1.00  0.96           H  
ATOM   9503 3HB  ALA A 651     -86.433  30.925  19.676  1.00  0.96           H  
ATOM   9504  N   LEU A 652     -83.838  31.817  19.934  1.00  0.92           N  
ATOM   9505  CA  LEU A 652     -83.029  32.936  20.365  1.00  0.92           C  
ATOM   9506  C   LEU A 652     -81.572  32.745  20.048  1.00  0.92           C  
ATOM   9507  O   LEU A 652     -80.909  33.687  19.620  1.00  0.92           O  
ATOM   9508  CB  LEU A 652     -83.231  33.158  21.844  1.00  0.92           C  
ATOM   9509  CG  LEU A 652     -84.319  34.107  22.168  1.00  0.92           C  
ATOM   9510  CD1 LEU A 652     -85.622  33.643  21.494  1.00  0.92           C  
ATOM   9511  CD2 LEU A 652     -84.443  34.158  23.625  1.00  0.92           C  
ATOM   9512  H   LEU A 652     -84.320  31.260  20.640  1.00  0.92           H  
ATOM   9513  HA  LEU A 652     -83.377  33.825  19.843  1.00  0.92           H  
ATOM   9514 1HB  LEU A 652     -83.469  32.200  22.307  1.00  0.92           H  
ATOM   9515 2HB  LEU A 652     -82.322  33.532  22.278  1.00  0.92           H  
ATOM   9516  HG  LEU A 652     -84.070  35.091  21.805  1.00  0.92           H  
ATOM   9517 1HD1 LEU A 652     -86.438  34.302  21.728  1.00  0.92           H  
ATOM   9518 2HD1 LEU A 652     -85.487  33.612  20.414  1.00  0.92           H  
ATOM   9519 3HD1 LEU A 652     -85.868  32.693  21.831  1.00  0.92           H  
ATOM   9520 1HD2 LEU A 652     -85.233  34.859  23.895  1.00  0.92           H  
ATOM   9521 2HD2 LEU A 652     -84.680  33.167  24.013  1.00  0.92           H  
ATOM   9522 3HD2 LEU A 652     -83.495  34.492  24.019  1.00  0.92           H  
ATOM   9523  N   PHE A 653     -81.073  31.518  20.188  1.00  0.89           N  
ATOM   9524  CA  PHE A 653     -79.689  31.264  19.846  1.00  0.89           C  
ATOM   9525  C   PHE A 653     -79.437  31.663  18.424  1.00  0.89           C  
ATOM   9526  O   PHE A 653     -78.531  32.451  18.137  1.00  0.89           O  
ATOM   9527  CB  PHE A 653     -79.354  29.781  19.986  1.00  0.89           C  
ATOM   9528  CG  PHE A 653     -78.031  29.396  19.462  1.00  0.89           C  
ATOM   9529  CD1 PHE A 653     -76.868  29.692  20.155  1.00  0.89           C  
ATOM   9530  CD2 PHE A 653     -77.949  28.704  18.268  1.00  0.89           C  
ATOM   9531  CE1 PHE A 653     -75.654  29.322  19.644  1.00  0.89           C  
ATOM   9532  CE2 PHE A 653     -76.744  28.326  17.763  1.00  0.89           C  
ATOM   9533  CZ  PHE A 653     -75.589  28.638  18.444  1.00  0.89           C  
ATOM   9534  H   PHE A 653     -81.659  30.764  20.548  1.00  0.89           H  
ATOM   9535  HA  PHE A 653     -79.048  31.853  20.501  1.00  0.89           H  
ATOM   9536 1HB  PHE A 653     -79.375  29.513  20.986  1.00  0.89           H  
ATOM   9537 2HB  PHE A 653     -80.107  29.184  19.479  1.00  0.89           H  
ATOM   9538  HD1 PHE A 653     -76.927  30.229  21.105  1.00  0.89           H  
ATOM   9539  HD2 PHE A 653     -78.864  28.465  17.729  1.00  0.89           H  
ATOM   9540  HE1 PHE A 653     -74.743  29.563  20.182  1.00  0.89           H  
ATOM   9541  HE2 PHE A 653     -76.703  27.784  16.821  1.00  0.89           H  
ATOM   9542  HZ  PHE A 653     -74.626  28.344  18.035  1.00  0.89           H  
ATOM   9543  N   ALA A 654     -80.272  31.144  17.533  1.00  0.88           N  
ATOM   9544  CA  ALA A 654     -80.106  31.398  16.132  1.00  0.88           C  
ATOM   9545  C   ALA A 654     -80.197  32.872  15.772  1.00  0.88           C  
ATOM   9546  O   ALA A 654     -79.391  33.352  14.970  1.00  0.88           O  
ATOM   9547  CB  ALA A 654     -81.134  30.604  15.395  1.00  0.88           C  
ATOM   9548  H   ALA A 654     -81.027  30.526  17.839  1.00  0.88           H  
ATOM   9549  HA  ALA A 654     -79.118  31.056  15.856  1.00  0.88           H  
ATOM   9550 1HB  ALA A 654     -81.005  30.712  14.333  1.00  0.88           H  
ATOM   9551 2HB  ALA A 654     -80.994  29.575  15.682  1.00  0.88           H  
ATOM   9552 3HB  ALA A 654     -82.135  30.930  15.681  1.00  0.88           H  
ATOM   9553  N   VAL A 655     -81.118  33.621  16.388  1.00  0.87           N  
ATOM   9554  CA  VAL A 655     -81.215  35.041  16.054  1.00  0.87           C  
ATOM   9555  C   VAL A 655     -79.995  35.811  16.545  1.00  0.87           C  
ATOM   9556  O   VAL A 655     -79.428  36.627  15.815  1.00  0.87           O  
ATOM   9557  CB  VAL A 655     -82.493  35.688  16.616  1.00  0.87           C  
ATOM   9558  CG1 VAL A 655     -82.435  37.217  16.374  1.00  0.87           C  
ATOM   9559  CG2 VAL A 655     -83.735  35.073  15.930  1.00  0.87           C  
ATOM   9560  H   VAL A 655     -81.771  33.195  17.050  1.00  0.87           H  
ATOM   9561  HA  VAL A 655     -81.257  35.127  14.971  1.00  0.87           H  
ATOM   9562  HB  VAL A 655     -82.546  35.512  17.694  1.00  0.87           H  
ATOM   9563 1HG1 VAL A 655     -83.324  37.685  16.765  1.00  0.87           H  
ATOM   9564 2HG1 VAL A 655     -81.557  37.629  16.873  1.00  0.87           H  
ATOM   9565 3HG1 VAL A 655     -82.370  37.422  15.319  1.00  0.87           H  
ATOM   9566 1HG2 VAL A 655     -84.639  35.530  16.336  1.00  0.87           H  
ATOM   9567 2HG2 VAL A 655     -83.695  35.238  14.864  1.00  0.87           H  
ATOM   9568 3HG2 VAL A 655     -83.755  34.003  16.121  1.00  0.87           H  
ATOM   9569  N   MET A 656     -79.566  35.548  17.782  1.00  0.87           N  
ATOM   9570  CA  MET A 656     -78.408  36.241  18.332  1.00  0.87           C  
ATOM   9571  C   MET A 656     -77.143  35.952  17.549  1.00  0.87           C  
ATOM   9572  O   MET A 656     -76.365  36.868  17.269  1.00  0.87           O  
ATOM   9573  CB  MET A 656     -78.215  35.814  19.768  1.00  0.87           C  
ATOM   9574  CG  MET A 656     -79.239  36.369  20.712  1.00  0.87           C  
ATOM   9575  SD  MET A 656     -78.844  36.018  22.390  1.00  0.87           S  
ATOM   9576  CE  MET A 656     -79.187  34.333  22.390  1.00  0.87           C  
ATOM   9577  H   MET A 656     -80.052  34.856  18.355  1.00  0.87           H  
ATOM   9578  HA  MET A 656     -78.595  37.313  18.290  1.00  0.87           H  
ATOM   9579 1HB  MET A 656     -78.314  34.726  19.814  1.00  0.87           H  
ATOM   9580 2HB  MET A 656     -77.217  36.043  20.095  1.00  0.87           H  
ATOM   9581 1HG  MET A 656     -79.295  37.450  20.591  1.00  0.87           H  
ATOM   9582 2HG  MET A 656     -80.219  35.954  20.492  1.00  0.87           H  
ATOM   9583 1HE  MET A 656     -78.995  33.959  23.350  1.00  0.87           H  
ATOM   9584 2HE  MET A 656     -80.213  34.184  22.139  1.00  0.87           H  
ATOM   9585 3HE  MET A 656     -78.559  33.834  21.663  1.00  0.87           H  
ATOM   9586  N   VAL A 657     -76.955  34.697  17.143  1.00  0.88           N  
ATOM   9587  CA  VAL A 657     -75.791  34.359  16.350  1.00  0.88           C  
ATOM   9588  C   VAL A 657     -75.868  34.989  14.986  1.00  0.88           C  
ATOM   9589  O   VAL A 657     -74.891  35.567  14.512  1.00  0.88           O  
ATOM   9590  CB  VAL A 657     -75.629  32.850  16.178  1.00  0.88           C  
ATOM   9591  CG1 VAL A 657     -74.516  32.580  15.151  1.00  0.88           C  
ATOM   9592  CG2 VAL A 657     -75.276  32.224  17.526  1.00  0.88           C  
ATOM   9593  H   VAL A 657     -77.617  33.964  17.401  1.00  0.88           H  
ATOM   9594  HA  VAL A 657     -74.907  34.738  16.862  1.00  0.88           H  
ATOM   9595  HB  VAL A 657     -76.560  32.418  15.798  1.00  0.88           H  
ATOM   9596 1HG1 VAL A 657     -74.401  31.501  15.014  1.00  0.88           H  
ATOM   9597 2HG1 VAL A 657     -74.786  33.032  14.197  1.00  0.88           H  
ATOM   9598 3HG1 VAL A 657     -73.576  33.010  15.501  1.00  0.88           H  
ATOM   9599 1HG2 VAL A 657     -75.159  31.161  17.391  1.00  0.88           H  
ATOM   9600 2HG2 VAL A 657     -74.347  32.644  17.902  1.00  0.88           H  
ATOM   9601 3HG2 VAL A 657     -76.069  32.414  18.242  1.00  0.88           H  
ATOM   9602  N   SER A 658     -77.028  34.899  14.348  1.00  0.89           N  
ATOM   9603  CA  SER A 658     -77.170  35.431  13.015  1.00  0.89           C  
ATOM   9604  C   SER A 658     -76.889  36.926  13.012  1.00  0.89           C  
ATOM   9605  O   SER A 658     -76.159  37.417  12.146  1.00  0.89           O  
ATOM   9606  CB  SER A 658     -78.557  35.135  12.530  1.00  0.89           C  
ATOM   9607  OG  SER A 658     -78.745  33.769  12.444  1.00  0.89           O  
ATOM   9608  H   SER A 658     -77.826  34.426  14.772  1.00  0.89           H  
ATOM   9609  HA  SER A 658     -76.448  34.945  12.366  1.00  0.89           H  
ATOM   9610 1HB  SER A 658     -79.282  35.561  13.212  1.00  0.89           H  
ATOM   9611 2HB  SER A 658     -78.700  35.571  11.560  1.00  0.89           H  
ATOM   9612  HG  SER A 658     -78.765  33.453  13.371  1.00  0.89           H  
ATOM   9613  N   LEU A 659     -77.399  37.650  14.012  1.00  0.92           N  
ATOM   9614  CA  LEU A 659     -77.113  39.070  14.061  1.00  0.92           C  
ATOM   9615  C   LEU A 659     -75.645  39.312  14.304  1.00  0.92           C  
ATOM   9616  O   LEU A 659     -75.037  40.138  13.626  1.00  0.92           O  
ATOM   9617  CB  LEU A 659     -77.910  39.767  15.166  1.00  0.92           C  
ATOM   9618  CG  LEU A 659     -79.378  39.859  14.924  1.00  0.92           C  
ATOM   9619  CD1 LEU A 659     -80.065  40.411  16.088  1.00  0.92           C  
ATOM   9620  CD2 LEU A 659     -79.619  40.700  13.722  1.00  0.92           C  
ATOM   9621  H   LEU A 659     -77.999  37.217  14.713  1.00  0.92           H  
ATOM   9622  HA  LEU A 659     -77.387  39.509  13.105  1.00  0.92           H  
ATOM   9623 1HB  LEU A 659     -77.764  39.207  16.094  1.00  0.92           H  
ATOM   9624 2HB  LEU A 659     -77.523  40.776  15.302  1.00  0.92           H  
ATOM   9625  HG  LEU A 659     -79.760  38.884  14.784  1.00  0.92           H  
ATOM   9626 1HD1 LEU A 659     -81.121  40.434  15.859  1.00  0.92           H  
ATOM   9627 2HD1 LEU A 659     -79.887  39.769  16.946  1.00  0.92           H  
ATOM   9628 3HD1 LEU A 659     -79.709  41.421  16.296  1.00  0.92           H  
ATOM   9629 1HD2 LEU A 659     -80.665  40.766  13.534  1.00  0.92           H  
ATOM   9630 2HD2 LEU A 659     -79.218  41.693  13.888  1.00  0.92           H  
ATOM   9631 3HD2 LEU A 659     -79.132  40.245  12.883  1.00  0.92           H  
ATOM   9632  N   ALA A 660     -75.036  38.541  15.205  1.00  0.95           N  
ATOM   9633  CA  ALA A 660     -73.636  38.744  15.509  1.00  0.95           C  
ATOM   9634  C   ALA A 660     -72.796  38.587  14.275  1.00  0.95           C  
ATOM   9635  O   ALA A 660     -71.854  39.350  14.061  1.00  0.95           O  
ATOM   9636  CB  ALA A 660     -73.189  37.757  16.530  1.00  0.95           C  
ATOM   9637  H   ALA A 660     -75.557  37.838  15.732  1.00  0.95           H  
ATOM   9638  HA  ALA A 660     -73.515  39.757  15.893  1.00  0.95           H  
ATOM   9639 1HB  ALA A 660     -72.149  37.927  16.771  1.00  0.95           H  
ATOM   9640 2HB  ALA A 660     -73.802  37.877  17.400  1.00  0.95           H  
ATOM   9641 3HB  ALA A 660     -73.315  36.756  16.136  1.00  0.95           H  
ATOM   9642  N   ARG A 661     -73.165  37.628  13.427  1.00  0.99           N  
ATOM   9643  CA  ARG A 661     -72.424  37.432  12.209  1.00  0.99           C  
ATOM   9644  C   ARG A 661     -72.592  38.648  11.307  1.00  0.99           C  
ATOM   9645  O   ARG A 661     -71.635  39.056  10.654  1.00  0.99           O  
ATOM   9646  CB  ARG A 661     -72.868  36.189  11.479  1.00  0.99           C  
ATOM   9647  CG  ARG A 661     -72.607  34.858  12.195  1.00  0.99           C  
ATOM   9648  CD  ARG A 661     -71.194  34.614  12.477  1.00  0.99           C  
ATOM   9649  NE  ARG A 661     -70.990  33.263  12.978  1.00  0.99           N  
ATOM   9650  CZ  ARG A 661     -69.896  32.818  13.632  1.00  0.99           C  
ATOM   9651  NH1 ARG A 661     -68.885  33.623  13.901  1.00  0.99           N  
ATOM   9652  NH2 ARG A 661     -69.849  31.551  14.003  1.00  0.99           N  
ATOM   9653  H   ARG A 661     -73.946  37.013  13.660  1.00  0.99           H  
ATOM   9654  HA  ARG A 661     -71.369  37.319  12.459  1.00  0.99           H  
ATOM   9655 1HB  ARG A 661     -73.938  36.256  11.289  1.00  0.99           H  
ATOM   9656 2HB  ARG A 661     -72.360  36.151  10.521  1.00  0.99           H  
ATOM   9657 1HG  ARG A 661     -73.114  34.860  13.136  1.00  0.99           H  
ATOM   9658 2HG  ARG A 661     -72.977  34.042  11.602  1.00  0.99           H  
ATOM   9659 1HD  ARG A 661     -70.596  34.750  11.577  1.00  0.99           H  
ATOM   9660 2HD  ARG A 661     -70.870  35.310  13.245  1.00  0.99           H  
ATOM   9661  HE  ARG A 661     -71.728  32.593  12.803  1.00  0.99           H  
ATOM   9662 1HH1 ARG A 661     -68.905  34.616  13.623  1.00  0.99           H  
ATOM   9663 2HH1 ARG A 661     -68.076  33.264  14.393  1.00  0.99           H  
ATOM   9664 1HH2 ARG A 661     -70.628  30.938  13.773  1.00  0.99           H  
ATOM   9665 2HH2 ARG A 661     -69.044  31.192  14.497  1.00  0.99           H  
ATOM   9666  N   LEU A 662     -73.780  39.276  11.292  1.00  1.04           N  
ATOM   9667  CA  LEU A 662     -73.952  40.447  10.429  1.00  1.04           C  
ATOM   9668  C   LEU A 662     -73.007  41.548  10.905  1.00  1.04           C  
ATOM   9669  O   LEU A 662     -72.371  42.236  10.104  1.00  1.04           O  
ATOM   9670  CB  LEU A 662     -75.377  41.025  10.501  1.00  1.04           C  
ATOM   9671  CG  LEU A 662     -76.522  40.161   9.981  1.00  1.04           C  
ATOM   9672  CD1 LEU A 662     -77.820  40.904  10.229  1.00  1.04           C  
ATOM   9673  CD2 LEU A 662     -76.326  39.842   8.542  1.00  1.04           C  
ATOM   9674  H   LEU A 662     -74.563  38.910  11.841  1.00  1.04           H  
ATOM   9675  HA  LEU A 662     -73.710  40.179   9.402  1.00  1.04           H  
ATOM   9676 1HB  LEU A 662     -75.599  41.275  11.532  1.00  1.04           H  
ATOM   9677 2HB  LEU A 662     -75.389  41.953   9.929  1.00  1.04           H  
ATOM   9678  HG  LEU A 662     -76.558  39.238  10.548  1.00  1.04           H  
ATOM   9679 1HD1 LEU A 662     -78.664  40.313   9.904  1.00  1.04           H  
ATOM   9680 2HD1 LEU A 662     -77.907  41.116  11.279  1.00  1.04           H  
ATOM   9681 3HD1 LEU A 662     -77.800  41.839   9.675  1.00  1.04           H  
ATOM   9682 1HD2 LEU A 662     -77.148  39.231   8.199  1.00  1.04           H  
ATOM   9683 2HD2 LEU A 662     -76.289  40.762   7.958  1.00  1.04           H  
ATOM   9684 3HD2 LEU A 662     -75.388  39.298   8.412  1.00  1.04           H  
ATOM   9685  N   TRP A 663     -72.877  41.674  12.225  1.00  1.09           N  
ATOM   9686  CA  TRP A 663     -72.032  42.712  12.798  1.00  1.09           C  
ATOM   9687  C   TRP A 663     -70.572  42.442  12.451  1.00  1.09           C  
ATOM   9688  O   TRP A 663     -69.848  43.353  12.030  1.00  1.09           O  
ATOM   9689  CB  TRP A 663     -72.304  42.784  14.302  1.00  1.09           C  
ATOM   9690  CG  TRP A 663     -73.652  43.465  14.571  1.00  1.09           C  
ATOM   9691  CD1 TRP A 663     -74.833  42.889  14.920  1.00  1.09           C  
ATOM   9692  CD2 TRP A 663     -73.905  44.869  14.545  1.00  1.09           C  
ATOM   9693  NE1 TRP A 663     -75.807  43.836  15.032  1.00  1.09           N  
ATOM   9694  CE2 TRP A 663     -75.255  45.054  14.800  1.00  1.09           C  
ATOM   9695  CE3 TRP A 663     -73.125  45.940  14.340  1.00  1.09           C  
ATOM   9696  CZ2 TRP A 663     -75.822  46.302  14.801  1.00  1.09           C  
ATOM   9697  CZ3 TRP A 663     -73.682  47.188  14.387  1.00  1.09           C  
ATOM   9698  CH2 TRP A 663     -74.985  47.368  14.592  1.00  1.09           C  
ATOM   9699  H   TRP A 663     -73.424  41.055  12.831  1.00  1.09           H  
ATOM   9700  HA  TRP A 663     -72.312  43.668  12.365  1.00  1.09           H  
ATOM   9701 1HB  TRP A 663     -72.320  41.784  14.727  1.00  1.09           H  
ATOM   9702 2HB  TRP A 663     -71.505  43.332  14.774  1.00  1.09           H  
ATOM   9703  HD1 TRP A 663     -74.986  41.853  15.071  1.00  1.09           H  
ATOM   9704  HE1 TRP A 663     -76.771  43.652  15.267  1.00  1.09           H  
ATOM   9705  HE3 TRP A 663     -72.075  45.791  14.170  1.00  1.09           H  
ATOM   9706  HZ2 TRP A 663     -76.878  46.457  14.967  1.00  1.09           H  
ATOM   9707  HZ3 TRP A 663     -73.043  48.039  14.250  1.00  1.09           H  
ATOM   9708  HH2 TRP A 663     -75.365  48.376  14.598  1.00  1.09           H  
ATOM   9709  N   GLN A 664     -70.176  41.165  12.498  1.00  1.14           N  
ATOM   9710  CA  GLN A 664     -68.819  40.783  12.126  1.00  1.14           C  
ATOM   9711  C   GLN A 664     -68.610  41.070  10.634  1.00  1.14           C  
ATOM   9712  O   GLN A 664     -67.568  41.591  10.224  1.00  1.14           O  
ATOM   9713  CB  GLN A 664     -68.576  39.290  12.436  1.00  1.14           C  
ATOM   9714  CG  GLN A 664     -68.531  38.957  13.944  1.00  1.14           C  
ATOM   9715  CD  GLN A 664     -68.443  37.436  14.273  1.00  1.14           C  
ATOM   9716  OE1 GLN A 664     -68.702  36.557  13.430  1.00  1.14           O  
ATOM   9717  NE2 GLN A 664     -68.080  37.146  15.528  1.00  1.14           N  
ATOM   9718  H   GLN A 664     -70.821  40.457  12.848  1.00  1.14           H  
ATOM   9719  HA  GLN A 664     -68.116  41.388  12.695  1.00  1.14           H  
ATOM   9720 1HB  GLN A 664     -69.366  38.699  11.978  1.00  1.14           H  
ATOM   9721 2HB  GLN A 664     -67.634  38.977  11.990  1.00  1.14           H  
ATOM   9722 1HG  GLN A 664     -67.647  39.430  14.360  1.00  1.14           H  
ATOM   9723 2HG  GLN A 664     -69.419  39.362  14.420  1.00  1.14           H  
ATOM   9724 1HE2 GLN A 664     -67.995  36.177  15.870  1.00  1.14           H  
ATOM   9725 2HE2 GLN A 664     -67.885  37.885  16.166  1.00  1.14           H  
ATOM   9726  N   HIS A 665     -69.641  40.824   9.819  1.00  1.19           N  
ATOM   9727  CA  HIS A 665     -69.534  41.053   8.387  1.00  1.19           C  
ATOM   9728  C   HIS A 665     -69.476  42.535   8.058  1.00  1.19           C  
ATOM   9729  O   HIS A 665     -68.776  42.910   7.125  1.00  1.19           O  
ATOM   9730  CB  HIS A 665     -70.672  40.385   7.595  1.00  1.19           C  
ATOM   9731  CG  HIS A 665     -70.555  38.880   7.496  1.00  1.19           C  
ATOM   9732  ND1 HIS A 665     -69.467  38.262   6.902  1.00  1.19           N  
ATOM   9733  CD2 HIS A 665     -71.394  37.879   7.867  1.00  1.19           C  
ATOM   9734  CE1 HIS A 665     -69.634  36.953   6.934  1.00  1.19           C  
ATOM   9735  NE2 HIS A 665     -70.789  36.693   7.509  1.00  1.19           N  
ATOM   9736  H   HIS A 665     -70.490  40.410  10.193  1.00  1.19           H  
ATOM   9737  HA  HIS A 665     -68.606  40.612   8.031  1.00  1.19           H  
ATOM   9738 1HB  HIS A 665     -71.625  40.617   8.071  1.00  1.19           H  
ATOM   9739 2HB  HIS A 665     -70.708  40.796   6.586  1.00  1.19           H  
ATOM   9740  HD2 HIS A 665     -72.364  37.992   8.352  1.00  1.19           H  
ATOM   9741  HE1 HIS A 665     -68.938  36.212   6.543  1.00  1.19           H  
ATOM   9742  HE2 HIS A 665     -71.167  35.758   7.655  1.00  1.19           H  
ATOM   9743  N   HIS A 666     -70.072  43.398   8.897  1.00  1.20           N  
ATOM   9744  CA  HIS A 666     -70.046  44.847   8.657  1.00  1.20           C  
ATOM   9745  C   HIS A 666     -68.694  45.442   9.096  1.00  1.20           C  
ATOM   9746  O   HIS A 666     -68.504  46.666   9.099  1.00  1.20           O  
ATOM   9747  CB  HIS A 666     -71.143  45.617   9.426  1.00  1.20           C  
ATOM   9748  CG  HIS A 666     -72.599  45.364   9.030  1.00  1.20           C  
ATOM   9749  ND1 HIS A 666     -73.090  45.572   7.749  1.00  1.20           N  
ATOM   9750  CD2 HIS A 666     -73.670  45.007   9.787  1.00  1.20           C  
ATOM   9751  CE1 HIS A 666     -74.390  45.331   7.739  1.00  1.20           C  
ATOM   9752  NE2 HIS A 666     -74.767  44.989   8.959  1.00  1.20           N  
ATOM   9753  H   HIS A 666     -70.639  43.028   9.659  1.00  1.20           H  
ATOM   9754  HA  HIS A 666     -70.191  45.043   7.603  1.00  1.20           H  
ATOM   9755 1HB  HIS A 666     -71.050  45.380  10.489  1.00  1.20           H  
ATOM   9756 2HB  HIS A 666     -70.959  46.683   9.322  1.00  1.20           H  
ATOM   9757  HD1 HIS A 666     -72.559  45.448   6.883  1.00  1.20           H  
ATOM   9758  HD2 HIS A 666     -73.785  44.770  10.844  1.00  1.20           H  
ATOM   9759  HE1 HIS A 666     -74.957  45.437   6.814  1.00  1.20           H  
ATOM   9760  N   GLY A 667     -67.758  44.572   9.499  1.00  1.18           N  
ATOM   9761  CA  GLY A 667     -66.434  44.965   9.934  1.00  1.18           C  
ATOM   9762  C   GLY A 667     -66.423  45.284  11.413  1.00  1.18           C  
ATOM   9763  O   GLY A 667     -65.377  45.578  11.998  1.00  1.18           O  
ATOM   9764  H   GLY A 667     -67.952  43.571   9.505  1.00  1.18           H  
ATOM   9765 1HA  GLY A 667     -65.739  44.151   9.729  1.00  1.18           H  
ATOM   9766 2HA  GLY A 667     -66.099  45.827   9.364  1.00  1.18           H  
ATOM   9767  N   ILE A 668     -67.579  45.190  12.053  1.00  1.12           N  
ATOM   9768  CA  ILE A 668     -67.656  45.521  13.452  1.00  1.12           C  
ATOM   9769  C   ILE A 668     -67.469  44.265  14.240  1.00  1.12           C  
ATOM   9770  O   ILE A 668     -68.398  43.738  14.855  1.00  1.12           O  
ATOM   9771  CB  ILE A 668     -69.013  46.115  13.763  1.00  1.12           C  
ATOM   9772  CG1 ILE A 668     -69.233  47.301  12.884  1.00  1.12           C  
ATOM   9773  CG2 ILE A 668     -69.073  46.502  15.227  1.00  1.12           C  
ATOM   9774  CD1 ILE A 668     -70.589  47.759  12.935  1.00  1.12           C  
ATOM   9775  H   ILE A 668     -68.417  44.854  11.585  1.00  1.12           H  
ATOM   9776  HA  ILE A 668     -66.868  46.229  13.708  1.00  1.12           H  
ATOM   9777  HB  ILE A 668     -69.787  45.385  13.542  1.00  1.12           H  
ATOM   9778 1HG1 ILE A 668     -68.576  48.111  13.206  1.00  1.12           H  
ATOM   9779 2HG1 ILE A 668     -68.990  47.046  11.852  1.00  1.12           H  
ATOM   9780 1HG2 ILE A 668     -70.046  46.925  15.461  1.00  1.12           H  
ATOM   9781 2HG2 ILE A 668     -68.899  45.620  15.826  1.00  1.12           H  
ATOM   9782 3HG2 ILE A 668     -68.296  47.237  15.441  1.00  1.12           H  
ATOM   9783 1HD1 ILE A 668     -70.718  48.587  12.322  1.00  1.12           H  
ATOM   9784 2HD1 ILE A 668     -71.230  46.967  12.581  1.00  1.12           H  
ATOM   9785 3HD1 ILE A 668     -70.832  48.028  13.954  1.00  1.12           H  
ATOM   9786  N   HIS A 669     -66.246  43.794  14.229  1.00  1.04           N  
ATOM   9787  CA  HIS A 669     -65.955  42.585  14.946  1.00  1.04           C  
ATOM   9788  C   HIS A 669     -66.024  43.010  16.399  1.00  1.04           C  
ATOM   9789  O   HIS A 669     -65.583  44.113  16.705  1.00  1.04           O  
ATOM   9790  CB  HIS A 669     -64.585  42.043  14.547  1.00  1.04           C  
ATOM   9791  CG  HIS A 669     -64.318  40.637  14.981  1.00  1.04           C  
ATOM   9792  ND1 HIS A 669     -63.942  40.288  16.267  1.00  1.04           N  
ATOM   9793  CD2 HIS A 669     -64.391  39.482  14.279  1.00  1.04           C  
ATOM   9794  CE1 HIS A 669     -63.777  38.976  16.320  1.00  1.04           C  
ATOM   9795  NE2 HIS A 669     -64.049  38.469  15.128  1.00  1.04           N  
ATOM   9796  H   HIS A 669     -65.550  44.300  13.680  1.00  1.04           H  
ATOM   9797  HA  HIS A 669     -66.691  41.832  14.714  1.00  1.04           H  
ATOM   9798 1HB  HIS A 669     -64.483  42.089  13.461  1.00  1.04           H  
ATOM   9799 2HB  HIS A 669     -63.810  42.678  14.973  1.00  1.04           H  
ATOM   9800  HD1 HIS A 669     -64.084  40.856  17.115  1.00  1.04           H  
ATOM   9801  HD2 HIS A 669     -64.652  39.260  13.244  1.00  1.04           H  
ATOM   9802  HE1 HIS A 669     -63.462  38.492  17.233  1.00  1.04           H  
ATOM   9803  N   PRO A 670     -66.610  42.243  17.309  1.00  0.95           N  
ATOM   9804  CA  PRO A 670     -66.586  42.567  18.706  1.00  0.95           C  
ATOM   9805  C   PRO A 670     -65.185  42.606  19.257  1.00  0.95           C  
ATOM   9806  O   PRO A 670     -64.335  41.786  18.868  1.00  0.95           O  
ATOM   9807  CB  PRO A 670     -67.321  41.391  19.329  1.00  0.95           C  
ATOM   9808  CG  PRO A 670     -68.190  40.807  18.201  1.00  0.95           C  
ATOM   9809  CD  PRO A 670     -67.406  41.051  16.945  1.00  0.95           C  
ATOM   9810  HA  PRO A 670     -67.103  43.538  18.867  1.00  0.95           H  
ATOM   9811 1HB  PRO A 670     -66.576  40.719  19.718  1.00  0.95           H  
ATOM   9812 2HB  PRO A 670     -67.895  41.735  20.198  1.00  0.95           H  
ATOM   9813 1HG  PRO A 670     -68.364  39.739  18.382  1.00  0.95           H  
ATOM   9814 2HG  PRO A 670     -69.171  41.257  18.159  1.00  0.95           H  
ATOM   9815 1HD  PRO A 670     -66.764  40.199  16.694  1.00  0.95           H  
ATOM   9816 2HD  PRO A 670     -68.140  41.289  16.156  1.00  0.95           H  
ATOM   9817  N   ASP A 671     -64.950  43.499  20.208  1.00  0.88           N  
ATOM   9818  CA  ASP A 671     -63.729  43.492  20.992  1.00  0.88           C  
ATOM   9819  C   ASP A 671     -64.009  42.604  22.185  1.00  0.88           C  
ATOM   9820  O   ASP A 671     -63.137  41.900  22.669  1.00  0.88           O  
ATOM   9821  CB  ASP A 671     -63.296  44.877  21.432  1.00  0.88           C  
ATOM   9822  CG  ASP A 671     -62.812  45.793  20.315  1.00  0.88           C  
ATOM   9823  OD1 ASP A 671     -61.721  45.560  19.845  1.00  0.88           O  
ATOM   9824  OD2 ASP A 671     -63.503  46.733  19.961  1.00  0.88           O  
ATOM   9825  H   ASP A 671     -65.658  44.189  20.457  1.00  0.88           H  
ATOM   9826  HA  ASP A 671     -62.924  43.045  20.399  1.00  0.88           H  
ATOM   9827 1HB  ASP A 671     -64.134  45.353  21.950  1.00  0.88           H  
ATOM   9828 2HB  ASP A 671     -62.499  44.768  22.149  1.00  0.88           H  
ATOM   9829  N   ALA A 672     -65.266  42.628  22.619  1.00  0.85           N  
ATOM   9830  CA  ALA A 672     -65.714  41.793  23.726  1.00  0.85           C  
ATOM   9831  C   ALA A 672     -67.163  41.390  23.548  1.00  0.85           C  
ATOM   9832  O   ALA A 672     -67.950  42.120  22.937  1.00  0.85           O  
ATOM   9833  CB  ALA A 672     -65.572  42.508  25.037  1.00  0.85           C  
ATOM   9834  H   ALA A 672     -65.911  43.288  22.191  1.00  0.85           H  
ATOM   9835  HA  ALA A 672     -65.109  40.898  23.754  1.00  0.85           H  
ATOM   9836 1HB  ALA A 672     -65.908  41.851  25.828  1.00  0.85           H  
ATOM   9837 2HB  ALA A 672     -64.534  42.758  25.177  1.00  0.85           H  
ATOM   9838 3HB  ALA A 672     -66.163  43.395  25.034  1.00  0.85           H  
ATOM   9839  N   VAL A 673     -67.504  40.223  24.075  1.00  0.87           N  
ATOM   9840  CA  VAL A 673     -68.901  39.786  24.076  1.00  0.87           C  
ATOM   9841  C   VAL A 673     -69.366  39.251  25.425  1.00  0.87           C  
ATOM   9842  O   VAL A 673     -68.678  38.462  26.079  1.00  0.87           O  
ATOM   9843  CB  VAL A 673     -69.208  38.748  22.964  1.00  0.87           C  
ATOM   9844  CG1 VAL A 673     -70.592  38.311  23.103  1.00  0.87           C  
ATOM   9845  CG2 VAL A 673     -69.087  39.357  21.622  1.00  0.87           C  
ATOM   9846  H   VAL A 673     -66.767  39.663  24.518  1.00  0.87           H  
ATOM   9847  HA  VAL A 673     -69.518  40.657  23.851  1.00  0.87           H  
ATOM   9848  HB  VAL A 673     -68.564  37.926  23.035  1.00  0.87           H  
ATOM   9849 1HG1 VAL A 673     -70.844  37.602  22.317  1.00  0.87           H  
ATOM   9850 2HG1 VAL A 673     -70.748  37.861  24.056  1.00  0.87           H  
ATOM   9851 3HG1 VAL A 673     -71.201  39.189  23.029  1.00  0.87           H  
ATOM   9852 1HG2 VAL A 673     -69.333  38.622  20.856  1.00  0.87           H  
ATOM   9853 2HG2 VAL A 673     -69.759  40.175  21.567  1.00  0.87           H  
ATOM   9854 3HG2 VAL A 673     -68.110  39.708  21.469  1.00  0.87           H  
ATOM   9855  N   ILE A 674     -70.536  39.708  25.846  1.00  0.93           N  
ATOM   9856  CA  ILE A 674     -71.131  39.209  27.072  1.00  0.93           C  
ATOM   9857  C   ILE A 674     -72.553  38.786  26.799  1.00  0.93           C  
ATOM   9858  O   ILE A 674     -73.124  39.149  25.770  1.00  0.93           O  
ATOM   9859  CB  ILE A 674     -71.131  40.255  28.195  1.00  0.93           C  
ATOM   9860  CG1 ILE A 674     -71.981  41.450  27.837  1.00  0.93           C  
ATOM   9861  CG2 ILE A 674     -69.747  40.686  28.424  1.00  0.93           C  
ATOM   9862  CD1 ILE A 674     -72.212  42.404  29.006  1.00  0.93           C  
ATOM   9863  H   ILE A 674     -71.031  40.390  25.269  1.00  0.93           H  
ATOM   9864  HA  ILE A 674     -70.575  38.338  27.414  1.00  0.93           H  
ATOM   9865  HB  ILE A 674     -71.527  39.810  29.108  1.00  0.93           H  
ATOM   9866 1HG1 ILE A 674     -71.493  41.994  27.027  1.00  0.93           H  
ATOM   9867 2HG1 ILE A 674     -72.942  41.096  27.483  1.00  0.93           H  
ATOM   9868 1HG2 ILE A 674     -69.722  41.391  29.231  1.00  0.93           H  
ATOM   9869 2HG2 ILE A 674     -69.186  39.803  28.682  1.00  0.93           H  
ATOM   9870 3HG2 ILE A 674     -69.331  41.144  27.530  1.00  0.93           H  
ATOM   9871 1HD1 ILE A 674     -72.828  43.240  28.689  1.00  0.93           H  
ATOM   9872 2HD1 ILE A 674     -72.715  41.871  29.812  1.00  0.93           H  
ATOM   9873 3HD1 ILE A 674     -71.270  42.776  29.363  1.00  0.93           H  
ATOM   9874  N   GLY A 675     -73.142  38.089  27.746  1.00  1.01           N  
ATOM   9875  CA  GLY A 675     -74.532  37.724  27.630  1.00  1.01           C  
ATOM   9876  C   GLY A 675     -75.007  37.072  28.904  1.00  1.01           C  
ATOM   9877  O   GLY A 675     -74.216  36.544  29.679  1.00  1.01           O  
ATOM   9878  H   GLY A 675     -72.620  37.805  28.563  1.00  1.01           H  
ATOM   9879 1HA  GLY A 675     -75.113  38.623  27.442  1.00  1.01           H  
ATOM   9880 2HA  GLY A 675     -74.670  37.053  26.787  1.00  1.01           H  
ATOM   9881  N   HIS A 676     -76.309  37.128  29.120  1.00  1.09           N  
ATOM   9882  CA  HIS A 676     -76.901  36.652  30.381  1.00  1.09           C  
ATOM   9883  C   HIS A 676     -77.011  35.142  30.597  1.00  1.09           C  
ATOM   9884  O   HIS A 676     -76.585  34.617  31.625  1.00  1.09           O  
ATOM   9885  CB  HIS A 676     -78.292  37.280  30.551  1.00  1.09           C  
ATOM   9886  CG  HIS A 676     -79.036  36.833  31.776  1.00  1.09           C  
ATOM   9887  ND1 HIS A 676     -78.620  37.123  33.053  1.00  1.09           N  
ATOM   9888  CD2 HIS A 676     -80.186  36.136  31.904  1.00  1.09           C  
ATOM   9889  CE1 HIS A 676     -79.473  36.597  33.918  1.00  1.09           C  
ATOM   9890  NE2 HIS A 676     -80.434  36.000  33.244  1.00  1.09           N  
ATOM   9891  H   HIS A 676     -76.876  37.528  28.371  1.00  1.09           H  
ATOM   9892  HA  HIS A 676     -76.284  37.028  31.197  1.00  1.09           H  
ATOM   9893 1HB  HIS A 676     -78.200  38.366  30.586  1.00  1.09           H  
ATOM   9894 2HB  HIS A 676     -78.898  37.033  29.692  1.00  1.09           H  
ATOM   9895  HD2 HIS A 676     -80.798  35.753  31.090  1.00  1.09           H  
ATOM   9896  HE1 HIS A 676     -79.400  36.644  34.993  1.00  1.09           H  
ATOM   9897  HE2 HIS A 676     -81.226  35.515  33.645  1.00  1.09           H  
ATOM   9898  N   SER A 677     -77.647  34.475  29.660  1.00  1.14           N  
ATOM   9899  CA  SER A 677     -77.980  33.061  29.762  1.00  1.14           C  
ATOM   9900  C   SER A 677     -77.907  32.471  28.371  1.00  1.14           C  
ATOM   9901  O   SER A 677     -76.834  32.060  27.923  1.00  1.14           O  
ATOM   9902  CB  SER A 677     -79.338  32.906  30.394  1.00  1.14           C  
ATOM   9903  OG  SER A 677     -80.286  33.583  29.647  1.00  1.14           O  
ATOM   9904  H   SER A 677     -77.936  34.980  28.842  1.00  1.14           H  
ATOM   9905  HA  SER A 677     -77.238  32.565  30.390  1.00  1.14           H  
ATOM   9906 1HB  SER A 677     -79.594  31.869  30.462  1.00  1.14           H  
ATOM   9907 2HB  SER A 677     -79.310  33.305  31.407  1.00  1.14           H  
ATOM   9908  HG  SER A 677     -80.683  32.949  29.013  1.00  1.14           H  
ATOM   9909  N   GLN A 678     -79.012  32.511  27.631  1.00  1.14           N  
ATOM   9910  CA  GLN A 678     -78.949  32.018  26.264  1.00  1.14           C  
ATOM   9911  C   GLN A 678     -77.849  32.739  25.473  1.00  1.14           C  
ATOM   9912  O   GLN A 678     -77.226  32.159  24.578  1.00  1.14           O  
ATOM   9913  CB  GLN A 678     -80.277  32.257  25.589  1.00  1.14           C  
ATOM   9914  CG  GLN A 678     -80.436  31.600  24.310  1.00  1.14           C  
ATOM   9915  CD  GLN A 678     -80.372  30.161  24.437  1.00  1.14           C  
ATOM   9916  OE1 GLN A 678     -80.491  29.525  25.500  1.00  1.14           O  
ATOM   9917  NE2 GLN A 678     -80.218  29.596  23.319  1.00  1.14           N  
ATOM   9918  H   GLN A 678     -79.902  32.834  28.026  1.00  1.14           H  
ATOM   9919  HA  GLN A 678     -78.730  30.949  26.282  1.00  1.14           H  
ATOM   9920 1HB  GLN A 678     -81.051  31.986  26.234  1.00  1.14           H  
ATOM   9921 2HB  GLN A 678     -80.383  33.314  25.399  1.00  1.14           H  
ATOM   9922 1HG  GLN A 678     -81.400  31.866  23.882  1.00  1.14           H  
ATOM   9923 2HG  GLN A 678     -79.637  31.876  23.647  1.00  1.14           H  
ATOM   9924 1HE2 GLN A 678     -80.176  28.610  23.248  1.00  1.14           H  
ATOM   9925 2HE2 GLN A 678     -80.166  30.159  22.497  1.00  1.14           H  
ATOM   9926  N   GLY A 679     -77.621  34.008  25.797  1.00  1.10           N  
ATOM   9927  CA  GLY A 679     -76.627  34.794  25.105  1.00  1.10           C  
ATOM   9928  C   GLY A 679     -75.198  34.498  25.545  1.00  1.10           C  
ATOM   9929  O   GLY A 679     -74.251  34.955  24.905  1.00  1.10           O  
ATOM   9930  H   GLY A 679     -78.158  34.427  26.535  1.00  1.10           H  
ATOM   9931 1HA  GLY A 679     -76.717  34.618  24.039  1.00  1.10           H  
ATOM   9932 2HA  GLY A 679     -76.843  35.830  25.256  1.00  1.10           H  
ATOM   9933  N   GLU A 680     -75.020  33.721  26.615  1.00  1.02           N  
ATOM   9934  CA  GLU A 680     -73.680  33.357  27.052  1.00  1.02           C  
ATOM   9935  C   GLU A 680     -73.266  32.229  26.117  1.00  1.02           C  
ATOM   9936  O   GLU A 680     -72.128  32.160  25.644  1.00  1.02           O  
ATOM   9937  CB  GLU A 680     -73.631  32.921  28.529  1.00  1.02           C  
ATOM   9938  CG  GLU A 680     -72.185  32.725  29.092  1.00  1.02           C  
ATOM   9939  CD  GLU A 680     -72.120  32.431  30.613  1.00  1.02           C  
ATOM   9940  OE1 GLU A 680     -73.127  32.102  31.184  1.00  1.02           O  
ATOM   9941  OE2 GLU A 680     -71.048  32.563  31.187  1.00  1.02           O  
ATOM   9942  H   GLU A 680     -75.812  33.342  27.116  1.00  1.02           H  
ATOM   9943  HA  GLU A 680     -73.008  34.205  26.917  1.00  1.02           H  
ATOM   9944 1HB  GLU A 680     -74.142  33.667  29.147  1.00  1.02           H  
ATOM   9945 2HB  GLU A 680     -74.168  31.979  28.647  1.00  1.02           H  
ATOM   9946 1HG  GLU A 680     -71.718  31.899  28.557  1.00  1.02           H  
ATOM   9947 2HG  GLU A 680     -71.610  33.627  28.880  1.00  1.02           H  
ATOM   9948  N   ILE A 681     -74.246  31.364  25.813  1.00  0.94           N  
ATOM   9949  CA  ILE A 681     -73.981  30.244  24.913  1.00  0.94           C  
ATOM   9950  C   ILE A 681     -73.700  30.832  23.533  1.00  0.94           C  
ATOM   9951  O   ILE A 681     -72.711  30.461  22.880  1.00  0.94           O  
ATOM   9952  CB  ILE A 681     -75.207  29.316  24.774  1.00  0.94           C  
ATOM   9953  CG1 ILE A 681     -75.494  28.600  26.095  1.00  0.94           C  
ATOM   9954  CG2 ILE A 681     -74.905  28.281  23.667  1.00  0.94           C  
ATOM   9955  CD1 ILE A 681     -76.851  27.897  26.098  1.00  0.94           C  
ATOM   9956  H   ILE A 681     -75.156  31.487  26.254  1.00  0.94           H  
ATOM   9957  HA  ILE A 681     -73.123  29.687  25.253  1.00  0.94           H  
ATOM   9958  HB  ILE A 681     -76.089  29.887  24.507  1.00  0.94           H  
ATOM   9959 1HG1 ILE A 681     -74.712  27.877  26.287  1.00  0.94           H  
ATOM   9960 2HG1 ILE A 681     -75.492  29.339  26.904  1.00  0.94           H  
ATOM   9961 1HG2 ILE A 681     -75.744  27.620  23.557  1.00  0.94           H  
ATOM   9962 2HG2 ILE A 681     -74.725  28.799  22.728  1.00  0.94           H  
ATOM   9963 3HG2 ILE A 681     -74.028  27.704  23.934  1.00  0.94           H  
ATOM   9964 1HD1 ILE A 681     -77.010  27.413  27.058  1.00  0.94           H  
ATOM   9965 2HD1 ILE A 681     -77.644  28.626  25.924  1.00  0.94           H  
ATOM   9966 3HD1 ILE A 681     -76.871  27.150  25.308  1.00  0.94           H  
ATOM   9967  N   ALA A 682     -74.546  31.773  23.100  1.00  0.87           N  
ATOM   9968  CA  ALA A 682     -74.325  32.403  21.815  1.00  0.87           C  
ATOM   9969  C   ALA A 682     -72.976  33.106  21.797  1.00  0.87           C  
ATOM   9970  O   ALA A 682     -72.248  32.961  20.830  1.00  0.87           O  
ATOM   9971  CB  ALA A 682     -75.433  33.387  21.483  1.00  0.87           C  
ATOM   9972  H   ALA A 682     -75.357  32.030  23.667  1.00  0.87           H  
ATOM   9973  HA  ALA A 682     -74.312  31.626  21.056  1.00  0.87           H  
ATOM   9974 1HB  ALA A 682     -75.257  33.823  20.500  1.00  0.87           H  
ATOM   9975 2HB  ALA A 682     -76.388  32.862  21.483  1.00  0.87           H  
ATOM   9976 3HB  ALA A 682     -75.448  34.175  22.223  1.00  0.87           H  
ATOM   9977  N   ALA A 683     -72.586  33.794  22.883  1.00  0.83           N  
ATOM   9978  CA  ALA A 683     -71.297  34.494  22.919  1.00  0.83           C  
ATOM   9979  C   ALA A 683     -70.136  33.544  22.694  1.00  0.83           C  
ATOM   9980  O   ALA A 683     -69.201  33.833  21.937  1.00  0.83           O  
ATOM   9981  CB  ALA A 683     -71.120  35.158  24.274  1.00  0.83           C  
ATOM   9982  H   ALA A 683     -73.206  33.900  23.681  1.00  0.83           H  
ATOM   9983  HA  ALA A 683     -71.289  35.246  22.135  1.00  0.83           H  
ATOM   9984 1HB  ALA A 683     -70.180  35.679  24.306  1.00  0.83           H  
ATOM   9985 2HB  ALA A 683     -71.934  35.860  24.449  1.00  0.83           H  
ATOM   9986 3HB  ALA A 683     -71.127  34.409  25.056  1.00  0.83           H  
ATOM   9987  N   ALA A 684     -70.209  32.378  23.323  1.00  0.81           N  
ATOM   9988  CA  ALA A 684     -69.181  31.372  23.160  1.00  0.81           C  
ATOM   9989  C   ALA A 684     -69.117  30.897  21.703  1.00  0.81           C  
ATOM   9990  O   ALA A 684     -68.042  30.683  21.132  1.00  0.81           O  
ATOM   9991  CB  ALA A 684     -69.456  30.247  24.116  1.00  0.81           C  
ATOM   9992  H   ALA A 684     -70.996  32.194  23.952  1.00  0.81           H  
ATOM   9993  HA  ALA A 684     -68.222  31.815  23.409  1.00  0.81           H  
ATOM   9994 1HB  ALA A 684     -68.690  29.515  24.031  1.00  0.81           H  
ATOM   9995 2HB  ALA A 684     -69.479  30.633  25.134  1.00  0.81           H  
ATOM   9996 3HB  ALA A 684     -70.411  29.818  23.883  1.00  0.81           H  
ATOM   9997  N   HIS A 685     -70.273  30.766  21.060  1.00  0.80           N  
ATOM   9998  CA  HIS A 685     -70.293  30.377  19.651  1.00  0.80           C  
ATOM   9999  C   HIS A 685     -69.741  31.475  18.738  1.00  0.80           C  
ATOM  10000  O   HIS A 685     -68.899  31.233  17.873  1.00  0.80           O  
ATOM  10001  CB  HIS A 685     -71.679  29.994  19.180  1.00  0.80           C  
ATOM  10002  CG  HIS A 685     -71.644  29.648  17.767  1.00  0.80           C  
ATOM  10003  ND1 HIS A 685     -70.964  28.558  17.275  1.00  0.80           N  
ATOM  10004  CD2 HIS A 685     -72.173  30.273  16.721  1.00  0.80           C  
ATOM  10005  CE1 HIS A 685     -71.092  28.538  15.968  1.00  0.80           C  
ATOM  10006  NE2 HIS A 685     -71.833  29.568  15.599  1.00  0.80           N  
ATOM  10007  H   HIS A 685     -71.151  30.924  21.562  1.00  0.80           H  
ATOM  10008  HA  HIS A 685     -69.656  29.506  19.515  1.00  0.80           H  
ATOM  10009 1HB  HIS A 685     -72.057  29.172  19.759  1.00  0.80           H  
ATOM  10010 2HB  HIS A 685     -72.357  30.837  19.307  1.00  0.80           H  
ATOM  10011  HD1 HIS A 685     -70.128  28.155  17.714  1.00  0.80           H  
ATOM  10012  HD2 HIS A 685     -72.753  31.160  16.656  1.00  0.80           H  
ATOM  10013  HE1 HIS A 685     -70.623  27.753  15.386  1.00  0.80           H  
ATOM  10014  N   ILE A 686     -70.210  32.691  18.956  1.00  0.79           N  
ATOM  10015  CA  ILE A 686     -69.886  33.880  18.174  1.00  0.79           C  
ATOM  10016  C   ILE A 686     -68.384  34.120  18.158  1.00  0.79           C  
ATOM  10017  O   ILE A 686     -67.809  34.523  17.137  1.00  0.79           O  
ATOM  10018  CB  ILE A 686     -70.643  35.075  18.781  1.00  0.79           C  
ATOM  10019  CG1 ILE A 686     -72.155  34.895  18.494  1.00  0.79           C  
ATOM  10020  CG2 ILE A 686     -70.106  36.403  18.255  1.00  0.79           C  
ATOM  10021  CD1 ILE A 686     -73.037  35.795  19.308  1.00  0.79           C  
ATOM  10022  H   ILE A 686     -70.874  32.802  19.711  1.00  0.79           H  
ATOM  10023  HA  ILE A 686     -70.230  33.728  17.154  1.00  0.79           H  
ATOM  10024  HB  ILE A 686     -70.517  35.052  19.861  1.00  0.79           H  
ATOM  10025 1HG1 ILE A 686     -72.325  35.107  17.450  1.00  0.79           H  
ATOM  10026 2HG1 ILE A 686     -72.438  33.870  18.665  1.00  0.79           H  
ATOM  10027 1HG2 ILE A 686     -70.653  37.224  18.718  1.00  0.79           H  
ATOM  10028 2HG2 ILE A 686     -69.051  36.487  18.501  1.00  0.79           H  
ATOM  10029 3HG2 ILE A 686     -70.236  36.440  17.174  1.00  0.79           H  
ATOM  10030 1HD1 ILE A 686     -74.081  35.642  19.036  1.00  0.79           H  
ATOM  10031 2HD1 ILE A 686     -72.909  35.595  20.362  1.00  0.79           H  
ATOM  10032 3HD1 ILE A 686     -72.757  36.804  19.113  1.00  0.79           H  
ATOM  10033  N   ALA A 687     -67.751  33.891  19.301  1.00  0.80           N  
ATOM  10034  CA  ALA A 687     -66.314  34.038  19.466  1.00  0.80           C  
ATOM  10035  C   ALA A 687     -65.492  32.834  18.987  1.00  0.80           C  
ATOM  10036  O   ALA A 687     -64.258  32.832  19.097  1.00  0.80           O  
ATOM  10037  CB  ALA A 687     -66.021  34.280  20.905  1.00  0.80           C  
ATOM  10038  H   ALA A 687     -68.300  33.614  20.118  1.00  0.80           H  
ATOM  10039  HA  ALA A 687     -66.005  34.893  18.878  1.00  0.80           H  
ATOM  10040 1HB  ALA A 687     -64.991  34.458  20.969  1.00  0.80           H  
ATOM  10041 2HB  ALA A 687     -66.567  35.140  21.229  1.00  0.80           H  
ATOM  10042 3HB  ALA A 687     -66.310  33.420  21.509  1.00  0.80           H  
ATOM  10043  N   GLY A 688     -66.157  31.779  18.506  1.00  0.80           N  
ATOM  10044  CA  GLY A 688     -65.480  30.573  18.043  1.00  0.80           C  
ATOM  10045  C   GLY A 688     -65.158  29.537  19.129  1.00  0.80           C  
ATOM  10046  O   GLY A 688     -64.475  28.552  18.847  1.00  0.80           O  
ATOM  10047  H   GLY A 688     -67.171  31.798  18.416  1.00  0.80           H  
ATOM  10048 1HA  GLY A 688     -66.111  30.101  17.288  1.00  0.80           H  
ATOM  10049 2HA  GLY A 688     -64.560  30.859  17.538  1.00  0.80           H  
ATOM  10050  N   ALA A 689     -65.589  29.765  20.376  1.00  0.79           N  
ATOM  10051  CA  ALA A 689     -65.296  28.803  21.432  1.00  0.79           C  
ATOM  10052  C   ALA A 689     -66.119  27.535  21.221  1.00  0.79           C  
ATOM  10053  O   ALA A 689     -65.655  26.424  21.466  1.00  0.79           O  
ATOM  10054  CB  ALA A 689     -65.566  29.381  22.799  1.00  0.79           C  
ATOM  10055  H   ALA A 689     -66.181  30.562  20.586  1.00  0.79           H  
ATOM  10056  HA  ALA A 689     -64.240  28.547  21.368  1.00  0.79           H  
ATOM  10057 1HB  ALA A 689     -65.309  28.631  23.546  1.00  0.79           H  
ATOM  10058 2HB  ALA A 689     -64.954  30.271  22.948  1.00  0.79           H  
ATOM  10059 3HB  ALA A 689     -66.604  29.637  22.888  1.00  0.79           H  
ATOM  10060  N   LEU A 690     -67.358  27.696  20.786  1.00  0.79           N  
ATOM  10061  CA  LEU A 690     -68.207  26.531  20.551  1.00  0.79           C  
ATOM  10062  C   LEU A 690     -68.414  26.269  19.072  1.00  0.79           C  
ATOM  10063  O   LEU A 690     -68.591  27.203  18.286  1.00  0.79           O  
ATOM  10064  CB  LEU A 690     -69.572  26.723  21.203  1.00  0.79           C  
ATOM  10065  CG  LEU A 690     -69.581  26.894  22.679  1.00  0.79           C  
ATOM  10066  CD1 LEU A 690     -70.981  27.210  23.102  1.00  0.79           C  
ATOM  10067  CD2 LEU A 690     -69.102  25.621  23.348  1.00  0.79           C  
ATOM  10068  H   LEU A 690     -67.693  28.646  20.633  1.00  0.79           H  
ATOM  10069  HA  LEU A 690     -67.730  25.656  20.987  1.00  0.79           H  
ATOM  10070 1HB  LEU A 690     -70.035  27.600  20.781  1.00  0.79           H  
ATOM  10071 2HB  LEU A 690     -70.192  25.861  20.959  1.00  0.79           H  
ATOM  10072  HG  LEU A 690     -68.935  27.694  22.943  1.00  0.79           H  
ATOM  10073 1HD1 LEU A 690     -71.025  27.345  24.182  1.00  0.79           H  
ATOM  10074 2HD1 LEU A 690     -71.330  28.121  22.610  1.00  0.79           H  
ATOM  10075 3HD1 LEU A 690     -71.595  26.395  22.814  1.00  0.79           H  
ATOM  10076 1HD2 LEU A 690     -69.115  25.747  24.432  1.00  0.79           H  
ATOM  10077 2HD2 LEU A 690     -69.759  24.796  23.072  1.00  0.79           H  
ATOM  10078 3HD2 LEU A 690     -68.093  25.401  23.021  1.00  0.79           H  
ATOM  10079  N   SER A 691     -68.404  24.998  18.682  1.00  0.77           N  
ATOM  10080  CA  SER A 691     -68.793  24.662  17.324  1.00  0.77           C  
ATOM  10081  C   SER A 691     -70.274  24.909  17.237  1.00  0.77           C  
ATOM  10082  O   SER A 691     -70.936  24.976  18.273  1.00  0.77           O  
ATOM  10083  CB  SER A 691     -68.461  23.218  16.997  1.00  0.77           C  
ATOM  10084  OG  SER A 691     -69.256  22.317  17.730  1.00  0.77           O  
ATOM  10085  H   SER A 691     -68.181  24.263  19.345  1.00  0.77           H  
ATOM  10086  HA  SER A 691     -68.277  25.321  16.623  1.00  0.77           H  
ATOM  10087 1HB  SER A 691     -68.590  23.040  15.932  1.00  0.77           H  
ATOM  10088 2HB  SER A 691     -67.414  23.040  17.233  1.00  0.77           H  
ATOM  10089  HG  SER A 691     -68.732  21.501  17.813  1.00  0.77           H  
ATOM  10090  N   LEU A 692     -70.821  25.004  16.038  1.00  0.76           N  
ATOM  10091  CA  LEU A 692     -72.249  25.251  15.960  1.00  0.76           C  
ATOM  10092  C   LEU A 692     -73.032  24.112  16.579  1.00  0.76           C  
ATOM  10093  O   LEU A 692     -73.992  24.349  17.309  1.00  0.76           O  
ATOM  10094  CB  LEU A 692     -72.676  25.486  14.529  1.00  0.76           C  
ATOM  10095  CG  LEU A 692     -74.104  25.826  14.368  1.00  0.76           C  
ATOM  10096  CD1 LEU A 692     -74.431  27.085  15.131  1.00  0.76           C  
ATOM  10097  CD2 LEU A 692     -74.370  26.025  12.950  1.00  0.76           C  
ATOM  10098  H   LEU A 692     -70.258  24.937  15.203  1.00  0.76           H  
ATOM  10099  HA  LEU A 692     -72.476  26.147  16.532  1.00  0.76           H  
ATOM  10100 1HB  LEU A 692     -72.090  26.295  14.105  1.00  0.76           H  
ATOM  10101 2HB  LEU A 692     -72.488  24.581  13.955  1.00  0.76           H  
ATOM  10102  HG  LEU A 692     -74.710  25.043  14.763  1.00  0.76           H  
ATOM  10103 1HD1 LEU A 692     -75.475  27.314  14.995  1.00  0.76           H  
ATOM  10104 2HD1 LEU A 692     -74.221  26.934  16.185  1.00  0.76           H  
ATOM  10105 3HD1 LEU A 692     -73.834  27.905  14.752  1.00  0.76           H  
ATOM  10106 1HD2 LEU A 692     -75.380  26.278  12.852  1.00  0.76           H  
ATOM  10107 2HD2 LEU A 692     -73.751  26.839  12.568  1.00  0.76           H  
ATOM  10108 3HD2 LEU A 692     -74.158  25.113  12.393  1.00  0.76           H  
ATOM  10109  N   GLN A 693     -72.633  22.869  16.303  1.00  0.74           N  
ATOM  10110  CA  GLN A 693     -73.326  21.755  16.925  1.00  0.74           C  
ATOM  10111  C   GLN A 693     -73.118  21.748  18.428  1.00  0.74           C  
ATOM  10112  O   GLN A 693     -74.052  21.434  19.160  1.00  0.74           O  
ATOM  10113  CB  GLN A 693     -72.949  20.416  16.304  1.00  0.74           C  
ATOM  10114  CG  GLN A 693     -73.501  20.237  14.894  1.00  0.74           C  
ATOM  10115  CD  GLN A 693     -73.115  18.914  14.263  1.00  0.74           C  
ATOM  10116  OE1 GLN A 693     -72.055  18.352  14.556  1.00  0.74           O  
ATOM  10117  NE2 GLN A 693     -73.981  18.402  13.393  1.00  0.74           N  
ATOM  10118  H   GLN A 693     -71.848  22.710  15.692  1.00  0.74           H  
ATOM  10119  HA  GLN A 693     -74.386  21.880  16.765  1.00  0.74           H  
ATOM  10120 1HB  GLN A 693     -71.862  20.323  16.271  1.00  0.74           H  
ATOM  10121 2HB  GLN A 693     -73.328  19.608  16.926  1.00  0.74           H  
ATOM  10122 1HG  GLN A 693     -74.590  20.277  14.944  1.00  0.74           H  
ATOM  10123 2HG  GLN A 693     -73.126  21.045  14.264  1.00  0.74           H  
ATOM  10124 1HE2 GLN A 693     -73.788  17.526  12.947  1.00  0.74           H  
ATOM  10125 2HE2 GLN A 693     -74.839  18.878  13.189  1.00  0.74           H  
ATOM  10126  N   ASP A 694     -71.933  22.128  18.937  1.00  0.74           N  
ATOM  10127  CA  ASP A 694     -71.837  22.127  20.395  1.00  0.74           C  
ATOM  10128  C   ASP A 694     -72.760  23.172  20.981  1.00  0.74           C  
ATOM  10129  O   ASP A 694     -73.477  22.906  21.942  1.00  0.74           O  
ATOM  10130  CB  ASP A 694     -70.430  22.408  20.933  1.00  0.74           C  
ATOM  10131  CG  ASP A 694     -69.400  21.265  20.797  1.00  0.74           C  
ATOM  10132  OD1 ASP A 694     -69.755  20.162  20.425  1.00  0.74           O  
ATOM  10133  OD2 ASP A 694     -68.263  21.481  21.194  1.00  0.74           O  
ATOM  10134  H   ASP A 694     -71.135  22.387  18.358  1.00  0.74           H  
ATOM  10135  HA  ASP A 694     -72.156  21.162  20.761  1.00  0.74           H  
ATOM  10136 1HB  ASP A 694     -70.032  23.270  20.398  1.00  0.74           H  
ATOM  10137 2HB  ASP A 694     -70.504  22.703  21.942  1.00  0.74           H  
ATOM  10138  N   ALA A 695     -72.800  24.349  20.376  1.00  0.74           N  
ATOM  10139  CA  ALA A 695     -73.654  25.383  20.907  1.00  0.74           C  
ATOM  10140  C   ALA A 695     -75.115  24.982  20.819  1.00  0.74           C  
ATOM  10141  O   ALA A 695     -75.847  25.099  21.798  1.00  0.74           O  
ATOM  10142  CB  ALA A 695     -73.396  26.664  20.167  1.00  0.74           C  
ATOM  10143  H   ALA A 695     -72.216  24.532  19.559  1.00  0.74           H  
ATOM  10144  HA  ALA A 695     -73.416  25.518  21.954  1.00  0.74           H  
ATOM  10145 1HB  ALA A 695     -74.003  27.432  20.595  1.00  0.74           H  
ATOM  10146 2HB  ALA A 695     -72.355  26.931  20.260  1.00  0.74           H  
ATOM  10147 3HB  ALA A 695     -73.636  26.528  19.113  1.00  0.74           H  
ATOM  10148  N   ALA A 696     -75.526  24.431  19.674  1.00  0.76           N  
ATOM  10149  CA  ALA A 696     -76.901  23.997  19.468  1.00  0.76           C  
ATOM  10150  C   ALA A 696     -77.281  22.911  20.463  1.00  0.76           C  
ATOM  10151  O   ALA A 696     -78.394  22.904  21.008  1.00  0.76           O  
ATOM  10152  CB  ALA A 696     -77.049  23.484  18.050  1.00  0.76           C  
ATOM  10153  H   ALA A 696     -74.871  24.337  18.899  1.00  0.76           H  
ATOM  10154  HA  ALA A 696     -77.561  24.851  19.624  1.00  0.76           H  
ATOM  10155 1HB  ALA A 696     -78.045  23.170  17.864  1.00  0.76           H  
ATOM  10156 2HB  ALA A 696     -76.782  24.275  17.352  1.00  0.76           H  
ATOM  10157 3HB  ALA A 696     -76.386  22.641  17.906  1.00  0.76           H  
ATOM  10158  N   ARG A 697     -76.337  22.005  20.711  1.00  0.78           N  
ATOM  10159  CA  ARG A 697     -76.504  20.917  21.645  1.00  0.78           C  
ATOM  10160  C   ARG A 697     -76.714  21.463  23.043  1.00  0.78           C  
ATOM  10161  O   ARG A 697     -77.648  21.056  23.730  1.00  0.78           O  
ATOM  10162  CB  ARG A 697     -75.307  19.976  21.588  1.00  0.78           C  
ATOM  10163  CG  ARG A 697     -75.442  18.740  22.422  1.00  0.78           C  
ATOM  10164  CD  ARG A 697     -74.254  17.801  22.354  1.00  0.78           C  
ATOM  10165  NE  ARG A 697     -73.964  17.298  21.015  1.00  0.78           N  
ATOM  10166  CZ  ARG A 697     -72.894  17.674  20.287  1.00  0.78           C  
ATOM  10167  NH1 ARG A 697     -72.069  18.538  20.805  1.00  0.78           N  
ATOM  10168  NH2 ARG A 697     -72.674  17.169  19.078  1.00  0.78           N  
ATOM  10169  H   ARG A 697     -75.450  22.054  20.215  1.00  0.78           H  
ATOM  10170  HA  ARG A 697     -77.389  20.354  21.366  1.00  0.78           H  
ATOM  10171 1HB  ARG A 697     -75.162  19.656  20.569  1.00  0.78           H  
ATOM  10172 2HB  ARG A 697     -74.410  20.500  21.879  1.00  0.78           H  
ATOM  10173 1HG  ARG A 697     -75.514  19.083  23.427  1.00  0.78           H  
ATOM  10174 2HG  ARG A 697     -76.346  18.199  22.153  1.00  0.78           H  
ATOM  10175 1HD  ARG A 697     -73.374  18.316  22.709  1.00  0.78           H  
ATOM  10176 2HD  ARG A 697     -74.441  16.944  23.000  1.00  0.78           H  
ATOM  10177  HE  ARG A 697     -74.600  16.626  20.612  1.00  0.78           H  
ATOM  10178 1HH1 ARG A 697     -72.250  18.907  21.720  1.00  0.78           H  
ATOM  10179 2HH1 ARG A 697     -71.228  18.875  20.318  1.00  0.78           H  
ATOM  10180 1HH2 ARG A 697     -73.299  16.482  18.684  1.00  0.78           H  
ATOM  10181 2HH2 ARG A 697     -71.857  17.461  18.560  1.00  0.78           H  
ATOM  10182  N   ILE A 698     -75.915  22.460  23.443  1.00  0.81           N  
ATOM  10183  CA  ILE A 698     -76.060  23.014  24.785  1.00  0.81           C  
ATOM  10184  C   ILE A 698     -77.430  23.620  24.946  1.00  0.81           C  
ATOM  10185  O   ILE A 698     -78.099  23.419  25.964  1.00  0.81           O  
ATOM  10186  CB  ILE A 698     -75.129  24.196  25.097  1.00  0.81           C  
ATOM  10187  CG1 ILE A 698     -73.690  23.827  25.184  1.00  0.81           C  
ATOM  10188  CG2 ILE A 698     -75.551  24.732  26.399  1.00  0.81           C  
ATOM  10189  CD1 ILE A 698     -72.800  25.039  25.236  1.00  0.81           C  
ATOM  10190  H   ILE A 698     -75.167  22.791  22.831  1.00  0.81           H  
ATOM  10191  HA  ILE A 698     -75.929  22.223  25.515  1.00  0.81           H  
ATOM  10192  HB  ILE A 698     -75.231  24.960  24.325  1.00  0.81           H  
ATOM  10193 1HG1 ILE A 698     -73.516  23.221  26.060  1.00  0.81           H  
ATOM  10194 2HG1 ILE A 698     -73.434  23.270  24.317  1.00  0.81           H  
ATOM  10195 1HG2 ILE A 698     -74.938  25.585  26.659  1.00  0.81           H  
ATOM  10196 2HG2 ILE A 698     -76.593  25.029  26.358  1.00  0.81           H  
ATOM  10197 3HG2 ILE A 698     -75.431  23.954  27.144  1.00  0.81           H  
ATOM  10198 1HD1 ILE A 698     -71.761  24.746  25.268  1.00  0.81           H  
ATOM  10199 2HD1 ILE A 698     -72.980  25.622  24.361  1.00  0.81           H  
ATOM  10200 3HD1 ILE A 698     -73.031  25.632  26.118  1.00  0.81           H  
ATOM  10201  N   VAL A 699     -77.847  24.373  23.939  1.00  0.85           N  
ATOM  10202  CA  VAL A 699     -79.117  25.045  24.015  1.00  0.85           C  
ATOM  10203  C   VAL A 699     -80.245  24.065  24.208  1.00  0.85           C  
ATOM  10204  O   VAL A 699     -81.105  24.261  25.071  1.00  0.85           O  
ATOM  10205  CB  VAL A 699     -79.385  25.822  22.730  1.00  0.85           C  
ATOM  10206  CG1 VAL A 699     -80.766  26.314  22.760  1.00  0.85           C  
ATOM  10207  CG2 VAL A 699     -78.417  26.942  22.605  1.00  0.85           C  
ATOM  10208  H   VAL A 699     -77.247  24.496  23.120  1.00  0.85           H  
ATOM  10209  HA  VAL A 699     -79.092  25.736  24.860  1.00  0.85           H  
ATOM  10210  HB  VAL A 699     -79.281  25.166  21.867  1.00  0.85           H  
ATOM  10211 1HG1 VAL A 699     -80.947  26.868  21.868  1.00  0.85           H  
ATOM  10212 2HG1 VAL A 699     -81.458  25.482  22.829  1.00  0.85           H  
ATOM  10213 3HG1 VAL A 699     -80.893  26.945  23.619  1.00  0.85           H  
ATOM  10214 1HG2 VAL A 699     -78.608  27.478  21.693  1.00  0.85           H  
ATOM  10215 2HG2 VAL A 699     -78.502  27.603  23.453  1.00  0.85           H  
ATOM  10216 3HG2 VAL A 699     -77.440  26.550  22.581  1.00  0.85           H  
ATOM  10217  N   ALA A 700     -80.250  23.001  23.414  1.00  0.89           N  
ATOM  10218  CA  ALA A 700     -81.305  22.025  23.543  1.00  0.89           C  
ATOM  10219  C   ALA A 700     -81.287  21.336  24.902  1.00  0.89           C  
ATOM  10220  O   ALA A 700     -82.316  21.271  25.577  1.00  0.89           O  
ATOM  10221  CB  ALA A 700     -81.158  20.994  22.463  1.00  0.89           C  
ATOM  10222  H   ALA A 700     -79.519  22.884  22.708  1.00  0.89           H  
ATOM  10223  HA  ALA A 700     -82.259  22.539  23.426  1.00  0.89           H  
ATOM  10224 1HB  ALA A 700     -81.963  20.268  22.532  1.00  0.89           H  
ATOM  10225 2HB  ALA A 700     -81.182  21.479  21.489  1.00  0.89           H  
ATOM  10226 3HB  ALA A 700     -80.200  20.496  22.594  1.00  0.89           H  
ATOM  10227  N   LEU A 701     -80.108  20.908  25.353  1.00  0.94           N  
ATOM  10228  CA  LEU A 701     -79.994  20.156  26.598  1.00  0.94           C  
ATOM  10229  C   LEU A 701     -80.406  20.986  27.800  1.00  0.94           C  
ATOM  10230  O   LEU A 701     -81.082  20.503  28.718  1.00  0.94           O  
ATOM  10231  CB  LEU A 701     -78.552  19.696  26.743  1.00  0.94           C  
ATOM  10232  CG  LEU A 701     -78.124  18.673  25.694  1.00  0.94           C  
ATOM  10233  CD1 LEU A 701     -76.619  18.449  25.804  1.00  0.94           C  
ATOM  10234  CD2 LEU A 701     -78.945  17.403  25.859  1.00  0.94           C  
ATOM  10235  H   LEU A 701     -79.269  21.050  24.789  1.00  0.94           H  
ATOM  10236  HA  LEU A 701     -80.649  19.287  26.536  1.00  0.94           H  
ATOM  10237 1HB  LEU A 701     -77.900  20.567  26.655  1.00  0.94           H  
ATOM  10238 2HB  LEU A 701     -78.419  19.260  27.730  1.00  0.94           H  
ATOM  10239  HG  LEU A 701     -78.329  19.054  24.707  1.00  0.94           H  
ATOM  10240 1HD1 LEU A 701     -76.311  17.729  25.056  1.00  0.94           H  
ATOM  10241 2HD1 LEU A 701     -76.099  19.397  25.652  1.00  0.94           H  
ATOM  10242 3HD1 LEU A 701     -76.362  18.087  26.733  1.00  0.94           H  
ATOM  10243 1HD2 LEU A 701     -78.655  16.683  25.098  1.00  0.94           H  
ATOM  10244 2HD2 LEU A 701     -78.795  16.970  26.823  1.00  0.94           H  
ATOM  10245 3HD2 LEU A 701     -80.006  17.641  25.745  1.00  0.94           H  
ATOM  10246  N   ARG A 702     -80.031  22.254  27.776  1.00  0.99           N  
ATOM  10247  CA  ARG A 702     -80.356  23.151  28.849  1.00  0.99           C  
ATOM  10248  C   ARG A 702     -81.852  23.417  28.845  1.00  0.99           C  
ATOM  10249  O   ARG A 702     -82.494  23.357  29.887  1.00  0.99           O  
ATOM  10250  CB  ARG A 702     -79.553  24.431  28.680  1.00  0.99           C  
ATOM  10251  CG  ARG A 702     -79.773  25.526  29.701  1.00  0.99           C  
ATOM  10252  CD  ARG A 702     -79.411  25.132  31.094  1.00  0.99           C  
ATOM  10253  NE  ARG A 702     -79.569  26.250  32.011  1.00  0.99           N  
ATOM  10254  CZ  ARG A 702     -79.715  26.185  33.347  1.00  0.99           C  
ATOM  10255  NH1 ARG A 702     -79.742  25.059  34.006  1.00  0.99           N  
ATOM  10256  NH2 ARG A 702     -79.823  27.316  33.977  1.00  0.99           N  
ATOM  10257  H   ARG A 702     -79.476  22.607  26.994  1.00  0.99           H  
ATOM  10258  HA  ARG A 702     -80.081  22.681  29.795  1.00  0.99           H  
ATOM  10259 1HB  ARG A 702     -78.504  24.173  28.684  1.00  0.99           H  
ATOM  10260 2HB  ARG A 702     -79.769  24.854  27.695  1.00  0.99           H  
ATOM  10261 1HG  ARG A 702     -79.174  26.394  29.427  1.00  0.99           H  
ATOM  10262 2HG  ARG A 702     -80.811  25.794  29.682  1.00  0.99           H  
ATOM  10263 1HD  ARG A 702     -80.046  24.316  31.431  1.00  0.99           H  
ATOM  10264 2HD  ARG A 702     -78.370  24.829  31.114  1.00  0.99           H  
ATOM  10265  HE  ARG A 702     -79.554  27.192  31.621  1.00  0.99           H  
ATOM  10266 1HH1 ARG A 702     -79.656  24.182  33.516  1.00  0.99           H  
ATOM  10267 2HH1 ARG A 702     -79.838  25.081  35.013  1.00  0.99           H  
ATOM  10268 1HH2 ARG A 702     -79.785  28.170  33.401  1.00  0.99           H  
ATOM  10269 2HH2 ARG A 702     -79.938  27.346  34.977  1.00  0.99           H  
ATOM  10270  N   SER A 703     -82.433  23.660  27.665  1.00  1.05           N  
ATOM  10271  CA  SER A 703     -83.859  23.947  27.617  1.00  1.05           C  
ATOM  10272  C   SER A 703     -84.713  22.756  28.058  1.00  1.05           C  
ATOM  10273  O   SER A 703     -85.757  22.924  28.700  1.00  1.05           O  
ATOM  10274  CB  SER A 703     -84.229  24.344  26.218  1.00  1.05           C  
ATOM  10275  OG  SER A 703     -84.157  23.259  25.328  1.00  1.05           O  
ATOM  10276  H   SER A 703     -81.892  23.685  26.799  1.00  1.05           H  
ATOM  10277  HA  SER A 703     -84.068  24.776  28.274  1.00  1.05           H  
ATOM  10278 1HB  SER A 703     -85.201  24.747  26.221  1.00  1.05           H  
ATOM  10279 2HB  SER A 703     -83.553  25.124  25.886  1.00  1.05           H  
ATOM  10280  HG  SER A 703     -83.364  22.746  25.574  1.00  1.05           H  
ATOM  10281  N   GLN A 704     -84.228  21.537  27.803  1.00  1.13           N  
ATOM  10282  CA  GLN A 704     -84.967  20.352  28.211  1.00  1.13           C  
ATOM  10283  C   GLN A 704     -84.982  20.258  29.730  1.00  1.13           C  
ATOM  10284  O   GLN A 704     -86.014  19.965  30.334  1.00  1.13           O  
ATOM  10285  CB  GLN A 704     -84.330  19.100  27.586  1.00  1.13           C  
ATOM  10286  CG  GLN A 704     -84.514  18.995  26.057  1.00  1.13           C  
ATOM  10287  CD  GLN A 704     -83.678  17.877  25.418  1.00  1.13           C  
ATOM  10288  OE1 GLN A 704     -82.745  17.332  26.021  1.00  1.13           O  
ATOM  10289  NE2 GLN A 704     -84.010  17.539  24.175  1.00  1.13           N  
ATOM  10290  H   GLN A 704     -83.367  21.434  27.263  1.00  1.13           H  
ATOM  10291  HA  GLN A 704     -85.990  20.444  27.856  1.00  1.13           H  
ATOM  10292 1HB  GLN A 704     -83.256  19.103  27.792  1.00  1.13           H  
ATOM  10293 2HB  GLN A 704     -84.751  18.209  28.045  1.00  1.13           H  
ATOM  10294 1HG  GLN A 704     -85.562  18.775  25.862  1.00  1.13           H  
ATOM  10295 2HG  GLN A 704     -84.259  19.933  25.593  1.00  1.13           H  
ATOM  10296 1HE2 GLN A 704     -83.499  16.826  23.693  1.00  1.13           H  
ATOM  10297 2HE2 GLN A 704     -84.766  18.002  23.712  1.00  1.13           H  
ATOM  10298  N   ALA A 705     -83.825  20.530  30.344  1.00  1.22           N  
ATOM  10299  CA  ALA A 705     -83.660  20.532  31.795  1.00  1.22           C  
ATOM  10300  C   ALA A 705     -84.450  21.647  32.481  1.00  1.22           C  
ATOM  10301  O   ALA A 705     -84.985  21.465  33.576  1.00  1.22           O  
ATOM  10302  CB  ALA A 705     -82.207  20.670  32.108  1.00  1.22           C  
ATOM  10303  H   ALA A 705     -83.002  20.737  29.773  1.00  1.22           H  
ATOM  10304  HA  ALA A 705     -84.024  19.577  32.175  1.00  1.22           H  
ATOM  10305 1HB  ALA A 705     -82.062  20.636  33.150  1.00  1.22           H  
ATOM  10306 2HB  ALA A 705     -81.656  19.857  31.634  1.00  1.22           H  
ATOM  10307 3HB  ALA A 705     -81.858  21.625  31.720  1.00  1.22           H  
ATOM  10308  N   LEU A 706     -84.494  22.817  31.855  1.00  1.32           N  
ATOM  10309  CA  LEU A 706     -85.246  23.960  32.361  1.00  1.32           C  
ATOM  10310  C   LEU A 706     -86.757  23.831  32.383  1.00  1.32           C  
ATOM  10311  O   LEU A 706     -87.395  24.294  33.331  1.00  1.32           O  
ATOM  10312  CB  LEU A 706     -84.902  25.175  31.534  1.00  1.32           C  
ATOM  10313  CG  LEU A 706     -83.542  25.704  31.740  1.00  1.32           C  
ATOM  10314  CD1 LEU A 706     -83.264  26.683  30.693  1.00  1.32           C  
ATOM  10315  CD2 LEU A 706     -83.494  26.340  33.100  1.00  1.32           C  
ATOM  10316  H   LEU A 706     -83.989  22.919  30.975  1.00  1.32           H  
ATOM  10317  HA  LEU A 706     -84.915  24.135  33.382  1.00  1.32           H  
ATOM  10318 1HB  LEU A 706     -85.004  24.911  30.487  1.00  1.32           H  
ATOM  10319 2HB  LEU A 706     -85.614  25.969  31.762  1.00  1.32           H  
ATOM  10320  HG  LEU A 706     -82.808  24.912  31.692  1.00  1.32           H  
ATOM  10321 1HD1 LEU A 706     -82.287  27.088  30.850  1.00  1.32           H  
ATOM  10322 2HD1 LEU A 706     -83.305  26.219  29.731  1.00  1.32           H  
ATOM  10323 3HD1 LEU A 706     -83.997  27.449  30.745  1.00  1.32           H  
ATOM  10324 1HD2 LEU A 706     -82.518  26.749  33.282  1.00  1.32           H  
ATOM  10325 2HD2 LEU A 706     -84.229  27.133  33.166  1.00  1.32           H  
ATOM  10326 3HD2 LEU A 706     -83.714  25.590  33.840  1.00  1.32           H  
ATOM  10327  N   LEU A 707     -87.350  23.185  31.385  1.00  1.45           N  
ATOM  10328  CA  LEU A 707     -88.806  23.124  31.387  1.00  1.45           C  
ATOM  10329  C   LEU A 707     -89.357  22.574  32.738  1.00  1.45           C  
ATOM  10330  O   LEU A 707     -90.300  23.159  33.274  1.00  1.45           O  
ATOM  10331  CB  LEU A 707     -89.319  22.382  30.137  1.00  1.45           C  
ATOM  10332  CG  LEU A 707     -90.841  22.274  30.000  1.00  1.45           C  
ATOM  10333  CD1 LEU A 707     -91.440  23.686  29.895  1.00  1.45           C  
ATOM  10334  CD2 LEU A 707     -91.173  21.477  28.748  1.00  1.45           C  
ATOM  10335  H   LEU A 707     -86.802  22.816  30.603  1.00  1.45           H  
ATOM  10336  HA  LEU A 707     -89.175  24.144  31.286  1.00  1.45           H  
ATOM  10337 1HB  LEU A 707     -88.973  22.930  29.269  1.00  1.45           H  
ATOM  10338 2HB  LEU A 707     -88.892  21.402  30.059  1.00  1.45           H  
ATOM  10339  HG  LEU A 707     -91.257  21.780  30.879  1.00  1.45           H  
ATOM  10340 1HD1 LEU A 707     -92.523  23.621  29.798  1.00  1.45           H  
ATOM  10341 2HD1 LEU A 707     -91.192  24.252  30.782  1.00  1.45           H  
ATOM  10342 3HD1 LEU A 707     -91.035  24.195  29.021  1.00  1.45           H  
ATOM  10343 1HD2 LEU A 707     -92.257  21.401  28.642  1.00  1.45           H  
ATOM  10344 2HD2 LEU A 707     -90.756  21.986  27.869  1.00  1.45           H  
ATOM  10345 3HD2 LEU A 707     -90.744  20.480  28.831  1.00  1.45           H  
ATOM  10346  N   PRO A 708     -88.837  21.481  33.336  1.00  1.58           N  
ATOM  10347  CA  PRO A 708     -89.206  21.046  34.672  1.00  1.58           C  
ATOM  10348  C   PRO A 708     -89.158  22.151  35.738  1.00  1.58           C  
ATOM  10349  O   PRO A 708     -89.984  22.140  36.647  1.00  1.58           O  
ATOM  10350  CB  PRO A 708     -88.161  19.962  34.939  1.00  1.58           C  
ATOM  10351  CG  PRO A 708     -87.897  19.376  33.576  1.00  1.58           C  
ATOM  10352  CD  PRO A 708     -87.960  20.535  32.628  1.00  1.58           C  
ATOM  10353  HA  PRO A 708     -90.212  20.606  34.630  1.00  1.58           H  
ATOM  10354 1HB  PRO A 708     -87.256  20.415  35.382  1.00  1.58           H  
ATOM  10355 2HB  PRO A 708     -88.547  19.231  35.659  1.00  1.58           H  
ATOM  10356 1HG  PRO A 708     -86.902  18.899  33.559  1.00  1.58           H  
ATOM  10357 2HG  PRO A 708     -88.629  18.593  33.340  1.00  1.58           H  
ATOM  10358 1HD  PRO A 708     -87.002  20.911  32.473  1.00  1.58           H  
ATOM  10359 2HD  PRO A 708     -88.406  20.177  31.715  1.00  1.58           H  
ATOM  10360  N   LEU A 709     -88.222  23.111  35.658  1.00  1.69           N  
ATOM  10361  CA  LEU A 709     -88.208  24.183  36.658  1.00  1.69           C  
ATOM  10362  C   LEU A 709     -89.377  25.118  36.409  1.00  1.69           C  
ATOM  10363  O   LEU A 709     -89.968  25.679  37.338  1.00  1.69           O  
ATOM  10364  CB  LEU A 709     -86.924  25.006  36.674  1.00  1.69           C  
ATOM  10365  CG  LEU A 709     -85.652  24.317  37.119  1.00  1.69           C  
ATOM  10366  CD1 LEU A 709     -84.499  25.318  37.019  1.00  1.69           C  
ATOM  10367  CD2 LEU A 709     -85.796  23.806  38.525  1.00  1.69           C  
ATOM  10368  H   LEU A 709     -87.563  23.153  34.885  1.00  1.69           H  
ATOM  10369  HA  LEU A 709     -88.335  23.738  37.645  1.00  1.69           H  
ATOM  10370 1HB  LEU A 709     -86.754  25.397  35.665  1.00  1.69           H  
ATOM  10371 2HB  LEU A 709     -87.085  25.839  37.347  1.00  1.69           H  
ATOM  10372  HG  LEU A 709     -85.451  23.484  36.456  1.00  1.69           H  
ATOM  10373 1HD1 LEU A 709     -83.583  24.843  37.318  1.00  1.69           H  
ATOM  10374 2HD1 LEU A 709     -84.409  25.674  36.001  1.00  1.69           H  
ATOM  10375 3HD1 LEU A 709     -84.690  26.165  37.676  1.00  1.69           H  
ATOM  10376 1HD2 LEU A 709     -84.873  23.313  38.822  1.00  1.69           H  
ATOM  10377 2HD2 LEU A 709     -85.997  24.640  39.191  1.00  1.69           H  
ATOM  10378 3HD2 LEU A 709     -86.616  23.094  38.575  1.00  1.69           H  
ATOM  10379  N   ALA A 710     -89.696  25.309  35.125  1.00  1.73           N  
ATOM  10380  CA  ALA A 710     -90.763  26.215  34.710  1.00  1.73           C  
ATOM  10381  C   ALA A 710     -92.080  25.797  35.329  1.00  1.73           C  
ATOM  10382  O   ALA A 710     -92.913  26.628  35.684  1.00  1.73           O  
ATOM  10383  CB  ALA A 710     -90.906  26.227  33.209  1.00  1.73           C  
ATOM  10384  H   ALA A 710     -89.154  24.813  34.413  1.00  1.73           H  
ATOM  10385  HA  ALA A 710     -90.506  27.218  35.053  1.00  1.73           H  
ATOM  10386 1HB  ALA A 710     -91.685  26.931  32.925  1.00  1.73           H  
ATOM  10387 2HB  ALA A 710     -89.970  26.514  32.774  1.00  1.73           H  
ATOM  10388 3HB  ALA A 710     -91.176  25.264  32.857  1.00  1.73           H  
ATOM  10389  N   GLY A 711     -92.253  24.486  35.487  1.00  1.69           N  
ATOM  10390  CA  GLY A 711     -93.465  23.939  36.078  1.00  1.69           C  
ATOM  10391  C   GLY A 711     -93.499  24.027  37.617  1.00  1.69           C  
ATOM  10392  O   GLY A 711     -94.495  23.637  38.232  1.00  1.69           O  
ATOM  10393  H   GLY A 711     -91.524  23.861  35.131  1.00  1.69           H  
ATOM  10394 1HA  GLY A 711     -94.329  24.459  35.665  1.00  1.69           H  
ATOM  10395 2HA  GLY A 711     -93.557  22.896  35.781  1.00  1.69           H  
ATOM  10396  N   LEU A 712     -92.414  24.504  38.238  1.00  1.57           N  
ATOM  10397  CA  LEU A 712     -92.332  24.598  39.691  1.00  1.57           C  
ATOM  10398  C   LEU A 712     -92.353  26.033  40.224  1.00  1.57           C  
ATOM  10399  O   LEU A 712     -93.090  26.338  41.165  1.00  1.57           O  
ATOM  10400  CB  LEU A 712     -91.030  23.950  40.172  1.00  1.57           C  
ATOM  10401  CG  LEU A 712     -90.866  22.472  39.904  1.00  1.57           C  
ATOM  10402  CD1 LEU A 712     -89.480  22.049  40.370  1.00  1.57           C  
ATOM  10403  CD2 LEU A 712     -91.958  21.700  40.615  1.00  1.57           C  
ATOM  10404  H   LEU A 712     -91.621  24.830  37.696  1.00  1.57           H  
ATOM  10405  HA  LEU A 712     -93.178  24.063  40.116  1.00  1.57           H  
ATOM  10406 1HB  LEU A 712     -90.193  24.460  39.692  1.00  1.57           H  
ATOM  10407 2HB  LEU A 712     -90.944  24.105  41.243  1.00  1.57           H  
ATOM  10408  HG  LEU A 712     -90.938  22.288  38.844  1.00  1.57           H  
ATOM  10409 1HD1 LEU A 712     -89.334  20.990  40.170  1.00  1.57           H  
ATOM  10410 2HD1 LEU A 712     -88.730  22.626  39.834  1.00  1.57           H  
ATOM  10411 3HD1 LEU A 712     -89.382  22.235  41.437  1.00  1.57           H  
ATOM  10412 1HD2 LEU A 712     -91.837  20.634  40.416  1.00  1.57           H  
ATOM  10413 2HD2 LEU A 712     -91.892  21.880  41.687  1.00  1.57           H  
ATOM  10414 3HD2 LEU A 712     -92.932  22.030  40.248  1.00  1.57           H  
ATOM  10415  N   GLY A 713     -91.512  26.900  39.651  1.00  1.40           N  
ATOM  10416  CA  GLY A 713     -91.356  28.276  40.148  1.00  1.40           C  
ATOM  10417  C   GLY A 713     -91.543  29.357  39.081  1.00  1.40           C  
ATOM  10418  O   GLY A 713     -92.328  29.208  38.146  1.00  1.40           O  
ATOM  10419  H   GLY A 713     -90.952  26.581  38.860  1.00  1.40           H  
ATOM  10420 1HA  GLY A 713     -92.055  28.448  40.963  1.00  1.40           H  
ATOM  10421 2HA  GLY A 713     -90.361  28.379  40.581  1.00  1.40           H  
ATOM  10422  N   GLY A 714     -90.809  30.460  39.248  1.00  1.22           N  
ATOM  10423  CA  GLY A 714     -90.888  31.609  38.339  1.00  1.22           C  
ATOM  10424  C   GLY A 714     -89.895  32.701  38.735  1.00  1.22           C  
ATOM  10425  O   GLY A 714     -88.915  32.430  39.443  1.00  1.22           O  
ATOM  10426  H   GLY A 714     -90.223  30.514  40.082  1.00  1.22           H  
ATOM  10427 1HA  GLY A 714     -90.686  31.283  37.318  1.00  1.22           H  
ATOM  10428 2HA  GLY A 714     -91.899  32.013  38.354  1.00  1.22           H  
ATOM  10429  N   MET A 715     -90.105  33.921  38.219  1.00  1.05           N  
ATOM  10430  CA  MET A 715     -89.202  35.031  38.540  1.00  1.05           C  
ATOM  10431  C   MET A 715     -89.917  36.400  38.412  1.00  1.05           C  
ATOM  10432  O   MET A 715     -90.899  36.523  37.662  1.00  1.05           O  
ATOM  10433  CB  MET A 715     -87.962  34.944  37.649  1.00  1.05           C  
ATOM  10434  CG  MET A 715     -88.250  35.179  36.214  1.00  1.05           C  
ATOM  10435  SD  MET A 715     -86.973  34.721  35.090  1.00  1.05           S  
ATOM  10436  CE  MET A 715     -87.331  33.005  35.073  1.00  1.05           C  
ATOM  10437  H   MET A 715     -90.905  34.085  37.624  1.00  1.05           H  
ATOM  10438  HA  MET A 715     -88.899  34.926  39.575  1.00  1.05           H  
ATOM  10439 1HB  MET A 715     -87.238  35.690  37.974  1.00  1.05           H  
ATOM  10440 2HB  MET A 715     -87.490  33.967  37.760  1.00  1.05           H  
ATOM  10441 1HG  MET A 715     -89.185  34.703  35.911  1.00  1.05           H  
ATOM  10442 2HG  MET A 715     -88.356  36.196  36.140  1.00  1.05           H  
ATOM  10443 1HE  MET A 715     -86.648  32.510  34.412  1.00  1.05           H  
ATOM  10444 2HE  MET A 715     -87.237  32.610  36.080  1.00  1.05           H  
ATOM  10445 3HE  MET A 715     -88.346  32.853  34.723  1.00  1.05           H  
ATOM  10446  N   THR A 716     -89.400  37.411  39.136  1.00  0.93           N  
ATOM  10447  CA  THR A 716     -89.947  38.784  39.150  1.00  0.93           C  
ATOM  10448  C   THR A 716     -88.893  39.879  38.894  1.00  0.93           C  
ATOM  10449  O   THR A 716     -87.774  39.802  39.413  1.00  0.93           O  
ATOM  10450  CB  THR A 716     -90.625  39.081  40.519  1.00  0.93           C  
ATOM  10451  OG1 THR A 716     -91.668  38.130  40.762  1.00  0.93           O  
ATOM  10452  CG2 THR A 716     -91.242  40.493  40.548  1.00  0.93           C  
ATOM  10453  H   THR A 716     -88.600  37.187  39.729  1.00  0.93           H  
ATOM  10454  HA  THR A 716     -90.698  38.864  38.363  1.00  0.93           H  
ATOM  10455  HB  THR A 716     -89.878  39.006  41.311  1.00  0.93           H  
ATOM  10456  HG1 THR A 716     -92.191  38.418  41.520  1.00  0.93           H  
ATOM  10457 1HG2 THR A 716     -91.697  40.666  41.511  1.00  0.93           H  
ATOM  10458 2HG2 THR A 716     -90.483  41.238  40.382  1.00  0.93           H  
ATOM  10459 3HG2 THR A 716     -91.999  40.578  39.781  1.00  0.93           H  
ATOM  10460  N   SER A 717     -89.252  40.894  38.087  1.00  0.85           N  
ATOM  10461  CA  SER A 717     -88.387  42.057  37.830  1.00  0.85           C  
ATOM  10462  C   SER A 717     -88.688  43.158  38.834  1.00  0.85           C  
ATOM  10463  O   SER A 717     -89.836  43.593  38.940  1.00  0.85           O  
ATOM  10464  CB  SER A 717     -88.602  42.630  36.439  1.00  0.85           C  
ATOM  10465  OG  SER A 717     -87.872  43.821  36.277  1.00  0.85           O  
ATOM  10466  H   SER A 717     -90.191  40.888  37.689  1.00  0.85           H  
ATOM  10467  HA  SER A 717     -87.344  41.759  37.943  1.00  0.85           H  
ATOM  10468 1HB  SER A 717     -88.296  41.937  35.694  1.00  0.85           H  
ATOM  10469 2HB  SER A 717     -89.664  42.821  36.287  1.00  0.85           H  
ATOM  10470  HG  SER A 717     -86.992  43.643  36.638  1.00  0.85           H  
ATOM  10471  N   LEU A 718     -87.682  43.562  39.606  1.00  0.80           N  
ATOM  10472  CA  LEU A 718     -87.861  44.569  40.648  1.00  0.80           C  
ATOM  10473  C   LEU A 718     -86.963  45.818  40.457  1.00  0.80           C  
ATOM  10474  O   LEU A 718     -85.734  45.712  40.377  1.00  0.80           O  
ATOM  10475  CB  LEU A 718     -87.514  43.934  41.984  1.00  0.80           C  
ATOM  10476  CG  LEU A 718     -88.198  42.695  42.401  1.00  0.80           C  
ATOM  10477  CD1 LEU A 718     -87.544  42.261  43.670  1.00  0.80           C  
ATOM  10478  CD2 LEU A 718     -89.643  42.955  42.573  1.00  0.80           C  
ATOM  10479  H   LEU A 718     -86.759  43.159  39.454  1.00  0.80           H  
ATOM  10480  HA  LEU A 718     -88.903  44.892  40.648  1.00  0.80           H  
ATOM  10481 1HB  LEU A 718     -86.458  43.721  41.993  1.00  0.80           H  
ATOM  10482 2HB  LEU A 718     -87.762  44.645  42.756  1.00  0.80           H  
ATOM  10483  HG  LEU A 718     -88.057  41.901  41.662  1.00  0.80           H  
ATOM  10484 1HD1 LEU A 718     -88.010  41.375  44.002  1.00  0.80           H  
ATOM  10485 2HD1 LEU A 718     -86.487  42.080  43.488  1.00  0.80           H  
ATOM  10486 3HD1 LEU A 718     -87.643  43.027  44.416  1.00  0.80           H  
ATOM  10487 1HD2 LEU A 718     -90.150  42.052  42.910  1.00  0.80           H  
ATOM  10488 2HD2 LEU A 718     -89.786  43.737  43.286  1.00  0.80           H  
ATOM  10489 3HD2 LEU A 718     -90.043  43.268  41.619  1.00  0.80           H  
ATOM  10490  N   ALA A 719     -87.536  47.022  40.471  1.00  0.78           N  
ATOM  10491  CA  ALA A 719     -86.737  48.248  40.289  1.00  0.78           C  
ATOM  10492  C   ALA A 719     -86.061  48.766  41.567  1.00  0.78           C  
ATOM  10493  O   ALA A 719     -86.406  49.843  42.066  1.00  0.78           O  
ATOM  10494  CB  ALA A 719     -87.602  49.350  39.735  1.00  0.78           C  
ATOM  10495  H   ALA A 719     -88.551  47.094  40.552  1.00  0.78           H  
ATOM  10496  HA  ALA A 719     -85.954  48.026  39.565  1.00  0.78           H  
ATOM  10497 1HB  ALA A 719     -86.995  50.234  39.560  1.00  0.78           H  
ATOM  10498 2HB  ALA A 719     -88.045  49.013  38.801  1.00  0.78           H  
ATOM  10499 3HB  ALA A 719     -88.377  49.575  40.452  1.00  0.78           H  
ATOM  10500  N   LEU A 720     -85.124  47.998  42.101  1.00  0.76           N  
ATOM  10501  CA  LEU A 720     -84.432  48.379  43.337  1.00  0.76           C  
ATOM  10502  C   LEU A 720     -83.015  47.814  43.332  1.00  0.76           C  
ATOM  10503  O   LEU A 720     -82.761  46.861  42.600  1.00  0.76           O  
ATOM  10504  CB  LEU A 720     -85.217  47.831  44.533  1.00  0.76           C  
ATOM  10505  CG  LEU A 720     -85.078  46.358  44.741  1.00  0.76           C  
ATOM  10506  CD1 LEU A 720     -86.102  45.867  45.764  1.00  0.76           C  
ATOM  10507  CD2 LEU A 720     -85.222  45.741  43.483  1.00  0.76           C  
ATOM  10508  H   LEU A 720     -84.917  47.126  41.615  1.00  0.76           H  
ATOM  10509  HA  LEU A 720     -84.425  49.459  43.378  1.00  0.76           H  
ATOM  10510 1HB  LEU A 720     -84.898  48.321  45.428  1.00  0.76           H  
ATOM  10511 2HB  LEU A 720     -86.251  48.049  44.393  1.00  0.76           H  
ATOM  10512  HG  LEU A 720     -84.095  46.125  45.140  1.00  0.76           H  
ATOM  10513 1HD1 LEU A 720     -85.995  44.811  45.895  1.00  0.76           H  
ATOM  10514 2HD1 LEU A 720     -85.948  46.361  46.690  1.00  0.76           H  
ATOM  10515 3HD1 LEU A 720     -87.094  46.066  45.423  1.00  0.76           H  
ATOM  10516 1HD2 LEU A 720     -85.138  44.672  43.591  1.00  0.76           H  
ATOM  10517 2HD2 LEU A 720     -86.176  46.011  43.124  1.00  0.76           H  
ATOM  10518 3HD2 LEU A 720     -84.463  46.093  42.796  1.00  0.76           H  
ATOM  10519  N   PRO A 721     -82.078  48.334  44.135  1.00  0.75           N  
ATOM  10520  CA  PRO A 721     -80.735  47.816  44.331  1.00  0.75           C  
ATOM  10521  C   PRO A 721     -80.722  46.393  44.859  1.00  0.75           C  
ATOM  10522  O   PRO A 721     -81.592  46.015  45.656  1.00  0.75           O  
ATOM  10523  CB  PRO A 721     -80.138  48.776  45.364  1.00  0.75           C  
ATOM  10524  CG  PRO A 721     -80.936  50.043  45.219  1.00  0.75           C  
ATOM  10525  CD  PRO A 721     -82.335  49.590  44.881  1.00  0.75           C  
ATOM  10526  HA  PRO A 721     -80.187  47.879  43.373  1.00  0.75           H  
ATOM  10527 1HB  PRO A 721     -80.209  48.336  46.368  1.00  0.75           H  
ATOM  10528 2HB  PRO A 721     -79.069  48.928  45.155  1.00  0.75           H  
ATOM  10529 1HG  PRO A 721     -80.890  50.634  46.145  1.00  0.75           H  
ATOM  10530 2HG  PRO A 721     -80.490  50.661  44.421  1.00  0.75           H  
ATOM  10531 1HD  PRO A 721     -82.915  49.408  45.796  1.00  0.75           H  
ATOM  10532 2HD  PRO A 721     -82.763  50.363  44.249  1.00  0.75           H  
ATOM  10533  N   HIS A 722     -79.672  45.648  44.514  1.00  0.74           N  
ATOM  10534  CA  HIS A 722     -79.424  44.294  45.017  1.00  0.74           C  
ATOM  10535  C   HIS A 722     -79.716  44.157  46.498  1.00  0.74           C  
ATOM  10536  O   HIS A 722     -80.459  43.267  46.915  1.00  0.74           O  
ATOM  10537  CB  HIS A 722     -77.954  43.911  44.782  1.00  0.74           C  
ATOM  10538  CG  HIS A 722     -77.519  42.571  45.368  1.00  0.74           C  
ATOM  10539  ND1 HIS A 722     -77.151  42.422  46.705  1.00  0.74           N  
ATOM  10540  CD2 HIS A 722     -77.372  41.343  44.804  1.00  0.74           C  
ATOM  10541  CE1 HIS A 722     -76.808  41.166  46.922  1.00  0.74           C  
ATOM  10542  NE2 HIS A 722     -76.928  40.493  45.788  1.00  0.74           N  
ATOM  10543  H   HIS A 722     -79.010  46.037  43.850  1.00  0.74           H  
ATOM  10544  HA  HIS A 722     -80.052  43.580  44.495  1.00  0.74           H  
ATOM  10545 1HB  HIS A 722     -77.756  43.902  43.719  1.00  0.74           H  
ATOM  10546 2HB  HIS A 722     -77.313  44.677  45.217  1.00  0.74           H  
ATOM  10547  HD1 HIS A 722     -76.935  43.182  47.383  1.00  0.74           H  
ATOM  10548  HD2 HIS A 722     -77.529  40.956  43.802  1.00  0.74           H  
ATOM  10549  HE1 HIS A 722     -76.487  40.853  47.911  1.00  0.74           H  
ATOM  10550  N   ASP A 723     -79.127  45.041  47.293  1.00  0.73           N  
ATOM  10551  CA  ASP A 723     -79.247  44.960  48.734  1.00  0.73           C  
ATOM  10552  C   ASP A 723     -80.684  45.119  49.237  1.00  0.73           C  
ATOM  10553  O   ASP A 723     -81.035  44.565  50.277  1.00  0.73           O  
ATOM  10554  CB  ASP A 723     -78.331  45.983  49.384  1.00  0.73           C  
ATOM  10555  CG  ASP A 723     -76.844  45.619  49.190  1.00  0.73           C  
ATOM  10556  OD1 ASP A 723     -76.549  44.514  48.737  1.00  0.73           O  
ATOM  10557  OD2 ASP A 723     -76.021  46.446  49.486  1.00  0.73           O  
ATOM  10558  H   ASP A 723     -78.564  45.771  46.881  1.00  0.73           H  
ATOM  10559  HA  ASP A 723     -78.902  43.971  49.038  1.00  0.73           H  
ATOM  10560 1HB  ASP A 723     -78.517  46.966  48.952  1.00  0.73           H  
ATOM  10561 2HB  ASP A 723     -78.548  46.044  50.452  1.00  0.73           H  
ATOM  10562  N   GLN A 724     -81.534  45.872  48.527  1.00  0.72           N  
ATOM  10563  CA  GLN A 724     -82.892  46.033  49.029  1.00  0.72           C  
ATOM  10564  C   GLN A 724     -83.622  44.767  48.668  1.00  0.72           C  
ATOM  10565  O   GLN A 724     -84.389  44.230  49.465  1.00  0.72           O  
ATOM  10566  CB  GLN A 724     -83.619  47.253  48.448  1.00  0.72           C  
ATOM  10567  CG  GLN A 724     -85.043  47.501  49.085  1.00  0.72           C  
ATOM  10568  CD  GLN A 724     -85.751  48.744  48.511  1.00  0.72           C  
ATOM  10569  OE1 GLN A 724     -85.184  49.412  47.640  1.00  0.72           O  
ATOM  10570  NE2 GLN A 724     -86.968  49.072  48.980  1.00  0.72           N  
ATOM  10571  H   GLN A 724     -81.271  46.270  47.631  1.00  0.72           H  
ATOM  10572  HA  GLN A 724     -82.870  46.124  50.117  1.00  0.72           H  
ATOM  10573 1HB  GLN A 724     -83.015  48.143  48.610  1.00  0.72           H  
ATOM  10574 2HB  GLN A 724     -83.723  47.128  47.374  1.00  0.72           H  
ATOM  10575 1HG  GLN A 724     -85.668  46.629  48.921  1.00  0.72           H  
ATOM  10576 2HG  GLN A 724     -84.915  47.653  50.158  1.00  0.72           H  
ATOM  10577 1HE2 GLN A 724     -87.428  49.885  48.623  1.00  0.72           H  
ATOM  10578 2HE2 GLN A 724     -87.448  48.532  49.707  1.00  0.72           H  
ATOM  10579  N   ALA A 725     -83.366  44.253  47.461  1.00  0.71           N  
ATOM  10580  CA  ALA A 725     -84.044  43.030  47.071  1.00  0.71           C  
ATOM  10581  C   ALA A 725     -83.683  41.945  48.059  1.00  0.71           C  
ATOM  10582  O   ALA A 725     -84.555  41.218  48.526  1.00  0.71           O  
ATOM  10583  CB  ALA A 725     -83.654  42.611  45.660  1.00  0.71           C  
ATOM  10584  H   ALA A 725     -82.710  44.717  46.828  1.00  0.71           H  
ATOM  10585  HA  ALA A 725     -85.117  43.191  47.127  1.00  0.71           H  
ATOM  10586 1HB  ALA A 725     -84.171  41.693  45.390  1.00  0.71           H  
ATOM  10587 2HB  ALA A 725     -83.914  43.388  44.964  1.00  0.71           H  
ATOM  10588 3HB  ALA A 725     -82.584  42.446  45.616  1.00  0.71           H  
ATOM  10589  N   LEU A 726     -82.416  41.905  48.468  1.00  0.70           N  
ATOM  10590  CA  LEU A 726     -81.956  40.873  49.371  1.00  0.70           C  
ATOM  10591  C   LEU A 726     -82.661  40.974  50.715  1.00  0.70           C  
ATOM  10592  O   LEU A 726     -83.075  39.958  51.276  1.00  0.70           O  
ATOM  10593  CB  LEU A 726     -80.451  40.943  49.559  1.00  0.70           C  
ATOM  10594  CG  LEU A 726     -79.902  39.837  50.407  1.00  0.70           C  
ATOM  10595  CD1 LEU A 726     -80.260  38.505  49.729  1.00  0.70           C  
ATOM  10596  CD2 LEU A 726     -78.405  39.999  50.535  1.00  0.70           C  
ATOM  10597  H   LEU A 726     -81.741  42.559  48.072  1.00  0.70           H  
ATOM  10598  HA  LEU A 726     -82.181  39.911  48.929  1.00  0.70           H  
ATOM  10599 1HB  LEU A 726     -79.960  40.919  48.589  1.00  0.70           H  
ATOM  10600 2HB  LEU A 726     -80.207  41.892  50.041  1.00  0.70           H  
ATOM  10601  HG  LEU A 726     -80.361  39.862  51.399  1.00  0.70           H  
ATOM  10602 1HD1 LEU A 726     -79.876  37.677  50.324  1.00  0.70           H  
ATOM  10603 2HD1 LEU A 726     -81.344  38.418  49.646  1.00  0.70           H  
ATOM  10604 3HD1 LEU A 726     -79.816  38.475  48.732  1.00  0.70           H  
ATOM  10605 1HD2 LEU A 726     -78.001  39.188  51.143  1.00  0.70           H  
ATOM  10606 2HD2 LEU A 726     -77.959  39.969  49.546  1.00  0.70           H  
ATOM  10607 3HD2 LEU A 726     -78.183  40.956  51.007  1.00  0.70           H  
ATOM  10608  N   GLN A 727     -82.814  42.193  51.231  1.00  0.71           N  
ATOM  10609  CA  GLN A 727     -83.502  42.396  52.501  1.00  0.71           C  
ATOM  10610  C   GLN A 727     -84.962  41.950  52.424  1.00  0.71           C  
ATOM  10611  O   GLN A 727     -85.515  41.451  53.407  1.00  0.71           O  
ATOM  10612  CB  GLN A 727     -83.423  43.866  52.918  1.00  0.71           C  
ATOM  10613  CG  GLN A 727     -82.029  44.310  53.341  1.00  0.71           C  
ATOM  10614  CD  GLN A 727     -81.931  45.807  53.602  1.00  0.71           C  
ATOM  10615  OE1 GLN A 727     -82.792  46.596  53.197  1.00  0.71           O  
ATOM  10616  NE2 GLN A 727     -80.861  46.210  54.279  1.00  0.71           N  
ATOM  10617  H   GLN A 727     -82.423  43.003  50.745  1.00  0.71           H  
ATOM  10618  HA  GLN A 727     -83.004  41.793  53.260  1.00  0.71           H  
ATOM  10619 1HB  GLN A 727     -83.736  44.492  52.078  1.00  0.71           H  
ATOM  10620 2HB  GLN A 727     -84.111  44.051  53.740  1.00  0.71           H  
ATOM  10621 1HG  GLN A 727     -81.776  43.794  54.266  1.00  0.71           H  
ATOM  10622 2HG  GLN A 727     -81.318  44.040  52.576  1.00  0.71           H  
ATOM  10623 1HE2 GLN A 727     -80.733  47.181  54.479  1.00  0.71           H  
ATOM  10624 2HE2 GLN A 727     -80.183  45.541  54.584  1.00  0.71           H  
ATOM  10625  N   LEU A 728     -85.593  42.123  51.258  1.00  0.73           N  
ATOM  10626  CA  LEU A 728     -86.995  41.743  51.102  1.00  0.73           C  
ATOM  10627  C   LEU A 728     -87.123  40.217  50.895  1.00  0.73           C  
ATOM  10628  O   LEU A 728     -88.149  39.618  51.222  1.00  0.73           O  
ATOM  10629  CB  LEU A 728     -87.617  42.552  49.962  1.00  0.73           C  
ATOM  10630  CG  LEU A 728     -87.587  44.080  50.229  1.00  0.73           C  
ATOM  10631  CD1 LEU A 728     -88.231  44.832  49.080  1.00  0.73           C  
ATOM  10632  CD2 LEU A 728     -88.212  44.368  51.536  1.00  0.73           C  
ATOM  10633  H   LEU A 728     -85.098  42.571  50.481  1.00  0.73           H  
ATOM  10634  HA  LEU A 728     -87.523  41.999  52.018  1.00  0.73           H  
ATOM  10635 1HB  LEU A 728     -87.057  42.352  49.044  1.00  0.73           H  
ATOM  10636 2HB  LEU A 728     -88.652  42.247  49.826  1.00  0.73           H  
ATOM  10637  HG  LEU A 728     -86.569  44.401  50.282  1.00  0.73           H  
ATOM  10638 1HD1 LEU A 728     -88.176  45.903  49.263  1.00  0.73           H  
ATOM  10639 2HD1 LEU A 728     -87.698  44.594  48.162  1.00  0.73           H  
ATOM  10640 3HD1 LEU A 728     -89.272  44.534  48.996  1.00  0.73           H  
ATOM  10641 1HD2 LEU A 728     -88.137  45.430  51.720  1.00  0.73           H  
ATOM  10642 2HD2 LEU A 728     -89.236  44.065  51.524  1.00  0.73           H  
ATOM  10643 3HD2 LEU A 728     -87.681  43.828  52.319  1.00  0.73           H  
ATOM  10644  N   ILE A 729     -86.051  39.611  50.382  1.00  0.76           N  
ATOM  10645  CA  ILE A 729     -85.853  38.169  50.195  1.00  0.76           C  
ATOM  10646  C   ILE A 729     -85.555  37.407  51.486  1.00  0.76           C  
ATOM  10647  O   ILE A 729     -86.060  36.299  51.697  1.00  0.76           O  
ATOM  10648  CB  ILE A 729     -84.742  37.929  49.173  1.00  0.76           C  
ATOM  10649  CG1 ILE A 729     -85.250  38.336  47.803  1.00  0.76           C  
ATOM  10650  CG2 ILE A 729     -84.142  36.534  49.251  1.00  0.76           C  
ATOM  10651  CD1 ILE A 729     -84.187  38.411  46.814  1.00  0.76           C  
ATOM  10652  H   ILE A 729     -85.290  40.212  50.074  1.00  0.76           H  
ATOM  10653  HA  ILE A 729     -86.770  37.765  49.780  1.00  0.76           H  
ATOM  10654  HB  ILE A 729     -83.958  38.614  49.390  1.00  0.76           H  
ATOM  10655 1HG1 ILE A 729     -85.972  37.627  47.473  1.00  0.76           H  
ATOM  10656 2HG1 ILE A 729     -85.741  39.294  47.874  1.00  0.76           H  
ATOM  10657 1HG2 ILE A 729     -83.332  36.444  48.530  1.00  0.76           H  
ATOM  10658 2HG2 ILE A 729     -83.752  36.363  50.252  1.00  0.76           H  
ATOM  10659 3HG2 ILE A 729     -84.851  35.809  49.050  1.00  0.76           H  
ATOM  10660 1HD1 ILE A 729     -84.591  38.703  45.877  1.00  0.76           H  
ATOM  10661 2HD1 ILE A 729     -83.464  39.146  47.134  1.00  0.76           H  
ATOM  10662 3HD1 ILE A 729     -83.709  37.440  46.720  1.00  0.76           H  
ATOM  10663  N   GLN A 730     -84.742  37.995  52.358  1.00  0.80           N  
ATOM  10664  CA  GLN A 730     -84.321  37.339  53.591  1.00  0.80           C  
ATOM  10665  C   GLN A 730     -85.420  36.590  54.380  1.00  0.80           C  
ATOM  10666  O   GLN A 730     -85.150  35.462  54.789  1.00  0.80           O  
ATOM  10667  CB  GLN A 730     -83.583  38.337  54.503  1.00  0.80           C  
ATOM  10668  CG  GLN A 730     -83.159  37.763  55.841  1.00  0.80           C  
ATOM  10669  CD  GLN A 730     -82.442  38.787  56.710  1.00  0.80           C  
ATOM  10670  OE1 GLN A 730     -81.710  39.650  56.214  1.00  0.80           O  
ATOM  10671  NE2 GLN A 730     -82.653  38.702  58.019  1.00  0.80           N  
ATOM  10672  H   GLN A 730     -84.347  38.905  52.117  1.00  0.80           H  
ATOM  10673  HA  GLN A 730     -83.581  36.591  53.306  1.00  0.80           H  
ATOM  10674 1HB  GLN A 730     -82.680  38.666  53.987  1.00  0.80           H  
ATOM  10675 2HB  GLN A 730     -84.161  39.227  54.682  1.00  0.80           H  
ATOM  10676 1HG  GLN A 730     -84.051  37.427  56.373  1.00  0.80           H  
ATOM  10677 2HG  GLN A 730     -82.488  36.924  55.670  1.00  0.80           H  
ATOM  10678 1HE2 GLN A 730     -82.211  39.351  58.640  1.00  0.80           H  
ATOM  10679 2HE2 GLN A 730     -83.256  37.992  58.385  1.00  0.80           H  
ATOM  10680  N   PRO A 731     -86.654  37.118  54.604  1.00  0.86           N  
ATOM  10681  CA  PRO A 731     -87.751  36.453  55.309  1.00  0.86           C  
ATOM  10682  C   PRO A 731     -88.186  35.125  54.669  1.00  0.86           C  
ATOM  10683  O   PRO A 731     -88.851  34.311  55.313  1.00  0.86           O  
ATOM  10684  CB  PRO A 731     -88.886  37.482  55.217  1.00  0.86           C  
ATOM  10685  CG  PRO A 731     -88.191  38.799  55.044  1.00  0.86           C  
ATOM  10686  CD  PRO A 731     -87.012  38.486  54.184  1.00  0.86           C  
ATOM  10687  HA  PRO A 731     -87.453  36.294  56.353  1.00  0.86           H  
ATOM  10688 1HB  PRO A 731     -89.542  37.232  54.362  1.00  0.86           H  
ATOM  10689 2HB  PRO A 731     -89.507  37.436  56.121  1.00  0.86           H  
ATOM  10690 1HG  PRO A 731     -88.864  39.527  54.564  1.00  0.86           H  
ATOM  10691 2HG  PRO A 731     -87.904  39.221  56.017  1.00  0.86           H  
ATOM  10692 1HD  PRO A 731     -87.352  38.475  53.169  1.00  0.86           H  
ATOM  10693 2HD  PRO A 731     -86.248  39.212  54.357  1.00  0.86           H  
ATOM  10694  N   TRP A 732     -87.843  34.930  53.396  1.00  0.91           N  
ATOM  10695  CA  TRP A 732     -88.201  33.745  52.637  1.00  0.91           C  
ATOM  10696  C   TRP A 732     -87.030  32.779  52.567  1.00  0.91           C  
ATOM  10697  O   TRP A 732     -87.197  31.565  52.384  1.00  0.91           O  
ATOM  10698  CB  TRP A 732     -88.633  34.199  51.257  1.00  0.91           C  
ATOM  10699  CG  TRP A 732     -89.878  34.972  51.341  1.00  0.91           C  
ATOM  10700  CD1 TRP A 732     -90.039  36.325  51.249  1.00  0.91           C  
ATOM  10701  CD2 TRP A 732     -91.179  34.427  51.566  1.00  0.91           C  
ATOM  10702  NE1 TRP A 732     -91.359  36.646  51.401  1.00  0.91           N  
ATOM  10703  CE2 TRP A 732     -92.069  35.492  51.601  1.00  0.91           C  
ATOM  10704  CE3 TRP A 732     -91.658  33.128  51.744  1.00  0.91           C  
ATOM  10705  CZ2 TRP A 732     -93.407  35.305  51.813  1.00  0.91           C  
ATOM  10706  CZ3 TRP A 732     -93.007  32.943  51.948  1.00  0.91           C  
ATOM  10707  CH2 TRP A 732     -93.861  34.008  51.981  1.00  0.91           C  
ATOM  10708  H   TRP A 732     -87.282  35.620  52.905  1.00  0.91           H  
ATOM  10709  HA  TRP A 732     -89.037  33.250  53.130  1.00  0.91           H  
ATOM  10710 1HB  TRP A 732     -87.853  34.812  50.832  1.00  0.91           H  
ATOM  10711 2HB  TRP A 732     -88.779  33.369  50.606  1.00  0.91           H  
ATOM  10712  HD1 TRP A 732     -89.234  37.046  51.084  1.00  0.91           H  
ATOM  10713  HE1 TRP A 732     -91.744  37.582  51.376  1.00  0.91           H  
ATOM  10714  HE3 TRP A 732     -90.977  32.271  51.723  1.00  0.91           H  
ATOM  10715  HZ2 TRP A 732     -94.101  36.134  51.852  1.00  0.91           H  
ATOM  10716  HZ3 TRP A 732     -93.373  31.925  52.086  1.00  0.91           H  
ATOM  10717  HH2 TRP A 732     -94.925  33.833  52.146  1.00  0.91           H  
ATOM  10718  N   GLY A 733     -85.829  33.317  52.685  1.00  0.95           N  
ATOM  10719  CA  GLY A 733     -84.645  32.482  52.637  1.00  0.95           C  
ATOM  10720  C   GLY A 733     -84.573  31.720  51.327  1.00  0.95           C  
ATOM  10721  O   GLY A 733     -84.666  32.300  50.252  1.00  0.95           O  
ATOM  10722  H   GLY A 733     -85.745  34.327  52.800  1.00  0.95           H  
ATOM  10723 1HA  GLY A 733     -83.760  33.108  52.750  1.00  0.95           H  
ATOM  10724 2HA  GLY A 733     -84.657  31.786  53.474  1.00  0.95           H  
ATOM  10725  N   GLN A 734     -84.468  30.395  51.417  1.00  0.97           N  
ATOM  10726  CA  GLN A 734     -84.352  29.522  50.241  1.00  0.97           C  
ATOM  10727  C   GLN A 734     -85.497  29.634  49.219  1.00  0.97           C  
ATOM  10728  O   GLN A 734     -85.338  29.218  48.071  1.00  0.97           O  
ATOM  10729  CB  GLN A 734     -84.241  28.062  50.688  1.00  0.97           C  
ATOM  10730  CG  GLN A 734     -85.520  27.504  51.305  1.00  0.97           C  
ATOM  10731  CD  GLN A 734     -85.346  26.094  51.839  1.00  0.97           C  
ATOM  10732  OE1 GLN A 734     -84.805  25.211  51.165  1.00  0.97           O  
ATOM  10733  NE2 GLN A 734     -85.805  25.873  53.069  1.00  0.97           N  
ATOM  10734  H   GLN A 734     -84.438  29.978  52.336  1.00  0.97           H  
ATOM  10735  HA  GLN A 734     -83.431  29.790  49.725  1.00  0.97           H  
ATOM  10736 1HB  GLN A 734     -83.984  27.440  49.831  1.00  0.97           H  
ATOM  10737 2HB  GLN A 734     -83.439  27.963  51.420  1.00  0.97           H  
ATOM  10738 1HG  GLN A 734     -85.829  28.153  52.126  1.00  0.97           H  
ATOM  10739 2HG  GLN A 734     -86.305  27.483  50.541  1.00  0.97           H  
ATOM  10740 1HE2 GLN A 734     -85.720  24.965  53.480  1.00  0.97           H  
ATOM  10741 2HE2 GLN A 734     -86.239  26.617  53.579  1.00  0.97           H  
ATOM  10742  N   ASP A 735     -86.648  30.181  49.614  1.00  0.97           N  
ATOM  10743  CA  ASP A 735     -87.763  30.305  48.681  1.00  0.97           C  
ATOM  10744  C   ASP A 735     -87.548  31.405  47.618  1.00  0.97           C  
ATOM  10745  O   ASP A 735     -88.290  31.452  46.624  1.00  0.97           O  
ATOM  10746  CB  ASP A 735     -89.074  30.511  49.441  1.00  0.97           C  
ATOM  10747  CG  ASP A 735     -89.556  29.245  50.164  1.00  0.97           C  
ATOM  10748  OD1 ASP A 735     -89.070  28.177  49.858  1.00  0.97           O  
ATOM  10749  OD2 ASP A 735     -90.404  29.364  51.018  1.00  0.97           O  
ATOM  10750  H   ASP A 735     -86.744  30.541  50.567  1.00  0.97           H  
ATOM  10751  HA  ASP A 735     -87.853  29.357  48.152  1.00  0.97           H  
ATOM  10752 1HB  ASP A 735     -88.931  31.268  50.185  1.00  0.97           H  
ATOM  10753 2HB  ASP A 735     -89.841  30.846  48.762  1.00  0.97           H  
ATOM  10754  N   LEU A 736     -86.569  32.309  47.849  1.00  0.97           N  
ATOM  10755  CA  LEU A 736     -86.229  33.407  46.920  1.00  0.97           C  
ATOM  10756  C   LEU A 736     -84.714  33.607  46.729  1.00  0.97           C  
ATOM  10757  O   LEU A 736     -83.935  33.531  47.676  1.00  0.97           O  
ATOM  10758  CB  LEU A 736     -86.816  34.726  47.394  1.00  0.97           C  
ATOM  10759  CG  LEU A 736     -88.247  34.854  47.372  1.00  0.97           C  
ATOM  10760  CD1 LEU A 736     -88.633  36.120  48.066  1.00  0.97           C  
ATOM  10761  CD2 LEU A 736     -88.709  34.858  45.974  1.00  0.97           C  
ATOM  10762  H   LEU A 736     -85.994  32.213  48.690  1.00  0.97           H  
ATOM  10763  HA  LEU A 736     -86.657  33.172  45.949  1.00  0.97           H  
ATOM  10764 1HB  LEU A 736     -86.565  34.832  48.425  1.00  0.97           H  
ATOM  10765 2HB  LEU A 736     -86.376  35.528  46.818  1.00  0.97           H  
ATOM  10766  HG  LEU A 736     -88.673  34.035  47.904  1.00  0.97           H  
ATOM  10767 1HD1 LEU A 736     -89.720  36.223  48.072  1.00  0.97           H  
ATOM  10768 2HD1 LEU A 736     -88.270  36.104  49.064  1.00  0.97           H  
ATOM  10769 3HD1 LEU A 736     -88.202  36.948  47.571  1.00  0.97           H  
ATOM  10770 1HD2 LEU A 736     -89.774  34.956  45.950  1.00  0.97           H  
ATOM  10771 2HD2 LEU A 736     -88.258  35.687  45.461  1.00  0.97           H  
ATOM  10772 3HD2 LEU A 736     -88.421  33.934  45.486  1.00  0.97           H  
ATOM  10773  N   SER A 737     -84.302  33.958  45.518  1.00  0.95           N  
ATOM  10774  CA  SER A 737     -82.888  34.223  45.263  1.00  0.95           C  
ATOM  10775  C   SER A 737     -82.696  35.332  44.243  1.00  0.95           C  
ATOM  10776  O   SER A 737     -83.338  35.345  43.192  1.00  0.95           O  
ATOM  10777  CB  SER A 737     -82.241  32.957  44.735  1.00  0.95           C  
ATOM  10778  OG  SER A 737     -80.890  33.148  44.439  1.00  0.95           O  
ATOM  10779  H   SER A 737     -84.975  33.979  44.754  1.00  0.95           H  
ATOM  10780  HA  SER A 737     -82.412  34.523  46.195  1.00  0.95           H  
ATOM  10781 1HB  SER A 737     -82.355  32.143  45.451  1.00  0.95           H  
ATOM  10782 2HB  SER A 737     -82.766  32.670  43.824  1.00  0.95           H  
ATOM  10783  HG  SER A 737     -80.711  32.595  43.641  1.00  0.95           H  
ATOM  10784  N   ILE A 738     -81.791  36.275  44.499  1.00  0.94           N  
ATOM  10785  CA  ILE A 738     -81.640  37.279  43.459  1.00  0.94           C  
ATOM  10786  C   ILE A 738     -80.989  36.553  42.310  1.00  0.94           C  
ATOM  10787  O   ILE A 738     -79.926  35.952  42.460  1.00  0.94           O  
ATOM  10788  CB  ILE A 738     -80.779  38.492  43.877  1.00  0.94           C  
ATOM  10789  CG1 ILE A 738     -81.416  39.200  45.038  1.00  0.94           C  
ATOM  10790  CG2 ILE A 738     -80.675  39.477  42.696  1.00  0.94           C  
ATOM  10791  CD1 ILE A 738     -80.562  40.245  45.655  1.00  0.94           C  
ATOM  10792  H   ILE A 738     -81.247  36.282  45.351  1.00  0.94           H  
ATOM  10793  HA  ILE A 738     -82.611  37.635  43.141  1.00  0.94           H  
ATOM  10794  HB  ILE A 738     -79.785  38.161  44.177  1.00  0.94           H  
ATOM  10795 1HG1 ILE A 738     -82.339  39.667  44.709  1.00  0.94           H  
ATOM  10796 2HG1 ILE A 738     -81.637  38.470  45.801  1.00  0.94           H  
ATOM  10797 1HG2 ILE A 738     -80.078  40.341  42.982  1.00  0.94           H  
ATOM  10798 2HG2 ILE A 738     -80.213  38.990  41.855  1.00  0.94           H  
ATOM  10799 3HG2 ILE A 738     -81.674  39.804  42.412  1.00  0.94           H  
ATOM  10800 1HD1 ILE A 738     -81.086  40.691  46.475  1.00  0.94           H  
ATOM  10801 2HD1 ILE A 738     -79.643  39.794  46.019  1.00  0.94           H  
ATOM  10802 3HD1 ILE A 738     -80.328  41.012  44.922  1.00  0.94           H  
ATOM  10803  N   ALA A 739     -81.638  36.554  41.167  1.00  0.92           N  
ATOM  10804  CA  ALA A 739     -81.102  35.832  40.048  1.00  0.92           C  
ATOM  10805  C   ALA A 739     -80.072  36.673  39.371  1.00  0.92           C  
ATOM  10806  O   ALA A 739     -79.010  36.191  38.963  1.00  0.92           O  
ATOM  10807  CB  ALA A 739     -82.206  35.445  39.084  1.00  0.92           C  
ATOM  10808  H   ALA A 739     -82.499  37.068  41.074  1.00  0.92           H  
ATOM  10809  HA  ALA A 739     -80.613  34.962  40.441  1.00  0.92           H  
ATOM  10810 1HB  ALA A 739     -81.792  34.879  38.250  1.00  0.92           H  
ATOM  10811 2HB  ALA A 739     -82.922  34.838  39.612  1.00  0.92           H  
ATOM  10812 3HB  ALA A 739     -82.692  36.339  38.708  1.00  0.92           H  
ATOM  10813  N   SER A 740     -80.380  37.952  39.304  1.00  0.91           N  
ATOM  10814  CA  SER A 740     -79.492  38.882  38.671  1.00  0.91           C  
ATOM  10815  C   SER A 740     -79.673  40.304  39.122  1.00  0.91           C  
ATOM  10816  O   SER A 740     -80.749  40.726  39.551  1.00  0.91           O  
ATOM  10817  CB  SER A 740     -79.701  38.841  37.177  1.00  0.91           C  
ATOM  10818  OG  SER A 740     -80.967  39.305  36.830  1.00  0.91           O  
ATOM  10819  H   SER A 740     -81.277  38.255  39.678  1.00  0.91           H  
ATOM  10820  HA  SER A 740     -78.480  38.578  38.905  1.00  0.91           H  
ATOM  10821 1HB  SER A 740     -78.934  39.443  36.683  1.00  0.91           H  
ATOM  10822 2HB  SER A 740     -79.596  37.830  36.841  1.00  0.91           H  
ATOM  10823  HG  SER A 740     -80.942  39.446  35.878  1.00  0.91           H  
ATOM  10824  N   VAL A 741     -78.633  41.069  38.898  1.00  0.90           N  
ATOM  10825  CA  VAL A 741     -78.659  42.497  39.044  1.00  0.90           C  
ATOM  10826  C   VAL A 741     -78.459  43.054  37.649  1.00  0.90           C  
ATOM  10827  O   VAL A 741     -77.464  42.748  36.979  1.00  0.90           O  
ATOM  10828  CB  VAL A 741     -77.543  42.965  39.983  1.00  0.90           C  
ATOM  10829  CG1 VAL A 741     -77.585  44.492  40.131  1.00  0.90           C  
ATOM  10830  CG2 VAL A 741     -77.684  42.242  41.304  1.00  0.90           C  
ATOM  10831  H   VAL A 741     -77.774  40.616  38.623  1.00  0.90           H  
ATOM  10832  HA  VAL A 741     -79.623  42.821  39.426  1.00  0.90           H  
ATOM  10833  HB  VAL A 741     -76.587  42.720  39.551  1.00  0.90           H  
ATOM  10834 1HG1 VAL A 741     -76.779  44.826  40.784  1.00  0.90           H  
ATOM  10835 2HG1 VAL A 741     -77.463  44.958  39.152  1.00  0.90           H  
ATOM  10836 3HG1 VAL A 741     -78.544  44.798  40.555  1.00  0.90           H  
ATOM  10837 1HG2 VAL A 741     -76.881  42.552  41.963  1.00  0.90           H  
ATOM  10838 2HG2 VAL A 741     -78.641  42.478  41.755  1.00  0.90           H  
ATOM  10839 3HG2 VAL A 741     -77.618  41.165  41.137  1.00  0.90           H  
ATOM  10840  N   ASN A 742     -79.417  43.836  37.189  1.00  0.89           N  
ATOM  10841  CA  ASN A 742     -79.348  44.405  35.858  1.00  0.89           C  
ATOM  10842  C   ASN A 742     -78.570  45.692  35.963  1.00  0.89           C  
ATOM  10843  O   ASN A 742     -77.756  46.011  35.109  1.00  0.89           O  
ATOM  10844  CB  ASN A 742     -80.727  44.687  35.314  1.00  0.89           C  
ATOM  10845  CG  ASN A 742     -81.533  43.479  35.065  1.00  0.89           C  
ATOM  10846  OD1 ASN A 742     -81.041  42.404  34.690  1.00  0.89           O  
ATOM  10847  ND2 ASN A 742     -82.804  43.625  35.302  1.00  0.89           N  
ATOM  10848  H   ASN A 742     -80.204  44.065  37.785  1.00  0.89           H  
ATOM  10849  HA  ASN A 742     -78.816  43.729  35.192  1.00  0.89           H  
ATOM  10850 1HB  ASN A 742     -81.256  45.308  36.011  1.00  0.89           H  
ATOM  10851 2HB  ASN A 742     -80.644  45.246  34.384  1.00  0.89           H  
ATOM  10852 1HD2 ASN A 742     -83.429  42.858  35.175  1.00  0.89           H  
ATOM  10853 2HD2 ASN A 742     -83.155  44.521  35.634  1.00  0.89           H  
ATOM  10854  N   GLY A 743     -78.788  46.413  37.053  1.00  0.88           N  
ATOM  10855  CA  GLY A 743     -78.123  47.696  37.244  1.00  0.88           C  
ATOM  10856  C   GLY A 743     -78.387  48.260  38.631  1.00  0.88           C  
ATOM  10857  O   GLY A 743     -79.107  47.646  39.423  1.00  0.88           O  
ATOM  10858  H   GLY A 743     -79.480  46.072  37.720  1.00  0.88           H  
ATOM  10859 1HA  GLY A 743     -77.058  47.569  37.082  1.00  0.88           H  
ATOM  10860 2HA  GLY A 743     -78.482  48.396  36.492  1.00  0.88           H  
ATOM  10861  N   PRO A 744     -77.912  49.485  38.907  1.00  0.87           N  
ATOM  10862  CA  PRO A 744     -78.012  50.185  40.175  1.00  0.87           C  
ATOM  10863  C   PRO A 744     -79.411  50.146  40.779  1.00  0.87           C  
ATOM  10864  O   PRO A 744     -79.553  50.058  41.998  1.00  0.87           O  
ATOM  10865  CB  PRO A 744     -77.595  51.607  39.773  1.00  0.87           C  
ATOM  10866  CG  PRO A 744     -76.628  51.391  38.635  1.00  0.87           C  
ATOM  10867  CD  PRO A 744     -77.208  50.247  37.855  1.00  0.87           C  
ATOM  10868  HA  PRO A 744     -77.280  49.741  40.872  1.00  0.87           H  
ATOM  10869 1HB  PRO A 744     -78.483  52.201  39.480  1.00  0.87           H  
ATOM  10870 2HB  PRO A 744     -77.140  52.115  40.629  1.00  0.87           H  
ATOM  10871 1HG  PRO A 744     -76.512  52.305  38.037  1.00  0.87           H  
ATOM  10872 2HG  PRO A 744     -75.631  51.141  39.035  1.00  0.87           H  
ATOM  10873 1HD  PRO A 744     -77.913  50.626  37.102  1.00  0.87           H  
ATOM  10874 2HD  PRO A 744     -76.382  49.669  37.411  1.00  0.87           H  
ATOM  10875  N   HIS A 745     -80.455  50.180  39.944  1.00  0.87           N  
ATOM  10876  CA  HIS A 745     -81.802  50.107  40.491  1.00  0.87           C  
ATOM  10877  C   HIS A 745     -82.660  49.101  39.732  1.00  0.87           C  
ATOM  10878  O   HIS A 745     -83.824  49.378  39.425  1.00  0.87           O  
ATOM  10879  CB  HIS A 745     -82.468  51.479  40.381  1.00  0.87           C  
ATOM  10880  CG  HIS A 745     -81.731  52.560  41.089  1.00  0.87           C  
ATOM  10881  ND1 HIS A 745     -81.714  52.683  42.459  1.00  0.87           N  
ATOM  10882  CD2 HIS A 745     -80.959  53.559  40.608  1.00  0.87           C  
ATOM  10883  CE1 HIS A 745     -80.958  53.715  42.792  1.00  0.87           C  
ATOM  10884  NE2 HIS A 745     -80.490  54.266  41.685  1.00  0.87           N  
ATOM  10885  H   HIS A 745     -80.326  50.274  38.942  1.00  0.87           H  
ATOM  10886  HA  HIS A 745     -81.772  49.806  41.536  1.00  0.87           H  
ATOM  10887 1HB  HIS A 745     -82.547  51.752  39.324  1.00  0.87           H  
ATOM  10888 2HB  HIS A 745     -83.481  51.425  40.786  1.00  0.87           H  
ATOM  10889  HD1 HIS A 745     -82.428  52.327  43.059  1.00  0.87           H  
ATOM  10890  HD2 HIS A 745     -80.676  53.849  39.591  1.00  0.87           H  
ATOM  10891  HE1 HIS A 745     -80.819  53.983  43.838  1.00  0.87           H  
ATOM  10892  N   SER A 746     -82.126  47.904  39.491  1.00  0.88           N  
ATOM  10893  CA  SER A 746     -82.935  46.873  38.846  1.00  0.88           C  
ATOM  10894  C   SER A 746     -82.368  45.467  39.027  1.00  0.88           C  
ATOM  10895  O   SER A 746     -81.207  45.210  38.682  1.00  0.88           O  
ATOM  10896  CB  SER A 746     -83.084  47.175  37.355  1.00  0.88           C  
ATOM  10897  OG  SER A 746     -83.865  46.189  36.703  1.00  0.88           O  
ATOM  10898  H   SER A 746     -81.149  47.730  39.727  1.00  0.88           H  
ATOM  10899  HA  SER A 746     -83.920  46.890  39.300  1.00  0.88           H  
ATOM  10900 1HB  SER A 746     -83.551  48.147  37.218  1.00  0.88           H  
ATOM  10901 2HB  SER A 746     -82.098  47.230  36.903  1.00  0.88           H  
ATOM  10902  HG  SER A 746     -84.778  46.362  36.963  1.00  0.88           H  
ATOM  10903  N   THR A 747     -83.211  44.559  39.530  1.00  0.89           N  
ATOM  10904  CA  THR A 747     -82.858  43.158  39.751  1.00  0.89           C  
ATOM  10905  C   THR A 747     -83.931  42.197  39.253  1.00  0.89           C  
ATOM  10906  O   THR A 747     -85.084  42.577  39.031  1.00  0.89           O  
ATOM  10907  CB  THR A 747     -82.669  42.848  41.257  1.00  0.89           C  
ATOM  10908  OG1 THR A 747     -83.919  43.039  41.926  1.00  0.89           O  
ATOM  10909  CG2 THR A 747     -81.623  43.714  41.907  1.00  0.89           C  
ATOM  10910  H   THR A 747     -84.142  44.873  39.797  1.00  0.89           H  
ATOM  10911  HA  THR A 747     -81.941  42.939  39.213  1.00  0.89           H  
ATOM  10912  HB  THR A 747     -82.372  41.809  41.364  1.00  0.89           H  
ATOM  10913  HG1 THR A 747     -84.184  43.966  41.829  1.00  0.89           H  
ATOM  10914 1HG2 THR A 747     -81.559  43.438  42.943  1.00  0.89           H  
ATOM  10915 2HG2 THR A 747     -80.671  43.563  41.424  1.00  0.89           H  
ATOM  10916 3HG2 THR A 747     -81.900  44.749  41.827  1.00  0.89           H  
ATOM  10917  N   VAL A 748     -83.551  40.936  39.136  1.00  0.90           N  
ATOM  10918  CA  VAL A 748     -84.484  39.855  38.866  1.00  0.90           C  
ATOM  10919  C   VAL A 748     -84.354  38.847  39.978  1.00  0.90           C  
ATOM  10920  O   VAL A 748     -83.240  38.447  40.320  1.00  0.90           O  
ATOM  10921  CB  VAL A 748     -84.234  39.166  37.515  1.00  0.90           C  
ATOM  10922  CG1 VAL A 748     -85.226  38.001  37.344  1.00  0.90           C  
ATOM  10923  CG2 VAL A 748     -84.393  40.183  36.390  1.00  0.90           C  
ATOM  10924  H   VAL A 748     -82.568  40.721  39.285  1.00  0.90           H  
ATOM  10925  HA  VAL A 748     -85.493  40.253  38.866  1.00  0.90           H  
ATOM  10926  HB  VAL A 748     -83.239  38.750  37.499  1.00  0.90           H  
ATOM  10927 1HG1 VAL A 748     -85.057  37.505  36.389  1.00  0.90           H  
ATOM  10928 2HG1 VAL A 748     -85.094  37.278  38.145  1.00  0.90           H  
ATOM  10929 3HG1 VAL A 748     -86.233  38.388  37.379  1.00  0.90           H  
ATOM  10930 1HG2 VAL A 748     -84.216  39.695  35.434  1.00  0.90           H  
ATOM  10931 2HG2 VAL A 748     -85.404  40.591  36.412  1.00  0.90           H  
ATOM  10932 3HG2 VAL A 748     -83.671  40.987  36.526  1.00  0.90           H  
ATOM  10933  N   VAL A 749     -85.475  38.445  40.555  1.00  0.93           N  
ATOM  10934  CA  VAL A 749     -85.447  37.476  41.639  1.00  0.93           C  
ATOM  10935  C   VAL A 749     -86.181  36.209  41.236  1.00  0.93           C  
ATOM  10936  O   VAL A 749     -87.276  36.277  40.680  1.00  0.93           O  
ATOM  10937  CB  VAL A 749     -86.060  38.085  42.910  1.00  0.93           C  
ATOM  10938  CG1 VAL A 749     -86.038  37.049  44.052  1.00  0.93           C  
ATOM  10939  CG2 VAL A 749     -85.279  39.367  43.276  1.00  0.93           C  
ATOM  10940  H   VAL A 749     -86.359  38.838  40.228  1.00  0.93           H  
ATOM  10941  HA  VAL A 749     -84.419  37.209  41.849  1.00  0.93           H  
ATOM  10942  HB  VAL A 749     -87.103  38.336  42.719  1.00  0.93           H  
ATOM  10943 1HG1 VAL A 749     -86.468  37.461  44.940  1.00  0.93           H  
ATOM  10944 2HG1 VAL A 749     -86.597  36.164  43.766  1.00  0.93           H  
ATOM  10945 3HG1 VAL A 749     -85.030  36.775  44.263  1.00  0.93           H  
ATOM  10946 1HG2 VAL A 749     -85.706  39.818  44.163  1.00  0.93           H  
ATOM  10947 2HG2 VAL A 749     -84.252  39.125  43.463  1.00  0.93           H  
ATOM  10948 3HG2 VAL A 749     -85.334  40.081  42.453  1.00  0.93           H  
ATOM  10949  N   SER A 750     -85.561  35.056  41.478  1.00  0.95           N  
ATOM  10950  CA  SER A 750     -86.161  33.768  41.142  1.00  0.95           C  
ATOM  10951  C   SER A 750     -86.636  33.050  42.387  1.00  0.95           C  
ATOM  10952  O   SER A 750     -86.140  33.286  43.492  1.00  0.95           O  
ATOM  10953  CB  SER A 750     -85.181  32.850  40.431  1.00  0.95           C  
ATOM  10954  OG  SER A 750     -84.791  33.321  39.181  1.00  0.95           O  
ATOM  10955  H   SER A 750     -84.658  35.075  41.949  1.00  0.95           H  
ATOM  10956  HA  SER A 750     -87.019  33.932  40.496  1.00  0.95           H  
ATOM  10957 1HB  SER A 750     -84.294  32.727  41.058  1.00  0.95           H  
ATOM  10958 2HB  SER A 750     -85.635  31.872  40.314  1.00  0.95           H  
ATOM  10959  HG  SER A 750     -83.964  32.820  38.974  1.00  0.95           H  
ATOM  10960  N   GLY A 751     -87.585  32.146  42.218  1.00  0.98           N  
ATOM  10961  CA  GLY A 751     -88.020  31.375  43.375  1.00  0.98           C  
ATOM  10962  C   GLY A 751     -89.419  30.808  43.261  1.00  0.98           C  
ATOM  10963  O   GLY A 751     -89.960  30.605  42.165  1.00  0.98           O  
ATOM  10964  H   GLY A 751     -88.003  32.024  41.293  1.00  0.98           H  
ATOM  10965 1HA  GLY A 751     -87.315  30.565  43.555  1.00  0.98           H  
ATOM  10966 2HA  GLY A 751     -87.979  32.012  44.250  1.00  0.98           H  
ATOM  10967  N   THR A 752     -89.993  30.492  44.417  1.00  0.99           N  
ATOM  10968  CA  THR A 752     -91.328  29.918  44.448  1.00  0.99           C  
ATOM  10969  C   THR A 752     -92.285  31.005  44.029  1.00  0.99           C  
ATOM  10970  O   THR A 752     -92.104  32.157  44.422  1.00  0.99           O  
ATOM  10971  CB  THR A 752     -91.703  29.459  45.867  1.00  0.99           C  
ATOM  10972  OG1 THR A 752     -91.672  30.592  46.749  1.00  0.99           O  
ATOM  10973  CG2 THR A 752     -90.695  28.439  46.363  1.00  0.99           C  
ATOM  10974  H   THR A 752     -89.485  30.688  45.285  1.00  0.99           H  
ATOM  10975  HA  THR A 752     -91.393  29.085  43.746  1.00  0.99           H  
ATOM  10976  HB  THR A 752     -92.703  29.027  45.863  1.00  0.99           H  
ATOM  10977  HG1 THR A 752     -90.737  30.848  46.867  1.00  0.99           H  
ATOM  10978 1HG2 THR A 752     -90.954  28.125  47.378  1.00  0.99           H  
ATOM  10979 2HG2 THR A 752     -90.697  27.573  45.703  1.00  0.99           H  
ATOM  10980 3HG2 THR A 752     -89.700  28.888  46.371  1.00  0.99           H  
ATOM  10981  N   THR A 753     -93.369  30.659  43.342  1.00  0.98           N  
ATOM  10982  CA  THR A 753     -94.285  31.717  42.938  1.00  0.98           C  
ATOM  10983  C   THR A 753     -94.950  32.360  44.147  1.00  0.98           C  
ATOM  10984  O   THR A 753     -95.277  33.541  44.131  1.00  0.98           O  
ATOM  10985  CB  THR A 753     -95.336  31.185  41.956  1.00  0.98           C  
ATOM  10986  OG1 THR A 753     -96.106  30.151  42.581  1.00  0.98           O  
ATOM  10987  CG2 THR A 753     -94.622  30.613  40.730  1.00  0.98           C  
ATOM  10988  H   THR A 753     -93.516  29.701  43.052  1.00  0.98           H  
ATOM  10989  HA  THR A 753     -93.719  32.485  42.422  1.00  0.98           H  
ATOM  10990  HB  THR A 753     -96.001  31.995  41.651  1.00  0.98           H  
ATOM  10991  HG1 THR A 753     -96.749  30.553  43.175  1.00  0.98           H  
ATOM  10992 1HG2 THR A 753     -95.355  30.228  40.021  1.00  0.98           H  
ATOM  10993 2HG2 THR A 753     -94.029  31.393  40.251  1.00  0.98           H  
ATOM  10994 3HG2 THR A 753     -93.969  29.807  41.042  1.00  0.98           H  
ATOM  10995  N   HIS A 754     -95.094  31.606  45.231  1.00  0.95           N  
ATOM  10996  CA  HIS A 754     -95.686  32.174  46.427  1.00  0.95           C  
ATOM  10997  C   HIS A 754     -94.792  33.266  47.000  1.00  0.95           C  
ATOM  10998  O   HIS A 754     -95.235  34.401  47.209  1.00  0.95           O  
ATOM  10999  CB  HIS A 754     -95.929  31.095  47.482  1.00  0.95           C  
ATOM  11000  CG  HIS A 754     -96.511  31.619  48.759  1.00  0.95           C  
ATOM  11001  ND1 HIS A 754     -97.812  32.068  48.860  1.00  0.95           N  
ATOM  11002  CD2 HIS A 754     -95.968  31.751  49.986  1.00  0.95           C  
ATOM  11003  CE1 HIS A 754     -98.040  32.458  50.105  1.00  0.95           C  
ATOM  11004  NE2 HIS A 754     -96.940  32.272  50.810  1.00  0.95           N  
ATOM  11005  H   HIS A 754     -94.798  30.642  45.208  1.00  0.95           H  
ATOM  11006  HA  HIS A 754     -96.646  32.630  46.179  1.00  0.95           H  
ATOM  11007 1HB  HIS A 754     -96.607  30.342  47.081  1.00  0.95           H  
ATOM  11008 2HB  HIS A 754     -94.986  30.596  47.714  1.00  0.95           H  
ATOM  11009  HD1 HIS A 754     -98.355  32.397  48.088  1.00  0.95           H  
ATOM  11010  HD2 HIS A 754     -94.981  31.521  50.371  1.00  0.95           H  
ATOM  11011  HE1 HIS A 754     -99.016  32.850  50.392  1.00  0.95           H  
ATOM  11012  N   ALA A 755     -93.518  32.943  47.249  1.00  0.91           N  
ATOM  11013  CA  ALA A 755     -92.653  33.950  47.829  1.00  0.91           C  
ATOM  11014  C   ALA A 755     -92.502  35.134  46.880  1.00  0.91           C  
ATOM  11015  O   ALA A 755     -92.444  36.279  47.327  1.00  0.91           O  
ATOM  11016  CB  ALA A 755     -91.320  33.355  48.175  1.00  0.91           C  
ATOM  11017  H   ALA A 755     -93.128  32.024  47.037  1.00  0.91           H  
ATOM  11018  HA  ALA A 755     -93.119  34.306  48.746  1.00  0.91           H  
ATOM  11019 1HB  ALA A 755     -90.731  34.115  48.640  1.00  0.91           H  
ATOM  11020 2HB  ALA A 755     -91.461  32.533  48.864  1.00  0.91           H  
ATOM  11021 3HB  ALA A 755     -90.832  32.998  47.270  1.00  0.91           H  
ATOM  11022  N   LEU A 756     -92.460  34.871  45.566  1.00  0.85           N  
ATOM  11023  CA  LEU A 756     -92.329  35.931  44.572  1.00  0.85           C  
ATOM  11024  C   LEU A 756     -93.533  36.869  44.575  1.00  0.85           C  
ATOM  11025  O   LEU A 756     -93.368  38.082  44.457  1.00  0.85           O  
ATOM  11026  CB  LEU A 756     -92.127  35.323  43.189  1.00  0.85           C  
ATOM  11027  CG  LEU A 756     -90.775  34.648  42.946  1.00  0.85           C  
ATOM  11028  CD1 LEU A 756     -90.846  33.870  41.697  1.00  0.85           C  
ATOM  11029  CD2 LEU A 756     -89.689  35.713  42.807  1.00  0.85           C  
ATOM  11030  H   LEU A 756     -92.500  33.902  45.240  1.00  0.85           H  
ATOM  11031  HA  LEU A 756     -91.441  36.510  44.816  1.00  0.85           H  
ATOM  11032 1HB  LEU A 756     -92.897  34.578  43.037  1.00  0.85           H  
ATOM  11033 2HB  LEU A 756     -92.253  36.100  42.439  1.00  0.85           H  
ATOM  11034  HG  LEU A 756     -90.536  33.979  43.771  1.00  0.85           H  
ATOM  11035 1HD1 LEU A 756     -89.894  33.410  41.529  1.00  0.85           H  
ATOM  11036 2HD1 LEU A 756     -91.605  33.103  41.778  1.00  0.85           H  
ATOM  11037 3HD1 LEU A 756     -91.086  34.537  40.875  1.00  0.85           H  
ATOM  11038 1HD2 LEU A 756     -88.735  35.225  42.628  1.00  0.85           H  
ATOM  11039 2HD2 LEU A 756     -89.922  36.365  41.970  1.00  0.85           H  
ATOM  11040 3HD2 LEU A 756     -89.633  36.299  43.708  1.00  0.85           H  
ATOM  11041  N   ASP A 757     -94.752  36.340  44.735  1.00  0.80           N  
ATOM  11042  CA  ASP A 757     -95.919  37.220  44.827  1.00  0.80           C  
ATOM  11043  C   ASP A 757     -95.834  38.108  46.064  1.00  0.80           C  
ATOM  11044  O   ASP A 757     -96.171  39.303  46.020  1.00  0.80           O  
ATOM  11045  CB  ASP A 757     -97.224  36.409  44.843  1.00  0.80           C  
ATOM  11046  CG  ASP A 757     -97.644  35.876  43.459  1.00  0.80           C  
ATOM  11047  OD1 ASP A 757     -97.128  36.382  42.476  1.00  0.80           O  
ATOM  11048  OD2 ASP A 757     -98.503  35.027  43.386  1.00  0.80           O  
ATOM  11049  H   ASP A 757     -94.877  35.328  44.790  1.00  0.80           H  
ATOM  11050  HA  ASP A 757     -95.931  37.862  43.949  1.00  0.80           H  
ATOM  11051 1HB  ASP A 757     -97.092  35.551  45.514  1.00  0.80           H  
ATOM  11052 2HB  ASP A 757     -98.027  37.019  45.254  1.00  0.80           H  
ATOM  11053  N   GLU A 758     -95.347  37.548  47.171  1.00  0.76           N  
ATOM  11054  CA  GLU A 758     -95.210  38.330  48.392  1.00  0.76           C  
ATOM  11055  C   GLU A 758     -94.074  39.355  48.255  1.00  0.76           C  
ATOM  11056  O   GLU A 758     -94.173  40.492  48.736  1.00  0.76           O  
ATOM  11057  CB  GLU A 758     -95.007  37.395  49.574  1.00  0.76           C  
ATOM  11058  CG  GLU A 758     -96.262  36.542  49.923  1.00  0.76           C  
ATOM  11059  CD  GLU A 758     -97.429  37.365  50.403  1.00  0.76           C  
ATOM  11060  OE1 GLU A 758     -97.239  38.157  51.297  1.00  0.76           O  
ATOM  11061  OE2 GLU A 758     -98.512  37.200  49.886  1.00  0.76           O  
ATOM  11062  H   GLU A 758     -95.092  36.553  47.167  1.00  0.76           H  
ATOM  11063  HA  GLU A 758     -96.139  38.877  48.552  1.00  0.76           H  
ATOM  11064 1HB  GLU A 758     -94.190  36.709  49.345  1.00  0.76           H  
ATOM  11065 2HB  GLU A 758     -94.721  37.972  50.451  1.00  0.76           H  
ATOM  11066 1HG  GLU A 758     -96.561  36.005  49.021  1.00  0.76           H  
ATOM  11067 2HG  GLU A 758     -96.018  35.800  50.670  1.00  0.76           H  
ATOM  11068  N   LEU A 759     -93.002  38.969  47.557  1.00  0.73           N  
ATOM  11069  CA  LEU A 759     -91.859  39.838  47.302  1.00  0.73           C  
ATOM  11070  C   LEU A 759     -92.311  41.022  46.479  1.00  0.73           C  
ATOM  11071  O   LEU A 759     -92.079  42.169  46.844  1.00  0.73           O  
ATOM  11072  CB  LEU A 759     -90.801  39.082  46.506  1.00  0.73           C  
ATOM  11073  CG  LEU A 759     -89.557  39.827  46.080  1.00  0.73           C  
ATOM  11074  CD1 LEU A 759     -88.742  40.270  47.298  1.00  0.73           C  
ATOM  11075  CD2 LEU A 759     -88.798  38.921  45.186  1.00  0.73           C  
ATOM  11076  H   LEU A 759     -92.962  38.013  47.215  1.00  0.73           H  
ATOM  11077  HA  LEU A 759     -91.450  40.185  48.249  1.00  0.73           H  
ATOM  11078 1HB  LEU A 759     -90.495  38.224  47.088  1.00  0.73           H  
ATOM  11079 2HB  LEU A 759     -91.258  38.718  45.604  1.00  0.73           H  
ATOM  11080  HG  LEU A 759     -89.834  40.728  45.530  1.00  0.73           H  
ATOM  11081 1HD1 LEU A 759     -87.849  40.803  46.969  1.00  0.73           H  
ATOM  11082 2HD1 LEU A 759     -89.348  40.929  47.917  1.00  0.73           H  
ATOM  11083 3HD1 LEU A 759     -88.447  39.399  47.883  1.00  0.73           H  
ATOM  11084 1HD2 LEU A 759     -87.903  39.401  44.860  1.00  0.73           H  
ATOM  11085 2HD2 LEU A 759     -88.544  38.044  45.713  1.00  0.73           H  
ATOM  11086 3HD2 LEU A 759     -89.414  38.656  44.326  1.00  0.73           H  
ATOM  11087  N   HIS A 760     -93.007  40.724  45.385  1.00  0.72           N  
ATOM  11088  CA  HIS A 760     -93.526  41.697  44.440  1.00  0.72           C  
ATOM  11089  C   HIS A 760     -94.458  42.671  45.138  1.00  0.72           C  
ATOM  11090  O   HIS A 760     -94.301  43.888  45.010  1.00  0.72           O  
ATOM  11091  CB  HIS A 760     -94.242  40.953  43.304  1.00  0.72           C  
ATOM  11092  CG  HIS A 760     -94.860  41.801  42.248  1.00  0.72           C  
ATOM  11093  ND1 HIS A 760     -95.066  41.341  40.967  1.00  0.72           N  
ATOM  11094  CD2 HIS A 760     -95.349  43.056  42.278  1.00  0.72           C  
ATOM  11095  CE1 HIS A 760     -95.641  42.285  40.251  1.00  0.72           C  
ATOM  11096  NE2 HIS A 760     -95.824  43.337  41.020  1.00  0.72           N  
ATOM  11097  H   HIS A 760     -93.168  39.744  45.171  1.00  0.72           H  
ATOM  11098  HA  HIS A 760     -92.702  42.265  44.010  1.00  0.72           H  
ATOM  11099 1HB  HIS A 760     -93.549  40.268  42.831  1.00  0.72           H  
ATOM  11100 2HB  HIS A 760     -95.033  40.339  43.735  1.00  0.72           H  
ATOM  11101  HD2 HIS A 760     -95.364  43.724  43.140  1.00  0.72           H  
ATOM  11102  HE1 HIS A 760     -95.919  42.210  39.206  1.00  0.72           H  
ATOM  11103  HE2 HIS A 760     -96.248  44.213  40.735  1.00  0.72           H  
ATOM  11104  N   THR A 761     -95.411  42.138  45.906  1.00  0.72           N  
ATOM  11105  CA  THR A 761     -96.355  42.967  46.632  1.00  0.72           C  
ATOM  11106  C   THR A 761     -95.614  43.895  47.595  1.00  0.72           C  
ATOM  11107  O   THR A 761     -95.905  45.098  47.660  1.00  0.72           O  
ATOM  11108  CB  THR A 761     -97.341  42.085  47.415  1.00  0.72           C  
ATOM  11109  OG1 THR A 761     -98.068  41.254  46.495  1.00  0.72           O  
ATOM  11110  CG2 THR A 761     -98.311  42.949  48.201  1.00  0.72           C  
ATOM  11111  H   THR A 761     -95.504  41.125  45.975  1.00  0.72           H  
ATOM  11112  HA  THR A 761     -96.908  43.576  45.919  1.00  0.72           H  
ATOM  11113  HB  THR A 761     -96.786  41.444  48.104  1.00  0.72           H  
ATOM  11114  HG1 THR A 761     -97.457  40.558  46.151  1.00  0.72           H  
ATOM  11115 1HG2 THR A 761     -99.000  42.309  48.749  1.00  0.72           H  
ATOM  11116 2HG2 THR A 761     -97.754  43.572  48.902  1.00  0.72           H  
ATOM  11117 3HG2 THR A 761     -98.871  43.584  47.516  1.00  0.72           H  
ATOM  11118  N   THR A 762     -94.642  43.347  48.331  1.00  0.72           N  
ATOM  11119  CA  THR A 762     -93.855  44.119  49.279  1.00  0.72           C  
ATOM  11120  C   THR A 762     -93.071  45.212  48.569  1.00  0.72           C  
ATOM  11121  O   THR A 762     -93.045  46.367  49.000  1.00  0.72           O  
ATOM  11122  CB  THR A 762     -92.877  43.208  50.035  1.00  0.72           C  
ATOM  11123  OG1 THR A 762     -93.613  42.219  50.771  1.00  0.72           O  
ATOM  11124  CG2 THR A 762     -92.031  44.020  50.968  1.00  0.72           C  
ATOM  11125  H   THR A 762     -94.445  42.348  48.253  1.00  0.72           H  
ATOM  11126  HA  THR A 762     -94.532  44.587  49.994  1.00  0.72           H  
ATOM  11127  HB  THR A 762     -92.228  42.701  49.324  1.00  0.72           H  
ATOM  11128  HG1 THR A 762     -94.019  41.587  50.129  1.00  0.72           H  
ATOM  11129 1HG2 THR A 762     -91.354  43.352  51.487  1.00  0.72           H  
ATOM  11130 2HG2 THR A 762     -91.465  44.756  50.395  1.00  0.72           H  
ATOM  11131 3HG2 THR A 762     -92.666  44.529  51.690  1.00  0.72           H  
ATOM  11132  N   CYS A 763     -92.442  44.852  47.462  1.00  0.74           N  
ATOM  11133  CA  CYS A 763     -91.646  45.793  46.717  1.00  0.74           C  
ATOM  11134  C   CYS A 763     -92.527  46.928  46.207  1.00  0.74           C  
ATOM  11135  O   CYS A 763     -92.188  48.102  46.390  1.00  0.74           O  
ATOM  11136  CB  CYS A 763     -90.975  45.046  45.562  1.00  0.74           C  
ATOM  11137  SG  CYS A 763     -89.708  43.907  46.104  1.00  0.74           S  
ATOM  11138  H   CYS A 763     -92.494  43.889  47.147  1.00  0.74           H  
ATOM  11139  HA  CYS A 763     -90.876  46.202  47.371  1.00  0.74           H  
ATOM  11140 1HB  CYS A 763     -91.727  44.468  45.029  1.00  0.74           H  
ATOM  11141 2HB  CYS A 763     -90.544  45.707  44.858  1.00  0.74           H  
ATOM  11142  HG  CYS A 763     -90.580  43.026  46.652  1.00  0.74           H  
ATOM  11143  N   ASP A 764     -93.718  46.596  45.692  1.00  0.76           N  
ATOM  11144  CA  ASP A 764     -94.641  47.606  45.181  1.00  0.76           C  
ATOM  11145  C   ASP A 764     -95.091  48.523  46.320  1.00  0.76           C  
ATOM  11146  O   ASP A 764     -95.133  49.747  46.167  1.00  0.76           O  
ATOM  11147  CB  ASP A 764     -95.848  46.914  44.522  1.00  0.76           C  
ATOM  11148  CG  ASP A 764     -96.803  47.845  43.750  1.00  0.76           C  
ATOM  11149  OD1 ASP A 764     -96.400  48.394  42.746  1.00  0.76           O  
ATOM  11150  OD2 ASP A 764     -97.935  47.976  44.159  1.00  0.76           O  
ATOM  11151  H   ASP A 764     -93.964  45.613  45.592  1.00  0.76           H  
ATOM  11152  HA  ASP A 764     -94.124  48.205  44.433  1.00  0.76           H  
ATOM  11153 1HB  ASP A 764     -95.475  46.158  43.830  1.00  0.76           H  
ATOM  11154 2HB  ASP A 764     -96.417  46.387  45.289  1.00  0.76           H  
ATOM  11155  N   THR A 765     -95.320  47.938  47.497  1.00  0.78           N  
ATOM  11156  CA  THR A 765     -95.742  48.667  48.684  1.00  0.78           C  
ATOM  11157  C   THR A 765     -94.695  49.717  49.056  1.00  0.78           C  
ATOM  11158  O   THR A 765     -95.028  50.837  49.448  1.00  0.78           O  
ATOM  11159  CB  THR A 765     -95.984  47.706  49.863  1.00  0.78           C  
ATOM  11160  OG1 THR A 765     -97.024  46.773  49.514  1.00  0.78           O  
ATOM  11161  CG2 THR A 765     -96.386  48.481  51.096  1.00  0.78           C  
ATOM  11162  H   THR A 765     -95.262  46.923  47.561  1.00  0.78           H  
ATOM  11163  HA  THR A 765     -96.679  49.178  48.464  1.00  0.78           H  
ATOM  11164  HB  THR A 765     -95.079  47.158  50.078  1.00  0.78           H  
ATOM  11165  HG1 THR A 765     -96.737  46.265  48.717  1.00  0.78           H  
ATOM  11166 1HG2 THR A 765     -96.552  47.790  51.920  1.00  0.78           H  
ATOM  11167 2HG2 THR A 765     -95.590  49.178  51.358  1.00  0.78           H  
ATOM  11168 3HG2 THR A 765     -97.302  49.033  50.893  1.00  0.78           H  
ATOM  11169  N   GLN A 766     -93.423  49.352  48.909  1.00  0.80           N  
ATOM  11170  CA  GLN A 766     -92.295  50.220  49.230  1.00  0.80           C  
ATOM  11171  C   GLN A 766     -91.916  51.209  48.114  1.00  0.80           C  
ATOM  11172  O   GLN A 766     -90.937  51.945  48.256  1.00  0.80           O  
ATOM  11173  CB  GLN A 766     -91.069  49.376  49.610  1.00  0.80           C  
ATOM  11174  CG  GLN A 766     -91.261  48.614  50.904  1.00  0.80           C  
ATOM  11175  CD  GLN A 766     -90.080  47.741  51.340  1.00  0.80           C  
ATOM  11176  OE1 GLN A 766     -88.894  47.861  50.935  1.00  0.80           O  
ATOM  11177  NE2 GLN A 766     -90.424  46.819  52.237  1.00  0.80           N  
ATOM  11178  H   GLN A 766     -93.231  48.397  48.600  1.00  0.80           H  
ATOM  11179  HA  GLN A 766     -92.573  50.809  50.103  1.00  0.80           H  
ATOM  11180 1HB  GLN A 766     -90.875  48.649  48.815  1.00  0.80           H  
ATOM  11181 2HB  GLN A 766     -90.196  50.014  49.701  1.00  0.80           H  
ATOM  11182 1HG  GLN A 766     -91.454  49.334  51.698  1.00  0.80           H  
ATOM  11183 2HG  GLN A 766     -92.127  47.963  50.786  1.00  0.80           H  
ATOM  11184 1HE2 GLN A 766     -89.740  46.195  52.609  1.00  0.80           H  
ATOM  11185 2HE2 GLN A 766     -91.374  46.754  52.544  1.00  0.80           H  
ATOM  11186  N   GLY A 767     -92.664  51.231  47.006  1.00  0.82           N  
ATOM  11187  CA  GLY A 767     -92.378  52.152  45.909  1.00  0.82           C  
ATOM  11188  C   GLY A 767     -91.480  51.583  44.811  1.00  0.82           C  
ATOM  11189  O   GLY A 767     -91.027  52.317  43.928  1.00  0.82           O  
ATOM  11190  H   GLY A 767     -93.472  50.616  46.913  1.00  0.82           H  
ATOM  11191 1HA  GLY A 767     -93.326  52.457  45.464  1.00  0.82           H  
ATOM  11192 2HA  GLY A 767     -91.924  53.054  46.313  1.00  0.82           H  
ATOM  11193  N   VAL A 768     -91.212  50.288  44.859  1.00  0.85           N  
ATOM  11194  CA  VAL A 768     -90.388  49.640  43.856  1.00  0.85           C  
ATOM  11195  C   VAL A 768     -91.235  49.143  42.704  1.00  0.85           C  
ATOM  11196  O   VAL A 768     -92.147  48.344  42.895  1.00  0.85           O  
ATOM  11197  CB  VAL A 768     -89.662  48.449  44.483  1.00  0.85           C  
ATOM  11198  CG1 VAL A 768     -88.906  47.711  43.451  1.00  0.85           C  
ATOM  11199  CG2 VAL A 768     -88.750  48.934  45.608  1.00  0.85           C  
ATOM  11200  H   VAL A 768     -91.614  49.709  45.595  1.00  0.85           H  
ATOM  11201  HA  VAL A 768     -89.654  50.355  43.481  1.00  0.85           H  
ATOM  11202  HB  VAL A 768     -90.360  47.810  44.871  1.00  0.85           H  
ATOM  11203 1HG1 VAL A 768     -88.414  46.862  43.875  1.00  0.85           H  
ATOM  11204 2HG1 VAL A 768     -89.582  47.371  42.684  1.00  0.85           H  
ATOM  11205 3HG1 VAL A 768     -88.200  48.374  43.040  1.00  0.85           H  
ATOM  11206 1HG2 VAL A 768     -88.250  48.087  46.072  1.00  0.85           H  
ATOM  11207 2HG2 VAL A 768     -88.005  49.618  45.199  1.00  0.85           H  
ATOM  11208 3HG2 VAL A 768     -89.350  49.454  46.359  1.00  0.85           H  
ATOM  11209  N   ARG A 769     -90.934  49.584  41.493  1.00  0.90           N  
ATOM  11210  CA  ARG A 769     -91.715  49.107  40.366  1.00  0.90           C  
ATOM  11211  C   ARG A 769     -91.485  47.613  40.271  1.00  0.90           C  
ATOM  11212  O   ARG A 769     -90.345  47.155  40.352  1.00  0.90           O  
ATOM  11213  CB  ARG A 769     -91.282  49.761  39.066  1.00  0.90           C  
ATOM  11214  CG  ARG A 769     -91.577  51.235  38.932  1.00  0.90           C  
ATOM  11215  CD  ARG A 769     -90.994  51.779  37.668  1.00  0.90           C  
ATOM  11216  NE  ARG A 769     -89.528  51.777  37.703  1.00  0.90           N  
ATOM  11217  CZ  ARG A 769     -88.727  52.035  36.648  1.00  0.90           C  
ATOM  11218  NH1 ARG A 769     -89.250  52.309  35.473  1.00  0.90           N  
ATOM  11219  NH2 ARG A 769     -87.411  52.011  36.796  1.00  0.90           N  
ATOM  11220  H   ARG A 769     -90.185  50.250  41.368  1.00  0.90           H  
ATOM  11221  HA  ARG A 769     -92.773  49.299  40.547  1.00  0.90           H  
ATOM  11222 1HB  ARG A 769     -90.237  49.630  38.922  1.00  0.90           H  
ATOM  11223 2HB  ARG A 769     -91.779  49.256  38.237  1.00  0.90           H  
ATOM  11224 1HG  ARG A 769     -92.655  51.394  38.916  1.00  0.90           H  
ATOM  11225 2HG  ARG A 769     -91.140  51.773  39.776  1.00  0.90           H  
ATOM  11226 1HD  ARG A 769     -91.315  51.162  36.828  1.00  0.90           H  
ATOM  11227 2HD  ARG A 769     -91.332  52.803  37.515  1.00  0.90           H  
ATOM  11228  HE  ARG A 769     -89.082  51.574  38.587  1.00  0.90           H  
ATOM  11229 1HH1 ARG A 769     -90.253  52.326  35.359  1.00  0.90           H  
ATOM  11230 2HH1 ARG A 769     -88.648  52.500  34.685  1.00  0.90           H  
ATOM  11231 1HH2 ARG A 769     -87.006  51.801  37.700  1.00  0.90           H  
ATOM  11232 2HH2 ARG A 769     -86.807  52.204  36.010  1.00  0.90           H  
ATOM  11233  N   ALA A 770     -92.530  46.836  40.052  1.00  0.98           N  
ATOM  11234  CA  ALA A 770     -92.304  45.404  39.949  1.00  0.98           C  
ATOM  11235  C   ALA A 770     -93.254  44.757  38.961  1.00  0.98           C  
ATOM  11236  O   ALA A 770     -94.435  45.126  38.874  1.00  0.98           O  
ATOM  11237  CB  ALA A 770     -92.445  44.765  41.323  1.00  0.98           C  
ATOM  11238  H   ALA A 770     -93.459  47.223  39.994  1.00  0.98           H  
ATOM  11239  HA  ALA A 770     -91.300  45.250  39.583  1.00  0.98           H  
ATOM  11240 1HB  ALA A 770     -92.261  43.696  41.243  1.00  0.98           H  
ATOM  11241 2HB  ALA A 770     -91.730  45.217  42.012  1.00  0.98           H  
ATOM  11242 3HB  ALA A 770     -93.443  44.936  41.688  1.00  0.98           H  
ATOM  11243  N   ARG A 771     -92.717  43.786  38.218  1.00  1.12           N  
ATOM  11244  CA  ARG A 771     -93.474  43.038  37.217  1.00  1.12           C  
ATOM  11245  C   ARG A 771     -93.145  41.550  37.217  1.00  1.12           C  
ATOM  11246  O   ARG A 771     -91.990  41.146  37.363  1.00  1.12           O  
ATOM  11247  CB  ARG A 771     -93.183  43.578  35.819  1.00  1.12           C  
ATOM  11248  CG  ARG A 771     -93.617  45.026  35.554  1.00  1.12           C  
ATOM  11249  CD  ARG A 771     -95.099  45.151  35.496  1.00  1.12           C  
ATOM  11250  NE  ARG A 771     -95.523  46.496  35.142  1.00  1.12           N  
ATOM  11251  CZ  ARG A 771     -95.711  47.514  36.015  1.00  1.12           C  
ATOM  11252  NH1 ARG A 771     -95.525  47.345  37.311  1.00  1.12           N  
ATOM  11253  NH2 ARG A 771     -96.094  48.697  35.559  1.00  1.12           N  
ATOM  11254  H   ARG A 771     -91.729  43.577  38.367  1.00  1.12           H  
ATOM  11255  HA  ARG A 771     -94.534  43.159  37.427  1.00  1.12           H  
ATOM  11256 1HB  ARG A 771     -92.112  43.517  35.631  1.00  1.12           H  
ATOM  11257 2HB  ARG A 771     -93.677  42.941  35.082  1.00  1.12           H  
ATOM  11258 1HG  ARG A 771     -93.241  45.685  36.331  1.00  1.12           H  
ATOM  11259 2HG  ARG A 771     -93.215  45.346  34.593  1.00  1.12           H  
ATOM  11260 1HD  ARG A 771     -95.489  44.462  34.748  1.00  1.12           H  
ATOM  11261 2HD  ARG A 771     -95.522  44.906  36.469  1.00  1.12           H  
ATOM  11262  HE  ARG A 771     -95.682  46.689  34.164  1.00  1.12           H  
ATOM  11263 1HH1 ARG A 771     -95.229  46.436  37.695  1.00  1.12           H  
ATOM  11264 2HH1 ARG A 771     -95.683  48.116  37.942  1.00  1.12           H  
ATOM  11265 1HH2 ARG A 771     -96.240  48.834  34.569  1.00  1.12           H  
ATOM  11266 2HH2 ARG A 771     -96.241  49.462  36.201  1.00  1.12           H  
ATOM  11267  N   ARG A 772     -94.144  40.715  36.978  1.00  1.32           N  
ATOM  11268  CA  ARG A 772     -93.879  39.285  36.856  1.00  1.32           C  
ATOM  11269  C   ARG A 772     -93.267  39.009  35.500  1.00  1.32           C  
ATOM  11270  O   ARG A 772     -93.658  39.631  34.509  1.00  1.32           O  
ATOM  11271  CB  ARG A 772     -95.148  38.476  37.047  1.00  1.32           C  
ATOM  11272  CG  ARG A 772     -95.719  38.579  38.446  1.00  1.32           C  
ATOM  11273  CD  ARG A 772     -96.958  37.785  38.633  1.00  1.32           C  
ATOM  11274  NE  ARG A 772     -97.430  37.885  40.000  1.00  1.32           N  
ATOM  11275  CZ  ARG A 772     -98.176  38.883  40.487  1.00  1.32           C  
ATOM  11276  NH1 ARG A 772     -98.566  39.884  39.727  1.00  1.32           N  
ATOM  11277  NH2 ARG A 772     -98.498  38.827  41.743  1.00  1.32           N  
ATOM  11278  H   ARG A 772     -95.086  41.063  36.874  1.00  1.32           H  
ATOM  11279  HA  ARG A 772     -93.166  38.988  37.628  1.00  1.32           H  
ATOM  11280 1HB  ARG A 772     -95.908  38.810  36.344  1.00  1.32           H  
ATOM  11281 2HB  ARG A 772     -94.942  37.424  36.841  1.00  1.32           H  
ATOM  11282 1HG  ARG A 772     -94.975  38.225  39.165  1.00  1.32           H  
ATOM  11283 2HG  ARG A 772     -95.952  39.619  38.663  1.00  1.32           H  
ATOM  11284 1HD  ARG A 772     -97.739  38.158  37.973  1.00  1.32           H  
ATOM  11285 2HD  ARG A 772     -96.763  36.736  38.414  1.00  1.32           H  
ATOM  11286  HE  ARG A 772     -97.180  37.140  40.680  1.00  1.32           H  
ATOM  11287 1HH1 ARG A 772     -98.302  39.907  38.754  1.00  1.32           H  
ATOM  11288 2HH1 ARG A 772     -99.125  40.625  40.119  1.00  1.32           H  
ATOM  11289 1HH2 ARG A 772     -98.146  38.019  42.271  1.00  1.32           H  
ATOM  11290 2HH2 ARG A 772     -99.052  39.544  42.175  1.00  1.32           H  
ATOM  11291  N   ILE A 773     -92.321  38.086  35.444  1.00  1.59           N  
ATOM  11292  CA  ILE A 773     -91.687  37.736  34.186  1.00  1.59           C  
ATOM  11293  C   ILE A 773     -92.160  36.383  33.617  1.00  1.59           C  
ATOM  11294  O   ILE A 773     -91.901  35.340  34.219  1.00  1.59           O  
ATOM  11295  CB  ILE A 773     -90.191  37.672  34.415  1.00  1.59           C  
ATOM  11296  CG1 ILE A 773     -89.629  39.023  34.843  1.00  1.59           C  
ATOM  11297  CG2 ILE A 773     -89.513  37.149  33.236  1.00  1.59           C  
ATOM  11298  CD1 ILE A 773     -88.210  38.921  35.355  1.00  1.59           C  
ATOM  11299  H   ILE A 773     -92.005  37.613  36.297  1.00  1.59           H  
ATOM  11300  HA  ILE A 773     -91.879  38.547  33.496  1.00  1.59           H  
ATOM  11301  HB  ILE A 773     -90.046  37.022  35.226  1.00  1.59           H  
ATOM  11302 1HG1 ILE A 773     -89.638  39.686  33.980  1.00  1.59           H  
ATOM  11303 2HG1 ILE A 773     -90.254  39.458  35.622  1.00  1.59           H  
ATOM  11304 1HG2 ILE A 773     -88.447  37.054  33.429  1.00  1.59           H  
ATOM  11305 2HG2 ILE A 773     -89.934  36.188  33.035  1.00  1.59           H  
ATOM  11306 3HG2 ILE A 773     -89.673  37.812  32.389  1.00  1.59           H  
ATOM  11307 1HD1 ILE A 773     -87.829  39.869  35.626  1.00  1.59           H  
ATOM  11308 2HD1 ILE A 773     -88.201  38.300  36.225  1.00  1.59           H  
ATOM  11309 3HD1 ILE A 773     -87.569  38.494  34.585  1.00  1.59           H  
ATOM  11310  N   PRO A 774     -92.779  36.335  32.423  1.00  1.89           N  
ATOM  11311  CA  PRO A 774     -93.329  35.137  31.794  1.00  1.89           C  
ATOM  11312  C   PRO A 774     -92.257  34.285  31.129  1.00  1.89           C  
ATOM  11313  O   PRO A 774     -92.288  34.067  29.913  1.00  1.89           O  
ATOM  11314  CB  PRO A 774     -94.286  35.733  30.765  1.00  1.89           C  
ATOM  11315  CG  PRO A 774     -93.612  37.027  30.348  1.00  1.89           C  
ATOM  11316  CD  PRO A 774     -92.963  37.560  31.621  1.00  1.89           C  
ATOM  11317  HA  PRO A 774     -93.875  34.551  32.554  1.00  1.89           H  
ATOM  11318 1HB  PRO A 774     -94.424  35.031  29.929  1.00  1.89           H  
ATOM  11319 2HB  PRO A 774     -95.276  35.893  31.217  1.00  1.89           H  
ATOM  11320 1HG  PRO A 774     -92.875  36.828  29.554  1.00  1.89           H  
ATOM  11321 2HG  PRO A 774     -94.355  37.722  29.927  1.00  1.89           H  
ATOM  11322 1HD  PRO A 774     -91.996  38.014  31.363  1.00  1.89           H  
ATOM  11323 2HD  PRO A 774     -93.646  38.265  32.133  1.00  1.89           H  
ATOM  11324  N   VAL A 775     -91.298  33.834  31.916  1.00  2.18           N  
ATOM  11325  CA  VAL A 775     -90.167  33.060  31.422  1.00  2.18           C  
ATOM  11326  C   VAL A 775     -89.989  31.687  32.070  1.00  2.18           C  
ATOM  11327  O   VAL A 775     -89.869  31.557  33.286  1.00  2.18           O  
ATOM  11328  CB  VAL A 775     -88.884  33.920  31.545  1.00  2.18           C  
ATOM  11329  CG1 VAL A 775     -87.663  33.163  31.160  1.00  2.18           C  
ATOM  11330  CG2 VAL A 775     -89.000  35.112  30.588  1.00  2.18           C  
ATOM  11331  H   VAL A 775     -91.366  34.060  32.910  1.00  2.18           H  
ATOM  11332  HA  VAL A 775     -90.332  32.895  30.357  1.00  2.18           H  
ATOM  11333  HB  VAL A 775     -88.772  34.254  32.570  1.00  2.18           H  
ATOM  11334 1HG1 VAL A 775     -86.792  33.811  31.254  1.00  2.18           H  
ATOM  11335 2HG1 VAL A 775     -87.560  32.344  31.833  1.00  2.18           H  
ATOM  11336 3HG1 VAL A 775     -87.748  32.810  30.135  1.00  2.18           H  
ATOM  11337 1HG2 VAL A 775     -88.107  35.727  30.671  1.00  2.18           H  
ATOM  11338 2HG2 VAL A 775     -89.095  34.746  29.567  1.00  2.18           H  
ATOM  11339 3HG2 VAL A 775     -89.866  35.713  30.820  1.00  2.18           H  
ATOM  11340  N   ASP A 776     -89.957  30.653  31.223  1.00  2.35           N  
ATOM  11341  CA  ASP A 776     -89.729  29.264  31.643  1.00  2.35           C  
ATOM  11342  C   ASP A 776     -88.313  29.008  32.146  1.00  2.35           C  
ATOM  11343  O   ASP A 776     -88.057  28.106  32.946  1.00  2.35           O  
ATOM  11344  CB  ASP A 776     -89.947  28.294  30.490  1.00  2.35           C  
ATOM  11345  CG  ASP A 776     -91.330  27.957  30.092  1.00  2.35           C  
ATOM  11346  OD1 ASP A 776     -92.253  28.263  30.805  1.00  2.35           O  
ATOM  11347  OD2 ASP A 776     -91.459  27.328  29.047  1.00  2.35           O  
ATOM  11348  H   ASP A 776     -90.095  30.842  30.238  1.00  2.35           H  
ATOM  11349  HA  ASP A 776     -90.426  29.040  32.450  1.00  2.35           H  
ATOM  11350 1HB  ASP A 776     -89.525  28.782  29.630  1.00  2.35           H  
ATOM  11351 2HB  ASP A 776     -89.391  27.376  30.676  1.00  2.35           H  
ATOM  11352  N   TYR A 777     -87.377  29.811  31.675  1.00  2.36           N  
ATOM  11353  CA  TYR A 777     -85.975  29.607  31.987  1.00  2.36           C  
ATOM  11354  C   TYR A 777     -85.604  30.085  33.373  1.00  2.36           C  
ATOM  11355  O   TYR A 777     -84.894  31.075  33.540  1.00  2.36           O  
ATOM  11356  CB  TYR A 777     -85.118  30.358  30.970  1.00  2.36           C  
ATOM  11357  CG  TYR A 777     -83.655  30.087  31.080  1.00  2.36           C  
ATOM  11358  CD1 TYR A 777     -83.096  29.801  32.280  1.00  2.36           C  
ATOM  11359  CD2 TYR A 777     -82.881  30.099  29.968  1.00  2.36           C  
ATOM  11360  CE1 TYR A 777     -81.781  29.533  32.371  1.00  2.36           C  
ATOM  11361  CE2 TYR A 777     -81.527  29.826  30.044  1.00  2.36           C  
ATOM  11362  CZ  TYR A 777     -80.989  29.539  31.277  1.00  2.36           C  
ATOM  11363  OH  TYR A 777     -79.668  29.242  31.455  1.00  2.36           O  
ATOM  11364  H   TYR A 777     -87.646  30.562  31.058  1.00  2.36           H  
ATOM  11365  HA  TYR A 777     -85.765  28.542  31.932  1.00  2.36           H  
ATOM  11366 1HB  TYR A 777     -85.440  30.111  29.957  1.00  2.36           H  
ATOM  11367 2HB  TYR A 777     -85.267  31.419  31.113  1.00  2.36           H  
ATOM  11368  HD1 TYR A 777     -83.692  29.774  33.169  1.00  2.36           H  
ATOM  11369  HD2 TYR A 777     -83.344  30.323  29.043  1.00  2.36           H  
ATOM  11370  HE1 TYR A 777     -81.362  29.300  33.323  1.00  2.36           H  
ATOM  11371  HE2 TYR A 777     -80.906  29.835  29.146  1.00  2.36           H  
ATOM  11372  HH  TYR A 777     -79.221  29.258  30.599  1.00  2.36           H  
ATOM  11373  N   ALA A 778     -86.081  29.357  34.369  1.00  2.23           N  
ATOM  11374  CA  ALA A 778     -85.778  29.668  35.750  1.00  2.23           C  
ATOM  11375  C   ALA A 778     -84.290  29.522  35.959  1.00  2.23           C  
ATOM  11376  O   ALA A 778     -83.671  28.590  35.438  1.00  2.23           O  
ATOM  11377  CB  ALA A 778     -86.550  28.765  36.679  1.00  2.23           C  
ATOM  11378  H   ALA A 778     -86.689  28.578  34.124  1.00  2.23           H  
ATOM  11379  HA  ALA A 778     -86.043  30.698  35.948  1.00  2.23           H  
ATOM  11380 1HB  ALA A 778     -86.311  29.007  37.713  1.00  2.23           H  
ATOM  11381 2HB  ALA A 778     -87.622  28.891  36.509  1.00  2.23           H  
ATOM  11382 3HB  ALA A 778     -86.265  27.758  36.465  1.00  2.23           H  
ATOM  11383  N   SER A 779     -83.709  30.400  36.755  1.00  2.04           N  
ATOM  11384  CA  SER A 779     -82.284  30.300  36.996  1.00  2.04           C  
ATOM  11385  C   SER A 779     -81.856  30.937  38.302  1.00  2.04           C  
ATOM  11386  O   SER A 779     -82.591  31.734  38.900  1.00  2.04           O  
ATOM  11387  CB  SER A 779     -81.558  30.939  35.842  1.00  2.04           C  
ATOM  11388  OG  SER A 779     -81.788  32.318  35.802  1.00  2.04           O  
ATOM  11389  H   SER A 779     -84.247  31.149  37.164  1.00  2.04           H  
ATOM  11390  HA  SER A 779     -82.017  29.245  37.031  1.00  2.04           H  
ATOM  11391 1HB  SER A 779     -80.490  30.731  35.901  1.00  2.04           H  
ATOM  11392 2HB  SER A 779     -81.922  30.514  34.951  1.00  2.04           H  
ATOM  11393  HG  SER A 779     -81.153  32.701  36.427  1.00  2.04           H  
ATOM  11394  N   HIS A 780     -80.658  30.557  38.755  1.00  1.85           N  
ATOM  11395  CA  HIS A 780     -80.019  31.074  39.950  1.00  1.85           C  
ATOM  11396  C   HIS A 780     -80.871  30.908  41.221  1.00  1.85           C  
ATOM  11397  O   HIS A 780     -80.708  31.653  42.191  1.00  1.85           O  
ATOM  11398  CB  HIS A 780     -79.690  32.527  39.706  1.00  1.85           C  
ATOM  11399  CG  HIS A 780     -78.983  32.735  38.405  1.00  1.85           C  
ATOM  11400  ND1 HIS A 780     -79.624  33.208  37.262  1.00  1.85           N  
ATOM  11401  CD2 HIS A 780     -77.740  32.464  38.038  1.00  1.85           C  
ATOM  11402  CE1 HIS A 780     -78.757  33.223  36.265  1.00  1.85           C  
ATOM  11403  NE2 HIS A 780     -77.622  32.765  36.715  1.00  1.85           N  
ATOM  11404  H   HIS A 780     -80.094  29.894  38.222  1.00  1.85           H  
ATOM  11405  HA  HIS A 780     -79.093  30.545  40.111  1.00  1.85           H  
ATOM  11406 1HB  HIS A 780     -80.610  33.043  39.660  1.00  1.85           H  
ATOM  11407 2HB  HIS A 780     -79.087  32.934  40.523  1.00  1.85           H  
ATOM  11408  HD2 HIS A 780     -76.967  32.060  38.649  1.00  1.85           H  
ATOM  11409  HE1 HIS A 780     -78.956  33.542  35.239  1.00  1.85           H  
ATOM  11410  HE2 HIS A 780     -76.752  32.627  36.203  1.00  1.85           H  
ATOM  11411  N   SER A 781     -81.738  29.892  41.224  1.00  1.69           N  
ATOM  11412  CA  SER A 781     -82.626  29.599  42.340  1.00  1.69           C  
ATOM  11413  C   SER A 781     -82.198  28.347  43.072  1.00  1.69           C  
ATOM  11414  O   SER A 781     -81.405  27.554  42.568  1.00  1.69           O  
ATOM  11415  CB  SER A 781     -84.053  29.415  41.853  1.00  1.69           C  
ATOM  11416  OG  SER A 781     -84.213  28.204  41.160  1.00  1.69           O  
ATOM  11417  H   SER A 781     -81.790  29.323  40.395  1.00  1.69           H  
ATOM  11418  HA  SER A 781     -82.596  30.432  43.038  1.00  1.69           H  
ATOM  11419 1HB  SER A 781     -84.743  29.457  42.694  1.00  1.69           H  
ATOM  11420 2HB  SER A 781     -84.297  30.227  41.195  1.00  1.69           H  
ATOM  11421  HG  SER A 781     -85.110  28.220  40.802  1.00  1.69           H  
ATOM  11422  N   ALA A 782     -82.802  28.112  44.231  1.00  1.58           N  
ATOM  11423  CA  ALA A 782     -82.544  26.917  45.034  1.00  1.58           C  
ATOM  11424  C   ALA A 782     -82.848  25.621  44.274  1.00  1.58           C  
ATOM  11425  O   ALA A 782     -82.249  24.581  44.538  1.00  1.58           O  
ATOM  11426  CB  ALA A 782     -83.374  26.964  46.310  1.00  1.58           C  
ATOM  11427  H   ALA A 782     -83.453  28.799  44.586  1.00  1.58           H  
ATOM  11428  HA  ALA A 782     -81.486  26.910  45.295  1.00  1.58           H  
ATOM  11429 1HB  ALA A 782     -83.154  26.089  46.920  1.00  1.58           H  
ATOM  11430 2HB  ALA A 782     -83.138  27.868  46.875  1.00  1.58           H  
ATOM  11431 3HB  ALA A 782     -84.434  26.969  46.057  1.00  1.58           H  
ATOM  11432  N   GLN A 783     -83.800  25.671  43.343  1.00  1.52           N  
ATOM  11433  CA  GLN A 783     -84.198  24.483  42.604  1.00  1.52           C  
ATOM  11434  C   GLN A 783     -83.300  24.196  41.401  1.00  1.52           C  
ATOM  11435  O   GLN A 783     -83.385  23.124  40.808  1.00  1.52           O  
ATOM  11436  CB  GLN A 783     -85.659  24.597  42.163  1.00  1.52           C  
ATOM  11437  CG  GLN A 783     -86.641  24.611  43.328  1.00  1.52           C  
ATOM  11438  CD  GLN A 783     -88.095  24.779  42.905  1.00  1.52           C  
ATOM  11439  OE1 GLN A 783     -88.395  25.286  41.822  1.00  1.52           O  
ATOM  11440  NE2 GLN A 783     -89.005  24.360  43.783  1.00  1.52           N  
ATOM  11441  H   GLN A 783     -84.248  26.554  43.144  1.00  1.52           H  
ATOM  11442  HA  GLN A 783     -84.123  23.629  43.277  1.00  1.52           H  
ATOM  11443 1HB  GLN A 783     -85.794  25.507  41.579  1.00  1.52           H  
ATOM  11444 2HB  GLN A 783     -85.911  23.750  41.527  1.00  1.52           H  
ATOM  11445 1HG  GLN A 783     -86.553  23.667  43.864  1.00  1.52           H  
ATOM  11446 2HG  GLN A 783     -86.383  25.438  43.990  1.00  1.52           H  
ATOM  11447 1HE2 GLN A 783     -89.983  24.453  43.592  1.00  1.52           H  
ATOM  11448 2HE2 GLN A 783     -88.710  23.962  44.651  1.00  1.52           H  
ATOM  11449  N   VAL A 784     -82.377  25.096  41.074  1.00  1.48           N  
ATOM  11450  CA  VAL A 784     -81.481  24.869  39.941  1.00  1.48           C  
ATOM  11451  C   VAL A 784     -80.647  23.636  40.158  1.00  1.48           C  
ATOM  11452  O   VAL A 784     -80.355  22.891  39.221  1.00  1.48           O  
ATOM  11453  CB  VAL A 784     -80.574  26.063  39.662  1.00  1.48           C  
ATOM  11454  CG1 VAL A 784     -79.498  25.684  38.649  1.00  1.48           C  
ATOM  11455  CG2 VAL A 784     -81.402  27.160  39.097  1.00  1.48           C  
ATOM  11456  H   VAL A 784     -82.273  25.958  41.609  1.00  1.48           H  
ATOM  11457  HA  VAL A 784     -82.092  24.710  39.056  1.00  1.48           H  
ATOM  11458  HB  VAL A 784     -80.092  26.385  40.586  1.00  1.48           H  
ATOM  11459 1HG1 VAL A 784     -78.863  26.553  38.453  1.00  1.48           H  
ATOM  11460 2HG1 VAL A 784     -78.891  24.876  39.053  1.00  1.48           H  
ATOM  11461 3HG1 VAL A 784     -79.970  25.359  37.722  1.00  1.48           H  
ATOM  11462 1HG2 VAL A 784     -80.754  27.984  38.900  1.00  1.48           H  
ATOM  11463 2HG2 VAL A 784     -81.872  26.828  38.170  1.00  1.48           H  
ATOM  11464 3HG2 VAL A 784     -82.166  27.438  39.811  1.00  1.48           H  
ATOM  11465  N   GLU A 785     -80.277  23.400  41.402  1.00  1.46           N  
ATOM  11466  CA  GLU A 785     -79.455  22.266  41.758  1.00  1.46           C  
ATOM  11467  C   GLU A 785     -80.155  20.941  41.403  1.00  1.46           C  
ATOM  11468  O   GLU A 785     -79.493  19.916  41.252  1.00  1.46           O  
ATOM  11469  CB  GLU A 785     -79.104  22.331  43.243  1.00  1.46           C  
ATOM  11470  CG  GLU A 785     -78.215  23.530  43.581  1.00  1.46           C  
ATOM  11471  CD  GLU A 785     -77.784  23.614  45.035  1.00  1.46           C  
ATOM  11472  OE1 GLU A 785     -77.644  22.590  45.666  1.00  1.46           O  
ATOM  11473  OE2 GLU A 785     -77.599  24.724  45.508  1.00  1.46           O  
ATOM  11474  H   GLU A 785     -80.578  24.042  42.126  1.00  1.46           H  
ATOM  11475  HA  GLU A 785     -78.528  22.326  41.203  1.00  1.46           H  
ATOM  11476 1HB  GLU A 785     -80.020  22.406  43.834  1.00  1.46           H  
ATOM  11477 2HB  GLU A 785     -78.585  21.420  43.540  1.00  1.46           H  
ATOM  11478 1HG  GLU A 785     -77.331  23.505  42.947  1.00  1.46           H  
ATOM  11479 2HG  GLU A 785     -78.776  24.428  43.329  1.00  1.46           H  
ATOM  11480  N   SER A 786     -81.497  20.944  41.271  1.00  1.44           N  
ATOM  11481  CA  SER A 786     -82.213  19.725  40.930  1.00  1.44           C  
ATOM  11482  C   SER A 786     -82.090  19.394  39.437  1.00  1.44           C  
ATOM  11483  O   SER A 786     -82.423  18.280  39.027  1.00  1.44           O  
ATOM  11484  CB  SER A 786     -83.683  19.816  41.329  1.00  1.44           C  
ATOM  11485  OG  SER A 786     -84.400  20.725  40.536  1.00  1.44           O  
ATOM  11486  H   SER A 786     -82.032  21.804  41.360  1.00  1.44           H  
ATOM  11487  HA  SER A 786     -81.768  18.903  41.492  1.00  1.44           H  
ATOM  11488 1HB  SER A 786     -84.138  18.831  41.257  1.00  1.44           H  
ATOM  11489 2HB  SER A 786     -83.743  20.128  42.370  1.00  1.44           H  
ATOM  11490  HG  SER A 786     -83.898  21.562  40.556  1.00  1.44           H  
ATOM  11491  N   ILE A 787     -81.620  20.350  38.612  1.00  1.43           N  
ATOM  11492  CA  ILE A 787     -81.433  20.058  37.193  1.00  1.43           C  
ATOM  11493  C   ILE A 787     -79.975  20.279  36.816  1.00  1.43           C  
ATOM  11494  O   ILE A 787     -79.528  19.830  35.757  1.00  1.43           O  
ATOM  11495  CB  ILE A 787     -82.294  20.923  36.256  1.00  1.43           C  
ATOM  11496  CG1 ILE A 787     -81.918  22.402  36.347  1.00  1.43           C  
ATOM  11497  CG2 ILE A 787     -83.768  20.747  36.613  1.00  1.43           C  
ATOM  11498  CD1 ILE A 787     -82.506  23.230  35.223  1.00  1.43           C  
ATOM  11499  H   ILE A 787     -81.356  21.262  38.971  1.00  1.43           H  
ATOM  11500  HA  ILE A 787     -81.677  19.013  37.009  1.00  1.43           H  
ATOM  11501  HB  ILE A 787     -82.137  20.607  35.260  1.00  1.43           H  
ATOM  11502 1HG1 ILE A 787     -82.280  22.789  37.298  1.00  1.43           H  
ATOM  11503 2HG1 ILE A 787     -80.842  22.514  36.317  1.00  1.43           H  
ATOM  11504 1HG2 ILE A 787     -84.379  21.339  35.944  1.00  1.43           H  
ATOM  11505 2HG2 ILE A 787     -84.044  19.698  36.521  1.00  1.43           H  
ATOM  11506 3HG2 ILE A 787     -83.939  21.078  37.638  1.00  1.43           H  
ATOM  11507 1HD1 ILE A 787     -82.217  24.270  35.348  1.00  1.43           H  
ATOM  11508 2HD1 ILE A 787     -82.135  22.868  34.268  1.00  1.43           H  
ATOM  11509 3HD1 ILE A 787     -83.580  23.147  35.236  1.00  1.43           H  
ATOM  11510  N   ARG A 788     -79.218  20.916  37.708  1.00  1.42           N  
ATOM  11511  CA  ARG A 788     -77.813  21.224  37.484  1.00  1.42           C  
ATOM  11512  C   ARG A 788     -77.037  20.025  37.010  1.00  1.42           C  
ATOM  11513  O   ARG A 788     -76.340  20.093  36.000  1.00  1.42           O  
ATOM  11514  CB  ARG A 788     -77.170  21.715  38.766  1.00  1.42           C  
ATOM  11515  CG  ARG A 788     -75.689  22.053  38.700  1.00  1.42           C  
ATOM  11516  CD  ARG A 788     -75.102  22.171  40.082  1.00  1.42           C  
ATOM  11517  NE  ARG A 788     -75.075  20.868  40.782  1.00  1.42           N  
ATOM  11518  CZ  ARG A 788     -75.042  20.694  42.124  1.00  1.42           C  
ATOM  11519  NH1 ARG A 788     -75.039  21.738  42.935  1.00  1.42           N  
ATOM  11520  NH2 ARG A 788     -75.017  19.461  42.625  1.00  1.42           N  
ATOM  11521  H   ARG A 788     -79.655  21.271  38.557  1.00  1.42           H  
ATOM  11522  HA  ARG A 788     -77.751  22.007  36.721  1.00  1.42           H  
ATOM  11523 1HB  ARG A 788     -77.683  22.612  39.088  1.00  1.42           H  
ATOM  11524 2HB  ARG A 788     -77.299  20.961  39.544  1.00  1.42           H  
ATOM  11525 1HG  ARG A 788     -75.154  21.259  38.166  1.00  1.42           H  
ATOM  11526 2HG  ARG A 788     -75.554  23.002  38.188  1.00  1.42           H  
ATOM  11527 1HD  ARG A 788     -74.082  22.544  40.013  1.00  1.42           H  
ATOM  11528 2HD  ARG A 788     -75.707  22.860  40.672  1.00  1.42           H  
ATOM  11529  HE  ARG A 788     -75.057  20.008  40.204  1.00  1.42           H  
ATOM  11530 1HH1 ARG A 788     -75.066  22.671  42.556  1.00  1.42           H  
ATOM  11531 2HH1 ARG A 788     -75.028  21.604  43.939  1.00  1.42           H  
ATOM  11532 1HH2 ARG A 788     -75.040  18.637  41.980  1.00  1.42           H  
ATOM  11533 2HH2 ARG A 788     -75.001  19.318  43.617  1.00  1.42           H  
ATOM  11534  N   ASP A 789     -77.176  18.909  37.724  1.00  1.42           N  
ATOM  11535  CA  ASP A 789     -76.411  17.725  37.383  1.00  1.42           C  
ATOM  11536  C   ASP A 789     -76.911  17.051  36.110  1.00  1.42           C  
ATOM  11537  O   ASP A 789     -76.156  16.351  35.437  1.00  1.42           O  
ATOM  11538  CB  ASP A 789     -76.349  16.790  38.573  1.00  1.42           C  
ATOM  11539  CG  ASP A 789     -75.506  17.475  39.634  1.00  1.42           C  
ATOM  11540  OD1 ASP A 789     -74.891  18.457  39.277  1.00  1.42           O  
ATOM  11541  OD2 ASP A 789     -75.484  17.085  40.768  1.00  1.42           O  
ATOM  11542  H   ASP A 789     -77.801  18.901  38.521  1.00  1.42           H  
ATOM  11543  HA  ASP A 789     -75.390  18.042  37.210  1.00  1.42           H  
ATOM  11544 1HB  ASP A 789     -77.354  16.603  38.959  1.00  1.42           H  
ATOM  11545 2HB  ASP A 789     -75.898  15.837  38.289  1.00  1.42           H  
ATOM  11546  N   THR A 790     -78.185  17.257  35.774  1.00  1.42           N  
ATOM  11547  CA  THR A 790     -78.731  16.700  34.545  1.00  1.42           C  
ATOM  11548  C   THR A 790     -78.069  17.394  33.370  1.00  1.42           C  
ATOM  11549  O   THR A 790     -77.623  16.753  32.412  1.00  1.42           O  
ATOM  11550  CB  THR A 790     -80.261  16.899  34.460  1.00  1.42           C  
ATOM  11551  OG1 THR A 790     -80.902  16.196  35.538  1.00  1.42           O  
ATOM  11552  CG2 THR A 790     -80.791  16.425  33.128  1.00  1.42           C  
ATOM  11553  H   THR A 790     -78.766  17.847  36.355  1.00  1.42           H  
ATOM  11554  HA  THR A 790     -78.498  15.636  34.497  1.00  1.42           H  
ATOM  11555  HB  THR A 790     -80.490  17.952  34.552  1.00  1.42           H  
ATOM  11556  HG1 THR A 790     -81.847  16.374  35.520  1.00  1.42           H  
ATOM  11557 1HG2 THR A 790     -81.866  16.590  33.088  1.00  1.42           H  
ATOM  11558 2HG2 THR A 790     -80.306  16.987  32.327  1.00  1.42           H  
ATOM  11559 3HG2 THR A 790     -80.579  15.364  33.008  1.00  1.42           H  
ATOM  11560  N   VAL A 791     -77.988  18.719  33.476  1.00  1.43           N  
ATOM  11561  CA  VAL A 791     -77.420  19.556  32.437  1.00  1.43           C  
ATOM  11562  C   VAL A 791     -75.917  19.301  32.376  1.00  1.43           C  
ATOM  11563  O   VAL A 791     -75.338  19.216  31.294  1.00  1.43           O  
ATOM  11564  CB  VAL A 791     -77.710  21.046  32.717  1.00  1.43           C  
ATOM  11565  CG1 VAL A 791     -77.040  21.935  31.689  1.00  1.43           C  
ATOM  11566  CG2 VAL A 791     -79.139  21.275  32.694  1.00  1.43           C  
ATOM  11567  H   VAL A 791     -78.377  19.156  34.314  1.00  1.43           H  
ATOM  11568  HA  VAL A 791     -77.872  19.288  31.483  1.00  1.43           H  
ATOM  11569  HB  VAL A 791     -77.318  21.296  33.702  1.00  1.43           H  
ATOM  11570 1HG1 VAL A 791     -77.242  22.972  31.924  1.00  1.43           H  
ATOM  11571 2HG1 VAL A 791     -76.021  21.774  31.700  1.00  1.43           H  
ATOM  11572 3HG1 VAL A 791     -77.428  21.702  30.696  1.00  1.43           H  
ATOM  11573 1HG2 VAL A 791     -79.349  22.312  32.909  1.00  1.43           H  
ATOM  11574 2HG2 VAL A 791     -79.499  21.022  31.702  1.00  1.43           H  
ATOM  11575 3HG2 VAL A 791     -79.614  20.647  33.438  1.00  1.43           H  
ATOM  11576  N   LEU A 792     -75.281  19.190  33.544  1.00  1.45           N  
ATOM  11577  CA  LEU A 792     -73.847  18.959  33.638  1.00  1.45           C  
ATOM  11578  C   LEU A 792     -73.456  17.655  32.972  1.00  1.45           C  
ATOM  11579  O   LEU A 792     -72.521  17.624  32.176  1.00  1.45           O  
ATOM  11580  CB  LEU A 792     -73.434  18.958  35.103  1.00  1.45           C  
ATOM  11581  CG  LEU A 792     -71.985  18.762  35.410  1.00  1.45           C  
ATOM  11582  CD1 LEU A 792     -71.194  19.896  34.786  1.00  1.45           C  
ATOM  11583  CD2 LEU A 792     -71.819  18.742  36.927  1.00  1.45           C  
ATOM  11584  H   LEU A 792     -75.802  19.294  34.414  1.00  1.45           H  
ATOM  11585  HA  LEU A 792     -73.319  19.749  33.129  1.00  1.45           H  
ATOM  11586 1HB  LEU A 792     -73.762  19.883  35.569  1.00  1.45           H  
ATOM  11587 2HB  LEU A 792     -73.949  18.142  35.572  1.00  1.45           H  
ATOM  11588  HG  LEU A 792     -71.637  17.819  34.987  1.00  1.45           H  
ATOM  11589 1HD1 LEU A 792     -70.134  19.770  35.007  1.00  1.45           H  
ATOM  11590 2HD1 LEU A 792     -71.344  19.891  33.705  1.00  1.45           H  
ATOM  11591 3HD1 LEU A 792     -71.539  20.844  35.196  1.00  1.45           H  
ATOM  11592 1HD2 LEU A 792     -70.769  18.603  37.181  1.00  1.45           H  
ATOM  11593 2HD2 LEU A 792     -72.173  19.688  37.344  1.00  1.45           H  
ATOM  11594 3HD2 LEU A 792     -72.409  17.922  37.348  1.00  1.45           H  
ATOM  11595  N   GLN A 793     -74.177  16.571  33.259  1.00  1.45           N  
ATOM  11596  CA  GLN A 793     -73.864  15.306  32.614  1.00  1.45           C  
ATOM  11597  C   GLN A 793     -74.132  15.400  31.113  1.00  1.45           C  
ATOM  11598  O   GLN A 793     -73.329  14.954  30.287  1.00  1.45           O  
ATOM  11599  CB  GLN A 793     -74.709  14.193  33.225  1.00  1.45           C  
ATOM  11600  CG  GLN A 793     -74.340  13.849  34.659  1.00  1.45           C  
ATOM  11601  CD  GLN A 793     -75.318  12.869  35.298  1.00  1.45           C  
ATOM  11602  OE1 GLN A 793     -76.420  12.628  34.792  1.00  1.45           O  
ATOM  11603  NE2 GLN A 793     -74.919  12.302  36.429  1.00  1.45           N  
ATOM  11604  H   GLN A 793     -74.937  16.610  33.939  1.00  1.45           H  
ATOM  11605  HA  GLN A 793     -72.810  15.085  32.771  1.00  1.45           H  
ATOM  11606 1HB  GLN A 793     -75.761  14.498  33.215  1.00  1.45           H  
ATOM  11607 2HB  GLN A 793     -74.622  13.293  32.620  1.00  1.45           H  
ATOM  11608 1HG  GLN A 793     -73.355  13.389  34.659  1.00  1.45           H  
ATOM  11609 2HG  GLN A 793     -74.319  14.758  35.252  1.00  1.45           H  
ATOM  11610 1HE2 GLN A 793     -75.517  11.655  36.901  1.00  1.45           H  
ATOM  11611 2HE2 GLN A 793     -74.024  12.528  36.811  1.00  1.45           H  
ATOM  11612  N   ALA A 794     -75.238  16.043  30.744  1.00  1.44           N  
ATOM  11613  CA  ALA A 794     -75.611  16.206  29.350  1.00  1.44           C  
ATOM  11614  C   ALA A 794     -74.538  16.982  28.567  1.00  1.44           C  
ATOM  11615  O   ALA A 794     -74.208  16.665  27.416  1.00  1.44           O  
ATOM  11616  CB  ALA A 794     -76.952  16.902  29.294  1.00  1.44           C  
ATOM  11617  H   ALA A 794     -75.882  16.405  31.449  1.00  1.44           H  
ATOM  11618  HA  ALA A 794     -75.703  15.213  28.905  1.00  1.44           H  
ATOM  11619 1HB  ALA A 794     -77.254  16.983  28.305  1.00  1.44           H  
ATOM  11620 2HB  ALA A 794     -77.685  16.320  29.847  1.00  1.44           H  
ATOM  11621 3HB  ALA A 794     -76.871  17.887  29.734  1.00  1.44           H  
ATOM  11622  N   ALA A 795     -73.919  17.944  29.246  1.00  1.39           N  
ATOM  11623  CA  ALA A 795     -72.923  18.825  28.668  1.00  1.39           C  
ATOM  11624  C   ALA A 795     -71.567  18.157  28.508  1.00  1.39           C  
ATOM  11625  O   ALA A 795     -70.635  18.770  27.991  1.00  1.39           O  
ATOM  11626  CB  ALA A 795     -72.771  20.070  29.509  1.00  1.39           C  
ATOM  11627  H   ALA A 795     -74.222  18.141  30.198  1.00  1.39           H  
ATOM  11628  HA  ALA A 795     -73.276  19.114  27.682  1.00  1.39           H  
ATOM  11629 1HB  ALA A 795     -72.052  20.742  29.044  1.00  1.39           H  
ATOM  11630 2HB  ALA A 795     -73.739  20.561  29.581  1.00  1.39           H  
ATOM  11631 3HB  ALA A 795     -72.424  19.790  30.506  1.00  1.39           H  
ATOM  11632  N   THR A 796     -71.433  16.885  28.885  1.00  1.33           N  
ATOM  11633  CA  THR A 796     -70.153  16.216  28.700  1.00  1.33           C  
ATOM  11634  C   THR A 796     -69.886  15.976  27.211  1.00  1.33           C  
ATOM  11635  O   THR A 796     -68.772  15.631  26.825  1.00  1.33           O  
ATOM  11636  CB  THR A 796     -70.069  14.899  29.494  1.00  1.33           C  
ATOM  11637  OG1 THR A 796     -71.116  14.007  29.084  1.00  1.33           O  
ATOM  11638  CG2 THR A 796     -70.183  15.189  30.981  1.00  1.33           C  
ATOM  11639  H   THR A 796     -72.205  16.371  29.315  1.00  1.33           H  
ATOM  11640  HA  THR A 796     -69.369  16.873  29.076  1.00  1.33           H  
ATOM  11641  HB  THR A 796     -69.112  14.420  29.295  1.00  1.33           H  
ATOM  11642  HG1 THR A 796     -71.979  14.349  29.411  1.00  1.33           H  
ATOM  11643 1HG2 THR A 796     -70.122  14.259  31.544  1.00  1.33           H  
ATOM  11644 2HG2 THR A 796     -69.376  15.852  31.284  1.00  1.33           H  
ATOM  11645 3HG2 THR A 796     -71.126  15.670  31.179  1.00  1.33           H  
ATOM  11646  N   GLY A 797     -70.903  16.195  26.365  1.00  1.24           N  
ATOM  11647  CA  GLY A 797     -70.749  16.085  24.921  1.00  1.24           C  
ATOM  11648  C   GLY A 797     -70.268  17.405  24.281  1.00  1.24           C  
ATOM  11649  O   GLY A 797     -70.173  17.490  23.058  1.00  1.24           O  
ATOM  11650  H   GLY A 797     -71.821  16.443  26.742  1.00  1.24           H  
ATOM  11651 1HA  GLY A 797     -70.040  15.289  24.694  1.00  1.24           H  
ATOM  11652 2HA  GLY A 797     -71.703  15.796  24.482  1.00  1.24           H  
ATOM  11653  N   ILE A 798     -69.981  18.424  25.108  1.00  1.14           N  
ATOM  11654  CA  ILE A 798     -69.556  19.763  24.669  1.00  1.14           C  
ATOM  11655  C   ILE A 798     -68.049  19.964  24.866  1.00  1.14           C  
ATOM  11656  O   ILE A 798     -67.534  19.670  25.947  1.00  1.14           O  
ATOM  11657  CB  ILE A 798     -70.297  20.822  25.504  1.00  1.14           C  
ATOM  11658  CG1 ILE A 798     -71.782  20.582  25.409  1.00  1.14           C  
ATOM  11659  CG2 ILE A 798     -69.969  22.220  25.039  1.00  1.14           C  
ATOM  11660  CD1 ILE A 798     -72.297  20.660  24.032  1.00  1.14           C  
ATOM  11661  H   ILE A 798     -70.090  18.289  26.113  1.00  1.14           H  
ATOM  11662  HA  ILE A 798     -69.792  19.885  23.611  1.00  1.14           H  
ATOM  11663  HB  ILE A 798     -70.003  20.719  26.546  1.00  1.14           H  
ATOM  11664 1HG1 ILE A 798     -72.002  19.594  25.789  1.00  1.14           H  
ATOM  11665 2HG1 ILE A 798     -72.292  21.306  26.026  1.00  1.14           H  
ATOM  11666 1HG2 ILE A 798     -70.498  22.925  25.658  1.00  1.14           H  
ATOM  11667 2HG2 ILE A 798     -68.923  22.404  25.111  1.00  1.14           H  
ATOM  11668 3HG2 ILE A 798     -70.274  22.332  24.028  1.00  1.14           H  
ATOM  11669 1HD1 ILE A 798     -73.367  20.482  24.036  1.00  1.14           H  
ATOM  11670 2HD1 ILE A 798     -72.093  21.639  23.629  1.00  1.14           H  
ATOM  11671 3HD1 ILE A 798     -71.797  19.921  23.419  1.00  1.14           H  
ATOM  11672  N   ASN A 799     -67.329  20.475  23.852  1.00  1.05           N  
ATOM  11673  CA  ASN A 799     -65.883  20.674  24.001  1.00  1.05           C  
ATOM  11674  C   ASN A 799     -65.429  22.102  23.631  1.00  1.05           C  
ATOM  11675  O   ASN A 799     -64.948  22.312  22.516  1.00  1.05           O  
ATOM  11676  CB  ASN A 799     -65.138  19.670  23.134  1.00  1.05           C  
ATOM  11677  CG  ASN A 799     -65.358  18.239  23.559  1.00  1.05           C  
ATOM  11678  OD1 ASN A 799     -64.740  17.769  24.521  1.00  1.05           O  
ATOM  11679  ND2 ASN A 799     -66.222  17.542  22.866  1.00  1.05           N  
ATOM  11680  H   ASN A 799     -67.770  20.725  22.950  1.00  1.05           H  
ATOM  11681  HA  ASN A 799     -65.606  20.491  25.036  1.00  1.05           H  
ATOM  11682 1HB  ASN A 799     -65.468  19.781  22.095  1.00  1.05           H  
ATOM  11683 2HB  ASN A 799     -64.072  19.887  23.162  1.00  1.05           H  
ATOM  11684 1HD2 ASN A 799     -66.409  16.589  23.111  1.00  1.05           H  
ATOM  11685 2HD2 ASN A 799     -66.701  17.965  22.093  1.00  1.05           H  
ATOM  11686  N   PRO A 800     -65.572  23.102  24.530  1.00  0.98           N  
ATOM  11687  CA  PRO A 800     -65.252  24.499  24.282  1.00  0.98           C  
ATOM  11688  C   PRO A 800     -63.784  24.664  23.903  1.00  0.98           C  
ATOM  11689  O   PRO A 800     -62.904  24.005  24.460  1.00  0.98           O  
ATOM  11690  CB  PRO A 800     -65.542  25.171  25.633  1.00  0.98           C  
ATOM  11691  CG  PRO A 800     -66.529  24.248  26.313  1.00  0.98           C  
ATOM  11692  CD  PRO A 800     -66.075  22.849  25.892  1.00  0.98           C  
ATOM  11693  HA  PRO A 800     -65.898  24.884  23.486  1.00  0.98           H  
ATOM  11694 1HB  PRO A 800     -64.608  25.304  26.200  1.00  0.98           H  
ATOM  11695 2HB  PRO A 800     -65.948  26.182  25.457  1.00  0.98           H  
ATOM  11696 1HG  PRO A 800     -66.496  24.390  27.406  1.00  0.98           H  
ATOM  11697 2HG  PRO A 800     -67.551  24.488  25.998  1.00  0.98           H  
ATOM  11698 1HD  PRO A 800     -65.259  22.494  26.535  1.00  0.98           H  
ATOM  11699 2HD  PRO A 800     -66.904  22.183  25.922  1.00  0.98           H  
ATOM  11700  N   GLN A 801     -63.547  25.564  22.971  1.00  0.92           N  
ATOM  11701  CA  GLN A 801     -62.243  25.924  22.457  1.00  0.92           C  
ATOM  11702  C   GLN A 801     -61.861  27.321  22.954  1.00  0.92           C  
ATOM  11703  O   GLN A 801     -62.741  28.060  23.396  1.00  0.92           O  
ATOM  11704  CB  GLN A 801     -62.290  25.876  20.925  1.00  0.92           C  
ATOM  11705  CG  GLN A 801     -62.730  24.533  20.377  1.00  0.92           C  
ATOM  11706  CD  GLN A 801     -61.763  23.423  20.710  1.00  0.92           C  
ATOM  11707  OE1 GLN A 801     -60.575  23.510  20.367  1.00  0.92           O  
ATOM  11708  NE2 GLN A 801     -62.249  22.372  21.372  1.00  0.92           N  
ATOM  11709  H   GLN A 801     -64.340  26.020  22.551  1.00  0.92           H  
ATOM  11710  HA  GLN A 801     -61.537  25.189  22.819  1.00  0.92           H  
ATOM  11711 1HB  GLN A 801     -62.990  26.627  20.558  1.00  0.92           H  
ATOM  11712 2HB  GLN A 801     -61.335  26.101  20.495  1.00  0.92           H  
ATOM  11713 1HG  GLN A 801     -63.703  24.287  20.818  1.00  0.92           H  
ATOM  11714 2HG  GLN A 801     -62.817  24.608  19.300  1.00  0.92           H  
ATOM  11715 1HE2 GLN A 801     -61.654  21.614  21.613  1.00  0.92           H  
ATOM  11716 2HE2 GLN A 801     -63.243  22.343  21.642  1.00  0.92           H  
ATOM  11717  N   PRO A 802     -60.583  27.723  22.898  1.00  0.89           N  
ATOM  11718  CA  PRO A 802     -60.124  29.065  23.204  1.00  0.89           C  
ATOM  11719  C   PRO A 802     -60.898  30.088  22.400  1.00  0.89           C  
ATOM  11720  O   PRO A 802     -61.232  29.833  21.235  1.00  0.89           O  
ATOM  11721  CB  PRO A 802     -58.644  28.996  22.823  1.00  0.89           C  
ATOM  11722  CG  PRO A 802     -58.273  27.529  22.998  1.00  0.89           C  
ATOM  11723  CD  PRO A 802     -59.499  26.746  22.590  1.00  0.89           C  
ATOM  11724  HA  PRO A 802     -60.234  29.243  24.291  1.00  0.89           H  
ATOM  11725 1HB  PRO A 802     -58.540  29.319  21.760  1.00  0.89           H  
ATOM  11726 2HB  PRO A 802     -58.056  29.682  23.420  1.00  0.89           H  
ATOM  11727 1HG  PRO A 802     -57.391  27.277  22.392  1.00  0.89           H  
ATOM  11728 2HG  PRO A 802     -57.990  27.358  24.053  1.00  0.89           H  
ATOM  11729 1HD  PRO A 802     -59.440  26.483  21.544  1.00  0.89           H  
ATOM  11730 2HD  PRO A 802     -59.553  25.872  23.253  1.00  0.89           H  
ATOM  11731  N   THR A 803     -61.183  31.227  23.010  1.00  0.86           N  
ATOM  11732  CA  THR A 803     -61.989  32.260  22.365  1.00  0.86           C  
ATOM  11733  C   THR A 803     -61.167  33.234  21.547  1.00  0.86           C  
ATOM  11734  O   THR A 803     -60.033  33.552  21.910  1.00  0.86           O  
ATOM  11735  CB  THR A 803     -62.762  33.099  23.391  1.00  0.86           C  
ATOM  11736  OG1 THR A 803     -63.662  33.912  22.713  1.00  0.86           O  
ATOM  11737  CG2 THR A 803     -61.825  34.012  24.120  1.00  0.86           C  
ATOM  11738  H   THR A 803     -60.827  31.366  23.965  1.00  0.86           H  
ATOM  11739  HA  THR A 803     -62.701  31.773  21.694  1.00  0.86           H  
ATOM  11740  HB  THR A 803     -63.290  32.458  24.087  1.00  0.86           H  
ATOM  11741  HG1 THR A 803     -63.878  34.707  23.242  1.00  0.86           H  
ATOM  11742 1HG2 THR A 803     -62.389  34.612  24.824  1.00  0.86           H  
ATOM  11743 2HG2 THR A 803     -61.100  33.442  24.637  1.00  0.86           H  
ATOM  11744 3HG2 THR A 803     -61.318  34.667  23.414  1.00  0.86           H  
ATOM  11745  N   THR A 804     -61.762  33.768  20.475  1.00  0.84           N  
ATOM  11746  CA  THR A 804     -61.102  34.807  19.703  1.00  0.84           C  
ATOM  11747  C   THR A 804     -61.582  36.194  20.142  1.00  0.84           C  
ATOM  11748  O   THR A 804     -61.079  37.216  19.671  1.00  0.84           O  
ATOM  11749  CB  THR A 804     -61.332  34.608  18.193  1.00  0.84           C  
ATOM  11750  OG1 THR A 804     -62.721  34.705  17.899  1.00  0.84           O  
ATOM  11751  CG2 THR A 804     -60.838  33.245  17.779  1.00  0.84           C  
ATOM  11752  H   THR A 804     -62.691  33.456  20.182  1.00  0.84           H  
ATOM  11753  HA  THR A 804     -60.028  34.748  19.889  1.00  0.84           H  
ATOM  11754  HB  THR A 804     -60.791  35.377  17.641  1.00  0.84           H  
ATOM  11755  HG1 THR A 804     -63.183  33.934  18.286  1.00  0.84           H  
ATOM  11756 1HG2 THR A 804     -61.005  33.110  16.710  1.00  0.84           H  
ATOM  11757 2HG2 THR A 804     -59.777  33.158  17.998  1.00  0.84           H  
ATOM  11758 3HG2 THR A 804     -61.391  32.480  18.332  1.00  0.84           H  
ATOM  11759  N   ILE A 805     -62.585  36.214  21.019  1.00  0.82           N  
ATOM  11760  CA  ILE A 805     -63.135  37.444  21.565  1.00  0.82           C  
ATOM  11761  C   ILE A 805     -63.147  37.286  23.072  1.00  0.82           C  
ATOM  11762  O   ILE A 805     -63.797  36.361  23.541  1.00  0.82           O  
ATOM  11763  CB  ILE A 805     -64.601  37.670  21.147  1.00  0.82           C  
ATOM  11764  CG1 ILE A 805     -64.772  37.737  19.667  1.00  0.82           C  
ATOM  11765  CG2 ILE A 805     -65.081  38.908  21.743  1.00  0.82           C  
ATOM  11766  CD1 ILE A 805     -66.234  37.748  19.230  1.00  0.82           C  
ATOM  11767  H   ILE A 805     -62.943  35.329  21.370  1.00  0.82           H  
ATOM  11768  HA  ILE A 805     -62.527  38.279  21.249  1.00  0.82           H  
ATOM  11769  HB  ILE A 805     -65.203  36.876  21.525  1.00  0.82           H  
ATOM  11770 1HG1 ILE A 805     -64.303  38.654  19.316  1.00  0.82           H  
ATOM  11771 2HG1 ILE A 805     -64.279  36.883  19.197  1.00  0.82           H  
ATOM  11772 1HG2 ILE A 805     -66.092  39.049  21.480  1.00  0.82           H  
ATOM  11773 2HG2 ILE A 805     -64.993  38.835  22.811  1.00  0.82           H  
ATOM  11774 3HG2 ILE A 805     -64.490  39.750  21.380  1.00  0.82           H  
ATOM  11775 1HD1 ILE A 805     -66.291  37.815  18.145  1.00  0.82           H  
ATOM  11776 2HD1 ILE A 805     -66.737  36.861  19.559  1.00  0.82           H  
ATOM  11777 3HD1 ILE A 805     -66.727  38.578  19.665  1.00  0.82           H  
ATOM  11778  N   PRO A 806     -62.497  38.112  23.889  1.00  0.81           N  
ATOM  11779  CA  PRO A 806     -62.560  37.918  25.307  1.00  0.81           C  
ATOM  11780  C   PRO A 806     -64.007  38.033  25.693  1.00  0.81           C  
ATOM  11781  O   PRO A 806     -64.700  38.974  25.279  1.00  0.81           O  
ATOM  11782  CB  PRO A 806     -61.691  39.046  25.866  1.00  0.81           C  
ATOM  11783  CG  PRO A 806     -61.617  40.065  24.746  1.00  0.81           C  
ATOM  11784  CD  PRO A 806     -61.708  39.232  23.444  1.00  0.81           C  
ATOM  11785  HA  PRO A 806     -62.163  36.926  25.563  1.00  0.81           H  
ATOM  11786 1HB  PRO A 806     -62.163  39.453  26.779  1.00  0.81           H  
ATOM  11787 2HB  PRO A 806     -60.714  38.648  26.165  1.00  0.81           H  
ATOM  11788 1HG  PRO A 806     -62.446  40.780  24.850  1.00  0.81           H  
ATOM  11789 2HG  PRO A 806     -60.688  40.651  24.820  1.00  0.81           H  
ATOM  11790 1HD  PRO A 806     -62.224  39.795  22.695  1.00  0.81           H  
ATOM  11791 2HD  PRO A 806     -60.720  38.902  23.102  1.00  0.81           H  
ATOM  11792  N   LEU A 807     -64.445  37.111  26.507  1.00  0.81           N  
ATOM  11793  CA  LEU A 807     -65.824  37.158  26.925  1.00  0.81           C  
ATOM  11794  C   LEU A 807     -65.795  37.589  28.360  1.00  0.81           C  
ATOM  11795  O   LEU A 807     -64.804  37.380  29.030  1.00  0.81           O  
ATOM  11796  CB  LEU A 807     -66.501  35.800  26.688  1.00  0.81           C  
ATOM  11797  CG  LEU A 807     -66.400  35.290  25.222  1.00  0.81           C  
ATOM  11798  CD1 LEU A 807     -67.047  33.965  25.096  1.00  0.81           C  
ATOM  11799  CD2 LEU A 807     -67.024  36.259  24.308  1.00  0.81           C  
ATOM  11800  H   LEU A 807     -63.814  36.362  26.801  1.00  0.81           H  
ATOM  11801  HA  LEU A 807     -66.350  37.907  26.347  1.00  0.81           H  
ATOM  11802 1HB  LEU A 807     -66.075  35.052  27.320  1.00  0.81           H  
ATOM  11803 2HB  LEU A 807     -67.559  35.894  26.937  1.00  0.81           H  
ATOM  11804  HG  LEU A 807     -65.353  35.166  24.961  1.00  0.81           H  
ATOM  11805 1HD1 LEU A 807     -66.946  33.615  24.071  1.00  0.81           H  
ATOM  11806 2HD1 LEU A 807     -66.549  33.294  25.761  1.00  0.81           H  
ATOM  11807 3HD1 LEU A 807     -68.102  34.040  25.358  1.00  0.81           H  
ATOM  11808 1HD2 LEU A 807     -66.950  35.903  23.293  1.00  0.81           H  
ATOM  11809 2HD2 LEU A 807     -68.058  36.358  24.585  1.00  0.81           H  
ATOM  11810 3HD2 LEU A 807     -66.534  37.222  24.385  1.00  0.81           H  
ATOM  11811  N   TYR A 808     -66.813  38.238  28.850  1.00  0.82           N  
ATOM  11812  CA  TYR A 808     -66.751  38.586  30.275  1.00  0.82           C  
ATOM  11813  C   TYR A 808     -67.814  37.854  31.052  1.00  0.82           C  
ATOM  11814  O   TYR A 808     -68.977  37.797  30.649  1.00  0.82           O  
ATOM  11815  CB  TYR A 808     -66.801  40.103  30.463  1.00  0.82           C  
ATOM  11816  CG  TYR A 808     -65.554  40.843  29.988  1.00  0.82           C  
ATOM  11817  CD1 TYR A 808     -65.289  40.969  28.632  1.00  0.82           C  
ATOM  11818  CD2 TYR A 808     -64.745  41.495  30.904  1.00  0.82           C  
ATOM  11819  CE1 TYR A 808     -64.212  41.714  28.203  1.00  0.82           C  
ATOM  11820  CE2 TYR A 808     -63.676  42.265  30.468  1.00  0.82           C  
ATOM  11821  CZ  TYR A 808     -63.417  42.374  29.107  1.00  0.82           C  
ATOM  11822  OH  TYR A 808     -62.390  43.175  28.628  1.00  0.82           O  
ATOM  11823  H   TYR A 808     -67.610  38.438  28.241  1.00  0.82           H  
ATOM  11824  HA  TYR A 808     -65.800  38.262  30.683  1.00  0.82           H  
ATOM  11825 1HB  TYR A 808     -67.626  40.527  29.988  1.00  0.82           H  
ATOM  11826 2HB  TYR A 808     -66.915  40.313  31.529  1.00  0.82           H  
ATOM  11827  HD1 TYR A 808     -65.934  40.478  27.901  1.00  0.82           H  
ATOM  11828  HD2 TYR A 808     -64.964  41.421  31.958  1.00  0.82           H  
ATOM  11829  HE1 TYR A 808     -64.002  41.807  27.151  1.00  0.82           H  
ATOM  11830  HE2 TYR A 808     -63.052  42.796  31.190  1.00  0.82           H  
ATOM  11831  HH  TYR A 808     -62.056  43.748  29.360  1.00  0.82           H  
ATOM  11832  N   SER A 809     -67.408  37.265  32.164  1.00  0.82           N  
ATOM  11833  CA  SER A 809     -68.362  36.566  32.998  1.00  0.82           C  
ATOM  11834  C   SER A 809     -69.400  37.526  33.472  1.00  0.82           C  
ATOM  11835  O   SER A 809     -69.063  38.567  34.029  1.00  0.82           O  
ATOM  11836  CB  SER A 809     -67.690  35.987  34.208  1.00  0.82           C  
ATOM  11837  OG  SER A 809     -68.652  35.472  35.123  1.00  0.82           O  
ATOM  11838  H   SER A 809     -66.424  37.340  32.436  1.00  0.82           H  
ATOM  11839  HA  SER A 809     -68.841  35.778  32.413  1.00  0.82           H  
ATOM  11840 1HB  SER A 809     -67.002  35.200  33.910  1.00  0.82           H  
ATOM  11841 2HB  SER A 809     -67.111  36.770  34.662  1.00  0.82           H  
ATOM  11842  HG  SER A 809     -69.166  34.824  34.616  1.00  0.82           H  
ATOM  11843  N   THR A 810     -70.655  37.132  33.436  1.00  0.83           N  
ATOM  11844  CA  THR A 810     -71.648  38.060  33.915  1.00  0.83           C  
ATOM  11845  C   THR A 810     -71.857  37.999  35.420  1.00  0.83           C  
ATOM  11846  O   THR A 810     -72.659  38.757  35.952  1.00  0.83           O  
ATOM  11847  CB  THR A 810     -72.959  37.941  33.139  1.00  0.83           C  
ATOM  11848  OG1 THR A 810     -73.432  36.586  33.191  1.00  0.83           O  
ATOM  11849  CG2 THR A 810     -72.758  38.410  31.701  1.00  0.83           C  
ATOM  11850  H   THR A 810     -70.924  36.255  33.010  1.00  0.83           H  
ATOM  11851  HA  THR A 810     -71.284  39.039  33.675  1.00  0.83           H  
ATOM  11852  HB  THR A 810     -73.697  38.592  33.591  1.00  0.83           H  
ATOM  11853  HG1 THR A 810     -74.316  36.527  32.798  1.00  0.83           H  
ATOM  11854 1HG2 THR A 810     -73.699  38.354  31.181  1.00  0.83           H  
ATOM  11855 2HG2 THR A 810     -72.411  39.442  31.701  1.00  0.83           H  
ATOM  11856 3HG2 THR A 810     -72.018  37.781  31.202  1.00  0.83           H  
ATOM  11857  N   VAL A 811     -71.105  37.129  36.096  1.00  0.83           N  
ATOM  11858  CA  VAL A 811     -71.138  36.988  37.545  1.00  0.83           C  
ATOM  11859  C   VAL A 811     -69.929  37.653  38.181  1.00  0.83           C  
ATOM  11860  O   VAL A 811     -70.049  38.364  39.190  1.00  0.83           O  
ATOM  11861  CB  VAL A 811     -71.178  35.517  37.961  1.00  0.83           C  
ATOM  11862  CG1 VAL A 811     -71.043  35.404  39.417  1.00  0.83           C  
ATOM  11863  CG2 VAL A 811     -72.512  34.916  37.573  1.00  0.83           C  
ATOM  11864  H   VAL A 811     -70.442  36.551  35.583  1.00  0.83           H  
ATOM  11865  HA  VAL A 811     -72.038  37.472  37.923  1.00  0.83           H  
ATOM  11866  HB  VAL A 811     -70.356  34.984  37.494  1.00  0.83           H  
ATOM  11867 1HG1 VAL A 811     -71.079  34.358  39.699  1.00  0.83           H  
ATOM  11868 2HG1 VAL A 811     -70.098  35.831  39.738  1.00  0.83           H  
ATOM  11869 3HG1 VAL A 811     -71.861  35.946  39.872  1.00  0.83           H  
ATOM  11870 1HG2 VAL A 811     -72.533  33.899  37.895  1.00  0.83           H  
ATOM  11871 2HG2 VAL A 811     -73.300  35.440  38.070  1.00  0.83           H  
ATOM  11872 3HG2 VAL A 811     -72.651  34.970  36.494  1.00  0.83           H  
ATOM  11873  N   THR A 812     -68.747  37.414  37.601  1.00  0.84           N  
ATOM  11874  CA  THR A 812     -67.531  37.968  38.191  1.00  0.84           C  
ATOM  11875  C   THR A 812     -67.019  39.224  37.483  1.00  0.84           C  
ATOM  11876  O   THR A 812     -66.198  39.953  38.045  1.00  0.84           O  
ATOM  11877  CB  THR A 812     -66.391  36.947  38.167  1.00  0.84           C  
ATOM  11878  OG1 THR A 812     -66.048  36.669  36.813  1.00  0.84           O  
ATOM  11879  CG2 THR A 812     -66.842  35.657  38.837  1.00  0.84           C  
ATOM  11880  H   THR A 812     -68.698  36.813  36.775  1.00  0.84           H  
ATOM  11881  HA  THR A 812     -67.735  38.226  39.227  1.00  0.84           H  
ATOM  11882  HB  THR A 812     -65.525  37.350  38.688  1.00  0.84           H  
ATOM  11883  HG1 THR A 812     -66.764  36.148  36.422  1.00  0.84           H  
ATOM  11884 1HG2 THR A 812     -66.032  34.927  38.809  1.00  0.84           H  
ATOM  11885 2HG2 THR A 812     -67.113  35.857  39.873  1.00  0.84           H  
ATOM  11886 3HG2 THR A 812     -67.708  35.255  38.307  1.00  0.84           H  
ATOM  11887  N   GLY A 813     -67.440  39.464  36.235  1.00  0.86           N  
ATOM  11888  CA  GLY A 813     -66.929  40.600  35.482  1.00  0.86           C  
ATOM  11889  C   GLY A 813     -65.530  40.347  34.929  1.00  0.86           C  
ATOM  11890  O   GLY A 813     -64.930  41.230  34.322  1.00  0.86           O  
ATOM  11891  H   GLY A 813     -68.105  38.869  35.751  1.00  0.86           H  
ATOM  11892 1HA  GLY A 813     -67.607  40.794  34.649  1.00  0.86           H  
ATOM  11893 2HA  GLY A 813     -66.931  41.494  36.108  1.00  0.86           H  
ATOM  11894  N   GLN A 814     -64.991  39.147  35.121  1.00  0.89           N  
ATOM  11895  CA  GLN A 814     -63.641  38.928  34.649  1.00  0.89           C  
ATOM  11896  C   GLN A 814     -63.652  38.451  33.202  1.00  0.89           C  
ATOM  11897  O   GLN A 814     -64.603  37.788  32.780  1.00  0.89           O  
ATOM  11898  CB  GLN A 814     -62.943  37.902  35.542  1.00  0.89           C  
ATOM  11899  CG  GLN A 814     -62.863  38.329  36.992  1.00  0.89           C  
ATOM  11900  CD  GLN A 814     -62.075  39.601  37.191  1.00  0.89           C  
ATOM  11901  OE1 GLN A 814     -60.894  39.681  36.831  1.00  0.89           O  
ATOM  11902  NE2 GLN A 814     -62.718  40.607  37.775  1.00  0.89           N  
ATOM  11903  H   GLN A 814     -65.480  38.410  35.637  1.00  0.89           H  
ATOM  11904  HA  GLN A 814     -63.118  39.873  34.733  1.00  0.89           H  
ATOM  11905 1HB  GLN A 814     -63.493  36.965  35.503  1.00  0.89           H  
ATOM  11906 2HB  GLN A 814     -61.938  37.703  35.180  1.00  0.89           H  
ATOM  11907 1HG  GLN A 814     -63.876  38.504  37.350  1.00  0.89           H  
ATOM  11908 2HG  GLN A 814     -62.391  37.537  37.571  1.00  0.89           H  
ATOM  11909 1HE2 GLN A 814     -62.251  41.476  37.939  1.00  0.89           H  
ATOM  11910 2HE2 GLN A 814     -63.685  40.495  38.050  1.00  0.89           H  
ATOM  11911  N   PRO A 815     -62.628  38.789  32.408  1.00  0.94           N  
ATOM  11912  CA  PRO A 815     -62.467  38.338  31.045  1.00  0.94           C  
ATOM  11913  C   PRO A 815     -62.218  36.830  30.998  1.00  0.94           C  
ATOM  11914  O   PRO A 815     -61.572  36.262  31.881  1.00  0.94           O  
ATOM  11915  CB  PRO A 815     -61.286  39.176  30.547  1.00  0.94           C  
ATOM  11916  CG  PRO A 815     -60.522  39.575  31.799  1.00  0.94           C  
ATOM  11917  CD  PRO A 815     -61.578  39.711  32.879  1.00  0.94           C  
ATOM  11918  HA  PRO A 815     -63.373  38.601  30.485  1.00  0.94           H  
ATOM  11919 1HB  PRO A 815     -60.683  38.578  29.845  1.00  0.94           H  
ATOM  11920 2HB  PRO A 815     -61.659  40.041  29.982  1.00  0.94           H  
ATOM  11921 1HG  PRO A 815     -59.762  38.821  32.043  1.00  0.94           H  
ATOM  11922 2HG  PRO A 815     -59.984  40.523  31.626  1.00  0.94           H  
ATOM  11923 1HD  PRO A 815     -61.135  39.390  33.829  1.00  0.94           H  
ATOM  11924 2HD  PRO A 815     -61.968  40.745  32.925  1.00  0.94           H  
ATOM  11925  N   ILE A 816     -62.709  36.221  29.935  1.00  1.00           N  
ATOM  11926  CA  ILE A 816     -62.640  34.805  29.634  1.00  1.00           C  
ATOM  11927  C   ILE A 816     -61.859  34.495  28.378  1.00  1.00           C  
ATOM  11928  O   ILE A 816     -62.144  35.009  27.298  1.00  1.00           O  
ATOM  11929  CB  ILE A 816     -64.071  34.262  29.510  1.00  1.00           C  
ATOM  11930  CG1 ILE A 816     -64.784  34.374  30.850  1.00  1.00           C  
ATOM  11931  CG2 ILE A 816     -64.143  32.911  28.912  1.00  1.00           C  
ATOM  11932  CD1 ILE A 816     -66.253  34.065  30.755  1.00  1.00           C  
ATOM  11933  H   ILE A 816     -63.228  36.790  29.294  1.00  1.00           H  
ATOM  11934  HA  ILE A 816     -62.157  34.301  30.467  1.00  1.00           H  
ATOM  11935  HB  ILE A 816     -64.601  34.909  28.872  1.00  1.00           H  
ATOM  11936 1HG1 ILE A 816     -64.323  33.690  31.559  1.00  1.00           H  
ATOM  11937 2HG1 ILE A 816     -64.684  35.393  31.231  1.00  1.00           H  
ATOM  11938 1HG2 ILE A 816     -65.174  32.651  28.840  1.00  1.00           H  
ATOM  11939 2HG2 ILE A 816     -63.718  32.951  27.932  1.00  1.00           H  
ATOM  11940 3HG2 ILE A 816     -63.635  32.182  29.499  1.00  1.00           H  
ATOM  11941 1HD1 ILE A 816     -66.709  34.160  31.734  1.00  1.00           H  
ATOM  11942 2HD1 ILE A 816     -66.732  34.764  30.063  1.00  1.00           H  
ATOM  11943 3HD1 ILE A 816     -66.384  33.047  30.396  1.00  1.00           H  
ATOM  11944  N   ASP A 817     -60.887  33.612  28.562  1.00  1.08           N  
ATOM  11945  CA  ASP A 817     -59.963  33.095  27.556  1.00  1.08           C  
ATOM  11946  C   ASP A 817     -60.505  31.928  26.704  1.00  1.08           C  
ATOM  11947  O   ASP A 817     -59.856  31.459  25.772  1.00  1.08           O  
ATOM  11948  CB  ASP A 817     -58.756  32.662  28.365  1.00  1.08           C  
ATOM  11949  CG  ASP A 817     -59.227  31.617  29.410  1.00  1.08           C  
ATOM  11950  OD1 ASP A 817     -60.399  31.224  29.320  1.00  1.08           O  
ATOM  11951  OD2 ASP A 817     -58.507  31.310  30.331  1.00  1.08           O  
ATOM  11952  H   ASP A 817     -60.758  33.286  29.510  1.00  1.08           H  
ATOM  11953  HA  ASP A 817     -59.698  33.918  26.887  1.00  1.08           H  
ATOM  11954 1HB  ASP A 817     -57.995  32.225  27.716  1.00  1.08           H  
ATOM  11955 2HB  ASP A 817     -58.315  33.521  28.881  1.00  1.08           H  
ATOM  11956  N   GLY A 818     -61.732  31.529  26.986  1.00  1.15           N  
ATOM  11957  CA  GLY A 818     -62.461  30.440  26.325  1.00  1.15           C  
ATOM  11958  C   GLY A 818     -62.354  29.115  27.093  1.00  1.15           C  
ATOM  11959  O   GLY A 818     -63.128  28.186  26.865  1.00  1.15           O  
ATOM  11960  H   GLY A 818     -62.170  31.996  27.764  1.00  1.15           H  
ATOM  11961 1HA  GLY A 818     -63.501  30.726  26.239  1.00  1.15           H  
ATOM  11962 2HA  GLY A 818     -62.099  30.300  25.320  1.00  1.15           H  
ATOM  11963  N   THR A 819     -61.404  29.047  28.025  1.00  1.22           N  
ATOM  11964  CA  THR A 819     -61.181  27.888  28.884  1.00  1.22           C  
ATOM  11965  C   THR A 819     -62.140  28.045  30.035  1.00  1.22           C  
ATOM  11966  O   THR A 819     -62.807  27.107  30.473  1.00  1.22           O  
ATOM  11967  CB  THR A 819     -59.731  27.777  29.390  1.00  1.22           C  
ATOM  11968  OG1 THR A 819     -58.833  27.628  28.276  1.00  1.22           O  
ATOM  11969  CG2 THR A 819     -59.592  26.591  30.325  1.00  1.22           C  
ATOM  11970  H   THR A 819     -60.822  29.867  28.188  1.00  1.22           H  
ATOM  11971  HA  THR A 819     -61.434  26.977  28.338  1.00  1.22           H  
ATOM  11972  HB  THR A 819     -59.469  28.687  29.932  1.00  1.22           H  
ATOM  11973  HG1 THR A 819     -58.836  28.436  27.752  1.00  1.22           H  
ATOM  11974 1HG2 THR A 819     -58.563  26.535  30.679  1.00  1.22           H  
ATOM  11975 2HG2 THR A 819     -60.264  26.724  31.173  1.00  1.22           H  
ATOM  11976 3HG2 THR A 819     -59.846  25.674  29.796  1.00  1.22           H  
ATOM  11977  N   GLN A 820     -62.292  29.295  30.448  1.00  1.28           N  
ATOM  11978  CA  GLN A 820     -63.162  29.687  31.546  1.00  1.28           C  
ATOM  11979  C   GLN A 820     -64.656  29.682  31.151  1.00  1.28           C  
ATOM  11980  O   GLN A 820     -65.495  30.258  31.840  1.00  1.28           O  
ATOM  11981  CB  GLN A 820     -62.711  31.027  32.110  1.00  1.28           C  
ATOM  11982  CG  GLN A 820     -61.357  30.943  32.740  1.00  1.28           C  
ATOM  11983  CD  GLN A 820     -60.851  32.267  33.218  1.00  1.28           C  
ATOM  11984  OE1 GLN A 820     -61.497  32.972  34.006  1.00  1.28           O  
ATOM  11985  NE2 GLN A 820     -59.668  32.628  32.735  1.00  1.28           N  
ATOM  11986  H   GLN A 820     -61.686  30.004  30.020  1.00  1.28           H  
ATOM  11987  HA  GLN A 820     -63.034  28.960  32.336  1.00  1.28           H  
ATOM  11988 1HB  GLN A 820     -62.631  31.756  31.334  1.00  1.28           H  
ATOM  11989 2HB  GLN A 820     -63.428  31.389  32.845  1.00  1.28           H  
ATOM  11990 1HG  GLN A 820     -61.397  30.257  33.581  1.00  1.28           H  
ATOM  11991 2HG  GLN A 820     -60.651  30.570  31.987  1.00  1.28           H  
ATOM  11992 1HE2 GLN A 820     -59.260  33.497  32.997  1.00  1.28           H  
ATOM  11993 2HE2 GLN A 820     -59.171  32.011  32.070  1.00  1.28           H  
ATOM  11994  N   LEU A 821     -64.955  29.086  29.987  1.00  1.33           N  
ATOM  11995  CA  LEU A 821     -66.306  28.795  29.519  1.00  1.33           C  
ATOM  11996  C   LEU A 821     -66.684  27.347  29.834  1.00  1.33           C  
ATOM  11997  O   LEU A 821     -67.810  26.922  29.563  1.00  1.33           O  
ATOM  11998  CB  LEU A 821     -66.431  28.957  28.011  1.00  1.33           C  
ATOM  11999  CG  LEU A 821     -66.245  30.304  27.465  1.00  1.33           C  
ATOM  12000  CD1 LEU A 821     -66.269  30.203  25.985  1.00  1.33           C  
ATOM  12001  CD2 LEU A 821     -67.377  31.209  27.978  1.00  1.33           C  
ATOM  12002  H   LEU A 821     -64.190  28.722  29.437  1.00  1.33           H  
ATOM  12003  HA  LEU A 821     -67.005  29.462  30.025  1.00  1.33           H  
ATOM  12004 1HB  LEU A 821     -65.684  28.312  27.543  1.00  1.33           H  
ATOM  12005 2HB  LEU A 821     -67.419  28.604  27.707  1.00  1.33           H  
ATOM  12006  HG  LEU A 821     -65.290  30.684  27.768  1.00  1.33           H  
ATOM  12007 1HD1 LEU A 821     -66.126  31.160  25.521  1.00  1.33           H  
ATOM  12008 2HD1 LEU A 821     -65.470  29.536  25.675  1.00  1.33           H  
ATOM  12009 3HD1 LEU A 821     -67.205  29.793  25.686  1.00  1.33           H  
ATOM  12010 1HD2 LEU A 821     -67.270  32.211  27.587  1.00  1.33           H  
ATOM  12011 2HD2 LEU A 821     -68.343  30.808  27.668  1.00  1.33           H  
ATOM  12012 3HD2 LEU A 821     -67.344  31.252  29.069  1.00  1.33           H  
ATOM  12013  N   ASP A 822     -65.739  26.578  30.392  1.00  1.38           N  
ATOM  12014  CA  ASP A 822     -65.974  25.165  30.667  1.00  1.38           C  
ATOM  12015  C   ASP A 822     -67.053  25.038  31.725  1.00  1.38           C  
ATOM  12016  O   ASP A 822     -67.447  26.028  32.347  1.00  1.38           O  
ATOM  12017  CB  ASP A 822     -64.668  24.458  31.090  1.00  1.38           C  
ATOM  12018  CG  ASP A 822     -64.698  22.884  30.944  1.00  1.38           C  
ATOM  12019  OD1 ASP A 822     -65.744  22.344  30.636  1.00  1.38           O  
ATOM  12020  OD2 ASP A 822     -63.681  22.263  31.143  1.00  1.38           O  
ATOM  12021  H   ASP A 822     -64.815  26.964  30.589  1.00  1.38           H  
ATOM  12022  HA  ASP A 822     -66.336  24.691  29.758  1.00  1.38           H  
ATOM  12023 1HB  ASP A 822     -63.853  24.839  30.474  1.00  1.38           H  
ATOM  12024 2HB  ASP A 822     -64.436  24.712  32.121  1.00  1.38           H  
ATOM  12025  N   ALA A 823     -67.538  23.821  31.918  1.00  1.41           N  
ATOM  12026  CA  ALA A 823     -68.647  23.555  32.826  1.00  1.41           C  
ATOM  12027  C   ALA A 823     -68.398  24.048  34.250  1.00  1.41           C  
ATOM  12028  O   ALA A 823     -69.294  24.556  34.908  1.00  1.41           O  
ATOM  12029  CB  ALA A 823     -68.943  22.070  32.863  1.00  1.41           C  
ATOM  12030  H   ALA A 823     -67.121  23.062  31.378  1.00  1.41           H  
ATOM  12031  HA  ALA A 823     -69.515  24.076  32.432  1.00  1.41           H  
ATOM  12032 1HB  ALA A 823     -69.789  21.901  33.501  1.00  1.41           H  
ATOM  12033 2HB  ALA A 823     -69.167  21.710  31.856  1.00  1.41           H  
ATOM  12034 3HB  ALA A 823     -68.079  21.536  33.255  1.00  1.41           H  
ATOM  12035  N   ASP A 824     -67.187  24.013  34.741  1.00  1.44           N  
ATOM  12036  CA  ASP A 824     -67.009  24.516  36.097  1.00  1.44           C  
ATOM  12037  C   ASP A 824     -67.442  25.996  36.213  1.00  1.44           C  
ATOM  12038  O   ASP A 824     -67.937  26.449  37.252  1.00  1.44           O  
ATOM  12039  CB  ASP A 824     -65.553  24.363  36.537  1.00  1.44           C  
ATOM  12040  CG  ASP A 824     -65.163  22.909  36.799  1.00  1.44           C  
ATOM  12041  OD1 ASP A 824     -66.039  22.077  36.870  1.00  1.44           O  
ATOM  12042  OD2 ASP A 824     -63.992  22.645  36.921  1.00  1.44           O  
ATOM  12043  H   ASP A 824     -66.421  23.628  34.208  1.00  1.44           H  
ATOM  12044  HA  ASP A 824     -67.636  23.926  36.771  1.00  1.44           H  
ATOM  12045 1HB  ASP A 824     -64.897  24.763  35.768  1.00  1.44           H  
ATOM  12046 2HB  ASP A 824     -65.383  24.946  37.445  1.00  1.44           H  
ATOM  12047  N   TYR A 825     -67.305  26.743  35.122  1.00  1.45           N  
ATOM  12048  CA  TYR A 825     -67.573  28.162  35.138  1.00  1.45           C  
ATOM  12049  C   TYR A 825     -68.983  28.433  34.663  1.00  1.45           C  
ATOM  12050  O   TYR A 825     -69.696  29.258  35.240  1.00  1.45           O  
ATOM  12051  CB  TYR A 825     -66.583  28.812  34.202  1.00  1.45           C  
ATOM  12052  CG  TYR A 825     -65.167  28.517  34.583  1.00  1.45           C  
ATOM  12053  CD1 TYR A 825     -64.588  27.362  34.090  1.00  1.45           C  
ATOM  12054  CD2 TYR A 825     -64.445  29.373  35.392  1.00  1.45           C  
ATOM  12055  CE1 TYR A 825     -63.293  27.045  34.409  1.00  1.45           C  
ATOM  12056  CE2 TYR A 825     -63.139  29.062  35.715  1.00  1.45           C  
ATOM  12057  CZ  TYR A 825     -62.562  27.899  35.227  1.00  1.45           C  
ATOM  12058  OH  TYR A 825     -61.263  27.585  35.553  1.00  1.45           O  
ATOM  12059  H   TYR A 825     -67.009  26.321  34.248  1.00  1.45           H  
ATOM  12060  HA  TYR A 825     -67.458  28.542  36.149  1.00  1.45           H  
ATOM  12061 1HB  TYR A 825     -66.746  28.445  33.183  1.00  1.45           H  
ATOM  12062 2HB  TYR A 825     -66.724  29.892  34.191  1.00  1.45           H  
ATOM  12063  HD1 TYR A 825     -65.170  26.705  33.447  1.00  1.45           H  
ATOM  12064  HD2 TYR A 825     -64.903  30.286  35.771  1.00  1.45           H  
ATOM  12065  HE1 TYR A 825     -62.846  26.132  34.016  1.00  1.45           H  
ATOM  12066  HE2 TYR A 825     -62.562  29.731  36.356  1.00  1.45           H  
ATOM  12067  HH  TYR A 825     -60.922  28.232  36.176  1.00  1.45           H  
ATOM  12068  N   TRP A 826     -69.416  27.711  33.635  1.00  1.43           N  
ATOM  12069  CA  TRP A 826     -70.751  27.923  33.114  1.00  1.43           C  
ATOM  12070  C   TRP A 826     -71.750  27.592  34.215  1.00  1.43           C  
ATOM  12071  O   TRP A 826     -72.636  28.383  34.514  1.00  1.43           O  
ATOM  12072  CB  TRP A 826     -71.024  27.112  31.843  1.00  1.43           C  
ATOM  12073  CG  TRP A 826     -72.374  27.451  31.261  1.00  1.43           C  
ATOM  12074  CD1 TRP A 826     -72.877  28.712  31.168  1.00  1.43           C  
ATOM  12075  CD2 TRP A 826     -73.388  26.582  30.690  1.00  1.43           C  
ATOM  12076  NE1 TRP A 826     -74.109  28.689  30.601  1.00  1.43           N  
ATOM  12077  CE2 TRP A 826     -74.447  27.397  30.309  1.00  1.43           C  
ATOM  12078  CE3 TRP A 826     -73.478  25.218  30.476  1.00  1.43           C  
ATOM  12079  CZ2 TRP A 826     -75.596  26.888  29.752  1.00  1.43           C  
ATOM  12080  CZ3 TRP A 826     -74.634  24.700  29.921  1.00  1.43           C  
ATOM  12081  CH2 TRP A 826     -75.668  25.520  29.577  1.00  1.43           C  
ATOM  12082  H   TRP A 826     -68.794  27.028  33.198  1.00  1.43           H  
ATOM  12083  HA  TRP A 826     -70.862  28.977  32.858  1.00  1.43           H  
ATOM  12084 1HB  TRP A 826     -70.251  27.325  31.100  1.00  1.43           H  
ATOM  12085 2HB  TRP A 826     -70.990  26.052  32.064  1.00  1.43           H  
ATOM  12086  HD1 TRP A 826     -72.365  29.613  31.505  1.00  1.43           H  
ATOM  12087  HE1 TRP A 826     -74.680  29.507  30.441  1.00  1.43           H  
ATOM  12088  HE3 TRP A 826     -72.667  24.584  30.737  1.00  1.43           H  
ATOM  12089  HZ2 TRP A 826     -76.423  27.529  29.467  1.00  1.43           H  
ATOM  12090  HZ3 TRP A 826     -74.690  23.617  29.767  1.00  1.43           H  
ATOM  12091  HH2 TRP A 826     -76.558  25.089  29.143  1.00  1.43           H  
ATOM  12092  N   TYR A 827     -71.599  26.431  34.852  1.00  1.38           N  
ATOM  12093  CA  TYR A 827     -72.543  26.054  35.886  1.00  1.38           C  
ATOM  12094  C   TYR A 827     -72.462  27.006  37.048  1.00  1.38           C  
ATOM  12095  O   TYR A 827     -73.497  27.408  37.568  1.00  1.38           O  
ATOM  12096  CB  TYR A 827     -72.356  24.608  36.260  1.00  1.38           C  
ATOM  12097  CG  TYR A 827     -72.826  23.805  35.120  1.00  1.38           C  
ATOM  12098  CD1 TYR A 827     -72.085  23.848  34.009  1.00  1.38           C  
ATOM  12099  CD2 TYR A 827     -73.955  23.049  35.149  1.00  1.38           C  
ATOM  12100  CE1 TYR A 827     -72.384  23.179  32.937  1.00  1.38           C  
ATOM  12101  CE2 TYR A 827     -74.281  22.364  34.026  1.00  1.38           C  
ATOM  12102  CZ  TYR A 827     -73.457  22.445  32.910  1.00  1.38           C  
ATOM  12103  OH  TYR A 827     -73.696  21.784  31.765  1.00  1.38           O  
ATOM  12104  H   TYR A 827     -70.828  25.798  34.635  1.00  1.38           H  
ATOM  12105  HA  TYR A 827     -73.541  26.139  35.478  1.00  1.38           H  
ATOM  12106 1HB  TYR A 827     -71.306  24.385  36.455  1.00  1.38           H  
ATOM  12107 2HB  TYR A 827     -72.943  24.357  37.143  1.00  1.38           H  
ATOM  12108  HD1 TYR A 827     -71.244  24.445  33.988  1.00  1.38           H  
ATOM  12109  HD2 TYR A 827     -74.579  22.995  36.032  1.00  1.38           H  
ATOM  12110  HE1 TYR A 827     -71.742  23.243  32.062  1.00  1.38           H  
ATOM  12111  HE2 TYR A 827     -75.166  21.765  34.023  1.00  1.38           H  
ATOM  12112  HH  TYR A 827     -74.382  21.116  31.897  1.00  1.38           H  
ATOM  12113  N   THR A 828     -71.269  27.483  37.423  1.00  1.31           N  
ATOM  12114  CA  THR A 828     -71.267  28.484  38.475  1.00  1.31           C  
ATOM  12115  C   THR A 828     -72.179  29.640  38.051  1.00  1.31           C  
ATOM  12116  O   THR A 828     -73.031  30.087  38.823  1.00  1.31           O  
ATOM  12117  CB  THR A 828     -69.855  29.037  38.757  1.00  1.31           C  
ATOM  12118  OG1 THR A 828     -68.994  27.978  39.219  1.00  1.31           O  
ATOM  12119  CG2 THR A 828     -69.930  30.155  39.805  1.00  1.31           C  
ATOM  12120  H   THR A 828     -70.380  27.161  37.031  1.00  1.31           H  
ATOM  12121  HA  THR A 828     -71.665  28.044  39.387  1.00  1.31           H  
ATOM  12122  HB  THR A 828     -69.439  29.448  37.838  1.00  1.31           H  
ATOM  12123  HG1 THR A 828     -68.755  27.388  38.466  1.00  1.31           H  
ATOM  12124 1HG2 THR A 828     -68.931  30.545  39.986  1.00  1.31           H  
ATOM  12125 2HG2 THR A 828     -70.572  30.958  39.433  1.00  1.31           H  
ATOM  12126 3HG2 THR A 828     -70.342  29.761  40.733  1.00  1.31           H  
ATOM  12127  N   ASN A 829     -72.062  30.072  36.794  1.00  1.23           N  
ATOM  12128  CA  ASN A 829     -72.870  31.175  36.295  1.00  1.23           C  
ATOM  12129  C   ASN A 829     -74.379  30.897  36.165  1.00  1.23           C  
ATOM  12130  O   ASN A 829     -75.152  31.849  36.024  1.00  1.23           O  
ATOM  12131  CB  ASN A 829     -72.310  31.739  34.998  1.00  1.23           C  
ATOM  12132  CG  ASN A 829     -71.031  32.525  35.245  1.00  1.23           C  
ATOM  12133  OD1 ASN A 829     -70.687  32.751  36.408  1.00  1.23           O  
ATOM  12134  ND2 ASN A 829     -70.370  32.999  34.211  1.00  1.23           N  
ATOM  12135  H   ASN A 829     -71.360  29.652  36.182  1.00  1.23           H  
ATOM  12136  HA  ASN A 829     -72.787  31.960  37.024  1.00  1.23           H  
ATOM  12137 1HB  ASN A 829     -72.094  30.924  34.303  1.00  1.23           H  
ATOM  12138 2HB  ASN A 829     -73.048  32.388  34.523  1.00  1.23           H  
ATOM  12139 1HD2 ASN A 829     -69.575  33.593  34.382  1.00  1.23           H  
ATOM  12140 2HD2 ASN A 829     -70.694  32.805  33.250  1.00  1.23           H  
ATOM  12141  N   LEU A 830     -74.795  29.620  36.211  1.00  1.15           N  
ATOM  12142  CA  LEU A 830     -76.210  29.244  36.137  1.00  1.15           C  
ATOM  12143  C   LEU A 830     -76.864  29.250  37.535  1.00  1.15           C  
ATOM  12144  O   LEU A 830     -78.101  29.175  37.661  1.00  1.15           O  
ATOM  12145  CB  LEU A 830     -76.353  27.832  35.529  1.00  1.15           C  
ATOM  12146  CG  LEU A 830     -75.832  27.655  34.073  1.00  1.15           C  
ATOM  12147  CD1 LEU A 830     -75.964  26.175  33.633  1.00  1.15           C  
ATOM  12148  CD2 LEU A 830     -76.568  28.600  33.173  1.00  1.15           C  
ATOM  12149  H   LEU A 830     -74.102  28.878  36.301  1.00  1.15           H  
ATOM  12150  HA  LEU A 830     -76.729  29.963  35.507  1.00  1.15           H  
ATOM  12151 1HB  LEU A 830     -75.800  27.139  36.162  1.00  1.15           H  
ATOM  12152 2HB  LEU A 830     -77.398  27.549  35.549  1.00  1.15           H  
ATOM  12153  HG  LEU A 830     -74.808  27.895  34.035  1.00  1.15           H  
ATOM  12154 1HD1 LEU A 830     -75.580  26.057  32.635  1.00  1.15           H  
ATOM  12155 2HD1 LEU A 830     -75.402  25.541  34.301  1.00  1.15           H  
ATOM  12156 3HD1 LEU A 830     -76.988  25.879  33.653  1.00  1.15           H  
ATOM  12157 1HD2 LEU A 830     -76.213  28.507  32.175  1.00  1.15           H  
ATOM  12158 2HD2 LEU A 830     -77.606  28.388  33.185  1.00  1.15           H  
ATOM  12159 3HD2 LEU A 830     -76.406  29.624  33.517  1.00  1.15           H  
ATOM  12160  N   ARG A 831     -76.015  29.295  38.580  1.00  1.07           N  
ATOM  12161  CA  ARG A 831     -76.464  29.225  39.967  1.00  1.07           C  
ATOM  12162  C   ARG A 831     -76.180  30.523  40.753  1.00  1.07           C  
ATOM  12163  O   ARG A 831     -77.026  30.996  41.510  1.00  1.07           O  
ATOM  12164  CB  ARG A 831     -75.780  28.061  40.660  1.00  1.07           C  
ATOM  12165  CG  ARG A 831     -76.150  27.829  42.132  1.00  1.07           C  
ATOM  12166  CD  ARG A 831     -77.574  27.365  42.304  1.00  1.07           C  
ATOM  12167  NE  ARG A 831     -77.912  27.155  43.716  1.00  1.07           N  
ATOM  12168  CZ  ARG A 831     -78.402  28.066  44.565  1.00  1.07           C  
ATOM  12169  NH1 ARG A 831     -78.655  29.301  44.189  1.00  1.07           N  
ATOM  12170  NH2 ARG A 831     -78.618  27.671  45.798  1.00  1.07           N  
ATOM  12171  H   ARG A 831     -75.013  29.387  38.410  1.00  1.07           H  
ATOM  12172  HA  ARG A 831     -77.529  29.029  39.970  1.00  1.07           H  
ATOM  12173 1HB  ARG A 831     -76.011  27.143  40.119  1.00  1.07           H  
ATOM  12174 2HB  ARG A 831     -74.697  28.201  40.605  1.00  1.07           H  
ATOM  12175 1HG  ARG A 831     -75.496  27.068  42.554  1.00  1.07           H  
ATOM  12176 2HG  ARG A 831     -76.025  28.762  42.686  1.00  1.07           H  
ATOM  12177 1HD  ARG A 831     -78.261  28.112  41.898  1.00  1.07           H  
ATOM  12178 2HD  ARG A 831     -77.719  26.420  41.777  1.00  1.07           H  
ATOM  12179  HE  ARG A 831     -77.746  26.223  44.124  1.00  1.07           H  
ATOM  12180 1HH1 ARG A 831     -78.474  29.582  43.236  1.00  1.07           H  
ATOM  12181 2HH1 ARG A 831     -79.022  29.966  44.852  1.00  1.07           H  
ATOM  12182 1HH2 ARG A 831     -78.390  26.690  46.030  1.00  1.07           H  
ATOM  12183 2HH2 ARG A 831     -78.981  28.305  46.490  1.00  1.07           H  
ATOM  12184  N   HIS A 832     -74.983  31.092  40.587  1.00  1.01           N  
ATOM  12185  CA  HIS A 832     -74.573  32.297  41.309  1.00  1.01           C  
ATOM  12186  C   HIS A 832     -75.283  33.525  40.746  1.00  1.01           C  
ATOM  12187  O   HIS A 832     -75.393  33.674  39.533  1.00  1.01           O  
ATOM  12188  CB  HIS A 832     -73.061  32.506  41.211  1.00  1.01           C  
ATOM  12189  CG  HIS A 832     -72.488  33.490  42.232  1.00  1.01           C  
ATOM  12190  ND1 HIS A 832     -72.640  34.866  42.143  1.00  1.01           N  
ATOM  12191  CD2 HIS A 832     -71.743  33.268  43.340  1.00  1.01           C  
ATOM  12192  CE1 HIS A 832     -72.017  35.440  43.152  1.00  1.01           C  
ATOM  12193  NE2 HIS A 832     -71.462  34.494  43.896  1.00  1.01           N  
ATOM  12194  H   HIS A 832     -74.321  30.675  39.943  1.00  1.01           H  
ATOM  12195  HA  HIS A 832     -74.841  32.205  42.359  1.00  1.01           H  
ATOM  12196 1HB  HIS A 832     -72.556  31.548  41.334  1.00  1.01           H  
ATOM  12197 2HB  HIS A 832     -72.825  32.865  40.214  1.00  1.01           H  
ATOM  12198  HD1 HIS A 832     -73.229  35.392  41.485  1.00  1.01           H  
ATOM  12199  HD2 HIS A 832     -71.366  32.358  43.807  1.00  1.01           H  
ATOM  12200  HE1 HIS A 832     -72.021  36.526  43.251  1.00  1.01           H  
ATOM  12201  N   THR A 833     -75.698  34.436  41.617  1.00  0.95           N  
ATOM  12202  CA  THR A 833     -76.362  35.659  41.177  1.00  0.95           C  
ATOM  12203  C   THR A 833     -75.525  36.411  40.149  1.00  0.95           C  
ATOM  12204  O   THR A 833     -74.322  36.615  40.337  1.00  0.95           O  
ATOM  12205  CB  THR A 833     -76.618  36.603  42.377  1.00  0.95           C  
ATOM  12206  OG1 THR A 833     -77.416  35.923  43.359  1.00  0.95           O  
ATOM  12207  CG2 THR A 833     -77.334  37.895  41.926  1.00  0.95           C  
ATOM  12208  H   THR A 833     -75.578  34.266  42.606  1.00  0.95           H  
ATOM  12209  HA  THR A 833     -77.318  35.395  40.720  1.00  0.95           H  
ATOM  12210  HB  THR A 833     -75.663  36.868  42.831  1.00  0.95           H  
ATOM  12211  HG1 THR A 833     -78.327  35.803  43.009  1.00  0.95           H  
ATOM  12212 1HG2 THR A 833     -77.506  38.537  42.786  1.00  0.95           H  
ATOM  12213 2HG2 THR A 833     -76.727  38.425  41.199  1.00  0.95           H  
ATOM  12214 3HG2 THR A 833     -78.280  37.636  41.477  1.00  0.95           H  
ATOM  12215  N   VAL A 834     -76.172  36.790  39.053  1.00  0.89           N  
ATOM  12216  CA  VAL A 834     -75.567  37.513  37.938  1.00  0.89           C  
ATOM  12217  C   VAL A 834     -75.448  38.992  38.238  1.00  0.89           C  
ATOM  12218  O   VAL A 834     -76.342  39.577  38.840  1.00  0.89           O  
ATOM  12219  CB  VAL A 834     -76.374  37.248  36.673  1.00  0.89           C  
ATOM  12220  CG1 VAL A 834     -75.882  38.064  35.530  1.00  0.89           C  
ATOM  12221  CG2 VAL A 834     -76.267  35.804  36.363  1.00  0.89           C  
ATOM  12222  H   VAL A 834     -77.164  36.558  38.988  1.00  0.89           H  
ATOM  12223  HA  VAL A 834     -74.568  37.135  37.773  1.00  0.89           H  
ATOM  12224  HB  VAL A 834     -77.383  37.490  36.845  1.00  0.89           H  
ATOM  12225 1HG1 VAL A 834     -76.467  37.845  34.641  1.00  0.89           H  
ATOM  12226 2HG1 VAL A 834     -75.960  39.124  35.757  1.00  0.89           H  
ATOM  12227 3HG1 VAL A 834     -74.858  37.800  35.359  1.00  0.89           H  
ATOM  12228 1HG2 VAL A 834     -76.854  35.572  35.476  1.00  0.89           H  
ATOM  12229 2HG2 VAL A 834     -75.227  35.540  36.187  1.00  0.89           H  
ATOM  12230 3HG2 VAL A 834     -76.645  35.243  37.217  1.00  0.89           H  
ATOM  12231  N   ARG A 835     -74.319  39.589  37.899  1.00  0.85           N  
ATOM  12232  CA  ARG A 835     -74.114  40.996  38.171  1.00  0.85           C  
ATOM  12233  C   ARG A 835     -73.747  41.772  36.903  1.00  0.85           C  
ATOM  12234  O   ARG A 835     -72.569  42.003  36.594  1.00  0.85           O  
ATOM  12235  CB  ARG A 835     -73.046  41.139  39.232  1.00  0.85           C  
ATOM  12236  CG  ARG A 835     -73.424  40.488  40.566  1.00  0.85           C  
ATOM  12237  CD  ARG A 835     -72.408  40.718  41.603  1.00  0.85           C  
ATOM  12238  NE  ARG A 835     -71.142  40.085  41.266  1.00  0.85           N  
ATOM  12239  CZ  ARG A 835     -69.994  40.255  41.934  1.00  0.85           C  
ATOM  12240  NH1 ARG A 835     -69.932  41.029  42.997  1.00  0.85           N  
ATOM  12241  NH2 ARG A 835     -68.936  39.630  41.491  1.00  0.85           N  
ATOM  12242  H   ARG A 835     -73.603  39.076  37.401  1.00  0.85           H  
ATOM  12243  HA  ARG A 835     -75.038  41.411  38.558  1.00  0.85           H  
ATOM  12244 1HB  ARG A 835     -72.117  40.679  38.884  1.00  0.85           H  
ATOM  12245 2HB  ARG A 835     -72.855  42.190  39.416  1.00  0.85           H  
ATOM  12246 1HG  ARG A 835     -74.381  40.886  40.910  1.00  0.85           H  
ATOM  12247 2HG  ARG A 835     -73.510  39.406  40.427  1.00  0.85           H  
ATOM  12248 1HD  ARG A 835     -72.237  41.787  41.716  1.00  0.85           H  
ATOM  12249 2HD  ARG A 835     -72.756  40.303  42.547  1.00  0.85           H  
ATOM  12250  HE  ARG A 835     -71.095  39.462  40.441  1.00  0.85           H  
ATOM  12251 1HH1 ARG A 835     -70.759  41.511  43.319  1.00  0.85           H  
ATOM  12252 2HH1 ARG A 835     -69.057  41.148  43.482  1.00  0.85           H  
ATOM  12253 1HH2 ARG A 835     -69.054  39.054  40.646  1.00  0.85           H  
ATOM  12254 2HH2 ARG A 835     -68.046  39.727  41.950  1.00  0.85           H  
ATOM  12255  N   PHE A 836     -74.776  42.155  36.146  1.00  0.81           N  
ATOM  12256  CA  PHE A 836     -74.596  42.829  34.863  1.00  0.81           C  
ATOM  12257  C   PHE A 836     -73.843  44.121  35.111  1.00  0.81           C  
ATOM  12258  O   PHE A 836     -72.935  44.484  34.360  1.00  0.81           O  
ATOM  12259  CB  PHE A 836     -75.923  43.103  34.175  1.00  0.81           C  
ATOM  12260  CG  PHE A 836     -75.796  43.707  32.808  1.00  0.81           C  
ATOM  12261  CD1 PHE A 836     -75.483  42.919  31.705  1.00  0.81           C  
ATOM  12262  CD2 PHE A 836     -76.002  45.056  32.610  1.00  0.81           C  
ATOM  12263  CE1 PHE A 836     -75.390  43.483  30.451  1.00  0.81           C  
ATOM  12264  CE2 PHE A 836     -75.912  45.609  31.377  1.00  0.81           C  
ATOM  12265  CZ  PHE A 836     -75.607  44.833  30.282  1.00  0.81           C  
ATOM  12266  H   PHE A 836     -75.728  41.998  36.476  1.00  0.81           H  
ATOM  12267  HA  PHE A 836     -73.995  42.193  34.212  1.00  0.81           H  
ATOM  12268 1HB  PHE A 836     -76.501  42.183  34.100  1.00  0.81           H  
ATOM  12269 2HB  PHE A 836     -76.493  43.790  34.783  1.00  0.81           H  
ATOM  12270  HD1 PHE A 836     -75.316  41.850  31.839  1.00  0.81           H  
ATOM  12271  HD2 PHE A 836     -76.238  45.684  33.452  1.00  0.81           H  
ATOM  12272  HE1 PHE A 836     -75.151  42.860  29.602  1.00  0.81           H  
ATOM  12273  HE2 PHE A 836     -76.085  46.662  31.276  1.00  0.81           H  
ATOM  12274  HZ  PHE A 836     -75.539  45.286  29.291  1.00  0.81           H  
ATOM  12275  N   GLU A 837     -74.253  44.830  36.163  1.00  0.77           N  
ATOM  12276  CA  GLU A 837     -73.635  46.090  36.548  1.00  0.77           C  
ATOM  12277  C   GLU A 837     -72.123  45.934  36.705  1.00  0.77           C  
ATOM  12278  O   GLU A 837     -71.348  46.737  36.185  1.00  0.77           O  
ATOM  12279  CB  GLU A 837     -74.210  46.564  37.889  1.00  0.77           C  
ATOM  12280  CG  GLU A 837     -73.656  47.890  38.364  1.00  0.77           C  
ATOM  12281  CD  GLU A 837     -74.207  48.377  39.682  1.00  0.77           C  
ATOM  12282  OE1 GLU A 837     -75.131  47.791  40.196  1.00  0.77           O  
ATOM  12283  OE2 GLU A 837     -73.651  49.329  40.197  1.00  0.77           O  
ATOM  12284  H   GLU A 837     -75.021  44.469  36.712  1.00  0.77           H  
ATOM  12285  HA  GLU A 837     -73.837  46.834  35.773  1.00  0.77           H  
ATOM  12286 1HB  GLU A 837     -75.273  46.632  37.826  1.00  0.77           H  
ATOM  12287 2HB  GLU A 837     -73.988  45.825  38.655  1.00  0.77           H  
ATOM  12288 1HG  GLU A 837     -72.573  47.803  38.439  1.00  0.77           H  
ATOM  12289 2HG  GLU A 837     -73.878  48.633  37.614  1.00  0.77           H  
ATOM  12290  N   GLU A 838     -71.697  44.872  37.394  1.00  0.75           N  
ATOM  12291  CA  GLU A 838     -70.273  44.644  37.611  1.00  0.75           C  
ATOM  12292  C   GLU A 838     -69.576  44.325  36.301  1.00  0.75           C  
ATOM  12293  O   GLU A 838     -68.441  44.755  36.071  1.00  0.75           O  
ATOM  12294  CB  GLU A 838     -70.042  43.518  38.619  1.00  0.75           C  
ATOM  12295  CG  GLU A 838     -70.436  43.855  40.059  1.00  0.75           C  
ATOM  12296  CD  GLU A 838     -69.593  44.956  40.672  1.00  0.75           C  
ATOM  12297  OE1 GLU A 838     -68.391  44.851  40.636  1.00  0.75           O  
ATOM  12298  OE2 GLU A 838     -70.157  45.892  41.183  1.00  0.75           O  
ATOM  12299  H   GLU A 838     -72.373  44.222  37.769  1.00  0.75           H  
ATOM  12300  HA  GLU A 838     -69.840  45.555  38.016  1.00  0.75           H  
ATOM  12301 1HB  GLU A 838     -70.599  42.637  38.310  1.00  0.75           H  
ATOM  12302 2HB  GLU A 838     -68.987  43.243  38.618  1.00  0.75           H  
ATOM  12303 1HG  GLU A 838     -71.481  44.164  40.074  1.00  0.75           H  
ATOM  12304 2HG  GLU A 838     -70.341  42.961  40.662  1.00  0.75           H  
ATOM  12305  N   THR A 839     -70.277  43.609  35.421  1.00  0.72           N  
ATOM  12306  CA  THR A 839     -69.719  43.236  34.135  1.00  0.72           C  
ATOM  12307  C   THR A 839     -69.464  44.496  33.339  1.00  0.72           C  
ATOM  12308  O   THR A 839     -68.395  44.669  32.757  1.00  0.72           O  
ATOM  12309  CB  THR A 839     -70.683  42.345  33.361  1.00  0.72           C  
ATOM  12310  OG1 THR A 839     -70.967  41.214  34.136  1.00  0.72           O  
ATOM  12311  CG2 THR A 839     -70.030  41.886  32.068  1.00  0.72           C  
ATOM  12312  H   THR A 839     -71.207  43.272  35.681  1.00  0.72           H  
ATOM  12313  HA  THR A 839     -68.775  42.723  34.286  1.00  0.72           H  
ATOM  12314  HB  THR A 839     -71.596  42.875  33.136  1.00  0.72           H  
ATOM  12315  HG1 THR A 839     -71.323  41.482  35.011  1.00  0.72           H  
ATOM  12316 1HG2 THR A 839     -70.713  41.236  31.531  1.00  0.72           H  
ATOM  12317 2HG2 THR A 839     -69.793  42.753  31.459  1.00  0.72           H  
ATOM  12318 3HG2 THR A 839     -69.116  41.340  32.295  1.00  0.72           H  
ATOM  12319  N   THR A 840     -70.440  45.398  33.347  1.00  0.71           N  
ATOM  12320  CA  THR A 840     -70.305  46.655  32.646  1.00  0.71           C  
ATOM  12321  C   THR A 840     -69.156  47.448  33.224  1.00  0.71           C  
ATOM  12322  O   THR A 840     -68.355  47.999  32.478  1.00  0.71           O  
ATOM  12323  CB  THR A 840     -71.570  47.484  32.722  1.00  0.71           C  
ATOM  12324  OG1 THR A 840     -72.639  46.790  32.088  1.00  0.71           O  
ATOM  12325  CG2 THR A 840     -71.317  48.854  32.073  1.00  0.71           C  
ATOM  12326  H   THR A 840     -71.304  45.186  33.846  1.00  0.71           H  
ATOM  12327  HA  THR A 840     -70.092  46.454  31.603  1.00  0.71           H  
ATOM  12328  HB  THR A 840     -71.829  47.595  33.741  1.00  0.71           H  
ATOM  12329  HG1 THR A 840     -72.776  45.948  32.559  1.00  0.71           H  
ATOM  12330 1HG2 THR A 840     -72.192  49.473  32.142  1.00  0.71           H  
ATOM  12331 2HG2 THR A 840     -70.508  49.331  32.602  1.00  0.71           H  
ATOM  12332 3HG2 THR A 840     -71.044  48.730  31.029  1.00  0.71           H  
ATOM  12333  N   ARG A 841     -69.054  47.511  34.551  1.00  0.71           N  
ATOM  12334  CA  ARG A 841     -67.967  48.260  35.155  1.00  0.71           C  
ATOM  12335  C   ARG A 841     -66.617  47.682  34.707  1.00  0.71           C  
ATOM  12336  O   ARG A 841     -65.697  48.439  34.376  1.00  0.71           O  
ATOM  12337  CB  ARG A 841     -68.103  48.224  36.676  1.00  0.71           C  
ATOM  12338  CG  ARG A 841     -69.265  49.077  37.252  1.00  0.71           C  
ATOM  12339  CD  ARG A 841     -69.415  48.922  38.742  1.00  0.71           C  
ATOM  12340  NE  ARG A 841     -70.539  49.723  39.308  1.00  0.71           N  
ATOM  12341  CZ  ARG A 841     -70.459  50.995  39.721  1.00  0.71           C  
ATOM  12342  NH1 ARG A 841     -69.330  51.668  39.657  1.00  0.71           N  
ATOM  12343  NH2 ARG A 841     -71.542  51.543  40.213  1.00  0.71           N  
ATOM  12344  H   ARG A 841     -69.751  47.056  35.141  1.00  0.71           H  
ATOM  12345  HA  ARG A 841     -68.031  49.295  34.825  1.00  0.71           H  
ATOM  12346 1HB  ARG A 841     -68.263  47.199  36.997  1.00  0.71           H  
ATOM  12347 2HB  ARG A 841     -67.177  48.567  37.134  1.00  0.71           H  
ATOM  12348 1HG  ARG A 841     -69.086  50.114  37.037  1.00  0.71           H  
ATOM  12349 2HG  ARG A 841     -70.189  48.777  36.791  1.00  0.71           H  
ATOM  12350 1HD  ARG A 841     -69.609  47.870  38.970  1.00  0.71           H  
ATOM  12351 2HD  ARG A 841     -68.496  49.230  39.233  1.00  0.71           H  
ATOM  12352  HE  ARG A 841     -71.470  49.287  39.423  1.00  0.71           H  
ATOM  12353 1HH1 ARG A 841     -68.500  51.228  39.284  1.00  0.71           H  
ATOM  12354 2HH1 ARG A 841     -69.290  52.621  39.991  1.00  0.71           H  
ATOM  12355 1HH2 ARG A 841     -72.400  50.968  40.257  1.00  0.71           H  
ATOM  12356 2HH2 ARG A 841     -71.525  52.491  40.559  1.00  0.71           H  
ATOM  12357  N   ALA A 842     -66.509  46.344  34.632  1.00  0.72           N  
ATOM  12358  CA  ALA A 842     -65.285  45.698  34.159  1.00  0.72           C  
ATOM  12359  C   ALA A 842     -65.000  46.063  32.704  1.00  0.72           C  
ATOM  12360  O   ALA A 842     -63.853  46.354  32.330  1.00  0.72           O  
ATOM  12361  CB  ALA A 842     -65.400  44.190  34.282  1.00  0.72           C  
ATOM  12362  H   ALA A 842     -67.287  45.759  34.937  1.00  0.72           H  
ATOM  12363  HA  ALA A 842     -64.458  46.048  34.773  1.00  0.72           H  
ATOM  12364 1HB  ALA A 842     -64.475  43.726  33.946  1.00  0.72           H  
ATOM  12365 2HB  ALA A 842     -65.587  43.916  35.320  1.00  0.72           H  
ATOM  12366 3HB  ALA A 842     -66.220  43.828  33.669  1.00  0.72           H  
ATOM  12367  N   LEU A 843     -66.050  46.082  31.885  1.00  0.73           N  
ATOM  12368  CA  LEU A 843     -65.895  46.408  30.486  1.00  0.73           C  
ATOM  12369  C   LEU A 843     -65.453  47.855  30.297  1.00  0.73           C  
ATOM  12370  O   LEU A 843     -64.576  48.159  29.477  1.00  0.73           O  
ATOM  12371  CB  LEU A 843     -67.209  46.149  29.757  1.00  0.73           C  
ATOM  12372  CG  LEU A 843     -67.584  44.681  29.613  1.00  0.73           C  
ATOM  12373  CD1 LEU A 843     -68.937  44.566  29.158  1.00  0.73           C  
ATOM  12374  CD2 LEU A 843     -66.725  44.065  28.610  1.00  0.73           C  
ATOM  12375  H   LEU A 843     -66.971  45.820  32.237  1.00  0.73           H  
ATOM  12376  HA  LEU A 843     -65.138  45.739  30.092  1.00  0.73           H  
ATOM  12377 1HB  LEU A 843     -68.007  46.646  30.297  1.00  0.73           H  
ATOM  12378 2HB  LEU A 843     -67.150  46.580  28.760  1.00  0.73           H  
ATOM  12379  HG  LEU A 843     -67.474  44.165  30.561  1.00  0.73           H  
ATOM  12380 1HD1 LEU A 843     -69.168  43.535  29.032  1.00  0.73           H  
ATOM  12381 2HD1 LEU A 843     -69.614  45.010  29.874  1.00  0.73           H  
ATOM  12382 3HD1 LEU A 843     -69.002  45.066  28.233  1.00  0.73           H  
ATOM  12383 1HD2 LEU A 843     -67.018  43.034  28.500  1.00  0.73           H  
ATOM  12384 2HD2 LEU A 843     -66.843  44.574  27.662  1.00  0.73           H  
ATOM  12385 3HD2 LEU A 843     -65.696  44.135  28.933  1.00  0.73           H  
ATOM  12386  N   LEU A 844     -66.009  48.747  31.100  1.00  0.76           N  
ATOM  12387  CA  LEU A 844     -65.630  50.140  31.012  1.00  0.76           C  
ATOM  12388  C   LEU A 844     -64.164  50.268  31.439  1.00  0.76           C  
ATOM  12389  O   LEU A 844     -63.370  50.961  30.797  1.00  0.76           O  
ATOM  12390  CB  LEU A 844     -66.559  50.959  31.907  1.00  0.76           C  
ATOM  12391  CG  LEU A 844     -68.015  50.998  31.419  1.00  0.76           C  
ATOM  12392  CD1 LEU A 844     -68.881  51.635  32.460  1.00  0.76           C  
ATOM  12393  CD2 LEU A 844     -68.084  51.731  30.144  1.00  0.76           C  
ATOM  12394  H   LEU A 844     -66.731  48.454  31.756  1.00  0.76           H  
ATOM  12395  HA  LEU A 844     -65.732  50.472  29.978  1.00  0.76           H  
ATOM  12396 1HB  LEU A 844     -66.553  50.526  32.907  1.00  0.76           H  
ATOM  12397 2HB  LEU A 844     -66.190  51.980  31.963  1.00  0.76           H  
ATOM  12398  HG  LEU A 844     -68.366  50.000  31.252  1.00  0.76           H  
ATOM  12399 1HD1 LEU A 844     -69.892  51.636  32.111  1.00  0.76           H  
ATOM  12400 2HD1 LEU A 844     -68.820  51.063  33.376  1.00  0.76           H  
ATOM  12401 3HD1 LEU A 844     -68.552  52.650  32.642  1.00  0.76           H  
ATOM  12402 1HD2 LEU A 844     -69.097  51.748  29.804  1.00  0.76           H  
ATOM  12403 2HD2 LEU A 844     -67.735  52.737  30.290  1.00  0.76           H  
ATOM  12404 3HD2 LEU A 844     -67.458  51.233  29.404  1.00  0.76           H  
ATOM  12405  N   GLY A 845     -63.784  49.513  32.483  1.00  0.78           N  
ATOM  12406  CA  GLY A 845     -62.420  49.469  33.009  1.00  0.78           C  
ATOM  12407  C   GLY A 845     -61.408  48.994  31.963  1.00  0.78           C  
ATOM  12408  O   GLY A 845     -60.256  49.434  31.950  1.00  0.78           O  
ATOM  12409  H   GLY A 845     -64.490  48.967  32.976  1.00  0.78           H  
ATOM  12410 1HA  GLY A 845     -62.139  50.455  33.376  1.00  0.78           H  
ATOM  12411 2HA  GLY A 845     -62.398  48.790  33.861  1.00  0.78           H  
ATOM  12412  N   SER A 846     -61.870  48.130  31.057  1.00  0.80           N  
ATOM  12413  CA  SER A 846     -61.063  47.566  29.983  1.00  0.80           C  
ATOM  12414  C   SER A 846     -60.933  48.487  28.759  1.00  0.80           C  
ATOM  12415  O   SER A 846     -60.226  48.140  27.809  1.00  0.80           O  
ATOM  12416  CB  SER A 846     -61.654  46.254  29.508  1.00  0.80           C  
ATOM  12417  OG  SER A 846     -61.630  45.240  30.479  1.00  0.80           O  
ATOM  12418  H   SER A 846     -62.828  47.798  31.169  1.00  0.80           H  
ATOM  12419  HA  SER A 846     -60.064  47.381  30.376  1.00  0.80           H  
ATOM  12420 1HB  SER A 846     -62.663  46.440  29.242  1.00  0.80           H  
ATOM  12421 2HB  SER A 846     -61.135  45.922  28.611  1.00  0.80           H  
ATOM  12422  HG  SER A 846     -62.187  45.571  31.216  1.00  0.80           H  
ATOM  12423  N   GLY A 847     -61.621  49.638  28.749  1.00  0.82           N  
ATOM  12424  CA  GLY A 847     -61.546  50.545  27.602  1.00  0.82           C  
ATOM  12425  C   GLY A 847     -62.676  50.411  26.576  1.00  0.82           C  
ATOM  12426  O   GLY A 847     -62.569  50.948  25.460  1.00  0.82           O  
ATOM  12427  H   GLY A 847     -62.193  49.912  29.551  1.00  0.82           H  
ATOM  12428 1HA  GLY A 847     -61.537  51.568  27.981  1.00  0.82           H  
ATOM  12429 2HA  GLY A 847     -60.592  50.398  27.101  1.00  0.82           H  
ATOM  12430  N   HIS A 848     -63.746  49.704  26.925  1.00  0.82           N  
ATOM  12431  CA  HIS A 848     -64.847  49.564  25.990  1.00  0.82           C  
ATOM  12432  C   HIS A 848     -65.766  50.782  26.116  1.00  0.82           C  
ATOM  12433  O   HIS A 848     -66.210  51.117  27.211  1.00  0.82           O  
ATOM  12434  CB  HIS A 848     -65.609  48.274  26.256  1.00  0.82           C  
ATOM  12435  CG  HIS A 848     -64.751  46.968  26.126  1.00  0.82           C  
ATOM  12436  ND1 HIS A 848     -64.267  46.481  24.938  1.00  0.82           N  
ATOM  12437  CD2 HIS A 848     -64.330  46.117  27.067  1.00  0.82           C  
ATOM  12438  CE1 HIS A 848     -63.565  45.374  25.181  1.00  0.82           C  
ATOM  12439  NE2 HIS A 848     -63.592  45.144  26.478  1.00  0.82           N  
ATOM  12440  H   HIS A 848     -63.820  49.267  27.846  1.00  0.82           H  
ATOM  12441  HA  HIS A 848     -64.486  49.545  24.977  1.00  0.82           H  
ATOM  12442 1HB  HIS A 848     -66.055  48.306  27.249  1.00  0.82           H  
ATOM  12443 2HB  HIS A 848     -66.397  48.248  25.552  1.00  0.82           H  
ATOM  12444  HD2 HIS A 848     -64.525  46.188  28.083  1.00  0.82           H  
ATOM  12445  HE1 HIS A 848     -63.053  44.764  24.444  1.00  0.82           H  
ATOM  12446  HE2 HIS A 848     -63.144  44.370  27.020  1.00  0.82           H  
ATOM  12447  N   ARG A 849     -66.001  51.490  25.009  1.00  0.83           N  
ATOM  12448  CA  ARG A 849     -66.824  52.702  25.068  1.00  0.83           C  
ATOM  12449  C   ARG A 849     -68.142  52.560  24.323  1.00  0.83           C  
ATOM  12450  O   ARG A 849     -69.007  53.434  24.417  1.00  0.83           O  
ATOM  12451  CB  ARG A 849     -66.122  53.910  24.474  1.00  0.83           C  
ATOM  12452  CG  ARG A 849     -64.866  54.387  25.172  1.00  0.83           C  
ATOM  12453  CD  ARG A 849     -64.377  55.658  24.525  1.00  0.83           C  
ATOM  12454  NE  ARG A 849     -63.037  56.030  24.942  1.00  0.83           N  
ATOM  12455  CZ  ARG A 849     -62.673  56.774  26.020  1.00  0.83           C  
ATOM  12456  NH1 ARG A 849     -63.550  57.290  26.870  1.00  0.83           N  
ATOM  12457  NH2 ARG A 849     -61.384  57.001  26.221  1.00  0.83           N  
ATOM  12458  H   ARG A 849     -65.640  51.153  24.119  1.00  0.83           H  
ATOM  12459  HA  ARG A 849     -67.040  52.917  26.113  1.00  0.83           H  
ATOM  12460 1HB  ARG A 849     -65.853  53.691  23.439  1.00  0.83           H  
ATOM  12461 2HB  ARG A 849     -66.815  54.751  24.455  1.00  0.83           H  
ATOM  12462 1HG  ARG A 849     -65.094  54.600  26.217  1.00  0.83           H  
ATOM  12463 2HG  ARG A 849     -64.089  53.622  25.119  1.00  0.83           H  
ATOM  12464 1HD  ARG A 849     -64.377  55.546  23.440  1.00  0.83           H  
ATOM  12465 2HD  ARG A 849     -65.050  56.475  24.799  1.00  0.83           H  
ATOM  12466  HE  ARG A 849     -62.291  55.712  24.312  1.00  0.83           H  
ATOM  12467 1HH1 ARG A 849     -64.569  57.191  26.757  1.00  0.83           H  
ATOM  12468 2HH1 ARG A 849     -63.228  57.847  27.642  1.00  0.83           H  
ATOM  12469 1HH2 ARG A 849     -60.701  56.624  25.577  1.00  0.83           H  
ATOM  12470 2HH2 ARG A 849     -61.089  57.555  27.007  1.00  0.83           H  
ATOM  12471  N   HIS A 850     -68.295  51.503  23.543  1.00  0.85           N  
ATOM  12472  CA  HIS A 850     -69.515  51.388  22.762  1.00  0.85           C  
ATOM  12473  C   HIS A 850     -70.151  50.025  22.920  1.00  0.85           C  
ATOM  12474  O   HIS A 850     -69.538  49.000  22.634  1.00  0.85           O  
ATOM  12475  CB  HIS A 850     -69.242  51.674  21.287  1.00  0.85           C  
ATOM  12476  CG  HIS A 850     -70.484  51.703  20.481  1.00  0.85           C  
ATOM  12477  ND1 HIS A 850     -70.578  51.164  19.223  1.00  0.85           N  
ATOM  12478  CD2 HIS A 850     -71.696  52.227  20.759  1.00  0.85           C  
ATOM  12479  CE1 HIS A 850     -71.805  51.339  18.776  1.00  0.85           C  
ATOM  12480  NE2 HIS A 850     -72.491  51.989  19.687  1.00  0.85           N  
ATOM  12481  H   HIS A 850     -67.559  50.803  23.458  1.00  0.85           H  
ATOM  12482  HA  HIS A 850     -70.247  52.112  23.110  1.00  0.85           H  
ATOM  12483 1HB  HIS A 850     -68.746  52.638  21.197  1.00  0.85           H  
ATOM  12484 2HB  HIS A 850     -68.573  50.917  20.880  1.00  0.85           H  
ATOM  12485  HD2 HIS A 850     -71.986  52.741  21.676  1.00  0.85           H  
ATOM  12486  HE1 HIS A 850     -72.189  51.007  17.829  1.00  0.85           H  
ATOM  12487  HE2 HIS A 850     -73.465  52.268  19.621  1.00  0.85           H  
ATOM  12488  N   PHE A 851     -71.371  50.024  23.404  1.00  0.91           N  
ATOM  12489  CA  PHE A 851     -72.089  48.795  23.638  1.00  0.91           C  
ATOM  12490  C   PHE A 851     -73.234  48.645  22.658  1.00  0.91           C  
ATOM  12491  O   PHE A 851     -73.996  49.591  22.454  1.00  0.91           O  
ATOM  12492  CB  PHE A 851     -72.642  48.841  25.035  1.00  0.91           C  
ATOM  12493  CG  PHE A 851     -71.595  48.849  26.120  1.00  0.91           C  
ATOM  12494  CD1 PHE A 851     -70.960  50.032  26.479  1.00  0.91           C  
ATOM  12495  CD2 PHE A 851     -71.294  47.704  26.824  1.00  0.91           C  
ATOM  12496  CE1 PHE A 851     -70.027  50.044  27.495  1.00  0.91           C  
ATOM  12497  CE2 PHE A 851     -70.378  47.732  27.846  1.00  0.91           C  
ATOM  12498  CZ  PHE A 851     -69.736  48.896  28.180  1.00  0.91           C  
ATOM  12499  H   PHE A 851     -71.814  50.912  23.638  1.00  0.91           H  
ATOM  12500  HA  PHE A 851     -71.409  47.956  23.532  1.00  0.91           H  
ATOM  12501 1HB  PHE A 851     -73.254  49.728  25.146  1.00  0.91           H  
ATOM  12502 2HB  PHE A 851     -73.287  47.970  25.179  1.00  0.91           H  
ATOM  12503  HD1 PHE A 851     -71.200  50.958  25.941  1.00  0.91           H  
ATOM  12504  HD2 PHE A 851     -71.805  46.773  26.568  1.00  0.91           H  
ATOM  12505  HE1 PHE A 851     -69.530  50.962  27.754  1.00  0.91           H  
ATOM  12506  HE2 PHE A 851     -70.169  46.842  28.391  1.00  0.91           H  
ATOM  12507  HZ  PHE A 851     -69.005  48.909  28.991  1.00  0.91           H  
ATOM  12508  N   ILE A 852     -73.351  47.470  22.059  1.00  1.01           N  
ATOM  12509  CA  ILE A 852     -74.423  47.190  21.118  1.00  1.01           C  
ATOM  12510  C   ILE A 852     -75.353  46.085  21.654  1.00  1.01           C  
ATOM  12511  O   ILE A 852     -74.925  44.948  21.888  1.00  1.01           O  
ATOM  12512  CB  ILE A 852     -73.831  46.862  19.741  1.00  1.01           C  
ATOM  12513  CG1 ILE A 852     -73.009  48.053  19.216  1.00  1.01           C  
ATOM  12514  CG2 ILE A 852     -74.905  46.569  18.803  1.00  1.01           C  
ATOM  12515  CD1 ILE A 852     -72.245  47.752  17.957  1.00  1.01           C  
ATOM  12516  H   ILE A 852     -72.662  46.750  22.265  1.00  1.01           H  
ATOM  12517  HA  ILE A 852     -75.009  48.088  21.001  1.00  1.01           H  
ATOM  12518  HB  ILE A 852     -73.161  46.023  19.835  1.00  1.01           H  
ATOM  12519 1HG1 ILE A 852     -73.687  48.878  19.022  1.00  1.01           H  
ATOM  12520 2HG1 ILE A 852     -72.290  48.364  19.974  1.00  1.01           H  
ATOM  12521 1HG2 ILE A 852     -74.502  46.342  17.823  1.00  1.01           H  
ATOM  12522 2HG2 ILE A 852     -75.470  45.716  19.175  1.00  1.01           H  
ATOM  12523 3HG2 ILE A 852     -75.552  47.447  18.736  1.00  1.01           H  
ATOM  12524 1HD1 ILE A 852     -71.690  48.627  17.633  1.00  1.01           H  
ATOM  12525 2HD1 ILE A 852     -71.557  46.960  18.158  1.00  1.01           H  
ATOM  12526 3HD1 ILE A 852     -72.935  47.453  17.178  1.00  1.01           H  
ATOM  12527  N   GLU A 853     -76.621  46.445  21.876  1.00  1.17           N  
ATOM  12528  CA  GLU A 853     -77.583  45.551  22.529  1.00  1.17           C  
ATOM  12529  C   GLU A 853     -78.458  44.766  21.558  1.00  1.17           C  
ATOM  12530  O   GLU A 853     -79.022  45.320  20.603  1.00  1.17           O  
ATOM  12531  CB  GLU A 853     -78.486  46.382  23.449  1.00  1.17           C  
ATOM  12532  CG  GLU A 853     -77.741  47.182  24.498  1.00  1.17           C  
ATOM  12533  CD  GLU A 853     -77.200  46.380  25.601  1.00  1.17           C  
ATOM  12534  OE1 GLU A 853     -77.934  45.663  26.235  1.00  1.17           O  
ATOM  12535  OE2 GLU A 853     -76.027  46.464  25.810  1.00  1.17           O  
ATOM  12536  H   GLU A 853     -76.906  47.383  21.601  1.00  1.17           H  
ATOM  12537  HA  GLU A 853     -77.027  44.835  23.135  1.00  1.17           H  
ATOM  12538 1HB  GLU A 853     -79.079  47.067  22.869  1.00  1.17           H  
ATOM  12539 2HB  GLU A 853     -79.176  45.718  23.970  1.00  1.17           H  
ATOM  12540 1HG  GLU A 853     -76.908  47.682  24.001  1.00  1.17           H  
ATOM  12541 2HG  GLU A 853     -78.388  47.947  24.888  1.00  1.17           H  
ATOM  12542  N   THR A 854     -78.696  43.499  21.880  1.00  1.39           N  
ATOM  12543  CA  THR A 854     -79.550  42.683  21.027  1.00  1.39           C  
ATOM  12544  C   THR A 854     -80.584  41.803  21.779  1.00  1.39           C  
ATOM  12545  O   THR A 854     -80.991  42.060  22.919  1.00  1.39           O  
ATOM  12546  CB  THR A 854     -78.654  41.860  20.052  1.00  1.39           C  
ATOM  12547  OG1 THR A 854     -79.447  41.219  19.067  1.00  1.39           O  
ATOM  12548  CG2 THR A 854     -77.874  40.834  20.762  1.00  1.39           C  
ATOM  12549  H   THR A 854     -78.190  43.073  22.664  1.00  1.39           H  
ATOM  12550  HA  THR A 854     -80.133  43.356  20.401  1.00  1.39           H  
ATOM  12551  HB  THR A 854     -77.963  42.540  19.551  1.00  1.39           H  
ATOM  12552  HG1 THR A 854     -78.873  40.701  18.494  1.00  1.39           H  
ATOM  12553 1HG2 THR A 854     -77.287  40.331  20.027  1.00  1.39           H  
ATOM  12554 2HG2 THR A 854     -77.233  41.306  21.482  1.00  1.39           H  
ATOM  12555 3HG2 THR A 854     -78.519  40.119  21.268  1.00  1.39           H  
ATOM  12556  N   THR A 855     -81.101  40.845  21.034  1.00  1.63           N  
ATOM  12557  CA  THR A 855     -82.129  39.873  21.350  1.00  1.63           C  
ATOM  12558  C   THR A 855     -83.486  40.530  21.497  1.00  1.63           C  
ATOM  12559  O   THR A 855     -84.283  40.475  20.568  1.00  1.63           O  
ATOM  12560  CB  THR A 855     -81.823  39.142  22.687  1.00  1.63           C  
ATOM  12561  OG1 THR A 855     -80.573  38.513  22.611  1.00  1.63           O  
ATOM  12562  CG2 THR A 855     -82.889  38.081  23.015  1.00  1.63           C  
ATOM  12563  H   THR A 855     -80.709  40.779  20.114  1.00  1.63           H  
ATOM  12564  HA  THR A 855     -82.183  39.147  20.539  1.00  1.63           H  
ATOM  12565  HB  THR A 855     -81.801  39.833  23.484  1.00  1.63           H  
ATOM  12566  HG1 THR A 855     -80.367  38.138  23.513  1.00  1.63           H  
ATOM  12567 1HG2 THR A 855     -82.632  37.592  23.956  1.00  1.63           H  
ATOM  12568 2HG2 THR A 855     -83.856  38.544  23.118  1.00  1.63           H  
ATOM  12569 3HG2 THR A 855     -82.922  37.339  22.220  1.00  1.63           H  
ATOM  12570  N   ALA A 856     -83.734  41.162  22.647  1.00  1.83           N  
ATOM  12571  CA  ALA A 856     -85.004  41.833  22.901  1.00  1.83           C  
ATOM  12572  C   ALA A 856     -85.144  42.359  24.322  1.00  1.83           C  
ATOM  12573  O   ALA A 856     -86.140  41.997  24.963  1.00  1.83           O  
ATOM  12574  CB  ALA A 856     -86.163  40.900  22.678  1.00  1.83           C  
ATOM  12575  H   ALA A 856     -82.976  41.217  23.320  1.00  1.83           H  
ATOM  12576  HA  ALA A 856     -85.077  42.677  22.214  1.00  1.83           H  
ATOM  12577 1HB  ALA A 856     -87.081  41.407  22.861  1.00  1.83           H  
ATOM  12578 2HB  ALA A 856     -86.208  40.519  21.694  1.00  1.83           H  
ATOM  12579 3HB  ALA A 856     -86.050  40.088  23.379  1.00  1.83           H  
ATOM  12580  N   HIS A 857     -84.222  43.126  24.905  1.00  1.93           N  
ATOM  12581  CA  HIS A 857     -84.602  43.488  26.280  1.00  1.93           C  
ATOM  12582  C   HIS A 857     -84.058  44.880  26.695  1.00  1.93           C  
ATOM  12583  O   HIS A 857     -82.932  44.985  27.208  1.00  1.93           O  
ATOM  12584  CB  HIS A 857     -84.132  42.371  27.233  1.00  1.93           C  
ATOM  12585  CG  HIS A 857     -84.837  42.341  28.577  1.00  1.93           C  
ATOM  12586  ND1 HIS A 857     -84.423  41.538  29.622  1.00  1.93           N  
ATOM  12587  CD2 HIS A 857     -85.975  42.940  28.998  1.00  1.93           C  
ATOM  12588  CE1 HIS A 857     -85.261  41.665  30.635  1.00  1.93           C  
ATOM  12589  NE2 HIS A 857     -86.216  42.496  30.282  1.00  1.93           N  
ATOM  12590  H   HIS A 857     -83.374  43.440  24.445  1.00  1.93           H  
ATOM  12591  HA  HIS A 857     -85.681  43.504  26.372  1.00  1.93           H  
ATOM  12592 1HB  HIS A 857     -84.267  41.397  26.759  1.00  1.93           H  
ATOM  12593 2HB  HIS A 857     -83.063  42.486  27.421  1.00  1.93           H  
ATOM  12594  HD2 HIS A 857     -86.597  43.624  28.423  1.00  1.93           H  
ATOM  12595  HE1 HIS A 857     -85.183  41.151  31.593  1.00  1.93           H  
ATOM  12596  HE2 HIS A 857     -87.007  42.754  30.861  1.00  1.93           H  
ATOM  12597  N   PRO A 858     -84.876  45.953  26.546  1.00  1.89           N  
ATOM  12598  CA  PRO A 858     -84.571  47.343  26.851  1.00  1.89           C  
ATOM  12599  C   PRO A 858     -84.156  47.546  28.288  1.00  1.89           C  
ATOM  12600  O   PRO A 858     -83.449  48.492  28.604  1.00  1.89           O  
ATOM  12601  CB  PRO A 858     -85.890  48.058  26.563  1.00  1.89           C  
ATOM  12602  CG  PRO A 858     -86.583  47.189  25.561  1.00  1.89           C  
ATOM  12603  CD  PRO A 858     -86.210  45.781  25.946  1.00  1.89           C  
ATOM  12604  HA  PRO A 858     -83.784  47.694  26.164  1.00  1.89           H  
ATOM  12605 1HB  PRO A 858     -86.467  48.172  27.498  1.00  1.89           H  
ATOM  12606 2HB  PRO A 858     -85.697  49.073  26.186  1.00  1.89           H  
ATOM  12607 1HG  PRO A 858     -87.661  47.374  25.604  1.00  1.89           H  
ATOM  12608 2HG  PRO A 858     -86.257  47.452  24.543  1.00  1.89           H  
ATOM  12609 1HD  PRO A 858     -86.930  45.390  26.680  1.00  1.89           H  
ATOM  12610 2HD  PRO A 858     -86.162  45.182  25.027  1.00  1.89           H  
ATOM  12611  N   VAL A 859     -84.555  46.633  29.162  1.00  1.73           N  
ATOM  12612  CA  VAL A 859     -84.197  46.738  30.559  1.00  1.73           C  
ATOM  12613  C   VAL A 859     -82.702  46.708  30.731  1.00  1.73           C  
ATOM  12614  O   VAL A 859     -82.155  47.444  31.550  1.00  1.73           O  
ATOM  12615  CB  VAL A 859     -84.792  45.594  31.366  1.00  1.73           C  
ATOM  12616  CG1 VAL A 859     -84.231  45.606  32.787  1.00  1.73           C  
ATOM  12617  CG2 VAL A 859     -86.284  45.737  31.369  1.00  1.73           C  
ATOM  12618  H   VAL A 859     -85.130  45.861  28.868  1.00  1.73           H  
ATOM  12619  HA  VAL A 859     -84.577  47.684  30.945  1.00  1.73           H  
ATOM  12620  HB  VAL A 859     -84.503  44.653  30.915  1.00  1.73           H  
ATOM  12621 1HG1 VAL A 859     -84.656  44.776  33.347  1.00  1.73           H  
ATOM  12622 2HG1 VAL A 859     -83.147  45.505  32.758  1.00  1.73           H  
ATOM  12623 3HG1 VAL A 859     -84.490  46.543  33.276  1.00  1.73           H  
ATOM  12624 1HG2 VAL A 859     -86.727  44.918  31.936  1.00  1.73           H  
ATOM  12625 2HG2 VAL A 859     -86.557  46.685  31.829  1.00  1.73           H  
ATOM  12626 3HG2 VAL A 859     -86.651  45.711  30.343  1.00  1.73           H  
ATOM  12627  N   LEU A 860     -82.037  45.820  29.994  1.00  1.52           N  
ATOM  12628  CA  LEU A 860     -80.607  45.708  30.163  1.00  1.52           C  
ATOM  12629  C   LEU A 860     -79.956  46.875  29.468  1.00  1.52           C  
ATOM  12630  O   LEU A 860     -78.964  47.414  29.958  1.00  1.52           O  
ATOM  12631  CB  LEU A 860     -80.102  44.386  29.599  1.00  1.52           C  
ATOM  12632  CG  LEU A 860     -80.161  43.237  30.596  1.00  1.52           C  
ATOM  12633  CD1 LEU A 860     -79.318  43.576  31.804  1.00  1.52           C  
ATOM  12634  CD2 LEU A 860     -81.598  43.021  30.991  1.00  1.52           C  
ATOM  12635  H   LEU A 860     -82.514  45.273  29.281  1.00  1.52           H  
ATOM  12636  HA  LEU A 860     -80.369  45.745  31.220  1.00  1.52           H  
ATOM  12637 1HB  LEU A 860     -80.710  44.117  28.729  1.00  1.52           H  
ATOM  12638 2HB  LEU A 860     -79.065  44.512  29.272  1.00  1.52           H  
ATOM  12639  HG  LEU A 860     -79.764  42.332  30.141  1.00  1.52           H  
ATOM  12640 1HD1 LEU A 860     -79.351  42.758  32.524  1.00  1.52           H  
ATOM  12641 2HD1 LEU A 860     -78.310  43.728  31.478  1.00  1.52           H  
ATOM  12642 3HD1 LEU A 860     -79.688  44.482  32.274  1.00  1.52           H  
ATOM  12643 1HD2 LEU A 860     -81.673  42.197  31.700  1.00  1.52           H  
ATOM  12644 2HD2 LEU A 860     -81.989  43.916  31.444  1.00  1.52           H  
ATOM  12645 3HD2 LEU A 860     -82.162  42.791  30.101  1.00  1.52           H  
ATOM  12646  N   ALA A 861     -80.529  47.310  28.346  1.00  1.31           N  
ATOM  12647  CA  ALA A 861     -79.937  48.450  27.652  1.00  1.31           C  
ATOM  12648  C   ALA A 861     -79.959  49.687  28.553  1.00  1.31           C  
ATOM  12649  O   ALA A 861     -78.972  50.418  28.660  1.00  1.31           O  
ATOM  12650  CB  ALA A 861     -80.694  48.743  26.373  1.00  1.31           C  
ATOM  12651  H   ALA A 861     -81.347  46.818  27.975  1.00  1.31           H  
ATOM  12652  HA  ALA A 861     -78.898  48.205  27.417  1.00  1.31           H  
ATOM  12653 1HB  ALA A 861     -80.230  49.585  25.862  1.00  1.31           H  
ATOM  12654 2HB  ALA A 861     -80.669  47.862  25.730  1.00  1.31           H  
ATOM  12655 3HB  ALA A 861     -81.723  48.989  26.613  1.00  1.31           H  
ATOM  12656  N   LEU A 862     -81.078  49.885  29.248  1.00  1.13           N  
ATOM  12657  CA  LEU A 862     -81.227  51.015  30.149  1.00  1.13           C  
ATOM  12658  C   LEU A 862     -80.352  50.852  31.373  1.00  1.13           C  
ATOM  12659  O   LEU A 862     -79.720  51.809  31.820  1.00  1.13           O  
ATOM  12660  CB  LEU A 862     -82.688  51.142  30.563  1.00  1.13           C  
ATOM  12661  CG  LEU A 862     -83.634  51.572  29.446  1.00  1.13           C  
ATOM  12662  CD1 LEU A 862     -85.065  51.437  29.926  1.00  1.13           C  
ATOM  12663  CD2 LEU A 862     -83.310  53.002  29.046  1.00  1.13           C  
ATOM  12664  H   LEU A 862     -81.865  49.253  29.120  1.00  1.13           H  
ATOM  12665  HA  LEU A 862     -80.929  51.920  29.623  1.00  1.13           H  
ATOM  12666 1HB  LEU A 862     -83.026  50.170  30.929  1.00  1.13           H  
ATOM  12667 2HB  LEU A 862     -82.765  51.866  31.373  1.00  1.13           H  
ATOM  12668  HG  LEU A 862     -83.502  50.926  28.583  1.00  1.13           H  
ATOM  12669 1HD1 LEU A 862     -85.745  51.733  29.130  1.00  1.13           H  
ATOM  12670 2HD1 LEU A 862     -85.253  50.395  30.197  1.00  1.13           H  
ATOM  12671 3HD1 LEU A 862     -85.219  52.075  30.794  1.00  1.13           H  
ATOM  12672 1HD2 LEU A 862     -83.977  53.317  28.245  1.00  1.13           H  
ATOM  12673 2HD2 LEU A 862     -83.440  53.660  29.905  1.00  1.13           H  
ATOM  12674 3HD2 LEU A 862     -82.273  53.061  28.700  1.00  1.13           H  
ATOM  12675  N   ALA A 863     -80.290  49.629  31.908  1.00  1.00           N  
ATOM  12676  CA  ALA A 863     -79.461  49.351  33.067  1.00  1.00           C  
ATOM  12677  C   ALA A 863     -78.000  49.621  32.736  1.00  1.00           C  
ATOM  12678  O   ALA A 863     -77.222  50.107  33.569  1.00  1.00           O  
ATOM  12679  CB  ALA A 863     -79.648  47.927  33.500  1.00  1.00           C  
ATOM  12680  H   ALA A 863     -80.850  48.869  31.525  1.00  1.00           H  
ATOM  12681  HA  ALA A 863     -79.762  50.017  33.875  1.00  1.00           H  
ATOM  12682 1HB  ALA A 863     -79.047  47.794  34.342  1.00  1.00           H  
ATOM  12683 2HB  ALA A 863     -80.691  47.746  33.748  1.00  1.00           H  
ATOM  12684 3HB  ALA A 863     -79.339  47.254  32.706  1.00  1.00           H  
ATOM  12685  N   LEU A 864     -77.630  49.321  31.495  1.00  0.90           N  
ATOM  12686  CA  LEU A 864     -76.292  49.550  31.017  1.00  0.90           C  
ATOM  12687  C   LEU A 864     -76.028  51.040  31.058  1.00  0.90           C  
ATOM  12688  O   LEU A 864     -75.015  51.470  31.605  1.00  0.90           O  
ATOM  12689  CB  LEU A 864     -76.145  48.982  29.613  1.00  0.90           C  
ATOM  12690  CG  LEU A 864     -74.859  49.132  28.981  1.00  0.90           C  
ATOM  12691  CD1 LEU A 864     -73.825  48.507  29.781  1.00  0.90           C  
ATOM  12692  CD2 LEU A 864     -74.928  48.464  27.716  1.00  0.90           C  
ATOM  12693  H   LEU A 864     -78.300  48.887  30.863  1.00  0.90           H  
ATOM  12694  HA  LEU A 864     -75.587  49.049  31.679  1.00  0.90           H  
ATOM  12695 1HB  LEU A 864     -76.417  47.944  29.596  1.00  0.90           H  
ATOM  12696 2HB  LEU A 864     -76.835  49.492  28.976  1.00  0.90           H  
ATOM  12697  HG  LEU A 864     -74.625  50.174  28.864  1.00  0.90           H  
ATOM  12698 1HD1 LEU A 864     -72.865  48.619  29.289  1.00  0.90           H  
ATOM  12699 2HD1 LEU A 864     -73.810  48.993  30.737  1.00  0.90           H  
ATOM  12700 3HD1 LEU A 864     -74.044  47.453  29.909  1.00  0.90           H  
ATOM  12701 1HD2 LEU A 864     -74.011  48.552  27.258  1.00  0.90           H  
ATOM  12702 2HD2 LEU A 864     -75.157  47.413  27.880  1.00  0.90           H  
ATOM  12703 3HD2 LEU A 864     -75.699  48.901  27.101  1.00  0.90           H  
ATOM  12704  N   GLU A 865     -76.968  51.849  30.550  1.00  0.84           N  
ATOM  12705  CA  GLU A 865     -76.750  53.291  30.600  1.00  0.84           C  
ATOM  12706  C   GLU A 865     -76.625  53.770  32.050  1.00  0.84           C  
ATOM  12707  O   GLU A 865     -75.757  54.599  32.349  1.00  0.84           O  
ATOM  12708  CB  GLU A 865     -77.907  54.066  29.942  1.00  0.84           C  
ATOM  12709  CG  GLU A 865     -78.015  53.968  28.422  1.00  0.84           C  
ATOM  12710  CD  GLU A 865     -79.212  54.762  27.879  1.00  0.84           C  
ATOM  12711  OE1 GLU A 865     -80.024  55.195  28.665  1.00  0.84           O  
ATOM  12712  OE2 GLU A 865     -79.291  54.952  26.689  1.00  0.84           O  
ATOM  12713  H   GLU A 865     -77.792  51.453  30.097  1.00  0.84           H  
ATOM  12714  HA  GLU A 865     -75.829  53.523  30.076  1.00  0.84           H  
ATOM  12715 1HB  GLU A 865     -78.851  53.717  30.353  1.00  0.84           H  
ATOM  12716 2HB  GLU A 865     -77.817  55.122  30.199  1.00  0.84           H  
ATOM  12717 1HG  GLU A 865     -77.098  54.341  27.967  1.00  0.84           H  
ATOM  12718 2HG  GLU A 865     -78.127  52.919  28.148  1.00  0.84           H  
ATOM  12719  N   GLU A 866     -77.428  53.212  32.975  1.00  0.80           N  
ATOM  12720  CA  GLU A 866     -77.321  53.633  34.377  1.00  0.80           C  
ATOM  12721  C   GLU A 866     -75.947  53.308  34.945  1.00  0.80           C  
ATOM  12722  O   GLU A 866     -75.374  54.105  35.694  1.00  0.80           O  
ATOM  12723  CB  GLU A 866     -78.359  52.952  35.293  1.00  0.80           C  
ATOM  12724  CG  GLU A 866     -79.812  53.369  35.143  1.00  0.80           C  
ATOM  12725  CD  GLU A 866     -80.729  52.639  36.144  1.00  0.80           C  
ATOM  12726  OE1 GLU A 866     -80.268  51.728  36.808  1.00  0.80           O  
ATOM  12727  OE2 GLU A 866     -81.877  53.010  36.245  1.00  0.80           O  
ATOM  12728  H   GLU A 866     -78.136  52.536  32.678  1.00  0.80           H  
ATOM  12729  HA  GLU A 866     -77.462  54.714  34.422  1.00  0.80           H  
ATOM  12730 1HB  GLU A 866     -78.326  51.882  35.119  1.00  0.80           H  
ATOM  12731 2HB  GLU A 866     -78.080  53.116  36.332  1.00  0.80           H  
ATOM  12732 1HG  GLU A 866     -79.895  54.443  35.298  1.00  0.80           H  
ATOM  12733 2HG  GLU A 866     -80.136  53.144  34.126  1.00  0.80           H  
ATOM  12734  N   THR A 867     -75.410  52.141  34.585  1.00  0.78           N  
ATOM  12735  CA  THR A 867     -74.111  51.744  35.091  1.00  0.78           C  
ATOM  12736  C   THR A 867     -73.043  52.643  34.505  1.00  0.78           C  
ATOM  12737  O   THR A 867     -72.126  53.087  35.193  1.00  0.78           O  
ATOM  12738  CB  THR A 867     -73.765  50.305  34.759  1.00  0.78           C  
ATOM  12739  OG1 THR A 867     -74.762  49.434  35.300  1.00  0.78           O  
ATOM  12740  CG2 THR A 867     -72.403  50.019  35.425  1.00  0.78           C  
ATOM  12741  H   THR A 867     -75.938  51.511  33.980  1.00  0.78           H  
ATOM  12742  HA  THR A 867     -74.106  51.856  36.173  1.00  0.78           H  
ATOM  12743  HB  THR A 867     -73.718  50.160  33.685  1.00  0.78           H  
ATOM  12744  HG1 THR A 867     -75.614  49.615  34.848  1.00  0.78           H  
ATOM  12745 1HG2 THR A 867     -72.112  49.015  35.261  1.00  0.78           H  
ATOM  12746 2HG2 THR A 867     -71.645  50.688  35.012  1.00  0.78           H  
ATOM  12747 3HG2 THR A 867     -72.481  50.184  36.497  1.00  0.78           H  
ATOM  12748  N   ILE A 868     -73.163  52.934  33.221  1.00  0.78           N  
ATOM  12749  CA  ILE A 868     -72.159  53.762  32.605  1.00  0.78           C  
ATOM  12750  C   ILE A 868     -72.145  55.117  33.300  1.00  0.78           C  
ATOM  12751  O   ILE A 868     -71.083  55.546  33.772  1.00  0.78           O  
ATOM  12752  CB  ILE A 868     -72.463  53.902  31.101  1.00  0.78           C  
ATOM  12753  CG1 ILE A 868     -72.221  52.527  30.392  1.00  0.78           C  
ATOM  12754  CG2 ILE A 868     -71.622  54.978  30.501  1.00  0.78           C  
ATOM  12755  CD1 ILE A 868     -72.768  52.440  28.998  1.00  0.78           C  
ATOM  12756  H   ILE A 868     -73.929  52.547  32.674  1.00  0.78           H  
ATOM  12757  HA  ILE A 868     -71.193  53.312  32.731  1.00  0.78           H  
ATOM  12758  HB  ILE A 868     -73.509  54.158  30.971  1.00  0.78           H  
ATOM  12759 1HG1 ILE A 868     -71.171  52.353  30.339  1.00  0.78           H  
ATOM  12760 2HG1 ILE A 868     -72.670  51.738  30.987  1.00  0.78           H  
ATOM  12761 1HG2 ILE A 868     -71.863  55.070  29.463  1.00  0.78           H  
ATOM  12762 2HG2 ILE A 868     -71.820  55.926  31.000  1.00  0.78           H  
ATOM  12763 3HG2 ILE A 868     -70.592  54.729  30.606  1.00  0.78           H  
ATOM  12764 1HD1 ILE A 868     -72.553  51.459  28.584  1.00  0.78           H  
ATOM  12765 2HD1 ILE A 868     -73.840  52.590  29.035  1.00  0.78           H  
ATOM  12766 3HD1 ILE A 868     -72.319  53.203  28.370  1.00  0.78           H  
ATOM  12767  N   GLU A 869     -73.313  55.729  33.506  1.00  0.79           N  
ATOM  12768  CA  GLU A 869     -73.329  57.018  34.188  1.00  0.79           C  
ATOM  12769  C   GLU A 869     -72.787  56.904  35.617  1.00  0.79           C  
ATOM  12770  O   GLU A 869     -72.042  57.782  36.064  1.00  0.79           O  
ATOM  12771  CB  GLU A 869     -74.744  57.619  34.206  1.00  0.79           C  
ATOM  12772  CG  GLU A 869     -75.238  58.119  32.834  1.00  0.79           C  
ATOM  12773  CD  GLU A 869     -76.633  58.745  32.869  1.00  0.79           C  
ATOM  12774  OE1 GLU A 869     -77.287  58.660  33.884  1.00  0.79           O  
ATOM  12775  OE2 GLU A 869     -77.027  59.321  31.878  1.00  0.79           O  
ATOM  12776  H   GLU A 869     -74.176  55.324  33.141  1.00  0.79           H  
ATOM  12777  HA  GLU A 869     -72.687  57.700  33.639  1.00  0.79           H  
ATOM  12778 1HB  GLU A 869     -75.450  56.862  34.556  1.00  0.79           H  
ATOM  12779 2HB  GLU A 869     -74.779  58.453  34.905  1.00  0.79           H  
ATOM  12780 1HG  GLU A 869     -74.531  58.852  32.451  1.00  0.79           H  
ATOM  12781 2HG  GLU A 869     -75.246  57.271  32.146  1.00  0.79           H  
ATOM  12782  N   ALA A 870     -73.067  55.789  36.298  1.00  0.82           N  
ATOM  12783  CA  ALA A 870     -72.613  55.546  37.666  1.00  0.82           C  
ATOM  12784  C   ALA A 870     -71.088  55.593  37.791  1.00  0.82           C  
ATOM  12785  O   ALA A 870     -70.563  55.948  38.851  1.00  0.82           O  
ATOM  12786  CB  ALA A 870     -73.110  54.190  38.154  1.00  0.82           C  
ATOM  12787  H   ALA A 870     -73.685  55.096  35.876  1.00  0.82           H  
ATOM  12788  HA  ALA A 870     -73.032  56.327  38.297  1.00  0.82           H  
ATOM  12789 1HB  ALA A 870     -72.800  54.042  39.182  1.00  0.82           H  
ATOM  12790 2HB  ALA A 870     -74.198  54.159  38.092  1.00  0.82           H  
ATOM  12791 3HB  ALA A 870     -72.694  53.405  37.540  1.00  0.82           H  
ATOM  12792  N   THR A 871     -70.374  55.219  36.726  1.00  0.85           N  
ATOM  12793  CA  THR A 871     -68.914  55.203  36.751  1.00  0.85           C  
ATOM  12794  C   THR A 871     -68.296  56.516  36.292  1.00  0.85           C  
ATOM  12795  O   THR A 871     -67.075  56.679  36.331  1.00  0.85           O  
ATOM  12796  CB  THR A 871     -68.360  54.136  35.809  1.00  0.85           C  
ATOM  12797  OG1 THR A 871     -68.746  54.476  34.463  1.00  0.85           O  
ATOM  12798  CG2 THR A 871     -68.885  52.763  36.177  1.00  0.85           C  
ATOM  12799  H   THR A 871     -70.860  54.931  35.868  1.00  0.85           H  
ATOM  12800  HA  THR A 871     -68.586  55.004  37.769  1.00  0.85           H  
ATOM  12801  HB  THR A 871     -67.275  54.127  35.870  1.00  0.85           H  
ATOM  12802  HG1 THR A 871     -69.693  54.750  34.448  1.00  0.85           H  
ATOM  12803 1HG2 THR A 871     -68.479  52.024  35.496  1.00  0.85           H  
ATOM  12804 2HG2 THR A 871     -68.578  52.533  37.183  1.00  0.85           H  
ATOM  12805 3HG2 THR A 871     -69.959  52.752  36.120  1.00  0.85           H  
ATOM  12806  N   GLY A 872     -69.117  57.412  35.759  1.00  0.88           N  
ATOM  12807  CA  GLY A 872     -68.635  58.650  35.169  1.00  0.88           C  
ATOM  12808  C   GLY A 872     -68.216  58.477  33.699  1.00  0.88           C  
ATOM  12809  O   GLY A 872     -67.835  59.450  33.045  1.00  0.88           O  
ATOM  12810  H   GLY A 872     -70.125  57.262  35.788  1.00  0.88           H  
ATOM  12811 1HA  GLY A 872     -69.425  59.399  35.235  1.00  0.88           H  
ATOM  12812 2HA  GLY A 872     -67.793  59.023  35.750  1.00  0.88           H  
ATOM  12813  N   SER A 873     -68.278  57.244  33.179  1.00  0.90           N  
ATOM  12814  CA  SER A 873     -67.902  56.959  31.801  1.00  0.90           C  
ATOM  12815  C   SER A 873     -68.773  57.645  30.758  1.00  0.90           C  
ATOM  12816  O   SER A 873     -69.977  57.816  30.939  1.00  0.90           O  
ATOM  12817  CB  SER A 873     -67.914  55.477  31.540  1.00  0.90           C  
ATOM  12818  OG  SER A 873     -67.698  55.229  30.172  1.00  0.90           O  
ATOM  12819  H   SER A 873     -68.576  56.454  33.752  1.00  0.90           H  
ATOM  12820  HA  SER A 873     -66.880  57.311  31.659  1.00  0.90           H  
ATOM  12821 1HB  SER A 873     -67.134  54.996  32.129  1.00  0.90           H  
ATOM  12822 2HB  SER A 873     -68.855  55.061  31.863  1.00  0.90           H  
ATOM  12823  HG  SER A 873     -66.765  55.407  30.016  1.00  0.90           H  
ATOM  12824  N   ASP A 874     -68.144  58.011  29.642  1.00  0.93           N  
ATOM  12825  CA  ASP A 874     -68.822  58.614  28.495  1.00  0.93           C  
ATOM  12826  C   ASP A 874     -69.276  57.577  27.454  1.00  0.93           C  
ATOM  12827  O   ASP A 874     -69.643  57.934  26.330  1.00  0.93           O  
ATOM  12828  CB  ASP A 874     -67.924  59.679  27.846  1.00  0.93           C  
ATOM  12829  CG  ASP A 874     -66.583  59.145  27.262  1.00  0.93           C  
ATOM  12830  OD1 ASP A 874     -66.297  57.963  27.366  1.00  0.93           O  
ATOM  12831  OD2 ASP A 874     -65.851  59.944  26.730  1.00  0.93           O  
ATOM  12832  H   ASP A 874     -67.151  57.856  29.584  1.00  0.93           H  
ATOM  12833  HA  ASP A 874     -69.716  59.119  28.864  1.00  0.93           H  
ATOM  12834 1HB  ASP A 874     -68.477  60.164  27.042  1.00  0.93           H  
ATOM  12835 2HB  ASP A 874     -67.694  60.447  28.586  1.00  0.93           H  
ATOM  12836  N   ALA A 875     -69.233  56.298  27.838  1.00  0.95           N  
ATOM  12837  CA  ALA A 875     -69.621  55.199  26.968  1.00  0.95           C  
ATOM  12838  C   ALA A 875     -71.071  55.326  26.523  1.00  0.95           C  
ATOM  12839  O   ALA A 875     -71.924  55.883  27.217  1.00  0.95           O  
ATOM  12840  CB  ALA A 875     -69.401  53.865  27.654  1.00  0.95           C  
ATOM  12841  H   ALA A 875     -68.884  56.071  28.764  1.00  0.95           H  
ATOM  12842  HA  ALA A 875     -68.993  55.241  26.081  1.00  0.95           H  
ATOM  12843 1HB  ALA A 875     -69.671  53.075  26.965  1.00  0.95           H  
ATOM  12844 2HB  ALA A 875     -68.356  53.771  27.930  1.00  0.95           H  
ATOM  12845 3HB  ALA A 875     -70.003  53.794  28.529  1.00  0.95           H  
ATOM  12846  N   ARG A 876     -71.336  54.824  25.330  1.00  0.97           N  
ATOM  12847  CA  ARG A 876     -72.662  54.909  24.736  1.00  0.97           C  
ATOM  12848  C   ARG A 876     -73.267  53.543  24.471  1.00  0.97           C  
ATOM  12849  O   ARG A 876     -72.540  52.558  24.299  1.00  0.97           O  
ATOM  12850  CB  ARG A 876     -72.579  55.703  23.447  1.00  0.97           C  
ATOM  12851  CG  ARG A 876     -72.017  57.095  23.647  1.00  0.97           C  
ATOM  12852  CD  ARG A 876     -72.984  58.005  24.316  1.00  0.97           C  
ATOM  12853  NE  ARG A 876     -72.383  59.287  24.629  1.00  0.97           N  
ATOM  12854  CZ  ARG A 876     -73.063  60.418  24.887  1.00  0.97           C  
ATOM  12855  NH1 ARG A 876     -74.377  60.421  24.838  1.00  0.97           N  
ATOM  12856  NH2 ARG A 876     -72.413  61.532  25.185  1.00  0.97           N  
ATOM  12857  H   ARG A 876     -70.575  54.373  24.828  1.00  0.97           H  
ATOM  12858  HA  ARG A 876     -73.314  55.442  25.427  1.00  0.97           H  
ATOM  12859 1HB  ARG A 876     -71.938  55.186  22.734  1.00  0.97           H  
ATOM  12860 2HB  ARG A 876     -73.569  55.794  22.996  1.00  0.97           H  
ATOM  12861 1HG  ARG A 876     -71.110  57.056  24.246  1.00  0.97           H  
ATOM  12862 2HG  ARG A 876     -71.779  57.509  22.680  1.00  0.97           H  
ATOM  12863 1HD  ARG A 876     -73.838  58.175  23.663  1.00  0.97           H  
ATOM  12864 2HD  ARG A 876     -73.319  57.551  25.248  1.00  0.97           H  
ATOM  12865  HE  ARG A 876     -71.368  59.320  24.691  1.00  0.97           H  
ATOM  12866 1HH1 ARG A 876     -74.875  59.572  24.609  1.00  0.97           H  
ATOM  12867 2HH1 ARG A 876     -74.888  61.271  25.030  1.00  0.97           H  
ATOM  12868 1HH2 ARG A 876     -71.403  61.535  25.231  1.00  0.97           H  
ATOM  12869 2HH2 ARG A 876     -72.927  62.378  25.375  1.00  0.97           H  
ATOM  12870  N   VAL A 877     -74.600  53.501  24.456  1.00  1.01           N  
ATOM  12871  CA  VAL A 877     -75.339  52.273  24.198  1.00  1.01           C  
ATOM  12872  C   VAL A 877     -76.214  52.404  22.954  1.00  1.01           C  
ATOM  12873  O   VAL A 877     -76.983  53.358  22.815  1.00  1.01           O  
ATOM  12874  CB  VAL A 877     -76.231  51.935  25.410  1.00  1.01           C  
ATOM  12875  CG1 VAL A 877     -77.012  50.648  25.149  1.00  1.01           C  
ATOM  12876  CG2 VAL A 877     -75.371  51.829  26.644  1.00  1.01           C  
ATOM  12877  H   VAL A 877     -75.123  54.349  24.623  1.00  1.01           H  
ATOM  12878  HA  VAL A 877     -74.631  51.461  24.041  1.00  1.01           H  
ATOM  12879  HB  VAL A 877     -76.966  52.731  25.556  1.00  1.01           H  
ATOM  12880 1HG1 VAL A 877     -77.645  50.423  26.012  1.00  1.01           H  
ATOM  12881 2HG1 VAL A 877     -77.636  50.762  24.266  1.00  1.01           H  
ATOM  12882 3HG1 VAL A 877     -76.308  49.830  24.990  1.00  1.01           H  
ATOM  12883 1HG2 VAL A 877     -76.003  51.604  27.502  1.00  1.01           H  
ATOM  12884 2HG2 VAL A 877     -74.638  51.047  26.510  1.00  1.01           H  
ATOM  12885 3HG2 VAL A 877     -74.863  52.772  26.813  1.00  1.01           H  
ATOM  12886  N   THR A 878     -76.090  51.443  22.056  1.00  1.08           N  
ATOM  12887  CA  THR A 878     -76.869  51.400  20.832  1.00  1.08           C  
ATOM  12888  C   THR A 878     -77.704  50.129  20.758  1.00  1.08           C  
ATOM  12889  O   THR A 878     -77.163  49.033  20.870  1.00  1.08           O  
ATOM  12890  CB  THR A 878     -75.926  51.452  19.625  1.00  1.08           C  
ATOM  12891  OG1 THR A 878     -75.181  52.670  19.658  1.00  1.08           O  
ATOM  12892  CG2 THR A 878     -76.671  51.353  18.353  1.00  1.08           C  
ATOM  12893  H   THR A 878     -75.411  50.707  22.232  1.00  1.08           H  
ATOM  12894  HA  THR A 878     -77.539  52.259  20.806  1.00  1.08           H  
ATOM  12895  HB  THR A 878     -75.230  50.617  19.685  1.00  1.08           H  
ATOM  12896  HG1 THR A 878     -75.787  53.405  19.825  1.00  1.08           H  
ATOM  12897 1HG2 THR A 878     -75.963  51.388  17.528  1.00  1.08           H  
ATOM  12898 2HG2 THR A 878     -77.221  50.415  18.324  1.00  1.08           H  
ATOM  12899 3HG2 THR A 878     -77.370  52.184  18.271  1.00  1.08           H  
ATOM  12900  N   GLY A 879     -79.009  50.263  20.563  1.00  1.20           N  
ATOM  12901  CA  GLY A 879     -79.822  49.062  20.443  1.00  1.20           C  
ATOM  12902  C   GLY A 879     -79.883  48.640  18.990  1.00  1.20           C  
ATOM  12903  O   GLY A 879     -79.933  49.496  18.106  1.00  1.20           O  
ATOM  12904  H   GLY A 879     -79.425  51.182  20.492  1.00  1.20           H  
ATOM  12905 1HA  GLY A 879     -79.397  48.258  21.036  1.00  1.20           H  
ATOM  12906 2HA  GLY A 879     -80.826  49.253  20.819  1.00  1.20           H  
ATOM  12907  N   THR A 880     -79.969  47.335  18.747  1.00  1.37           N  
ATOM  12908  CA  THR A 880     -80.096  46.832  17.386  1.00  1.37           C  
ATOM  12909  C   THR A 880     -81.496  46.321  17.101  1.00  1.37           C  
ATOM  12910  O   THR A 880     -81.885  46.166  15.946  1.00  1.37           O  
ATOM  12911  CB  THR A 880     -79.101  45.703  17.163  1.00  1.37           C  
ATOM  12912  OG1 THR A 880     -79.398  44.602  18.021  1.00  1.37           O  
ATOM  12913  CG2 THR A 880     -77.790  46.198  17.529  1.00  1.37           C  
ATOM  12914  H   THR A 880     -79.861  46.675  19.517  1.00  1.37           H  
ATOM  12915  HA  THR A 880     -79.879  47.639  16.687  1.00  1.37           H  
ATOM  12916  HB  THR A 880     -79.115  45.387  16.133  1.00  1.37           H  
ATOM  12917  HG1 THR A 880     -79.355  44.902  18.955  1.00  1.37           H  
ATOM  12918 1HG2 THR A 880     -77.062  45.405  17.386  1.00  1.37           H  
ATOM  12919 2HG2 THR A 880     -77.536  47.057  16.927  1.00  1.37           H  
ATOM  12920 3HG2 THR A 880     -77.807  46.495  18.578  1.00  1.37           H  
ATOM  12921  N   LEU A 881     -82.234  46.029  18.164  1.00  1.60           N  
ATOM  12922  CA  LEU A 881     -83.593  45.516  18.065  1.00  1.60           C  
ATOM  12923  C   LEU A 881     -84.514  46.306  18.991  1.00  1.60           C  
ATOM  12924  O   LEU A 881     -84.092  46.749  20.058  1.00  1.60           O  
ATOM  12925  CB  LEU A 881     -83.647  44.031  18.411  1.00  1.60           C  
ATOM  12926  CG  LEU A 881     -82.825  43.087  17.516  1.00  1.60           C  
ATOM  12927  CD1 LEU A 881     -82.906  41.735  18.113  1.00  1.60           C  
ATOM  12928  CD2 LEU A 881     -83.334  43.098  16.086  1.00  1.60           C  
ATOM  12929  H   LEU A 881     -81.830  46.187  19.074  1.00  1.60           H  
ATOM  12930  HA  LEU A 881     -83.938  45.644  17.042  1.00  1.60           H  
ATOM  12931 1HB  LEU A 881     -83.286  43.901  19.432  1.00  1.60           H  
ATOM  12932 2HB  LEU A 881     -84.663  43.713  18.380  1.00  1.60           H  
ATOM  12933  HG  LEU A 881     -81.779  43.397  17.524  1.00  1.60           H  
ATOM  12934 1HD1 LEU A 881     -82.334  41.035  17.561  1.00  1.60           H  
ATOM  12935 2HD1 LEU A 881     -82.531  41.801  19.103  1.00  1.60           H  
ATOM  12936 3HD1 LEU A 881     -83.937  41.407  18.134  1.00  1.60           H  
ATOM  12937 1HD2 LEU A 881     -82.722  42.427  15.496  1.00  1.60           H  
ATOM  12938 2HD2 LEU A 881     -84.368  42.770  16.063  1.00  1.60           H  
ATOM  12939 3HD2 LEU A 881     -83.259  44.098  15.674  1.00  1.60           H  
ATOM  12940  N   ARG A 882     -85.779  46.451  18.605  1.00  1.85           N  
ATOM  12941  CA  ARG A 882     -86.769  47.153  19.435  1.00  1.85           C  
ATOM  12942  C   ARG A 882     -87.943  46.295  19.915  1.00  1.85           C  
ATOM  12943  O   ARG A 882     -89.025  46.810  20.165  1.00  1.85           O  
ATOM  12944  CB  ARG A 882     -87.319  48.381  18.716  1.00  1.85           C  
ATOM  12945  CG  ARG A 882     -86.325  49.531  18.550  1.00  1.85           C  
ATOM  12946  CD  ARG A 882     -86.994  50.782  18.050  1.00  1.85           C  
ATOM  12947  NE  ARG A 882     -87.293  50.736  16.630  1.00  1.85           N  
ATOM  12948  CZ  ARG A 882     -88.394  51.258  16.050  1.00  1.85           C  
ATOM  12949  NH1 ARG A 882     -89.328  51.824  16.788  1.00  1.85           N  
ATOM  12950  NH2 ARG A 882     -88.535  51.204  14.738  1.00  1.85           N  
ATOM  12951  H   ARG A 882     -86.056  46.073  17.715  1.00  1.85           H  
ATOM  12952  HA  ARG A 882     -86.254  47.515  20.324  1.00  1.85           H  
ATOM  12953 1HB  ARG A 882     -87.661  48.099  17.721  1.00  1.85           H  
ATOM  12954 2HB  ARG A 882     -88.181  48.765  19.260  1.00  1.85           H  
ATOM  12955 1HG  ARG A 882     -85.857  49.747  19.510  1.00  1.85           H  
ATOM  12956 2HG  ARG A 882     -85.559  49.244  17.832  1.00  1.85           H  
ATOM  12957 1HD  ARG A 882     -87.927  50.934  18.589  1.00  1.85           H  
ATOM  12958 2HD  ARG A 882     -86.333  51.629  18.225  1.00  1.85           H  
ATOM  12959  HE  ARG A 882     -86.561  50.357  16.017  1.00  1.85           H  
ATOM  12960 1HH1 ARG A 882     -89.221  51.868  17.790  1.00  1.85           H  
ATOM  12961 2HH1 ARG A 882     -90.153  52.211  16.349  1.00  1.85           H  
ATOM  12962 1HH2 ARG A 882     -87.817  50.769  14.171  1.00  1.85           H  
ATOM  12963 2HH2 ARG A 882     -89.356  51.594  14.302  1.00  1.85           H  
ATOM  12964  N   ARG A 883     -87.765  44.978  19.938  1.00  2.07           N  
ATOM  12965  CA  ARG A 883     -88.734  43.934  20.385  1.00  2.07           C  
ATOM  12966  C   ARG A 883     -89.944  43.713  19.453  1.00  2.07           C  
ATOM  12967  O   ARG A 883     -90.363  42.579  19.219  1.00  2.07           O  
ATOM  12968  CB  ARG A 883     -89.341  44.267  21.744  1.00  2.07           C  
ATOM  12969  CG  ARG A 883     -88.411  44.304  22.913  1.00  2.07           C  
ATOM  12970  CD  ARG A 883     -89.162  44.540  24.162  1.00  2.07           C  
ATOM  12971  NE  ARG A 883     -89.733  45.871  24.210  1.00  2.07           N  
ATOM  12972  CZ  ARG A 883     -90.468  46.345  25.232  1.00  2.07           C  
ATOM  12973  NH1 ARG A 883     -90.690  45.591  26.287  1.00  2.07           N  
ATOM  12974  NH2 ARG A 883     -90.962  47.569  25.173  1.00  2.07           N  
ATOM  12975  H   ARG A 883     -86.848  44.650  19.666  1.00  2.07           H  
ATOM  12976  HA  ARG A 883     -88.194  42.998  20.487  1.00  2.07           H  
ATOM  12977 1HB  ARG A 883     -89.892  45.201  21.712  1.00  2.07           H  
ATOM  12978 2HB  ARG A 883     -90.075  43.494  21.975  1.00  2.07           H  
ATOM  12979 1HG  ARG A 883     -87.901  43.377  23.007  1.00  2.07           H  
ATOM  12980 2HG  ARG A 883     -87.686  45.108  22.787  1.00  2.07           H  
ATOM  12981 1HD  ARG A 883     -89.983  43.830  24.212  1.00  2.07           H  
ATOM  12982 2HD  ARG A 883     -88.522  44.398  25.021  1.00  2.07           H  
ATOM  12983  HE  ARG A 883     -89.591  46.478  23.408  1.00  2.07           H  
ATOM  12984 1HH1 ARG A 883     -90.311  44.651  26.328  1.00  2.07           H  
ATOM  12985 2HH1 ARG A 883     -91.242  45.944  27.055  1.00  2.07           H  
ATOM  12986 1HH2 ARG A 883     -90.792  48.141  24.353  1.00  2.07           H  
ATOM  12987 2HH2 ARG A 883     -91.514  47.929  25.937  1.00  2.07           H  
ATOM  12988  N   ASP A 884     -90.458  44.798  18.882  1.00  2.23           N  
ATOM  12989  CA  ASP A 884     -91.593  44.760  17.968  1.00  2.23           C  
ATOM  12990  C   ASP A 884     -91.217  44.872  16.498  1.00  2.23           C  
ATOM  12991  O   ASP A 884     -91.923  44.352  15.634  1.00  2.23           O  
ATOM  12992  CB  ASP A 884     -92.588  45.881  18.296  1.00  2.23           C  
ATOM  12993  CG  ASP A 884     -93.243  45.747  19.679  1.00  2.23           C  
ATOM  12994  OD1 ASP A 884     -93.821  44.719  19.948  1.00  2.23           O  
ATOM  12995  OD2 ASP A 884     -93.164  46.678  20.446  1.00  2.23           O  
ATOM  12996  H   ASP A 884     -90.071  45.688  19.169  1.00  2.23           H  
ATOM  12997  HA  ASP A 884     -92.101  43.806  18.106  1.00  2.23           H  
ATOM  12998 1HB  ASP A 884     -92.069  46.839  18.255  1.00  2.23           H  
ATOM  12999 2HB  ASP A 884     -93.368  45.906  17.535  1.00  2.23           H  
ATOM  13000  N   HIS A 885     -90.141  45.598  16.210  1.00  2.28           N  
ATOM  13001  CA  HIS A 885     -89.815  45.898  14.820  1.00  2.28           C  
ATOM  13002  C   HIS A 885     -88.561  45.228  14.282  1.00  2.28           C  
ATOM  13003  O   HIS A 885     -88.591  44.612  13.216  1.00  2.28           O  
ATOM  13004  CB  HIS A 885     -89.641  47.408  14.686  1.00  2.28           C  
ATOM  13005  CG  HIS A 885     -90.873  48.166  15.033  1.00  2.28           C  
ATOM  13006  ND1 HIS A 885     -91.987  48.193  14.224  1.00  2.28           N  
ATOM  13007  CD2 HIS A 885     -91.178  48.904  16.123  1.00  2.28           C  
ATOM  13008  CE1 HIS A 885     -92.920  48.932  14.798  1.00  2.28           C  
ATOM  13009  NE2 HIS A 885     -92.452  49.374  15.952  1.00  2.28           N  
ATOM  13010  H   HIS A 885     -89.582  45.967  16.960  1.00  2.28           H  
ATOM  13011  HA  HIS A 885     -90.644  45.592  14.184  1.00  2.28           H  
ATOM  13012 1HB  HIS A 885     -88.833  47.746  15.337  1.00  2.28           H  
ATOM  13013 2HB  HIS A 885     -89.356  47.651  13.661  1.00  2.28           H  
ATOM  13014  HD1 HIS A 885     -92.177  47.547  13.483  1.00  2.28           H  
ATOM  13015  HD2 HIS A 885     -90.619  49.154  17.026  1.00  2.28           H  
ATOM  13016  HE1 HIS A 885     -93.884  49.082  14.313  1.00  2.28           H  
ATOM  13017  N   GLY A 886     -87.450  45.333  15.001  1.00  2.24           N  
ATOM  13018  CA  GLY A 886     -86.211  44.786  14.462  1.00  2.24           C  
ATOM  13019  C   GLY A 886     -85.999  45.485  13.139  1.00  2.24           C  
ATOM  13020  O   GLY A 886     -86.072  46.711  13.093  1.00  2.24           O  
ATOM  13021  H   GLY A 886     -87.466  45.812  15.881  1.00  2.24           H  
ATOM  13022 1HA  GLY A 886     -85.385  44.991  15.136  1.00  2.24           H  
ATOM  13023 2HA  GLY A 886     -86.290  43.708  14.322  1.00  2.24           H  
ATOM  13024  N   ASP A 887     -85.803  44.697  12.078  1.00  2.12           N  
ATOM  13025  CA  ASP A 887     -85.607  45.166  10.703  1.00  2.12           C  
ATOM  13026  C   ASP A 887     -84.221  45.676  10.371  1.00  2.12           C  
ATOM  13027  O   ASP A 887     -83.439  46.083  11.232  1.00  2.12           O  
ATOM  13028  CB  ASP A 887     -86.596  46.303  10.330  1.00  2.12           C  
ATOM  13029  CG  ASP A 887     -86.551  46.661   8.837  1.00  2.12           C  
ATOM  13030  OD1 ASP A 887     -86.360  45.783   8.048  1.00  2.12           O  
ATOM  13031  OD2 ASP A 887     -86.526  47.833   8.524  1.00  2.12           O  
ATOM  13032  H   ASP A 887     -85.789  43.701  12.240  1.00  2.12           H  
ATOM  13033  HA  ASP A 887     -85.810  44.321  10.043  1.00  2.12           H  
ATOM  13034 1HB  ASP A 887     -87.613  46.017  10.611  1.00  2.12           H  
ATOM  13035 2HB  ASP A 887     -86.350  47.213  10.858  1.00  2.12           H  
ATOM  13036  N   LEU A 888     -83.964  45.693   9.075  1.00  1.97           N  
ATOM  13037  CA  LEU A 888     -82.761  46.230   8.496  1.00  1.97           C  
ATOM  13038  C   LEU A 888     -82.613  47.705   8.813  1.00  1.97           C  
ATOM  13039  O   LEU A 888     -81.500  48.174   9.048  1.00  1.97           O  
ATOM  13040  CB  LEU A 888     -82.771  46.031   7.001  1.00  1.97           C  
ATOM  13041  CG  LEU A 888     -81.553  46.497   6.307  1.00  1.97           C  
ATOM  13042  CD1 LEU A 888     -80.354  45.738   6.859  1.00  1.97           C  
ATOM  13043  CD2 LEU A 888     -81.709  46.272   4.837  1.00  1.97           C  
ATOM  13044  H   LEU A 888     -84.695  45.347   8.451  1.00  1.97           H  
ATOM  13045  HA  LEU A 888     -81.912  45.697   8.915  1.00  1.97           H  
ATOM  13046 1HB  LEU A 888     -82.863  44.986   6.823  1.00  1.97           H  
ATOM  13047 2HB  LEU A 888     -83.640  46.541   6.577  1.00  1.97           H  
ATOM  13048  HG  LEU A 888     -81.413  47.549   6.497  1.00  1.97           H  
ATOM  13049 1HD1 LEU A 888     -79.448  46.075   6.362  1.00  1.97           H  
ATOM  13050 2HD1 LEU A 888     -80.269  45.921   7.927  1.00  1.97           H  
ATOM  13051 3HD1 LEU A 888     -80.490  44.670   6.682  1.00  1.97           H  
ATOM  13052 1HD2 LEU A 888     -80.812  46.626   4.329  1.00  1.97           H  
ATOM  13053 2HD2 LEU A 888     -81.846  45.209   4.646  1.00  1.97           H  
ATOM  13054 3HD2 LEU A 888     -82.571  46.821   4.475  1.00  1.97           H  
ATOM  13055  N   THR A 889     -83.721  48.458   8.814  1.00  1.83           N  
ATOM  13056  CA  THR A 889     -83.627  49.871   9.097  1.00  1.83           C  
ATOM  13057  C   THR A 889     -82.997  50.051  10.465  1.00  1.83           C  
ATOM  13058  O   THR A 889     -82.132  50.909  10.642  1.00  1.83           O  
ATOM  13059  CB  THR A 889     -85.005  50.545   9.110  1.00  1.83           C  
ATOM  13060  OG1 THR A 889     -85.635  50.366   7.849  1.00  1.83           O  
ATOM  13061  CG2 THR A 889     -84.839  52.040   9.387  1.00  1.83           C  
ATOM  13062  H   THR A 889     -84.652  48.069   8.622  1.00  1.83           H  
ATOM  13063  HA  THR A 889     -82.991  50.346   8.349  1.00  1.83           H  
ATOM  13064  HB  THR A 889     -85.628  50.092   9.884  1.00  1.83           H  
ATOM  13065  HG1 THR A 889     -86.009  49.442   7.829  1.00  1.83           H  
ATOM  13066 1HG2 THR A 889     -85.817  52.518   9.393  1.00  1.83           H  
ATOM  13067 2HG2 THR A 889     -84.359  52.179  10.357  1.00  1.83           H  
ATOM  13068 3HG2 THR A 889     -84.221  52.489   8.609  1.00  1.83           H  
ATOM  13069  N   GLN A 890     -83.437  49.256  11.450  1.00  1.69           N  
ATOM  13070  CA  GLN A 890     -82.906  49.392  12.799  1.00  1.69           C  
ATOM  13071  C   GLN A 890     -81.440  48.992  12.841  1.00  1.69           C  
ATOM  13072  O   GLN A 890     -80.638  49.631  13.524  1.00  1.69           O  
ATOM  13073  CB  GLN A 890     -83.689  48.551  13.794  1.00  1.69           C  
ATOM  13074  CG  GLN A 890     -83.339  48.812  15.248  1.00  1.69           C  
ATOM  13075  CD  GLN A 890     -83.693  50.222  15.661  1.00  1.69           C  
ATOM  13076  OE1 GLN A 890     -84.833  50.656  15.447  1.00  1.69           O  
ATOM  13077  NE2 GLN A 890     -82.751  50.941  16.272  1.00  1.69           N  
ATOM  13078  H   GLN A 890     -84.137  48.549  11.254  1.00  1.69           H  
ATOM  13079  HA  GLN A 890     -82.989  50.434  13.096  1.00  1.69           H  
ATOM  13080 1HB  GLN A 890     -84.751  48.738  13.665  1.00  1.69           H  
ATOM  13081 2HB  GLN A 890     -83.514  47.488  13.590  1.00  1.69           H  
ATOM  13082 1HG  GLN A 890     -83.876  48.106  15.882  1.00  1.69           H  
ATOM  13083 2HG  GLN A 890     -82.263  48.684  15.370  1.00  1.69           H  
ATOM  13084 1HE2 GLN A 890     -82.947  51.877  16.568  1.00  1.69           H  
ATOM  13085 2HE2 GLN A 890     -81.843  50.540  16.447  1.00  1.69           H  
ATOM  13086  N   LEU A 891     -81.058  47.968  12.078  1.00  1.57           N  
ATOM  13087  CA  LEU A 891     -79.654  47.578  12.081  1.00  1.57           C  
ATOM  13088  C   LEU A 891     -78.809  48.708  11.493  1.00  1.57           C  
ATOM  13089  O   LEU A 891     -77.750  49.048  12.029  1.00  1.57           O  
ATOM  13090  CB  LEU A 891     -79.452  46.291  11.282  1.00  1.57           C  
ATOM  13091  CG  LEU A 891     -80.098  45.039  11.899  1.00  1.57           C  
ATOM  13092  CD1 LEU A 891     -79.923  43.867  10.946  1.00  1.57           C  
ATOM  13093  CD2 LEU A 891     -79.488  44.773  13.267  1.00  1.57           C  
ATOM  13094  H   LEU A 891     -81.752  47.437  11.545  1.00  1.57           H  
ATOM  13095  HA  LEU A 891     -79.342  47.407  13.110  1.00  1.57           H  
ATOM  13096 1HB  LEU A 891     -79.876  46.434  10.292  1.00  1.57           H  
ATOM  13097 2HB  LEU A 891     -78.383  46.107  11.174  1.00  1.57           H  
ATOM  13098  HG  LEU A 891     -81.170  45.210  12.022  1.00  1.57           H  
ATOM  13099 1HD1 LEU A 891     -80.386  42.982  11.364  1.00  1.57           H  
ATOM  13100 2HD1 LEU A 891     -80.386  44.100   9.989  1.00  1.57           H  
ATOM  13101 3HD1 LEU A 891     -78.862  43.688  10.802  1.00  1.57           H  
ATOM  13102 1HD2 LEU A 891     -79.963  43.902  13.713  1.00  1.57           H  
ATOM  13103 2HD2 LEU A 891     -78.415  44.597  13.170  1.00  1.57           H  
ATOM  13104 3HD2 LEU A 891     -79.663  45.643  13.900  1.00  1.57           H  
ATOM  13105  N   HIS A 892     -79.320  49.355  10.441  1.00  1.47           N  
ATOM  13106  CA  HIS A 892     -78.611  50.470   9.837  1.00  1.47           C  
ATOM  13107  C   HIS A 892     -78.622  51.677  10.748  1.00  1.47           C  
ATOM  13108  O   HIS A 892     -77.650  52.430  10.785  1.00  1.47           O  
ATOM  13109  CB  HIS A 892     -79.181  50.860   8.494  1.00  1.47           C  
ATOM  13110  CG  HIS A 892     -78.862  49.949   7.413  1.00  1.47           C  
ATOM  13111  ND1 HIS A 892     -77.628  49.342   7.284  1.00  1.47           N  
ATOM  13112  CD2 HIS A 892     -79.562  49.603   6.334  1.00  1.47           C  
ATOM  13113  CE1 HIS A 892     -77.605  48.639   6.174  1.00  1.47           C  
ATOM  13114  NE2 HIS A 892     -78.757  48.792   5.580  1.00  1.47           N  
ATOM  13115  H   HIS A 892     -80.199  49.035  10.034  1.00  1.47           H  
ATOM  13116  HA  HIS A 892     -77.575  50.191   9.679  1.00  1.47           H  
ATOM  13117 1HB  HIS A 892     -80.261  50.885   8.585  1.00  1.47           H  
ATOM  13118 2HB  HIS A 892     -78.837  51.852   8.224  1.00  1.47           H  
ATOM  13119  HD2 HIS A 892     -80.572  49.929   6.081  1.00  1.47           H  
ATOM  13120  HE1 HIS A 892     -76.763  48.057   5.795  1.00  1.47           H  
ATOM  13121  HE2 HIS A 892     -79.026  48.408   4.676  1.00  1.47           H  
ATOM  13122  N   THR A 893     -79.712  51.865  11.482  1.00  1.39           N  
ATOM  13123  CA  THR A 893     -79.817  52.959  12.423  1.00  1.39           C  
ATOM  13124  C   THR A 893     -78.728  52.763  13.462  1.00  1.39           C  
ATOM  13125  O   THR A 893     -78.060  53.714  13.861  1.00  1.39           O  
ATOM  13126  CB  THR A 893     -81.201  53.004  13.086  1.00  1.39           C  
ATOM  13127  OG1 THR A 893     -82.204  53.196  12.075  1.00  1.39           O  
ATOM  13128  CG2 THR A 893     -81.266  54.125  14.091  1.00  1.39           C  
ATOM  13129  H   THR A 893     -80.504  51.240  11.375  1.00  1.39           H  
ATOM  13130  HA  THR A 893     -79.646  53.899  11.901  1.00  1.39           H  
ATOM  13131  HB  THR A 893     -81.384  52.067  13.595  1.00  1.39           H  
ATOM  13132  HG1 THR A 893     -82.102  52.485  11.404  1.00  1.39           H  
ATOM  13133 1HG2 THR A 893     -82.251  54.140  14.553  1.00  1.39           H  
ATOM  13134 2HG2 THR A 893     -80.505  53.971  14.858  1.00  1.39           H  
ATOM  13135 3HG2 THR A 893     -81.086  55.064  13.586  1.00  1.39           H  
ATOM  13136  N   ALA A 894     -78.556  51.522  13.923  1.00  1.34           N  
ATOM  13137  CA  ALA A 894     -77.518  51.211  14.889  1.00  1.34           C  
ATOM  13138  C   ALA A 894     -76.120  51.513  14.314  1.00  1.34           C  
ATOM  13139  O   ALA A 894     -75.269  52.075  15.014  1.00  1.34           O  
ATOM  13140  CB  ALA A 894     -77.635  49.754  15.314  1.00  1.34           C  
ATOM  13141  H   ALA A 894     -79.168  50.777  13.598  1.00  1.34           H  
ATOM  13142  HA  ALA A 894     -77.671  51.847  15.755  1.00  1.34           H  
ATOM  13143 1HB  ALA A 894     -76.882  49.519  16.059  1.00  1.34           H  
ATOM  13144 2HB  ALA A 894     -78.625  49.583  15.733  1.00  1.34           H  
ATOM  13145 3HB  ALA A 894     -77.501  49.119  14.456  1.00  1.34           H  
ATOM  13146  N   LEU A 895     -75.894  51.206  13.023  1.00  1.31           N  
ATOM  13147  CA  LEU A 895     -74.595  51.509  12.411  1.00  1.31           C  
ATOM  13148  C   LEU A 895     -74.406  53.016  12.329  1.00  1.31           C  
ATOM  13149  O   LEU A 895     -73.328  53.547  12.603  1.00  1.31           O  
ATOM  13150  CB  LEU A 895     -74.509  50.953  10.984  1.00  1.31           C  
ATOM  13151  CG  LEU A 895     -74.518  49.450  10.865  1.00  1.31           C  
ATOM  13152  CD1 LEU A 895     -74.546  49.062   9.437  1.00  1.31           C  
ATOM  13153  CD2 LEU A 895     -73.363  48.930  11.506  1.00  1.31           C  
ATOM  13154  H   LEU A 895     -76.613  50.715  12.490  1.00  1.31           H  
ATOM  13155  HA  LEU A 895     -73.804  51.082  13.024  1.00  1.31           H  
ATOM  13156 1HB  LEU A 895     -75.352  51.335  10.411  1.00  1.31           H  
ATOM  13157 2HB  LEU A 895     -73.592  51.323  10.521  1.00  1.31           H  
ATOM  13158  HG  LEU A 895     -75.405  49.054  11.345  1.00  1.31           H  
ATOM  13159 1HD1 LEU A 895     -74.557  47.979   9.352  1.00  1.31           H  
ATOM  13160 2HD1 LEU A 895     -75.431  49.468   8.965  1.00  1.31           H  
ATOM  13161 3HD1 LEU A 895     -73.667  49.459   8.959  1.00  1.31           H  
ATOM  13162 1HD2 LEU A 895     -73.361  47.840  11.439  1.00  1.31           H  
ATOM  13163 2HD2 LEU A 895     -72.505  49.316  11.037  1.00  1.31           H  
ATOM  13164 3HD2 LEU A 895     -73.380  49.246  12.529  1.00  1.31           H  
ATOM  13165  N   ALA A 896     -75.489  53.705  11.979  1.00  1.31           N  
ATOM  13166  CA  ALA A 896     -75.513  55.147  11.875  1.00  1.31           C  
ATOM  13167  C   ALA A 896     -75.227  55.775  13.218  1.00  1.31           C  
ATOM  13168  O   ALA A 896     -74.443  56.719  13.327  1.00  1.31           O  
ATOM  13169  CB  ALA A 896     -76.857  55.577  11.346  1.00  1.31           C  
ATOM  13170  H   ALA A 896     -76.338  53.197  11.755  1.00  1.31           H  
ATOM  13171  HA  ALA A 896     -74.742  55.465  11.201  1.00  1.31           H  
ATOM  13172 1HB  ALA A 896     -76.874  56.609  11.273  1.00  1.31           H  
ATOM  13173 2HB  ALA A 896     -77.027  55.124  10.368  1.00  1.31           H  
ATOM  13174 3HB  ALA A 896     -77.631  55.263  12.020  1.00  1.31           H  
ATOM  13175  N   THR A 897     -75.794  55.189  14.258  1.00  1.33           N  
ATOM  13176  CA  THR A 897     -75.603  55.682  15.591  1.00  1.33           C  
ATOM  13177  C   THR A 897     -74.120  55.577  15.925  1.00  1.33           C  
ATOM  13178  O   THR A 897     -73.505  56.563  16.340  1.00  1.33           O  
ATOM  13179  CB  THR A 897     -76.476  54.878  16.577  1.00  1.33           C  
ATOM  13180  OG1 THR A 897     -77.862  55.028  16.221  1.00  1.33           O  
ATOM  13181  CG2 THR A 897     -76.277  55.351  17.971  1.00  1.33           C  
ATOM  13182  H   THR A 897     -76.426  54.410  14.110  1.00  1.33           H  
ATOM  13183  HA  THR A 897     -75.899  56.730  15.630  1.00  1.33           H  
ATOM  13184  HB  THR A 897     -76.210  53.833  16.519  1.00  1.33           H  
ATOM  13185  HG1 THR A 897     -77.969  54.759  15.280  1.00  1.33           H  
ATOM  13186 1HG2 THR A 897     -76.902  54.771  18.644  1.00  1.33           H  
ATOM  13187 2HG2 THR A 897     -75.242  55.217  18.235  1.00  1.33           H  
ATOM  13188 3HG2 THR A 897     -76.543  56.405  18.045  1.00  1.33           H  
ATOM  13189  N   ALA A 898     -73.517  54.408  15.631  1.00  1.36           N  
ATOM  13190  CA  ALA A 898     -72.100  54.178  15.911  1.00  1.36           C  
ATOM  13191  C   ALA A 898     -71.227  55.212  15.211  1.00  1.36           C  
ATOM  13192  O   ALA A 898     -70.360  55.845  15.835  1.00  1.36           O  
ATOM  13193  CB  ALA A 898     -71.711  52.784  15.425  1.00  1.36           C  
ATOM  13194  H   ALA A 898     -74.081  53.642  15.258  1.00  1.36           H  
ATOM  13195  HA  ALA A 898     -71.947  54.254  16.987  1.00  1.36           H  
ATOM  13196 1HB  ALA A 898     -70.678  52.577  15.639  1.00  1.36           H  
ATOM  13197 2HB  ALA A 898     -72.335  52.055  15.907  1.00  1.36           H  
ATOM  13198 3HB  ALA A 898     -71.862  52.721  14.357  1.00  1.36           H  
ATOM  13199  N   TRP A 899     -71.551  55.495  13.951  1.00  1.41           N  
ATOM  13200  CA  TRP A 899     -70.802  56.467  13.170  1.00  1.41           C  
ATOM  13201  C   TRP A 899     -70.831  57.836  13.819  1.00  1.41           C  
ATOM  13202  O   TRP A 899     -69.795  58.501  13.934  1.00  1.41           O  
ATOM  13203  CB  TRP A 899     -71.367  56.536  11.749  1.00  1.41           C  
ATOM  13204  CG  TRP A 899     -70.794  55.518  10.779  1.00  1.41           C  
ATOM  13205  CD1 TRP A 899     -69.530  55.024  10.775  1.00  1.41           C  
ATOM  13206  CD2 TRP A 899     -71.481  54.854   9.679  1.00  1.41           C  
ATOM  13207  NE1 TRP A 899     -69.369  54.149   9.729  1.00  1.41           N  
ATOM  13208  CE2 TRP A 899     -70.561  54.023   9.064  1.00  1.41           C  
ATOM  13209  CE3 TRP A 899     -72.770  54.914   9.177  1.00  1.41           C  
ATOM  13210  CZ2 TRP A 899     -70.898  53.234   7.962  1.00  1.41           C  
ATOM  13211  CZ3 TRP A 899     -73.109  54.131   8.104  1.00  1.41           C  
ATOM  13212  CH2 TRP A 899     -72.199  53.304   7.504  1.00  1.41           C  
ATOM  13213  H   TRP A 899     -72.300  54.966  13.500  1.00  1.41           H  
ATOM  13214  HA  TRP A 899     -69.766  56.134  13.115  1.00  1.41           H  
ATOM  13215 1HB  TRP A 899     -72.442  56.391  11.788  1.00  1.41           H  
ATOM  13216 2HB  TRP A 899     -71.195  57.532  11.342  1.00  1.41           H  
ATOM  13217  HD1 TRP A 899     -68.751  55.301  11.485  1.00  1.41           H  
ATOM  13218  HE1 TRP A 899     -68.520  53.658   9.489  1.00  1.41           H  
ATOM  13219  HE3 TRP A 899     -73.488  55.566   9.613  1.00  1.41           H  
ATOM  13220  HZ2 TRP A 899     -70.174  52.575   7.481  1.00  1.41           H  
ATOM  13221  HZ3 TRP A 899     -74.117  54.198   7.750  1.00  1.41           H  
ATOM  13222  HH2 TRP A 899     -72.503  52.698   6.649  1.00  1.41           H  
ATOM  13223  N   THR A 900     -71.981  58.210  14.365  1.00  1.47           N  
ATOM  13224  CA  THR A 900     -72.143  59.521  14.963  1.00  1.47           C  
ATOM  13225  C   THR A 900     -71.609  59.618  16.398  1.00  1.47           C  
ATOM  13226  O   THR A 900     -71.796  60.642  17.066  1.00  1.47           O  
ATOM  13227  CB  THR A 900     -73.599  59.966  14.879  1.00  1.47           C  
ATOM  13228  OG1 THR A 900     -74.454  59.046  15.599  1.00  1.47           O  
ATOM  13229  CG2 THR A 900     -73.982  60.033  13.377  1.00  1.47           C  
ATOM  13230  H   THR A 900     -72.797  57.597  14.281  1.00  1.47           H  
ATOM  13231  HA  THR A 900     -71.571  60.227  14.362  1.00  1.47           H  
ATOM  13232  HB  THR A 900     -73.706  60.945  15.295  1.00  1.47           H  
ATOM  13233  HG1 THR A 900     -74.000  58.171  15.747  1.00  1.47           H  
ATOM  13234 1HG2 THR A 900     -74.983  60.369  13.246  1.00  1.47           H  
ATOM  13235 2HG2 THR A 900     -73.318  60.732  12.877  1.00  1.47           H  
ATOM  13236 3HG2 THR A 900     -73.875  59.058  12.923  1.00  1.47           H  
ATOM  13237  N   HIS A 901     -70.938  58.554  16.876  1.00  1.53           N  
ATOM  13238  CA  HIS A 901     -70.256  58.603  18.162  1.00  1.53           C  
ATOM  13239  C   HIS A 901     -68.746  58.470  17.927  1.00  1.53           C  
ATOM  13240  O   HIS A 901     -67.944  58.503  18.868  1.00  1.53           O  
ATOM  13241  CB  HIS A 901     -70.691  57.506  19.140  1.00  1.53           C  
ATOM  13242  CG  HIS A 901     -72.124  57.544  19.572  1.00  1.53           C  
ATOM  13243  ND1 HIS A 901     -72.677  58.618  20.247  1.00  1.53           N  
ATOM  13244  CD2 HIS A 901     -73.083  56.609  19.501  1.00  1.53           C  
ATOM  13245  CE1 HIS A 901     -73.931  58.336  20.545  1.00  1.53           C  
ATOM  13246  NE2 HIS A 901     -74.201  57.126  20.114  1.00  1.53           N  
ATOM  13247  H   HIS A 901     -70.864  57.700  16.325  1.00  1.53           H  
ATOM  13248  HA  HIS A 901     -70.434  59.568  18.637  1.00  1.53           H  
ATOM  13249 1HB  HIS A 901     -70.518  56.533  18.670  1.00  1.53           H  
ATOM  13250 2HB  HIS A 901     -70.068  57.550  20.025  1.00  1.53           H  
ATOM  13251  HD1 HIS A 901     -72.405  59.569  20.076  1.00  1.53           H  
ATOM  13252  HD2 HIS A 901     -73.095  55.601  19.087  1.00  1.53           H  
ATOM  13253  HE1 HIS A 901     -74.546  59.061  21.076  1.00  1.53           H  
ATOM  13254  N   GLY A 902     -68.338  58.374  16.652  1.00  1.60           N  
ATOM  13255  CA  GLY A 902     -66.927  58.219  16.317  1.00  1.60           C  
ATOM  13256  C   GLY A 902     -66.468  56.766  16.192  1.00  1.60           C  
ATOM  13257  O   GLY A 902     -65.260  56.507  16.138  1.00  1.60           O  
ATOM  13258  H   GLY A 902     -69.007  58.397  15.882  1.00  1.60           H  
ATOM  13259 1HA  GLY A 902     -66.737  58.733  15.374  1.00  1.60           H  
ATOM  13260 2HA  GLY A 902     -66.324  58.717  17.072  1.00  1.60           H  
ATOM  13261  N   ILE A 903     -67.416  55.828  16.163  1.00  1.67           N  
ATOM  13262  CA  ILE A 903     -67.114  54.413  16.033  1.00  1.67           C  
ATOM  13263  C   ILE A 903     -67.186  54.040  14.556  1.00  1.67           C  
ATOM  13264  O   ILE A 903     -68.154  54.356  13.867  1.00  1.67           O  
ATOM  13265  CB  ILE A 903     -68.087  53.579  16.874  1.00  1.67           C  
ATOM  13266  CG1 ILE A 903     -68.031  54.042  18.343  1.00  1.67           C  
ATOM  13267  CG2 ILE A 903     -67.799  52.096  16.736  1.00  1.67           C  
ATOM  13268  CD1 ILE A 903     -66.656  53.931  18.998  1.00  1.67           C  
ATOM  13269  H   ILE A 903     -68.399  56.091  16.195  1.00  1.67           H  
ATOM  13270  HA  ILE A 903     -66.101  54.229  16.386  1.00  1.67           H  
ATOM  13271  HB  ILE A 903     -69.075  53.776  16.539  1.00  1.67           H  
ATOM  13272 1HG1 ILE A 903     -68.347  55.086  18.387  1.00  1.67           H  
ATOM  13273 2HG1 ILE A 903     -68.734  53.451  18.911  1.00  1.67           H  
ATOM  13274 1HG2 ILE A 903     -68.516  51.530  17.327  1.00  1.67           H  
ATOM  13275 2HG2 ILE A 903     -67.882  51.802  15.687  1.00  1.67           H  
ATOM  13276 3HG2 ILE A 903     -66.791  51.885  17.092  1.00  1.67           H  
ATOM  13277 1HD1 ILE A 903     -66.715  54.282  20.029  1.00  1.67           H  
ATOM  13278 2HD1 ILE A 903     -66.325  52.890  18.989  1.00  1.67           H  
ATOM  13279 3HD1 ILE A 903     -65.940  54.545  18.449  1.00  1.67           H  
ATOM  13280  N   ASP A 904     -66.128  53.427  14.048  1.00  1.74           N  
ATOM  13281  CA  ASP A 904     -66.069  53.129  12.627  1.00  1.74           C  
ATOM  13282  C   ASP A 904     -66.722  51.800  12.257  1.00  1.74           C  
ATOM  13283  O   ASP A 904     -66.748  50.855  13.046  1.00  1.74           O  
ATOM  13284  CB  ASP A 904     -64.617  53.184  12.168  1.00  1.74           C  
ATOM  13285  CG  ASP A 904     -64.045  54.633  12.270  1.00  1.74           C  
ATOM  13286  OD1 ASP A 904     -64.724  55.579  11.888  1.00  1.74           O  
ATOM  13287  OD2 ASP A 904     -62.953  54.787  12.787  1.00  1.74           O  
ATOM  13288  H   ASP A 904     -65.362  53.171  14.654  1.00  1.74           H  
ATOM  13289  HA  ASP A 904     -66.609  53.913  12.098  1.00  1.74           H  
ATOM  13290 1HB  ASP A 904     -64.013  52.515  12.781  1.00  1.74           H  
ATOM  13291 2HB  ASP A 904     -64.547  52.839  11.133  1.00  1.74           H  
ATOM  13292  N   VAL A 905     -67.245  51.766  11.037  1.00  1.80           N  
ATOM  13293  CA  VAL A 905     -67.895  50.613  10.419  1.00  1.80           C  
ATOM  13294  C   VAL A 905     -67.332  50.429   9.016  1.00  1.80           C  
ATOM  13295  O   VAL A 905     -67.139  51.418   8.296  1.00  1.80           O  
ATOM  13296  CB  VAL A 905     -69.408  50.840  10.285  1.00  1.80           C  
ATOM  13297  CG1 VAL A 905     -70.050  49.630   9.667  1.00  1.80           C  
ATOM  13298  CG2 VAL A 905     -70.021  51.281  11.649  1.00  1.80           C  
ATOM  13299  H   VAL A 905     -67.174  52.609  10.493  1.00  1.80           H  
ATOM  13300  HA  VAL A 905     -67.698  49.719  11.013  1.00  1.80           H  
ATOM  13301  HB  VAL A 905     -69.563  51.583   9.594  1.00  1.80           H  
ATOM  13302 1HG1 VAL A 905     -71.090  49.833   9.528  1.00  1.80           H  
ATOM  13303 2HG1 VAL A 905     -69.610  49.424   8.707  1.00  1.80           H  
ATOM  13304 3HG1 VAL A 905     -69.922  48.769  10.290  1.00  1.80           H  
ATOM  13305 1HG2 VAL A 905     -71.090  51.469  11.527  1.00  1.80           H  
ATOM  13306 2HG2 VAL A 905     -69.865  50.531  12.394  1.00  1.80           H  
ATOM  13307 3HG2 VAL A 905     -69.542  52.199  11.985  1.00  1.80           H  
ATOM  13308  N   ASP A 906     -67.052  49.202   8.588  1.00  1.85           N  
ATOM  13309  CA  ASP A 906     -66.552  49.077   7.231  1.00  1.85           C  
ATOM  13310  C   ASP A 906     -67.677  49.177   6.244  1.00  1.85           C  
ATOM  13311  O   ASP A 906     -68.202  48.172   5.772  1.00  1.85           O  
ATOM  13312  CB  ASP A 906     -65.816  47.760   7.013  1.00  1.85           C  
ATOM  13313  CG  ASP A 906     -65.256  47.608   5.575  1.00  1.85           C  
ATOM  13314  OD1 ASP A 906     -65.722  48.305   4.655  1.00  1.85           O  
ATOM  13315  OD2 ASP A 906     -64.362  46.809   5.406  1.00  1.85           O  
ATOM  13316  H   ASP A 906     -67.243  48.370   9.147  1.00  1.85           H  
ATOM  13317  HA  ASP A 906     -65.855  49.894   7.040  1.00  1.85           H  
ATOM  13318 1HB  ASP A 906     -64.996  47.673   7.729  1.00  1.85           H  
ATOM  13319 2HB  ASP A 906     -66.507  46.933   7.200  1.00  1.85           H  
ATOM  13320  N   TRP A 907     -67.966  50.407   5.853  1.00  1.87           N  
ATOM  13321  CA  TRP A 907     -69.089  50.723   4.988  1.00  1.87           C  
ATOM  13322  C   TRP A 907     -69.213  49.867   3.732  1.00  1.87           C  
ATOM  13323  O   TRP A 907     -70.310  49.736   3.196  1.00  1.87           O  
ATOM  13324  CB  TRP A 907     -69.018  52.181   4.552  1.00  1.87           C  
ATOM  13325  CG  TRP A 907     -67.813  52.486   3.720  1.00  1.87           C  
ATOM  13326  CD1 TRP A 907     -67.659  52.333   2.369  1.00  1.87           C  
ATOM  13327  CD2 TRP A 907     -66.566  53.017   4.206  1.00  1.87           C  
ATOM  13328  NE1 TRP A 907     -66.402  52.733   1.992  1.00  1.87           N  
ATOM  13329  CE2 TRP A 907     -65.722  53.158   3.102  1.00  1.87           C  
ATOM  13330  CE3 TRP A 907     -66.108  53.392   5.472  1.00  1.87           C  
ATOM  13331  CZ2 TRP A 907     -64.439  53.661   3.225  1.00  1.87           C  
ATOM  13332  CZ3 TRP A 907     -64.823  53.901   5.590  1.00  1.87           C  
ATOM  13333  CH2 TRP A 907     -64.013  54.032   4.494  1.00  1.87           C  
ATOM  13334  H   TRP A 907     -67.438  51.151   6.307  1.00  1.87           H  
ATOM  13335  HA  TRP A 907     -69.989  50.603   5.578  1.00  1.87           H  
ATOM  13336 1HB  TRP A 907     -69.911  52.433   3.978  1.00  1.87           H  
ATOM  13337 2HB  TRP A 907     -68.998  52.824   5.429  1.00  1.87           H  
ATOM  13338  HD1 TRP A 907     -68.418  51.954   1.690  1.00  1.87           H  
ATOM  13339  HE1 TRP A 907     -66.044  52.721   1.046  1.00  1.87           H  
ATOM  13340  HE3 TRP A 907     -66.751  53.290   6.350  1.00  1.87           H  
ATOM  13341  HZ2 TRP A 907     -63.775  53.774   2.382  1.00  1.87           H  
ATOM  13342  HZ3 TRP A 907     -64.474  54.195   6.579  1.00  1.87           H  
ATOM  13343  HH2 TRP A 907     -63.009  54.435   4.624  1.00  1.87           H  
ATOM  13344  N   THR A 908     -68.153  49.225   3.248  1.00  1.89           N  
ATOM  13345  CA  THR A 908     -68.366  48.495   2.007  1.00  1.89           C  
ATOM  13346  C   THR A 908     -69.246  47.282   2.269  1.00  1.89           C  
ATOM  13347  O   THR A 908     -70.024  46.846   1.418  1.00  1.89           O  
ATOM  13348  CB  THR A 908     -67.036  48.052   1.373  1.00  1.89           C  
ATOM  13349  OG1 THR A 908     -66.326  47.169   2.249  1.00  1.89           O  
ATOM  13350  CG2 THR A 908     -66.170  49.262   1.083  1.00  1.89           C  
ATOM  13351  H   THR A 908     -67.242  49.213   3.733  1.00  1.89           H  
ATOM  13352  HA  THR A 908     -68.881  49.147   1.301  1.00  1.89           H  
ATOM  13353  HB  THR A 908     -67.252  47.529   0.468  1.00  1.89           H  
ATOM  13354  HG1 THR A 908     -66.051  47.646   3.072  1.00  1.89           H  
ATOM  13355 1HG2 THR A 908     -65.239  48.942   0.623  1.00  1.89           H  
ATOM  13356 2HG2 THR A 908     -66.699  49.934   0.408  1.00  1.89           H  
ATOM  13357 3HG2 THR A 908     -65.955  49.778   2.021  1.00  1.89           H  
ATOM  13358  N   ALA A 909     -69.171  46.798   3.501  1.00  1.93           N  
ATOM  13359  CA  ALA A 909     -69.879  45.636   3.992  1.00  1.93           C  
ATOM  13360  C   ALA A 909     -71.253  46.001   4.525  1.00  1.93           C  
ATOM  13361  O   ALA A 909     -71.967  45.157   5.077  1.00  1.93           O  
ATOM  13362  CB  ALA A 909     -69.068  44.981   5.058  1.00  1.93           C  
ATOM  13363  H   ALA A 909     -68.556  47.274   4.162  1.00  1.93           H  
ATOM  13364  HA  ALA A 909     -70.012  44.941   3.164  1.00  1.93           H  
ATOM  13365 1HB  ALA A 909     -69.618  44.117   5.370  1.00  1.93           H  
ATOM  13366 2HB  ALA A 909     -68.095  44.687   4.668  1.00  1.93           H  
ATOM  13367 3HB  ALA A 909     -68.926  45.673   5.882  1.00  1.93           H  
ATOM  13368  N   VAL A 910     -71.589  47.273   4.409  1.00  2.00           N  
ATOM  13369  CA  VAL A 910     -72.851  47.825   4.834  1.00  2.00           C  
ATOM  13370  C   VAL A 910     -73.663  48.121   3.592  1.00  2.00           C  
ATOM  13371  O   VAL A 910     -74.854  47.823   3.514  1.00  2.00           O  
ATOM  13372  CB  VAL A 910     -72.632  49.120   5.615  1.00  2.00           C  
ATOM  13373  CG1 VAL A 910     -73.933  49.720   5.974  1.00  2.00           C  
ATOM  13374  CG2 VAL A 910     -71.802  48.845   6.830  1.00  2.00           C  
ATOM  13375  H   VAL A 910     -70.941  47.913   3.962  1.00  2.00           H  
ATOM  13376  HA  VAL A 910     -73.383  47.104   5.447  1.00  2.00           H  
ATOM  13377  HB  VAL A 910     -72.122  49.833   4.981  1.00  2.00           H  
ATOM  13378 1HG1 VAL A 910     -73.763  50.640   6.513  1.00  2.00           H  
ATOM  13379 2HG1 VAL A 910     -74.494  49.920   5.068  1.00  2.00           H  
ATOM  13380 3HG1 VAL A 910     -74.489  49.029   6.599  1.00  2.00           H  
ATOM  13381 1HG2 VAL A 910     -71.655  49.782   7.344  1.00  2.00           H  
ATOM  13382 2HG2 VAL A 910     -72.312  48.149   7.475  1.00  2.00           H  
ATOM  13383 3HG2 VAL A 910     -70.836  48.427   6.539  1.00  2.00           H  
ATOM  13384  N   LEU A 911     -72.993  48.731   2.621  1.00  2.11           N  
ATOM  13385  CA  LEU A 911     -73.625  49.191   1.404  1.00  2.11           C  
ATOM  13386  C   LEU A 911     -73.834  48.085   0.357  1.00  2.11           C  
ATOM  13387  O   LEU A 911     -74.848  48.087  -0.338  1.00  2.11           O  
ATOM  13388  CB  LEU A 911     -72.747  50.289   0.828  1.00  2.11           C  
ATOM  13389  CG  LEU A 911     -72.568  51.480   1.731  1.00  2.11           C  
ATOM  13390  CD1 LEU A 911     -71.635  52.440   1.051  1.00  2.11           C  
ATOM  13391  CD2 LEU A 911     -73.899  52.056   2.069  1.00  2.11           C  
ATOM  13392  H   LEU A 911     -72.008  48.941   2.759  1.00  2.11           H  
ATOM  13393  HA  LEU A 911     -74.597  49.606   1.663  1.00  2.11           H  
ATOM  13394 1HB  LEU A 911     -71.761  49.873   0.613  1.00  2.11           H  
ATOM  13395 2HB  LEU A 911     -73.180  50.648  -0.087  1.00  2.11           H  
ATOM  13396  HG  LEU A 911     -72.105  51.180   2.655  1.00  2.11           H  
ATOM  13397 1HD1 LEU A 911     -71.468  53.314   1.682  1.00  2.11           H  
ATOM  13398 2HD1 LEU A 911     -70.684  51.947   0.858  1.00  2.11           H  
ATOM  13399 3HD1 LEU A 911     -72.079  52.741   0.115  1.00  2.11           H  
ATOM  13400 1HD2 LEU A 911     -73.749  52.901   2.730  1.00  2.11           H  
ATOM  13401 2HD2 LEU A 911     -74.414  52.376   1.171  1.00  2.11           H  
ATOM  13402 3HD2 LEU A 911     -74.487  51.302   2.575  1.00  2.11           H  
ATOM  13403  N   GLY A 912     -72.905  47.123   0.249  1.00  2.25           N  
ATOM  13404  CA  GLY A 912     -73.070  46.044  -0.728  1.00  2.25           C  
ATOM  13405  C   GLY A 912     -71.812  45.725  -1.539  1.00  2.25           C  
ATOM  13406  O   GLY A 912     -70.961  46.589  -1.781  1.00  2.25           O  
ATOM  13407  H   GLY A 912     -72.061  47.129   0.822  1.00  2.25           H  
ATOM  13408 1HA  GLY A 912     -73.390  45.145  -0.203  1.00  2.25           H  
ATOM  13409 2HA  GLY A 912     -73.876  46.305  -1.413  1.00  2.25           H  
ATOM  13410  N   ASP A 913     -71.745  44.464  -2.001  1.00  2.40           N  
ATOM  13411  CA  ASP A 913     -70.635  43.932  -2.801  1.00  2.40           C  
ATOM  13412  C   ASP A 913     -70.463  44.663  -4.133  1.00  2.40           C  
ATOM  13413  O   ASP A 913     -69.349  44.807  -4.641  1.00  2.40           O  
ATOM  13414  CB  ASP A 913     -70.865  42.446  -3.089  1.00  2.40           C  
ATOM  13415  CG  ASP A 913     -70.702  41.546  -1.860  1.00  2.40           C  
ATOM  13416  OD1 ASP A 913     -70.188  42.000  -0.864  1.00  2.40           O  
ATOM  13417  OD2 ASP A 913     -71.105  40.412  -1.934  1.00  2.40           O  
ATOM  13418  H   ASP A 913     -72.497  43.837  -1.756  1.00  2.40           H  
ATOM  13419  HA  ASP A 913     -69.716  44.040  -2.226  1.00  2.40           H  
ATOM  13420 1HB  ASP A 913     -71.867  42.306  -3.491  1.00  2.40           H  
ATOM  13421 2HB  ASP A 913     -70.162  42.117  -3.855  1.00  2.40           H  
ATOM  13422  N   ARG A 914     -71.581  45.082  -4.711  1.00  2.54           N  
ATOM  13423  CA  ARG A 914     -71.597  45.790  -5.984  1.00  2.54           C  
ATOM  13424  C   ARG A 914     -71.593  47.292  -5.790  1.00  2.54           C  
ATOM  13425  O   ARG A 914     -72.513  47.829  -5.185  1.00  2.54           O  
ATOM  13426  CB  ARG A 914     -72.836  45.438  -6.782  1.00  2.54           C  
ATOM  13427  CG  ARG A 914     -72.927  46.167  -8.093  1.00  2.54           C  
ATOM  13428  CD  ARG A 914     -74.077  45.749  -8.905  1.00  2.54           C  
ATOM  13429  NE  ARG A 914     -75.370  46.003  -8.250  1.00  2.54           N  
ATOM  13430  CZ  ARG A 914     -76.015  47.182  -8.248  1.00  2.54           C  
ATOM  13431  NH1 ARG A 914     -75.481  48.237  -8.782  1.00  2.54           N  
ATOM  13432  NH2 ARG A 914     -77.203  47.314  -7.711  1.00  2.54           N  
ATOM  13433  H   ARG A 914     -72.451  44.923  -4.228  1.00  2.54           H  
ATOM  13434  HA  ARG A 914     -70.710  45.505  -6.552  1.00  2.54           H  
ATOM  13435 1HB  ARG A 914     -72.845  44.369  -6.994  1.00  2.54           H  
ATOM  13436 2HB  ARG A 914     -73.728  45.672  -6.203  1.00  2.54           H  
ATOM  13437 1HG  ARG A 914     -73.013  47.239  -7.903  1.00  2.54           H  
ATOM  13438 2HG  ARG A 914     -72.019  45.975  -8.668  1.00  2.54           H  
ATOM  13439 1HD  ARG A 914     -74.065  46.281  -9.856  1.00  2.54           H  
ATOM  13440 2HD  ARG A 914     -74.003  44.686  -9.087  1.00  2.54           H  
ATOM  13441  HE  ARG A 914     -75.839  45.226  -7.809  1.00  2.54           H  
ATOM  13442 1HH1 ARG A 914     -74.569  48.208  -9.202  1.00  2.54           H  
ATOM  13443 2HH1 ARG A 914     -76.018  49.114  -8.731  1.00  2.54           H  
ATOM  13444 1HH2 ARG A 914     -77.718  46.522  -7.324  1.00  2.54           H  
ATOM  13445 2HH2 ARG A 914     -77.630  48.248  -7.718  1.00  2.54           H  
ATOM  13446  N   ARG A 915     -70.570  47.971  -6.297  1.00  2.65           N  
ATOM  13447  CA  ARG A 915     -70.497  49.424  -6.152  1.00  2.65           C  
ATOM  13448  C   ARG A 915     -69.464  50.057  -7.090  1.00  2.65           C  
ATOM  13449  O   ARG A 915     -68.419  49.463  -7.371  1.00  2.65           O  
ATOM  13450  CB  ARG A 915     -70.180  49.762  -4.706  1.00  2.65           C  
ATOM  13451  CG  ARG A 915     -68.879  49.209  -4.257  1.00  2.65           C  
ATOM  13452  CD  ARG A 915     -68.718  49.220  -2.800  1.00  2.65           C  
ATOM  13453  NE  ARG A 915     -67.389  48.789  -2.468  1.00  2.65           N  
ATOM  13454  CZ  ARG A 915     -67.050  47.513  -2.259  1.00  2.65           C  
ATOM  13455  NH1 ARG A 915     -67.979  46.581  -2.266  1.00  2.65           N  
ATOM  13456  NH2 ARG A 915     -65.784  47.190  -2.037  1.00  2.65           N  
ATOM  13457  H   ARG A 915     -69.833  47.478  -6.779  1.00  2.65           H  
ATOM  13458  HA  ARG A 915     -71.476  49.840  -6.392  1.00  2.65           H  
ATOM  13459 1HB  ARG A 915     -70.144  50.847  -4.588  1.00  2.65           H  
ATOM  13460 2HB  ARG A 915     -70.948  49.387  -4.038  1.00  2.65           H  
ATOM  13461 1HG  ARG A 915     -68.788  48.177  -4.595  1.00  2.65           H  
ATOM  13462 2HG  ARG A 915     -68.075  49.806  -4.688  1.00  2.65           H  
ATOM  13463 1HD  ARG A 915     -68.896  50.190  -2.396  1.00  2.65           H  
ATOM  13464 2HD  ARG A 915     -69.421  48.519  -2.358  1.00  2.65           H  
ATOM  13465  HE  ARG A 915     -66.658  49.483  -2.457  1.00  2.65           H  
ATOM  13466 1HH1 ARG A 915     -68.976  46.834  -2.385  1.00  2.65           H  
ATOM  13467 2HH1 ARG A 915     -67.729  45.618  -2.111  1.00  2.65           H  
ATOM  13468 1HH2 ARG A 915     -65.072  47.907  -2.030  1.00  2.65           H  
ATOM  13469 2HH2 ARG A 915     -65.533  46.225  -1.879  1.00  2.65           H  
ATOM  13470  N   THR A 916     -69.739  51.289  -7.496  1.00  2.70           N  
ATOM  13471  CA  THR A 916     -68.867  52.126  -8.317  1.00  2.70           C  
ATOM  13472  C   THR A 916     -68.662  53.497  -7.631  1.00  2.70           C  
ATOM  13473  O   THR A 916     -69.615  54.049  -7.103  1.00  2.70           O  
ATOM  13474  CB  THR A 916     -69.515  52.334  -9.716  1.00  2.70           C  
ATOM  13475  OG1 THR A 916     -69.713  51.067 -10.356  1.00  2.70           O  
ATOM  13476  CG2 THR A 916     -68.672  53.199 -10.615  1.00  2.70           C  
ATOM  13477  H   THR A 916     -70.657  51.653  -7.249  1.00  2.70           H  
ATOM  13478  HA  THR A 916     -67.922  51.607  -8.431  1.00  2.70           H  
ATOM  13479  HB  THR A 916     -70.484  52.817  -9.585  1.00  2.70           H  
ATOM  13480  HG1 THR A 916     -70.453  50.620  -9.937  1.00  2.70           H  
ATOM  13481 1HG2 THR A 916     -69.180  53.319 -11.564  1.00  2.70           H  
ATOM  13482 2HG2 THR A 916     -68.532  54.164 -10.165  1.00  2.70           H  
ATOM  13483 3HG2 THR A 916     -67.710  52.732 -10.780  1.00  2.70           H  
ATOM  13484  N   PRO A 917     -67.444  54.066  -7.576  1.00  2.71           N  
ATOM  13485  CA  PRO A 917     -67.186  55.388  -7.019  1.00  2.71           C  
ATOM  13486  C   PRO A 917     -67.778  56.469  -7.930  1.00  2.71           C  
ATOM  13487  O   PRO A 917     -67.956  56.257  -9.125  1.00  2.71           O  
ATOM  13488  CB  PRO A 917     -65.654  55.439  -6.972  1.00  2.71           C  
ATOM  13489  CG  PRO A 917     -65.194  54.455  -8.031  1.00  2.71           C  
ATOM  13490  CD  PRO A 917     -66.234  53.349  -8.025  1.00  2.71           C  
ATOM  13491  HA  PRO A 917     -67.613  55.458  -6.016  1.00  2.71           H  
ATOM  13492 1HB  PRO A 917     -65.308  56.465  -7.157  1.00  2.71           H  
ATOM  13493 2HB  PRO A 917     -65.310  55.164  -5.959  1.00  2.71           H  
ATOM  13494 1HG  PRO A 917     -65.127  54.966  -9.006  1.00  2.71           H  
ATOM  13495 2HG  PRO A 917     -64.183  54.086  -7.799  1.00  2.71           H  
ATOM  13496 1HD  PRO A 917     -66.323  52.978  -9.039  1.00  2.71           H  
ATOM  13497 2HD  PRO A 917     -65.963  52.554  -7.311  1.00  2.71           H  
ATOM  13498  N   PHE A 918     -68.071  57.630  -7.356  1.00  2.71           N  
ATOM  13499  CA  PHE A 918     -68.648  58.739  -8.111  1.00  2.71           C  
ATOM  13500  C   PHE A 918     -67.999  60.078  -7.781  1.00  2.71           C  
ATOM  13501  O   PHE A 918     -67.636  60.356  -6.636  1.00  2.71           O  
ATOM  13502  CB  PHE A 918     -70.164  58.832  -7.915  1.00  2.71           C  
ATOM  13503  CG  PHE A 918     -70.735  59.978  -8.673  1.00  2.71           C  
ATOM  13504  CD1 PHE A 918     -70.992  59.885 -10.024  1.00  2.71           C  
ATOM  13505  CD2 PHE A 918     -70.986  61.153  -8.040  1.00  2.71           C  
ATOM  13506  CE1 PHE A 918     -71.474  60.974 -10.716  1.00  2.71           C  
ATOM  13507  CE2 PHE A 918     -71.466  62.244  -8.714  1.00  2.71           C  
ATOM  13508  CZ  PHE A 918     -71.702  62.155 -10.055  1.00  2.71           C  
ATOM  13509  H   PHE A 918     -67.895  57.749  -6.372  1.00  2.71           H  
ATOM  13510  HA  PHE A 918     -68.475  58.548  -9.170  1.00  2.71           H  
ATOM  13511 1HB  PHE A 918     -70.643  57.912  -8.251  1.00  2.71           H  
ATOM  13512 2HB  PHE A 918     -70.398  58.969  -6.865  1.00  2.71           H  
ATOM  13513  HD1 PHE A 918     -70.794  58.947 -10.543  1.00  2.71           H  
ATOM  13514  HD2 PHE A 918     -70.780  61.204  -6.999  1.00  2.71           H  
ATOM  13515  HE1 PHE A 918     -71.663  60.903 -11.785  1.00  2.71           H  
ATOM  13516  HE2 PHE A 918     -71.647  63.182  -8.192  1.00  2.71           H  
ATOM  13517  HZ  PHE A 918     -72.068  63.025 -10.600  1.00  2.71           H  
ATOM  13518  N   GLU A 919     -67.846  60.913  -8.806  1.00  2.74           N  
ATOM  13519  CA  GLU A 919     -67.215  62.219  -8.660  1.00  2.74           C  
ATOM  13520  C   GLU A 919     -68.054  63.252  -7.913  1.00  2.74           C  
ATOM  13521  O   GLU A 919     -68.617  64.175  -8.502  1.00  2.74           O  
ATOM  13522  CB  GLU A 919     -66.877  62.778 -10.047  1.00  2.74           C  
ATOM  13523  CG  GLU A 919     -66.132  64.112 -10.034  1.00  2.74           C  
ATOM  13524  CD  GLU A 919     -65.752  64.593 -11.420  1.00  2.74           C  
ATOM  13525  OE1 GLU A 919     -66.118  63.949 -12.382  1.00  2.74           O  
ATOM  13526  OE2 GLU A 919     -65.063  65.589 -11.525  1.00  2.74           O  
ATOM  13527  H   GLU A 919     -68.178  60.630  -9.716  1.00  2.74           H  
ATOM  13528  HA  GLU A 919     -66.288  62.082  -8.103  1.00  2.74           H  
ATOM  13529 1HB  GLU A 919     -66.265  62.058 -10.589  1.00  2.74           H  
ATOM  13530 2HB  GLU A 919     -67.800  62.917 -10.614  1.00  2.74           H  
ATOM  13531 1HG  GLU A 919     -66.764  64.863  -9.560  1.00  2.74           H  
ATOM  13532 2HG  GLU A 919     -65.245  64.005  -9.433  1.00  2.74           H  
ATOM  13533  N   LEU A 920     -68.087  63.109  -6.600  1.00  2.82           N  
ATOM  13534  CA  LEU A 920     -68.806  64.041  -5.749  1.00  2.82           C  
ATOM  13535  C   LEU A 920     -67.955  65.301  -5.576  1.00  2.82           C  
ATOM  13536  O   LEU A 920     -66.727  65.211  -5.581  1.00  2.82           O  
ATOM  13537  CB  LEU A 920     -69.111  63.400  -4.390  1.00  2.82           C  
ATOM  13538  CG  LEU A 920     -70.044  62.222  -4.432  1.00  2.82           C  
ATOM  13539  CD1 LEU A 920     -70.148  61.643  -3.100  1.00  2.82           C  
ATOM  13540  CD2 LEU A 920     -71.405  62.694  -4.878  1.00  2.82           C  
ATOM  13541  H   LEU A 920     -67.624  62.286  -6.213  1.00  2.82           H  
ATOM  13542  HA  LEU A 920     -69.742  64.275  -6.245  1.00  2.82           H  
ATOM  13543 1HB  LEU A 920     -68.179  63.045  -3.966  1.00  2.82           H  
ATOM  13544 2HB  LEU A 920     -69.524  64.143  -3.719  1.00  2.82           H  
ATOM  13545  HG  LEU A 920     -69.652  61.467  -5.109  1.00  2.82           H  
ATOM  13546 1HD1 LEU A 920     -70.828  60.797  -3.116  1.00  2.82           H  
ATOM  13547 2HD1 LEU A 920     -69.164  61.320  -2.762  1.00  2.82           H  
ATOM  13548 3HD1 LEU A 920     -70.529  62.407  -2.456  1.00  2.82           H  
ATOM  13549 1HD2 LEU A 920     -72.090  61.857  -4.905  1.00  2.82           H  
ATOM  13550 2HD2 LEU A 920     -71.770  63.440  -4.181  1.00  2.82           H  
ATOM  13551 3HD2 LEU A 920     -71.332  63.138  -5.862  1.00  2.82           H  
ATOM  13552  N   PRO A 921     -68.562  66.493  -5.472  1.00  2.95           N  
ATOM  13553  CA  PRO A 921     -67.877  67.750  -5.245  1.00  2.95           C  
ATOM  13554  C   PRO A 921     -67.294  67.786  -3.847  1.00  2.95           C  
ATOM  13555  O   PRO A 921     -67.946  67.323  -2.910  1.00  2.95           O  
ATOM  13556  CB  PRO A 921     -69.014  68.767  -5.410  1.00  2.95           C  
ATOM  13557  CG  PRO A 921     -70.275  68.011  -5.077  1.00  2.95           C  
ATOM  13558  CD  PRO A 921     -70.028  66.601  -5.574  1.00  2.95           C  
ATOM  13559  HA  PRO A 921     -67.094  67.886  -6.007  1.00  2.95           H  
ATOM  13560 1HB  PRO A 921     -68.844  69.641  -4.759  1.00  2.95           H  
ATOM  13561 2HB  PRO A 921     -69.045  69.123  -6.438  1.00  2.95           H  
ATOM  13562 1HG  PRO A 921     -70.467  68.058  -3.997  1.00  2.95           H  
ATOM  13563 2HG  PRO A 921     -71.133  68.490  -5.575  1.00  2.95           H  
ATOM  13564 1HD  PRO A 921     -70.540  65.900  -4.908  1.00  2.95           H  
ATOM  13565 2HD  PRO A 921     -70.348  66.496  -6.625  1.00  2.95           H  
ATOM  13566  N   THR A 922     -66.136  68.430  -3.683  1.00  3.14           N  
ATOM  13567  CA  THR A 922     -65.518  68.602  -2.360  1.00  3.14           C  
ATOM  13568  C   THR A 922     -65.264  70.075  -2.072  1.00  3.14           C  
ATOM  13569  O   THR A 922     -65.125  70.496  -0.924  1.00  3.14           O  
ATOM  13570  CB  THR A 922     -64.190  67.816  -2.250  1.00  3.14           C  
ATOM  13571  OG1 THR A 922     -63.258  68.320  -3.218  1.00  3.14           O  
ATOM  13572  CG2 THR A 922     -64.415  66.307  -2.481  1.00  3.14           C  
ATOM  13573  H   THR A 922     -65.653  68.772  -4.499  1.00  3.14           H  
ATOM  13574  HA  THR A 922     -66.200  68.231  -1.600  1.00  3.14           H  
ATOM  13575  HB  THR A 922     -63.772  67.963  -1.253  1.00  3.14           H  
ATOM  13576  HG1 THR A 922     -62.403  67.895  -3.089  1.00  3.14           H  
ATOM  13577 1HG2 THR A 922     -63.469  65.777  -2.390  1.00  3.14           H  
ATOM  13578 2HG2 THR A 922     -65.109  65.927  -1.738  1.00  3.14           H  
ATOM  13579 3HG2 THR A 922     -64.826  66.137  -3.477  1.00  3.14           H  
ATOM  13580  N   TYR A 923     -65.270  70.871  -3.130  1.00  3.39           N  
ATOM  13581  CA  TYR A 923     -65.005  72.306  -3.081  1.00  3.39           C  
ATOM  13582  C   TYR A 923     -66.049  73.075  -2.276  1.00  3.39           C  
ATOM  13583  O   TYR A 923     -65.827  74.222  -1.876  1.00  3.39           O  
ATOM  13584  CB  TYR A 923     -64.962  72.839  -4.496  1.00  3.39           C  
ATOM  13585  CG  TYR A 923     -66.292  72.714  -5.227  1.00  3.39           C  
ATOM  13586  CD1 TYR A 923     -67.289  73.686  -5.101  1.00  3.39           C  
ATOM  13587  CD2 TYR A 923     -66.495  71.629  -6.060  1.00  3.39           C  
ATOM  13588  CE1 TYR A 923     -68.469  73.561  -5.811  1.00  3.39           C  
ATOM  13589  CE2 TYR A 923     -67.664  71.515  -6.770  1.00  3.39           C  
ATOM  13590  CZ  TYR A 923     -68.650  72.470  -6.653  1.00  3.39           C  
ATOM  13591  OH  TYR A 923     -69.808  72.353  -7.388  1.00  3.39           O  
ATOM  13592  H   TYR A 923     -65.419  70.447  -4.030  1.00  3.39           H  
ATOM  13593  HA  TYR A 923     -64.034  72.461  -2.608  1.00  3.39           H  
ATOM  13594 1HB  TYR A 923     -64.665  73.875  -4.478  1.00  3.39           H  
ATOM  13595 2HB  TYR A 923     -64.207  72.294  -5.069  1.00  3.39           H  
ATOM  13596  HD1 TYR A 923     -67.138  74.546  -4.452  1.00  3.39           H  
ATOM  13597  HD2 TYR A 923     -65.715  70.875  -6.174  1.00  3.39           H  
ATOM  13598  HE1 TYR A 923     -69.241  74.320  -5.723  1.00  3.39           H  
ATOM  13599  HE2 TYR A 923     -67.801  70.672  -7.442  1.00  3.39           H  
ATOM  13600  HH  TYR A 923     -70.205  73.223  -7.492  1.00  3.39           H  
ATOM  13601  N   ALA A 924     -67.210  72.446  -2.119  1.00  3.67           N  
ATOM  13602  CA  ALA A 924     -68.347  72.980  -1.399  1.00  3.67           C  
ATOM  13603  C   ALA A 924     -68.246  72.761   0.113  1.00  3.67           C  
ATOM  13604  O   ALA A 924     -69.038  73.317   0.866  1.00  3.67           O  
ATOM  13605  CB  ALA A 924     -69.610  72.328  -1.926  1.00  3.67           C  
ATOM  13606  H   ALA A 924     -67.290  71.520  -2.508  1.00  3.67           H  
ATOM  13607  HA  ALA A 924     -68.387  74.055  -1.584  1.00  3.67           H  
ATOM  13608 1HB  ALA A 924     -70.476  72.749  -1.416  1.00  3.67           H  
ATOM  13609 2HB  ALA A 924     -69.682  72.511  -2.997  1.00  3.67           H  
ATOM  13610 3HB  ALA A 924     -69.561  71.257  -1.741  1.00  3.67           H  
ATOM  13611  N   PHE A 925     -67.278  71.947   0.561  1.00  3.95           N  
ATOM  13612  CA  PHE A 925     -67.138  71.607   1.981  1.00  3.95           C  
ATOM  13613  C   PHE A 925     -66.985  72.884   2.813  1.00  3.95           C  
ATOM  13614  O   PHE A 925     -67.706  73.097   3.787  1.00  3.95           O  
ATOM  13615  CB  PHE A 925     -65.872  70.746   2.164  1.00  3.95           C  
ATOM  13616  CG  PHE A 925     -65.534  70.215   3.571  1.00  3.95           C  
ATOM  13617  CD1 PHE A 925     -65.768  68.893   3.920  1.00  3.95           C  
ATOM  13618  CD2 PHE A 925     -65.006  71.036   4.525  1.00  3.95           C  
ATOM  13619  CE1 PHE A 925     -65.427  68.429   5.177  1.00  3.95           C  
ATOM  13620  CE2 PHE A 925     -64.669  70.591   5.783  1.00  3.95           C  
ATOM  13621  CZ  PHE A 925     -64.868  69.280   6.105  1.00  3.95           C  
ATOM  13622  H   PHE A 925     -66.614  71.534  -0.092  1.00  3.95           H  
ATOM  13623  HA  PHE A 925     -68.026  71.066   2.310  1.00  3.95           H  
ATOM  13624 1HB  PHE A 925     -65.953  69.883   1.504  1.00  3.95           H  
ATOM  13625 2HB  PHE A 925     -65.011  71.314   1.813  1.00  3.95           H  
ATOM  13626  HD1 PHE A 925     -66.200  68.212   3.185  1.00  3.95           H  
ATOM  13627  HD2 PHE A 925     -64.851  72.050   4.269  1.00  3.95           H  
ATOM  13628  HE1 PHE A 925     -65.597  67.375   5.429  1.00  3.95           H  
ATOM  13629  HE2 PHE A 925     -64.237  71.283   6.509  1.00  3.95           H  
ATOM  13630  HZ  PHE A 925     -64.590  68.909   7.082  1.00  3.95           H  
ATOM  13631  N   GLN A 926     -66.013  73.719   2.440  1.00  4.20           N  
ATOM  13632  CA  GLN A 926     -65.754  74.978   3.129  1.00  4.20           C  
ATOM  13633  C   GLN A 926     -64.912  75.913   2.273  1.00  4.20           C  
ATOM  13634  O   GLN A 926     -63.970  75.477   1.609  1.00  4.20           O  
ATOM  13635  CB  GLN A 926     -65.064  74.718   4.477  1.00  4.20           C  
ATOM  13636  CG  GLN A 926     -64.744  75.932   5.309  1.00  4.20           C  
ATOM  13637  CD  GLN A 926     -64.234  75.532   6.689  1.00  4.20           C  
ATOM  13638  OE1 GLN A 926     -64.994  75.001   7.514  1.00  4.20           O  
ATOM  13639  NE2 GLN A 926     -62.950  75.765   6.953  1.00  4.20           N  
ATOM  13640  H   GLN A 926     -65.461  73.485   1.630  1.00  4.20           H  
ATOM  13641  HA  GLN A 926     -66.709  75.468   3.319  1.00  4.20           H  
ATOM  13642 1HB  GLN A 926     -65.683  74.063   5.090  1.00  4.20           H  
ATOM  13643 2HB  GLN A 926     -64.129  74.225   4.303  1.00  4.20           H  
ATOM  13644 1HG  GLN A 926     -63.953  76.509   4.812  1.00  4.20           H  
ATOM  13645 2HG  GLN A 926     -65.637  76.544   5.427  1.00  4.20           H  
ATOM  13646 1HE2 GLN A 926     -62.565  75.521   7.838  1.00  4.20           H  
ATOM  13647 2HE2 GLN A 926     -62.326  76.196   6.250  1.00  4.20           H  
ATOM  13648  N   ARG A 927     -65.241  77.204   2.305  1.00  4.42           N  
ATOM  13649  CA  ARG A 927     -64.441  78.237   1.646  1.00  4.42           C  
ATOM  13650  C   ARG A 927     -64.238  79.416   2.588  1.00  4.42           C  
ATOM  13651  O   ARG A 927     -64.998  79.581   3.547  1.00  4.42           O  
ATOM  13652  CB  ARG A 927     -65.033  78.687   0.317  1.00  4.42           C  
ATOM  13653  CG  ARG A 927     -65.027  77.605  -0.775  1.00  4.42           C  
ATOM  13654  CD  ARG A 927     -65.360  78.154  -2.116  1.00  4.42           C  
ATOM  13655  NE  ARG A 927     -65.326  77.126  -3.158  1.00  4.42           N  
ATOM  13656  CZ  ARG A 927     -65.227  77.414  -4.491  1.00  4.42           C  
ATOM  13657  NH1 ARG A 927     -65.153  78.663  -4.900  1.00  4.42           N  
ATOM  13658  NH2 ARG A 927     -65.193  76.459  -5.392  1.00  4.42           N  
ATOM  13659  H   ARG A 927     -66.058  77.484   2.831  1.00  4.42           H  
ATOM  13660  HA  ARG A 927     -63.457  77.820   1.423  1.00  4.42           H  
ATOM  13661 1HB  ARG A 927     -66.061  79.012   0.463  1.00  4.42           H  
ATOM  13662 2HB  ARG A 927     -64.473  79.540  -0.056  1.00  4.42           H  
ATOM  13663 1HG  ARG A 927     -64.029  77.162  -0.829  1.00  4.42           H  
ATOM  13664 2HG  ARG A 927     -65.752  76.824  -0.536  1.00  4.42           H  
ATOM  13665 1HD  ARG A 927     -66.356  78.592  -2.099  1.00  4.42           H  
ATOM  13666 2HD  ARG A 927     -64.634  78.924  -2.381  1.00  4.42           H  
ATOM  13667  HE  ARG A 927     -65.387  76.131  -2.857  1.00  4.42           H  
ATOM  13668 1HH1 ARG A 927     -65.184  79.461  -4.245  1.00  4.42           H  
ATOM  13669 2HH1 ARG A 927     -65.017  78.859  -5.908  1.00  4.42           H  
ATOM  13670 1HH2 ARG A 927     -65.242  75.502  -5.115  1.00  4.42           H  
ATOM  13671 2HH2 ARG A 927     -65.155  76.689  -6.403  1.00  4.42           H  
ATOM  13672  N   GLN A 928     -63.194  80.202   2.340  1.00  4.63           N  
ATOM  13673  CA  GLN A 928     -62.877  81.369   3.170  1.00  4.63           C  
ATOM  13674  C   GLN A 928     -62.212  82.465   2.375  1.00  4.63           C  
ATOM  13675  O   GLN A 928     -61.225  82.213   1.696  1.00  4.63           O  
ATOM  13676  CB  GLN A 928     -61.977  80.980   4.351  1.00  4.63           C  
ATOM  13677  CG  GLN A 928     -61.485  82.168   5.214  1.00  4.63           C  
ATOM  13678  CD  GLN A 928     -62.574  82.873   6.008  1.00  4.63           C  
ATOM  13679  OE1 GLN A 928     -63.308  82.245   6.783  1.00  4.63           O  
ATOM  13680  NE2 GLN A 928     -62.680  84.200   5.833  1.00  4.63           N  
ATOM  13681  H   GLN A 928     -62.631  80.027   1.504  1.00  4.63           H  
ATOM  13682  HA  GLN A 928     -63.809  81.769   3.566  1.00  4.63           H  
ATOM  13683 1HB  GLN A 928     -62.506  80.281   5.001  1.00  4.63           H  
ATOM  13684 2HB  GLN A 928     -61.094  80.466   3.980  1.00  4.63           H  
ATOM  13685 1HG  GLN A 928     -60.755  81.785   5.926  1.00  4.63           H  
ATOM  13686 2HG  GLN A 928     -61.008  82.903   4.565  1.00  4.63           H  
ATOM  13687 1HE2 GLN A 928     -63.372  84.717   6.335  1.00  4.63           H  
ATOM  13688 2HE2 GLN A 928     -62.047  84.698   5.187  1.00  4.63           H  
ATOM  13689  N   ARG A 929     -62.735  83.684   2.468  1.00  4.87           N  
ATOM  13690  CA  ARG A 929     -62.086  84.776   1.765  1.00  4.87           C  
ATOM  13691  C   ARG A 929     -60.911  85.386   2.520  1.00  4.87           C  
ATOM  13692  O   ARG A 929     -60.979  85.592   3.741  1.00  4.87           O  
ATOM  13693  CB  ARG A 929     -63.069  85.858   1.365  1.00  4.87           C  
ATOM  13694  CG  ARG A 929     -64.005  85.430   0.262  1.00  4.87           C  
ATOM  13695  CD  ARG A 929     -64.907  86.515  -0.203  1.00  4.87           C  
ATOM  13696  NE  ARG A 929     -65.768  86.086  -1.326  1.00  4.87           N  
ATOM  13697  CZ  ARG A 929     -66.544  86.904  -2.045  1.00  4.87           C  
ATOM  13698  NH1 ARG A 929     -66.587  88.190  -1.782  1.00  4.87           N  
ATOM  13699  NH2 ARG A 929     -67.243  86.381  -3.028  1.00  4.87           N  
ATOM  13700  H   ARG A 929     -63.560  83.847   3.024  1.00  4.87           H  
ATOM  13701  HA  ARG A 929     -61.727  84.370   0.852  1.00  4.87           H  
ATOM  13702 1HB  ARG A 929     -63.668  86.148   2.222  1.00  4.87           H  
ATOM  13703 2HB  ARG A 929     -62.521  86.737   1.021  1.00  4.87           H  
ATOM  13704 1HG  ARG A 929     -63.387  85.136  -0.585  1.00  4.87           H  
ATOM  13705 2HG  ARG A 929     -64.609  84.582   0.592  1.00  4.87           H  
ATOM  13706 1HD  ARG A 929     -65.551  86.830   0.617  1.00  4.87           H  
ATOM  13707 2HD  ARG A 929     -64.308  87.361  -0.541  1.00  4.87           H  
ATOM  13708  HE  ARG A 929     -65.783  85.093  -1.620  1.00  4.87           H  
ATOM  13709 1HH1 ARG A 929     -66.036  88.573  -1.034  1.00  4.87           H  
ATOM  13710 2HH1 ARG A 929     -67.126  88.824  -2.392  1.00  4.87           H  
ATOM  13711 1HH2 ARG A 929     -67.155  85.373  -3.201  1.00  4.87           H  
ATOM  13712 2HH2 ARG A 929     -67.861  86.952  -3.599  1.00  4.87           H  
ATOM  13713  N   TYR A 930     -59.849  85.705   1.771  1.00  5.17           N  
ATOM  13714  CA  TYR A 930     -58.668  86.362   2.324  1.00  5.17           C  
ATOM  13715  C   TYR A 930     -58.326  87.634   1.545  1.00  5.17           C  
ATOM  13716  O   TYR A 930     -58.543  87.711   0.335  1.00  5.17           O  
ATOM  13717  CB  TYR A 930     -57.467  85.404   2.297  1.00  5.17           C  
ATOM  13718  CG  TYR A 930     -57.655  84.141   3.097  1.00  5.17           C  
ATOM  13719  CD1 TYR A 930     -58.170  83.046   2.475  1.00  5.17           C  
ATOM  13720  CD2 TYR A 930     -57.339  84.076   4.449  1.00  5.17           C  
ATOM  13721  CE1 TYR A 930     -58.368  81.895   3.156  1.00  5.17           C  
ATOM  13722  CE2 TYR A 930     -57.555  82.894   5.145  1.00  5.17           C  
ATOM  13723  CZ  TYR A 930     -58.066  81.797   4.505  1.00  5.17           C  
ATOM  13724  OH  TYR A 930     -58.274  80.613   5.246  1.00  5.17           O  
ATOM  13725  H   TYR A 930     -59.868  85.435   0.786  1.00  5.17           H  
ATOM  13726  HA  TYR A 930     -58.878  86.648   3.356  1.00  5.17           H  
ATOM  13727 1HB  TYR A 930     -57.271  85.115   1.264  1.00  5.17           H  
ATOM  13728 2HB  TYR A 930     -56.595  85.890   2.648  1.00  5.17           H  
ATOM  13729  HD1 TYR A 930     -58.432  83.090   1.413  1.00  5.17           H  
ATOM  13730  HD2 TYR A 930     -56.935  84.947   4.964  1.00  5.17           H  
ATOM  13731  HE1 TYR A 930     -58.766  81.096   2.618  1.00  5.17           H  
ATOM  13732  HE2 TYR A 930     -57.327  82.830   6.199  1.00  5.17           H  
ATOM  13733  HH  TYR A 930     -58.628  79.872   4.709  1.00  5.17           H  
ATOM  13734  N   TRP A 931     -57.775  88.624   2.243  1.00  5.56           N  
ATOM  13735  CA  TRP A 931     -57.324  89.878   1.638  1.00  5.56           C  
ATOM  13736  C   TRP A 931     -56.257  90.537   2.501  1.00  5.56           C  
ATOM  13737  O   TRP A 931     -56.202  90.278   3.702  1.00  5.56           O  
ATOM  13738  CB  TRP A 931     -58.508  90.832   1.472  1.00  5.56           C  
ATOM  13739  CG  TRP A 931     -59.219  91.123   2.777  1.00  5.56           C  
ATOM  13740  CD1 TRP A 931     -58.968  92.148   3.643  1.00  5.56           C  
ATOM  13741  CD2 TRP A 931     -60.321  90.369   3.361  1.00  5.56           C  
ATOM  13742  NE1 TRP A 931     -59.826  92.079   4.721  1.00  5.56           N  
ATOM  13743  CE2 TRP A 931     -60.655  90.998   4.565  1.00  5.56           C  
ATOM  13744  CE3 TRP A 931     -61.041  89.228   2.963  1.00  5.56           C  
ATOM  13745  CZ2 TRP A 931     -61.670  90.524   5.382  1.00  5.56           C  
ATOM  13746  CZ3 TRP A 931     -62.052  88.757   3.786  1.00  5.56           C  
ATOM  13747  CH2 TRP A 931     -62.358  89.384   4.961  1.00  5.56           C  
ATOM  13748  H   TRP A 931     -57.649  88.499   3.237  1.00  5.56           H  
ATOM  13749  HA  TRP A 931     -56.894  89.660   0.659  1.00  5.56           H  
ATOM  13750 1HB  TRP A 931     -58.157  91.779   1.061  1.00  5.56           H  
ATOM  13751 2HB  TRP A 931     -59.228  90.412   0.766  1.00  5.56           H  
ATOM  13752  HD1 TRP A 931     -58.202  92.906   3.509  1.00  5.56           H  
ATOM  13753  HE1 TRP A 931     -59.836  92.727   5.497  1.00  5.56           H  
ATOM  13754  HE3 TRP A 931     -60.813  88.720   2.031  1.00  5.56           H  
ATOM  13755  HZ2 TRP A 931     -61.932  91.011   6.322  1.00  5.56           H  
ATOM  13756  HZ3 TRP A 931     -62.599  87.873   3.477  1.00  5.56           H  
ATOM  13757  HH2 TRP A 931     -63.159  88.983   5.581  1.00  5.56           H  
ATOM  13758  N   LEU A 932     -55.450  91.425   1.906  1.00  6.07           N  
ATOM  13759  CA  LEU A 932     -54.406  92.114   2.670  1.00  6.07           C  
ATOM  13760  C   LEU A 932     -54.713  93.574   2.959  1.00  6.07           C  
ATOM  13761  O   LEU A 932     -54.567  94.012   4.096  1.00  6.07           O  
ATOM  13762  CB  LEU A 932     -53.048  92.018   1.938  1.00  6.07           C  
ATOM  13763  CG  LEU A 932     -51.819  92.648   2.670  1.00  6.07           C  
ATOM  13764  CD1 LEU A 932     -51.559  91.955   3.986  1.00  6.07           C  
ATOM  13765  CD2 LEU A 932     -50.598  92.518   1.795  1.00  6.07           C  
ATOM  13766  H   LEU A 932     -55.547  91.597   0.917  1.00  6.07           H  
ATOM  13767  HA  LEU A 932     -54.307  91.622   3.632  1.00  6.07           H  
ATOM  13768 1HB  LEU A 932     -52.817  90.994   1.726  1.00  6.07           H  
ATOM  13769 2HB  LEU A 932     -53.145  92.524   0.985  1.00  6.07           H  
ATOM  13770  HG  LEU A 932     -52.022  93.675   2.880  1.00  6.07           H  
ATOM  13771 1HD1 LEU A 932     -50.701  92.420   4.477  1.00  6.07           H  
ATOM  13772 2HD1 LEU A 932     -52.436  92.046   4.625  1.00  6.07           H  
ATOM  13773 3HD1 LEU A 932     -51.343  90.911   3.812  1.00  6.07           H  
ATOM  13774 1HD2 LEU A 932     -49.753  92.958   2.307  1.00  6.07           H  
ATOM  13775 2HD2 LEU A 932     -50.397  91.462   1.603  1.00  6.07           H  
ATOM  13776 3HD2 LEU A 932     -50.763  93.034   0.850  1.00  6.07           H  
ATOM  13777  N   GLU A 933     -55.094  94.345   1.935  1.00  6.72           N  
ATOM  13778  CA  GLU A 933     -55.319  95.777   2.137  1.00  6.72           C  
ATOM  13779  C   GLU A 933     -54.158  96.393   2.932  1.00  6.72           C  
ATOM  13780  O   GLU A 933     -54.392  97.084   3.921  1.00  6.72           O  
ATOM  13781  CB  GLU A 933     -56.650  96.023   2.855  1.00  6.72           C  
ATOM  13782  CG  GLU A 933     -57.877  95.545   2.082  1.00  6.72           C  
ATOM  13783  CD  GLU A 933     -59.192  95.891   2.767  1.00  6.72           C  
ATOM  13784  OE1 GLU A 933     -59.159  96.382   3.872  1.00  6.72           O  
ATOM  13785  OE2 GLU A 933     -60.222  95.665   2.178  1.00  6.72           O  
ATOM  13786  H   GLU A 933     -55.218  93.942   1.020  1.00  6.72           H  
ATOM  13787  HA  GLU A 933     -55.388  96.262   1.165  1.00  6.72           H  
ATOM  13788 1HB  GLU A 933     -56.648  95.517   3.819  1.00  6.72           H  
ATOM  13789 2HB  GLU A 933     -56.765  97.088   3.047  1.00  6.72           H  
ATOM  13790 1HG  GLU A 933     -57.867  96.011   1.098  1.00  6.72           H  
ATOM  13791 2HG  GLU A 933     -57.809  94.472   1.935  1.00  6.72           H  
ATOM  13792  N   PRO A 934     -52.904  96.245   2.461  1.00  7.50           N  
ATOM  13793  CA  PRO A 934     -51.669  96.555   3.169  1.00  7.50           C  
ATOM  13794  C   PRO A 934     -51.520  97.993   3.610  1.00  7.50           C  
ATOM  13795  O   PRO A 934     -50.774  98.296   4.538  1.00  7.50           O  
ATOM  13796  CB  PRO A 934     -50.601  96.241   2.131  1.00  7.50           C  
ATOM  13797  CG  PRO A 934     -51.291  96.356   0.795  1.00  7.50           C  
ATOM  13798  CD  PRO A 934     -52.694  95.893   1.033  1.00  7.50           C  
ATOM  13799  HA  PRO A 934     -51.584  95.875   4.042  1.00  7.50           H  
ATOM  13800 1HB  PRO A 934     -49.786  96.973   2.228  1.00  7.50           H  
ATOM  13801 2HB  PRO A 934     -50.170  95.268   2.302  1.00  7.50           H  
ATOM  13802 1HG  PRO A 934     -51.235  97.395   0.439  1.00  7.50           H  
ATOM  13803 2HG  PRO A 934     -50.752  95.743   0.056  1.00  7.50           H  
ATOM  13804 1HD  PRO A 934     -53.361  96.451   0.375  1.00  7.50           H  
ATOM  13805 2HD  PRO A 934     -52.747  94.827   0.865  1.00  7.50           H  
ATOM  13806  N   GLY A 935     -52.220  98.886   2.924  1.00  8.42           N  
ATOM  13807  CA  GLY A 935     -52.145 100.300   3.217  1.00  8.42           C  
ATOM  13808  C   GLY A 935     -51.460 101.045   2.087  1.00  8.42           C  
ATOM  13809  O   GLY A 935     -50.281 101.384   2.184  1.00  8.42           O  
ATOM  13810  H   GLY A 935     -52.826  98.574   2.186  1.00  8.42           H  
ATOM  13811 1HA  GLY A 935     -53.151 100.692   3.362  1.00  8.42           H  
ATOM  13812 2HA  GLY A 935     -51.601 100.455   4.146  1.00  8.42           H  
ATOM  13813  N   ALA A 936     -52.188 101.313   1.009  1.00  9.46           N  
ATOM  13814  CA  ALA A 936     -51.596 102.074  -0.082  1.00  9.46           C  
ATOM  13815  C   ALA A 936     -51.197 103.426   0.470  1.00  9.46           C  
ATOM  13816  O   ALA A 936     -51.938 103.996   1.276  1.00  9.46           O  
ATOM  13817  CB  ALA A 936     -52.565 102.225  -1.241  1.00  9.46           C  
ATOM  13818  H   ALA A 936     -53.147 101.003   0.955  1.00  9.46           H  
ATOM  13819  HA  ALA A 936     -50.699 101.555  -0.425  1.00  9.46           H  
ATOM  13820 1HB  ALA A 936     -52.091 102.795  -2.036  1.00  9.46           H  
ATOM  13821 2HB  ALA A 936     -52.837 101.237  -1.617  1.00  9.46           H  
ATOM  13822 3HB  ALA A 936     -53.461 102.742  -0.905  1.00  9.46           H  
ATOM  13823  N   GLY A 937     -50.090 103.985  -0.015  1.00 10.62           N  
ATOM  13824  CA  GLY A 937     -49.606 105.279   0.472  1.00 10.62           C  
ATOM  13825  C   GLY A 937     -50.660 106.388   0.420  1.00 10.62           C  
ATOM  13826  O   GLY A 937     -50.653 107.302   1.242  1.00 10.62           O  
ATOM  13827  H   GLY A 937     -49.537 103.473  -0.690  1.00 10.62           H  
ATOM  13828 1HA  GLY A 937     -49.236 105.163   1.489  1.00 10.62           H  
ATOM  13829 2HA  GLY A 937     -48.747 105.577  -0.126  1.00 10.62           H  
ATOM  13830  N   VAL A 938     -51.561 106.304  -0.550  1.00 11.84           N  
ATOM  13831  CA  VAL A 938     -52.614 107.290  -0.732  1.00 11.84           C  
ATOM  13832  C   VAL A 938     -53.748 107.221   0.305  1.00 11.84           C  
ATOM  13833  O   VAL A 938     -54.462 108.207   0.499  1.00 11.84           O  
ATOM  13834  CB  VAL A 938     -53.198 107.144  -2.153  1.00 11.84           C  
ATOM  13835  CG1 VAL A 938     -52.106 107.388  -3.173  1.00 11.84           C  
ATOM  13836  CG2 VAL A 938     -53.768 105.747  -2.344  1.00 11.84           C  
ATOM  13837  H   VAL A 938     -51.505 105.520  -1.181  1.00 11.84           H  
ATOM  13838  HA  VAL A 938     -52.153 108.277  -0.662  1.00 11.84           H  
ATOM  13839  HB  VAL A 938     -53.979 107.893  -2.306  1.00 11.84           H  
ATOM  13840 1HG1 VAL A 938     -52.519 107.297  -4.182  1.00 11.84           H  
ATOM  13841 2HG1 VAL A 938     -51.707 108.391  -3.035  1.00 11.84           H  
ATOM  13842 3HG1 VAL A 938     -51.312 106.656  -3.040  1.00 11.84           H  
ATOM  13843 1HG2 VAL A 938     -54.169 105.652  -3.353  1.00 11.84           H  
ATOM  13844 2HG2 VAL A 938     -52.982 105.020  -2.200  1.00 11.84           H  
ATOM  13845 3HG2 VAL A 938     -54.565 105.565  -1.633  1.00 11.84           H  
ATOM  13846  N   GLY A 939     -53.971 106.050   0.913  1.00 13.02           N  
ATOM  13847  CA  GLY A 939     -55.071 105.895   1.861  1.00 13.02           C  
ATOM  13848  C   GLY A 939     -54.636 105.589   3.294  1.00 13.02           C  
ATOM  13849  O   GLY A 939     -55.401 105.785   4.236  1.00 13.02           O  
ATOM  13850  H   GLY A 939     -53.331 105.277   0.760  1.00 13.02           H  
ATOM  13851 1HA  GLY A 939     -55.678 106.799   1.857  1.00 13.02           H  
ATOM  13852 2HA  GLY A 939     -55.719 105.093   1.508  1.00 13.02           H  
ATOM  13853  N   VAL A 940     -53.412 105.099   3.455  1.00 14.06           N  
ATOM  13854  CA  VAL A 940     -52.899 104.668   4.750  1.00 14.06           C  
ATOM  13855  C   VAL A 940     -52.651 105.665   5.901  1.00 14.06           C  
ATOM  13856  O   VAL A 940     -52.642 105.209   7.039  1.00 14.06           O  
ATOM  13857  CB  VAL A 940     -51.629 103.828   4.575  1.00 14.06           C  
ATOM  13858  CG1 VAL A 940     -50.440 104.660   4.206  1.00 14.06           C  
ATOM  13859  CG2 VAL A 940     -51.370 103.090   5.850  1.00 14.06           C  
ATOM  13860  H   VAL A 940     -52.822 104.955   2.639  1.00 14.06           H  
ATOM  13861  HA  VAL A 940     -53.646 103.971   5.128  1.00 14.06           H  
ATOM  13862  HB  VAL A 940     -51.790 103.139   3.775  1.00 14.06           H  
ATOM  13863 1HG1 VAL A 940     -49.577 104.009   4.079  1.00 14.06           H  
ATOM  13864 2HG1 VAL A 940     -50.645 105.172   3.288  1.00 14.06           H  
ATOM  13865 3HG1 VAL A 940     -50.233 105.377   4.981  1.00 14.06           H  
ATOM  13866 1HG2 VAL A 940     -50.488 102.464   5.726  1.00 14.06           H  
ATOM  13867 2HG2 VAL A 940     -51.204 103.807   6.653  1.00 14.06           H  
ATOM  13868 3HG2 VAL A 940     -52.231 102.467   6.092  1.00 14.06           H  
ATOM  13869  N   PRO A 941     -52.355 106.971   5.706  1.00 14.90           N  
ATOM  13870  CA  PRO A 941     -52.052 107.876   6.805  1.00 14.90           C  
ATOM  13871  C   PRO A 941     -53.131 107.890   7.879  1.00 14.90           C  
ATOM  13872  O   PRO A 941     -54.325 107.959   7.576  1.00 14.90           O  
ATOM  13873  CB  PRO A 941     -51.956 109.236   6.098  1.00 14.90           C  
ATOM  13874  CG  PRO A 941     -51.545 108.893   4.681  1.00 14.90           C  
ATOM  13875  CD  PRO A 941     -52.295 107.617   4.369  1.00 14.90           C  
ATOM  13876  HA  PRO A 941     -51.081 107.587   7.245  1.00 14.90           H  
ATOM  13877 1HB  PRO A 941     -52.934 109.747   6.139  1.00 14.90           H  
ATOM  13878 2HB  PRO A 941     -51.238 109.887   6.626  1.00 14.90           H  
ATOM  13879 1HG  PRO A 941     -51.803 109.713   3.992  1.00 14.90           H  
ATOM  13880 2HG  PRO A 941     -50.456 108.764   4.622  1.00 14.90           H  
ATOM  13881 1HD  PRO A 941     -53.295 107.858   4.009  1.00 14.90           H  
ATOM  13882 2HD  PRO A 941     -51.730 107.054   3.643  1.00 14.90           H  
ATOM  13883  N   VAL A 942     -52.699 107.882   9.138  1.00 15.50           N  
ATOM  13884  CA  VAL A 942     -53.593 107.899  10.293  1.00 15.50           C  
ATOM  13885  C   VAL A 942     -53.283 109.105  11.176  1.00 15.50           C  
ATOM  13886  O   VAL A 942     -52.116 109.397  11.442  1.00 15.50           O  
ATOM  13887  CB  VAL A 942     -53.463 106.586  11.102  1.00 15.50           C  
ATOM  13888  CG1 VAL A 942     -54.360 106.617  12.321  1.00 15.50           C  
ATOM  13889  CG2 VAL A 942     -53.839 105.415  10.223  1.00 15.50           C  
ATOM  13890  H   VAL A 942     -51.704 107.834   9.308  1.00 15.50           H  
ATOM  13891  HA  VAL A 942     -54.620 107.982   9.937  1.00 15.50           H  
ATOM  13892  HB  VAL A 942     -52.436 106.477  11.450  1.00 15.50           H  
ATOM  13893 1HG1 VAL A 942     -54.251 105.686  12.875  1.00 15.50           H  
ATOM  13894 2HG1 VAL A 942     -54.083 107.444  12.958  1.00 15.50           H  
ATOM  13895 3HG1 VAL A 942     -55.391 106.729  12.007  1.00 15.50           H  
ATOM  13896 1HG2 VAL A 942     -53.748 104.489  10.787  1.00 15.50           H  
ATOM  13897 2HG2 VAL A 942     -54.864 105.532   9.886  1.00 15.50           H  
ATOM  13898 3HG2 VAL A 942     -53.182 105.378   9.370  1.00 15.50           H  
ATOM  13899  N   GLY A 943     -54.321 109.829  11.585  1.00 15.88           N  
ATOM  13900  CA  GLY A 943     -54.146 111.004  12.435  1.00 15.88           C  
ATOM  13901  C   GLY A 943     -54.231 110.649  13.917  1.00 15.88           C  
ATOM  13902  O   GLY A 943     -54.109 109.483  14.292  1.00 15.88           O  
ATOM  13903  H   GLY A 943     -55.252 109.546  11.317  1.00 15.88           H  
ATOM  13904 1HA  GLY A 943     -53.181 111.463  12.223  1.00 15.88           H  
ATOM  13905 2HA  GLY A 943     -54.910 111.743  12.194  1.00 15.88           H  
ATOM  13906  N   GLY A 944     -54.439 111.662  14.751  1.00 16.08           N  
ATOM  13907  CA  GLY A 944     -54.508 111.469  16.192  1.00 16.08           C  
ATOM  13908  C   GLY A 944     -55.955 111.486  16.661  1.00 16.08           C  
ATOM  13909  O   GLY A 944     -56.818 112.050  15.987  1.00 16.08           O  
ATOM  13910  OXT GLY A 944     -56.223 111.112  17.802  1.00 16.08           O  
ATOM  13911  H   GLY A 944     -54.538 112.593  14.374  1.00 16.08           H  
ATOM  13912 1HA  GLY A 944     -54.041 110.521  16.460  1.00 16.08           H  
ATOM  13913 2HA  GLY A 944     -53.948 112.258  16.693  1.00 16.08           H  
TER   13914
ENDMDL

REMARK ID 145255 MODEL 5 2021-10-30_00000177_1_11
PFRMAT TS
TARGET 2021-10-30_00000177_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     -14.004   5.711   2.858  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.205   4.590   3.340  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.918   4.473   2.530  1.00 10.00           C  
ATOM      4  O   MET A   1     -11.716   5.204   1.563  1.00 10.00           O  
ATOM      5  CB  MET A   1     -14.018   3.295   3.252  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.335   3.312   4.038  1.00 10.00           C  
ATOM      7  SD  MET A   1     -15.104   3.464   5.828  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.514   1.820   6.242  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.931   5.663   3.255  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.563   6.577   3.131  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.066   5.668   1.851  1.00 10.00           H  
ATOM     12  HA  MET A   1     -12.934   4.774   4.380  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -14.254   3.087   2.210  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.424   2.462   3.623  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.944   4.150   3.701  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.886   2.393   3.841  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.330   1.758   7.316  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.269   1.082   5.961  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.590   1.616   5.703  1.00 10.00           H  
ATOM     20  N   GLY A   2     -11.033   3.560   2.933  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.763   3.332   2.225  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.633   4.288   2.636  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.507   4.179   2.148  1.00 10.00           O  
ATOM     24  H   GLY A   2     -11.236   2.989   3.743  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.441   2.304   2.402  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.934   3.419   1.154  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.908   5.186   3.580  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.928   6.176   4.042  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.720   5.529   4.727  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.638   6.114   4.820  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.607   7.163   4.969  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.020   6.546   6.160  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.840   5.212   3.958  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.567   6.725   3.170  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.923   7.983   5.192  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.470   7.590   4.461  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.219   6.387   6.666  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.879   4.279   5.153  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.803   3.532   5.785  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.608   3.324   4.827  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.457   3.155   5.265  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.355   2.216   6.327  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.817   1.371   5.307  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.783   3.849   5.043  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.452   4.110   6.636  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.579   1.708   6.871  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.160   2.417   7.027  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.224   1.516   4.559  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.849   3.464   3.511  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.811   3.279   2.496  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.778   4.395   2.491  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.715   4.234   1.882  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.418   3.143   1.097  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.115   1.828   0.867  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.433   0.624   0.838  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.417   1.528   0.650  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.291  -0.357   0.623  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.500   0.163   0.503  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.796   3.672   3.186  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.267   2.360   2.699  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.139   3.947   0.938  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.634   3.255   0.348  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.446   0.533   0.662  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -7.315   2.138   0.580  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.946  -1.392   0.571  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.071   5.521   3.165  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.100   6.598   3.225  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.895   7.068   4.673  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.431   8.179   4.924  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.498   7.764   2.312  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.833   8.410   2.574  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.986   9.437   3.478  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.063   8.195   2.042  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.249   9.829   3.489  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.921   9.098   2.623  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.967   5.627   3.649  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.150   6.234   2.861  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.739   8.540   2.389  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.493   7.415   1.291  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -3.347   9.639   4.222  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.440   7.500   1.300  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.570  10.640   4.143  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.221   6.176   5.620  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.059   6.399   7.063  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.626   6.389   7.657  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.289   7.317   8.394  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.871   5.403   7.879  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.696   5.611   9.351  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.306   6.639  10.038  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.932   4.953  10.254  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.949   6.584  11.311  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.118   5.570  11.470  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.600   5.276   5.334  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.467   7.383   7.287  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.923   5.532   7.650  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.610   4.389   7.631  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.722   7.444   9.614  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.267   4.088  10.166  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.331   7.310  12.027  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.232   5.363   7.412  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.086   4.210   6.508  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.061   2.867   7.246  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.812   2.490   8.024  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.355   4.163   5.649  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.620   5.483   4.969  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.301   5.735   3.673  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.173   6.625   5.455  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.630   6.995   3.385  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.167   7.541   4.446  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.112   5.418   7.904  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.763   4.291   5.862  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.213   3.906   6.261  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.251   3.397   4.873  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.282   4.998   2.960  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.575   6.897   6.433  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.442   7.413   2.412  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.157   2.137   6.971  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.379   0.813   7.573  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.154  -0.348   6.606  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.290  -1.507   6.997  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.814   0.634   8.098  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.223   1.428   9.309  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.696   1.182  10.561  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.134   2.415   9.477  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.260   1.989  11.440  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.136   2.741  10.810  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.871   2.504   6.341  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.695   0.679   8.409  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.498   0.878   7.292  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.973  -0.419   8.324  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.755   2.869   8.719  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.042   2.026  12.506  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -4.715   3.452  11.238  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.848  -0.048   5.349  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.752  -1.097   4.337  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.442  -0.982   3.410  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.190  -0.804   2.227  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.987  -1.090   3.431  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.286  -1.207   4.124  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.755  -2.375   4.677  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.219  -0.287   4.336  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.943  -2.142   5.214  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.237  -0.873   5.010  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.697   0.914   5.087  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.689  -2.067   4.830  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.000  -0.162   2.849  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.907  -1.913   2.722  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.172   0.728   4.027  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.566  -2.873   5.731  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.058  -0.340   5.276  1.00 10.00           H  
ATOM    151  N   SER A  11       1.678  -1.062   3.952  1.00 13.85           N  
ATOM    152  CA  SER A  11       2.501  -0.892   2.697  1.00 13.85           C  
ATOM    153  C   SER A  11       2.493   0.472   1.906  1.00 13.85           C  
ATOM    154  O   SER A  11       3.451   1.235   2.050  1.00 13.85           O  
ATOM    155  CB  SER A  11       2.413  -2.121   1.748  1.00 13.85           C  
ATOM    156  OG  SER A  11       2.977  -3.245   2.370  1.00 13.85           O  
ATOM    157  H   SER A  11       2.661  -1.098   4.186  1.00 13.85           H  
ATOM    158  HA  SER A  11       3.528  -0.976   3.042  1.00 13.85           H  
ATOM    159 1HB  SER A  11       1.444  -2.393   1.392  1.00 13.85           H  
ATOM    160 2HB  SER A  11       2.994  -1.888   0.857  1.00 13.85           H  
ATOM    161  HG  SER A  11       3.887  -3.011   2.562  1.00 13.85           H  
ATOM    162  N   SER A  12       1.521   0.739   1.033  1.00 15.85           N  
ATOM    163  CA  SER A  12       1.482   1.891   0.136  1.00 15.85           C  
ATOM    164  C   SER A  12       1.643   3.279   0.733  1.00 15.85           C  
ATOM    165  O   SER A  12       1.404   3.520   1.923  1.00 15.85           O  
ATOM    166  CB  SER A  12       0.131   1.890  -0.577  1.00 15.85           C  
ATOM    167  OG  SER A  12      -0.968   2.091   0.340  1.00 15.85           O  
ATOM    168  H   SER A  12       0.747   0.080   1.000  1.00 15.85           H  
ATOM    169  HA  SER A  12       2.277   1.753  -0.598  1.00 15.85           H  
ATOM    170 1HB  SER A  12       0.118   2.679  -1.329  1.00 15.85           H  
ATOM    171 2HB  SER A  12       0.001   0.945  -1.093  1.00 15.85           H  
ATOM    172  HG  SER A  12      -0.922   3.015   0.740  1.00 15.85           H  
ATOM    173  N   GLY A  13       2.060   4.186  -0.162  1.00 17.96           N  
ATOM    174  CA  GLY A  13       2.277   5.597   0.101  1.00 17.96           C  
ATOM    175  C   GLY A  13       1.028   6.395  -0.245  1.00 17.96           C  
ATOM    176  O   GLY A  13      -0.056   5.834  -0.356  1.00 17.96           O  
ATOM    177  H   GLY A  13       2.229   3.861  -1.103  1.00 17.96           H  
ATOM    178 1HA  GLY A  13       2.553   5.730   1.139  1.00 17.96           H  
ATOM    179 2HA  GLY A  13       3.114   5.953  -0.499  1.00 17.96           H  
ATOM    180  N   LEU A  14       1.179   7.698  -0.455  1.00 19.87           N  
ATOM    181  CA  LEU A  14       0.010   8.523  -0.737  1.00 19.87           C  
ATOM    182  C   LEU A  14      -0.723   8.062  -1.985  1.00 19.87           C  
ATOM    183  O   LEU A  14      -0.123   7.851  -3.041  1.00 19.87           O  
ATOM    184  CB  LEU A  14       0.388  10.002  -0.887  1.00 19.87           C  
ATOM    185  CG  LEU A  14      -0.813  10.966  -1.095  1.00 19.87           C  
ATOM    186  CD1 LEU A  14      -1.684  10.991   0.165  1.00 19.87           C  
ATOM    187  CD2 LEU A  14      -0.298  12.351  -1.441  1.00 19.87           C  
ATOM    188  H   LEU A  14       2.093   8.121  -0.387  1.00 19.87           H  
ATOM    189  HA  LEU A  14      -0.673   8.438   0.100  1.00 19.87           H  
ATOM    190 1HB  LEU A  14       0.922  10.320   0.004  1.00 19.87           H  
ATOM    191 2HB  LEU A  14       1.050  10.107  -1.747  1.00 19.87           H  
ATOM    192  HG  LEU A  14      -1.416  10.614  -1.905  1.00 19.87           H  
ATOM    193 1HD1 LEU A  14      -2.533  11.656   0.007  1.00 19.87           H  
ATOM    194 2HD1 LEU A  14      -2.049   9.992   0.374  1.00 19.87           H  
ATOM    195 3HD1 LEU A  14      -1.098  11.345   1.010  1.00 19.87           H  
ATOM    196 1HD2 LEU A  14      -1.136  13.013  -1.601  1.00 19.87           H  
ATOM    197 2HD2 LEU A  14       0.314  12.729  -0.625  1.00 19.87           H  
ATOM    198 3HD2 LEU A  14       0.300  12.300  -2.353  1.00 19.87           H  
ATOM    199  N   VAL A  15      -2.031   7.917  -1.841  1.00 20.93           N  
ATOM    200  CA  VAL A  15      -2.908   7.499  -2.909  1.00 20.93           C  
ATOM    201  C   VAL A  15      -2.836   8.511  -4.051  1.00 20.93           C  
ATOM    202  O   VAL A  15      -2.555   9.678  -3.792  1.00 20.93           O  
ATOM    203  CB  VAL A  15      -4.339   7.444  -2.372  1.00 20.93           C  
ATOM    204  CG1 VAL A  15      -4.433   6.408  -1.258  1.00 20.93           C  
ATOM    205  CG2 VAL A  15      -4.703   8.837  -1.870  1.00 20.93           C  
ATOM    206  H   VAL A  15      -2.431   8.096  -0.931  1.00 20.93           H  
ATOM    207  HA  VAL A  15      -2.595   6.508  -3.213  1.00 20.93           H  
ATOM    208  HB  VAL A  15      -5.024   7.153  -3.161  1.00 20.93           H  
ATOM    209 1HG1 VAL A  15      -5.453   6.371  -0.875  1.00 20.93           H  
ATOM    210 2HG1 VAL A  15      -4.159   5.430  -1.649  1.00 20.93           H  
ATOM    211 3HG1 VAL A  15      -3.755   6.672  -0.457  1.00 20.93           H  
ATOM    212 1HG2 VAL A  15      -5.722   8.835  -1.481  1.00 20.93           H  
ATOM    213 2HG2 VAL A  15      -4.015   9.133  -1.076  1.00 20.93           H  
ATOM    214 3HG2 VAL A  15      -4.629   9.546  -2.697  1.00 20.93           H  
ATOM    215  N   PRO A  16      -3.061   8.117  -5.320  1.00 20.33           N  
ATOM    216  CA  PRO A  16      -3.059   8.978  -6.503  1.00 20.33           C  
ATOM    217  C   PRO A  16      -3.928  10.233  -6.375  1.00 20.33           C  
ATOM    218  O   PRO A  16      -4.986  10.339  -6.999  1.00 20.33           O  
ATOM    219  CB  PRO A  16      -3.603   8.045  -7.590  1.00 20.33           C  
ATOM    220  CG  PRO A  16      -3.237   6.655  -7.126  1.00 20.33           C  
ATOM    221  CD  PRO A  16      -3.344   6.692  -5.623  1.00 20.33           C  
ATOM    222  HA  PRO A  16      -2.019   9.264  -6.726  1.00 20.33           H  
ATOM    223 1HB  PRO A  16      -4.690   8.189  -7.693  1.00 20.33           H  
ATOM    224 2HB  PRO A  16      -3.156   8.302  -8.561  1.00 20.33           H  
ATOM    225 1HG  PRO A  16      -3.912   5.914  -7.583  1.00 20.33           H  
ATOM    226 2HG  PRO A  16      -2.219   6.403  -7.464  1.00 20.33           H  
ATOM    227 1HD  PRO A  16      -4.348   6.399  -5.292  1.00 20.33           H  
ATOM    228 2HD  PRO A  16      -2.559   6.031  -5.247  1.00 20.33           H  
ATOM    229  N   ARG A  17      -3.451  11.191  -5.601  1.00 18.39           N  
ATOM    230  CA  ARG A  17      -4.104  12.464  -5.376  1.00 18.39           C  
ATOM    231  C   ARG A  17      -4.117  13.270  -6.672  1.00 18.39           C  
ATOM    232  O   ARG A  17      -3.115  13.332  -7.387  1.00 18.39           O  
ATOM    233  CB  ARG A  17      -3.388  13.230  -4.268  1.00 18.39           C  
ATOM    234  CG  ARG A  17      -4.186  14.378  -3.647  1.00 18.39           C  
ATOM    235  CD  ARG A  17      -3.496  14.967  -2.453  1.00 18.39           C  
ATOM    236  NE  ARG A  17      -2.311  15.706  -2.838  1.00 18.39           N  
ATOM    237  CZ  ARG A  17      -1.346  16.149  -2.024  1.00 18.39           C  
ATOM    238  NH1 ARG A  17      -1.376  15.932  -0.724  1.00 18.39           N  
ATOM    239  NH2 ARG A  17      -0.369  16.817  -2.585  1.00 18.39           N  
ATOM    240  H   ARG A  17      -2.601  10.987  -5.086  1.00 18.39           H  
ATOM    241  HA  ARG A  17      -5.133  12.278  -5.065  1.00 18.39           H  
ATOM    242 1HB  ARG A  17      -3.119  12.535  -3.468  1.00 18.39           H  
ATOM    243 2HB  ARG A  17      -2.455  13.647  -4.661  1.00 18.39           H  
ATOM    244 1HG  ARG A  17      -4.311  15.170  -4.384  1.00 18.39           H  
ATOM    245 2HG  ARG A  17      -5.164  14.013  -3.338  1.00 18.39           H  
ATOM    246 1HD  ARG A  17      -4.171  15.651  -1.944  1.00 18.39           H  
ATOM    247 2HD  ARG A  17      -3.202  14.174  -1.771  1.00 18.39           H  
ATOM    248  HE  ARG A  17      -2.188  15.933  -3.821  1.00 18.39           H  
ATOM    249 1HH1 ARG A  17      -2.142  15.415  -0.316  1.00 18.39           H  
ATOM    250 2HH1 ARG A  17      -0.633  16.282  -0.137  1.00 18.39           H  
ATOM    251 1HH2 ARG A  17      -0.426  16.950  -3.599  1.00 18.39           H  
ATOM    252 2HH2 ARG A  17       0.393  17.185  -2.038  1.00 18.39           H  
ATOM    253  N   GLY A  18      -5.239  13.931  -6.957  1.00 16.24           N  
ATOM    254  CA  GLY A  18      -5.403  14.723  -8.181  1.00 16.24           C  
ATOM    255  C   GLY A  18      -4.343  15.806  -8.405  1.00 16.24           C  
ATOM    256  O   GLY A  18      -4.054  16.167  -9.544  1.00 16.24           O  
ATOM    257  H   GLY A  18      -6.023  13.847  -6.327  1.00 16.24           H  
ATOM    258 1HA  GLY A  18      -5.401  14.046  -9.037  1.00 16.24           H  
ATOM    259 2HA  GLY A  18      -6.388  15.189  -8.167  1.00 16.24           H  
ATOM    260  N   SER A  19      -3.712  16.291  -7.334  1.00 14.63           N  
ATOM    261  CA  SER A  19      -2.677  17.320  -7.465  1.00 14.63           C  
ATOM    262  C   SER A  19      -1.478  16.829  -8.289  1.00 14.63           C  
ATOM    263  O   SER A  19      -0.748  17.624  -8.875  1.00 14.63           O  
ATOM    264  CB  SER A  19      -2.174  17.744  -6.094  1.00 14.63           C  
ATOM    265  OG  SER A  19      -1.456  16.699  -5.475  1.00 14.63           O  
ATOM    266  H   SER A  19      -3.973  15.953  -6.426  1.00 14.63           H  
ATOM    267  HA  SER A  19      -3.110  18.183  -7.969  1.00 14.63           H  
ATOM    268 1HB  SER A  19      -1.529  18.615  -6.206  1.00 14.63           H  
ATOM    269 2HB  SER A  19      -3.014  18.033  -5.468  1.00 14.63           H  
ATOM    270  HG  SER A  19      -0.873  16.345  -6.164  1.00 14.63           H  
ATOM    271  N   HIS A  20      -1.307  15.508  -8.392  1.00 13.85           N  
ATOM    272  CA  HIS A  20      -0.200  14.924  -9.140  1.00 13.85           C  
ATOM    273  C   HIS A  20      -0.350  15.204 -10.633  1.00 13.85           C  
ATOM    274  O   HIS A  20       0.641  15.250 -11.378  1.00 13.85           O  
ATOM    275  CB  HIS A  20      -0.132  13.409  -8.893  1.00 13.85           C  
ATOM    276  CG  HIS A  20       0.327  13.031  -7.487  1.00 13.85           C  
ATOM    277  ND1 HIS A  20       0.171  11.755  -6.966  1.00 13.85           N  
ATOM    278  CD2 HIS A  20       0.944  13.758  -6.523  1.00 13.85           C  
ATOM    279  CE1 HIS A  20       0.669  11.721  -5.733  1.00 13.85           C  
ATOM    280  NE2 HIS A  20       1.153  12.920  -5.447  1.00 13.85           N  
ATOM    281  H   HIS A  20      -1.966  14.875  -7.941  1.00 13.85           H  
ATOM    282  HA  HIS A  20       0.739  15.365  -8.810  1.00 13.85           H  
ATOM    283 1HB  HIS A  20      -1.122  12.976  -9.057  1.00 13.85           H  
ATOM    284 2HB  HIS A  20       0.546  12.952  -9.611  1.00 13.85           H  
ATOM    285  HD1 HIS A  20      -0.021  10.936  -7.505  1.00 13.85           H  
ATOM    286  HD2 HIS A  20       1.272  14.796  -6.478  1.00 13.85           H  
ATOM    287  HE1 HIS A  20       0.638  10.800  -5.144  1.00 13.85           H  
ATOM    288  N   MET A  21      -1.591  15.436 -11.069  1.00 14.03           N  
ATOM    289  CA  MET A  21      -1.890  15.662 -12.469  1.00 14.03           C  
ATOM    290  C   MET A  21      -1.351  17.001 -12.926  1.00 14.03           C  
ATOM    291  O   MET A  21      -1.303  17.274 -14.118  1.00 14.03           O  
ATOM    292  CB  MET A  21      -3.380  15.554 -12.730  1.00 14.03           C  
ATOM    293  CG  MET A  21      -3.913  14.151 -12.520  1.00 14.03           C  
ATOM    294  SD  MET A  21      -2.993  12.926 -13.481  1.00 14.03           S  
ATOM    295  CE  MET A  21      -3.366  13.428 -15.150  1.00 14.03           C  
ATOM    296  H   MET A  21      -2.368  15.464 -10.408  1.00 14.03           H  
ATOM    297  HA  MET A  21      -1.396  14.898 -13.056  1.00 14.03           H  
ATOM    298 1HB  MET A  21      -3.921  16.234 -12.076  1.00 14.03           H  
ATOM    299 2HB  MET A  21      -3.592  15.845 -13.758  1.00 14.03           H  
ATOM    300 1HG  MET A  21      -3.839  13.896 -11.458  1.00 14.03           H  
ATOM    301 2HG  MET A  21      -4.961  14.109 -12.811  1.00 14.03           H  
ATOM    302 1HE  MET A  21      -2.854  12.766 -15.850  1.00 14.03           H  
ATOM    303 2HE  MET A  21      -4.442  13.377 -15.316  1.00 14.03           H  
ATOM    304 3HE  MET A  21      -3.019  14.451 -15.308  1.00 14.03           H  
ATOM    305  N   ALA A  22      -0.948  17.860 -11.986  1.00 15.20           N  
ATOM    306  CA  ALA A  22      -0.348  19.131 -12.337  1.00 15.20           C  
ATOM    307  C   ALA A  22       0.909  18.891 -13.171  1.00 15.20           C  
ATOM    308  O   ALA A  22       1.247  19.692 -14.045  1.00 15.20           O  
ATOM    309  CB  ALA A  22      -0.012  19.917 -11.087  1.00 15.20           C  
ATOM    310  H   ALA A  22      -1.006  17.620 -10.995  1.00 15.20           H  
ATOM    311  HA  ALA A  22      -1.063  19.692 -12.943  1.00 15.20           H  
ATOM    312 1HB  ALA A  22       0.429  20.870 -11.365  1.00 15.20           H  
ATOM    313 2HB  ALA A  22      -0.918  20.083 -10.505  1.00 15.20           H  
ATOM    314 3HB  ALA A  22       0.703  19.344 -10.490  1.00 15.20           H  
ATOM    315  N   ASP A  23       1.619  17.795 -12.866  1.00 17.27           N  
ATOM    316  CA  ASP A  23       2.836  17.437 -13.568  1.00 17.27           C  
ATOM    317  C   ASP A  23       2.569  16.367 -14.622  1.00 17.27           C  
ATOM    318  O   ASP A  23       3.145  16.385 -15.716  1.00 17.27           O  
ATOM    319  CB  ASP A  23       3.891  16.927 -12.589  1.00 17.27           C  
ATOM    320  CG  ASP A  23       4.327  17.981 -11.578  1.00 17.27           C  
ATOM    321  OD1 ASP A  23       4.738  19.038 -11.996  1.00 17.27           O  
ATOM    322  OD2 ASP A  23       4.259  17.720 -10.400  1.00 17.27           O  
ATOM    323  H   ASP A  23       1.273  17.154 -12.151  1.00 17.27           H  
ATOM    324  HA  ASP A  23       3.223  18.324 -14.071  1.00 17.27           H  
ATOM    325 1HB  ASP A  23       3.481  16.071 -12.043  1.00 17.27           H  
ATOM    326 2HB  ASP A  23       4.763  16.575 -13.136  1.00 17.27           H  
ATOM    327  N   VAL A  24       1.691  15.414 -14.302  1.00 19.93           N  
ATOM    328  CA  VAL A  24       1.468  14.308 -15.222  1.00 19.93           C  
ATOM    329  C   VAL A  24       0.484  14.653 -16.328  1.00 19.93           C  
ATOM    330  O   VAL A  24      -0.655  14.201 -16.335  1.00 19.93           O  
ATOM    331  CB  VAL A  24       0.915  13.095 -14.463  1.00 19.93           C  
ATOM    332  CG1 VAL A  24       0.762  11.919 -15.404  1.00 19.93           C  
ATOM    333  CG2 VAL A  24       1.838  12.755 -13.317  1.00 19.93           C  
ATOM    334  H   VAL A  24       1.220  15.434 -13.397  1.00 19.93           H  
ATOM    335  HA  VAL A  24       2.421  14.040 -15.674  1.00 19.93           H  
ATOM    336  HB  VAL A  24      -0.060  13.339 -14.079  1.00 19.93           H  
ATOM    337 1HG1 VAL A  24       0.354  11.070 -14.858  1.00 19.93           H  
ATOM    338 2HG1 VAL A  24       0.086  12.188 -16.215  1.00 19.93           H  
ATOM    339 3HG1 VAL A  24       1.736  11.653 -15.816  1.00 19.93           H  
ATOM    340 1HG2 VAL A  24       1.433  11.904 -12.771  1.00 19.93           H  
ATOM    341 2HG2 VAL A  24       2.822  12.504 -13.709  1.00 19.93           H  
ATOM    342 3HG2 VAL A  24       1.924  13.604 -12.650  1.00 19.93           H  
ATOM    343  N   VAL A  25       0.971  15.417 -17.294  1.00 22.55           N  
ATOM    344  CA  VAL A  25       0.139  15.851 -18.412  1.00 22.55           C  
ATOM    345  C   VAL A  25       0.811  15.494 -19.736  1.00 22.55           C  
ATOM    346  O   VAL A  25       1.945  15.900 -20.012  1.00 22.55           O  
ATOM    347  CB  VAL A  25      -0.099  17.367 -18.356  1.00 22.55           C  
ATOM    348  CG1 VAL A  25      -0.991  17.784 -19.520  1.00 22.55           C  
ATOM    349  CG2 VAL A  25      -0.679  17.749 -17.016  1.00 22.55           C  
ATOM    350  H   VAL A  25       1.927  15.737 -17.177  1.00 22.55           H  
ATOM    351  HA  VAL A  25      -0.822  15.343 -18.357  1.00 22.55           H  
ATOM    352  HB  VAL A  25       0.829  17.866 -18.482  1.00 22.55           H  
ATOM    353 1HG1 VAL A  25      -1.140  18.862 -19.508  1.00 22.55           H  
ATOM    354 2HG1 VAL A  25      -0.529  17.495 -20.448  1.00 22.55           H  
ATOM    355 3HG1 VAL A  25      -1.957  17.283 -19.435  1.00 22.55           H  
ATOM    356 1HG2 VAL A  25      -0.828  18.825 -16.973  1.00 22.55           H  
ATOM    357 2HG2 VAL A  25      -1.633  17.245 -16.863  1.00 22.55           H  
ATOM    358 3HG2 VAL A  25       0.012  17.461 -16.226  1.00 22.55           H  
ATOM    359  N   ASN A  26       0.085  14.768 -20.581  1.00 24.21           N  
ATOM    360  CA  ASN A  26       0.600  14.325 -21.873  1.00 24.21           C  
ATOM    361  C   ASN A  26       0.982  15.498 -22.756  1.00 24.21           C  
ATOM    362  O   ASN A  26       0.313  16.535 -22.746  1.00 24.21           O  
ATOM    363  CB  ASN A  26      -0.410  13.464 -22.611  1.00 24.21           C  
ATOM    364  CG  ASN A  26       0.216  12.707 -23.792  1.00 24.21           C  
ATOM    365  OD1 ASN A  26       0.361  13.195 -24.932  1.00 24.21           O  
ATOM    366  ND2 ASN A  26       0.598  11.483 -23.517  1.00 24.21           N  
ATOM    367  H   ASN A  26      -0.851  14.490 -20.306  1.00 24.21           H  
ATOM    368  HA  ASN A  26       1.505  13.740 -21.702  1.00 24.21           H  
ATOM    369 1HB  ASN A  26      -0.846  12.745 -21.920  1.00 24.21           H  
ATOM    370 2HB  ASN A  26      -1.223  14.093 -22.983  1.00 24.21           H  
ATOM    371 1HD2 ASN A  26       1.016  10.916 -24.228  1.00 24.21           H  
ATOM    372 2HD2 ASN A  26       0.472  11.112 -22.596  1.00 24.21           H  
ATOM    373  N   THR A  27       2.034  15.317 -23.548  1.00 24.67           N  
ATOM    374  CA  THR A  27       2.457  16.356 -24.474  1.00 24.67           C  
ATOM    375  C   THR A  27       1.303  16.834 -25.347  1.00 24.67           C  
ATOM    376  O   THR A  27       1.172  18.034 -25.575  1.00 24.67           O  
ATOM    377  CB  THR A  27       3.599  15.880 -25.386  1.00 24.67           C  
ATOM    378  OG1 THR A  27       4.743  15.535 -24.588  1.00 24.67           O  
ATOM    379  CG2 THR A  27       3.961  16.988 -26.362  1.00 24.67           C  
ATOM    380  H   THR A  27       2.545  14.449 -23.506  1.00 24.67           H  
ATOM    381  HA  THR A  27       2.817  17.207 -23.900  1.00 24.67           H  
ATOM    382  HB  THR A  27       3.279  15.000 -25.946  1.00 24.67           H  
ATOM    383  HG1 THR A  27       5.470  15.284 -25.166  1.00 24.67           H  
ATOM    384 1HG2 THR A  27       4.766  16.655 -27.012  1.00 24.67           H  
ATOM    385 2HG2 THR A  27       3.086  17.228 -26.960  1.00 24.67           H  
ATOM    386 3HG2 THR A  27       4.279  17.874 -25.813  1.00 24.67           H  
ATOM    387  N   GLU A  28       0.466  15.922 -25.843  1.00 24.19           N  
ATOM    388  CA  GLU A  28      -0.612  16.356 -26.717  1.00 24.19           C  
ATOM    389  C   GLU A  28      -1.592  17.246 -25.958  1.00 24.19           C  
ATOM    390  O   GLU A  28      -2.076  18.244 -26.492  1.00 24.19           O  
ATOM    391  CB  GLU A  28      -1.339  15.153 -27.313  1.00 24.19           C  
ATOM    392  CG  GLU A  28      -2.481  15.508 -28.260  1.00 24.19           C  
ATOM    393  CD  GLU A  28      -2.064  16.216 -29.541  1.00 24.19           C  
ATOM    394  OE1 GLU A  28      -0.916  16.147 -29.912  1.00 24.19           O  
ATOM    395  OE2 GLU A  28      -2.929  16.831 -30.149  1.00 24.19           O  
ATOM    396  H   GLU A  28       0.563  14.939 -25.601  1.00 24.19           H  
ATOM    397  HA  GLU A  28      -0.185  16.936 -27.531  1.00 24.19           H  
ATOM    398 1HB  GLU A  28      -0.626  14.527 -27.851  1.00 24.19           H  
ATOM    399 2HB  GLU A  28      -1.753  14.553 -26.502  1.00 24.19           H  
ATOM    400 1HG  GLU A  28      -3.018  14.598 -28.520  1.00 24.19           H  
ATOM    401 2HG  GLU A  28      -3.158  16.146 -27.706  1.00 24.19           H  
ATOM    402  N   ASP A  29      -1.878  16.916 -24.700  1.00 22.50           N  
ATOM    403  CA  ASP A  29      -2.803  17.738 -23.927  1.00 22.50           C  
ATOM    404  C   ASP A  29      -2.222  19.142 -23.763  1.00 22.50           C  
ATOM    405  O   ASP A  29      -2.940  20.148 -23.874  1.00 22.50           O  
ATOM    406  CB  ASP A  29      -3.044  17.123 -22.544  1.00 22.50           C  
ATOM    407  CG  ASP A  29      -3.891  15.851 -22.541  1.00 22.50           C  
ATOM    408  OD1 ASP A  29      -4.532  15.558 -23.526  1.00 22.50           O  
ATOM    409  OD2 ASP A  29      -3.877  15.172 -21.536  1.00 22.50           O  
ATOM    410  H   ASP A  29      -1.443  16.106 -24.281  1.00 22.50           H  
ATOM    411  HA  ASP A  29      -3.745  17.811 -24.466  1.00 22.50           H  
ATOM    412 1HB  ASP A  29      -2.088  16.873 -22.109  1.00 22.50           H  
ATOM    413 2HB  ASP A  29      -3.513  17.859 -21.893  1.00 22.50           H  
ATOM    414  N   ARG A  30      -0.904  19.209 -23.548  1.00 19.87           N  
ATOM    415  CA  ARG A  30      -0.228  20.486 -23.380  1.00 19.87           C  
ATOM    416  C   ARG A  30      -0.292  21.285 -24.679  1.00 19.87           C  
ATOM    417  O   ARG A  30      -0.596  22.480 -24.666  1.00 19.87           O  
ATOM    418  CB  ARG A  30       1.225  20.255 -22.976  1.00 19.87           C  
ATOM    419  CG  ARG A  30       1.416  19.691 -21.562  1.00 19.87           C  
ATOM    420  CD  ARG A  30       2.837  19.397 -21.247  1.00 19.87           C  
ATOM    421  NE  ARG A  30       3.002  18.774 -19.926  1.00 19.87           N  
ATOM    422  CZ  ARG A  30       3.177  19.449 -18.764  1.00 19.87           C  
ATOM    423  NH1 ARG A  30       3.220  20.764 -18.762  1.00 19.87           N  
ATOM    424  NH2 ARG A  30       3.313  18.791 -17.623  1.00 19.87           N  
ATOM    425  H   ARG A  30      -0.376  18.337 -23.468  1.00 19.87           H  
ATOM    426  HA  ARG A  30      -0.732  21.047 -22.592  1.00 19.87           H  
ATOM    427 1HB  ARG A  30       1.689  19.562 -23.667  1.00 19.87           H  
ATOM    428 2HB  ARG A  30       1.772  21.193 -23.040  1.00 19.87           H  
ATOM    429 1HG  ARG A  30       1.013  20.376 -20.816  1.00 19.87           H  
ATOM    430 2HG  ARG A  30       0.897  18.755 -21.518  1.00 19.87           H  
ATOM    431 1HD  ARG A  30       3.227  18.707 -21.993  1.00 19.87           H  
ATOM    432 2HD  ARG A  30       3.413  20.319 -21.266  1.00 19.87           H  
ATOM    433  HE  ARG A  30       2.924  17.740 -19.878  1.00 19.87           H  
ATOM    434 1HH1 ARG A  30       3.121  21.276 -19.627  1.00 19.87           H  
ATOM    435 2HH1 ARG A  30       3.350  21.261 -17.891  1.00 19.87           H  
ATOM    436 1HH2 ARG A  30       3.308  17.774 -17.610  1.00 19.87           H  
ATOM    437 2HH2 ARG A  30       3.448  19.297 -16.761  1.00 19.87           H  
ATOM    438  N   LEU A  31      -0.076  20.614 -25.814  1.00 17.22           N  
ATOM    439  CA  LEU A  31      -0.107  21.297 -27.100  1.00 17.22           C  
ATOM    440  C   LEU A  31      -1.492  21.826 -27.408  1.00 17.22           C  
ATOM    441  O   LEU A  31      -1.638  22.955 -27.881  1.00 17.22           O  
ATOM    442  CB  LEU A  31       0.336  20.353 -28.215  1.00 17.22           C  
ATOM    443  CG  LEU A  31       1.808  19.957 -28.182  1.00 17.22           C  
ATOM    444  CD1 LEU A  31       2.056  18.889 -29.230  1.00 17.22           C  
ATOM    445  CD2 LEU A  31       2.662  21.187 -28.409  1.00 17.22           C  
ATOM    446  H   LEU A  31       0.160  19.623 -25.774  1.00 17.22           H  
ATOM    447  HA  LEU A  31       0.580  22.135 -27.063  1.00 17.22           H  
ATOM    448 1HB  LEU A  31      -0.256  19.436 -28.146  1.00 17.22           H  
ATOM    449 2HB  LEU A  31       0.130  20.822 -29.175  1.00 17.22           H  
ATOM    450  HG  LEU A  31       2.049  19.538 -27.219  1.00 17.22           H  
ATOM    451 1HD1 LEU A  31       3.100  18.591 -29.203  1.00 17.22           H  
ATOM    452 2HD1 LEU A  31       1.423  18.020 -29.023  1.00 17.22           H  
ATOM    453 3HD1 LEU A  31       1.817  19.285 -30.214  1.00 17.22           H  
ATOM    454 1HD2 LEU A  31       3.712  20.909 -28.375  1.00 17.22           H  
ATOM    455 2HD2 LEU A  31       2.430  21.615 -29.384  1.00 17.22           H  
ATOM    456 3HD2 LEU A  31       2.455  21.924 -27.630  1.00 17.22           H  
ATOM    457  N   ARG A  32      -2.519  21.042 -27.085  1.00 15.22           N  
ATOM    458  CA  ARG A  32      -3.879  21.475 -27.340  1.00 15.22           C  
ATOM    459  C   ARG A  32      -4.198  22.692 -26.485  1.00 15.22           C  
ATOM    460  O   ARG A  32      -4.832  23.639 -26.954  1.00 15.22           O  
ATOM    461  CB  ARG A  32      -4.856  20.347 -27.063  1.00 15.22           C  
ATOM    462  CG  ARG A  32      -4.794  19.196 -28.078  1.00 15.22           C  
ATOM    463  CD  ARG A  32      -5.694  18.078 -27.702  1.00 15.22           C  
ATOM    464  NE  ARG A  32      -5.595  16.951 -28.627  1.00 15.22           N  
ATOM    465  CZ  ARG A  32      -6.341  15.829 -28.540  1.00 15.22           C  
ATOM    466  NH1 ARG A  32      -7.244  15.716 -27.586  1.00 15.22           N  
ATOM    467  NH2 ARG A  32      -6.173  14.840 -29.402  1.00 15.22           N  
ATOM    468  H   ARG A  32      -2.349  20.113 -26.697  1.00 15.22           H  
ATOM    469  HA  ARG A  32      -3.966  21.752 -28.388  1.00 15.22           H  
ATOM    470 1HB  ARG A  32      -4.645  19.924 -26.078  1.00 15.22           H  
ATOM    471 2HB  ARG A  32      -5.873  20.734 -27.048  1.00 15.22           H  
ATOM    472 1HG  ARG A  32      -5.098  19.561 -29.055  1.00 15.22           H  
ATOM    473 2HG  ARG A  32      -3.779  18.813 -28.149  1.00 15.22           H  
ATOM    474 1HD  ARG A  32      -5.417  17.722 -26.706  1.00 15.22           H  
ATOM    475 2HD  ARG A  32      -6.724  18.422 -27.693  1.00 15.22           H  
ATOM    476  HE  ARG A  32      -4.861  16.991 -29.355  1.00 15.22           H  
ATOM    477 1HH1 ARG A  32      -7.371  16.467 -26.922  1.00 15.22           H  
ATOM    478 2HH1 ARG A  32      -7.801  14.879 -27.514  1.00 15.22           H  
ATOM    479 1HH2 ARG A  32      -5.487  14.915 -30.147  1.00 15.22           H  
ATOM    480 2HH2 ARG A  32      -6.734  14.007 -29.326  1.00 15.22           H  
ATOM    481  N   ASP A  33      -3.693  22.716 -25.248  1.00 14.17           N  
ATOM    482  CA  ASP A  33      -3.946  23.856 -24.386  1.00 14.17           C  
ATOM    483  C   ASP A  33      -3.246  25.087 -24.949  1.00 14.17           C  
ATOM    484  O   ASP A  33      -3.829  26.175 -24.994  1.00 14.17           O  
ATOM    485  CB  ASP A  33      -3.457  23.574 -22.961  1.00 14.17           C  
ATOM    486  CG  ASP A  33      -3.904  24.621 -21.942  1.00 14.17           C  
ATOM    487  OD1 ASP A  33      -5.088  24.744 -21.733  1.00 14.17           O  
ATOM    488  OD2 ASP A  33      -3.064  25.287 -21.367  1.00 14.17           O  
ATOM    489  H   ASP A  33      -3.178  21.912 -24.884  1.00 14.17           H  
ATOM    490  HA  ASP A  33      -5.018  24.044 -24.359  1.00 14.17           H  
ATOM    491 1HB  ASP A  33      -3.812  22.591 -22.646  1.00 14.17           H  
ATOM    492 2HB  ASP A  33      -2.365  23.534 -22.966  1.00 14.17           H  
ATOM    493  N   TYR A  34      -2.014  24.925 -25.437  1.00 14.18           N  
ATOM    494  CA  TYR A  34      -1.308  26.073 -25.984  1.00 14.18           C  
ATOM    495  C   TYR A  34      -2.045  26.629 -27.201  1.00 14.18           C  
ATOM    496  O   TYR A  34      -2.172  27.847 -27.348  1.00 14.18           O  
ATOM    497  CB  TYR A  34       0.136  25.716 -26.352  1.00 14.18           C  
ATOM    498  CG  TYR A  34       1.050  25.510 -25.149  1.00 14.18           C  
ATOM    499  CD1 TYR A  34       1.792  24.339 -25.017  1.00 14.18           C  
ATOM    500  CD2 TYR A  34       1.132  26.488 -24.172  1.00 14.18           C  
ATOM    501  CE1 TYR A  34       2.608  24.151 -23.925  1.00 14.18           C  
ATOM    502  CE2 TYR A  34       1.951  26.302 -23.075  1.00 14.18           C  
ATOM    503  CZ  TYR A  34       2.689  25.140 -22.950  1.00 14.18           C  
ATOM    504  OH  TYR A  34       3.505  24.960 -21.856  1.00 14.18           O  
ATOM    505  H   TYR A  34      -1.559  24.013 -25.384  1.00 14.18           H  
ATOM    506  HA  TYR A  34      -1.285  26.853 -25.225  1.00 14.18           H  
ATOM    507 1HB  TYR A  34       0.139  24.795 -26.939  1.00 14.18           H  
ATOM    508 2HB  TYR A  34       0.556  26.503 -26.973  1.00 14.18           H  
ATOM    509  HD1 TYR A  34       1.727  23.571 -25.776  1.00 14.18           H  
ATOM    510  HD2 TYR A  34       0.548  27.403 -24.269  1.00 14.18           H  
ATOM    511  HE1 TYR A  34       3.185  23.233 -23.832  1.00 14.18           H  
ATOM    512  HE2 TYR A  34       2.015  27.073 -22.307  1.00 14.18           H  
ATOM    513  HH  TYR A  34       3.467  25.743 -21.300  1.00 14.18           H  
ATOM    514  N   LEU A  35      -2.576  25.741 -28.048  1.00 15.25           N  
ATOM    515  CA  LEU A  35      -3.315  26.167 -29.230  1.00 15.25           C  
ATOM    516  C   LEU A  35      -4.612  26.888 -28.860  1.00 15.25           C  
ATOM    517  O   LEU A  35      -4.978  27.894 -29.486  1.00 15.25           O  
ATOM    518  CB  LEU A  35      -3.611  24.952 -30.109  1.00 15.25           C  
ATOM    519  CG  LEU A  35      -2.380  24.329 -30.782  1.00 15.25           C  
ATOM    520  CD1 LEU A  35      -2.773  23.022 -31.446  1.00 15.25           C  
ATOM    521  CD2 LEU A  35      -1.816  25.316 -31.792  1.00 15.25           C  
ATOM    522  H   LEU A  35      -2.430  24.744 -27.881  1.00 15.25           H  
ATOM    523  HA  LEU A  35      -2.687  26.854 -29.793  1.00 15.25           H  
ATOM    524 1HB  LEU A  35      -4.075  24.184 -29.489  1.00 15.25           H  
ATOM    525 2HB  LEU A  35      -4.313  25.241 -30.885  1.00 15.25           H  
ATOM    526  HG  LEU A  35      -1.622  24.115 -30.033  1.00 15.25           H  
ATOM    527 1HD1 LEU A  35      -1.898  22.577 -31.916  1.00 15.25           H  
ATOM    528 2HD1 LEU A  35      -3.167  22.339 -30.694  1.00 15.25           H  
ATOM    529 3HD1 LEU A  35      -3.534  23.212 -32.201  1.00 15.25           H  
ATOM    530 1HD2 LEU A  35      -0.937  24.885 -32.270  1.00 15.25           H  
ATOM    531 2HD2 LEU A  35      -2.571  25.532 -32.549  1.00 15.25           H  
ATOM    532 3HD2 LEU A  35      -1.537  26.238 -31.283  1.00 15.25           H  
ATOM    533  N   LYS A  36      -5.304  26.408 -27.822  1.00 17.27           N  
ATOM    534  CA  LYS A  36      -6.534  27.068 -27.402  1.00 17.27           C  
ATOM    535  C   LYS A  36      -6.223  28.449 -26.837  1.00 17.27           C  
ATOM    536  O   LYS A  36      -6.932  29.420 -27.124  1.00 17.27           O  
ATOM    537  CB  LYS A  36      -7.280  26.219 -26.373  1.00 17.27           C  
ATOM    538  CG  LYS A  36      -7.916  24.951 -26.945  1.00 17.27           C  
ATOM    539  CD  LYS A  36      -8.601  24.140 -25.860  1.00 17.27           C  
ATOM    540  CE  LYS A  36      -9.212  22.868 -26.424  1.00 17.27           C  
ATOM    541  NZ  LYS A  36      -9.860  22.047 -25.363  1.00 17.27           N  
ATOM    542  H   LYS A  36      -4.990  25.562 -27.341  1.00 17.27           H  
ATOM    543  HA  LYS A  36      -7.175  27.195 -28.273  1.00 17.27           H  
ATOM    544 1HB  LYS A  36      -6.582  25.912 -25.590  1.00 17.27           H  
ATOM    545 2HB  LYS A  36      -8.062  26.813 -25.904  1.00 17.27           H  
ATOM    546 1HG  LYS A  36      -8.649  25.225 -27.700  1.00 17.27           H  
ATOM    547 2HG  LYS A  36      -7.153  24.342 -27.420  1.00 17.27           H  
ATOM    548 1HD  LYS A  36      -7.868  23.874 -25.094  1.00 17.27           H  
ATOM    549 2HD  LYS A  36      -9.384  24.740 -25.398  1.00 17.27           H  
ATOM    550 1HE  LYS A  36      -9.957  23.133 -27.172  1.00 17.27           H  
ATOM    551 2HE  LYS A  36      -8.427  22.276 -26.899  1.00 17.27           H  
ATOM    552 1HZ  LYS A  36     -10.254  21.213 -25.776  1.00 17.27           H  
ATOM    553 2HZ  LYS A  36      -9.172  21.788 -24.670  1.00 17.27           H  
ATOM    554 3HZ  LYS A  36     -10.594  22.583 -24.923  1.00 17.27           H  
ATOM    555  N   ARG A  37      -5.135  28.553 -26.072  1.00 19.93           N  
ATOM    556  CA  ARG A  37      -4.741  29.836 -25.518  1.00 19.93           C  
ATOM    557  C   ARG A  37      -4.339  30.787 -26.639  1.00 19.93           C  
ATOM    558  O   ARG A  37      -4.730  31.955 -26.635  1.00 19.93           O  
ATOM    559  CB  ARG A  37      -3.605  29.645 -24.527  1.00 19.93           C  
ATOM    560  CG  ARG A  37      -4.032  28.980 -23.211  1.00 19.93           C  
ATOM    561  CD  ARG A  37      -2.891  28.747 -22.294  1.00 19.93           C  
ATOM    562  NE  ARG A  37      -3.319  28.080 -21.067  1.00 19.93           N  
ATOM    563  CZ  ARG A  37      -3.804  28.706 -19.974  1.00 19.93           C  
ATOM    564  NH1 ARG A  37      -3.907  30.022 -19.952  1.00 19.93           N  
ATOM    565  NH2 ARG A  37      -4.179  28.002 -18.918  1.00 19.93           N  
ATOM    566  H   ARG A  37      -4.586  27.721 -25.848  1.00 19.93           H  
ATOM    567  HA  ARG A  37      -5.591  30.261 -24.987  1.00 19.93           H  
ATOM    568 1HB  ARG A  37      -2.838  29.015 -24.976  1.00 19.93           H  
ATOM    569 2HB  ARG A  37      -3.151  30.607 -24.294  1.00 19.93           H  
ATOM    570 1HG  ARG A  37      -4.753  29.613 -22.703  1.00 19.93           H  
ATOM    571 2HG  ARG A  37      -4.492  28.014 -23.423  1.00 19.93           H  
ATOM    572 1HD  ARG A  37      -2.163  28.100 -22.791  1.00 19.93           H  
ATOM    573 2HD  ARG A  37      -2.423  29.692 -22.030  1.00 19.93           H  
ATOM    574  HE  ARG A  37      -3.266  27.045 -21.048  1.00 19.93           H  
ATOM    575 1HH1 ARG A  37      -3.623  30.562 -20.756  1.00 19.93           H  
ATOM    576 2HH1 ARG A  37      -4.272  30.486 -19.133  1.00 19.93           H  
ATOM    577 1HH2 ARG A  37      -4.105  26.987 -18.924  1.00 19.93           H  
ATOM    578 2HH2 ARG A  37      -4.542  28.470 -18.106  1.00 19.93           H  
ATOM    579  N   ALA A  38      -3.614  30.275 -27.642  1.00 22.55           N  
ATOM    580  CA  ALA A  38      -3.209  31.098 -28.770  1.00 22.55           C  
ATOM    581  C   ALA A  38      -4.430  31.622 -29.503  1.00 22.55           C  
ATOM    582  O   ALA A  38      -4.482  32.795 -29.876  1.00 22.55           O  
ATOM    583  CB  ALA A  38      -2.344  30.298 -29.724  1.00 22.55           C  
ATOM    584  H   ALA A  38      -3.300  29.306 -27.601  1.00 22.55           H  
ATOM    585  HA  ALA A  38      -2.644  31.947 -28.386  1.00 22.55           H  
ATOM    586 1HB  ALA A  38      -2.032  30.929 -30.555  1.00 22.55           H  
ATOM    587 2HB  ALA A  38      -1.467  29.931 -29.191  1.00 22.55           H  
ATOM    588 3HB  ALA A  38      -2.914  29.453 -30.105  1.00 22.55           H  
ATOM    589  N   THR A  39      -5.444  30.770 -29.643  1.00 24.21           N  
ATOM    590  CA  THR A  39      -6.666  31.149 -30.319  1.00 24.21           C  
ATOM    591  C   THR A  39      -7.341  32.276 -29.551  1.00 24.21           C  
ATOM    592  O   THR A  39      -7.792  33.268 -30.139  1.00 24.21           O  
ATOM    593  CB  THR A  39      -7.610  29.941 -30.443  1.00 24.21           C  
ATOM    594  OG1 THR A  39      -6.963  28.905 -31.208  1.00 24.21           O  
ATOM    595  CG2 THR A  39      -8.895  30.357 -31.132  1.00 24.21           C  
ATOM    596  H   THR A  39      -5.343  29.808 -29.319  1.00 24.21           H  
ATOM    597  HA  THR A  39      -6.422  31.508 -31.316  1.00 24.21           H  
ATOM    598  HB  THR A  39      -7.842  29.556 -29.454  1.00 24.21           H  
ATOM    599  HG1 THR A  39      -6.182  28.571 -30.699  1.00 24.21           H  
ATOM    600 1HG2 THR A  39      -9.556  29.497 -31.214  1.00 24.21           H  
ATOM    601 2HG2 THR A  39      -9.382  31.136 -30.545  1.00 24.21           H  
ATOM    602 3HG2 THR A  39      -8.670  30.739 -32.128  1.00 24.21           H  
ATOM    603  N   ALA A  40      -7.410  32.134 -28.224  1.00 24.67           N  
ATOM    604  CA  ALA A  40      -8.018  33.164 -27.397  1.00 24.67           C  
ATOM    605  C   ALA A  40      -7.267  34.491 -27.526  1.00 24.67           C  
ATOM    606  O   ALA A  40      -7.895  35.553 -27.638  1.00 24.67           O  
ATOM    607  CB  ALA A  40      -8.030  32.719 -25.948  1.00 24.67           C  
ATOM    608  H   ALA A  40      -7.045  31.284 -27.790  1.00 24.67           H  
ATOM    609  HA  ALA A  40      -9.041  33.312 -27.736  1.00 24.67           H  
ATOM    610 1HB  ALA A  40      -8.508  33.479 -25.335  1.00 24.67           H  
ATOM    611 2HB  ALA A  40      -8.578  31.781 -25.862  1.00 24.67           H  
ATOM    612 3HB  ALA A  40      -7.007  32.571 -25.609  1.00 24.67           H  
ATOM    613  N   ASP A  41      -5.927  34.438 -27.567  1.00 24.67           N  
ATOM    614  CA  ASP A  41      -5.144  35.661 -27.717  1.00 24.67           C  
ATOM    615  C   ASP A  41      -5.389  36.303 -29.071  1.00 24.67           C  
ATOM    616  O   ASP A  41      -5.568  37.519 -29.163  1.00 24.67           O  
ATOM    617  CB  ASP A  41      -3.643  35.399 -27.547  1.00 24.67           C  
ATOM    618  CG  ASP A  41      -3.154  35.138 -26.073  1.00 24.67           C  
ATOM    619  OD1 ASP A  41      -3.882  35.399 -25.115  1.00 24.67           O  
ATOM    620  OD2 ASP A  41      -2.028  34.724 -25.932  1.00 24.67           O  
ATOM    621  H   ASP A  41      -5.454  33.538 -27.463  1.00 24.67           H  
ATOM    622  HA  ASP A  41      -5.457  36.365 -26.956  1.00 24.67           H  
ATOM    623 1HB  ASP A  41      -3.379  34.524 -28.145  1.00 24.67           H  
ATOM    624 2HB  ASP A  41      -3.086  36.240 -27.955  1.00 24.67           H  
ATOM    625  N   LEU A  42      -5.482  35.487 -30.119  1.00 23.99           N  
ATOM    626  CA  LEU A  42      -5.750  36.017 -31.444  1.00 23.99           C  
ATOM    627  C   LEU A  42      -7.121  36.659 -31.498  1.00 23.99           C  
ATOM    628  O   LEU A  42      -7.292  37.720 -32.097  1.00 23.99           O  
ATOM    629  CB  LEU A  42      -5.660  34.901 -32.485  1.00 23.99           C  
ATOM    630  CG  LEU A  42      -4.259  34.370 -32.754  1.00 23.99           C  
ATOM    631  CD1 LEU A  42      -4.345  33.121 -33.611  1.00 23.99           C  
ATOM    632  CD2 LEU A  42      -3.462  35.456 -33.460  1.00 23.99           C  
ATOM    633  H   LEU A  42      -5.325  34.486 -29.997  1.00 23.99           H  
ATOM    634  HA  LEU A  42      -5.002  36.774 -31.669  1.00 23.99           H  
ATOM    635 1HB  LEU A  42      -6.267  34.064 -32.142  1.00 23.99           H  
ATOM    636 2HB  LEU A  42      -6.072  35.261 -33.419  1.00 23.99           H  
ATOM    637  HG  LEU A  42      -3.774  34.111 -31.817  1.00 23.99           H  
ATOM    638 1HD1 LEU A  42      -3.341  32.746 -33.801  1.00 23.99           H  
ATOM    639 2HD1 LEU A  42      -4.922  32.362 -33.085  1.00 23.99           H  
ATOM    640 3HD1 LEU A  42      -4.828  33.359 -34.552  1.00 23.99           H  
ATOM    641 1HD2 LEU A  42      -2.454  35.097 -33.659  1.00 23.99           H  
ATOM    642 2HD2 LEU A  42      -3.950  35.712 -34.399  1.00 23.99           H  
ATOM    643 3HD2 LEU A  42      -3.414  36.341 -32.824  1.00 23.99           H  
ATOM    644  N   SER A  43      -8.104  36.050 -30.839  1.00 21.59           N  
ATOM    645  CA  SER A  43      -9.443  36.608 -30.850  1.00 21.59           C  
ATOM    646  C   SER A  43      -9.449  37.964 -30.149  1.00 21.59           C  
ATOM    647  O   SER A  43     -10.045  38.931 -30.634  1.00 21.59           O  
ATOM    648  CB  SER A  43     -10.397  35.651 -30.164  1.00 21.59           C  
ATOM    649  OG  SER A  43     -10.488  34.442 -30.879  1.00 21.59           O  
ATOM    650  H   SER A  43      -7.927  35.166 -30.360  1.00 21.59           H  
ATOM    651  HA  SER A  43      -9.754  36.747 -31.885  1.00 21.59           H  
ATOM    652 1HB  SER A  43     -10.050  35.452 -29.152  1.00 21.59           H  
ATOM    653 2HB  SER A  43     -11.381  36.109 -30.090  1.00 21.59           H  
ATOM    654  HG  SER A  43      -9.591  34.054 -30.836  1.00 21.59           H  
ATOM    655  N   ARG A  44      -8.742  38.053 -29.019  1.00 17.33           N  
ATOM    656  CA  ARG A  44      -8.684  39.295 -28.262  1.00 17.33           C  
ATOM    657  C   ARG A  44      -8.014  40.399 -29.070  1.00 17.33           C  
ATOM    658  O   ARG A  44      -8.564  41.496 -29.208  1.00 17.33           O  
ATOM    659  CB  ARG A  44      -7.939  39.081 -26.951  1.00 17.33           C  
ATOM    660  CG  ARG A  44      -7.897  40.285 -26.012  1.00 17.33           C  
ATOM    661  CD  ARG A  44      -7.290  39.937 -24.676  1.00 17.33           C  
ATOM    662  NE  ARG A  44      -5.860  39.645 -24.757  1.00 17.33           N  
ATOM    663  CZ  ARG A  44      -5.305  38.415 -24.656  1.00 17.33           C  
ATOM    664  NH1 ARG A  44      -6.034  37.340 -24.492  1.00 17.33           N  
ATOM    665  NH2 ARG A  44      -4.004  38.260 -24.725  1.00 17.33           N  
ATOM    666  H   ARG A  44      -8.268  37.224 -28.656  1.00 17.33           H  
ATOM    667  HA  ARG A  44      -9.703  39.605 -28.033  1.00 17.33           H  
ATOM    668 1HB  ARG A  44      -8.393  38.250 -26.412  1.00 17.33           H  
ATOM    669 2HB  ARG A  44      -6.907  38.795 -27.167  1.00 17.33           H  
ATOM    670 1HG  ARG A  44      -7.290  41.069 -26.471  1.00 17.33           H  
ATOM    671 2HG  ARG A  44      -8.907  40.659 -25.848  1.00 17.33           H  
ATOM    672 1HD  ARG A  44      -7.426  40.772 -23.990  1.00 17.33           H  
ATOM    673 2HD  ARG A  44      -7.791  39.056 -24.276  1.00 17.33           H  
ATOM    674  HE  ARG A  44      -5.232  40.425 -24.890  1.00 17.33           H  
ATOM    675 1HH1 ARG A  44      -7.039  37.397 -24.439  1.00 17.33           H  
ATOM    676 2HH1 ARG A  44      -5.541  36.432 -24.463  1.00 17.33           H  
ATOM    677 1HH2 ARG A  44      -3.392  39.047 -24.856  1.00 17.33           H  
ATOM    678 2HH2 ARG A  44      -3.638  37.299 -24.649  1.00 17.33           H  
ATOM    679  N   VAL A  45      -6.854  40.092 -29.650  1.00 12.32           N  
ATOM    680  CA  VAL A  45      -6.118  41.078 -30.421  1.00 12.32           C  
ATOM    681  C   VAL A  45      -6.875  41.523 -31.650  1.00 12.32           C  
ATOM    682  O   VAL A  45      -6.920  42.716 -31.953  1.00 12.32           O  
ATOM    683  CB  VAL A  45      -4.746  40.539 -30.833  1.00 12.32           C  
ATOM    684  CG1 VAL A  45      -4.090  41.508 -31.817  1.00 12.32           C  
ATOM    685  CG2 VAL A  45      -3.890  40.380 -29.584  1.00 12.32           C  
ATOM    686  H   VAL A  45      -6.459  39.160 -29.527  1.00 12.32           H  
ATOM    687  HA  VAL A  45      -5.954  41.946 -29.783  1.00 12.32           H  
ATOM    688  HB  VAL A  45      -4.866  39.571 -31.328  1.00 12.32           H  
ATOM    689 1HG1 VAL A  45      -3.115  41.124 -32.112  1.00 12.32           H  
ATOM    690 2HG1 VAL A  45      -4.722  41.604 -32.698  1.00 12.32           H  
ATOM    691 3HG1 VAL A  45      -3.969  42.485 -31.347  1.00 12.32           H  
ATOM    692 1HG2 VAL A  45      -2.911  39.994 -29.858  1.00 12.32           H  
ATOM    693 2HG2 VAL A  45      -3.778  41.350 -29.096  1.00 12.32           H  
ATOM    694 3HG2 VAL A  45      -4.375  39.687 -28.901  1.00 12.32           H  
ATOM    695  N   ARG A  46      -7.475  40.590 -32.378  1.00  7.97           N  
ATOM    696  CA  ARG A  46      -8.203  40.964 -33.571  1.00  7.97           C  
ATOM    697  C   ARG A  46      -9.350  41.900 -33.225  1.00  7.97           C  
ATOM    698  O   ARG A  46      -9.570  42.892 -33.920  1.00  7.97           O  
ATOM    699  CB  ARG A  46      -8.693  39.721 -34.276  1.00  7.97           C  
ATOM    700  CG  ARG A  46      -7.572  38.915 -34.933  1.00  7.97           C  
ATOM    701  CD  ARG A  46      -8.040  37.602 -35.437  1.00  7.97           C  
ATOM    702  NE  ARG A  46      -6.947  36.833 -36.021  1.00  7.97           N  
ATOM    703  CZ  ARG A  46      -6.983  35.509 -36.274  1.00  7.97           C  
ATOM    704  NH1 ARG A  46      -8.060  34.811 -35.986  1.00  7.97           N  
ATOM    705  NH2 ARG A  46      -5.934  34.913 -36.810  1.00  7.97           N  
ATOM    706  H   ARG A  46      -7.425  39.604 -32.113  1.00  7.97           H  
ATOM    707  HA  ARG A  46      -7.520  41.487 -34.240  1.00  7.97           H  
ATOM    708 1HB  ARG A  46      -9.193  39.071 -33.553  1.00  7.97           H  
ATOM    709 2HB  ARG A  46      -9.419  39.990 -35.039  1.00  7.97           H  
ATOM    710 1HG  ARG A  46      -7.184  39.478 -35.777  1.00  7.97           H  
ATOM    711 2HG  ARG A  46      -6.765  38.754 -34.225  1.00  7.97           H  
ATOM    712 1HD  ARG A  46      -8.460  37.028 -34.608  1.00  7.97           H  
ATOM    713 2HD  ARG A  46      -8.801  37.751 -36.201  1.00  7.97           H  
ATOM    714  HE  ARG A  46      -6.101  37.333 -36.258  1.00  7.97           H  
ATOM    715 1HH1 ARG A  46      -8.864  35.268 -35.575  1.00  7.97           H  
ATOM    716 2HH1 ARG A  46      -8.085  33.820 -36.176  1.00  7.97           H  
ATOM    717 1HH2 ARG A  46      -5.106  35.449 -37.032  1.00  7.97           H  
ATOM    718 2HH2 ARG A  46      -5.958  33.922 -36.998  1.00  7.97           H  
ATOM    719  N   ARG A  47     -10.049  41.642 -32.114  1.00  4.94           N  
ATOM    720  CA  ARG A  47     -11.126  42.536 -31.718  1.00  4.94           C  
ATOM    721  C   ARG A  47     -10.582  43.922 -31.376  1.00  4.94           C  
ATOM    722  O   ARG A  47     -11.171  44.936 -31.751  1.00  4.94           O  
ATOM    723  CB  ARG A  47     -11.878  41.961 -30.537  1.00  4.94           C  
ATOM    724  CG  ARG A  47     -12.733  40.747 -30.865  1.00  4.94           C  
ATOM    725  CD  ARG A  47     -13.315  40.136 -29.645  1.00  4.94           C  
ATOM    726  NE  ARG A  47     -14.125  38.967 -29.956  1.00  4.94           N  
ATOM    727  CZ  ARG A  47     -14.633  38.119 -29.040  1.00  4.94           C  
ATOM    728  NH1 ARG A  47     -14.406  38.319 -27.760  1.00  4.94           N  
ATOM    729  NH2 ARG A  47     -15.360  37.085 -29.428  1.00  4.94           N  
ATOM    730  H   ARG A  47      -9.858  40.808 -31.552  1.00  4.94           H  
ATOM    731  HA  ARG A  47     -11.820  42.628 -32.555  1.00  4.94           H  
ATOM    732 1HB  ARG A  47     -11.160  41.655 -29.775  1.00  4.94           H  
ATOM    733 2HB  ARG A  47     -12.518  42.726 -30.102  1.00  4.94           H  
ATOM    734 1HG  ARG A  47     -13.550  41.053 -31.519  1.00  4.94           H  
ATOM    735 2HG  ARG A  47     -12.131  40.004 -31.376  1.00  4.94           H  
ATOM    736 1HD  ARG A  47     -12.505  39.824 -28.983  1.00  4.94           H  
ATOM    737 2HD  ARG A  47     -13.944  40.863 -29.134  1.00  4.94           H  
ATOM    738  HE  ARG A  47     -14.322  38.780 -30.931  1.00  4.94           H  
ATOM    739 1HH1 ARG A  47     -13.850  39.109 -27.464  1.00  4.94           H  
ATOM    740 2HH1 ARG A  47     -14.788  37.683 -27.074  1.00  4.94           H  
ATOM    741 1HH2 ARG A  47     -15.536  36.931 -30.411  1.00  4.94           H  
ATOM    742 2HH2 ARG A  47     -15.741  36.451 -28.741  1.00  4.94           H  
ATOM    743  N   GLN A  48      -9.424  43.977 -30.707  1.00  3.12           N  
ATOM    744  CA  GLN A  48      -8.839  45.268 -30.347  1.00  3.12           C  
ATOM    745  C   GLN A  48      -8.455  46.046 -31.603  1.00  3.12           C  
ATOM    746  O   GLN A  48      -8.652  47.267 -31.683  1.00  3.12           O  
ATOM    747  CB  GLN A  48      -7.611  45.049 -29.457  1.00  3.12           C  
ATOM    748  CG  GLN A  48      -7.946  44.532 -28.067  1.00  3.12           C  
ATOM    749  CD  GLN A  48      -6.720  44.148 -27.264  1.00  3.12           C  
ATOM    750  OE1 GLN A  48      -5.627  43.941 -27.804  1.00  3.12           O  
ATOM    751  NE2 GLN A  48      -6.894  44.054 -25.949  1.00  3.12           N  
ATOM    752  H   GLN A  48      -8.970  43.115 -30.406  1.00  3.12           H  
ATOM    753  HA  GLN A  48      -9.578  45.845 -29.794  1.00  3.12           H  
ATOM    754 1HB  GLN A  48      -6.945  44.330 -29.930  1.00  3.12           H  
ATOM    755 2HB  GLN A  48      -7.066  45.983 -29.353  1.00  3.12           H  
ATOM    756 1HG  GLN A  48      -8.470  45.317 -27.527  1.00  3.12           H  
ATOM    757 2HG  GLN A  48      -8.587  43.667 -28.157  1.00  3.12           H  
ATOM    758 1HE2 GLN A  48      -6.126  43.812 -25.357  1.00  3.12           H  
ATOM    759 2HE2 GLN A  48      -7.795  44.234 -25.552  1.00  3.12           H  
ATOM    760  N   LEU A  49      -7.936  45.342 -32.607  1.00  2.12           N  
ATOM    761  CA  LEU A  49      -7.564  45.987 -33.854  1.00  2.12           C  
ATOM    762  C   LEU A  49      -8.806  46.527 -34.563  1.00  2.12           C  
ATOM    763  O   LEU A  49      -8.785  47.638 -35.105  1.00  2.12           O  
ATOM    764  CB  LEU A  49      -6.814  45.002 -34.747  1.00  2.12           C  
ATOM    765  CG  LEU A  49      -5.422  44.597 -34.239  1.00  2.12           C  
ATOM    766  CD1 LEU A  49      -4.872  43.483 -35.109  1.00  2.12           C  
ATOM    767  CD2 LEU A  49      -4.516  45.810 -34.254  1.00  2.12           C  
ATOM    768  H   LEU A  49      -7.772  44.341 -32.485  1.00  2.12           H  
ATOM    769  HA  LEU A  49      -6.901  46.819 -33.627  1.00  2.12           H  
ATOM    770 1HB  LEU A  49      -7.411  44.097 -34.834  1.00  2.12           H  
ATOM    771 2HB  LEU A  49      -6.700  45.439 -35.735  1.00  2.12           H  
ATOM    772  HG  LEU A  49      -5.498  44.227 -33.223  1.00  2.12           H  
ATOM    773 1HD1 LEU A  49      -3.889  43.191 -34.742  1.00  2.12           H  
ATOM    774 2HD1 LEU A  49      -5.541  42.626 -35.069  1.00  2.12           H  
ATOM    775 3HD1 LEU A  49      -4.789  43.832 -36.135  1.00  2.12           H  
ATOM    776 1HD2 LEU A  49      -3.529  45.529 -33.887  1.00  2.12           H  
ATOM    777 2HD2 LEU A  49      -4.431  46.190 -35.273  1.00  2.12           H  
ATOM    778 3HD2 LEU A  49      -4.937  46.584 -33.611  1.00  2.12           H  
ATOM    779  N   GLN A  50      -9.909  45.771 -34.516  1.00  1.60           N  
ATOM    780  CA  GLN A  50     -11.150  46.212 -35.138  1.00  1.60           C  
ATOM    781  C   GLN A  50     -11.694  47.455 -34.443  1.00  1.60           C  
ATOM    782  O   GLN A  50     -12.114  48.403 -35.113  1.00  1.60           O  
ATOM    783  CB  GLN A  50     -12.187  45.087 -35.096  1.00  1.60           C  
ATOM    784  CG  GLN A  50     -11.860  43.912 -36.002  1.00  1.60           C  
ATOM    785  CD  GLN A  50     -12.784  42.723 -35.786  1.00  1.60           C  
ATOM    786  OE1 GLN A  50     -13.485  42.623 -34.771  1.00  1.60           O  
ATOM    787  NE2 GLN A  50     -12.789  41.806 -36.748  1.00  1.60           N  
ATOM    788  H   GLN A  50      -9.872  44.852 -34.069  1.00  1.60           H  
ATOM    789  HA  GLN A  50     -10.945  46.465 -36.178  1.00  1.60           H  
ATOM    790 1HB  GLN A  50     -12.265  44.713 -34.077  1.00  1.60           H  
ATOM    791 2HB  GLN A  50     -13.161  45.477 -35.377  1.00  1.60           H  
ATOM    792 1HG  GLN A  50     -11.975  44.239 -37.032  1.00  1.60           H  
ATOM    793 2HG  GLN A  50     -10.839  43.600 -35.833  1.00  1.60           H  
ATOM    794 1HE2 GLN A  50     -13.374  40.999 -36.668  1.00  1.60           H  
ATOM    795 2HE2 GLN A  50     -12.206  41.922 -37.553  1.00  1.60           H  
ATOM    796  N   GLU A  51     -11.637  47.485 -33.102  1.00  1.35           N  
ATOM    797  CA  GLU A  51     -12.097  48.665 -32.373  1.00  1.35           C  
ATOM    798  C   GLU A  51     -11.212  49.868 -32.678  1.00  1.35           C  
ATOM    799  O   GLU A  51     -11.704  50.988 -32.826  1.00  1.35           O  
ATOM    800  CB  GLU A  51     -12.152  48.427 -30.854  1.00  1.35           C  
ATOM    801  CG  GLU A  51     -13.271  47.477 -30.379  1.00  1.35           C  
ATOM    802  CD  GLU A  51     -13.324  47.303 -28.857  1.00  1.35           C  
ATOM    803  OE1 GLU A  51     -12.447  47.792 -28.180  1.00  1.35           O  
ATOM    804  OE2 GLU A  51     -14.256  46.691 -28.383  1.00  1.35           O  
ATOM    805  H   GLU A  51     -11.296  46.668 -32.593  1.00  1.35           H  
ATOM    806  HA  GLU A  51     -13.107  48.896 -32.706  1.00  1.35           H  
ATOM    807 1HB  GLU A  51     -11.200  48.000 -30.528  1.00  1.35           H  
ATOM    808 2HB  GLU A  51     -12.275  49.379 -30.340  1.00  1.35           H  
ATOM    809 1HG  GLU A  51     -14.228  47.866 -30.723  1.00  1.35           H  
ATOM    810 2HG  GLU A  51     -13.120  46.502 -30.844  1.00  1.35           H  
ATOM    811  N   THR A  52      -9.908  49.631 -32.822  1.00  1.23           N  
ATOM    812  CA  THR A  52      -8.966  50.694 -33.121  1.00  1.23           C  
ATOM    813  C   THR A  52      -9.288  51.324 -34.474  1.00  1.23           C  
ATOM    814  O   THR A  52      -9.339  52.559 -34.598  1.00  1.23           O  
ATOM    815  CB  THR A  52      -7.525  50.153 -33.121  1.00  1.23           C  
ATOM    816  OG1 THR A  52      -7.210  49.626 -31.818  1.00  1.23           O  
ATOM    817  CG2 THR A  52      -6.546  51.255 -33.480  1.00  1.23           C  
ATOM    818  H   THR A  52      -9.548  48.688 -32.669  1.00  1.23           H  
ATOM    819  HA  THR A  52      -9.054  51.463 -32.354  1.00  1.23           H  
ATOM    820  HB  THR A  52      -7.440  49.356 -33.850  1.00  1.23           H  
ATOM    821  HG1 THR A  52      -7.800  48.853 -31.635  1.00  1.23           H  
ATOM    822 1HG2 THR A  52      -5.535  50.854 -33.480  1.00  1.23           H  
ATOM    823 2HG2 THR A  52      -6.785  51.642 -34.473  1.00  1.23           H  
ATOM    824 3HG2 THR A  52      -6.619  52.060 -32.750  1.00  1.23           H  
ATOM    825  N   GLU A  53      -9.541  50.485 -35.485  1.00  1.16           N  
ATOM    826  CA  GLU A  53      -9.858  51.007 -36.807  1.00  1.16           C  
ATOM    827  C   GLU A  53     -11.210  51.713 -36.769  1.00  1.16           C  
ATOM    828  O   GLU A  53     -11.371  52.791 -37.351  1.00  1.16           O  
ATOM    829  CB  GLU A  53      -9.900  49.885 -37.851  1.00  1.16           C  
ATOM    830  CG  GLU A  53     -10.089  50.357 -39.324  1.00  1.16           C  
ATOM    831  CD  GLU A  53      -8.898  51.146 -39.869  1.00  1.16           C  
ATOM    832  OE1 GLU A  53      -7.843  51.050 -39.290  1.00  1.16           O  
ATOM    833  OE2 GLU A  53      -9.040  51.829 -40.870  1.00  1.16           O  
ATOM    834  H   GLU A  53      -9.476  49.476 -35.333  1.00  1.16           H  
ATOM    835  HA  GLU A  53      -9.093  51.728 -37.091  1.00  1.16           H  
ATOM    836 1HB  GLU A  53      -8.975  49.310 -37.796  1.00  1.16           H  
ATOM    837 2HB  GLU A  53     -10.717  49.202 -37.607  1.00  1.16           H  
ATOM    838 1HG  GLU A  53     -10.251  49.484 -39.954  1.00  1.16           H  
ATOM    839 2HG  GLU A  53     -10.983  50.979 -39.376  1.00  1.16           H  
ATOM    840  N   ALA A  54     -12.179  51.122 -36.060  1.00  1.07           N  
ATOM    841  CA  ALA A  54     -13.495  51.722 -35.972  1.00  1.07           C  
ATOM    842  C   ALA A  54     -13.415  53.097 -35.340  1.00  1.07           C  
ATOM    843  O   ALA A  54     -14.058  54.024 -35.815  1.00  1.07           O  
ATOM    844  CB  ALA A  54     -14.418  50.839 -35.156  1.00  1.07           C  
ATOM    845  H   ALA A  54     -12.013  50.227 -35.601  1.00  1.07           H  
ATOM    846  HA  ALA A  54     -13.888  51.829 -36.981  1.00  1.07           H  
ATOM    847 1HB  ALA A  54     -15.407  51.289 -35.111  1.00  1.07           H  
ATOM    848 2HB  ALA A  54     -14.481  49.856 -35.622  1.00  1.07           H  
ATOM    849 3HB  ALA A  54     -14.018  50.738 -34.151  1.00  1.07           H  
ATOM    850  N   ALA A  55     -12.604  53.238 -34.285  1.00  0.97           N  
ATOM    851  CA  ALA A  55     -12.416  54.520 -33.619  1.00  0.97           C  
ATOM    852  C   ALA A  55     -11.741  55.511 -34.551  1.00  0.97           C  
ATOM    853  O   ALA A  55     -12.164  56.660 -34.687  1.00  0.97           O  
ATOM    854  CB  ALA A  55     -11.583  54.343 -32.366  1.00  0.97           C  
ATOM    855  H   ALA A  55     -12.116  52.423 -33.917  1.00  0.97           H  
ATOM    856  HA  ALA A  55     -13.391  54.911 -33.342  1.00  0.97           H  
ATOM    857 1HB  ALA A  55     -11.465  55.307 -31.868  1.00  0.97           H  
ATOM    858 2HB  ALA A  55     -12.082  53.643 -31.699  1.00  0.97           H  
ATOM    859 3HB  ALA A  55     -10.603  53.949 -32.636  1.00  0.97           H  
ATOM    860  N   SER A  56     -10.741  55.038 -35.290  1.00  0.88           N  
ATOM    861  CA  SER A  56      -9.992  55.884 -36.202  1.00  0.88           C  
ATOM    862  C   SER A  56     -10.925  56.500 -37.239  1.00  0.88           C  
ATOM    863  O   SER A  56     -10.723  57.635 -37.678  1.00  0.88           O  
ATOM    864  CB  SER A  56      -8.904  55.070 -36.875  1.00  0.88           C  
ATOM    865  OG  SER A  56      -7.967  54.611 -35.927  1.00  0.88           O  
ATOM    866  H   SER A  56     -10.441  54.070 -35.170  1.00  0.88           H  
ATOM    867  HA  SER A  56      -9.531  56.688 -35.629  1.00  0.88           H  
ATOM    868 1HB  SER A  56      -9.341  54.228 -37.397  1.00  0.88           H  
ATOM    869 2HB  SER A  56      -8.402  55.685 -37.618  1.00  0.88           H  
ATOM    870  HG  SER A  56      -8.461  53.973 -35.356  1.00  0.88           H  
ATOM    871  N   ARG A  57     -11.937  55.730 -37.633  1.00  0.79           N  
ATOM    872  CA  ARG A  57     -12.945  56.132 -38.600  1.00  0.79           C  
ATOM    873  C   ARG A  57     -14.339  56.384 -37.997  1.00  0.79           C  
ATOM    874  O   ARG A  57     -15.313  56.445 -38.748  1.00  0.79           O  
ATOM    875  CB  ARG A  57     -13.095  55.041 -39.645  1.00  0.79           C  
ATOM    876  CG  ARG A  57     -11.896  54.824 -40.534  1.00  0.79           C  
ATOM    877  CD  ARG A  57     -12.128  53.711 -41.489  1.00  0.79           C  
ATOM    878  NE  ARG A  57     -10.962  53.453 -42.305  1.00  0.79           N  
ATOM    879  CZ  ARG A  57     -10.699  54.085 -43.470  1.00  0.79           C  
ATOM    880  NH1 ARG A  57     -11.554  54.984 -43.911  1.00  0.79           N  
ATOM    881  NH2 ARG A  57      -9.598  53.807 -44.150  1.00  0.79           N  
ATOM    882  H   ARG A  57     -11.994  54.784 -37.252  1.00  0.79           H  
ATOM    883  HA  ARG A  57     -12.608  57.049 -39.083  1.00  0.79           H  
ATOM    884 1HB  ARG A  57     -13.297  54.094 -39.138  1.00  0.79           H  
ATOM    885 2HB  ARG A  57     -13.947  55.263 -40.286  1.00  0.79           H  
ATOM    886 1HG  ARG A  57     -11.688  55.734 -41.102  1.00  0.79           H  
ATOM    887 2HG  ARG A  57     -11.028  54.565 -39.918  1.00  0.79           H  
ATOM    888 1HD  ARG A  57     -12.357  52.801 -40.931  1.00  0.79           H  
ATOM    889 2HD  ARG A  57     -12.959  53.960 -42.148  1.00  0.79           H  
ATOM    890  HE  ARG A  57     -10.285  52.761 -41.946  1.00  0.79           H  
ATOM    891 1HH1 ARG A  57     -12.385  55.171 -43.362  1.00  0.79           H  
ATOM    892 2HH1 ARG A  57     -11.384  55.500 -44.790  1.00  0.79           H  
ATOM    893 1HH2 ARG A  57      -8.948  53.114 -43.798  1.00  0.79           H  
ATOM    894 2HH2 ARG A  57      -9.402  54.282 -45.017  1.00  0.79           H  
ATOM    895  N   GLU A  58     -14.479  56.480 -36.672  1.00  0.72           N  
ATOM    896  CA  GLU A  58     -15.836  56.581 -36.127  1.00  0.72           C  
ATOM    897  C   GLU A  58     -16.593  57.812 -36.641  1.00  0.72           C  
ATOM    898  O   GLU A  58     -16.100  58.935 -36.525  1.00  0.72           O  
ATOM    899  CB  GLU A  58     -15.829  56.612 -34.596  1.00  0.72           C  
ATOM    900  CG  GLU A  58     -17.235  56.576 -33.987  1.00  0.72           C  
ATOM    901  CD  GLU A  58     -17.255  56.514 -32.520  1.00  0.72           C  
ATOM    902  OE1 GLU A  58     -16.215  56.567 -31.920  1.00  0.72           O  
ATOM    903  OE2 GLU A  58     -18.334  56.414 -31.962  1.00  0.72           O  
ATOM    904  H   GLU A  58     -13.670  56.459 -36.053  1.00  0.72           H  
ATOM    905  HA  GLU A  58     -16.340  55.666 -36.393  1.00  0.72           H  
ATOM    906 1HB  GLU A  58     -15.291  55.755 -34.225  1.00  0.72           H  
ATOM    907 2HB  GLU A  58     -15.316  57.506 -34.245  1.00  0.72           H  
ATOM    908 1HG  GLU A  58     -17.762  57.465 -34.289  1.00  0.72           H  
ATOM    909 2HG  GLU A  58     -17.771  55.720 -34.384  1.00  0.72           H  
ATOM    910  N   PRO A  59     -17.813  57.665 -37.182  1.00  0.66           N  
ATOM    911  CA  PRO A  59     -18.635  58.770 -37.631  1.00  0.66           C  
ATOM    912  C   PRO A  59     -18.892  59.703 -36.444  1.00  0.66           C  
ATOM    913  O   PRO A  59     -19.093  59.229 -35.323  1.00  0.66           O  
ATOM    914  CB  PRO A  59     -19.903  58.045 -38.091  1.00  0.66           C  
ATOM    915  CG  PRO A  59     -19.453  56.663 -38.470  1.00  0.66           C  
ATOM    916  CD  PRO A  59     -18.371  56.328 -37.487  1.00  0.66           C  
ATOM    917  HA  PRO A  59     -18.146  59.296 -38.455  1.00  0.66           H  
ATOM    918 1HB  PRO A  59     -20.659  58.069 -37.306  1.00  0.66           H  
ATOM    919 2HB  PRO A  59     -20.297  58.561 -38.965  1.00  0.66           H  
ATOM    920 1HG  PRO A  59     -20.302  55.962 -38.423  1.00  0.66           H  
ATOM    921 2HG  PRO A  59     -19.092  56.656 -39.510  1.00  0.66           H  
ATOM    922 1HD  PRO A  59     -18.775  55.851 -36.585  1.00  0.66           H  
ATOM    923 2HD  PRO A  59     -17.650  55.694 -38.026  1.00  0.66           H  
ATOM    924  N   ILE A  60     -18.880  61.011 -36.698  1.00  0.63           N  
ATOM    925  CA  ILE A  60     -19.095  61.985 -35.628  1.00  0.63           C  
ATOM    926  C   ILE A  60     -20.451  62.660 -35.714  1.00  0.63           C  
ATOM    927  O   ILE A  60     -20.766  63.376 -36.654  1.00  0.63           O  
ATOM    928  CB  ILE A  60     -17.970  63.023 -35.598  1.00  0.63           C  
ATOM    929  CG1 ILE A  60     -16.600  62.325 -35.428  1.00  0.63           C  
ATOM    930  CG2 ILE A  60     -18.238  63.998 -34.538  1.00  0.63           C  
ATOM    931  CD1 ILE A  60     -16.500  61.512 -34.165  1.00  0.63           C  
ATOM    932  H   ILE A  60     -18.733  61.327 -37.656  1.00  0.63           H  
ATOM    933  HA  ILE A  60     -19.064  61.459 -34.676  1.00  0.63           H  
ATOM    934  HB  ILE A  60     -17.938  63.536 -36.519  1.00  0.63           H  
ATOM    935 1HG1 ILE A  60     -16.417  61.672 -36.283  1.00  0.63           H  
ATOM    936 2HG1 ILE A  60     -15.830  63.070 -35.397  1.00  0.63           H  
ATOM    937 1HG2 ILE A  60     -17.461  64.753 -34.527  1.00  0.63           H  
ATOM    938 2HG2 ILE A  60     -19.201  64.458 -34.731  1.00  0.63           H  
ATOM    939 3HG2 ILE A  60     -18.269  63.484 -33.593  1.00  0.63           H  
ATOM    940 1HD1 ILE A  60     -15.540  61.055 -34.083  1.00  0.63           H  
ATOM    941 2HD1 ILE A  60     -16.665  62.159 -33.309  1.00  0.63           H  
ATOM    942 3HD1 ILE A  60     -17.252  60.736 -34.191  1.00  0.63           H  
ATOM    943  N   ALA A  61     -21.296  62.393 -34.759  1.00  0.61           N  
ATOM    944  CA  ALA A  61     -22.646  62.890 -34.838  1.00  0.61           C  
ATOM    945  C   ALA A  61     -22.696  64.393 -34.718  1.00  0.61           C  
ATOM    946  O   ALA A  61     -22.024  64.961 -33.867  1.00  0.61           O  
ATOM    947  CB  ALA A  61     -23.467  62.269 -33.741  1.00  0.61           C  
ATOM    948  H   ALA A  61     -20.987  61.867 -33.948  1.00  0.61           H  
ATOM    949  HA  ALA A  61     -23.062  62.613 -35.798  1.00  0.61           H  
ATOM    950 1HB  ALA A  61     -24.482  62.626 -33.814  1.00  0.61           H  
ATOM    951 2HB  ALA A  61     -23.449  61.217 -33.846  1.00  0.61           H  
ATOM    952 3HB  ALA A  61     -23.043  62.547 -32.777  1.00  0.61           H  
ATOM    953  N   ILE A  62     -23.586  65.019 -35.472  1.00  0.60           N  
ATOM    954  CA  ILE A  62     -23.909  66.430 -35.299  1.00  0.60           C  
ATOM    955  C   ILE A  62     -25.229  66.386 -34.565  1.00  0.60           C  
ATOM    956  O   ILE A  62     -26.226  65.904 -35.113  1.00  0.60           O  
ATOM    957  CB  ILE A  62     -24.037  67.210 -36.639  1.00  0.60           C  
ATOM    958  CG1 ILE A  62     -22.707  67.145 -37.438  1.00  0.60           C  
ATOM    959  CG2 ILE A  62     -24.430  68.663 -36.361  1.00  0.60           C  
ATOM    960  CD1 ILE A  62     -22.779  67.705 -38.834  1.00  0.60           C  
ATOM    961  H   ILE A  62     -24.070  64.504 -36.188  1.00  0.60           H  
ATOM    962  HA  ILE A  62     -23.181  66.916 -34.659  1.00  0.60           H  
ATOM    963  HB  ILE A  62     -24.810  66.749 -37.250  1.00  0.60           H  
ATOM    964 1HG1 ILE A  62     -21.960  67.708 -36.917  1.00  0.60           H  
ATOM    965 2HG1 ILE A  62     -22.390  66.100 -37.497  1.00  0.60           H  
ATOM    966 1HG2 ILE A  62     -24.541  69.198 -37.300  1.00  0.60           H  
ATOM    967 2HG2 ILE A  62     -25.366  68.683 -35.822  1.00  0.60           H  
ATOM    968 3HG2 ILE A  62     -23.660  69.141 -35.752  1.00  0.60           H  
ATOM    969 1HD1 ILE A  62     -21.804  67.624 -39.304  1.00  0.60           H  
ATOM    970 2HD1 ILE A  62     -23.500  67.151 -39.413  1.00  0.60           H  
ATOM    971 3HD1 ILE A  62     -23.070  68.752 -38.790  1.00  0.60           H  
ATOM    972  N   ILE A  63     -25.198  66.852 -33.324  1.00  0.59           N  
ATOM    973  CA  ILE A  63     -26.294  66.756 -32.371  1.00  0.59           C  
ATOM    974  C   ILE A  63     -27.097  68.038 -32.347  1.00  0.59           C  
ATOM    975  O   ILE A  63     -28.326  68.039 -32.372  1.00  0.59           O  
ATOM    976  CB  ILE A  63     -25.710  66.519 -30.967  1.00  0.59           C  
ATOM    977  CG1 ILE A  63     -24.827  65.328 -31.007  1.00  0.59           C  
ATOM    978  CG2 ILE A  63     -26.802  66.291 -29.958  1.00  0.59           C  
ATOM    979  CD1 ILE A  63     -25.522  64.122 -31.467  1.00  0.59           C  
ATOM    980  H   ILE A  63     -24.333  67.277 -33.005  1.00  0.59           H  
ATOM    981  HA  ILE A  63     -26.947  65.932 -32.653  1.00  0.59           H  
ATOM    982  HB  ILE A  63     -25.113  67.382 -30.676  1.00  0.59           H  
ATOM    983 1HG1 ILE A  63     -23.981  65.527 -31.672  1.00  0.59           H  
ATOM    984 2HG1 ILE A  63     -24.445  65.143 -30.014  1.00  0.59           H  
ATOM    985 1HG2 ILE A  63     -26.368  66.129 -28.969  1.00  0.59           H  
ATOM    986 2HG2 ILE A  63     -27.449  67.144 -29.938  1.00  0.59           H  
ATOM    987 3HG2 ILE A  63     -27.375  65.429 -30.238  1.00  0.59           H  
ATOM    988 1HD1 ILE A  63     -24.829  63.322 -31.464  1.00  0.59           H  
ATOM    989 2HD1 ILE A  63     -26.352  63.892 -30.801  1.00  0.59           H  
ATOM    990 3HD1 ILE A  63     -25.900  64.281 -32.471  1.00  0.59           H  
ATOM    991  N   GLY A  64     -26.378  69.138 -32.253  1.00  0.59           N  
ATOM    992  CA  GLY A  64     -27.013  70.443 -32.203  1.00  0.59           C  
ATOM    993  C   GLY A  64     -26.310  71.362 -33.146  1.00  0.59           C  
ATOM    994  O   GLY A  64     -25.284  70.992 -33.714  1.00  0.59           O  
ATOM    995  H   GLY A  64     -25.364  69.050 -32.241  1.00  0.59           H  
ATOM    996 1HA  GLY A  64     -28.068  70.369 -32.456  1.00  0.59           H  
ATOM    997 2HA  GLY A  64     -26.954  70.860 -31.209  1.00  0.59           H  
ATOM    998  N   MET A  65     -26.844  72.557 -33.287  1.00  0.59           N  
ATOM    999  CA  MET A  65     -26.236  73.594 -34.092  1.00  0.59           C  
ATOM   1000  C   MET A  65     -26.980  74.893 -33.865  1.00  0.59           C  
ATOM   1001  O   MET A  65     -28.165  74.871 -33.546  1.00  0.59           O  
ATOM   1002  CB  MET A  65     -26.189  73.163 -35.558  1.00  0.59           C  
ATOM   1003  CG  MET A  65     -27.505  72.925 -36.228  1.00  0.59           C  
ATOM   1004  SD  MET A  65     -27.272  72.165 -37.845  1.00  0.59           S  
ATOM   1005  CE  MET A  65     -28.922  72.095 -38.467  1.00  0.59           C  
ATOM   1006  H   MET A  65     -27.700  72.763 -32.796  1.00  0.59           H  
ATOM   1007  HA  MET A  65     -25.220  73.742 -33.741  1.00  0.59           H  
ATOM   1008 1HB  MET A  65     -25.700  73.955 -36.108  1.00  0.59           H  
ATOM   1009 2HB  MET A  65     -25.586  72.277 -35.689  1.00  0.59           H  
ATOM   1010 1HG  MET A  65     -28.130  72.286 -35.617  1.00  0.59           H  
ATOM   1011 2HG  MET A  65     -28.012  73.877 -36.365  1.00  0.59           H  
ATOM   1012 1HE  MET A  65     -28.903  71.648 -39.448  1.00  0.59           H  
ATOM   1013 2HE  MET A  65     -29.538  71.501 -37.813  1.00  0.59           H  
ATOM   1014 3HE  MET A  65     -29.330  73.101 -38.529  1.00  0.59           H  
ATOM   1015  N   ALA A  66     -26.311  76.011 -34.078  1.00  0.59           N  
ATOM   1016  CA  ALA A  66     -26.939  77.324 -33.941  1.00  0.59           C  
ATOM   1017  C   ALA A  66     -26.216  78.334 -34.797  1.00  0.59           C  
ATOM   1018  O   ALA A  66     -25.038  78.173 -35.120  1.00  0.59           O  
ATOM   1019  CB  ALA A  66     -26.943  77.800 -32.496  1.00  0.59           C  
ATOM   1020  H   ALA A  66     -25.333  75.931 -34.350  1.00  0.59           H  
ATOM   1021  HA  ALA A  66     -27.965  77.247 -34.282  1.00  0.59           H  
ATOM   1022 1HB  ALA A  66     -27.434  78.772 -32.424  1.00  0.59           H  
ATOM   1023 2HB  ALA A  66     -27.468  77.097 -31.875  1.00  0.59           H  
ATOM   1024 3HB  ALA A  66     -25.927  77.895 -32.152  1.00  0.59           H  
ATOM   1025  N   CYS A  67     -26.901  79.401 -35.163  1.00  0.59           N  
ATOM   1026  CA  CYS A  67     -26.210  80.414 -35.927  1.00  0.59           C  
ATOM   1027  C   CYS A  67     -26.883  81.766 -35.896  1.00  0.59           C  
ATOM   1028  O   CYS A  67     -28.044  81.894 -35.500  1.00  0.59           O  
ATOM   1029  CB  CYS A  67     -26.083  79.959 -37.385  1.00  0.59           C  
ATOM   1030  SG  CYS A  67     -27.656  79.764 -38.263  1.00  0.59           S  
ATOM   1031  H   CYS A  67     -27.869  79.515 -34.907  1.00  0.59           H  
ATOM   1032  HA  CYS A  67     -25.218  80.533 -35.502  1.00  0.59           H  
ATOM   1033 1HB  CYS A  67     -25.483  80.668 -37.926  1.00  0.59           H  
ATOM   1034 2HB  CYS A  67     -25.561  79.017 -37.427  1.00  0.59           H  
ATOM   1035  HG  CYS A  67     -27.944  81.066 -38.292  1.00  0.59           H  
ATOM   1036  N   ARG A  68     -26.138  82.765 -36.351  1.00  0.59           N  
ATOM   1037  CA  ARG A  68     -26.639  84.105 -36.588  1.00  0.59           C  
ATOM   1038  C   ARG A  68     -26.072  84.490 -37.950  1.00  0.59           C  
ATOM   1039  O   ARG A  68     -24.863  84.669 -38.105  1.00  0.59           O  
ATOM   1040  CB  ARG A  68     -26.224  85.103 -35.515  1.00  0.59           C  
ATOM   1041  CG  ARG A  68     -26.749  84.807 -34.104  1.00  0.59           C  
ATOM   1042  CD  ARG A  68     -28.223  84.980 -34.031  1.00  0.59           C  
ATOM   1043  NE  ARG A  68     -28.759  84.801 -32.681  1.00  0.59           N  
ATOM   1044  CZ  ARG A  68     -29.170  83.622 -32.131  1.00  0.59           C  
ATOM   1045  NH1 ARG A  68     -29.114  82.492 -32.812  1.00  0.59           N  
ATOM   1046  NH2 ARG A  68     -29.649  83.604 -30.892  1.00  0.59           N  
ATOM   1047  H   ARG A  68     -25.177  82.552 -36.593  1.00  0.59           H  
ATOM   1048  HA  ARG A  68     -27.718  84.087 -36.625  1.00  0.59           H  
ATOM   1049 1HB  ARG A  68     -25.183  85.200 -35.475  1.00  0.59           H  
ATOM   1050 2HB  ARG A  68     -26.619  86.088 -35.782  1.00  0.59           H  
ATOM   1051 1HG  ARG A  68     -26.494  83.792 -33.806  1.00  0.59           H  
ATOM   1052 2HG  ARG A  68     -26.298  85.517 -33.406  1.00  0.59           H  
ATOM   1053 1HD  ARG A  68     -28.512  85.958 -34.395  1.00  0.59           H  
ATOM   1054 2HD  ARG A  68     -28.676  84.228 -34.664  1.00  0.59           H  
ATOM   1055  HE  ARG A  68     -28.829  85.638 -32.114  1.00  0.59           H  
ATOM   1056 1HH1 ARG A  68     -28.767  82.470 -33.777  1.00  0.59           H  
ATOM   1057 2HH1 ARG A  68     -29.452  81.618 -32.378  1.00  0.59           H  
ATOM   1058 1HH2 ARG A  68     -29.699  84.458 -30.360  1.00  0.59           H  
ATOM   1059 2HH2 ARG A  68     -29.977  82.711 -30.476  1.00  0.59           H  
ATOM   1060  N   LEU A  69     -26.925  84.529 -38.953  1.00  0.60           N  
ATOM   1061  CA  LEU A  69     -26.485  84.768 -40.327  1.00  0.60           C  
ATOM   1062  C   LEU A  69     -27.299  85.925 -40.980  1.00  0.60           C  
ATOM   1063  O   LEU A  69     -28.375  86.290 -40.489  1.00  0.60           O  
ATOM   1064  CB  LEU A  69     -26.532  83.439 -41.123  1.00  0.60           C  
ATOM   1065  CG  LEU A  69     -25.626  82.315 -40.545  1.00  0.60           C  
ATOM   1066  CD1 LEU A  69     -25.912  81.038 -41.220  1.00  0.60           C  
ATOM   1067  CD2 LEU A  69     -24.173  82.680 -40.720  1.00  0.60           C  
ATOM   1068  H   LEU A  69     -27.914  84.388 -38.729  1.00  0.60           H  
ATOM   1069  HA  LEU A  69     -25.446  85.044 -40.267  1.00  0.60           H  
ATOM   1070 1HB  LEU A  69     -27.516  83.062 -41.142  1.00  0.60           H  
ATOM   1071 2HB  LEU A  69     -26.236  83.605 -42.144  1.00  0.60           H  
ATOM   1072  HG  LEU A  69     -25.841  82.195 -39.503  1.00  0.60           H  
ATOM   1073 1HD1 LEU A  69     -25.289  80.248 -40.797  1.00  0.60           H  
ATOM   1074 2HD1 LEU A  69     -26.951  80.805 -41.057  1.00  0.60           H  
ATOM   1075 3HD1 LEU A  69     -25.714  81.124 -42.282  1.00  0.60           H  
ATOM   1076 1HD2 LEU A  69     -23.541  81.897 -40.296  1.00  0.60           H  
ATOM   1077 2HD2 LEU A  69     -23.944  82.798 -41.774  1.00  0.60           H  
ATOM   1078 3HD2 LEU A  69     -23.992  83.600 -40.212  1.00  0.60           H  
ATOM   1079  N   PRO A  70     -26.773  86.590 -42.013  1.00  0.62           N  
ATOM   1080  CA  PRO A  70     -27.432  87.641 -42.751  1.00  0.62           C  
ATOM   1081  C   PRO A  70     -28.785  87.241 -43.272  1.00  0.62           C  
ATOM   1082  O   PRO A  70     -28.992  86.094 -43.673  1.00  0.62           O  
ATOM   1083  CB  PRO A  70     -26.464  87.883 -43.907  1.00  0.62           C  
ATOM   1084  CG  PRO A  70     -25.127  87.502 -43.350  1.00  0.62           C  
ATOM   1085  CD  PRO A  70     -25.392  86.340 -42.450  1.00  0.62           C  
ATOM   1086  HA  PRO A  70     -27.529  88.525 -42.095  1.00  0.62           H  
ATOM   1087 1HB  PRO A  70     -26.752  87.281 -44.777  1.00  0.62           H  
ATOM   1088 2HB  PRO A  70     -26.522  88.935 -44.217  1.00  0.62           H  
ATOM   1089 1HG  PRO A  70     -24.460  87.225 -44.170  1.00  0.62           H  
ATOM   1090 2HG  PRO A  70     -24.655  88.345 -42.822  1.00  0.62           H  
ATOM   1091 1HD  PRO A  70     -25.281  85.409 -42.987  1.00  0.62           H  
ATOM   1092 2HD  PRO A  70     -24.700  86.435 -41.625  1.00  0.62           H  
ATOM   1093  N   GLY A  71     -29.709  88.190 -43.263  1.00  0.65           N  
ATOM   1094  CA  GLY A  71     -31.063  87.990 -43.764  1.00  0.65           C  
ATOM   1095  C   GLY A  71     -32.067  87.633 -42.680  1.00  0.65           C  
ATOM   1096  O   GLY A  71     -33.129  87.086 -42.968  1.00  0.65           O  
ATOM   1097  H   GLY A  71     -29.448  89.111 -42.920  1.00  0.65           H  
ATOM   1098 1HA  GLY A  71     -31.390  88.894 -44.272  1.00  0.65           H  
ATOM   1099 2HA  GLY A  71     -31.058  87.212 -44.511  1.00  0.65           H  
ATOM   1100  N   GLY A  72     -31.760  87.988 -41.439  1.00  0.68           N  
ATOM   1101  CA  GLY A  72     -32.679  87.710 -40.341  1.00  0.68           C  
ATOM   1102  C   GLY A  72     -32.520  86.295 -39.809  1.00  0.68           C  
ATOM   1103  O   GLY A  72     -33.437  85.735 -39.194  1.00  0.68           O  
ATOM   1104  H   GLY A  72     -30.876  88.435 -41.255  1.00  0.68           H  
ATOM   1105 1HA  GLY A  72     -32.507  88.421 -39.532  1.00  0.68           H  
ATOM   1106 2HA  GLY A  72     -33.703  87.860 -40.681  1.00  0.68           H  
ATOM   1107  N   VAL A  73     -31.370  85.676 -40.056  1.00  0.72           N  
ATOM   1108  CA  VAL A  73     -31.221  84.327 -39.570  1.00  0.72           C  
ATOM   1109  C   VAL A  73     -30.833  84.315 -38.131  1.00  0.72           C  
ATOM   1110  O   VAL A  73     -29.655  84.255 -37.793  1.00  0.72           O  
ATOM   1111  CB  VAL A  73     -30.138  83.594 -40.325  1.00  0.72           C  
ATOM   1112  CG1 VAL A  73     -29.999  82.223 -39.800  1.00  0.72           C  
ATOM   1113  CG2 VAL A  73     -30.454  83.595 -41.782  1.00  0.72           C  
ATOM   1114  H   VAL A  73     -30.589  86.125 -40.527  1.00  0.72           H  
ATOM   1115  HA  VAL A  73     -32.164  83.801 -39.697  1.00  0.72           H  
ATOM   1116  HB  VAL A  73     -29.245  84.076 -40.163  1.00  0.72           H  
ATOM   1117 1HG1 VAL A  73     -29.212  81.721 -40.318  1.00  0.72           H  
ATOM   1118 2HG1 VAL A  73     -29.765  82.257 -38.736  1.00  0.72           H  
ATOM   1119 3HG1 VAL A  73     -30.914  81.718 -39.944  1.00  0.72           H  
ATOM   1120 1HG2 VAL A  73     -29.668  83.088 -42.331  1.00  0.72           H  
ATOM   1121 2HG2 VAL A  73     -31.405  83.091 -41.953  1.00  0.72           H  
ATOM   1122 3HG2 VAL A  73     -30.524  84.629 -42.122  1.00  0.72           H  
ATOM   1123  N   ASP A  74     -31.850  84.278 -37.287  1.00  0.75           N  
ATOM   1124  CA  ASP A  74     -31.658  84.230 -35.850  1.00  0.75           C  
ATOM   1125  C   ASP A  74     -31.675  82.778 -35.358  1.00  0.75           C  
ATOM   1126  O   ASP A  74     -31.648  82.507 -34.161  1.00  0.75           O  
ATOM   1127  CB  ASP A  74     -32.706  85.086 -35.144  1.00  0.75           C  
ATOM   1128  CG  ASP A  74     -32.553  86.588 -35.495  1.00  0.75           C  
ATOM   1129  OD1 ASP A  74     -31.507  86.974 -35.967  1.00  0.75           O  
ATOM   1130  OD2 ASP A  74     -33.480  87.325 -35.266  1.00  0.75           O  
ATOM   1131  H   ASP A  74     -32.782  84.374 -37.692  1.00  0.75           H  
ATOM   1132  HA  ASP A  74     -30.685  84.656 -35.621  1.00  0.75           H  
ATOM   1133 1HB  ASP A  74     -33.704  84.754 -35.433  1.00  0.75           H  
ATOM   1134 2HB  ASP A  74     -32.612  84.962 -34.067  1.00  0.75           H  
ATOM   1135  N   SER A  75     -31.773  81.853 -36.314  1.00  0.77           N  
ATOM   1136  CA  SER A  75     -31.781  80.418 -36.067  1.00  0.77           C  
ATOM   1137  C   SER A  75     -31.442  79.648 -37.343  1.00  0.77           C  
ATOM   1138  O   SER A  75     -31.803  80.111 -38.426  1.00  0.77           O  
ATOM   1139  CB  SER A  75     -33.175  80.009 -35.632  1.00  0.77           C  
ATOM   1140  OG  SER A  75     -34.119  80.213 -36.665  1.00  0.77           O  
ATOM   1141  H   SER A  75     -31.804  82.181 -37.262  1.00  0.77           H  
ATOM   1142  HA  SER A  75     -31.064  80.210 -35.280  1.00  0.77           H  
ATOM   1143 1HB  SER A  75     -33.175  78.959 -35.363  1.00  0.77           H  
ATOM   1144 2HB  SER A  75     -33.467  80.574 -34.748  1.00  0.77           H  
ATOM   1145  HG  SER A  75     -34.946  79.824 -36.336  1.00  0.77           H  
ATOM   1146  N   PRO A  76     -30.903  78.411 -37.269  1.00  0.77           N  
ATOM   1147  CA  PRO A  76     -30.746  77.506 -38.389  1.00  0.77           C  
ATOM   1148  C   PRO A  76     -32.036  77.368 -39.171  1.00  0.77           C  
ATOM   1149  O   PRO A  76     -32.017  77.313 -40.395  1.00  0.77           O  
ATOM   1150  CB  PRO A  76     -30.346  76.199 -37.703  1.00  0.77           C  
ATOM   1151  CG  PRO A  76     -29.618  76.650 -36.476  1.00  0.77           C  
ATOM   1152  CD  PRO A  76     -30.385  77.881 -36.007  1.00  0.77           C  
ATOM   1153  HA  PRO A  76     -29.935  77.868 -39.042  1.00  0.77           H  
ATOM   1154 1HB  PRO A  76     -31.252  75.608 -37.468  1.00  0.77           H  
ATOM   1155 2HB  PRO A  76     -29.739  75.591 -38.372  1.00  0.77           H  
ATOM   1156 1HG  PRO A  76     -29.603  75.843 -35.722  1.00  0.77           H  
ATOM   1157 2HG  PRO A  76     -28.566  76.866 -36.729  1.00  0.77           H  
ATOM   1158 1HD  PRO A  76     -31.203  77.585 -35.346  1.00  0.77           H  
ATOM   1159 2HD  PRO A  76     -29.689  78.576 -35.540  1.00  0.77           H  
ATOM   1160  N   GLU A  77     -33.176  77.416 -38.489  1.00  0.76           N  
ATOM   1161  CA  GLU A  77     -34.434  77.283 -39.196  1.00  0.76           C  
ATOM   1162  C   GLU A  77     -34.592  78.473 -40.121  1.00  0.76           C  
ATOM   1163  O   GLU A  77     -34.962  78.311 -41.288  1.00  0.76           O  
ATOM   1164  CB  GLU A  77     -35.603  77.171 -38.220  1.00  0.76           C  
ATOM   1165  CG  GLU A  77     -35.589  75.884 -37.395  1.00  0.76           C  
ATOM   1166  CD  GLU A  77     -34.711  75.947 -36.159  1.00  0.76           C  
ATOM   1167  OE1 GLU A  77     -34.780  76.908 -35.415  1.00  0.76           O  
ATOM   1168  OE2 GLU A  77     -33.944  75.033 -35.972  1.00  0.76           O  
ATOM   1169  H   GLU A  77     -33.176  77.498 -37.484  1.00  0.76           H  
ATOM   1170  HA  GLU A  77     -34.399  76.378 -39.806  1.00  0.76           H  
ATOM   1171 1HB  GLU A  77     -35.583  78.013 -37.531  1.00  0.76           H  
ATOM   1172 2HB  GLU A  77     -36.545  77.218 -38.768  1.00  0.76           H  
ATOM   1173 1HG  GLU A  77     -36.609  75.656 -37.087  1.00  0.76           H  
ATOM   1174 2HG  GLU A  77     -35.244  75.071 -38.033  1.00  0.76           H  
ATOM   1175  N   GLY A  78     -34.278  79.665 -39.610  1.00  0.73           N  
ATOM   1176  CA  GLY A  78     -34.344  80.875 -40.413  1.00  0.73           C  
ATOM   1177  C   GLY A  78     -33.411  80.758 -41.614  1.00  0.73           C  
ATOM   1178  O   GLY A  78     -33.734  81.238 -42.700  1.00  0.73           O  
ATOM   1179  H   GLY A  78     -33.987  79.743 -38.635  1.00  0.73           H  
ATOM   1180 1HA  GLY A  78     -35.368  81.039 -40.751  1.00  0.73           H  
ATOM   1181 2HA  GLY A  78     -34.054  81.728 -39.801  1.00  0.73           H  
ATOM   1182  N   LEU A  79     -32.260  80.098 -41.425  1.00  0.70           N  
ATOM   1183  CA  LEU A  79     -31.312  79.929 -42.519  1.00  0.70           C  
ATOM   1184  C   LEU A  79     -31.927  79.059 -43.588  1.00  0.70           C  
ATOM   1185  O   LEU A  79     -31.881  79.406 -44.765  1.00  0.70           O  
ATOM   1186  CB  LEU A  79     -29.999  79.268 -42.091  1.00  0.70           C  
ATOM   1187  CG  LEU A  79     -28.984  79.102 -43.228  1.00  0.70           C  
ATOM   1188  CD1 LEU A  79     -28.613  80.513 -43.735  1.00  0.70           C  
ATOM   1189  CD2 LEU A  79     -27.770  78.282 -42.737  1.00  0.70           C  
ATOM   1190  H   LEU A  79     -32.049  79.743 -40.489  1.00  0.70           H  
ATOM   1191  HA  LEU A  79     -31.095  80.904 -42.950  1.00  0.70           H  
ATOM   1192 1HB  LEU A  79     -29.544  79.835 -41.319  1.00  0.70           H  
ATOM   1193 2HB  LEU A  79     -30.208  78.309 -41.694  1.00  0.70           H  
ATOM   1194  HG  LEU A  79     -29.442  78.566 -44.063  1.00  0.70           H  
ATOM   1195 1HD1 LEU A  79     -27.918  80.428 -44.534  1.00  0.70           H  
ATOM   1196 2HD1 LEU A  79     -29.510  81.026 -44.089  1.00  0.70           H  
ATOM   1197 3HD1 LEU A  79     -28.172  81.091 -42.947  1.00  0.70           H  
ATOM   1198 1HD2 LEU A  79     -27.049  78.166 -43.546  1.00  0.70           H  
ATOM   1199 2HD2 LEU A  79     -27.296  78.764 -41.910  1.00  0.70           H  
ATOM   1200 3HD2 LEU A  79     -28.112  77.302 -42.420  1.00  0.70           H  
ATOM   1201  N   TRP A  80     -32.520  77.937 -43.192  1.00  0.68           N  
ATOM   1202  CA  TRP A  80     -33.114  77.057 -44.186  1.00  0.68           C  
ATOM   1203  C   TRP A  80     -34.216  77.770 -44.938  1.00  0.68           C  
ATOM   1204  O   TRP A  80     -34.273  77.697 -46.163  1.00  0.68           O  
ATOM   1205  CB  TRP A  80     -33.673  75.779 -43.577  1.00  0.68           C  
ATOM   1206  CG  TRP A  80     -34.260  74.863 -44.591  1.00  0.68           C  
ATOM   1207  CD1 TRP A  80     -33.589  73.936 -45.345  1.00  0.68           C  
ATOM   1208  CD2 TRP A  80     -35.646  74.754 -44.963  1.00  0.68           C  
ATOM   1209  NE1 TRP A  80     -34.465  73.278 -46.161  1.00  0.68           N  
ATOM   1210  CE2 TRP A  80     -35.731  73.765 -45.940  1.00  0.68           C  
ATOM   1211  CE3 TRP A  80     -36.805  75.404 -44.549  1.00  0.68           C  
ATOM   1212  CZ2 TRP A  80     -36.936  73.411 -46.513  1.00  0.68           C  
ATOM   1213  CZ3 TRP A  80     -38.009  75.052 -45.121  1.00  0.68           C  
ATOM   1214  CH2 TRP A  80     -38.072  74.080 -46.080  1.00  0.68           C  
ATOM   1215  H   TRP A  80     -32.539  77.698 -42.200  1.00  0.68           H  
ATOM   1216  HA  TRP A  80     -32.341  76.776 -44.898  1.00  0.68           H  
ATOM   1217 1HB  TRP A  80     -32.912  75.255 -43.097  1.00  0.68           H  
ATOM   1218 2HB  TRP A  80     -34.429  76.025 -42.829  1.00  0.68           H  
ATOM   1219  HD1 TRP A  80     -32.515  73.750 -45.302  1.00  0.68           H  
ATOM   1220  HE1 TRP A  80     -34.233  72.547 -46.818  1.00  0.68           H  
ATOM   1221  HE3 TRP A  80     -36.759  76.174 -43.785  1.00  0.68           H  
ATOM   1222  HZ2 TRP A  80     -37.019  72.645 -47.272  1.00  0.68           H  
ATOM   1223  HZ3 TRP A  80     -38.908  75.570 -44.789  1.00  0.68           H  
ATOM   1224  HH2 TRP A  80     -39.038  73.826 -46.516  1.00  0.68           H  
ATOM   1225  N   GLU A  81     -35.107  78.472 -44.232  1.00  0.66           N  
ATOM   1226  CA  GLU A  81     -36.172  79.151 -44.957  1.00  0.66           C  
ATOM   1227  C   GLU A  81     -35.592  80.206 -45.897  1.00  0.66           C  
ATOM   1228  O   GLU A  81     -36.046  80.340 -47.038  1.00  0.66           O  
ATOM   1229  CB  GLU A  81     -37.194  79.792 -44.010  1.00  0.66           C  
ATOM   1230  CG  GLU A  81     -38.085  78.794 -43.254  1.00  0.66           C  
ATOM   1231  CD  GLU A  81     -39.121  79.458 -42.352  1.00  0.66           C  
ATOM   1232  OE1 GLU A  81     -39.087  80.659 -42.209  1.00  0.66           O  
ATOM   1233  OE2 GLU A  81     -39.953  78.754 -41.822  1.00  0.66           O  
ATOM   1234  H   GLU A  81     -35.040  78.521 -43.214  1.00  0.66           H  
ATOM   1235  HA  GLU A  81     -36.697  78.414 -45.563  1.00  0.66           H  
ATOM   1236 1HB  GLU A  81     -36.660  80.389 -43.268  1.00  0.66           H  
ATOM   1237 2HB  GLU A  81     -37.840  80.466 -44.572  1.00  0.66           H  
ATOM   1238 1HG  GLU A  81     -38.596  78.162 -43.977  1.00  0.66           H  
ATOM   1239 2HG  GLU A  81     -37.441  78.157 -42.644  1.00  0.66           H  
ATOM   1240  N   LEU A  82     -34.547  80.917 -45.454  1.00  0.65           N  
ATOM   1241  CA  LEU A  82     -33.897  81.933 -46.270  1.00  0.65           C  
ATOM   1242  C   LEU A  82     -33.383  81.311 -47.558  1.00  0.65           C  
ATOM   1243  O   LEU A  82     -33.686  81.763 -48.667  1.00  0.65           O  
ATOM   1244  CB  LEU A  82     -32.703  82.525 -45.494  1.00  0.65           C  
ATOM   1245  CG  LEU A  82     -31.959  83.709 -46.084  1.00  0.65           C  
ATOM   1246  CD1 LEU A  82     -31.230  84.369 -44.997  1.00  0.65           C  
ATOM   1247  CD2 LEU A  82     -31.002  83.258 -47.147  1.00  0.65           C  
ATOM   1248  H   LEU A  82     -34.205  80.782 -44.502  1.00  0.65           H  
ATOM   1249  HA  LEU A  82     -34.619  82.713 -46.507  1.00  0.65           H  
ATOM   1250 1HB  LEU A  82     -33.055  82.832 -44.514  1.00  0.65           H  
ATOM   1251 2HB  LEU A  82     -31.970  81.750 -45.348  1.00  0.65           H  
ATOM   1252  HG  LEU A  82     -32.655  84.420 -46.494  1.00  0.65           H  
ATOM   1253 1HD1 LEU A  82     -30.702  85.200 -45.386  1.00  0.65           H  
ATOM   1254 2HD1 LEU A  82     -31.929  84.702 -44.229  1.00  0.65           H  
ATOM   1255 3HD1 LEU A  82     -30.522  83.668 -44.573  1.00  0.65           H  
ATOM   1256 1HD2 LEU A  82     -30.466  84.128 -47.542  1.00  0.65           H  
ATOM   1257 2HD2 LEU A  82     -30.290  82.553 -46.721  1.00  0.65           H  
ATOM   1258 3HD2 LEU A  82     -31.550  82.780 -47.957  1.00  0.65           H  
ATOM   1259  N   VAL A  83     -32.617  80.238 -47.422  1.00  0.65           N  
ATOM   1260  CA  VAL A  83     -32.001  79.645 -48.588  1.00  0.65           C  
ATOM   1261  C   VAL A  83     -33.029  78.936 -49.483  1.00  0.65           C  
ATOM   1262  O   VAL A  83     -33.045  79.132 -50.695  1.00  0.65           O  
ATOM   1263  CB  VAL A  83     -30.934  78.649 -48.148  1.00  0.65           C  
ATOM   1264  CG1 VAL A  83     -30.374  77.977 -49.344  1.00  0.65           C  
ATOM   1265  CG2 VAL A  83     -29.864  79.345 -47.371  1.00  0.65           C  
ATOM   1266  H   VAL A  83     -32.424  79.865 -46.491  1.00  0.65           H  
ATOM   1267  HA  VAL A  83     -31.524  80.437 -49.162  1.00  0.65           H  
ATOM   1268  HB  VAL A  83     -31.410  77.888 -47.520  1.00  0.65           H  
ATOM   1269 1HG1 VAL A  83     -29.638  77.240 -49.047  1.00  0.65           H  
ATOM   1270 2HG1 VAL A  83     -31.169  77.521 -49.882  1.00  0.65           H  
ATOM   1271 3HG1 VAL A  83     -29.916  78.699 -49.974  1.00  0.65           H  
ATOM   1272 1HG2 VAL A  83     -29.146  78.613 -47.052  1.00  0.65           H  
ATOM   1273 2HG2 VAL A  83     -29.391  80.094 -47.997  1.00  0.65           H  
ATOM   1274 3HG2 VAL A  83     -30.289  79.828 -46.504  1.00  0.65           H  
ATOM   1275  N   ASP A  84     -33.925  78.137 -48.894  1.00  0.65           N  
ATOM   1276  CA  ASP A  84     -34.920  77.389 -49.670  1.00  0.65           C  
ATOM   1277  C   ASP A  84     -35.857  78.307 -50.449  1.00  0.65           C  
ATOM   1278  O   ASP A  84     -36.231  77.995 -51.582  1.00  0.65           O  
ATOM   1279  CB  ASP A  84     -35.730  76.462 -48.748  1.00  0.65           C  
ATOM   1280  CG  ASP A  84     -36.679  75.494 -49.499  1.00  0.65           C  
ATOM   1281  OD1 ASP A  84     -36.200  74.639 -50.216  1.00  0.65           O  
ATOM   1282  OD2 ASP A  84     -37.876  75.620 -49.342  1.00  0.65           O  
ATOM   1283  H   ASP A  84     -33.917  78.024 -47.885  1.00  0.65           H  
ATOM   1284  HA  ASP A  84     -34.396  76.772 -50.395  1.00  0.65           H  
ATOM   1285 1HB  ASP A  84     -35.041  75.873 -48.137  1.00  0.65           H  
ATOM   1286 2HB  ASP A  84     -36.320  77.069 -48.055  1.00  0.65           H  
ATOM   1287  N   SER A  85     -36.187  79.470 -49.880  1.00  0.64           N  
ATOM   1288  CA  SER A  85     -37.045  80.428 -50.556  1.00  0.64           C  
ATOM   1289  C   SER A  85     -36.294  81.233 -51.611  1.00  0.64           C  
ATOM   1290  O   SER A  85     -36.909  81.953 -52.403  1.00  0.64           O  
ATOM   1291  CB  SER A  85     -37.682  81.363 -49.539  1.00  0.64           C  
ATOM   1292  OG  SER A  85     -36.707  82.131 -48.874  1.00  0.64           O  
ATOM   1293  H   SER A  85     -35.880  79.691 -48.932  1.00  0.64           H  
ATOM   1294  HA  SER A  85     -37.840  79.874 -51.056  1.00  0.64           H  
ATOM   1295 1HB  SER A  85     -38.381  82.023 -50.046  1.00  0.64           H  
ATOM   1296 2HB  SER A  85     -38.245  80.780 -48.810  1.00  0.64           H  
ATOM   1297  HG  SER A  85     -36.257  81.494 -48.271  1.00  0.64           H  
ATOM   1298  N   GLY A  86     -34.964  81.131 -51.626  1.00  0.64           N  
ATOM   1299  CA  GLY A  86     -34.149  81.910 -52.527  1.00  0.64           C  
ATOM   1300  C   GLY A  86     -33.988  83.362 -52.101  1.00  0.64           C  
ATOM   1301  O   GLY A  86     -33.852  84.250 -52.946  1.00  0.64           O  
ATOM   1302  H   GLY A  86     -34.484  80.480 -51.010  1.00  0.64           H  
ATOM   1303 1HA  GLY A  86     -33.165  81.439 -52.571  1.00  0.64           H  
ATOM   1304 2HA  GLY A  86     -34.567  81.885 -53.521  1.00  0.64           H  
ATOM   1305  N   THR A  87     -34.065  83.628 -50.805  1.00  0.63           N  
ATOM   1306  CA  THR A  87     -33.926  84.984 -50.330  1.00  0.63           C  
ATOM   1307  C   THR A  87     -32.488  85.465 -50.402  1.00  0.63           C  
ATOM   1308  O   THR A  87     -31.562  84.796 -49.952  1.00  0.63           O  
ATOM   1309  CB  THR A  87     -34.454  85.112 -48.891  1.00  0.63           C  
ATOM   1310  OG1 THR A  87     -35.880  84.858 -48.862  1.00  0.63           O  
ATOM   1311  CG2 THR A  87     -34.125  86.480 -48.295  1.00  0.63           C  
ATOM   1312  H   THR A  87     -34.169  82.879 -50.123  1.00  0.63           H  
ATOM   1313  HA  THR A  87     -34.526  85.632 -50.966  1.00  0.63           H  
ATOM   1314  HB  THR A  87     -33.979  84.355 -48.296  1.00  0.63           H  
ATOM   1315  HG1 THR A  87     -36.077  83.900 -48.989  1.00  0.63           H  
ATOM   1316 1HG2 THR A  87     -34.489  86.524 -47.271  1.00  0.63           H  
ATOM   1317 2HG2 THR A  87     -33.043  86.625 -48.297  1.00  0.63           H  
ATOM   1318 3HG2 THR A  87     -34.597  87.260 -48.887  1.00  0.63           H  
ATOM   1319  N   ASP A  88     -32.312  86.637 -50.991  1.00  0.63           N  
ATOM   1320  CA  ASP A  88     -31.011  87.272 -51.098  1.00  0.63           C  
ATOM   1321  C   ASP A  88     -30.815  88.202 -49.913  1.00  0.63           C  
ATOM   1322  O   ASP A  88     -31.479  89.231 -49.808  1.00  0.63           O  
ATOM   1323  CB  ASP A  88     -30.897  88.003 -52.438  1.00  0.63           C  
ATOM   1324  CG  ASP A  88     -29.559  88.685 -52.692  1.00  0.63           C  
ATOM   1325  OD1 ASP A  88     -28.827  88.963 -51.765  1.00  0.63           O  
ATOM   1326  OD2 ASP A  88     -29.254  88.917 -53.858  1.00  0.63           O  
ATOM   1327  H   ASP A  88     -33.121  87.111 -51.364  1.00  0.63           H  
ATOM   1328  HA  ASP A  88     -30.240  86.499 -51.051  1.00  0.63           H  
ATOM   1329 1HB  ASP A  88     -31.082  87.298 -53.244  1.00  0.63           H  
ATOM   1330 2HB  ASP A  88     -31.679  88.759 -52.493  1.00  0.63           H  
ATOM   1331  N   ALA A  89     -29.947  87.808 -48.993  1.00  0.64           N  
ATOM   1332  CA  ALA A  89     -29.727  88.531 -47.746  1.00  0.64           C  
ATOM   1333  C   ALA A  89     -28.780  89.725 -47.864  1.00  0.64           C  
ATOM   1334  O   ALA A  89     -28.476  90.365 -46.855  1.00  0.64           O  
ATOM   1335  CB  ALA A  89     -29.163  87.612 -46.723  1.00  0.64           C  
ATOM   1336  H   ALA A  89     -29.416  86.950 -49.152  1.00  0.64           H  
ATOM   1337  HA  ALA A  89     -30.693  88.898 -47.406  1.00  0.64           H  
ATOM   1338 1HB  ALA A  89     -29.042  88.154 -45.824  1.00  0.64           H  
ATOM   1339 2HB  ALA A  89     -29.818  86.776 -46.585  1.00  0.64           H  
ATOM   1340 3HB  ALA A  89     -28.239  87.289 -47.062  1.00  0.64           H  
ATOM   1341  N   ILE A  90     -28.255  89.984 -49.051  1.00  0.66           N  
ATOM   1342  CA  ILE A  90     -27.318  91.085 -49.227  1.00  0.66           C  
ATOM   1343  C   ILE A  90     -28.030  92.416 -48.990  1.00  0.66           C  
ATOM   1344  O   ILE A  90     -29.145  92.628 -49.471  1.00  0.66           O  
ATOM   1345  CB  ILE A  90     -26.675  91.014 -50.616  1.00  0.66           C  
ATOM   1346  CG1 ILE A  90     -25.872  89.700 -50.741  1.00  0.66           C  
ATOM   1347  CG2 ILE A  90     -25.839  92.208 -50.879  1.00  0.66           C  
ATOM   1348  CD1 ILE A  90     -24.756  89.545 -49.721  1.00  0.66           C  
ATOM   1349  H   ILE A  90     -28.538  89.441 -49.881  1.00  0.66           H  
ATOM   1350  HA  ILE A  90     -26.530  90.991 -48.482  1.00  0.66           H  
ATOM   1351  HB  ILE A  90     -27.464  90.969 -51.361  1.00  0.66           H  
ATOM   1352 1HG1 ILE A  90     -26.562  88.858 -50.634  1.00  0.66           H  
ATOM   1353 2HG1 ILE A  90     -25.431  89.660 -51.734  1.00  0.66           H  
ATOM   1354 1HG2 ILE A  90     -25.410  92.149 -51.873  1.00  0.66           H  
ATOM   1355 2HG2 ILE A  90     -26.470  93.078 -50.807  1.00  0.66           H  
ATOM   1356 3HG2 ILE A  90     -25.053  92.258 -50.152  1.00  0.66           H  
ATOM   1357 1HD1 ILE A  90     -24.242  88.601 -49.886  1.00  0.66           H  
ATOM   1358 2HD1 ILE A  90     -24.054  90.362 -49.837  1.00  0.66           H  
ATOM   1359 3HD1 ILE A  90     -25.176  89.559 -48.719  1.00  0.66           H  
ATOM   1360  N   ALA A  91     -27.406  93.304 -48.212  1.00  0.69           N  
ATOM   1361  CA  ALA A  91     -28.033  94.563 -47.830  1.00  0.69           C  
ATOM   1362  C   ALA A  91     -27.039  95.706 -47.707  1.00  0.69           C  
ATOM   1363  O   ALA A  91     -25.830  95.505 -47.633  1.00  0.69           O  
ATOM   1364  CB  ALA A  91     -28.750  94.378 -46.499  1.00  0.69           C  
ATOM   1365  H   ALA A  91     -26.487  93.079 -47.842  1.00  0.69           H  
ATOM   1366  HA  ALA A  91     -28.756  94.827 -48.598  1.00  0.69           H  
ATOM   1367 1HB  ALA A  91     -29.249  95.302 -46.218  1.00  0.69           H  
ATOM   1368 2HB  ALA A  91     -29.488  93.577 -46.593  1.00  0.69           H  
ATOM   1369 3HB  ALA A  91     -28.019  94.112 -45.733  1.00  0.69           H  
ATOM   1370  N   GLY A  92     -27.548  96.931 -47.686  1.00  0.74           N  
ATOM   1371  CA  GLY A  92     -26.666  98.083 -47.597  1.00  0.74           C  
ATOM   1372  C   GLY A  92     -25.825  98.061 -46.331  1.00  0.74           C  
ATOM   1373  O   GLY A  92     -26.251  97.552 -45.290  1.00  0.74           O  
ATOM   1374  H   GLY A  92     -28.544  97.068 -47.746  1.00  0.74           H  
ATOM   1375 1HA  GLY A  92     -26.029  98.115 -48.470  1.00  0.74           H  
ATOM   1376 2HA  GLY A  92     -27.261  98.995 -47.616  1.00  0.74           H  
ATOM   1377  N   PHE A  93     -24.641  98.665 -46.417  1.00  0.81           N  
ATOM   1378  CA  PHE A  93     -23.744  98.739 -45.277  1.00  0.81           C  
ATOM   1379  C   PHE A  93     -24.390  99.502 -44.115  1.00  0.81           C  
ATOM   1380  O   PHE A  93     -25.103 100.475 -44.353  1.00  0.81           O  
ATOM   1381  CB  PHE A  93     -22.471  99.481 -45.625  1.00  0.81           C  
ATOM   1382  CG  PHE A  93     -21.497  98.777 -46.461  1.00  0.81           C  
ATOM   1383  CD1 PHE A  93     -21.816  97.625 -47.114  1.00  0.81           C  
ATOM   1384  CD2 PHE A  93     -20.220  99.280 -46.583  1.00  0.81           C  
ATOM   1385  CE1 PHE A  93     -20.884  96.982 -47.880  1.00  0.81           C  
ATOM   1386  CE2 PHE A  93     -19.296  98.637 -47.340  1.00  0.81           C  
ATOM   1387  CZ  PHE A  93     -19.631  97.486 -47.989  1.00  0.81           C  
ATOM   1388  H   PHE A  93     -24.349  99.020 -47.326  1.00  0.81           H  
ATOM   1389  HA  PHE A  93     -23.490  97.731 -45.018  1.00  0.81           H  
ATOM   1390 1HB  PHE A  93     -22.744 100.375 -46.138  1.00  0.81           H  
ATOM   1391 2HB  PHE A  93     -21.989  99.770 -44.713  1.00  0.81           H  
ATOM   1392  HD1 PHE A  93     -22.824  97.232 -47.033  1.00  0.81           H  
ATOM   1393  HD2 PHE A  93     -19.956 100.201 -46.066  1.00  0.81           H  
ATOM   1394  HE1 PHE A  93     -21.141  96.082 -48.407  1.00  0.81           H  
ATOM   1395  HE2 PHE A  93     -18.303  99.033 -47.433  1.00  0.81           H  
ATOM   1396  HZ  PHE A  93     -18.896  96.976 -48.608  1.00  0.81           H  
ATOM   1397  N   PRO A  94     -24.200  99.062 -42.855  1.00  0.90           N  
ATOM   1398  CA  PRO A  94     -24.666  99.709 -41.640  1.00  0.90           C  
ATOM   1399  C   PRO A  94     -24.218 101.149 -41.448  1.00  0.90           C  
ATOM   1400  O   PRO A  94     -23.052 101.487 -41.621  1.00  0.90           O  
ATOM   1401  CB  PRO A  94     -24.008  98.838 -40.566  1.00  0.90           C  
ATOM   1402  CG  PRO A  94     -23.858  97.487 -41.206  1.00  0.90           C  
ATOM   1403  CD  PRO A  94     -23.558  97.766 -42.631  1.00  0.90           C  
ATOM   1404  HA  PRO A  94     -25.765  99.631 -41.595  1.00  0.90           H  
ATOM   1405 1HB  PRO A  94     -23.047  99.281 -40.290  1.00  0.90           H  
ATOM   1406 2HB  PRO A  94     -24.634  98.824 -39.656  1.00  0.90           H  
ATOM   1407 1HG  PRO A  94     -23.047  96.913 -40.743  1.00  0.90           H  
ATOM   1408 2HG  PRO A  94     -24.778  96.898 -41.074  1.00  0.90           H  
ATOM   1409 1HD  PRO A  94     -22.484  97.799 -42.830  1.00  0.90           H  
ATOM   1410 2HD  PRO A  94     -24.086  96.982 -43.183  1.00  0.90           H  
ATOM   1411  N   LEU A  95     -25.171 101.991 -41.069  1.00  0.99           N  
ATOM   1412  CA  LEU A  95     -24.942 103.386 -40.711  1.00  0.99           C  
ATOM   1413  C   LEU A  95     -24.631 103.522 -39.215  1.00  0.99           C  
ATOM   1414  O   LEU A  95     -23.812 104.337 -38.779  1.00  0.99           O  
ATOM   1415  CB  LEU A  95     -26.150 104.223 -41.110  1.00  0.99           C  
ATOM   1416  CG  LEU A  95     -26.419 104.241 -42.621  1.00  0.99           C  
ATOM   1417  CD1 LEU A  95     -27.701 105.006 -42.905  1.00  0.99           C  
ATOM   1418  CD2 LEU A  95     -25.223 104.871 -43.324  1.00  0.99           C  
ATOM   1419  H   LEU A  95     -26.114 101.637 -41.004  1.00  0.99           H  
ATOM   1420  HA  LEU A  95     -24.079 103.747 -41.274  1.00  0.99           H  
ATOM   1421 1HB  LEU A  95     -27.031 103.827 -40.615  1.00  0.99           H  
ATOM   1422 2HB  LEU A  95     -25.996 105.252 -40.781  1.00  0.99           H  
ATOM   1423  HG  LEU A  95     -26.546 103.217 -42.983  1.00  0.99           H  
ATOM   1424 1HD1 LEU A  95     -27.892 105.010 -43.978  1.00  0.99           H  
ATOM   1425 2HD1 LEU A  95     -28.533 104.525 -42.390  1.00  0.99           H  
ATOM   1426 3HD1 LEU A  95     -27.599 106.031 -42.550  1.00  0.99           H  
ATOM   1427 1HD2 LEU A  95     -25.391 104.878 -44.401  1.00  0.99           H  
ATOM   1428 2HD2 LEU A  95     -25.084 105.892 -42.970  1.00  0.99           H  
ATOM   1429 3HD2 LEU A  95     -24.333 104.289 -43.096  1.00  0.99           H  
ATOM   1430  N   ASP A  96     -25.309 102.680 -38.433  1.00  1.08           N  
ATOM   1431  CA  ASP A  96     -25.348 102.726 -36.965  1.00  1.08           C  
ATOM   1432  C   ASP A  96     -24.108 102.192 -36.255  1.00  1.08           C  
ATOM   1433  O   ASP A  96     -24.070 102.113 -35.021  1.00  1.08           O  
ATOM   1434  CB  ASP A  96     -26.589 101.970 -36.469  1.00  1.08           C  
ATOM   1435  CG  ASP A  96     -26.602 100.463 -36.841  1.00  1.08           C  
ATOM   1436  OD1 ASP A  96     -25.669 100.001 -37.456  1.00  1.08           O  
ATOM   1437  OD2 ASP A  96     -27.551  99.801 -36.499  1.00  1.08           O  
ATOM   1438  H   ASP A  96     -25.899 102.001 -38.887  1.00  1.08           H  
ATOM   1439  HA  ASP A  96     -25.460 103.771 -36.677  1.00  1.08           H  
ATOM   1440 1HB  ASP A  96     -26.655 102.056 -35.386  1.00  1.08           H  
ATOM   1441 2HB  ASP A  96     -27.482 102.435 -36.887  1.00  1.08           H  
ATOM   1442  N   ARG A  97     -23.096 101.852 -37.043  1.00  1.15           N  
ATOM   1443  CA  ARG A  97     -21.819 101.426 -36.522  1.00  1.15           C  
ATOM   1444  C   ARG A  97     -20.817 102.582 -36.543  1.00  1.15           C  
ATOM   1445  O   ARG A  97     -19.697 102.433 -36.047  1.00  1.15           O  
ATOM   1446  CB  ARG A  97     -21.289 100.255 -37.324  1.00  1.15           C  
ATOM   1447  CG  ARG A  97     -22.132  99.040 -37.218  1.00  1.15           C  
ATOM   1448  CD  ARG A  97     -21.595  97.900 -37.967  1.00  1.15           C  
ATOM   1449  NE  ARG A  97     -22.510  96.809 -37.890  1.00  1.15           N  
ATOM   1450  CZ  ARG A  97     -22.272  95.567 -38.314  1.00  1.15           C  
ATOM   1451  NH1 ARG A  97     -21.118  95.230 -38.827  1.00  1.15           N  
ATOM   1452  NH2 ARG A  97     -23.226  94.662 -38.225  1.00  1.15           N  
ATOM   1453  H   ARG A  97     -23.237 101.904 -38.040  1.00  1.15           H  
ATOM   1454  HA  ARG A  97     -21.955 101.098 -35.493  1.00  1.15           H  
ATOM   1455 1HB  ARG A  97     -21.253 100.521 -38.376  1.00  1.15           H  
ATOM   1456 2HB  ARG A  97     -20.279 100.012 -37.002  1.00  1.15           H  
ATOM   1457 1HG  ARG A  97     -22.212  98.752 -36.169  1.00  1.15           H  
ATOM   1458 2HG  ARG A  97     -23.128  99.265 -37.602  1.00  1.15           H  
ATOM   1459 1HD  ARG A  97     -21.469  98.170 -39.011  1.00  1.15           H  
ATOM   1460 2HD  ARG A  97     -20.640  97.579 -37.574  1.00  1.15           H  
ATOM   1461  HE  ARG A  97     -23.432  97.004 -37.508  1.00  1.15           H  
ATOM   1462 1HH1 ARG A  97     -20.332  95.874 -38.932  1.00  1.15           H  
ATOM   1463 2HH1 ARG A  97     -20.981  94.278 -39.137  1.00  1.15           H  
ATOM   1464 1HH2 ARG A  97     -24.127  94.906 -37.836  1.00  1.15           H  
ATOM   1465 2HH2 ARG A  97     -23.045  93.709 -38.565  1.00  1.15           H  
ATOM   1466  N   GLY A  98     -21.257 103.750 -37.077  1.00  1.19           N  
ATOM   1467  CA  GLY A  98     -20.420 104.954 -37.192  1.00  1.19           C  
ATOM   1468  C   GLY A  98     -19.690 105.083 -38.541  1.00  1.19           C  
ATOM   1469  O   GLY A  98     -18.866 105.981 -38.724  1.00  1.19           O  
ATOM   1470  H   GLY A  98     -22.209 103.810 -37.450  1.00  1.19           H  
ATOM   1471 1HA  GLY A  98     -21.043 105.834 -37.034  1.00  1.19           H  
ATOM   1472 2HA  GLY A  98     -19.681 104.950 -36.387  1.00  1.19           H  
ATOM   1473  N   TRP A  99     -20.010 104.206 -39.486  1.00  1.21           N  
ATOM   1474  CA  TRP A  99     -19.357 104.189 -40.794  1.00  1.21           C  
ATOM   1475  C   TRP A  99     -19.760 105.316 -41.731  1.00  1.21           C  
ATOM   1476  O   TRP A  99     -20.945 105.610 -41.901  1.00  1.21           O  
ATOM   1477  CB  TRP A  99     -19.767 102.941 -41.555  1.00  1.21           C  
ATOM   1478  CG  TRP A  99     -19.364 101.712 -40.966  1.00  1.21           C  
ATOM   1479  CD1 TRP A  99     -18.857 101.523 -39.727  1.00  1.21           C  
ATOM   1480  CD2 TRP A  99     -19.424 100.414 -41.579  1.00  1.21           C  
ATOM   1481  NE1 TRP A  99     -18.620 100.223 -39.530  1.00  1.21           N  
ATOM   1482  CE2 TRP A  99     -18.966  99.526 -40.659  1.00  1.21           C  
ATOM   1483  CE3 TRP A  99     -19.829  99.954 -42.829  1.00  1.21           C  
ATOM   1484  CZ2 TRP A  99     -18.896  98.205 -40.917  1.00  1.21           C  
ATOM   1485  CZ3 TRP A  99     -19.746  98.593 -43.098  1.00  1.21           C  
ATOM   1486  CH2 TRP A  99     -19.288  97.746 -42.157  1.00  1.21           C  
ATOM   1487  H   TRP A  99     -20.711 103.514 -39.275  1.00  1.21           H  
ATOM   1488  HA  TRP A  99     -18.277 104.220 -40.639  1.00  1.21           H  
ATOM   1489 1HB  TRP A  99     -20.848 102.914 -41.631  1.00  1.21           H  
ATOM   1490 2HB  TRP A  99     -19.363 102.985 -42.572  1.00  1.21           H  
ATOM   1491  HD1 TRP A  99     -18.672 102.298 -38.986  1.00  1.21           H  
ATOM   1492  HE1 TRP A  99     -18.234  99.811 -38.675  1.00  1.21           H  
ATOM   1493  HE3 TRP A  99     -20.192 100.652 -43.571  1.00  1.21           H  
ATOM   1494  HZ2 TRP A  99     -18.536  97.549 -40.190  1.00  1.21           H  
ATOM   1495  HZ3 TRP A  99     -20.057  98.224 -44.071  1.00  1.21           H  
ATOM   1496  HH2 TRP A  99     -19.222  96.687 -42.374  1.00  1.21           H  
ATOM   1497  N   ASP A 100     -18.797 105.820 -42.497  1.00  1.19           N  
ATOM   1498  CA  ASP A 100     -19.135 106.739 -43.577  1.00  1.19           C  
ATOM   1499  C   ASP A 100     -19.489 105.968 -44.830  1.00  1.19           C  
ATOM   1500  O   ASP A 100     -18.770 106.026 -45.823  1.00  1.19           O  
ATOM   1501  CB  ASP A 100     -17.988 107.706 -43.871  1.00  1.19           C  
ATOM   1502  CG  ASP A 100     -18.335 108.745 -44.936  1.00  1.19           C  
ATOM   1503  OD1 ASP A 100     -19.485 108.828 -45.328  1.00  1.19           O  
ATOM   1504  OD2 ASP A 100     -17.445 109.432 -45.373  1.00  1.19           O  
ATOM   1505  H   ASP A 100     -17.834 105.569 -42.326  1.00  1.19           H  
ATOM   1506  HA  ASP A 100     -20.005 107.325 -43.272  1.00  1.19           H  
ATOM   1507 1HB  ASP A 100     -17.746 108.242 -42.967  1.00  1.19           H  
ATOM   1508 2HB  ASP A 100     -17.100 107.150 -44.182  1.00  1.19           H  
ATOM   1509  N   VAL A 101     -20.648 105.327 -44.814  1.00  1.16           N  
ATOM   1510  CA  VAL A 101     -21.040 104.466 -45.923  1.00  1.16           C  
ATOM   1511  C   VAL A 101     -21.125 105.231 -47.238  1.00  1.16           C  
ATOM   1512  O   VAL A 101     -20.699 104.734 -48.291  1.00  1.16           O  
ATOM   1513  CB  VAL A 101     -22.387 103.796 -45.650  1.00  1.16           C  
ATOM   1514  CG1 VAL A 101     -22.848 103.079 -46.902  1.00  1.16           C  
ATOM   1515  CG2 VAL A 101     -22.241 102.837 -44.489  1.00  1.16           C  
ATOM   1516  H   VAL A 101     -21.193 105.384 -43.951  1.00  1.16           H  
ATOM   1517  HA  VAL A 101     -20.289 103.685 -46.024  1.00  1.16           H  
ATOM   1518  HB  VAL A 101     -23.130 104.549 -45.414  1.00  1.16           H  
ATOM   1519 1HG1 VAL A 101     -23.815 102.600 -46.715  1.00  1.16           H  
ATOM   1520 2HG1 VAL A 101     -22.950 103.795 -47.715  1.00  1.16           H  
ATOM   1521 3HG1 VAL A 101     -22.113 102.325 -47.179  1.00  1.16           H  
ATOM   1522 1HG2 VAL A 101     -23.200 102.352 -44.285  1.00  1.16           H  
ATOM   1523 2HG2 VAL A 101     -21.500 102.094 -44.734  1.00  1.16           H  
ATOM   1524 3HG2 VAL A 101     -21.926 103.392 -43.612  1.00  1.16           H  
ATOM   1525  N   GLU A 102     -21.686 106.438 -47.193  1.00  1.13           N  
ATOM   1526  CA  GLU A 102     -21.798 107.214 -48.416  1.00  1.13           C  
ATOM   1527  C   GLU A 102     -20.414 107.535 -48.975  1.00  1.13           C  
ATOM   1528  O   GLU A 102     -20.196 107.431 -50.183  1.00  1.13           O  
ATOM   1529  CB  GLU A 102     -22.589 108.498 -48.159  1.00  1.13           C  
ATOM   1530  CG  GLU A 102     -24.078 108.269 -47.877  1.00  1.13           C  
ATOM   1531  CD  GLU A 102     -24.837 109.541 -47.561  1.00  1.13           C  
ATOM   1532  OE1 GLU A 102     -24.216 110.571 -47.437  1.00  1.13           O  
ATOM   1533  OE2 GLU A 102     -26.039 109.477 -47.444  1.00  1.13           O  
ATOM   1534  H   GLU A 102     -22.005 106.812 -46.312  1.00  1.13           H  
ATOM   1535  HA  GLU A 102     -22.332 106.617 -49.155  1.00  1.13           H  
ATOM   1536 1HB  GLU A 102     -22.158 109.022 -47.304  1.00  1.13           H  
ATOM   1537 2HB  GLU A 102     -22.505 109.156 -49.023  1.00  1.13           H  
ATOM   1538 1HG  GLU A 102     -24.530 107.798 -48.749  1.00  1.13           H  
ATOM   1539 2HG  GLU A 102     -24.170 107.579 -47.038  1.00  1.13           H  
ATOM   1540  N   GLY A 103     -19.460 107.878 -48.100  1.00  1.11           N  
ATOM   1541  CA  GLY A 103     -18.097 108.147 -48.535  1.00  1.11           C  
ATOM   1542  C   GLY A 103     -17.412 106.907 -49.108  1.00  1.11           C  
ATOM   1543  O   GLY A 103     -16.647 107.003 -50.066  1.00  1.11           O  
ATOM   1544  H   GLY A 103     -19.664 107.997 -47.098  1.00  1.11           H  
ATOM   1545 1HA  GLY A 103     -18.106 108.941 -49.279  1.00  1.11           H  
ATOM   1546 2HA  GLY A 103     -17.523 108.515 -47.685  1.00  1.11           H  
ATOM   1547  N   MET A 104     -17.711 105.738 -48.525  1.00  1.09           N  
ATOM   1548  CA  MET A 104     -17.120 104.450 -48.905  1.00  1.09           C  
ATOM   1549  C   MET A 104     -17.499 103.912 -50.290  1.00  1.09           C  
ATOM   1550  O   MET A 104     -16.710 103.167 -50.902  1.00  1.09           O  
ATOM   1551  CB  MET A 104     -17.421 103.409 -47.822  1.00  1.09           C  
ATOM   1552  CG  MET A 104     -16.711 103.648 -46.500  1.00  1.09           C  
ATOM   1553  SD  MET A 104     -14.946 103.637 -46.693  1.00  1.09           S  
ATOM   1554  CE  MET A 104     -14.757 105.388 -46.883  1.00  1.09           C  
ATOM   1555  H   MET A 104     -18.348 105.766 -47.728  1.00  1.09           H  
ATOM   1556  HA  MET A 104     -16.043 104.586 -48.913  1.00  1.09           H  
ATOM   1557 1HB  MET A 104     -18.488 103.413 -47.626  1.00  1.09           H  
ATOM   1558 2HB  MET A 104     -17.179 102.451 -48.156  1.00  1.09           H  
ATOM   1559 1HG  MET A 104     -16.977 104.600 -46.101  1.00  1.09           H  
ATOM   1560 2HG  MET A 104     -16.995 102.884 -45.780  1.00  1.09           H  
ATOM   1561 1HE  MET A 104     -13.712 105.631 -47.027  1.00  1.09           H  
ATOM   1562 2HE  MET A 104     -15.312 105.712 -47.741  1.00  1.09           H  
ATOM   1563 3HE  MET A 104     -15.140 105.900 -46.011  1.00  1.09           H  
ATOM   1564  N   TYR A 105     -18.667 104.278 -50.823  1.00  1.09           N  
ATOM   1565  CA  TYR A 105     -19.092 103.755 -52.140  1.00  1.09           C  
ATOM   1566  C   TYR A 105     -18.465 104.477 -53.355  1.00  1.09           C  
ATOM   1567  O   TYR A 105     -19.147 105.141 -54.134  1.00  1.09           O  
ATOM   1568  CB  TYR A 105     -20.613 103.836 -52.234  1.00  1.09           C  
ATOM   1569  CG  TYR A 105     -21.220 103.120 -53.428  1.00  1.09           C  
ATOM   1570  CD1 TYR A 105     -20.808 101.845 -53.778  1.00  1.09           C  
ATOM   1571  CD2 TYR A 105     -22.214 103.748 -54.161  1.00  1.09           C  
ATOM   1572  CE1 TYR A 105     -21.391 101.206 -54.863  1.00  1.09           C  
ATOM   1573  CE2 TYR A 105     -22.787 103.111 -55.238  1.00  1.09           C  
ATOM   1574  CZ  TYR A 105     -22.381 101.848 -55.589  1.00  1.09           C  
ATOM   1575  OH  TYR A 105     -22.957 101.218 -56.670  1.00  1.09           O  
ATOM   1576  H   TYR A 105     -19.295 104.871 -50.268  1.00  1.09           H  
ATOM   1577  HA  TYR A 105     -18.797 102.708 -52.194  1.00  1.09           H  
ATOM   1578 1HB  TYR A 105     -21.048 103.423 -51.323  1.00  1.09           H  
ATOM   1579 2HB  TYR A 105     -20.909 104.884 -52.281  1.00  1.09           H  
ATOM   1580  HD1 TYR A 105     -20.028 101.347 -53.202  1.00  1.09           H  
ATOM   1581  HD2 TYR A 105     -22.540 104.750 -53.883  1.00  1.09           H  
ATOM   1582  HE1 TYR A 105     -21.073 100.206 -55.148  1.00  1.09           H  
ATOM   1583  HE2 TYR A 105     -23.567 103.610 -55.812  1.00  1.09           H  
ATOM   1584  HH  TYR A 105     -22.512 100.378 -56.825  1.00  1.09           H  
ATOM   1585  N   ASP A 106     -17.153 104.293 -53.512  1.00  1.11           N  
ATOM   1586  CA  ASP A 106     -16.348 104.920 -54.576  1.00  1.11           C  
ATOM   1587  C   ASP A 106     -16.278 104.024 -55.848  1.00  1.11           C  
ATOM   1588  O   ASP A 106     -15.753 102.905 -55.769  1.00  1.11           O  
ATOM   1589  CB  ASP A 106     -14.948 105.187 -54.053  1.00  1.11           C  
ATOM   1590  CG  ASP A 106     -14.038 106.047 -54.937  1.00  1.11           C  
ATOM   1591  OD1 ASP A 106     -14.357 107.207 -55.092  1.00  1.11           O  
ATOM   1592  OD2 ASP A 106     -12.998 105.579 -55.369  1.00  1.11           O  
ATOM   1593  H   ASP A 106     -16.712 103.727 -52.800  1.00  1.11           H  
ATOM   1594  HA  ASP A 106     -16.781 105.885 -54.783  1.00  1.11           H  
ATOM   1595 1HB  ASP A 106     -15.044 105.662 -53.089  1.00  1.11           H  
ATOM   1596 2HB  ASP A 106     -14.453 104.236 -53.922  1.00  1.11           H  
ATOM   1597  N   PRO A 107     -16.737 104.502 -57.023  1.00  1.14           N  
ATOM   1598  CA  PRO A 107     -16.786 103.761 -58.270  1.00  1.14           C  
ATOM   1599  C   PRO A 107     -15.455 103.132 -58.645  1.00  1.14           C  
ATOM   1600  O   PRO A 107     -14.386 103.732 -58.501  1.00  1.14           O  
ATOM   1601  CB  PRO A 107     -17.165 104.852 -59.278  1.00  1.14           C  
ATOM   1602  CG  PRO A 107     -17.976 105.832 -58.475  1.00  1.14           C  
ATOM   1603  CD  PRO A 107     -17.307 105.868 -57.119  1.00  1.14           C  
ATOM   1604  HA  PRO A 107     -17.571 102.994 -58.201  1.00  1.14           H  
ATOM   1605 1HB  PRO A 107     -16.254 105.298 -59.708  1.00  1.14           H  
ATOM   1606 2HB  PRO A 107     -17.726 104.406 -60.113  1.00  1.14           H  
ATOM   1607 1HG  PRO A 107     -17.987 106.816 -58.966  1.00  1.14           H  
ATOM   1608 2HG  PRO A 107     -19.022 105.495 -58.414  1.00  1.14           H  
ATOM   1609 1HD  PRO A 107     -16.513 106.637 -57.063  1.00  1.14           H  
ATOM   1610 2HD  PRO A 107     -18.114 106.024 -56.384  1.00  1.14           H  
ATOM   1611  N   ASP A 108     -15.562 101.896 -59.104  1.00  1.19           N  
ATOM   1612  CA  ASP A 108     -14.487 101.001 -59.530  1.00  1.19           C  
ATOM   1613  C   ASP A 108     -13.252 101.007 -58.631  1.00  1.19           C  
ATOM   1614  O   ASP A 108     -12.145 100.727 -59.097  1.00  1.19           O  
ATOM   1615  CB  ASP A 108     -14.087 101.349 -60.963  1.00  1.19           C  
ATOM   1616  CG  ASP A 108     -15.247 101.118 -61.953  1.00  1.19           C  
ATOM   1617  OD1 ASP A 108     -16.021 100.210 -61.737  1.00  1.19           O  
ATOM   1618  OD2 ASP A 108     -15.349 101.856 -62.900  1.00  1.19           O  
ATOM   1619  H   ASP A 108     -16.499 101.519 -59.156  1.00  1.19           H  
ATOM   1620  HA  ASP A 108     -14.867  99.988 -59.548  1.00  1.19           H  
ATOM   1621 1HB  ASP A 108     -13.779 102.398 -61.013  1.00  1.19           H  
ATOM   1622 2HB  ASP A 108     -13.235 100.741 -61.263  1.00  1.19           H  
ATOM   1623  N   ALA A 109     -13.458 101.200 -57.324  1.00  1.25           N  
ATOM   1624  CA  ALA A 109     -12.378 101.161 -56.338  1.00  1.25           C  
ATOM   1625  C   ALA A 109     -11.207 102.078 -56.720  1.00  1.25           C  
ATOM   1626  O   ALA A 109     -10.060 101.755 -56.400  1.00  1.25           O  
ATOM   1627  CB  ALA A 109     -11.858  99.730 -56.179  1.00  1.25           C  
ATOM   1628  H   ALA A 109     -14.386 101.466 -56.994  1.00  1.25           H  
ATOM   1629  HA  ALA A 109     -12.784 101.508 -55.388  1.00  1.25           H  
ATOM   1630 1HB  ALA A 109     -11.077  99.714 -55.419  1.00  1.25           H  
ATOM   1631 2HB  ALA A 109     -12.654  99.063 -55.877  1.00  1.25           H  
ATOM   1632 3HB  ALA A 109     -11.450  99.379 -57.108  1.00  1.25           H  
ATOM   1633  N   GLU A 110     -11.459 103.225 -57.368  1.00  1.29           N  
ATOM   1634  CA  GLU A 110     -10.328 104.071 -57.745  1.00  1.29           C  
ATOM   1635  C   GLU A 110      -9.519 104.616 -56.562  1.00  1.29           C  
ATOM   1636  O   GLU A 110      -8.288 104.638 -56.612  1.00  1.29           O  
ATOM   1637  CB  GLU A 110     -10.757 105.243 -58.638  1.00  1.29           C  
ATOM   1638  CG  GLU A 110     -11.179 104.851 -60.061  1.00  1.29           C  
ATOM   1639  CD  GLU A 110     -11.559 106.047 -60.932  1.00  1.29           C  
ATOM   1640  OE1 GLU A 110     -11.626 107.143 -60.422  1.00  1.29           O  
ATOM   1641  OE2 GLU A 110     -11.760 105.857 -62.111  1.00  1.29           O  
ATOM   1642  H   GLU A 110     -12.421 103.476 -57.624  1.00  1.29           H  
ATOM   1643  HA  GLU A 110      -9.651 103.452 -58.340  1.00  1.29           H  
ATOM   1644 1HB  GLU A 110     -11.605 105.751 -58.170  1.00  1.29           H  
ATOM   1645 2HB  GLU A 110      -9.944 105.963 -58.711  1.00  1.29           H  
ATOM   1646 1HG  GLU A 110     -10.359 104.314 -60.534  1.00  1.29           H  
ATOM   1647 2HG  GLU A 110     -12.030 104.170 -59.992  1.00  1.29           H  
ATOM   1648  N   ALA A 111     -10.188 105.046 -55.486  1.00  1.27           N  
ATOM   1649  CA  ALA A 111      -9.427 105.554 -54.344  1.00  1.27           C  
ATOM   1650  C   ALA A 111      -9.091 104.385 -53.397  1.00  1.27           C  
ATOM   1651  O   ALA A 111      -9.937 103.514 -53.191  1.00  1.27           O  
ATOM   1652  CB  ALA A 111     -10.200 106.630 -53.625  1.00  1.27           C  
ATOM   1653  H   ALA A 111     -11.217 105.054 -55.478  1.00  1.27           H  
ATOM   1654  HA  ALA A 111      -8.533 106.006 -54.727  1.00  1.27           H  
ATOM   1655 1HB  ALA A 111      -9.611 107.012 -52.788  1.00  1.27           H  
ATOM   1656 2HB  ALA A 111     -10.419 107.436 -54.323  1.00  1.27           H  
ATOM   1657 3HB  ALA A 111     -11.095 106.217 -53.279  1.00  1.27           H  
ATOM   1658  N   PRO A 112      -7.883 104.349 -52.788  1.00  1.21           N  
ATOM   1659  CA  PRO A 112      -7.427 103.340 -51.840  1.00  1.21           C  
ATOM   1660  C   PRO A 112      -8.380 102.996 -50.684  1.00  1.21           C  
ATOM   1661  O   PRO A 112      -8.803 101.848 -50.548  1.00  1.21           O  
ATOM   1662  CB  PRO A 112      -6.141 103.990 -51.306  1.00  1.21           C  
ATOM   1663  CG  PRO A 112      -5.622 104.779 -52.457  1.00  1.21           C  
ATOM   1664  CD  PRO A 112      -6.853 105.375 -53.088  1.00  1.21           C  
ATOM   1665  HA  PRO A 112      -7.186 102.434 -52.411  1.00  1.21           H  
ATOM   1666 1HB  PRO A 112      -6.352 104.619 -50.431  1.00  1.21           H  
ATOM   1667 2HB  PRO A 112      -5.432 103.217 -50.972  1.00  1.21           H  
ATOM   1668 1HG  PRO A 112      -4.924 105.551 -52.087  1.00  1.21           H  
ATOM   1669 2HG  PRO A 112      -5.061 104.135 -53.142  1.00  1.21           H  
ATOM   1670 1HD  PRO A 112      -7.108 106.348 -52.632  1.00  1.21           H  
ATOM   1671 2HD  PRO A 112      -6.630 105.438 -54.163  1.00  1.21           H  
ATOM   1672  N   GLY A 113      -8.748 103.962 -49.845  1.00  1.10           N  
ATOM   1673  CA  GLY A 113      -9.553 103.637 -48.650  1.00  1.10           C  
ATOM   1674  C   GLY A 113     -11.046 103.617 -48.880  1.00  1.10           C  
ATOM   1675  O   GLY A 113     -11.799 104.234 -48.129  1.00  1.10           O  
ATOM   1676  H   GLY A 113      -8.438 104.932 -49.979  1.00  1.10           H  
ATOM   1677 1HA  GLY A 113      -9.238 102.664 -48.268  1.00  1.10           H  
ATOM   1678 2HA  GLY A 113      -9.342 104.347 -47.861  1.00  1.10           H  
ATOM   1679  N   LYS A 114     -11.463 102.942 -49.934  1.00  0.97           N  
ATOM   1680  CA  LYS A 114     -12.863 102.897 -50.331  1.00  0.97           C  
ATOM   1681  C   LYS A 114     -13.315 101.478 -50.596  1.00  0.97           C  
ATOM   1682  O   LYS A 114     -12.518 100.624 -50.979  1.00  0.97           O  
ATOM   1683  CB  LYS A 114     -13.103 103.776 -51.522  1.00  0.97           C  
ATOM   1684  CG  LYS A 114     -12.762 105.247 -51.298  1.00  0.97           C  
ATOM   1685  CD  LYS A 114     -13.717 105.866 -50.357  1.00  0.97           C  
ATOM   1686  CE  LYS A 114     -13.404 107.334 -50.068  1.00  0.97           C  
ATOM   1687  NZ  LYS A 114     -13.463 108.190 -51.308  1.00  0.97           N  
ATOM   1688  H   LYS A 114     -10.752 102.441 -50.466  1.00  0.97           H  
ATOM   1689  HA  LYS A 114     -13.469 103.279 -49.508  1.00  0.97           H  
ATOM   1690 1HB  LYS A 114     -12.530 103.414 -52.381  1.00  0.97           H  
ATOM   1691 2HB  LYS A 114     -14.154 103.714 -51.764  1.00  0.97           H  
ATOM   1692 1HG  LYS A 114     -11.740 105.369 -50.952  1.00  0.97           H  
ATOM   1693 2HG  LYS A 114     -12.872 105.768 -52.220  1.00  0.97           H  
ATOM   1694 1HD  LYS A 114     -14.708 105.780 -50.771  1.00  0.97           H  
ATOM   1695 2HD  LYS A 114     -13.689 105.311 -49.443  1.00  0.97           H  
ATOM   1696 1HE  LYS A 114     -14.133 107.706 -49.349  1.00  0.97           H  
ATOM   1697 2HE  LYS A 114     -12.408 107.406 -49.631  1.00  0.97           H  
ATOM   1698 1HZ  LYS A 114     -13.256 109.147 -51.064  1.00  0.97           H  
ATOM   1699 2HZ  LYS A 114     -12.781 107.859 -51.973  1.00  0.97           H  
ATOM   1700 3HZ  LYS A 114     -14.385 108.148 -51.739  1.00  0.97           H  
ATOM   1701  N   THR A 115     -14.604 101.232 -50.394  1.00  0.85           N  
ATOM   1702  CA  THR A 115     -15.155  99.880 -50.447  1.00  0.85           C  
ATOM   1703  C   THR A 115     -15.733  99.415 -51.769  1.00  0.85           C  
ATOM   1704  O   THR A 115     -16.044  98.238 -51.908  1.00  0.85           O  
ATOM   1705  CB  THR A 115     -16.248  99.774 -49.404  1.00  0.85           C  
ATOM   1706  OG1 THR A 115     -17.293 100.680 -49.746  1.00  0.85           O  
ATOM   1707  CG2 THR A 115     -15.653 100.153 -48.066  1.00  0.85           C  
ATOM   1708  H   THR A 115     -15.230 102.007 -50.179  1.00  0.85           H  
ATOM   1709  HA  THR A 115     -14.358  99.190 -50.176  1.00  0.85           H  
ATOM   1710  HB  THR A 115     -16.652  98.770 -49.376  1.00  0.85           H  
ATOM   1711  HG1 THR A 115     -16.906 101.515 -50.079  1.00  0.85           H  
ATOM   1712 1HG2 THR A 115     -16.407 100.112 -47.297  1.00  0.85           H  
ATOM   1713 2HG2 THR A 115     -14.847  99.483 -47.818  1.00  0.85           H  
ATOM   1714 3HG2 THR A 115     -15.263 101.150 -48.134  1.00  0.85           H  
ATOM   1715  N   TYR A 116     -15.954 100.329 -52.713  1.00  0.75           N  
ATOM   1716  CA  TYR A 116     -16.505 100.044 -54.061  1.00  0.75           C  
ATOM   1717  C   TYR A 116     -17.918  99.450 -54.178  1.00  0.75           C  
ATOM   1718  O   TYR A 116     -18.619  99.705 -55.157  1.00  0.75           O  
ATOM   1719  CB  TYR A 116     -15.529  99.156 -54.829  1.00  0.75           C  
ATOM   1720  CG  TYR A 116     -16.040  98.659 -56.136  1.00  0.75           C  
ATOM   1721  CD1 TYR A 116     -16.603  99.529 -57.046  1.00  0.75           C  
ATOM   1722  CD2 TYR A 116     -15.908  97.305 -56.445  1.00  0.75           C  
ATOM   1723  CE1 TYR A 116     -17.044  99.046 -58.267  1.00  0.75           C  
ATOM   1724  CE2 TYR A 116     -16.341  96.827 -57.661  1.00  0.75           C  
ATOM   1725  CZ  TYR A 116     -16.906  97.703 -58.576  1.00  0.75           C  
ATOM   1726  OH  TYR A 116     -17.321  97.257 -59.804  1.00  0.75           O  
ATOM   1727  H   TYR A 116     -15.705 101.280 -52.493  1.00  0.75           H  
ATOM   1728  HA  TYR A 116     -16.542 100.994 -54.580  1.00  0.75           H  
ATOM   1729 1HB  TYR A 116     -14.633  99.719 -55.010  1.00  0.75           H  
ATOM   1730 2HB  TYR A 116     -15.248  98.287 -54.236  1.00  0.75           H  
ATOM   1731  HD1 TYR A 116     -16.699 100.593 -56.805  1.00  0.75           H  
ATOM   1732  HD2 TYR A 116     -15.453  96.628 -55.725  1.00  0.75           H  
ATOM   1733  HE1 TYR A 116     -17.488  99.724 -58.998  1.00  0.75           H  
ATOM   1734  HE2 TYR A 116     -16.227  95.767 -57.905  1.00  0.75           H  
ATOM   1735  HH  TYR A 116     -17.560  98.014 -60.355  1.00  0.75           H  
ATOM   1736  N   VAL A 117     -18.343  98.709 -53.174  1.00  0.68           N  
ATOM   1737  CA  VAL A 117     -19.638  98.078 -53.118  1.00  0.68           C  
ATOM   1738  C   VAL A 117     -20.334  98.503 -51.835  1.00  0.68           C  
ATOM   1739  O   VAL A 117     -19.802  98.279 -50.762  1.00  0.68           O  
ATOM   1740  CB  VAL A 117     -19.432  96.564 -53.139  1.00  0.68           C  
ATOM   1741  CG1 VAL A 117     -20.722  95.863 -53.081  1.00  0.68           C  
ATOM   1742  CG2 VAL A 117     -18.657  96.185 -54.371  1.00  0.68           C  
ATOM   1743  H   VAL A 117     -17.685  98.529 -52.428  1.00  0.68           H  
ATOM   1744  HA  VAL A 117     -20.228  98.380 -53.985  1.00  0.68           H  
ATOM   1745  HB  VAL A 117     -18.866  96.270 -52.255  1.00  0.68           H  
ATOM   1746 1HG1 VAL A 117     -20.514  94.811 -53.075  1.00  0.68           H  
ATOM   1747 2HG1 VAL A 117     -21.226  96.135 -52.185  1.00  0.68           H  
ATOM   1748 3HG1 VAL A 117     -21.333  96.121 -53.948  1.00  0.68           H  
ATOM   1749 1HG2 VAL A 117     -18.505  95.127 -54.368  1.00  0.68           H  
ATOM   1750 2HG2 VAL A 117     -19.210  96.471 -55.269  1.00  0.68           H  
ATOM   1751 3HG2 VAL A 117     -17.701  96.677 -54.361  1.00  0.68           H  
ATOM   1752  N   LYS A 118     -21.529  99.089 -51.928  1.00  0.64           N  
ATOM   1753  CA  LYS A 118     -22.234  99.552 -50.721  1.00  0.64           C  
ATOM   1754  C   LYS A 118     -23.127  98.490 -50.084  1.00  0.64           C  
ATOM   1755  O   LYS A 118     -23.814  98.779 -49.103  1.00  0.64           O  
ATOM   1756  CB  LYS A 118     -23.070 100.800 -51.003  1.00  0.64           C  
ATOM   1757  CG  LYS A 118     -24.273 100.567 -51.880  1.00  0.64           C  
ATOM   1758  CD  LYS A 118     -25.053 101.837 -52.153  1.00  0.64           C  
ATOM   1759  CE  LYS A 118     -26.218 101.540 -53.090  1.00  0.64           C  
ATOM   1760  NZ  LYS A 118     -27.055 102.743 -53.363  1.00  0.64           N  
ATOM   1761  H   LYS A 118     -21.943  99.241 -52.839  1.00  0.64           H  
ATOM   1762  HA  LYS A 118     -21.481  99.820 -49.974  1.00  0.64           H  
ATOM   1763 1HB  LYS A 118     -23.420 101.221 -50.059  1.00  0.64           H  
ATOM   1764 2HB  LYS A 118     -22.459 101.536 -51.469  1.00  0.64           H  
ATOM   1765 1HG  LYS A 118     -23.982 100.102 -52.821  1.00  0.64           H  
ATOM   1766 2HG  LYS A 118     -24.938  99.900 -51.350  1.00  0.64           H  
ATOM   1767 1HD  LYS A 118     -25.443 102.237 -51.217  1.00  0.64           H  
ATOM   1768 2HD  LYS A 118     -24.405 102.579 -52.607  1.00  0.64           H  
ATOM   1769 1HE  LYS A 118     -25.817 101.167 -54.035  1.00  0.64           H  
ATOM   1770 2HE  LYS A 118     -26.844 100.765 -52.644  1.00  0.64           H  
ATOM   1771 1HZ  LYS A 118     -27.806 102.487 -53.988  1.00  0.64           H  
ATOM   1772 2HZ  LYS A 118     -27.442 103.087 -52.495  1.00  0.64           H  
ATOM   1773 3HZ  LYS A 118     -26.500 103.470 -53.790  1.00  0.64           H  
ATOM   1774  N   GLU A 119     -23.166  97.298 -50.683  1.00  0.62           N  
ATOM   1775  CA  GLU A 119     -24.015  96.199 -50.222  1.00  0.62           C  
ATOM   1776  C   GLU A 119     -23.212  94.940 -49.855  1.00  0.62           C  
ATOM   1777  O   GLU A 119     -22.243  94.592 -50.535  1.00  0.62           O  
ATOM   1778  CB  GLU A 119     -25.006  95.862 -51.335  1.00  0.62           C  
ATOM   1779  CG  GLU A 119     -25.982  96.969 -51.683  1.00  0.62           C  
ATOM   1780  CD  GLU A 119     -26.825  96.662 -52.888  1.00  0.62           C  
ATOM   1781  OE1 GLU A 119     -26.299  96.752 -53.968  1.00  0.62           O  
ATOM   1782  OE2 GLU A 119     -27.968  96.293 -52.749  1.00  0.62           O  
ATOM   1783  H   GLU A 119     -22.571  97.158 -51.483  1.00  0.62           H  
ATOM   1784  HA  GLU A 119     -24.552  96.530 -49.340  1.00  0.62           H  
ATOM   1785 1HB  GLU A 119     -24.469  95.574 -52.237  1.00  0.62           H  
ATOM   1786 2HB  GLU A 119     -25.592  95.034 -51.027  1.00  0.62           H  
ATOM   1787 1HG  GLU A 119     -26.628  97.161 -50.829  1.00  0.62           H  
ATOM   1788 2HG  GLU A 119     -25.421  97.848 -51.890  1.00  0.62           H  
ATOM   1789  N   ALA A 120     -23.618  94.252 -48.786  1.00  0.62           N  
ATOM   1790  CA  ALA A 120     -22.946  93.021 -48.354  1.00  0.62           C  
ATOM   1791  C   ALA A 120     -23.782  92.241 -47.339  1.00  0.62           C  
ATOM   1792  O   ALA A 120     -24.907  92.623 -47.029  1.00  0.62           O  
ATOM   1793  CB  ALA A 120     -21.573  93.322 -47.812  1.00  0.62           C  
ATOM   1794  H   ALA A 120     -24.416  94.602 -48.268  1.00  0.62           H  
ATOM   1795  HA  ALA A 120     -22.845  92.401 -49.222  1.00  0.62           H  
ATOM   1796 1HB  ALA A 120     -21.100  92.413 -47.549  1.00  0.62           H  
ATOM   1797 2HB  ALA A 120     -20.976  93.821 -48.563  1.00  0.62           H  
ATOM   1798 3HB  ALA A 120     -21.631  93.929 -46.966  1.00  0.62           H  
ATOM   1799  N   GLY A 121     -23.311  91.077 -46.895  1.00  0.62           N  
ATOM   1800  CA  GLY A 121     -24.131  90.347 -45.928  1.00  0.62           C  
ATOM   1801  C   GLY A 121     -23.830  90.816 -44.507  1.00  0.62           C  
ATOM   1802  O   GLY A 121     -22.683  90.764 -44.075  1.00  0.62           O  
ATOM   1803  H   GLY A 121     -22.371  90.753 -47.144  1.00  0.62           H  
ATOM   1804 1HA  GLY A 121     -25.188  90.491 -46.150  1.00  0.62           H  
ATOM   1805 2HA  GLY A 121     -23.939  89.278 -46.016  1.00  0.62           H  
ATOM   1806  N   PHE A 122     -24.859  91.227 -43.765  1.00  0.64           N  
ATOM   1807  CA  PHE A 122     -24.649  91.694 -42.393  1.00  0.64           C  
ATOM   1808  C   PHE A 122     -25.586  91.075 -41.377  1.00  0.64           C  
ATOM   1809  O   PHE A 122     -26.724  90.723 -41.689  1.00  0.64           O  
ATOM   1810  CB  PHE A 122     -24.785  93.216 -42.296  1.00  0.64           C  
ATOM   1811  CG  PHE A 122     -23.781  93.958 -43.108  1.00  0.64           C  
ATOM   1812  CD1 PHE A 122     -24.067  94.370 -44.389  1.00  0.64           C  
ATOM   1813  CD2 PHE A 122     -22.525  94.221 -42.589  1.00  0.64           C  
ATOM   1814  CE1 PHE A 122     -23.135  95.027 -45.113  1.00  0.64           C  
ATOM   1815  CE2 PHE A 122     -21.578  94.875 -43.320  1.00  0.64           C  
ATOM   1816  CZ  PHE A 122     -21.874  95.285 -44.580  1.00  0.64           C  
ATOM   1817  H   PHE A 122     -25.791  91.248 -44.165  1.00  0.64           H  
ATOM   1818  HA  PHE A 122     -23.632  91.437 -42.097  1.00  0.64           H  
ATOM   1819 1HB  PHE A 122     -25.781  93.520 -42.618  1.00  0.64           H  
ATOM   1820 2HB  PHE A 122     -24.671  93.519 -41.249  1.00  0.64           H  
ATOM   1821  HD1 PHE A 122     -25.050  94.171 -44.824  1.00  0.64           H  
ATOM   1822  HD2 PHE A 122     -22.297  93.893 -41.579  1.00  0.64           H  
ATOM   1823  HE1 PHE A 122     -23.393  95.342 -46.121  1.00  0.64           H  
ATOM   1824  HE2 PHE A 122     -20.600  95.059 -42.892  1.00  0.64           H  
ATOM   1825  HZ  PHE A 122     -21.124  95.807 -45.164  1.00  0.64           H  
ATOM   1826  N   LEU A 123     -25.110  91.003 -40.143  1.00  0.66           N  
ATOM   1827  CA  LEU A 123     -25.929  90.569 -39.026  1.00  0.66           C  
ATOM   1828  C   LEU A 123     -26.693  91.760 -38.513  1.00  0.66           C  
ATOM   1829  O   LEU A 123     -26.211  92.892 -38.588  1.00  0.66           O  
ATOM   1830  CB  LEU A 123     -25.063  90.004 -37.916  1.00  0.66           C  
ATOM   1831  CG  LEU A 123     -24.276  88.849 -38.326  1.00  0.66           C  
ATOM   1832  CD1 LEU A 123     -23.394  88.434 -37.220  1.00  0.66           C  
ATOM   1833  CD2 LEU A 123     -25.184  87.769 -38.754  1.00  0.66           C  
ATOM   1834  H   LEU A 123     -24.139  91.288 -39.976  1.00  0.66           H  
ATOM   1835  HA  LEU A 123     -26.634  89.812 -39.367  1.00  0.66           H  
ATOM   1836 1HB  LEU A 123     -24.373  90.771 -37.597  1.00  0.66           H  
ATOM   1837 2HB  LEU A 123     -25.691  89.713 -37.067  1.00  0.66           H  
ATOM   1838  HG  LEU A 123     -23.680  89.117 -39.135  1.00  0.66           H  
ATOM   1839 1HD1 LEU A 123     -22.795  87.598 -37.548  1.00  0.66           H  
ATOM   1840 2HD1 LEU A 123     -22.741  89.263 -36.953  1.00  0.66           H  
ATOM   1841 3HD1 LEU A 123     -24.004  88.149 -36.357  1.00  0.66           H  
ATOM   1842 1HD2 LEU A 123     -24.596  86.935 -39.078  1.00  0.66           H  
ATOM   1843 2HD2 LEU A 123     -25.822  87.474 -37.922  1.00  0.66           H  
ATOM   1844 3HD2 LEU A 123     -25.799  88.121 -39.579  1.00  0.66           H  
ATOM   1845  N   TYR A 124     -27.862  91.511 -37.948  1.00  0.68           N  
ATOM   1846  CA  TYR A 124     -28.666  92.594 -37.414  1.00  0.68           C  
ATOM   1847  C   TYR A 124     -28.597  92.598 -35.896  1.00  0.68           C  
ATOM   1848  O   TYR A 124     -29.370  93.278 -35.227  1.00  0.68           O  
ATOM   1849  CB  TYR A 124     -30.092  92.464 -37.929  1.00  0.68           C  
ATOM   1850  CG  TYR A 124     -30.107  92.450 -39.445  1.00  0.68           C  
ATOM   1851  CD1 TYR A 124     -30.378  91.266 -40.118  1.00  0.68           C  
ATOM   1852  CD2 TYR A 124     -29.794  93.595 -40.165  1.00  0.68           C  
ATOM   1853  CE1 TYR A 124     -30.353  91.242 -41.490  1.00  0.68           C  
ATOM   1854  CE2 TYR A 124     -29.764  93.553 -41.550  1.00  0.68           C  
ATOM   1855  CZ  TYR A 124     -30.045  92.374 -42.205  1.00  0.68           C  
ATOM   1856  OH  TYR A 124     -30.018  92.312 -43.578  1.00  0.68           O  
ATOM   1857  H   TYR A 124     -28.209  90.560 -37.900  1.00  0.68           H  
ATOM   1858  HA  TYR A 124     -28.261  93.545 -37.765  1.00  0.68           H  
ATOM   1859 1HB  TYR A 124     -30.541  91.539 -37.562  1.00  0.68           H  
ATOM   1860 2HB  TYR A 124     -30.697  93.300 -37.580  1.00  0.68           H  
ATOM   1861  HD1 TYR A 124     -30.616  90.357 -39.558  1.00  0.68           H  
ATOM   1862  HD2 TYR A 124     -29.565  94.523 -39.640  1.00  0.68           H  
ATOM   1863  HE1 TYR A 124     -30.569  90.341 -42.011  1.00  0.68           H  
ATOM   1864  HE2 TYR A 124     -29.514  94.450 -42.117  1.00  0.68           H  
ATOM   1865  HH  TYR A 124     -29.841  93.183 -43.936  1.00  0.68           H  
ATOM   1866  N   ASP A 125     -27.649  91.829 -35.369  1.00  0.70           N  
ATOM   1867  CA  ASP A 125     -27.426  91.719 -33.941  1.00  0.70           C  
ATOM   1868  C   ASP A 125     -25.940  91.714 -33.565  1.00  0.70           C  
ATOM   1869  O   ASP A 125     -25.591  91.373 -32.445  1.00  0.70           O  
ATOM   1870  CB  ASP A 125     -28.147  90.473 -33.396  1.00  0.70           C  
ATOM   1871  CG  ASP A 125     -27.669  89.125 -33.980  1.00  0.70           C  
ATOM   1872  OD1 ASP A 125     -26.791  89.097 -34.811  1.00  0.70           O  
ATOM   1873  OD2 ASP A 125     -28.207  88.128 -33.573  1.00  0.70           O  
ATOM   1874  H   ASP A 125     -27.065  91.299 -35.996  1.00  0.70           H  
ATOM   1875  HA  ASP A 125     -27.882  92.588 -33.460  1.00  0.70           H  
ATOM   1876 1HB  ASP A 125     -28.021  90.438 -32.313  1.00  0.70           H  
ATOM   1877 2HB  ASP A 125     -29.220  90.569 -33.589  1.00  0.70           H  
ATOM   1878  N   ALA A 126     -25.053  92.137 -34.474  1.00  0.71           N  
ATOM   1879  CA  ALA A 126     -23.611  92.150 -34.160  1.00  0.71           C  
ATOM   1880  C   ALA A 126     -23.313  93.066 -32.978  1.00  0.71           C  
ATOM   1881  O   ALA A 126     -22.355  92.854 -32.231  1.00  0.71           O  
ATOM   1882  CB  ALA A 126     -22.786  92.572 -35.359  1.00  0.71           C  
ATOM   1883  H   ALA A 126     -25.372  92.432 -35.385  1.00  0.71           H  
ATOM   1884  HA  ALA A 126     -23.334  91.151 -33.865  1.00  0.71           H  
ATOM   1885 1HB  ALA A 126     -21.732  92.541 -35.102  1.00  0.71           H  
ATOM   1886 2HB  ALA A 126     -22.970  91.899 -36.191  1.00  0.71           H  
ATOM   1887 3HB  ALA A 126     -23.057  93.583 -35.642  1.00  0.71           H  
ATOM   1888  N   GLY A 127     -24.122  94.112 -32.853  1.00  0.71           N  
ATOM   1889  CA  GLY A 127     -23.991  95.103 -31.804  1.00  0.71           C  
ATOM   1890  C   GLY A 127     -24.829  94.794 -30.573  1.00  0.71           C  
ATOM   1891  O   GLY A 127     -24.963  95.650 -29.702  1.00  0.71           O  
ATOM   1892  H   GLY A 127     -24.884  94.202 -33.506  1.00  0.71           H  
ATOM   1893 1HA  GLY A 127     -22.953  95.171 -31.509  1.00  0.71           H  
ATOM   1894 2HA  GLY A 127     -24.264  96.082 -32.193  1.00  0.71           H  
ATOM   1895  N   GLU A 128     -25.450  93.608 -30.508  1.00  0.71           N  
ATOM   1896  CA  GLU A 128     -26.313  93.306 -29.374  1.00  0.71           C  
ATOM   1897  C   GLU A 128     -25.885  92.018 -28.652  1.00  0.71           C  
ATOM   1898  O   GLU A 128     -25.470  91.051 -29.282  1.00  0.71           O  
ATOM   1899  CB  GLU A 128     -27.769  93.241 -29.850  1.00  0.71           C  
ATOM   1900  CG  GLU A 128     -28.323  94.552 -30.380  1.00  0.71           C  
ATOM   1901  CD  GLU A 128     -29.789  94.464 -30.774  1.00  0.71           C  
ATOM   1902  OE1 GLU A 128     -30.338  93.371 -30.779  1.00  0.71           O  
ATOM   1903  OE2 GLU A 128     -30.365  95.494 -31.044  1.00  0.71           O  
ATOM   1904  H   GLU A 128     -25.324  92.903 -31.238  1.00  0.71           H  
ATOM   1905  HA  GLU A 128     -26.237  94.115 -28.660  1.00  0.71           H  
ATOM   1906 1HB  GLU A 128     -27.868  92.486 -30.628  1.00  0.71           H  
ATOM   1907 2HB  GLU A 128     -28.399  92.979 -29.052  1.00  0.71           H  
ATOM   1908 1HG  GLU A 128     -28.204  95.320 -29.612  1.00  0.71           H  
ATOM   1909 2HG  GLU A 128     -27.741  94.850 -31.249  1.00  0.71           H  
ATOM   1910  N   PHE A 129     -25.982  92.020 -27.323  1.00  0.70           N  
ATOM   1911  CA  PHE A 129     -25.567  90.855 -26.534  1.00  0.70           C  
ATOM   1912  C   PHE A 129     -26.098  90.792 -25.116  1.00  0.70           C  
ATOM   1913  O   PHE A 129     -26.132  91.804 -24.418  1.00  0.70           O  
ATOM   1914  CB  PHE A 129     -24.057  90.859 -26.546  1.00  0.70           C  
ATOM   1915  CG  PHE A 129     -23.319  89.946 -25.650  1.00  0.70           C  
ATOM   1916  CD1 PHE A 129     -23.322  88.593 -25.829  1.00  0.70           C  
ATOM   1917  CD2 PHE A 129     -22.515  90.488 -24.661  1.00  0.70           C  
ATOM   1918  CE1 PHE A 129     -22.575  87.793 -25.021  1.00  0.70           C  
ATOM   1919  CE2 PHE A 129     -21.759  89.693 -23.868  1.00  0.70           C  
ATOM   1920  CZ  PHE A 129     -21.794  88.344 -24.032  1.00  0.70           C  
ATOM   1921  H   PHE A 129     -26.314  92.867 -26.864  1.00  0.70           H  
ATOM   1922  HA  PHE A 129     -25.916  89.961 -27.057  1.00  0.70           H  
ATOM   1923 1HB  PHE A 129     -23.739  90.653 -27.552  1.00  0.70           H  
ATOM   1924 2HB  PHE A 129     -23.753  91.866 -26.310  1.00  0.70           H  
ATOM   1925  HD1 PHE A 129     -23.932  88.154 -26.627  1.00  0.70           H  
ATOM   1926  HD2 PHE A 129     -22.485  91.568 -24.534  1.00  0.70           H  
ATOM   1927  HE1 PHE A 129     -22.598  86.718 -25.169  1.00  0.70           H  
ATOM   1928  HE2 PHE A 129     -21.137  90.135 -23.102  1.00  0.70           H  
ATOM   1929  HZ  PHE A 129     -21.201  87.705 -23.391  1.00  0.70           H  
ATOM   1930  N   ASP A 130     -26.514  89.608 -24.648  1.00  0.70           N  
ATOM   1931  CA  ASP A 130     -26.957  89.529 -23.255  1.00  0.70           C  
ATOM   1932  C   ASP A 130     -25.767  89.349 -22.322  1.00  0.70           C  
ATOM   1933  O   ASP A 130     -25.502  88.264 -21.790  1.00  0.70           O  
ATOM   1934  CB  ASP A 130     -27.984  88.411 -23.066  1.00  0.70           C  
ATOM   1935  CG  ASP A 130     -28.627  88.342 -21.629  1.00  0.70           C  
ATOM   1936  OD1 ASP A 130     -28.078  88.912 -20.701  1.00  0.70           O  
ATOM   1937  OD2 ASP A 130     -29.687  87.737 -21.488  1.00  0.70           O  
ATOM   1938  H   ASP A 130     -26.521  88.780 -25.259  1.00  0.70           H  
ATOM   1939  HA  ASP A 130     -27.447  90.470 -22.992  1.00  0.70           H  
ATOM   1940 1HB  ASP A 130     -28.771  88.543 -23.794  1.00  0.70           H  
ATOM   1941 2HB  ASP A 130     -27.500  87.465 -23.280  1.00  0.70           H  
ATOM   1942  N   ALA A 131     -25.114  90.474 -22.068  1.00  0.71           N  
ATOM   1943  CA  ALA A 131     -23.921  90.535 -21.243  1.00  0.71           C  
ATOM   1944  C   ALA A 131     -24.203  90.035 -19.839  1.00  0.71           C  
ATOM   1945  O   ALA A 131     -23.365  89.384 -19.211  1.00  0.71           O  
ATOM   1946  CB  ALA A 131     -23.394  91.958 -21.232  1.00  0.71           C  
ATOM   1947  H   ALA A 131     -25.454  91.308 -22.554  1.00  0.71           H  
ATOM   1948  HA  ALA A 131     -23.183  89.869 -21.666  1.00  0.71           H  
ATOM   1949 1HB  ALA A 131     -22.497  92.026 -20.651  1.00  0.71           H  
ATOM   1950 2HB  ALA A 131     -23.182  92.264 -22.246  1.00  0.71           H  
ATOM   1951 3HB  ALA A 131     -24.144  92.617 -20.803  1.00  0.71           H  
ATOM   1952  N   GLY A 132     -25.406  90.316 -19.344  1.00  0.72           N  
ATOM   1953  CA  GLY A 132     -25.787  89.905 -18.003  1.00  0.72           C  
ATOM   1954  C   GLY A 132     -25.682  88.392 -17.868  1.00  0.72           C  
ATOM   1955  O   GLY A 132     -24.998  87.875 -16.978  1.00  0.72           O  
ATOM   1956  H   GLY A 132     -26.068  90.817 -19.922  1.00  0.72           H  
ATOM   1957 1HA  GLY A 132     -25.142  90.393 -17.273  1.00  0.72           H  
ATOM   1958 2HA  GLY A 132     -26.810  90.224 -17.808  1.00  0.72           H  
ATOM   1959  N   PHE A 133     -26.334  87.690 -18.792  1.00  0.75           N  
ATOM   1960  CA  PHE A 133     -26.389  86.236 -18.823  1.00  0.75           C  
ATOM   1961  C   PHE A 133     -25.006  85.611 -18.762  1.00  0.75           C  
ATOM   1962  O   PHE A 133     -24.780  84.641 -18.036  1.00  0.75           O  
ATOM   1963  CB  PHE A 133     -27.059  85.756 -20.099  1.00  0.75           C  
ATOM   1964  CG  PHE A 133     -27.275  84.325 -20.171  1.00  0.75           C  
ATOM   1965  CD1 PHE A 133     -28.443  83.826 -19.714  1.00  0.75           C  
ATOM   1966  CD2 PHE A 133     -26.336  83.470 -20.651  1.00  0.75           C  
ATOM   1967  CE1 PHE A 133     -28.705  82.503 -19.751  1.00  0.75           C  
ATOM   1968  CE2 PHE A 133     -26.583  82.135 -20.696  1.00  0.75           C  
ATOM   1969  CZ  PHE A 133     -27.791  81.657 -20.243  1.00  0.75           C  
ATOM   1970  H   PHE A 133     -26.863  88.199 -19.511  1.00  0.75           H  
ATOM   1971  HA  PHE A 133     -26.957  85.900 -17.964  1.00  0.75           H  
ATOM   1972 1HB  PHE A 133     -28.026  86.220 -20.165  1.00  0.75           H  
ATOM   1973 2HB  PHE A 133     -26.479  86.065 -20.967  1.00  0.75           H  
ATOM   1974  HD1 PHE A 133     -29.183  84.517 -19.322  1.00  0.75           H  
ATOM   1975  HD2 PHE A 133     -25.399  83.866 -20.999  1.00  0.75           H  
ATOM   1976  HE1 PHE A 133     -29.657  82.131 -19.387  1.00  0.75           H  
ATOM   1977  HE2 PHE A 133     -25.831  81.466 -21.087  1.00  0.75           H  
ATOM   1978  HZ  PHE A 133     -28.020  80.614 -20.266  1.00  0.75           H  
ATOM   1979  N   PHE A 134     -24.073  86.166 -19.532  1.00  0.78           N  
ATOM   1980  CA  PHE A 134     -22.738  85.592 -19.617  1.00  0.78           C  
ATOM   1981  C   PHE A 134     -21.727  86.135 -18.601  1.00  0.78           C  
ATOM   1982  O   PHE A 134     -20.540  85.811 -18.682  1.00  0.78           O  
ATOM   1983  CB  PHE A 134     -22.209  85.784 -21.031  1.00  0.78           C  
ATOM   1984  CG  PHE A 134     -22.944  84.942 -22.000  1.00  0.78           C  
ATOM   1985  CD1 PHE A 134     -23.856  85.485 -22.848  1.00  0.78           C  
ATOM   1986  CD2 PHE A 134     -22.732  83.588 -22.042  1.00  0.78           C  
ATOM   1987  CE1 PHE A 134     -24.545  84.697 -23.718  1.00  0.78           C  
ATOM   1988  CE2 PHE A 134     -23.413  82.780 -22.911  1.00  0.78           C  
ATOM   1989  CZ  PHE A 134     -24.328  83.335 -23.754  1.00  0.78           C  
ATOM   1990  H   PHE A 134     -24.329  86.979 -20.103  1.00  0.78           H  
ATOM   1991  HA  PHE A 134     -22.832  84.519 -19.442  1.00  0.78           H  
ATOM   1992 1HB  PHE A 134     -22.333  86.830 -21.322  1.00  0.78           H  
ATOM   1993 2HB  PHE A 134     -21.151  85.539 -21.076  1.00  0.78           H  
ATOM   1994  HD1 PHE A 134     -24.041  86.560 -22.817  1.00  0.78           H  
ATOM   1995  HD2 PHE A 134     -22.023  83.169 -21.371  1.00  0.78           H  
ATOM   1996  HE1 PHE A 134     -25.265  85.153 -24.364  1.00  0.78           H  
ATOM   1997  HE2 PHE A 134     -23.228  81.708 -22.926  1.00  0.78           H  
ATOM   1998  HZ  PHE A 134     -24.878  82.703 -24.440  1.00  0.78           H  
ATOM   1999  N   GLY A 135     -22.183  86.948 -17.641  1.00  0.84           N  
ATOM   2000  CA  GLY A 135     -21.299  87.478 -16.605  1.00  0.84           C  
ATOM   2001  C   GLY A 135     -20.347  88.560 -17.107  1.00  0.84           C  
ATOM   2002  O   GLY A 135     -19.277  88.765 -16.534  1.00  0.84           O  
ATOM   2003  H   GLY A 135     -23.172  87.200 -17.607  1.00  0.84           H  
ATOM   2004 1HA  GLY A 135     -21.911  87.882 -15.800  1.00  0.84           H  
ATOM   2005 2HA  GLY A 135     -20.724  86.659 -16.181  1.00  0.84           H  
ATOM   2006  N   ILE A 136     -20.717  89.225 -18.193  1.00  0.90           N  
ATOM   2007  CA  ILE A 136     -19.881  90.238 -18.814  1.00  0.90           C  
ATOM   2008  C   ILE A 136     -20.283  91.651 -18.369  1.00  0.90           C  
ATOM   2009  O   ILE A 136     -21.445  92.033 -18.466  1.00  0.90           O  
ATOM   2010  CB  ILE A 136     -20.004  90.110 -20.346  1.00  0.90           C  
ATOM   2011  CG1 ILE A 136     -19.646  88.698 -20.805  1.00  0.90           C  
ATOM   2012  CG2 ILE A 136     -19.150  91.084 -21.012  1.00  0.90           C  
ATOM   2013  CD1 ILE A 136     -18.265  88.275 -20.449  1.00  0.90           C  
ATOM   2014  H   ILE A 136     -21.629  89.042 -18.606  1.00  0.90           H  
ATOM   2015  HA  ILE A 136     -18.843  90.066 -18.522  1.00  0.90           H  
ATOM   2016  HB  ILE A 136     -21.021  90.280 -20.620  1.00  0.90           H  
ATOM   2017 1HG1 ILE A 136     -20.342  88.004 -20.360  1.00  0.90           H  
ATOM   2018 2HG1 ILE A 136     -19.733  88.641 -21.878  1.00  0.90           H  
ATOM   2019 1HG2 ILE A 136     -19.262  91.006 -22.074  1.00  0.90           H  
ATOM   2020 2HG2 ILE A 136     -19.431  92.063 -20.693  1.00  0.90           H  
ATOM   2021 3HG2 ILE A 136     -18.124  90.890 -20.742  1.00  0.90           H  
ATOM   2022 1HD1 ILE A 136     -18.094  87.262 -20.810  1.00  0.90           H  
ATOM   2023 2HD1 ILE A 136     -17.546  88.956 -20.909  1.00  0.90           H  
ATOM   2024 3HD1 ILE A 136     -18.144  88.299 -19.365  1.00  0.90           H  
ATOM   2025  N   SER A 137     -19.337  92.431 -17.855  1.00  0.97           N  
ATOM   2026  CA  SER A 137     -19.685  93.793 -17.450  1.00  0.97           C  
ATOM   2027  C   SER A 137     -19.964  94.606 -18.706  1.00  0.97           C  
ATOM   2028  O   SER A 137     -19.380  94.287 -19.726  1.00  0.97           O  
ATOM   2029  CB  SER A 137     -18.527  94.408 -16.677  1.00  0.97           C  
ATOM   2030  OG  SER A 137     -17.371  94.569 -17.492  1.00  0.97           O  
ATOM   2031  H   SER A 137     -18.386  92.083 -17.762  1.00  0.97           H  
ATOM   2032  HA  SER A 137     -20.561  93.737 -16.811  1.00  0.97           H  
ATOM   2033 1HB  SER A 137     -18.825  95.375 -16.284  1.00  0.97           H  
ATOM   2034 2HB  SER A 137     -18.284  93.776 -15.825  1.00  0.97           H  
ATOM   2035  HG  SER A 137     -16.986  93.683 -17.571  1.00  0.97           H  
ATOM   2036  N   PRO A 138     -20.759  95.692 -18.670  1.00  1.02           N  
ATOM   2037  CA  PRO A 138     -20.962  96.620 -19.781  1.00  1.02           C  
ATOM   2038  C   PRO A 138     -19.651  97.095 -20.387  1.00  1.02           C  
ATOM   2039  O   PRO A 138     -19.539  97.267 -21.597  1.00  1.02           O  
ATOM   2040  CB  PRO A 138     -21.723  97.761 -19.102  1.00  1.02           C  
ATOM   2041  CG  PRO A 138     -22.505  97.073 -17.999  1.00  1.02           C  
ATOM   2042  CD  PRO A 138     -21.568  95.998 -17.471  1.00  1.02           C  
ATOM   2043  HA  PRO A 138     -21.584  96.121 -20.540  1.00  1.02           H  
ATOM   2044 1HB  PRO A 138     -21.018  98.513 -18.725  1.00  1.02           H  
ATOM   2045 2HB  PRO A 138     -22.370  98.268 -19.832  1.00  1.02           H  
ATOM   2046 1HG  PRO A 138     -22.797  97.802 -17.227  1.00  1.02           H  
ATOM   2047 2HG  PRO A 138     -23.438  96.649 -18.407  1.00  1.02           H  
ATOM   2048 1HD  PRO A 138     -20.949  96.388 -16.653  1.00  1.02           H  
ATOM   2049 2HD  PRO A 138     -22.175  95.135 -17.173  1.00  1.02           H  
ATOM   2050  N   ARG A 139     -18.626  97.260 -19.548  1.00  1.06           N  
ATOM   2051  CA  ARG A 139     -17.317  97.672 -20.022  1.00  1.06           C  
ATOM   2052  C   ARG A 139     -16.777  96.596 -20.923  1.00  1.06           C  
ATOM   2053  O   ARG A 139     -16.374  96.854 -22.069  1.00  1.06           O  
ATOM   2054  CB  ARG A 139     -16.349  97.907 -18.867  1.00  1.06           C  
ATOM   2055  CG  ARG A 139     -14.927  98.301 -19.287  1.00  1.06           C  
ATOM   2056  CD  ARG A 139     -14.035  98.558 -18.113  1.00  1.06           C  
ATOM   2057  NE  ARG A 139     -14.389  99.775 -17.404  1.00  1.06           N  
ATOM   2058  CZ  ARG A 139     -13.834 100.171 -16.241  1.00  1.06           C  
ATOM   2059  NH1 ARG A 139     -12.904  99.437 -15.673  1.00  1.06           N  
ATOM   2060  NH2 ARG A 139     -14.223 101.301 -15.672  1.00  1.06           N  
ATOM   2061  H   ARG A 139     -18.754  97.104 -18.560  1.00  1.06           H  
ATOM   2062  HA  ARG A 139     -17.421  98.591 -20.599  1.00  1.06           H  
ATOM   2063 1HB  ARG A 139     -16.738  98.695 -18.226  1.00  1.06           H  
ATOM   2064 2HB  ARG A 139     -16.274  97.002 -18.263  1.00  1.06           H  
ATOM   2065 1HG  ARG A 139     -14.483  97.491 -19.873  1.00  1.06           H  
ATOM   2066 2HG  ARG A 139     -14.964  99.205 -19.891  1.00  1.06           H  
ATOM   2067 1HD  ARG A 139     -14.117  97.724 -17.418  1.00  1.06           H  
ATOM   2068 2HD  ARG A 139     -13.014  98.645 -18.434  1.00  1.06           H  
ATOM   2069  HE  ARG A 139     -15.100 100.366 -17.812  1.00  1.06           H  
ATOM   2070 1HH1 ARG A 139     -12.606  98.572 -16.110  1.00  1.06           H  
ATOM   2071 2HH1 ARG A 139     -12.487  99.733 -14.804  1.00  1.06           H  
ATOM   2072 1HH2 ARG A 139     -14.939 101.867 -16.109  1.00  1.06           H  
ATOM   2073 2HH2 ARG A 139     -13.809 101.596 -14.801  1.00  1.06           H  
ATOM   2074  N   GLU A 140     -16.727  95.378 -20.386  1.00  1.06           N  
ATOM   2075  CA  GLU A 140     -16.188  94.280 -21.151  1.00  1.06           C  
ATOM   2076  C   GLU A 140     -17.041  94.021 -22.394  1.00  1.06           C  
ATOM   2077  O   GLU A 140     -16.503  93.759 -23.460  1.00  1.06           O  
ATOM   2078  CB  GLU A 140     -16.035  93.031 -20.287  1.00  1.06           C  
ATOM   2079  CG  GLU A 140     -15.308  91.872 -20.997  1.00  1.06           C  
ATOM   2080  CD  GLU A 140     -14.941  90.737 -20.074  1.00  1.06           C  
ATOM   2081  OE1 GLU A 140     -15.318  90.784 -18.930  1.00  1.06           O  
ATOM   2082  OE2 GLU A 140     -14.233  89.839 -20.505  1.00  1.06           O  
ATOM   2083  H   GLU A 140     -17.088  95.208 -19.446  1.00  1.06           H  
ATOM   2084  HA  GLU A 140     -15.190  94.563 -21.472  1.00  1.06           H  
ATOM   2085 1HB  GLU A 140     -15.491  93.283 -19.389  1.00  1.06           H  
ATOM   2086 2HB  GLU A 140     -17.011  92.701 -19.969  1.00  1.06           H  
ATOM   2087 1HG  GLU A 140     -15.970  91.485 -21.760  1.00  1.06           H  
ATOM   2088 2HG  GLU A 140     -14.416  92.248 -21.496  1.00  1.06           H  
ATOM   2089  N   ALA A 141     -18.365  94.110 -22.280  1.00  1.03           N  
ATOM   2090  CA  ALA A 141     -19.227  93.819 -23.417  1.00  1.03           C  
ATOM   2091  C   ALA A 141     -18.954  94.779 -24.572  1.00  1.03           C  
ATOM   2092  O   ALA A 141     -18.898  94.353 -25.723  1.00  1.03           O  
ATOM   2093  CB  ALA A 141     -20.671  93.882 -23.002  1.00  1.03           C  
ATOM   2094  H   ALA A 141     -18.774  94.346 -21.385  1.00  1.03           H  
ATOM   2095  HA  ALA A 141     -18.998  92.814 -23.762  1.00  1.03           H  
ATOM   2096 1HB  ALA A 141     -21.288  93.630 -23.849  1.00  1.03           H  
ATOM   2097 2HB  ALA A 141     -20.851  93.183 -22.201  1.00  1.03           H  
ATOM   2098 3HB  ALA A 141     -20.898  94.884 -22.657  1.00  1.03           H  
ATOM   2099  N   VAL A 142     -18.724  96.064 -24.277  1.00  0.98           N  
ATOM   2100  CA  VAL A 142     -18.379  97.022 -25.327  1.00  0.98           C  
ATOM   2101  C   VAL A 142     -16.998  96.726 -25.886  1.00  0.98           C  
ATOM   2102  O   VAL A 142     -16.757  96.803 -27.088  1.00  0.98           O  
ATOM   2103  CB  VAL A 142     -18.413  98.466 -24.820  1.00  0.98           C  
ATOM   2104  CG1 VAL A 142     -17.881  99.361 -25.886  1.00  0.98           C  
ATOM   2105  CG2 VAL A 142     -19.816  98.857 -24.490  1.00  0.98           C  
ATOM   2106  H   VAL A 142     -18.809  96.391 -23.310  1.00  0.98           H  
ATOM   2107  HA  VAL A 142     -19.095  96.925 -26.138  1.00  0.98           H  
ATOM   2108  HB  VAL A 142     -17.779  98.558 -23.932  1.00  0.98           H  
ATOM   2109 1HG1 VAL A 142     -17.893 100.395 -25.549  1.00  0.98           H  
ATOM   2110 2HG1 VAL A 142     -16.868  99.062 -26.120  1.00  0.98           H  
ATOM   2111 3HG1 VAL A 142     -18.496  99.256 -26.748  1.00  0.98           H  
ATOM   2112 1HG2 VAL A 142     -19.833  99.884 -24.133  1.00  0.98           H  
ATOM   2113 2HG2 VAL A 142     -20.433  98.769 -25.371  1.00  0.98           H  
ATOM   2114 3HG2 VAL A 142     -20.184  98.204 -23.722  1.00  0.98           H  
ATOM   2115  N   SER A 143     -16.069  96.413 -24.992  1.00  0.91           N  
ATOM   2116  CA  SER A 143     -14.698  96.126 -25.361  1.00  0.91           C  
ATOM   2117  C   SER A 143     -14.576  94.879 -26.279  1.00  0.91           C  
ATOM   2118  O   SER A 143     -13.790  94.880 -27.224  1.00  0.91           O  
ATOM   2119  CB  SER A 143     -13.930  95.905 -24.087  1.00  0.91           C  
ATOM   2120  OG  SER A 143     -13.904  97.071 -23.288  1.00  0.91           O  
ATOM   2121  H   SER A 143     -16.313  96.380 -24.001  1.00  0.91           H  
ATOM   2122  HA  SER A 143     -14.297  96.987 -25.892  1.00  0.91           H  
ATOM   2123 1HB  SER A 143     -14.366  95.096 -23.537  1.00  0.91           H  
ATOM   2124 2HB  SER A 143     -12.944  95.613 -24.324  1.00  0.91           H  
ATOM   2125  HG  SER A 143     -14.839  97.206 -22.987  1.00  0.91           H  
ATOM   2126  N   MET A 144     -15.371  93.836 -25.995  1.00  0.85           N  
ATOM   2127  CA  MET A 144     -15.352  92.571 -26.744  1.00  0.85           C  
ATOM   2128  C   MET A 144     -15.721  92.678 -28.206  1.00  0.85           C  
ATOM   2129  O   MET A 144     -16.728  93.276 -28.577  1.00  0.85           O  
ATOM   2130  CB  MET A 144     -16.355  91.583 -26.131  1.00  0.85           C  
ATOM   2131  CG  MET A 144     -15.996  90.947 -24.817  1.00  0.85           C  
ATOM   2132  SD  MET A 144     -17.420  90.043 -24.095  1.00  0.85           S  
ATOM   2133  CE  MET A 144     -17.750  88.780 -25.291  1.00  0.85           C  
ATOM   2134  H   MET A 144     -15.985  93.907 -25.193  1.00  0.85           H  
ATOM   2135  HA  MET A 144     -14.360  92.158 -26.692  1.00  0.85           H  
ATOM   2136 1HB  MET A 144     -17.301  92.103 -25.977  1.00  0.85           H  
ATOM   2137 2HB  MET A 144     -16.541  90.778 -26.848  1.00  0.85           H  
ATOM   2138 1HG  MET A 144     -15.199  90.239 -25.000  1.00  0.85           H  
ATOM   2139 2HG  MET A 144     -15.637  91.677 -24.122  1.00  0.85           H  
ATOM   2140 1HE  MET A 144     -18.584  88.168 -24.958  1.00  0.85           H  
ATOM   2141 2HE  MET A 144     -17.984  89.235 -26.237  1.00  0.85           H  
ATOM   2142 3HE  MET A 144     -16.885  88.175 -25.417  1.00  0.85           H  
ATOM   2143  N   ASP A 145     -14.967  91.961 -29.031  1.00  0.79           N  
ATOM   2144  CA  ASP A 145     -15.275  91.917 -30.437  1.00  0.79           C  
ATOM   2145  C   ASP A 145     -16.663  91.330 -30.581  1.00  0.79           C  
ATOM   2146  O   ASP A 145     -16.978  90.349 -29.898  1.00  0.79           O  
ATOM   2147  CB  ASP A 145     -14.283  91.047 -31.213  1.00  0.79           C  
ATOM   2148  CG  ASP A 145     -14.377  91.244 -32.662  1.00  0.79           C  
ATOM   2149  OD1 ASP A 145     -13.579  91.993 -33.140  1.00  0.79           O  
ATOM   2150  OD2 ASP A 145     -15.266  90.745 -33.313  1.00  0.79           O  
ATOM   2151  H   ASP A 145     -14.124  91.493 -28.711  1.00  0.79           H  
ATOM   2152  HA  ASP A 145     -15.213  92.908 -30.818  1.00  0.79           H  
ATOM   2153 1HB  ASP A 145     -13.285  91.336 -30.954  1.00  0.79           H  
ATOM   2154 2HB  ASP A 145     -14.414  90.000 -30.969  1.00  0.79           H  
ATOM   2155  N   PRO A 146     -17.509  91.850 -31.486  1.00  0.75           N  
ATOM   2156  CA  PRO A 146     -18.812  91.326 -31.805  1.00  0.75           C  
ATOM   2157  C   PRO A 146     -18.735  89.827 -32.061  1.00  0.75           C  
ATOM   2158  O   PRO A 146     -19.654  89.097 -31.708  1.00  0.75           O  
ATOM   2159  CB  PRO A 146     -19.111  92.072 -33.090  1.00  0.75           C  
ATOM   2160  CG  PRO A 146     -18.407  93.381 -32.939  1.00  0.75           C  
ATOM   2161  CD  PRO A 146     -17.174  93.065 -32.223  1.00  0.75           C  
ATOM   2162  HA  PRO A 146     -19.519  91.561 -31.009  1.00  0.75           H  
ATOM   2163 1HB  PRO A 146     -18.686  91.510 -33.898  1.00  0.75           H  
ATOM   2164 2HB  PRO A 146     -20.195  92.147 -33.255  1.00  0.75           H  
ATOM   2165 1HG  PRO A 146     -18.200  93.816 -33.932  1.00  0.75           H  
ATOM   2166 2HG  PRO A 146     -18.984  94.096 -32.409  1.00  0.75           H  
ATOM   2167 1HD  PRO A 146     -16.366  92.930 -32.936  1.00  0.75           H  
ATOM   2168 2HD  PRO A 146     -17.007  93.856 -31.508  1.00  0.75           H  
ATOM   2169  N   GLN A 147     -17.609  89.339 -32.591  1.00  0.70           N  
ATOM   2170  CA  GLN A 147     -17.469  87.924 -32.860  1.00  0.70           C  
ATOM   2171  C   GLN A 147     -17.518  87.113 -31.560  1.00  0.70           C  
ATOM   2172  O   GLN A 147     -18.112  86.033 -31.527  1.00  0.70           O  
ATOM   2173  CB  GLN A 147     -16.143  87.658 -33.577  1.00  0.70           C  
ATOM   2174  CG  GLN A 147     -16.075  88.204 -35.004  1.00  0.70           C  
ATOM   2175  CD  GLN A 147     -14.745  87.962 -35.680  1.00  0.70           C  
ATOM   2176  OE1 GLN A 147     -13.960  87.098 -35.260  1.00  0.70           O  
ATOM   2177  NE2 GLN A 147     -14.469  88.723 -36.758  1.00  0.70           N  
ATOM   2178  H   GLN A 147     -16.829  89.957 -32.847  1.00  0.70           H  
ATOM   2179  HA  GLN A 147     -18.297  87.617 -33.493  1.00  0.70           H  
ATOM   2180 1HB  GLN A 147     -15.335  88.125 -33.011  1.00  0.70           H  
ATOM   2181 2HB  GLN A 147     -15.949  86.602 -33.597  1.00  0.70           H  
ATOM   2182 1HG  GLN A 147     -16.840  87.775 -35.601  1.00  0.70           H  
ATOM   2183 2HG  GLN A 147     -16.219  89.276 -34.952  1.00  0.70           H  
ATOM   2184 1HE2 GLN A 147     -13.572  88.618 -37.251  1.00  0.70           H  
ATOM   2185 2HE2 GLN A 147     -15.123  89.443 -37.117  1.00  0.70           H  
ATOM   2186  N   GLN A 148     -16.913  87.630 -30.480  1.00  0.67           N  
ATOM   2187  CA  GLN A 148     -16.912  86.903 -29.208  1.00  0.67           C  
ATOM   2188  C   GLN A 148     -18.311  86.975 -28.605  1.00  0.67           C  
ATOM   2189  O   GLN A 148     -18.827  86.007 -28.041  1.00  0.67           O  
ATOM   2190  CB  GLN A 148     -15.912  87.503 -28.186  1.00  0.67           C  
ATOM   2191  CG  GLN A 148     -14.416  87.377 -28.519  1.00  0.67           C  
ATOM   2192  CD  GLN A 148     -13.472  87.998 -27.425  1.00  0.67           C  
ATOM   2193  OE1 GLN A 148     -13.881  88.194 -26.251  1.00  0.67           O  
ATOM   2194  NE2 GLN A 148     -12.226  88.256 -27.819  1.00  0.67           N  
ATOM   2195  H   GLN A 148     -16.497  88.556 -30.523  1.00  0.67           H  
ATOM   2196  HA  GLN A 148     -16.666  85.857 -29.394  1.00  0.67           H  
ATOM   2197 1HB  GLN A 148     -16.130  88.565 -28.051  1.00  0.67           H  
ATOM   2198 2HB  GLN A 148     -16.057  87.012 -27.232  1.00  0.67           H  
ATOM   2199 1HG  GLN A 148     -14.167  86.329 -28.607  1.00  0.67           H  
ATOM   2200 2HG  GLN A 148     -14.220  87.884 -29.466  1.00  0.67           H  
ATOM   2201 1HE2 GLN A 148     -11.518  88.630 -27.169  1.00  0.67           H  
ATOM   2202 2HE2 GLN A 148     -11.960  88.074 -28.770  1.00  0.67           H  
ATOM   2203  N   ARG A 149     -18.944  88.144 -28.734  1.00  0.65           N  
ATOM   2204  CA  ARG A 149     -20.259  88.319 -28.123  1.00  0.65           C  
ATOM   2205  C   ARG A 149     -21.279  87.371 -28.778  1.00  0.65           C  
ATOM   2206  O   ARG A 149     -22.039  86.652 -28.112  1.00  0.65           O  
ATOM   2207  CB  ARG A 149     -20.736  89.763 -28.293  1.00  0.65           C  
ATOM   2208  CG  ARG A 149     -19.983  90.881 -27.477  1.00  0.65           C  
ATOM   2209  CD  ARG A 149     -20.785  92.151 -27.446  1.00  0.65           C  
ATOM   2210  NE  ARG A 149     -20.984  92.787 -28.724  1.00  0.65           N  
ATOM   2211  CZ  ARG A 149     -20.288  93.827 -29.224  1.00  0.65           C  
ATOM   2212  NH1 ARG A 149     -19.352  94.465 -28.531  1.00  0.65           N  
ATOM   2213  NH2 ARG A 149     -20.583  94.226 -30.425  1.00  0.65           N  
ATOM   2214  H   ARG A 149     -18.482  88.911 -29.231  1.00  0.65           H  
ATOM   2215  HA  ARG A 149     -20.192  88.085 -27.061  1.00  0.65           H  
ATOM   2216 1HB  ARG A 149     -20.652  90.035 -29.343  1.00  0.65           H  
ATOM   2217 2HB  ARG A 149     -21.766  89.810 -28.052  1.00  0.65           H  
ATOM   2218 1HG  ARG A 149     -19.855  90.561 -26.448  1.00  0.65           H  
ATOM   2219 2HG  ARG A 149     -19.006  91.088 -27.931  1.00  0.65           H  
ATOM   2220 1HD  ARG A 149     -21.709  91.966 -27.043  1.00  0.65           H  
ATOM   2221 2HD  ARG A 149     -20.286  92.841 -26.815  1.00  0.65           H  
ATOM   2222  HE  ARG A 149     -21.686  92.381 -29.332  1.00  0.65           H  
ATOM   2223 1HH1 ARG A 149     -19.124  94.191 -27.566  1.00  0.65           H  
ATOM   2224 2HH1 ARG A 149     -18.859  95.268 -28.942  1.00  0.65           H  
ATOM   2225 1HH2 ARG A 149     -21.309  93.736 -30.978  1.00  0.65           H  
ATOM   2226 2HH2 ARG A 149     -20.103  95.017 -30.817  1.00  0.65           H  
ATOM   2227  N   LEU A 150     -21.237  87.333 -30.105  1.00  0.64           N  
ATOM   2228  CA  LEU A 150     -22.119  86.514 -30.908  1.00  0.64           C  
ATOM   2229  C   LEU A 150     -21.883  85.033 -30.720  1.00  0.64           C  
ATOM   2230  O   LEU A 150     -22.838  84.258 -30.588  1.00  0.64           O  
ATOM   2231  CB  LEU A 150     -21.881  86.881 -32.347  1.00  0.64           C  
ATOM   2232  CG  LEU A 150     -22.371  88.264 -32.793  1.00  0.64           C  
ATOM   2233  CD1 LEU A 150     -21.738  88.581 -34.108  1.00  0.64           C  
ATOM   2234  CD2 LEU A 150     -23.903  88.255 -32.916  1.00  0.64           C  
ATOM   2235  H   LEU A 150     -20.575  87.933 -30.594  1.00  0.64           H  
ATOM   2236  HA  LEU A 150     -23.148  86.741 -30.631  1.00  0.64           H  
ATOM   2237 1HB  LEU A 150     -20.813  86.815 -32.558  1.00  0.64           H  
ATOM   2238 2HB  LEU A 150     -22.368  86.161 -32.893  1.00  0.64           H  
ATOM   2239  HG  LEU A 150     -22.069  89.017 -32.067  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 150     -22.034  89.547 -34.447  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 150     -20.669  88.557 -33.970  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 150     -22.007  87.878 -34.830  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 150     -24.264  89.220 -33.236  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 150     -24.219  87.511 -33.642  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 150     -24.342  88.021 -31.947  1.00  0.64           H  
ATOM   2246  N   MET A 151     -20.617  84.625 -30.665  1.00  0.63           N  
ATOM   2247  CA  MET A 151     -20.334  83.228 -30.439  1.00  0.63           C  
ATOM   2248  C   MET A 151     -20.803  82.743 -29.106  1.00  0.63           C  
ATOM   2249  O   MET A 151     -21.237  81.604 -29.012  1.00  0.63           O  
ATOM   2250  CB  MET A 151     -18.880  82.925 -30.595  1.00  0.63           C  
ATOM   2251  CG  MET A 151     -18.430  82.888 -31.967  1.00  0.63           C  
ATOM   2252  SD  MET A 151     -19.210  81.563 -32.892  1.00  0.63           S  
ATOM   2253  CE  MET A 151     -18.452  80.287 -31.990  1.00  0.63           C  
ATOM   2254  H   MET A 151     -19.839  85.273 -30.798  1.00  0.63           H  
ATOM   2255  HA  MET A 151     -20.867  82.663 -31.196  1.00  0.63           H  
ATOM   2256 1HB  MET A 151     -18.288  83.666 -30.050  1.00  0.63           H  
ATOM   2257 2HB  MET A 151     -18.703  81.976 -30.162  1.00  0.63           H  
ATOM   2258 1HG  MET A 151     -18.678  83.818 -32.436  1.00  0.63           H  
ATOM   2259 2HG  MET A 151     -17.361  82.750 -31.997  1.00  0.63           H  
ATOM   2260 1HE  MET A 151     -18.690  79.353 -32.409  1.00  0.63           H  
ATOM   2261 2HE  MET A 151     -17.403  80.423 -32.032  1.00  0.63           H  
ATOM   2262 3HE  MET A 151     -18.781  80.323 -30.955  1.00  0.63           H  
ATOM   2263  N   LEU A 152     -20.765  83.567 -28.070  1.00  0.62           N  
ATOM   2264  CA  LEU A 152     -21.257  83.069 -26.801  1.00  0.62           C  
ATOM   2265  C   LEU A 152     -22.729  82.710 -26.874  1.00  0.62           C  
ATOM   2266  O   LEU A 152     -23.147  81.663 -26.368  1.00  0.62           O  
ATOM   2267  CB  LEU A 152     -21.065  84.095 -25.703  1.00  0.62           C  
ATOM   2268  CG  LEU A 152     -19.685  84.311 -25.253  1.00  0.62           C  
ATOM   2269  CD1 LEU A 152     -19.691  85.440 -24.286  1.00  0.62           C  
ATOM   2270  CD2 LEU A 152     -19.203  83.054 -24.658  1.00  0.62           C  
ATOM   2271  H   LEU A 152     -20.371  84.511 -28.148  1.00  0.62           H  
ATOM   2272  HA  LEU A 152     -20.693  82.168 -26.547  1.00  0.62           H  
ATOM   2273 1HB  LEU A 152     -21.434  85.044 -26.072  1.00  0.62           H  
ATOM   2274 2HB  LEU A 152     -21.647  83.810 -24.852  1.00  0.62           H  
ATOM   2275  HG  LEU A 152     -19.044  84.576 -26.085  1.00  0.62           H  
ATOM   2276 1HD1 LEU A 152     -18.728  85.614 -23.931  1.00  0.62           H  
ATOM   2277 2HD1 LEU A 152     -20.051  86.310 -24.802  1.00  0.62           H  
ATOM   2278 3HD1 LEU A 152     -20.340  85.204 -23.455  1.00  0.62           H  
ATOM   2279 1HD2 LEU A 152     -18.194  83.165 -24.308  1.00  0.62           H  
ATOM   2280 2HD2 LEU A 152     -19.850  82.790 -23.836  1.00  0.62           H  
ATOM   2281 3HD2 LEU A 152     -19.241  82.279 -25.412  1.00  0.62           H  
ATOM   2282  N   GLU A 153     -23.534  83.555 -27.528  1.00  0.62           N  
ATOM   2283  CA  GLU A 153     -24.947  83.203 -27.603  1.00  0.62           C  
ATOM   2284  C   GLU A 153     -25.151  81.981 -28.496  1.00  0.62           C  
ATOM   2285  O   GLU A 153     -25.902  81.070 -28.143  1.00  0.62           O  
ATOM   2286  CB  GLU A 153     -25.805  84.390 -28.067  1.00  0.62           C  
ATOM   2287  CG  GLU A 153     -25.922  85.524 -27.022  1.00  0.62           C  
ATOM   2288  CD  GLU A 153     -26.752  86.684 -27.467  1.00  0.62           C  
ATOM   2289  OE1 GLU A 153     -27.189  86.655 -28.591  1.00  0.62           O  
ATOM   2290  OE2 GLU A 153     -26.972  87.610 -26.691  1.00  0.62           O  
ATOM   2291  H   GLU A 153     -23.161  84.422 -27.931  1.00  0.62           H  
ATOM   2292  HA  GLU A 153     -25.287  82.938 -26.607  1.00  0.62           H  
ATOM   2293 1HB  GLU A 153     -25.379  84.811 -28.981  1.00  0.62           H  
ATOM   2294 2HB  GLU A 153     -26.813  84.042 -28.299  1.00  0.62           H  
ATOM   2295 1HG  GLU A 153     -26.402  85.102 -26.158  1.00  0.62           H  
ATOM   2296 2HG  GLU A 153     -24.924  85.862 -26.740  1.00  0.62           H  
ATOM   2297  N   ALA A 154     -24.440  81.920 -29.634  1.00  0.63           N  
ATOM   2298  CA  ALA A 154     -24.577  80.775 -30.541  1.00  0.63           C  
ATOM   2299  C   ALA A 154     -24.108  79.477 -29.887  1.00  0.63           C  
ATOM   2300  O   ALA A 154     -24.715  78.425 -30.073  1.00  0.63           O  
ATOM   2301  CB  ALA A 154     -23.792  81.006 -31.826  1.00  0.63           C  
ATOM   2302  H   ALA A 154     -23.818  82.692 -29.883  1.00  0.63           H  
ATOM   2303  HA  ALA A 154     -25.633  80.666 -30.785  1.00  0.63           H  
ATOM   2304 1HB  ALA A 154     -23.931  80.164 -32.498  1.00  0.63           H  
ATOM   2305 2HB  ALA A 154     -24.152  81.915 -32.305  1.00  0.63           H  
ATOM   2306 3HB  ALA A 154     -22.734  81.112 -31.590  1.00  0.63           H  
ATOM   2307  N   SER A 155     -23.031  79.549 -29.110  1.00  0.63           N  
ATOM   2308  CA  SER A 155     -22.455  78.375 -28.480  1.00  0.63           C  
ATOM   2309  C   SER A 155     -23.399  77.822 -27.438  1.00  0.63           C  
ATOM   2310  O   SER A 155     -23.745  76.635 -27.453  1.00  0.63           O  
ATOM   2311  CB  SER A 155     -21.172  78.771 -27.786  1.00  0.63           C  
ATOM   2312  OG  SER A 155     -20.221  79.229 -28.699  1.00  0.63           O  
ATOM   2313  H   SER A 155     -22.566  80.438 -28.983  1.00  0.63           H  
ATOM   2314  HA  SER A 155     -22.266  77.616 -29.236  1.00  0.63           H  
ATOM   2315 1HB  SER A 155     -21.378  79.555 -27.057  1.00  0.63           H  
ATOM   2316 2HB  SER A 155     -20.786  77.921 -27.243  1.00  0.63           H  
ATOM   2317  HG  SER A 155     -20.585  80.064 -29.050  1.00  0.63           H  
ATOM   2318  N   TRP A 156     -23.875  78.708 -26.562  1.00  0.65           N  
ATOM   2319  CA  TRP A 156     -24.785  78.316 -25.507  1.00  0.65           C  
ATOM   2320  C   TRP A 156     -26.012  77.695 -26.128  1.00  0.65           C  
ATOM   2321  O   TRP A 156     -26.422  76.581 -25.772  1.00  0.65           O  
ATOM   2322  CB  TRP A 156     -25.199  79.523 -24.667  1.00  0.65           C  
ATOM   2323  CG  TRP A 156     -26.061  79.147 -23.511  1.00  0.65           C  
ATOM   2324  CD1 TRP A 156     -27.412  78.958 -23.502  1.00  0.65           C  
ATOM   2325  CD2 TRP A 156     -25.614  78.922 -22.159  1.00  0.65           C  
ATOM   2326  NE1 TRP A 156     -27.827  78.606 -22.243  1.00  0.65           N  
ATOM   2327  CE2 TRP A 156     -26.734  78.578 -21.409  1.00  0.65           C  
ATOM   2328  CE3 TRP A 156     -24.370  78.986 -21.534  1.00  0.65           C  
ATOM   2329  CZ2 TRP A 156     -26.650  78.283 -20.063  1.00  0.65           C  
ATOM   2330  CZ3 TRP A 156     -24.284  78.696 -20.181  1.00  0.65           C  
ATOM   2331  CH2 TRP A 156     -25.398  78.350 -19.462  1.00  0.65           C  
ATOM   2332  H   TRP A 156     -23.581  79.687 -26.613  1.00  0.65           H  
ATOM   2333  HA  TRP A 156     -24.314  77.574 -24.877  1.00  0.65           H  
ATOM   2334 1HB  TRP A 156     -24.307  80.019 -24.289  1.00  0.65           H  
ATOM   2335 2HB  TRP A 156     -25.722  80.239 -25.296  1.00  0.65           H  
ATOM   2336  HD1 TRP A 156     -28.064  79.056 -24.372  1.00  0.65           H  
ATOM   2337  HE1 TRP A 156     -28.781  78.401 -21.976  1.00  0.65           H  
ATOM   2338  HE3 TRP A 156     -23.481  79.261 -22.102  1.00  0.65           H  
ATOM   2339  HZ2 TRP A 156     -27.524  78.014 -19.488  1.00  0.65           H  
ATOM   2340  HZ3 TRP A 156     -23.302  78.750 -19.703  1.00  0.65           H  
ATOM   2341  HH2 TRP A 156     -25.298  78.126 -18.401  1.00  0.65           H  
ATOM   2342  N   GLU A 157     -26.595  78.430 -27.072  1.00  0.66           N  
ATOM   2343  CA  GLU A 157     -27.788  78.003 -27.748  1.00  0.66           C  
ATOM   2344  C   GLU A 157     -27.606  76.681 -28.475  1.00  0.66           C  
ATOM   2345  O   GLU A 157     -28.504  75.850 -28.451  1.00  0.66           O  
ATOM   2346  CB  GLU A 157     -28.249  79.086 -28.706  1.00  0.66           C  
ATOM   2347  CG  GLU A 157     -29.479  78.744 -29.399  1.00  0.66           C  
ATOM   2348  CD  GLU A 157     -30.048  79.868 -30.217  1.00  0.66           C  
ATOM   2349  OE1 GLU A 157     -30.011  79.753 -31.413  1.00  0.66           O  
ATOM   2350  OE2 GLU A 157     -30.583  80.802 -29.660  1.00  0.66           O  
ATOM   2351  H   GLU A 157     -26.200  79.331 -27.339  1.00  0.66           H  
ATOM   2352  HA  GLU A 157     -28.566  77.867 -26.997  1.00  0.66           H  
ATOM   2353 1HB  GLU A 157     -28.403  80.015 -28.163  1.00  0.66           H  
ATOM   2354 2HB  GLU A 157     -27.474  79.263 -29.454  1.00  0.66           H  
ATOM   2355 1HG  GLU A 157     -29.264  77.903 -30.043  1.00  0.66           H  
ATOM   2356 2HG  GLU A 157     -30.184  78.422 -28.657  1.00  0.66           H  
ATOM   2357  N   ALA A 158     -26.465  76.456 -29.123  1.00  0.69           N  
ATOM   2358  CA  ALA A 158     -26.284  75.193 -29.824  1.00  0.69           C  
ATOM   2359  C   ALA A 158     -26.357  74.021 -28.863  1.00  0.69           C  
ATOM   2360  O   ALA A 158     -26.952  72.991 -29.190  1.00  0.69           O  
ATOM   2361  CB  ALA A 158     -24.983  75.190 -30.561  1.00  0.69           C  
ATOM   2362  H   ALA A 158     -25.734  77.162 -29.165  1.00  0.69           H  
ATOM   2363  HA  ALA A 158     -27.089  75.095 -30.547  1.00  0.69           H  
ATOM   2364 1HB  ALA A 158     -24.878  74.289 -31.126  1.00  0.69           H  
ATOM   2365 2HB  ALA A 158     -25.018  76.013 -31.211  1.00  0.69           H  
ATOM   2366 3HB  ALA A 158     -24.153  75.298 -29.862  1.00  0.69           H  
ATOM   2367  N   PHE A 159     -25.802  74.177 -27.657  1.00  0.72           N  
ATOM   2368  CA  PHE A 159     -25.889  73.086 -26.695  1.00  0.72           C  
ATOM   2369  C   PHE A 159     -27.347  72.910 -26.279  1.00  0.72           C  
ATOM   2370  O   PHE A 159     -27.846  71.786 -26.206  1.00  0.72           O  
ATOM   2371  CB  PHE A 159     -24.964  73.330 -25.498  1.00  0.72           C  
ATOM   2372  CG  PHE A 159     -23.503  72.989 -25.753  1.00  0.72           C  
ATOM   2373  CD1 PHE A 159     -22.565  73.969 -26.019  1.00  0.72           C  
ATOM   2374  CD2 PHE A 159     -23.074  71.682 -25.709  1.00  0.72           C  
ATOM   2375  CE1 PHE A 159     -21.242  73.640 -26.250  1.00  0.72           C  
ATOM   2376  CE2 PHE A 159     -21.758  71.355 -25.936  1.00  0.72           C  
ATOM   2377  CZ  PHE A 159     -20.841  72.335 -26.211  1.00  0.72           C  
ATOM   2378  H   PHE A 159     -25.305  75.045 -27.427  1.00  0.72           H  
ATOM   2379  HA  PHE A 159     -25.566  72.167 -27.171  1.00  0.72           H  
ATOM   2380 1HB  PHE A 159     -25.004  74.387 -25.252  1.00  0.72           H  
ATOM   2381 2HB  PHE A 159     -25.315  72.764 -24.633  1.00  0.72           H  
ATOM   2382  HD1 PHE A 159     -22.878  75.004 -26.045  1.00  0.72           H  
ATOM   2383  HD2 PHE A 159     -23.790  70.908 -25.488  1.00  0.72           H  
ATOM   2384  HE1 PHE A 159     -20.517  74.421 -26.463  1.00  0.72           H  
ATOM   2385  HE2 PHE A 159     -21.446  70.319 -25.893  1.00  0.72           H  
ATOM   2386  HZ  PHE A 159     -19.799  72.078 -26.394  1.00  0.72           H  
ATOM   2387  N   GLU A 160     -28.073  74.014 -26.097  1.00  0.75           N  
ATOM   2388  CA  GLU A 160     -29.484  73.887 -25.732  1.00  0.75           C  
ATOM   2389  C   GLU A 160     -30.233  73.127 -26.852  1.00  0.75           C  
ATOM   2390  O   GLU A 160     -30.970  72.169 -26.606  1.00  0.75           O  
ATOM   2391  CB  GLU A 160     -30.107  75.280 -25.497  1.00  0.75           C  
ATOM   2392  CG  GLU A 160     -31.541  75.258 -24.970  1.00  0.75           C  
ATOM   2393  CD  GLU A 160     -32.143  76.633 -24.714  1.00  0.75           C  
ATOM   2394  OE1 GLU A 160     -31.546  77.640 -25.042  1.00  0.75           O  
ATOM   2395  OE2 GLU A 160     -33.207  76.671 -24.158  1.00  0.75           O  
ATOM   2396  H   GLU A 160     -27.631  74.932 -26.172  1.00  0.75           H  
ATOM   2397  HA  GLU A 160     -29.559  73.310 -24.811  1.00  0.75           H  
ATOM   2398 1HB  GLU A 160     -29.487  75.842 -24.795  1.00  0.75           H  
ATOM   2399 2HB  GLU A 160     -30.118  75.833 -26.435  1.00  0.75           H  
ATOM   2400 1HG  GLU A 160     -32.165  74.742 -25.702  1.00  0.75           H  
ATOM   2401 2HG  GLU A 160     -31.565  74.677 -24.045  1.00  0.75           H  
ATOM   2402  N   ARG A 161     -29.971  73.513 -28.106  1.00  0.77           N  
ATOM   2403  CA  ARG A 161     -30.568  72.901 -29.295  1.00  0.77           C  
ATOM   2404  C   ARG A 161     -30.144  71.442 -29.474  1.00  0.77           C  
ATOM   2405  O   ARG A 161     -30.865  70.651 -30.082  1.00  0.77           O  
ATOM   2406  CB  ARG A 161     -30.213  73.694 -30.541  1.00  0.77           C  
ATOM   2407  CG  ARG A 161     -30.895  75.062 -30.674  1.00  0.77           C  
ATOM   2408  CD  ARG A 161     -30.419  75.753 -31.888  1.00  0.77           C  
ATOM   2409  NE  ARG A 161     -30.965  77.076 -32.061  1.00  0.77           N  
ATOM   2410  CZ  ARG A 161     -32.125  77.377 -32.644  1.00  0.77           C  
ATOM   2411  NH1 ARG A 161     -32.895  76.447 -33.153  1.00  0.77           N  
ATOM   2412  NH2 ARG A 161     -32.467  78.638 -32.706  1.00  0.77           N  
ATOM   2413  H   ARG A 161     -29.342  74.297 -28.236  1.00  0.77           H  
ATOM   2414  HA  ARG A 161     -31.652  72.930 -29.177  1.00  0.77           H  
ATOM   2415 1HB  ARG A 161     -29.141  73.864 -30.561  1.00  0.77           H  
ATOM   2416 2HB  ARG A 161     -30.465  73.112 -31.426  1.00  0.77           H  
ATOM   2417 1HG  ARG A 161     -31.976  74.938 -30.738  1.00  0.77           H  
ATOM   2418 2HG  ARG A 161     -30.647  75.673 -29.807  1.00  0.77           H  
ATOM   2419 1HD  ARG A 161     -29.361  75.863 -31.765  1.00  0.77           H  
ATOM   2420 2HD  ARG A 161     -30.632  75.167 -32.780  1.00  0.77           H  
ATOM   2421  HE  ARG A 161     -30.419  77.872 -31.719  1.00  0.77           H  
ATOM   2422 1HH1 ARG A 161     -32.617  75.478 -33.114  1.00  0.77           H  
ATOM   2423 2HH1 ARG A 161     -33.760  76.703 -33.649  1.00  0.77           H  
ATOM   2424 1HH2 ARG A 161     -31.828  79.340 -32.306  1.00  0.77           H  
ATOM   2425 2HH2 ARG A 161     -33.336  78.909 -33.134  1.00  0.77           H  
ATOM   2426  N   ALA A 162     -29.000  71.077 -28.891  1.00  0.79           N  
ATOM   2427  CA  ALA A 162     -28.458  69.725 -28.938  1.00  0.79           C  
ATOM   2428  C   ALA A 162     -29.211  68.809 -27.979  1.00  0.79           C  
ATOM   2429  O   ALA A 162     -28.962  67.604 -27.931  1.00  0.79           O  
ATOM   2430  CB  ALA A 162     -26.973  69.735 -28.559  1.00  0.79           C  
ATOM   2431  H   ALA A 162     -28.439  71.794 -28.433  1.00  0.79           H  
ATOM   2432  HA  ALA A 162     -28.586  69.343 -29.949  1.00  0.79           H  
ATOM   2433 1HB  ALA A 162     -26.565  68.744 -28.602  1.00  0.79           H  
ATOM   2434 2HB  ALA A 162     -26.411  70.368 -29.208  1.00  0.79           H  
ATOM   2435 3HB  ALA A 162     -26.871  70.102 -27.564  1.00  0.79           H  
ATOM   2436  N   GLY A 163     -30.115  69.377 -27.177  1.00  0.80           N  
ATOM   2437  CA  GLY A 163     -30.841  68.603 -26.193  1.00  0.80           C  
ATOM   2438  C   GLY A 163     -29.982  68.439 -24.959  1.00  0.80           C  
ATOM   2439  O   GLY A 163     -30.179  67.520 -24.164  1.00  0.80           O  
ATOM   2440  H   GLY A 163     -30.308  70.377 -27.231  1.00  0.80           H  
ATOM   2441 1HA  GLY A 163     -31.766  69.123 -25.938  1.00  0.80           H  
ATOM   2442 2HA  GLY A 163     -31.105  67.631 -26.602  1.00  0.80           H  
ATOM   2443  N   LEU A 164     -28.974  69.295 -24.844  1.00  0.81           N  
ATOM   2444  CA  LEU A 164     -28.058  69.248 -23.735  1.00  0.81           C  
ATOM   2445  C   LEU A 164     -28.281  70.462 -22.859  1.00  0.81           C  
ATOM   2446  O   LEU A 164     -28.587  71.530 -23.359  1.00  0.81           O  
ATOM   2447  CB  LEU A 164     -26.625  69.251 -24.290  1.00  0.81           C  
ATOM   2448  CG  LEU A 164     -26.327  68.116 -25.291  1.00  0.81           C  
ATOM   2449  CD1 LEU A 164     -24.923  68.265 -25.862  1.00  0.81           C  
ATOM   2450  CD2 LEU A 164     -26.491  66.814 -24.619  1.00  0.81           C  
ATOM   2451  H   LEU A 164     -28.837  70.037 -25.529  1.00  0.81           H  
ATOM   2452  HA  LEU A 164     -28.235  68.347 -23.152  1.00  0.81           H  
ATOM   2453 1HB  LEU A 164     -26.452  70.195 -24.798  1.00  0.81           H  
ATOM   2454 2HB  LEU A 164     -25.927  69.174 -23.461  1.00  0.81           H  
ATOM   2455  HG  LEU A 164     -27.030  68.165 -26.110  1.00  0.81           H  
ATOM   2456 1HD1 LEU A 164     -24.731  67.459 -26.577  1.00  0.81           H  
ATOM   2457 2HD1 LEU A 164     -24.853  69.214 -26.366  1.00  0.81           H  
ATOM   2458 3HD1 LEU A 164     -24.189  68.219 -25.064  1.00  0.81           H  
ATOM   2459 1HD2 LEU A 164     -26.300  66.042 -25.346  1.00  0.81           H  
ATOM   2460 2HD2 LEU A 164     -25.789  66.728 -23.794  1.00  0.81           H  
ATOM   2461 3HD2 LEU A 164     -27.509  66.714 -24.242  1.00  0.81           H  
ATOM   2462  N   ASP A 165     -28.102  70.313 -21.560  1.00  0.82           N  
ATOM   2463  CA  ASP A 165     -28.099  71.451 -20.648  1.00  0.82           C  
ATOM   2464  C   ASP A 165     -26.670  71.968 -20.579  1.00  0.82           C  
ATOM   2465  O   ASP A 165     -25.825  71.260 -20.041  1.00  0.82           O  
ATOM   2466  CB  ASP A 165     -28.570  71.065 -19.241  1.00  0.82           C  
ATOM   2467  CG  ASP A 165     -28.541  72.244 -18.206  1.00  0.82           C  
ATOM   2468  OD1 ASP A 165     -28.020  73.310 -18.530  1.00  0.82           O  
ATOM   2469  OD2 ASP A 165     -29.016  72.060 -17.106  1.00  0.82           O  
ATOM   2470  H   ASP A 165     -27.916  69.388 -21.197  1.00  0.82           H  
ATOM   2471  HA  ASP A 165     -28.778  72.210 -21.030  1.00  0.82           H  
ATOM   2472 1HB  ASP A 165     -29.601  70.694 -19.300  1.00  0.82           H  
ATOM   2473 2HB  ASP A 165     -27.970  70.261 -18.878  1.00  0.82           H  
ATOM   2474  N   PRO A 166     -26.320  73.142 -21.137  1.00  0.83           N  
ATOM   2475  CA  PRO A 166     -24.977  73.683 -21.127  1.00  0.83           C  
ATOM   2476  C   PRO A 166     -24.354  73.621 -19.726  1.00  0.83           C  
ATOM   2477  O   PRO A 166     -23.160  73.391 -19.586  1.00  0.83           O  
ATOM   2478  CB  PRO A 166     -25.219  75.127 -21.556  1.00  0.83           C  
ATOM   2479  CG  PRO A 166     -26.436  75.059 -22.431  1.00  0.83           C  
ATOM   2480  CD  PRO A 166     -27.308  74.021 -21.795  1.00  0.83           C  
ATOM   2481  HA  PRO A 166     -24.359  73.143 -21.863  1.00  0.83           H  
ATOM   2482 1HB  PRO A 166     -25.370  75.744 -20.671  1.00  0.83           H  
ATOM   2483 2HB  PRO A 166     -24.359  75.520 -22.073  1.00  0.83           H  
ATOM   2484 1HG  PRO A 166     -26.933  76.018 -22.469  1.00  0.83           H  
ATOM   2485 2HG  PRO A 166     -26.180  74.829 -23.450  1.00  0.83           H  
ATOM   2486 1HD  PRO A 166     -27.983  74.454 -21.073  1.00  0.83           H  
ATOM   2487 2HD  PRO A 166     -27.830  73.531 -22.590  1.00  0.83           H  
ATOM   2488  N   ALA A 167     -25.172  73.791 -18.670  1.00  0.85           N  
ATOM   2489  CA  ALA A 167     -24.687  73.745 -17.292  1.00  0.85           C  
ATOM   2490  C   ALA A 167     -24.052  72.399 -16.969  1.00  0.85           C  
ATOM   2491  O   ALA A 167     -23.098  72.303 -16.205  1.00  0.85           O  
ATOM   2492  CB  ALA A 167     -25.802  74.035 -16.315  1.00  0.85           C  
ATOM   2493  H   ALA A 167     -26.181  73.908 -18.803  1.00  0.85           H  
ATOM   2494  HA  ALA A 167     -23.921  74.511 -17.183  1.00  0.85           H  
ATOM   2495 1HB  ALA A 167     -25.407  74.027 -15.301  1.00  0.85           H  
ATOM   2496 2HB  ALA A 167     -26.217  75.006 -16.538  1.00  0.85           H  
ATOM   2497 3HB  ALA A 167     -26.575  73.276 -16.407  1.00  0.85           H  
ATOM   2498  N   ARG A 168     -24.576  71.327 -17.538  1.00  0.87           N  
ATOM   2499  CA  ARG A 168     -24.083  69.999 -17.218  1.00  0.87           C  
ATOM   2500  C   ARG A 168     -22.768  69.722 -17.926  1.00  0.87           C  
ATOM   2501  O   ARG A 168     -22.052  68.779 -17.583  1.00  0.87           O  
ATOM   2502  CB  ARG A 168     -25.113  68.947 -17.578  1.00  0.87           C  
ATOM   2503  CG  ARG A 168     -26.374  69.009 -16.731  1.00  0.87           C  
ATOM   2504  CD  ARG A 168     -27.366  67.962 -17.105  1.00  0.87           C  
ATOM   2505  NE  ARG A 168     -28.593  68.101 -16.337  1.00  0.87           N  
ATOM   2506  CZ  ARG A 168     -29.670  67.297 -16.442  1.00  0.87           C  
ATOM   2507  NH1 ARG A 168     -29.666  66.286 -17.283  1.00  0.87           N  
ATOM   2508  NH2 ARG A 168     -30.733  67.529 -15.693  1.00  0.87           N  
ATOM   2509  H   ARG A 168     -25.315  71.424 -18.230  1.00  0.87           H  
ATOM   2510  HA  ARG A 168     -23.913  69.949 -16.142  1.00  0.87           H  
ATOM   2511 1HB  ARG A 168     -25.410  69.081 -18.619  1.00  0.87           H  
ATOM   2512 2HB  ARG A 168     -24.681  67.953 -17.481  1.00  0.87           H  
ATOM   2513 1HG  ARG A 168     -26.105  68.860 -15.687  1.00  0.87           H  
ATOM   2514 2HG  ARG A 168     -26.837  69.991 -16.840  1.00  0.87           H  
ATOM   2515 1HD  ARG A 168     -27.612  68.038 -18.161  1.00  0.87           H  
ATOM   2516 2HD  ARG A 168     -26.947  66.978 -16.901  1.00  0.87           H  
ATOM   2517  HE  ARG A 168     -28.649  68.873 -15.684  1.00  0.87           H  
ATOM   2518 1HH1 ARG A 168     -28.855  66.109 -17.856  1.00  0.87           H  
ATOM   2519 2HH1 ARG A 168     -30.476  65.690 -17.359  1.00  0.87           H  
ATOM   2520 1HH2 ARG A 168     -30.736  68.310 -15.050  1.00  0.87           H  
ATOM   2521 2HH2 ARG A 168     -31.540  66.930 -15.762  1.00  0.87           H  
ATOM   2522  N   GLN A 169     -22.376  70.613 -18.844  1.00  0.89           N  
ATOM   2523  CA  GLN A 169     -21.147  70.425 -19.584  1.00  0.89           C  
ATOM   2524  C   GLN A 169     -19.995  70.866 -18.682  1.00  0.89           C  
ATOM   2525  O   GLN A 169     -18.827  70.612 -18.973  1.00  0.89           O  
ATOM   2526  CB  GLN A 169     -21.145  71.238 -20.885  1.00  0.89           C  
ATOM   2527  CG  GLN A 169     -22.249  70.915 -21.915  1.00  0.89           C  
ATOM   2528  CD  GLN A 169     -22.121  69.544 -22.562  1.00  0.89           C  
ATOM   2529  OE1 GLN A 169     -21.092  69.215 -23.182  1.00  0.89           O  
ATOM   2530  NE2 GLN A 169     -23.166  68.734 -22.426  1.00  0.89           N  
ATOM   2531  H   GLN A 169     -22.934  71.437 -19.060  1.00  0.89           H  
ATOM   2532  HA  GLN A 169     -21.029  69.371 -19.817  1.00  0.89           H  
ATOM   2533 1HB  GLN A 169     -21.176  72.304 -20.658  1.00  0.89           H  
ATOM   2534 2HB  GLN A 169     -20.217  71.028 -21.382  1.00  0.89           H  
ATOM   2535 1HG  GLN A 169     -23.216  70.963 -21.407  1.00  0.89           H  
ATOM   2536 2HG  GLN A 169     -22.210  71.669 -22.706  1.00  0.89           H  
ATOM   2537 1HE2 GLN A 169     -23.145  67.815 -22.829  1.00  0.89           H  
ATOM   2538 2HE2 GLN A 169     -23.966  69.040 -21.909  1.00  0.89           H  
ATOM   2539  N   ARG A 170     -20.338  71.474 -17.535  1.00  0.88           N  
ATOM   2540  CA  ARG A 170     -19.367  71.927 -16.561  1.00  0.88           C  
ATOM   2541  C   ARG A 170     -18.600  70.749 -15.979  1.00  0.88           C  
ATOM   2542  O   ARG A 170     -17.503  70.918 -15.439  1.00  0.88           O  
ATOM   2543  CB  ARG A 170     -20.055  72.683 -15.441  1.00  0.88           C  
ATOM   2544  CG  ARG A 170     -20.621  74.029 -15.849  1.00  0.88           C  
ATOM   2545  CD  ARG A 170     -21.406  74.658 -14.759  1.00  0.88           C  
ATOM   2546  NE  ARG A 170     -21.989  75.909 -15.187  1.00  0.88           N  
ATOM   2547  CZ  ARG A 170     -22.933  76.588 -14.511  1.00  0.88           C  
ATOM   2548  NH1 ARG A 170     -23.394  76.127 -13.366  1.00  0.88           N  
ATOM   2549  NH2 ARG A 170     -23.401  77.719 -15.000  1.00  0.88           N  
ATOM   2550  H   ARG A 170     -21.319  71.656 -17.320  1.00  0.88           H  
ATOM   2551  HA  ARG A 170     -18.682  72.594 -17.053  1.00  0.88           H  
ATOM   2552 1HB  ARG A 170     -20.863  72.082 -15.041  1.00  0.88           H  
ATOM   2553 2HB  ARG A 170     -19.344  72.856 -14.635  1.00  0.88           H  
ATOM   2554 1HG  ARG A 170     -19.808  74.694 -16.093  1.00  0.88           H  
ATOM   2555 2HG  ARG A 170     -21.256  73.916 -16.728  1.00  0.88           H  
ATOM   2556 1HD  ARG A 170     -22.210  73.988 -14.459  1.00  0.88           H  
ATOM   2557 2HD  ARG A 170     -20.756  74.853 -13.910  1.00  0.88           H  
ATOM   2558  HE  ARG A 170     -21.666  76.295 -16.069  1.00  0.88           H  
ATOM   2559 1HH1 ARG A 170     -23.037  75.259 -12.989  1.00  0.88           H  
ATOM   2560 2HH1 ARG A 170     -24.103  76.642 -12.862  1.00  0.88           H  
ATOM   2561 1HH2 ARG A 170     -23.044  78.072 -15.879  1.00  0.88           H  
ATOM   2562 2HH2 ARG A 170     -24.108  78.234 -14.497  1.00  0.88           H  
ATOM   2563  N   GLY A 171     -19.224  69.559 -16.017  1.00  0.84           N  
ATOM   2564  CA  GLY A 171     -18.640  68.344 -15.495  1.00  0.84           C  
ATOM   2565  C   GLY A 171     -18.091  67.421 -16.582  1.00  0.84           C  
ATOM   2566  O   GLY A 171     -17.783  66.262 -16.283  1.00  0.84           O  
ATOM   2567  H   GLY A 171     -20.133  69.476 -16.479  1.00  0.84           H  
ATOM   2568 1HA  GLY A 171     -17.850  68.593 -14.792  1.00  0.84           H  
ATOM   2569 2HA  GLY A 171     -19.400  67.812 -14.928  1.00  0.84           H  
ATOM   2570  N   THR A 172     -17.997  67.890 -17.843  1.00  0.78           N  
ATOM   2571  CA  THR A 172     -17.586  66.965 -18.899  1.00  0.78           C  
ATOM   2572  C   THR A 172     -16.418  67.392 -19.783  1.00  0.78           C  
ATOM   2573  O   THR A 172     -16.091  68.576 -19.965  1.00  0.78           O  
ATOM   2574  CB  THR A 172     -18.779  66.657 -19.838  1.00  0.78           C  
ATOM   2575  OG1 THR A 172     -19.193  67.842 -20.523  1.00  0.78           O  
ATOM   2576  CG2 THR A 172     -19.959  66.136 -19.038  1.00  0.78           C  
ATOM   2577  H   THR A 172     -18.230  68.858 -18.075  1.00  0.78           H  
ATOM   2578  HA  THR A 172     -17.293  66.028 -18.424  1.00  0.78           H  
ATOM   2579  HB  THR A 172     -18.481  65.910 -20.570  1.00  0.78           H  
ATOM   2580  HG1 THR A 172     -18.752  67.919 -21.390  1.00  0.78           H  
ATOM   2581 1HG2 THR A 172     -20.779  65.922 -19.716  1.00  0.78           H  
ATOM   2582 2HG2 THR A 172     -19.669  65.225 -18.513  1.00  0.78           H  
ATOM   2583 3HG2 THR A 172     -20.277  66.885 -18.317  1.00  0.78           H  
ATOM   2584  N   ALA A 173     -15.849  66.380 -20.445  1.00  0.72           N  
ATOM   2585  CA  ALA A 173     -14.760  66.549 -21.396  1.00  0.72           C  
ATOM   2586  C   ALA A 173     -15.302  67.066 -22.709  1.00  0.72           C  
ATOM   2587  O   ALA A 173     -15.438  66.326 -23.695  1.00  0.72           O  
ATOM   2588  CB  ALA A 173     -14.027  65.237 -21.624  1.00  0.72           C  
ATOM   2589  H   ALA A 173     -16.181  65.444 -20.256  1.00  0.72           H  
ATOM   2590  HA  ALA A 173     -14.062  67.286 -20.995  1.00  0.72           H  
ATOM   2591 1HB  ALA A 173     -13.209  65.400 -22.324  1.00  0.72           H  
ATOM   2592 2HB  ALA A 173     -13.624  64.874 -20.678  1.00  0.72           H  
ATOM   2593 3HB  ALA A 173     -14.715  64.496 -22.033  1.00  0.72           H  
ATOM   2594  N   THR A 174     -15.645  68.334 -22.695  1.00  0.65           N  
ATOM   2595  CA  THR A 174     -16.214  68.968 -23.852  1.00  0.65           C  
ATOM   2596  C   THR A 174     -15.300  70.088 -24.352  1.00  0.65           C  
ATOM   2597  O   THR A 174     -14.759  70.841 -23.544  1.00  0.65           O  
ATOM   2598  CB  THR A 174     -17.609  69.488 -23.523  1.00  0.65           C  
ATOM   2599  OG1 THR A 174     -18.452  68.393 -23.116  1.00  0.65           O  
ATOM   2600  CG2 THR A 174     -18.227  70.175 -24.747  1.00  0.65           C  
ATOM   2601  H   THR A 174     -15.539  68.834 -21.816  1.00  0.65           H  
ATOM   2602  HA  THR A 174     -16.301  68.223 -24.609  1.00  0.65           H  
ATOM   2603  HB  THR A 174     -17.521  70.163 -22.697  1.00  0.65           H  
ATOM   2604  HG1 THR A 174     -19.397  68.675 -23.175  1.00  0.65           H  
ATOM   2605 1HG2 THR A 174     -19.212  70.533 -24.484  1.00  0.65           H  
ATOM   2606 2HG2 THR A 174     -17.616  70.996 -25.059  1.00  0.65           H  
ATOM   2607 3HG2 THR A 174     -18.303  69.486 -25.556  1.00  0.65           H  
ATOM   2608  N   GLY A 175     -15.034  70.139 -25.657  1.00  0.60           N  
ATOM   2609  CA  GLY A 175     -14.126  71.178 -26.164  1.00  0.60           C  
ATOM   2610  C   GLY A 175     -14.755  72.221 -27.089  1.00  0.60           C  
ATOM   2611  O   GLY A 175     -15.956  72.156 -27.370  1.00  0.60           O  
ATOM   2612  H   GLY A 175     -15.484  69.463 -26.274  1.00  0.60           H  
ATOM   2613 1HA  GLY A 175     -13.659  71.693 -25.324  1.00  0.60           H  
ATOM   2614 2HA  GLY A 175     -13.315  70.687 -26.701  1.00  0.60           H  
ATOM   2615  N   VAL A 176     -13.923  73.186 -27.530  1.00  0.58           N  
ATOM   2616  CA  VAL A 176     -14.336  74.278 -28.439  1.00  0.58           C  
ATOM   2617  C   VAL A 176     -13.388  74.520 -29.615  1.00  0.58           C  
ATOM   2618  O   VAL A 176     -12.233  74.894 -29.421  1.00  0.58           O  
ATOM   2619  CB  VAL A 176     -14.480  75.613 -27.676  1.00  0.58           C  
ATOM   2620  CG1 VAL A 176     -14.862  76.668 -28.598  1.00  0.58           C  
ATOM   2621  CG2 VAL A 176     -15.491  75.496 -26.634  1.00  0.58           C  
ATOM   2622  H   VAL A 176     -12.953  73.118 -27.216  1.00  0.58           H  
ATOM   2623  HA  VAL A 176     -15.306  74.015 -28.854  1.00  0.58           H  
ATOM   2624  HB  VAL A 176     -13.533  75.884 -27.231  1.00  0.58           H  
ATOM   2625 1HG1 VAL A 176     -14.959  77.590 -28.051  1.00  0.58           H  
ATOM   2626 2HG1 VAL A 176     -14.087  76.766 -29.352  1.00  0.58           H  
ATOM   2627 3HG1 VAL A 176     -15.803  76.423 -29.067  1.00  0.58           H  
ATOM   2628 1HG2 VAL A 176     -15.580  76.438 -26.104  1.00  0.58           H  
ATOM   2629 2HG2 VAL A 176     -16.453  75.230 -27.069  1.00  0.58           H  
ATOM   2630 3HG2 VAL A 176     -15.163  74.729 -25.961  1.00  0.58           H  
ATOM   2631  N   PHE A 177     -13.905  74.387 -30.828  1.00  0.58           N  
ATOM   2632  CA  PHE A 177     -13.129  74.576 -32.043  1.00  0.58           C  
ATOM   2633  C   PHE A 177     -13.778  75.663 -32.895  1.00  0.58           C  
ATOM   2634  O   PHE A 177     -14.813  75.428 -33.511  1.00  0.58           O  
ATOM   2635  CB  PHE A 177     -13.085  73.235 -32.771  1.00  0.58           C  
ATOM   2636  CG  PHE A 177     -12.443  72.180 -31.919  1.00  0.58           C  
ATOM   2637  CD1 PHE A 177     -13.191  71.504 -30.960  1.00  0.58           C  
ATOM   2638  CD2 PHE A 177     -11.129  71.854 -32.064  1.00  0.58           C  
ATOM   2639  CE1 PHE A 177     -12.615  70.547 -30.152  1.00  0.58           C  
ATOM   2640  CE2 PHE A 177     -10.546  70.888 -31.264  1.00  0.58           C  
ATOM   2641  CZ  PHE A 177     -11.296  70.243 -30.304  1.00  0.58           C  
ATOM   2642  H   PHE A 177     -14.865  74.071 -30.915  1.00  0.58           H  
ATOM   2643  HA  PHE A 177     -12.118  74.892 -31.789  1.00  0.58           H  
ATOM   2644 1HB  PHE A 177     -14.087  72.908 -33.033  1.00  0.58           H  
ATOM   2645 2HB  PHE A 177     -12.509  73.330 -33.685  1.00  0.58           H  
ATOM   2646  HD1 PHE A 177     -14.248  71.754 -30.845  1.00  0.58           H  
ATOM   2647  HD2 PHE A 177     -10.543  72.369 -32.819  1.00  0.58           H  
ATOM   2648  HE1 PHE A 177     -13.206  70.032 -29.397  1.00  0.58           H  
ATOM   2649  HE2 PHE A 177      -9.492  70.636 -31.387  1.00  0.58           H  
ATOM   2650  HZ  PHE A 177     -10.837  69.486 -29.672  1.00  0.58           H  
ATOM   2651  N   VAL A 178     -13.211  76.859 -32.905  1.00  0.62           N  
ATOM   2652  CA  VAL A 178     -13.846  77.970 -33.625  1.00  0.62           C  
ATOM   2653  C   VAL A 178     -12.945  78.661 -34.621  1.00  0.62           C  
ATOM   2654  O   VAL A 178     -11.858  79.074 -34.277  1.00  0.62           O  
ATOM   2655  CB  VAL A 178     -14.350  79.019 -32.615  1.00  0.62           C  
ATOM   2656  CG1 VAL A 178     -14.944  80.223 -33.331  1.00  0.62           C  
ATOM   2657  CG2 VAL A 178     -15.401  78.379 -31.733  1.00  0.62           C  
ATOM   2658  H   VAL A 178     -12.336  77.003 -32.392  1.00  0.62           H  
ATOM   2659  HA  VAL A 178     -14.701  77.578 -34.169  1.00  0.62           H  
ATOM   2660  HB  VAL A 178     -13.510  79.364 -32.009  1.00  0.62           H  
ATOM   2661 1HG1 VAL A 178     -15.280  80.940 -32.609  1.00  0.62           H  
ATOM   2662 2HG1 VAL A 178     -14.194  80.686 -33.964  1.00  0.62           H  
ATOM   2663 3HG1 VAL A 178     -15.782  79.899 -33.928  1.00  0.62           H  
ATOM   2664 1HG2 VAL A 178     -15.748  79.096 -31.007  1.00  0.62           H  
ATOM   2665 2HG2 VAL A 178     -16.237  78.038 -32.348  1.00  0.62           H  
ATOM   2666 3HG2 VAL A 178     -14.974  77.545 -31.230  1.00  0.62           H  
ATOM   2667  N   GLY A 179     -13.394  78.817 -35.845  1.00  0.69           N  
ATOM   2668  CA  GLY A 179     -12.618  79.565 -36.805  1.00  0.69           C  
ATOM   2669  C   GLY A 179     -12.834  81.057 -36.609  1.00  0.69           C  
ATOM   2670  O   GLY A 179     -13.971  81.529 -36.528  1.00  0.69           O  
ATOM   2671  H   GLY A 179     -14.276  78.407 -36.107  1.00  0.69           H  
ATOM   2672 1HA  GLY A 179     -11.573  79.342 -36.687  1.00  0.69           H  
ATOM   2673 2HA  GLY A 179     -12.912  79.274 -37.811  1.00  0.69           H  
ATOM   2674  N   ALA A 180     -11.752  81.814 -36.559  1.00  0.79           N  
ATOM   2675  CA  ALA A 180     -11.880  83.266 -36.439  1.00  0.79           C  
ATOM   2676  C   ALA A 180     -10.560  83.941 -36.735  1.00  0.79           C  
ATOM   2677  O   ALA A 180      -9.507  83.510 -36.275  1.00  0.79           O  
ATOM   2678  CB  ALA A 180     -12.365  83.683 -35.052  1.00  0.79           C  
ATOM   2679  H   ALA A 180     -10.835  81.368 -36.651  1.00  0.79           H  
ATOM   2680  HA  ALA A 180     -12.610  83.604 -37.175  1.00  0.79           H  
ATOM   2681 1HB  ALA A 180     -12.472  84.769 -35.020  1.00  0.79           H  
ATOM   2682 2HB  ALA A 180     -13.323  83.231 -34.837  1.00  0.79           H  
ATOM   2683 3HB  ALA A 180     -11.656  83.375 -34.314  1.00  0.79           H  
ATOM   2684  N   THR A 181     -10.640  85.085 -37.387  1.00  0.91           N  
ATOM   2685  CA  THR A 181      -9.489  85.913 -37.721  1.00  0.91           C  
ATOM   2686  C   THR A 181      -9.598  87.221 -36.955  1.00  0.91           C  
ATOM   2687  O   THR A 181      -8.871  88.184 -37.206  1.00  0.91           O  
ATOM   2688  CB  THR A 181      -9.474  86.205 -39.230  1.00  0.91           C  
ATOM   2689  OG1 THR A 181     -10.672  86.908 -39.581  1.00  0.91           O  
ATOM   2690  CG2 THR A 181      -9.435  84.902 -40.029  1.00  0.91           C  
ATOM   2691  H   THR A 181     -11.548  85.395 -37.709  1.00  0.91           H  
ATOM   2692  HA  THR A 181      -8.567  85.403 -37.433  1.00  0.91           H  
ATOM   2693  HB  THR A 181      -8.605  86.816 -39.474  1.00  0.91           H  
ATOM   2694  HG1 THR A 181     -10.833  87.627 -38.931  1.00  0.91           H  
ATOM   2695 1HG2 THR A 181      -9.434  85.136 -41.087  1.00  0.91           H  
ATOM   2696 2HG2 THR A 181      -8.542  84.353 -39.779  1.00  0.91           H  
ATOM   2697 3HG2 THR A 181     -10.304  84.294 -39.794  1.00  0.91           H  
ATOM   2698  N   ALA A 182     -10.548  87.237 -36.030  1.00  1.04           N  
ATOM   2699  CA  ALA A 182     -10.964  88.421 -35.304  1.00  1.04           C  
ATOM   2700  C   ALA A 182     -11.316  89.427 -36.376  1.00  1.04           C  
ATOM   2701  O   ALA A 182     -11.772  89.012 -37.449  1.00  1.04           O  
ATOM   2702  CB  ALA A 182      -9.887  88.934 -34.353  1.00  1.04           C  
ATOM   2703  H   ALA A 182     -11.050  86.377 -35.860  1.00  1.04           H  
ATOM   2704  HA  ALA A 182     -11.851  88.200 -34.721  1.00  1.04           H  
ATOM   2705 1HB  ALA A 182     -10.241  89.826 -33.840  1.00  1.04           H  
ATOM   2706 2HB  ALA A 182      -9.672  88.181 -33.608  1.00  1.04           H  
ATOM   2707 3HB  ALA A 182      -8.975  89.171 -34.901  1.00  1.04           H  
ATOM   2708  N   THR A 183     -11.141  90.706 -36.107  1.00  1.20           N  
ATOM   2709  CA  THR A 183     -11.485  91.749 -37.063  1.00  1.20           C  
ATOM   2710  C   THR A 183     -10.842  93.081 -36.679  1.00  1.20           C  
ATOM   2711  O   THR A 183      -9.889  93.132 -35.905  1.00  1.20           O  
ATOM   2712  CB  THR A 183     -13.022  91.807 -37.275  1.00  1.20           C  
ATOM   2713  OG1 THR A 183     -13.374  92.692 -38.329  1.00  1.20           O  
ATOM   2714  CG2 THR A 183     -13.731  92.114 -36.028  1.00  1.20           C  
ATOM   2715  H   THR A 183     -10.778  90.977 -35.207  1.00  1.20           H  
ATOM   2716  HA  THR A 183     -11.063  91.461 -38.027  1.00  1.20           H  
ATOM   2717  HB  THR A 183     -13.340  90.852 -37.602  1.00  1.20           H  
ATOM   2718  HG1 THR A 183     -14.293  92.403 -38.621  1.00  1.20           H  
ATOM   2719 1HG2 THR A 183     -14.810  92.095 -36.182  1.00  1.20           H  
ATOM   2720 2HG2 THR A 183     -13.464  91.346 -35.329  1.00  1.20           H  
ATOM   2721 3HG2 THR A 183     -13.443  93.062 -35.647  1.00  1.20           H  
ATOM   2722  N   GLY A 184     -11.353  94.154 -37.264  1.00  1.36           N  
ATOM   2723  CA  GLY A 184     -10.853  95.507 -37.025  1.00  1.36           C  
ATOM   2724  C   GLY A 184     -11.552  96.242 -35.861  1.00  1.36           C  
ATOM   2725  O   GLY A 184     -11.348  97.441 -35.684  1.00  1.36           O  
ATOM   2726  H   GLY A 184     -12.137  93.986 -37.888  1.00  1.36           H  
ATOM   2727 1HA  GLY A 184      -9.782  95.458 -36.834  1.00  1.36           H  
ATOM   2728 2HA  GLY A 184     -10.976  96.084 -37.939  1.00  1.36           H  
ATOM   2729  N   TYR A 185     -12.400  95.540 -35.102  1.00  1.55           N  
ATOM   2730  CA  TYR A 185     -13.215  96.137 -34.028  1.00  1.55           C  
ATOM   2731  C   TYR A 185     -12.413  96.798 -32.932  1.00  1.55           C  
ATOM   2732  O   TYR A 185     -12.690  97.938 -32.574  1.00  1.55           O  
ATOM   2733  CB  TYR A 185     -14.124  95.122 -33.342  1.00  1.55           C  
ATOM   2734  CG  TYR A 185     -15.041  95.718 -32.273  1.00  1.55           C  
ATOM   2735  CD1 TYR A 185     -16.188  96.409 -32.671  1.00  1.55           C  
ATOM   2736  CD2 TYR A 185     -14.802  95.528 -30.935  1.00  1.55           C  
ATOM   2737  CE1 TYR A 185     -17.064  96.891 -31.766  1.00  1.55           C  
ATOM   2738  CE2 TYR A 185     -15.698  96.004 -30.022  1.00  1.55           C  
ATOM   2739  CZ  TYR A 185     -16.830  96.678 -30.445  1.00  1.55           C  
ATOM   2740  OH  TYR A 185     -17.726  97.129 -29.552  1.00  1.55           O  
ATOM   2741  H   TYR A 185     -12.490  94.549 -35.278  1.00  1.55           H  
ATOM   2742  HA  TYR A 185     -13.845  96.909 -34.485  1.00  1.55           H  
ATOM   2743 1HB  TYR A 185     -14.742  94.598 -34.028  1.00  1.55           H  
ATOM   2744 2HB  TYR A 185     -13.502  94.375 -32.859  1.00  1.55           H  
ATOM   2745  HD1 TYR A 185     -16.386  96.557 -33.693  1.00  1.55           H  
ATOM   2746  HD2 TYR A 185     -13.928  94.976 -30.599  1.00  1.55           H  
ATOM   2747  HE1 TYR A 185     -17.954  97.419 -32.098  1.00  1.55           H  
ATOM   2748  HE2 TYR A 185     -15.522  95.835 -28.960  1.00  1.55           H  
ATOM   2749  HH  TYR A 185     -17.371  96.996 -28.650  1.00  1.55           H  
ATOM   2750  N   VAL A 186     -11.433  96.093 -32.367  1.00  1.77           N  
ATOM   2751  CA  VAL A 186     -10.698  96.664 -31.254  1.00  1.77           C  
ATOM   2752  C   VAL A 186      -9.642  97.667 -31.644  1.00  1.77           C  
ATOM   2753  O   VAL A 186      -9.277  98.495 -30.840  1.00  1.77           O  
ATOM   2754  CB  VAL A 186     -10.071  95.596 -30.415  1.00  1.77           C  
ATOM   2755  CG1 VAL A 186      -9.210  96.191 -29.370  1.00  1.77           C  
ATOM   2756  CG2 VAL A 186     -11.211  94.770 -29.781  1.00  1.77           C  
ATOM   2757  H   VAL A 186     -11.190  95.143 -32.669  1.00  1.77           H  
ATOM   2758  HA  VAL A 186     -11.426  97.176 -30.627  1.00  1.77           H  
ATOM   2759  HB  VAL A 186      -9.438  95.021 -31.032  1.00  1.77           H  
ATOM   2760 1HG1 VAL A 186      -8.745  95.412 -28.791  1.00  1.77           H  
ATOM   2761 2HG1 VAL A 186      -8.436  96.804 -29.821  1.00  1.77           H  
ATOM   2762 3HG1 VAL A 186      -9.837  96.778 -28.750  1.00  1.77           H  
ATOM   2763 1HG2 VAL A 186     -10.816  93.993 -29.158  1.00  1.77           H  
ATOM   2764 2HG2 VAL A 186     -11.847  95.416 -29.169  1.00  1.77           H  
ATOM   2765 3HG2 VAL A 186     -11.802  94.326 -30.578  1.00  1.77           H  
ATOM   2766  N   SER A 187      -9.102  97.625 -32.850  1.00  2.04           N  
ATOM   2767  CA  SER A 187      -8.060  98.610 -33.156  1.00  2.04           C  
ATOM   2768  C   SER A 187      -8.481 100.063 -32.742  1.00  2.04           C  
ATOM   2769  O   SER A 187      -7.669 100.758 -32.123  1.00  2.04           O  
ATOM   2770  CB  SER A 187      -7.634  98.498 -34.618  1.00  2.04           C  
ATOM   2771  OG  SER A 187      -6.972  97.289 -34.846  1.00  2.04           O  
ATOM   2772  H   SER A 187      -9.415  96.948 -33.534  1.00  2.04           H  
ATOM   2773  HA  SER A 187      -7.179  98.347 -32.563  1.00  2.04           H  
ATOM   2774 1HB  SER A 187      -8.484  98.517 -35.268  1.00  2.04           H  
ATOM   2775 2HB  SER A 187      -6.998  99.337 -34.887  1.00  2.04           H  
ATOM   2776  HG  SER A 187      -7.620  96.605 -34.661  1.00  2.04           H  
ATOM   2777  N   PRO A 188      -9.715 100.563 -33.035  1.00  2.36           N  
ATOM   2778  CA  PRO A 188     -10.275 101.821 -32.543  1.00  2.36           C  
ATOM   2779  C   PRO A 188     -10.152 102.028 -31.030  1.00  2.36           C  
ATOM   2780  O   PRO A 188     -10.011 103.153 -30.545  1.00  2.36           O  
ATOM   2781  CB  PRO A 188     -11.736 101.662 -32.941  1.00  2.36           C  
ATOM   2782  CG  PRO A 188     -11.689 100.841 -34.210  1.00  2.36           C  
ATOM   2783  CD  PRO A 188     -10.576  99.915 -34.043  1.00  2.36           C  
ATOM   2784  HA  PRO A 188      -9.792 102.652 -33.088  1.00  2.36           H  
ATOM   2785 1HB  PRO A 188     -12.273 101.124 -32.142  1.00  2.36           H  
ATOM   2786 2HB  PRO A 188     -12.225 102.631 -33.043  1.00  2.36           H  
ATOM   2787 1HG  PRO A 188     -12.618 100.268 -34.338  1.00  2.36           H  
ATOM   2788 2HG  PRO A 188     -11.583 101.446 -35.099  1.00  2.36           H  
ATOM   2789 1HD  PRO A 188     -10.962  99.001 -33.755  1.00  2.36           H  
ATOM   2790 2HD  PRO A 188     -10.087  99.870 -34.994  1.00  2.36           H  
ATOM   2791  N   ALA A 189     -10.218 100.918 -30.282  1.00  2.68           N  
ATOM   2792  CA  ALA A 189     -10.124 100.869 -28.828  1.00  2.68           C  
ATOM   2793  C   ALA A 189      -8.818 101.460 -28.336  1.00  2.68           C  
ATOM   2794  O   ALA A 189      -8.685 101.758 -27.170  1.00  2.68           O  
ATOM   2795  CB  ALA A 189     -10.267  99.498 -28.260  1.00  2.68           C  
ATOM   2796  H   ALA A 189     -10.288 100.026 -30.743  1.00  2.68           H  
ATOM   2797  HA  ALA A 189     -10.942 101.475 -28.447  1.00  2.68           H  
ATOM   2798 1HB  ALA A 189     -10.238  99.581 -27.184  1.00  2.68           H  
ATOM   2799 2HB  ALA A 189     -11.203  99.057 -28.576  1.00  2.68           H  
ATOM   2800 3HB  ALA A 189      -9.446  98.915 -28.592  1.00  2.68           H  
ATOM   2801  N   ALA A 190      -7.812 101.614 -29.196  1.00  2.95           N  
ATOM   2802  CA  ALA A 190      -6.545 102.179 -28.746  1.00  2.95           C  
ATOM   2803  C   ALA A 190      -6.767 103.535 -28.039  1.00  2.95           C  
ATOM   2804  O   ALA A 190      -5.941 103.942 -27.220  1.00  2.95           O  
ATOM   2805  CB  ALA A 190      -5.613 102.373 -29.923  1.00  2.95           C  
ATOM   2806  H   ALA A 190      -7.915 101.347 -30.179  1.00  2.95           H  
ATOM   2807  HA  ALA A 190      -6.104 101.488 -28.033  1.00  2.95           H  
ATOM   2808 1HB  ALA A 190      -4.659 102.778 -29.578  1.00  2.95           H  
ATOM   2809 2HB  ALA A 190      -5.449 101.414 -30.412  1.00  2.95           H  
ATOM   2810 3HB  ALA A 190      -6.068 103.068 -30.628  1.00  2.95           H  
ATOM   2811  N   GLU A 191      -7.850 104.251 -28.388  1.00  3.09           N  
ATOM   2812  CA  GLU A 191      -8.168 105.539 -27.782  1.00  3.09           C  
ATOM   2813  C   GLU A 191      -9.210 105.434 -26.633  1.00  3.09           C  
ATOM   2814  O   GLU A 191      -9.695 106.455 -26.135  1.00  3.09           O  
ATOM   2815  CB  GLU A 191      -8.683 106.495 -28.861  1.00  3.09           C  
ATOM   2816  CG  GLU A 191      -7.659 106.823 -29.954  1.00  3.09           C  
ATOM   2817  CD  GLU A 191      -8.181 107.786 -31.011  1.00  3.09           C  
ATOM   2818  OE1 GLU A 191      -9.318 108.193 -30.922  1.00  3.09           O  
ATOM   2819  OE2 GLU A 191      -7.436 108.107 -31.906  1.00  3.09           O  
ATOM   2820  H   GLU A 191      -8.503 103.858 -29.068  1.00  3.09           H  
ATOM   2821  HA  GLU A 191      -7.248 105.950 -27.362  1.00  3.09           H  
ATOM   2822 1HB  GLU A 191      -9.551 106.049 -29.345  1.00  3.09           H  
ATOM   2823 2HB  GLU A 191      -9.000 107.426 -28.398  1.00  3.09           H  
ATOM   2824 1HG  GLU A 191      -6.776 107.257 -29.489  1.00  3.09           H  
ATOM   2825 2HG  GLU A 191      -7.356 105.892 -30.439  1.00  3.09           H  
ATOM   2826  N   VAL A 192      -9.603 104.207 -26.277  1.00  3.09           N  
ATOM   2827  CA  VAL A 192     -10.627 103.939 -25.263  1.00  3.09           C  
ATOM   2828  C   VAL A 192     -10.090 104.455 -23.928  1.00  3.09           C  
ATOM   2829  O   VAL A 192      -8.889 104.339 -23.678  1.00  3.09           O  
ATOM   2830  CB  VAL A 192     -10.882 102.414 -25.111  1.00  3.09           C  
ATOM   2831  CG1 VAL A 192      -9.693 101.744 -24.373  1.00  3.09           C  
ATOM   2832  CG2 VAL A 192     -12.177 102.119 -24.447  1.00  3.09           C  
ATOM   2833  H   VAL A 192      -9.159 103.408 -26.706  1.00  3.09           H  
ATOM   2834  HA  VAL A 192     -11.543 104.437 -25.558  1.00  3.09           H  
ATOM   2835  HB  VAL A 192     -10.912 101.992 -26.101  1.00  3.09           H  
ATOM   2836 1HG1 VAL A 192      -9.863 100.672 -24.325  1.00  3.09           H  
ATOM   2837 2HG1 VAL A 192      -8.763 101.942 -24.872  1.00  3.09           H  
ATOM   2838 3HG1 VAL A 192      -9.627 102.147 -23.358  1.00  3.09           H  
ATOM   2839 1HG2 VAL A 192     -12.316 101.039 -24.409  1.00  3.09           H  
ATOM   2840 2HG2 VAL A 192     -12.163 102.511 -23.439  1.00  3.09           H  
ATOM   2841 3HG2 VAL A 192     -12.985 102.574 -25.012  1.00  3.09           H  
ATOM   2842  N   PRO A 193     -10.909 105.023 -23.034  1.00  2.96           N  
ATOM   2843  CA  PRO A 193     -10.456 105.423 -21.723  1.00  2.96           C  
ATOM   2844  C   PRO A 193      -9.732 104.267 -21.051  1.00  2.96           C  
ATOM   2845  O   PRO A 193     -10.218 103.132 -21.048  1.00  2.96           O  
ATOM   2846  CB  PRO A 193     -11.772 105.813 -21.043  1.00  2.96           C  
ATOM   2847  CG  PRO A 193     -12.648 106.298 -22.199  1.00  2.96           C  
ATOM   2848  CD  PRO A 193     -12.304 105.393 -23.356  1.00  2.96           C  
ATOM   2849  HA  PRO A 193      -9.788 106.294 -21.824  1.00  2.96           H  
ATOM   2850 1HB  PRO A 193     -12.199 104.934 -20.526  1.00  2.96           H  
ATOM   2851 2HB  PRO A 193     -11.596 106.579 -20.277  1.00  2.96           H  
ATOM   2852 1HG  PRO A 193     -13.714 106.256 -21.929  1.00  2.96           H  
ATOM   2853 2HG  PRO A 193     -12.420 107.352 -22.428  1.00  2.96           H  
ATOM   2854 1HD  PRO A 193     -12.976 104.544 -23.363  1.00  2.96           H  
ATOM   2855 2HD  PRO A 193     -12.342 105.981 -24.282  1.00  2.96           H  
ATOM   2856  N   GLU A 194      -8.588 104.591 -20.442  1.00  2.70           N  
ATOM   2857  CA  GLU A 194      -7.645 103.661 -19.803  1.00  2.70           C  
ATOM   2858  C   GLU A 194      -8.223 102.420 -19.143  1.00  2.70           C  
ATOM   2859  O   GLU A 194      -7.735 101.313 -19.363  1.00  2.70           O  
ATOM   2860  CB  GLU A 194      -6.814 104.419 -18.762  1.00  2.70           C  
ATOM   2861  CG  GLU A 194      -5.745 103.584 -18.077  1.00  2.70           C  
ATOM   2862  CD  GLU A 194      -4.901 104.380 -17.105  1.00  2.70           C  
ATOM   2863  OE1 GLU A 194      -5.149 105.552 -16.945  1.00  2.70           O  
ATOM   2864  OE2 GLU A 194      -4.003 103.810 -16.527  1.00  2.70           O  
ATOM   2865  H   GLU A 194      -8.318 105.560 -20.475  1.00  2.70           H  
ATOM   2866  HA  GLU A 194      -6.964 103.317 -20.586  1.00  2.70           H  
ATOM   2867 1HB  GLU A 194      -6.325 105.266 -19.236  1.00  2.70           H  
ATOM   2868 2HB  GLU A 194      -7.476 104.808 -17.989  1.00  2.70           H  
ATOM   2869 1HG  GLU A 194      -6.227 102.769 -17.534  1.00  2.70           H  
ATOM   2870 2HG  GLU A 194      -5.099 103.142 -18.836  1.00  2.70           H  
ATOM   2871  N   GLY A 195      -9.256 102.586 -18.327  1.00  2.35           N  
ATOM   2872  CA  GLY A 195      -9.804 101.467 -17.562  1.00  2.35           C  
ATOM   2873  C   GLY A 195     -10.260 100.285 -18.427  1.00  2.35           C  
ATOM   2874  O   GLY A 195     -10.367  99.163 -17.935  1.00  2.35           O  
ATOM   2875  H   GLY A 195      -9.647 103.505 -18.216  1.00  2.35           H  
ATOM   2876 1HA  GLY A 195      -9.050 101.128 -16.853  1.00  2.35           H  
ATOM   2877 2HA  GLY A 195     -10.645 101.826 -16.973  1.00  2.35           H  
ATOM   2878  N   ALA A 196     -10.588 100.550 -19.693  1.00  1.97           N  
ATOM   2879  CA  ALA A 196     -11.038  99.518 -20.612  1.00  1.97           C  
ATOM   2880  C   ALA A 196      -9.932  98.930 -21.497  1.00  1.97           C  
ATOM   2881  O   ALA A 196     -10.216  98.015 -22.271  1.00  1.97           O  
ATOM   2882  CB  ALA A 196     -12.121 100.074 -21.495  1.00  1.97           C  
ATOM   2883  H   ALA A 196     -10.472 101.502 -20.050  1.00  1.97           H  
ATOM   2884  HA  ALA A 196     -11.453  98.711 -20.027  1.00  1.97           H  
ATOM   2885 1HB  ALA A 196     -12.489  99.289 -22.163  1.00  1.97           H  
ATOM   2886 2HB  ALA A 196     -12.940 100.460 -20.891  1.00  1.97           H  
ATOM   2887 3HB  ALA A 196     -11.687 100.866 -22.058  1.00  1.97           H  
ATOM   2888  N   GLU A 197      -8.690  99.414 -21.416  1.00  1.63           N  
ATOM   2889  CA  GLU A 197      -7.690  98.907 -22.366  1.00  1.63           C  
ATOM   2890  C   GLU A 197      -7.441  97.401 -22.242  1.00  1.63           C  
ATOM   2891  O   GLU A 197      -7.406  96.686 -23.244  1.00  1.63           O  
ATOM   2892  CB  GLU A 197      -6.357  99.643 -22.233  1.00  1.63           C  
ATOM   2893  CG  GLU A 197      -5.325  99.219 -23.301  1.00  1.63           C  
ATOM   2894  CD  GLU A 197      -3.983  99.941 -23.224  1.00  1.63           C  
ATOM   2895  OE1 GLU A 197      -3.779 100.702 -22.311  1.00  1.63           O  
ATOM   2896  OE2 GLU A 197      -3.180  99.750 -24.110  1.00  1.63           O  
ATOM   2897  H   GLU A 197      -8.443 100.137 -20.736  1.00  1.63           H  
ATOM   2898  HA  GLU A 197      -8.066  99.098 -23.370  1.00  1.63           H  
ATOM   2899 1HB  GLU A 197      -6.530 100.720 -22.312  1.00  1.63           H  
ATOM   2900 2HB  GLU A 197      -5.931  99.451 -21.249  1.00  1.63           H  
ATOM   2901 1HG  GLU A 197      -5.148  98.151 -23.192  1.00  1.63           H  
ATOM   2902 2HG  GLU A 197      -5.758  99.382 -24.290  1.00  1.63           H  
ATOM   2903  N   GLY A 198      -7.287  96.898 -21.015  1.00  1.35           N  
ATOM   2904  CA  GLY A 198      -7.028  95.467 -20.812  1.00  1.35           C  
ATOM   2905  C   GLY A 198      -8.164  94.604 -21.365  1.00  1.35           C  
ATOM   2906  O   GLY A 198      -7.951  93.478 -21.846  1.00  1.35           O  
ATOM   2907  H   GLY A 198      -7.333  97.520 -20.217  1.00  1.35           H  
ATOM   2908 1HA  GLY A 198      -6.092  95.199 -21.303  1.00  1.35           H  
ATOM   2909 2HA  GLY A 198      -6.900  95.271 -19.748  1.00  1.35           H  
ATOM   2910  N   PHE A 199      -9.375  95.152 -21.300  1.00  1.16           N  
ATOM   2911  CA  PHE A 199     -10.565  94.461 -21.747  1.00  1.16           C  
ATOM   2912  C   PHE A 199     -10.593  94.467 -23.258  1.00  1.16           C  
ATOM   2913  O   PHE A 199     -10.914  93.456 -23.884  1.00  1.16           O  
ATOM   2914  CB  PHE A 199     -11.799  95.171 -21.198  1.00  1.16           C  
ATOM   2915  CG  PHE A 199     -11.980  95.048 -19.724  1.00  1.16           C  
ATOM   2916  CD1 PHE A 199     -11.416  95.972 -18.871  1.00  1.16           C  
ATOM   2917  CD2 PHE A 199     -12.733  94.033 -19.188  1.00  1.16           C  
ATOM   2918  CE1 PHE A 199     -11.600  95.885 -17.511  1.00  1.16           C  
ATOM   2919  CE2 PHE A 199     -12.933  93.934 -17.831  1.00  1.16           C  
ATOM   2920  CZ  PHE A 199     -12.364  94.863 -16.986  1.00  1.16           C  
ATOM   2921  H   PHE A 199      -9.468  96.088 -20.926  1.00  1.16           H  
ATOM   2922  HA  PHE A 199     -10.538  93.429 -21.394  1.00  1.16           H  
ATOM   2923 1HB  PHE A 199     -11.762  96.230 -21.446  1.00  1.16           H  
ATOM   2924 2HB  PHE A 199     -12.684  94.763 -21.673  1.00  1.16           H  
ATOM   2925  HD1 PHE A 199     -10.814  96.775 -19.279  1.00  1.16           H  
ATOM   2926  HD2 PHE A 199     -13.179  93.303 -19.849  1.00  1.16           H  
ATOM   2927  HE1 PHE A 199     -11.141  96.628 -16.854  1.00  1.16           H  
ATOM   2928  HE2 PHE A 199     -13.543  93.116 -17.432  1.00  1.16           H  
ATOM   2929  HZ  PHE A 199     -12.518  94.790 -15.910  1.00  1.16           H  
ATOM   2930  N   ALA A 200     -10.239  95.609 -23.845  1.00  1.03           N  
ATOM   2931  CA  ALA A 200     -10.218  95.771 -25.288  1.00  1.03           C  
ATOM   2932  C   ALA A 200      -9.234  94.797 -25.922  1.00  1.03           C  
ATOM   2933  O   ALA A 200      -9.542  94.170 -26.930  1.00  1.03           O  
ATOM   2934  CB  ALA A 200      -9.870  97.204 -25.609  1.00  1.03           C  
ATOM   2935  H   ALA A 200      -9.998  96.410 -23.264  1.00  1.03           H  
ATOM   2936  HA  ALA A 200     -11.202  95.544 -25.685  1.00  1.03           H  
ATOM   2937 1HB  ALA A 200      -9.871  97.321 -26.649  1.00  1.03           H  
ATOM   2938 2HB  ALA A 200     -10.614  97.867 -25.155  1.00  1.03           H  
ATOM   2939 3HB  ALA A 200      -8.886  97.444 -25.222  1.00  1.03           H  
ATOM   2940  N   ILE A 201      -8.085  94.590 -25.281  1.00  0.96           N  
ATOM   2941  CA  ILE A 201      -7.092  93.654 -25.805  1.00  0.96           C  
ATOM   2942  C   ILE A 201      -7.642  92.225 -25.764  1.00  0.96           C  
ATOM   2943  O   ILE A 201      -7.661  91.514 -26.784  1.00  0.96           O  
ATOM   2944  CB  ILE A 201      -5.795  93.755 -24.993  1.00  0.96           C  
ATOM   2945  CG1 ILE A 201      -5.167  95.139 -25.230  1.00  0.96           C  
ATOM   2946  CG2 ILE A 201      -4.843  92.628 -25.382  1.00  0.96           C  
ATOM   2947  CD1 ILE A 201      -4.061  95.485 -24.269  1.00  0.96           C  
ATOM   2948  H   ILE A 201      -7.881  95.139 -24.442  1.00  0.96           H  
ATOM   2949  HA  ILE A 201      -6.880  93.919 -26.837  1.00  0.96           H  
ATOM   2950  HB  ILE A 201      -6.028  93.680 -23.928  1.00  0.96           H  
ATOM   2951 1HG1 ILE A 201      -4.772  95.183 -26.242  1.00  0.96           H  
ATOM   2952 2HG1 ILE A 201      -5.946  95.893 -25.130  1.00  0.96           H  
ATOM   2953 1HG2 ILE A 201      -3.929  92.699 -24.794  1.00  0.96           H  
ATOM   2954 2HG2 ILE A 201      -5.317  91.682 -25.186  1.00  0.96           H  
ATOM   2955 3HG2 ILE A 201      -4.599  92.696 -26.443  1.00  0.96           H  
ATOM   2956 1HD1 ILE A 201      -3.683  96.489 -24.497  1.00  0.96           H  
ATOM   2957 2HD1 ILE A 201      -4.453  95.474 -23.251  1.00  0.96           H  
ATOM   2958 3HD1 ILE A 201      -3.253  94.765 -24.357  1.00  0.96           H  
ATOM   2959  N   THR A 202      -8.202  91.850 -24.608  1.00  0.92           N  
ATOM   2960  CA  THR A 202      -8.813  90.537 -24.417  1.00  0.92           C  
ATOM   2961  C   THR A 202      -9.880  90.343 -25.484  1.00  0.92           C  
ATOM   2962  O   THR A 202     -10.019  89.276 -26.086  1.00  0.92           O  
ATOM   2963  CB  THR A 202      -9.457  90.440 -23.020  1.00  0.92           C  
ATOM   2964  OG1 THR A 202      -8.454  90.633 -22.007  1.00  0.92           O  
ATOM   2965  CG2 THR A 202     -10.128  89.089 -22.832  1.00  0.92           C  
ATOM   2966  H   THR A 202      -8.178  92.487 -23.806  1.00  0.92           H  
ATOM   2967  HA  THR A 202      -8.065  89.767 -24.526  1.00  0.92           H  
ATOM   2968  HB  THR A 202     -10.208  91.220 -22.918  1.00  0.92           H  
ATOM   2969  HG1 THR A 202      -8.168  91.581 -22.004  1.00  0.92           H  
ATOM   2970 1HG2 THR A 202     -10.585  89.051 -21.846  1.00  0.92           H  
ATOM   2971 2HG2 THR A 202     -10.892  88.963 -23.593  1.00  0.92           H  
ATOM   2972 3HG2 THR A 202      -9.390  88.294 -22.922  1.00  0.92           H  
ATOM   2973  N   GLY A 203     -10.613  91.417 -25.715  1.00  0.90           N  
ATOM   2974  CA  GLY A 203     -11.690  91.515 -26.657  1.00  0.90           C  
ATOM   2975  C   GLY A 203     -11.334  91.285 -28.125  1.00  0.90           C  
ATOM   2976  O   GLY A 203     -12.249  91.039 -28.905  1.00  0.90           O  
ATOM   2977  H   GLY A 203     -10.426  92.247 -25.161  1.00  0.90           H  
ATOM   2978 1HA  GLY A 203     -12.473  90.818 -26.360  1.00  0.90           H  
ATOM   2979 2HA  GLY A 203     -12.109  92.515 -26.560  1.00  0.90           H  
ATOM   2980  N   ASN A 204     -10.053  91.379 -28.534  1.00  0.88           N  
ATOM   2981  CA  ASN A 204      -9.750  91.173 -29.957  1.00  0.88           C  
ATOM   2982  C   ASN A 204      -9.027  89.855 -30.189  1.00  0.88           C  
ATOM   2983  O   ASN A 204      -9.136  89.267 -31.266  1.00  0.88           O  
ATOM   2984  CB  ASN A 204      -8.871  92.269 -30.529  1.00  0.88           C  
ATOM   2985  CG  ASN A 204      -9.082  92.516 -32.096  1.00  0.88           C  
ATOM   2986  OD1 ASN A 204     -10.022  93.222 -32.574  1.00  0.88           O  
ATOM   2987  ND2 ASN A 204      -8.200  91.938 -32.874  1.00  0.88           N  
ATOM   2988  H   ASN A 204      -9.304  91.578 -27.869  1.00  0.88           H  
ATOM   2989  HA  ASN A 204     -10.683  91.144 -30.517  1.00  0.88           H  
ATOM   2990 1HB  ASN A 204      -8.977  93.145 -29.971  1.00  0.88           H  
ATOM   2991 2HB  ASN A 204      -7.834  91.976 -30.388  1.00  0.88           H  
ATOM   2992 1HD2 ASN A 204      -8.257  92.049 -33.872  1.00  0.88           H  
ATOM   2993 2HD2 ASN A 204      -7.468  91.390 -32.477  1.00  0.88           H  
ATOM   2994  N   MET A 205      -8.257  89.395 -29.207  1.00  0.84           N  
ATOM   2995  CA  MET A 205      -7.456  88.195 -29.439  1.00  0.84           C  
ATOM   2996  C   MET A 205      -8.331  87.018 -29.842  1.00  0.84           C  
ATOM   2997  O   MET A 205      -9.266  86.653 -29.132  1.00  0.84           O  
ATOM   2998  CB  MET A 205      -6.647  87.840 -28.198  1.00  0.84           C  
ATOM   2999  CG  MET A 205      -5.529  88.819 -27.867  1.00  0.84           C  
ATOM   3000  SD  MET A 205      -4.513  88.280 -26.478  1.00  0.84           S  
ATOM   3001  CE  MET A 205      -5.633  88.498 -25.121  1.00  0.84           C  
ATOM   3002  H   MET A 205      -8.196  89.905 -28.321  1.00  0.84           H  
ATOM   3003  HA  MET A 205      -6.770  88.397 -30.262  1.00  0.84           H  
ATOM   3004 1HB  MET A 205      -7.316  87.823 -27.340  1.00  0.84           H  
ATOM   3005 2HB  MET A 205      -6.221  86.843 -28.309  1.00  0.84           H  
ATOM   3006 1HG  MET A 205      -4.886  88.949 -28.736  1.00  0.84           H  
ATOM   3007 2HG  MET A 205      -5.967  89.786 -27.615  1.00  0.84           H  
ATOM   3008 1HE  MET A 205      -5.143  88.214 -24.191  1.00  0.84           H  
ATOM   3009 2HE  MET A 205      -5.924  89.529 -25.072  1.00  0.84           H  
ATOM   3010 3HE  MET A 205      -6.515  87.880 -25.273  1.00  0.84           H  
ATOM   3011  N   THR A 206      -7.947  86.341 -30.923  1.00  0.80           N  
ATOM   3012  CA  THR A 206      -8.718  85.211 -31.432  1.00  0.80           C  
ATOM   3013  C   THR A 206      -8.772  84.046 -30.453  1.00  0.80           C  
ATOM   3014  O   THR A 206      -9.804  83.384 -30.321  1.00  0.80           O  
ATOM   3015  CB  THR A 206      -8.105  84.731 -32.770  1.00  0.80           C  
ATOM   3016  OG1 THR A 206      -6.718  84.425 -32.572  1.00  0.80           O  
ATOM   3017  CG2 THR A 206      -8.263  85.749 -33.842  1.00  0.80           C  
ATOM   3018  H   THR A 206      -7.149  86.671 -31.450  1.00  0.80           H  
ATOM   3019  HA  THR A 206      -9.739  85.553 -31.615  1.00  0.80           H  
ATOM   3020  HB  THR A 206      -8.593  83.850 -33.093  1.00  0.80           H  
ATOM   3021  HG1 THR A 206      -6.363  84.042 -33.382  1.00  0.80           H  
ATOM   3022 1HG2 THR A 206      -7.833  85.379 -34.774  1.00  0.80           H  
ATOM   3023 2HG2 THR A 206      -9.320  85.923 -33.976  1.00  0.80           H  
ATOM   3024 3HG2 THR A 206      -7.761  86.673 -33.552  1.00  0.80           H  
ATOM   3025  N   ALA A 207      -7.716  83.886 -29.663  1.00  0.75           N  
ATOM   3026  CA  ALA A 207      -7.621  82.811 -28.675  1.00  0.75           C  
ATOM   3027  C   ALA A 207      -8.767  82.880 -27.677  1.00  0.75           C  
ATOM   3028  O   ALA A 207      -9.237  81.854 -27.164  1.00  0.75           O  
ATOM   3029  CB  ALA A 207      -6.303  82.906 -27.925  1.00  0.75           C  
ATOM   3030  H   ALA A 207      -6.929  84.501 -29.806  1.00  0.75           H  
ATOM   3031  HA  ALA A 207      -7.680  81.858 -29.201  1.00  0.75           H  
ATOM   3032 1HB  ALA A 207      -6.236  82.090 -27.205  1.00  0.75           H  
ATOM   3033 2HB  ALA A 207      -5.476  82.837 -28.629  1.00  0.75           H  
ATOM   3034 3HB  ALA A 207      -6.253  83.860 -27.397  1.00  0.75           H  
ATOM   3035  N   VAL A 208      -9.196  84.101 -27.392  1.00  0.71           N  
ATOM   3036  CA  VAL A 208     -10.237  84.357 -26.440  1.00  0.71           C  
ATOM   3037  C   VAL A 208     -11.580  83.840 -26.910  1.00  0.71           C  
ATOM   3038  O   VAL A 208     -12.396  83.471 -26.082  1.00  0.71           O  
ATOM   3039  CB  VAL A 208     -10.314  85.830 -26.084  1.00  0.71           C  
ATOM   3040  CG1 VAL A 208     -11.524  86.071 -25.200  1.00  0.71           C  
ATOM   3041  CG2 VAL A 208      -9.020  86.230 -25.387  1.00  0.71           C  
ATOM   3042  H   VAL A 208      -8.826  84.904 -27.897  1.00  0.71           H  
ATOM   3043  HA  VAL A 208      -9.977  83.828 -25.523  1.00  0.71           H  
ATOM   3044  HB  VAL A 208     -10.435  86.412 -26.985  1.00  0.71           H  
ATOM   3045 1HG1 VAL A 208     -11.585  87.127 -24.958  1.00  0.71           H  
ATOM   3046 2HG1 VAL A 208     -12.422  85.769 -25.737  1.00  0.71           H  
ATOM   3047 3HG1 VAL A 208     -11.429  85.491 -24.285  1.00  0.71           H  
ATOM   3048 1HG2 VAL A 208      -9.050  87.277 -25.135  1.00  0.71           H  
ATOM   3049 2HG2 VAL A 208      -8.893  85.644 -24.479  1.00  0.71           H  
ATOM   3050 3HG2 VAL A 208      -8.185  86.043 -26.062  1.00  0.71           H  
ATOM   3051  N   THR A 209     -11.879  83.864 -28.211  1.00  0.67           N  
ATOM   3052  CA  THR A 209     -13.210  83.392 -28.589  1.00  0.67           C  
ATOM   3053  C   THR A 209     -13.393  81.955 -28.114  1.00  0.67           C  
ATOM   3054  O   THR A 209     -14.349  81.644 -27.412  1.00  0.67           O  
ATOM   3055  CB  THR A 209     -13.439  83.480 -30.122  1.00  0.67           C  
ATOM   3056  OG1 THR A 209     -13.361  84.848 -30.544  1.00  0.67           O  
ATOM   3057  CG2 THR A 209     -14.814  82.924 -30.514  1.00  0.67           C  
ATOM   3058  H   THR A 209     -11.183  84.118 -28.910  1.00  0.67           H  
ATOM   3059  HA  THR A 209     -13.956  84.009 -28.091  1.00  0.67           H  
ATOM   3060  HB  THR A 209     -12.660  82.907 -30.633  1.00  0.67           H  
ATOM   3061  HG1 THR A 209     -13.382  84.885 -31.503  1.00  0.67           H  
ATOM   3062 1HG2 THR A 209     -14.934  83.007 -31.592  1.00  0.67           H  
ATOM   3063 2HG2 THR A 209     -14.886  81.877 -30.218  1.00  0.67           H  
ATOM   3064 3HG2 THR A 209     -15.599  83.496 -30.019  1.00  0.67           H  
ATOM   3065  N   SER A 210     -12.452  81.066 -28.421  1.00  0.64           N  
ATOM   3066  CA  SER A 210     -12.648  79.688 -27.987  1.00  0.64           C  
ATOM   3067  C   SER A 210     -12.577  79.571 -26.462  1.00  0.64           C  
ATOM   3068  O   SER A 210     -13.350  78.822 -25.840  1.00  0.64           O  
ATOM   3069  CB  SER A 210     -11.641  78.782 -28.643  1.00  0.64           C  
ATOM   3070  OG  SER A 210     -11.844  78.756 -30.019  1.00  0.64           O  
ATOM   3071  H   SER A 210     -11.638  81.328 -28.971  1.00  0.64           H  
ATOM   3072  HA  SER A 210     -13.635  79.379 -28.309  1.00  0.64           H  
ATOM   3073 1HB  SER A 210     -10.625  79.114 -28.424  1.00  0.64           H  
ATOM   3074 2HB  SER A 210     -11.755  77.782 -28.254  1.00  0.64           H  
ATOM   3075  HG  SER A 210     -11.310  79.490 -30.369  1.00  0.64           H  
ATOM   3076  N   GLY A 211     -11.633  80.309 -25.857  1.00  0.63           N  
ATOM   3077  CA  GLY A 211     -11.438  80.290 -24.414  1.00  0.63           C  
ATOM   3078  C   GLY A 211     -12.682  80.757 -23.662  1.00  0.63           C  
ATOM   3079  O   GLY A 211     -13.201  80.051 -22.797  1.00  0.63           O  
ATOM   3080  H   GLY A 211     -11.013  80.904 -26.413  1.00  0.63           H  
ATOM   3081 1HA  GLY A 211     -11.172  79.283 -24.099  1.00  0.63           H  
ATOM   3082 2HA  GLY A 211     -10.596  80.938 -24.166  1.00  0.63           H  
ATOM   3083  N   ARG A 212     -13.152  81.956 -23.990  1.00  0.62           N  
ATOM   3084  CA  ARG A 212     -14.313  82.570 -23.369  1.00  0.62           C  
ATOM   3085  C   ARG A 212     -15.534  81.677 -23.488  1.00  0.62           C  
ATOM   3086  O   ARG A 212     -16.274  81.504 -22.519  1.00  0.62           O  
ATOM   3087  CB  ARG A 212     -14.629  83.907 -24.001  1.00  0.62           C  
ATOM   3088  CG  ARG A 212     -15.656  84.668 -23.257  1.00  0.62           C  
ATOM   3089  CD  ARG A 212     -16.042  85.925 -23.900  1.00  0.62           C  
ATOM   3090  NE  ARG A 212     -15.010  86.908 -24.013  1.00  0.62           N  
ATOM   3091  CZ  ARG A 212     -14.626  87.683 -23.008  1.00  0.62           C  
ATOM   3092  NH1 ARG A 212     -15.099  87.491 -21.809  1.00  0.62           N  
ATOM   3093  NH2 ARG A 212     -13.788  88.651 -23.237  1.00  0.62           N  
ATOM   3094  H   ARG A 212     -12.687  82.473 -24.716  1.00  0.62           H  
ATOM   3095  HA  ARG A 212     -14.095  82.730 -22.315  1.00  0.62           H  
ATOM   3096 1HB  ARG A 212     -13.734  84.510 -24.041  1.00  0.62           H  
ATOM   3097 2HB  ARG A 212     -14.976  83.760 -25.029  1.00  0.62           H  
ATOM   3098 1HG  ARG A 212     -16.536  84.056 -23.133  1.00  0.62           H  
ATOM   3099 2HG  ARG A 212     -15.263  84.913 -22.274  1.00  0.62           H  
ATOM   3100 1HD  ARG A 212     -16.422  85.717 -24.904  1.00  0.62           H  
ATOM   3101 2HD  ARG A 212     -16.821  86.381 -23.300  1.00  0.62           H  
ATOM   3102  HE  ARG A 212     -14.633  87.138 -24.938  1.00  0.62           H  
ATOM   3103 1HH1 ARG A 212     -15.728  86.723 -21.637  1.00  0.62           H  
ATOM   3104 2HH1 ARG A 212     -14.799  88.119 -21.055  1.00  0.62           H  
ATOM   3105 1HH2 ARG A 212     -13.472  88.794 -24.209  1.00  0.62           H  
ATOM   3106 2HH2 ARG A 212     -13.540  89.268 -22.453  1.00  0.62           H  
ATOM   3107  N   ILE A 213     -15.724  81.052 -24.657  1.00  0.63           N  
ATOM   3108  CA  ILE A 213     -16.868  80.163 -24.812  1.00  0.63           C  
ATOM   3109  C   ILE A 213     -16.759  79.016 -23.830  1.00  0.63           C  
ATOM   3110  O   ILE A 213     -17.711  78.740 -23.081  1.00  0.63           O  
ATOM   3111  CB  ILE A 213     -16.913  79.568 -26.219  1.00  0.63           C  
ATOM   3112  CG1 ILE A 213     -17.231  80.610 -27.253  1.00  0.63           C  
ATOM   3113  CG2 ILE A 213     -17.903  78.466 -26.254  1.00  0.63           C  
ATOM   3114  CD1 ILE A 213     -16.933  80.106 -28.629  1.00  0.63           C  
ATOM   3115  H   ILE A 213     -15.103  81.216 -25.453  1.00  0.63           H  
ATOM   3116  HA  ILE A 213     -17.775  80.700 -24.616  1.00  0.63           H  
ATOM   3117  HB  ILE A 213     -15.929  79.174 -26.470  1.00  0.63           H  
ATOM   3118 1HG1 ILE A 213     -18.288  80.872 -27.208  1.00  0.63           H  
ATOM   3119 2HG1 ILE A 213     -16.657  81.501 -27.052  1.00  0.63           H  
ATOM   3120 1HG2 ILE A 213     -17.912  78.038 -27.242  1.00  0.63           H  
ATOM   3121 2HG2 ILE A 213     -17.617  77.716 -25.538  1.00  0.63           H  
ATOM   3122 3HG2 ILE A 213     -18.884  78.856 -26.009  1.00  0.63           H  
ATOM   3123 1HD1 ILE A 213     -17.137  80.856 -29.338  1.00  0.63           H  
ATOM   3124 2HD1 ILE A 213     -15.884  79.852 -28.686  1.00  0.63           H  
ATOM   3125 3HD1 ILE A 213     -17.531  79.222 -28.841  1.00  0.63           H  
ATOM   3126  N   SER A 214     -15.575  78.413 -23.747  1.00  0.65           N  
ATOM   3127  CA  SER A 214     -15.381  77.301 -22.847  1.00  0.65           C  
ATOM   3128  C   SER A 214     -15.668  77.731 -21.416  1.00  0.65           C  
ATOM   3129  O   SER A 214     -16.295  76.984 -20.666  1.00  0.65           O  
ATOM   3130  CB  SER A 214     -13.960  76.780 -22.957  1.00  0.65           C  
ATOM   3131  OG  SER A 214     -13.713  76.261 -24.230  1.00  0.65           O  
ATOM   3132  H   SER A 214     -14.804  78.698 -24.359  1.00  0.65           H  
ATOM   3133  HA  SER A 214     -16.078  76.518 -23.117  1.00  0.65           H  
ATOM   3134 1HB  SER A 214     -13.255  77.578 -22.745  1.00  0.65           H  
ATOM   3135 2HB  SER A 214     -13.804  76.001 -22.209  1.00  0.65           H  
ATOM   3136  HG  SER A 214     -13.705  77.039 -24.832  1.00  0.65           H  
ATOM   3137  N   TYR A 215     -15.252  78.945 -21.037  1.00  0.66           N  
ATOM   3138  CA  TYR A 215     -15.446  79.407 -19.665  1.00  0.66           C  
ATOM   3139  C   TYR A 215     -16.890  79.744 -19.305  1.00  0.66           C  
ATOM   3140  O   TYR A 215     -17.318  79.433 -18.193  1.00  0.66           O  
ATOM   3141  CB  TYR A 215     -14.557  80.619 -19.376  1.00  0.66           C  
ATOM   3142  CG  TYR A 215     -13.079  80.281 -19.280  1.00  0.66           C  
ATOM   3143  CD1 TYR A 215     -12.161  80.908 -20.108  1.00  0.66           C  
ATOM   3144  CD2 TYR A 215     -12.647  79.328 -18.368  1.00  0.66           C  
ATOM   3145  CE1 TYR A 215     -10.820  80.590 -20.027  1.00  0.66           C  
ATOM   3146  CE2 TYR A 215     -11.305  79.009 -18.284  1.00  0.66           C  
ATOM   3147  CZ  TYR A 215     -10.393  79.636 -19.109  1.00  0.66           C  
ATOM   3148  OH  TYR A 215      -9.056  79.318 -19.025  1.00  0.66           O  
ATOM   3149  H   TYR A 215     -14.742  79.525 -21.706  1.00  0.66           H  
ATOM   3150  HA  TYR A 215     -15.132  78.603 -19.003  1.00  0.66           H  
ATOM   3151 1HB  TYR A 215     -14.687  81.356 -20.170  1.00  0.66           H  
ATOM   3152 2HB  TYR A 215     -14.864  81.082 -18.441  1.00  0.66           H  
ATOM   3153  HD1 TYR A 215     -12.497  81.652 -20.825  1.00  0.66           H  
ATOM   3154  HD2 TYR A 215     -13.367  78.832 -17.718  1.00  0.66           H  
ATOM   3155  HE1 TYR A 215     -10.102  81.086 -20.679  1.00  0.66           H  
ATOM   3156  HE2 TYR A 215     -10.967  78.260 -17.566  1.00  0.66           H  
ATOM   3157  HH  TYR A 215      -8.928  78.657 -18.340  1.00  0.66           H  
ATOM   3158  N   THR A 216     -17.671  80.323 -20.227  1.00  0.67           N  
ATOM   3159  CA  THR A 216     -19.054  80.642 -19.859  1.00  0.67           C  
ATOM   3160  C   THR A 216     -19.879  79.365 -19.744  1.00  0.67           C  
ATOM   3161  O   THR A 216     -20.831  79.289 -18.968  1.00  0.67           O  
ATOM   3162  CB  THR A 216     -19.737  81.576 -20.861  1.00  0.67           C  
ATOM   3163  OG1 THR A 216     -19.770  80.953 -22.151  1.00  0.67           O  
ATOM   3164  CG2 THR A 216     -19.020  82.942 -20.945  1.00  0.67           C  
ATOM   3165  H   THR A 216     -17.289  80.575 -21.141  1.00  0.67           H  
ATOM   3166  HA  THR A 216     -19.052  81.135 -18.888  1.00  0.67           H  
ATOM   3167  HB  THR A 216     -20.747  81.725 -20.529  1.00  0.67           H  
ATOM   3168  HG1 THR A 216     -18.941  80.466 -22.303  1.00  0.67           H  
ATOM   3169 1HG2 THR A 216     -19.536  83.589 -21.644  1.00  0.67           H  
ATOM   3170 2HG2 THR A 216     -19.019  83.412 -19.961  1.00  0.67           H  
ATOM   3171 3HG2 THR A 216     -18.000  82.798 -21.275  1.00  0.67           H  
ATOM   3172  N   LEU A 217     -19.478  78.346 -20.499  1.00  0.68           N  
ATOM   3173  CA  LEU A 217     -20.100  77.035 -20.468  1.00  0.68           C  
ATOM   3174  C   LEU A 217     -19.484  76.194 -19.329  1.00  0.68           C  
ATOM   3175  O   LEU A 217     -20.146  75.338 -18.743  1.00  0.68           O  
ATOM   3176  CB  LEU A 217     -19.878  76.368 -21.814  1.00  0.68           C  
ATOM   3177  CG  LEU A 217     -20.560  76.976 -23.017  1.00  0.68           C  
ATOM   3178  CD1 LEU A 217     -20.052  76.326 -24.251  1.00  0.68           C  
ATOM   3179  CD2 LEU A 217     -22.003  76.725 -22.924  1.00  0.68           C  
ATOM   3180  H   LEU A 217     -18.711  78.495 -21.154  1.00  0.68           H  
ATOM   3181  HA  LEU A 217     -21.173  77.150 -20.290  1.00  0.68           H  
ATOM   3182 1HB  LEU A 217     -18.831  76.468 -22.015  1.00  0.68           H  
ATOM   3183 2HB  LEU A 217     -20.150  75.326 -21.741  1.00  0.68           H  
ATOM   3184  HG  LEU A 217     -20.353  78.050 -23.059  1.00  0.68           H  
ATOM   3185 1HD1 LEU A 217     -20.542  76.749 -25.123  1.00  0.68           H  
ATOM   3186 2HD1 LEU A 217     -18.990  76.488 -24.311  1.00  0.68           H  
ATOM   3187 3HD1 LEU A 217     -20.257  75.270 -24.192  1.00  0.68           H  
ATOM   3188 1HD2 LEU A 217     -22.484  77.150 -23.782  1.00  0.68           H  
ATOM   3189 2HD2 LEU A 217     -22.177  75.648 -22.898  1.00  0.68           H  
ATOM   3190 3HD2 LEU A 217     -22.377  77.174 -22.023  1.00  0.68           H  
ATOM   3191  N   GLY A 218     -18.209  76.469 -19.018  1.00  0.68           N  
ATOM   3192  CA  GLY A 218     -17.415  75.760 -18.012  1.00  0.68           C  
ATOM   3193  C   GLY A 218     -16.912  74.413 -18.519  1.00  0.68           C  
ATOM   3194  O   GLY A 218     -16.679  73.493 -17.741  1.00  0.68           O  
ATOM   3195  H   GLY A 218     -17.722  77.187 -19.538  1.00  0.68           H  
ATOM   3196 1HA  GLY A 218     -16.563  76.383 -17.750  1.00  0.68           H  
ATOM   3197 2HA  GLY A 218     -17.995  75.629 -17.107  1.00  0.68           H  
ATOM   3198  N   LEU A 219     -16.713  74.315 -19.826  1.00  0.67           N  
ATOM   3199  CA  LEU A 219     -16.319  73.072 -20.477  1.00  0.67           C  
ATOM   3200  C   LEU A 219     -14.921  72.666 -19.996  1.00  0.67           C  
ATOM   3201  O   LEU A 219     -14.092  73.545 -19.748  1.00  0.67           O  
ATOM   3202  CB  LEU A 219     -16.249  73.300 -21.982  1.00  0.67           C  
ATOM   3203  CG  LEU A 219     -17.489  73.802 -22.659  1.00  0.67           C  
ATOM   3204  CD1 LEU A 219     -17.197  73.934 -24.107  1.00  0.67           C  
ATOM   3205  CD2 LEU A 219     -18.652  72.964 -22.374  1.00  0.67           C  
ATOM   3206  H   LEU A 219     -16.849  75.159 -20.379  1.00  0.67           H  
ATOM   3207  HA  LEU A 219     -17.038  72.289 -20.232  1.00  0.67           H  
ATOM   3208 1HB  LEU A 219     -15.436  73.987 -22.200  1.00  0.67           H  
ATOM   3209 2HB  LEU A 219     -16.031  72.374 -22.424  1.00  0.67           H  
ATOM   3210  HG  LEU A 219     -17.678  74.762 -22.297  1.00  0.67           H  
ATOM   3211 1HD1 LEU A 219     -18.039  74.345 -24.638  1.00  0.67           H  
ATOM   3212 2HD1 LEU A 219     -16.364  74.582 -24.191  1.00  0.67           H  
ATOM   3213 3HD1 LEU A 219     -16.947  72.979 -24.526  1.00  0.67           H  
ATOM   3214 1HD2 LEU A 219     -19.536  73.367 -22.861  1.00  0.67           H  
ATOM   3215 2HD2 LEU A 219     -18.490  72.008 -22.722  1.00  0.67           H  
ATOM   3216 3HD2 LEU A 219     -18.805  72.943 -21.293  1.00  0.67           H  
ATOM   3217  N   GLN A 220     -14.654  71.357 -19.818  1.00  0.66           N  
ATOM   3218  CA  GLN A 220     -13.328  70.925 -19.351  1.00  0.66           C  
ATOM   3219  C   GLN A 220     -12.385  70.357 -20.427  1.00  0.66           C  
ATOM   3220  O   GLN A 220     -11.287  69.902 -20.092  1.00  0.66           O  
ATOM   3221  CB  GLN A 220     -13.473  69.850 -18.265  1.00  0.66           C  
ATOM   3222  CG  GLN A 220     -14.196  70.299 -17.007  1.00  0.66           C  
ATOM   3223  CD  GLN A 220     -14.252  69.194 -15.948  1.00  0.66           C  
ATOM   3224  OE1 GLN A 220     -13.392  68.302 -15.918  1.00  0.66           O  
ATOM   3225  NE2 GLN A 220     -15.252  69.244 -15.085  1.00  0.66           N  
ATOM   3226  H   GLN A 220     -15.356  70.635 -19.987  1.00  0.66           H  
ATOM   3227  HA  GLN A 220     -12.833  71.790 -18.913  1.00  0.66           H  
ATOM   3228 1HB  GLN A 220     -14.014  69.001 -18.668  1.00  0.66           H  
ATOM   3229 2HB  GLN A 220     -12.485  69.495 -17.976  1.00  0.66           H  
ATOM   3230 1HG  GLN A 220     -13.679  71.158 -16.587  1.00  0.66           H  
ATOM   3231 2HG  GLN A 220     -15.228  70.574 -17.266  1.00  0.66           H  
ATOM   3232 1HE2 GLN A 220     -15.337  68.550 -14.375  1.00  0.66           H  
ATOM   3233 2HE2 GLN A 220     -15.952  69.991 -15.157  1.00  0.66           H  
ATOM   3234  N   GLY A 221     -12.808  70.321 -21.688  1.00  0.64           N  
ATOM   3235  CA  GLY A 221     -11.990  69.709 -22.732  1.00  0.64           C  
ATOM   3236  C   GLY A 221     -11.094  70.709 -23.483  1.00  0.64           C  
ATOM   3237  O   GLY A 221     -10.901  71.840 -23.038  1.00  0.64           O  
ATOM   3238  H   GLY A 221     -13.705  70.711 -21.963  1.00  0.64           H  
ATOM   3239 1HA  GLY A 221     -11.374  68.936 -22.273  1.00  0.64           H  
ATOM   3240 2HA  GLY A 221     -12.657  69.208 -23.430  1.00  0.64           H  
ATOM   3241  N   PRO A 222     -10.506  70.281 -24.617  1.00  0.63           N  
ATOM   3242  CA  PRO A 222      -9.604  71.015 -25.502  1.00  0.63           C  
ATOM   3243  C   PRO A 222     -10.262  72.233 -26.133  1.00  0.63           C  
ATOM   3244  O   PRO A 222     -11.451  72.201 -26.436  1.00  0.63           O  
ATOM   3245  CB  PRO A 222      -9.304  69.988 -26.605  1.00  0.63           C  
ATOM   3246  CG  PRO A 222      -9.620  68.645 -25.999  1.00  0.63           C  
ATOM   3247  CD  PRO A 222     -10.773  68.907 -25.076  1.00  0.63           C  
ATOM   3248  HA  PRO A 222      -8.694  71.296 -24.954  1.00  0.63           H  
ATOM   3249 1HB  PRO A 222      -9.912  70.209 -27.492  1.00  0.63           H  
ATOM   3250 2HB  PRO A 222      -8.251  70.069 -26.915  1.00  0.63           H  
ATOM   3251 1HG  PRO A 222      -9.891  67.928 -26.796  1.00  0.63           H  
ATOM   3252 2HG  PRO A 222      -8.747  68.223 -25.483  1.00  0.63           H  
ATOM   3253 1HD  PRO A 222     -11.720  68.890 -25.629  1.00  0.63           H  
ATOM   3254 2HD  PRO A 222     -10.740  68.161 -24.270  1.00  0.63           H  
ATOM   3255  N   ALA A 223      -9.494  73.271 -26.425  1.00  0.63           N  
ATOM   3256  CA  ALA A 223     -10.089  74.374 -27.168  1.00  0.63           C  
ATOM   3257  C   ALA A 223      -9.034  75.094 -27.992  1.00  0.63           C  
ATOM   3258  O   ALA A 223      -7.881  75.231 -27.576  1.00  0.63           O  
ATOM   3259  CB  ALA A 223     -10.793  75.344 -26.229  1.00  0.63           C  
ATOM   3260  H   ALA A 223      -8.520  73.298 -26.155  1.00  0.63           H  
ATOM   3261  HA  ALA A 223     -10.811  73.952 -27.854  1.00  0.63           H  
ATOM   3262 1HB  ALA A 223     -11.245  76.132 -26.808  1.00  0.63           H  
ATOM   3263 2HB  ALA A 223     -11.570  74.819 -25.667  1.00  0.63           H  
ATOM   3264 3HB  ALA A 223     -10.074  75.773 -25.537  1.00  0.63           H  
ATOM   3265  N   VAL A 224      -9.454  75.531 -29.171  1.00  0.63           N  
ATOM   3266  CA  VAL A 224      -8.606  76.223 -30.131  1.00  0.63           C  
ATOM   3267  C   VAL A 224      -9.367  77.184 -31.032  1.00  0.63           C  
ATOM   3268  O   VAL A 224     -10.476  76.863 -31.478  1.00  0.63           O  
ATOM   3269  CB  VAL A 224      -7.903  75.146 -30.978  1.00  0.63           C  
ATOM   3270  CG1 VAL A 224      -8.941  74.340 -31.627  1.00  0.63           C  
ATOM   3271  CG2 VAL A 224      -7.018  75.767 -32.066  1.00  0.63           C  
ATOM   3272  H   VAL A 224     -10.432  75.359 -29.403  1.00  0.63           H  
ATOM   3273  HA  VAL A 224      -7.847  76.780 -29.577  1.00  0.63           H  
ATOM   3274  HB  VAL A 224      -7.305  74.506 -30.328  1.00  0.63           H  
ATOM   3275 1HG1 VAL A 224      -8.484  73.562 -32.227  1.00  0.63           H  
ATOM   3276 2HG1 VAL A 224      -9.572  73.893 -30.860  1.00  0.63           H  
ATOM   3277 3HG1 VAL A 224      -9.528  74.983 -32.238  1.00  0.63           H  
ATOM   3278 1HG2 VAL A 224      -6.553  74.974 -32.647  1.00  0.63           H  
ATOM   3279 2HG2 VAL A 224      -7.614  76.375 -32.731  1.00  0.63           H  
ATOM   3280 3HG2 VAL A 224      -6.245  76.380 -31.607  1.00  0.63           H  
ATOM   3281  N   THR A 225      -8.737  78.315 -31.359  1.00  0.64           N  
ATOM   3282  CA  THR A 225      -9.315  79.195 -32.362  1.00  0.64           C  
ATOM   3283  C   THR A 225      -8.469  78.994 -33.612  1.00  0.64           C  
ATOM   3284  O   THR A 225      -7.240  78.991 -33.542  1.00  0.64           O  
ATOM   3285  CB  THR A 225      -9.385  80.670 -31.941  1.00  0.64           C  
ATOM   3286  OG1 THR A 225     -10.178  80.802 -30.760  1.00  0.64           O  
ATOM   3287  CG2 THR A 225     -10.092  81.461 -33.029  1.00  0.64           C  
ATOM   3288  H   THR A 225      -7.844  78.534 -30.945  1.00  0.64           H  
ATOM   3289  HA  THR A 225     -10.320  78.871 -32.563  1.00  0.64           H  
ATOM   3290  HB  THR A 225      -8.389  81.072 -31.767  1.00  0.64           H  
ATOM   3291  HG1 THR A 225     -10.246  81.764 -30.569  1.00  0.64           H  
ATOM   3292 1HG2 THR A 225     -10.183  82.480 -32.719  1.00  0.64           H  
ATOM   3293 2HG2 THR A 225      -9.540  81.409 -33.969  1.00  0.64           H  
ATOM   3294 3HG2 THR A 225     -11.089  81.061 -33.175  1.00  0.64           H  
ATOM   3295  N   ILE A 226      -9.126  78.761 -34.732  1.00  0.65           N  
ATOM   3296  CA  ILE A 226      -8.490  78.394 -35.987  1.00  0.65           C  
ATOM   3297  C   ILE A 226      -8.371  79.535 -36.987  1.00  0.65           C  
ATOM   3298  O   ILE A 226      -9.347  80.223 -37.280  1.00  0.65           O  
ATOM   3299  CB  ILE A 226      -9.286  77.260 -36.667  1.00  0.65           C  
ATOM   3300  CG1 ILE A 226      -9.311  75.993 -35.827  1.00  0.65           C  
ATOM   3301  CG2 ILE A 226      -8.711  76.961 -38.008  1.00  0.65           C  
ATOM   3302  CD1 ILE A 226     -10.371  75.989 -34.751  1.00  0.65           C  
ATOM   3303  H   ILE A 226     -10.137  78.839 -34.688  1.00  0.65           H  
ATOM   3304  HA  ILE A 226      -7.485  78.029 -35.764  1.00  0.65           H  
ATOM   3305  HB  ILE A 226     -10.309  77.564 -36.794  1.00  0.65           H  
ATOM   3306 1HG1 ILE A 226      -9.515  75.166 -36.499  1.00  0.65           H  
ATOM   3307 2HG1 ILE A 226      -8.338  75.838 -35.362  1.00  0.65           H  
ATOM   3308 1HG2 ILE A 226      -9.303  76.198 -38.452  1.00  0.65           H  
ATOM   3309 2HG2 ILE A 226      -8.733  77.843 -38.633  1.00  0.65           H  
ATOM   3310 3HG2 ILE A 226      -7.683  76.621 -37.905  1.00  0.65           H  
ATOM   3311 1HD1 ILE A 226     -10.356  75.044 -34.233  1.00  0.65           H  
ATOM   3312 2HD1 ILE A 226     -10.197  76.788 -34.051  1.00  0.65           H  
ATOM   3313 3HD1 ILE A 226     -11.327  76.127 -35.190  1.00  0.65           H  
ATOM   3314  N   ASP A 227      -7.157  79.763 -37.505  1.00  0.66           N  
ATOM   3315  CA  ASP A 227      -7.006  80.800 -38.520  1.00  0.66           C  
ATOM   3316  C   ASP A 227      -6.301  80.303 -39.777  1.00  0.66           C  
ATOM   3317  O   ASP A 227      -5.072  80.245 -39.860  1.00  0.66           O  
ATOM   3318  CB  ASP A 227      -6.274  82.031 -37.993  1.00  0.66           C  
ATOM   3319  CG  ASP A 227      -6.157  83.179 -39.069  1.00  0.66           C  
ATOM   3320  OD1 ASP A 227      -6.489  82.968 -40.248  1.00  0.66           O  
ATOM   3321  OD2 ASP A 227      -5.750  84.257 -38.688  1.00  0.66           O  
ATOM   3322  H   ASP A 227      -6.367  79.205 -37.219  1.00  0.66           H  
ATOM   3323  HA  ASP A 227      -8.001  81.126 -38.822  1.00  0.66           H  
ATOM   3324 1HB  ASP A 227      -6.819  82.425 -37.126  1.00  0.66           H  
ATOM   3325 2HB  ASP A 227      -5.275  81.752 -37.659  1.00  0.66           H  
ATOM   3326  N   THR A 228      -7.130  79.965 -40.753  1.00  0.67           N  
ATOM   3327  CA  THR A 228      -6.770  79.515 -42.083  1.00  0.67           C  
ATOM   3328  C   THR A 228      -7.625  80.397 -42.983  1.00  0.67           C  
ATOM   3329  O   THR A 228      -8.157  79.965 -44.018  1.00  0.67           O  
ATOM   3330  CB  THR A 228      -7.134  78.058 -42.340  1.00  0.67           C  
ATOM   3331  OG1 THR A 228      -8.530  77.914 -42.196  1.00  0.67           O  
ATOM   3332  CG2 THR A 228      -6.437  77.157 -41.333  1.00  0.67           C  
ATOM   3333  H   THR A 228      -8.112  80.029 -40.550  1.00  0.67           H  
ATOM   3334  HA  THR A 228      -5.716  79.698 -42.288  1.00  0.67           H  
ATOM   3335  HB  THR A 228      -6.842  77.777 -43.343  1.00  0.67           H  
ATOM   3336  HG1 THR A 228      -8.862  78.589 -41.548  1.00  0.67           H  
ATOM   3337 1HG2 THR A 228      -6.705  76.127 -41.516  1.00  0.67           H  
ATOM   3338 2HG2 THR A 228      -5.359  77.273 -41.432  1.00  0.67           H  
ATOM   3339 3HG2 THR A 228      -6.740  77.434 -40.327  1.00  0.67           H  
ATOM   3340  N   ALA A 229      -7.870  81.624 -42.516  1.00  0.66           N  
ATOM   3341  CA  ALA A 229      -8.761  82.539 -43.202  1.00  0.66           C  
ATOM   3342  C   ALA A 229     -10.121  81.880 -43.438  1.00  0.66           C  
ATOM   3343  O   ALA A 229     -10.712  81.282 -42.531  1.00  0.66           O  
ATOM   3344  CB  ALA A 229      -8.142  83.008 -44.521  1.00  0.66           C  
ATOM   3345  H   ALA A 229      -7.384  81.941 -41.657  1.00  0.66           H  
ATOM   3346  HA  ALA A 229      -8.908  83.407 -42.563  1.00  0.66           H  
ATOM   3347 1HB  ALA A 229      -8.804  83.727 -45.007  1.00  0.66           H  
ATOM   3348 2HB  ALA A 229      -7.186  83.491 -44.311  1.00  0.66           H  
ATOM   3349 3HB  ALA A 229      -7.976  82.166 -45.172  1.00  0.66           H  
ATOM   3350  N   CYS A 230     -10.610  81.921 -44.663  1.00  0.65           N  
ATOM   3351  CA  CYS A 230     -11.932  81.419 -44.997  1.00  0.65           C  
ATOM   3352  C   CYS A 230     -12.207  79.914 -44.797  1.00  0.65           C  
ATOM   3353  O   CYS A 230     -13.368  79.509 -44.753  1.00  0.65           O  
ATOM   3354  CB  CYS A 230     -12.232  81.792 -46.425  1.00  0.65           C  
ATOM   3355  SG  CYS A 230     -12.207  83.529 -46.672  1.00  0.65           S  
ATOM   3356  H   CYS A 230     -10.072  82.361 -45.383  1.00  0.65           H  
ATOM   3357  HA  CYS A 230     -12.636  81.965 -44.381  1.00  0.65           H  
ATOM   3358 1HB  CYS A 230     -11.527  81.362 -47.081  1.00  0.65           H  
ATOM   3359 2HB  CYS A 230     -13.208  81.414 -46.700  1.00  0.65           H  
ATOM   3360  HG  CYS A 230     -13.312  83.771 -45.978  1.00  0.65           H  
ATOM   3361  N   SER A 231     -11.182  79.067 -44.702  1.00  0.63           N  
ATOM   3362  CA  SER A 231     -11.454  77.638 -44.516  1.00  0.63           C  
ATOM   3363  C   SER A 231     -11.509  77.226 -43.050  1.00  0.63           C  
ATOM   3364  O   SER A 231     -11.756  76.053 -42.725  1.00  0.63           O  
ATOM   3365  CB  SER A 231     -10.428  76.772 -45.229  1.00  0.63           C  
ATOM   3366  OG  SER A 231      -9.132  76.953 -44.714  1.00  0.63           O  
ATOM   3367  H   SER A 231     -10.219  79.410 -44.701  1.00  0.63           H  
ATOM   3368  HA  SER A 231     -12.419  77.423 -44.945  1.00  0.63           H  
ATOM   3369 1HB  SER A 231     -10.714  75.729 -45.102  1.00  0.63           H  
ATOM   3370 2HB  SER A 231     -10.438  76.971 -46.287  1.00  0.63           H  
ATOM   3371  HG  SER A 231      -9.219  77.260 -43.786  1.00  0.63           H  
ATOM   3372  N   SER A 232     -11.305  78.189 -42.157  1.00  0.61           N  
ATOM   3373  CA  SER A 232     -11.149  77.899 -40.742  1.00  0.61           C  
ATOM   3374  C   SER A 232     -12.280  77.089 -40.139  1.00  0.61           C  
ATOM   3375  O   SER A 232     -12.009  76.169 -39.377  1.00  0.61           O  
ATOM   3376  CB  SER A 232     -11.022  79.181 -39.999  1.00  0.61           C  
ATOM   3377  OG  SER A 232      -9.940  79.906 -40.475  1.00  0.61           O  
ATOM   3378  H   SER A 232     -11.184  79.155 -42.471  1.00  0.61           H  
ATOM   3379  HA  SER A 232     -10.238  77.320 -40.615  1.00  0.61           H  
ATOM   3380 1HB  SER A 232     -11.916  79.733 -40.086  1.00  0.61           H  
ATOM   3381 2HB  SER A 232     -10.870  78.963 -38.962  1.00  0.61           H  
ATOM   3382  HG  SER A 232     -10.275  80.354 -41.283  1.00  0.61           H  
ATOM   3383  N   SER A 233     -13.531  77.373 -40.466  1.00  0.59           N  
ATOM   3384  CA  SER A 233     -14.589  76.563 -39.896  1.00  0.59           C  
ATOM   3385  C   SER A 233     -14.548  75.077 -40.272  1.00  0.59           C  
ATOM   3386  O   SER A 233     -14.818  74.226 -39.421  1.00  0.59           O  
ATOM   3387  CB  SER A 233     -15.900  77.132 -40.222  1.00  0.59           C  
ATOM   3388  OG  SER A 233     -16.861  76.337 -39.749  1.00  0.59           O  
ATOM   3389  H   SER A 233     -13.783  78.150 -41.080  1.00  0.59           H  
ATOM   3390  HA  SER A 233     -14.489  76.623 -38.812  1.00  0.59           H  
ATOM   3391 1HB  SER A 233     -15.989  78.097 -39.737  1.00  0.59           H  
ATOM   3392 2HB  SER A 233     -16.001  77.269 -41.279  1.00  0.59           H  
ATOM   3393  HG  SER A 233     -16.623  76.174 -38.827  1.00  0.59           H  
ATOM   3394  N   LEU A 234     -14.272  74.722 -41.538  1.00  0.57           N  
ATOM   3395  CA  LEU A 234     -14.257  73.282 -41.805  1.00  0.57           C  
ATOM   3396  C   LEU A 234     -13.075  72.666 -41.082  1.00  0.57           C  
ATOM   3397  O   LEU A 234     -13.142  71.519 -40.629  1.00  0.57           O  
ATOM   3398  CB  LEU A 234     -14.210  72.906 -43.281  1.00  0.57           C  
ATOM   3399  CG  LEU A 234     -15.446  73.238 -44.090  1.00  0.57           C  
ATOM   3400  CD1 LEU A 234     -15.235  72.744 -45.491  1.00  0.57           C  
ATOM   3401  CD2 LEU A 234     -16.685  72.636 -43.440  1.00  0.57           C  
ATOM   3402  H   LEU A 234     -14.042  75.410 -42.246  1.00  0.57           H  
ATOM   3403  HA  LEU A 234     -15.166  72.846 -41.393  1.00  0.57           H  
ATOM   3404 1HB  LEU A 234     -13.375  73.434 -43.734  1.00  0.57           H  
ATOM   3405 2HB  LEU A 234     -14.029  71.834 -43.370  1.00  0.57           H  
ATOM   3406  HG  LEU A 234     -15.558  74.313 -44.144  1.00  0.57           H  
ATOM   3407 1HD1 LEU A 234     -16.093  72.997 -46.089  1.00  0.57           H  
ATOM   3408 2HD1 LEU A 234     -14.353  73.190 -45.914  1.00  0.57           H  
ATOM   3409 3HD1 LEU A 234     -15.112  71.663 -45.480  1.00  0.57           H  
ATOM   3410 1HD2 LEU A 234     -17.564  72.885 -44.028  1.00  0.57           H  
ATOM   3411 2HD2 LEU A 234     -16.575  71.562 -43.386  1.00  0.57           H  
ATOM   3412 3HD2 LEU A 234     -16.802  73.036 -42.432  1.00  0.57           H  
ATOM   3413  N   VAL A 235     -12.003  73.443 -40.939  1.00  0.56           N  
ATOM   3414  CA  VAL A 235     -10.845  72.994 -40.197  1.00  0.56           C  
ATOM   3415  C   VAL A 235     -11.255  72.800 -38.730  1.00  0.56           C  
ATOM   3416  O   VAL A 235     -10.849  71.838 -38.084  1.00  0.56           O  
ATOM   3417  CB  VAL A 235      -9.688  73.984 -40.343  1.00  0.56           C  
ATOM   3418  CG1 VAL A 235      -8.546  73.590 -39.397  1.00  0.56           C  
ATOM   3419  CG2 VAL A 235      -9.244  74.029 -41.818  1.00  0.56           C  
ATOM   3420  H   VAL A 235     -11.993  74.375 -41.360  1.00  0.56           H  
ATOM   3421  HA  VAL A 235     -10.523  72.039 -40.605  1.00  0.56           H  
ATOM   3422  HB  VAL A 235     -10.025  74.951 -40.068  1.00  0.56           H  
ATOM   3423 1HG1 VAL A 235      -7.735  74.308 -39.492  1.00  0.56           H  
ATOM   3424 2HG1 VAL A 235      -8.914  73.590 -38.372  1.00  0.56           H  
ATOM   3425 3HG1 VAL A 235      -8.182  72.607 -39.640  1.00  0.56           H  
ATOM   3426 1HG2 VAL A 235      -8.447  74.744 -41.941  1.00  0.56           H  
ATOM   3427 2HG2 VAL A 235      -8.909  73.067 -42.135  1.00  0.56           H  
ATOM   3428 3HG2 VAL A 235     -10.080  74.324 -42.436  1.00  0.56           H  
ATOM   3429  N   ALA A 236     -12.067  73.711 -38.190  1.00  0.56           N  
ATOM   3430  CA  ALA A 236     -12.550  73.580 -36.821  1.00  0.56           C  
ATOM   3431  C   ALA A 236     -13.334  72.280 -36.635  1.00  0.56           C  
ATOM   3432  O   ALA A 236     -13.164  71.587 -35.629  1.00  0.56           O  
ATOM   3433  CB  ALA A 236     -13.453  74.743 -36.470  1.00  0.56           C  
ATOM   3434  H   ALA A 236     -12.349  74.516 -38.739  1.00  0.56           H  
ATOM   3435  HA  ALA A 236     -11.686  73.569 -36.160  1.00  0.56           H  
ATOM   3436 1HB  ALA A 236     -13.771  74.631 -35.472  1.00  0.56           H  
ATOM   3437 2HB  ALA A 236     -12.931  75.682 -36.591  1.00  0.56           H  
ATOM   3438 3HB  ALA A 236     -14.317  74.748 -37.111  1.00  0.56           H  
ATOM   3439  N   LEU A 237     -14.152  71.920 -37.637  1.00  0.56           N  
ATOM   3440  CA  LEU A 237     -14.914  70.673 -37.594  1.00  0.56           C  
ATOM   3441  C   LEU A 237     -13.972  69.486 -37.651  1.00  0.56           C  
ATOM   3442  O   LEU A 237     -14.122  68.540 -36.876  1.00  0.56           O  
ATOM   3443  CB  LEU A 237     -15.964  70.608 -38.707  1.00  0.56           C  
ATOM   3444  CG  LEU A 237     -16.801  69.314 -38.728  1.00  0.56           C  
ATOM   3445  CD1 LEU A 237     -17.486  69.140 -37.362  1.00  0.56           C  
ATOM   3446  CD2 LEU A 237     -17.845  69.411 -39.859  1.00  0.56           C  
ATOM   3447  H   LEU A 237     -14.264  72.557 -38.429  1.00  0.56           H  
ATOM   3448  HA  LEU A 237     -15.442  70.627 -36.648  1.00  0.56           H  
ATOM   3449 1HB  LEU A 237     -16.640  71.456 -38.602  1.00  0.56           H  
ATOM   3450 2HB  LEU A 237     -15.455  70.693 -39.669  1.00  0.56           H  
ATOM   3451  HG  LEU A 237     -16.152  68.455 -38.907  1.00  0.56           H  
ATOM   3452 1HD1 LEU A 237     -18.076  68.239 -37.356  1.00  0.56           H  
ATOM   3453 2HD1 LEU A 237     -16.728  69.076 -36.582  1.00  0.56           H  
ATOM   3454 3HD1 LEU A 237     -18.120  69.978 -37.164  1.00  0.56           H  
ATOM   3455 1HD2 LEU A 237     -18.443  68.506 -39.888  1.00  0.56           H  
ATOM   3456 2HD2 LEU A 237     -18.494  70.266 -39.683  1.00  0.56           H  
ATOM   3457 3HD2 LEU A 237     -17.331  69.539 -40.811  1.00  0.56           H  
ATOM   3458  N   HIS A 238     -12.977  69.555 -38.535  1.00  0.56           N  
ATOM   3459  CA  HIS A 238     -11.964  68.514 -38.667  1.00  0.56           C  
ATOM   3460  C   HIS A 238     -11.314  68.275 -37.319  1.00  0.56           C  
ATOM   3461  O   HIS A 238     -11.284  67.145 -36.825  1.00  0.56           O  
ATOM   3462  CB  HIS A 238     -10.897  68.977 -39.678  1.00  0.56           C  
ATOM   3463  CG  HIS A 238      -9.679  68.119 -39.872  1.00  0.56           C  
ATOM   3464  ND1 HIS A 238      -9.683  66.990 -40.633  1.00  0.56           N  
ATOM   3465  CD2 HIS A 238      -8.414  68.267 -39.414  1.00  0.56           C  
ATOM   3466  CE1 HIS A 238      -8.464  66.477 -40.667  1.00  0.56           C  
ATOM   3467  NE2 HIS A 238      -7.666  67.245 -39.950  1.00  0.56           N  
ATOM   3468  H   HIS A 238     -12.929  70.361 -39.157  1.00  0.56           H  
ATOM   3469  HA  HIS A 238     -12.411  67.584 -39.008  1.00  0.56           H  
ATOM   3470 1HB  HIS A 238     -11.371  69.105 -40.652  1.00  0.56           H  
ATOM   3471 2HB  HIS A 238     -10.535  69.931 -39.394  1.00  0.56           H  
ATOM   3472  HD1 HIS A 238     -10.503  66.441 -40.746  1.00  0.56           H  
ATOM   3473  HD2 HIS A 238      -7.941  69.020 -38.781  1.00  0.56           H  
ATOM   3474  HE1 HIS A 238      -8.263  65.572 -41.240  1.00  0.56           H  
ATOM   3475  N   LEU A 239     -10.836  69.346 -36.695  1.00  0.56           N  
ATOM   3476  CA  LEU A 239     -10.155  69.212 -35.425  1.00  0.56           C  
ATOM   3477  C   LEU A 239     -11.082  68.665 -34.349  1.00  0.56           C  
ATOM   3478  O   LEU A 239     -10.679  67.796 -33.570  1.00  0.56           O  
ATOM   3479  CB  LEU A 239      -9.635  70.574 -34.990  1.00  0.56           C  
ATOM   3480  CG  LEU A 239      -8.524  71.153 -35.836  1.00  0.56           C  
ATOM   3481  CD1 LEU A 239      -8.270  72.565 -35.372  1.00  0.56           C  
ATOM   3482  CD2 LEU A 239      -7.300  70.285 -35.730  1.00  0.56           C  
ATOM   3483  H   LEU A 239     -10.916  70.261 -37.134  1.00  0.56           H  
ATOM   3484  HA  LEU A 239      -9.319  68.526 -35.552  1.00  0.56           H  
ATOM   3485 1HB  LEU A 239     -10.468  71.279 -35.011  1.00  0.56           H  
ATOM   3486 2HB  LEU A 239      -9.268  70.492 -33.974  1.00  0.56           H  
ATOM   3487  HG  LEU A 239      -8.837  71.189 -36.875  1.00  0.56           H  
ATOM   3488 1HD1 LEU A 239      -7.488  73.021 -35.979  1.00  0.56           H  
ATOM   3489 2HD1 LEU A 239      -9.188  73.123 -35.476  1.00  0.56           H  
ATOM   3490 3HD1 LEU A 239      -7.963  72.556 -34.333  1.00  0.56           H  
ATOM   3491 1HD2 LEU A 239      -6.505  70.703 -36.344  1.00  0.56           H  
ATOM   3492 2HD2 LEU A 239      -6.973  70.239 -34.691  1.00  0.56           H  
ATOM   3493 3HD2 LEU A 239      -7.539  69.280 -36.080  1.00  0.56           H  
ATOM   3494  N   ALA A 240     -12.339  69.121 -34.323  1.00  0.57           N  
ATOM   3495  CA  ALA A 240     -13.274  68.617 -33.331  1.00  0.57           C  
ATOM   3496  C   ALA A 240     -13.490  67.130 -33.512  1.00  0.57           C  
ATOM   3497  O   ALA A 240     -13.492  66.362 -32.547  1.00  0.57           O  
ATOM   3498  CB  ALA A 240     -14.597  69.341 -33.451  1.00  0.57           C  
ATOM   3499  H   ALA A 240     -12.642  69.850 -34.969  1.00  0.57           H  
ATOM   3500  HA  ALA A 240     -12.849  68.779 -32.346  1.00  0.57           H  
ATOM   3501 1HB  ALA A 240     -15.284  68.978 -32.707  1.00  0.57           H  
ATOM   3502 2HB  ALA A 240     -14.431  70.401 -33.312  1.00  0.57           H  
ATOM   3503 3HB  ALA A 240     -15.012  69.171 -34.441  1.00  0.57           H  
ATOM   3504  N   CYS A 241     -13.610  66.706 -34.768  1.00  0.58           N  
ATOM   3505  CA  CYS A 241     -13.845  65.311 -35.068  1.00  0.58           C  
ATOM   3506  C   CYS A 241     -12.641  64.477 -34.654  1.00  0.58           C  
ATOM   3507  O   CYS A 241     -12.798  63.388 -34.097  1.00  0.58           O  
ATOM   3508  CB  CYS A 241     -14.149  65.145 -36.555  1.00  0.58           C  
ATOM   3509  SG  CYS A 241     -15.748  65.873 -37.033  1.00  0.58           S  
ATOM   3510  H   CYS A 241     -13.582  67.378 -35.536  1.00  0.58           H  
ATOM   3511  HA  CYS A 241     -14.711  64.979 -34.501  1.00  0.58           H  
ATOM   3512 1HB  CYS A 241     -13.369  65.631 -37.143  1.00  0.58           H  
ATOM   3513 2HB  CYS A 241     -14.154  64.091 -36.820  1.00  0.58           H  
ATOM   3514  HG  CYS A 241     -15.312  67.158 -36.924  1.00  0.58           H  
ATOM   3515  N   GLN A 242     -11.428  65.001 -34.877  1.00  0.59           N  
ATOM   3516  CA  GLN A 242     -10.225  64.277 -34.479  1.00  0.59           C  
ATOM   3517  C   GLN A 242     -10.134  64.146 -32.967  1.00  0.59           C  
ATOM   3518  O   GLN A 242      -9.804  63.075 -32.456  1.00  0.59           O  
ATOM   3519  CB  GLN A 242      -8.960  64.975 -34.977  1.00  0.59           C  
ATOM   3520  CG  GLN A 242      -8.734  64.921 -36.463  1.00  0.59           C  
ATOM   3521  CD  GLN A 242      -7.512  65.700 -36.860  1.00  0.59           C  
ATOM   3522  OE1 GLN A 242      -7.149  66.701 -36.232  1.00  0.59           O  
ATOM   3523  NE2 GLN A 242      -6.847  65.233 -37.901  1.00  0.59           N  
ATOM   3524  H   GLN A 242     -11.347  65.900 -35.355  1.00  0.59           H  
ATOM   3525  HA  GLN A 242     -10.268  63.278 -34.907  1.00  0.59           H  
ATOM   3526 1HB  GLN A 242      -9.004  66.027 -34.692  1.00  0.59           H  
ATOM   3527 2HB  GLN A 242      -8.092  64.543 -34.484  1.00  0.59           H  
ATOM   3528 1HG  GLN A 242      -8.597  63.886 -36.767  1.00  0.59           H  
ATOM   3529 2HG  GLN A 242      -9.592  65.347 -36.973  1.00  0.59           H  
ATOM   3530 1HE2 GLN A 242      -6.027  65.707 -38.227  1.00  0.59           H  
ATOM   3531 2HE2 GLN A 242      -7.173  64.421 -38.378  1.00  0.59           H  
ATOM   3532  N   SER A 243     -10.477  65.210 -32.241  1.00  0.61           N  
ATOM   3533  CA  SER A 243     -10.432  65.160 -30.787  1.00  0.61           C  
ATOM   3534  C   SER A 243     -11.419  64.126 -30.267  1.00  0.61           C  
ATOM   3535  O   SER A 243     -11.138  63.358 -29.333  1.00  0.61           O  
ATOM   3536  CB  SER A 243     -10.710  66.531 -30.202  1.00  0.61           C  
ATOM   3537  OG  SER A 243      -9.664  67.413 -30.493  1.00  0.61           O  
ATOM   3538  H   SER A 243     -10.738  66.080 -32.708  1.00  0.61           H  
ATOM   3539  HA  SER A 243      -9.426  64.862 -30.492  1.00  0.61           H  
ATOM   3540 1HB  SER A 243     -11.643  66.917 -30.616  1.00  0.61           H  
ATOM   3541 2HB  SER A 243     -10.836  66.459 -29.132  1.00  0.61           H  
ATOM   3542  HG  SER A 243      -8.857  67.008 -30.099  1.00  0.61           H  
ATOM   3543  N   LEU A 244     -12.582  64.061 -30.901  1.00  0.62           N  
ATOM   3544  CA  LEU A 244     -13.557  63.073 -30.501  1.00  0.62           C  
ATOM   3545  C   LEU A 244     -13.062  61.652 -30.813  1.00  0.62           C  
ATOM   3546  O   LEU A 244     -13.026  60.794 -29.932  1.00  0.62           O  
ATOM   3547  CB  LEU A 244     -14.866  63.392 -31.229  1.00  0.62           C  
ATOM   3548  CG  LEU A 244     -15.551  64.653 -30.730  1.00  0.62           C  
ATOM   3549  CD1 LEU A 244     -16.640  65.058 -31.616  1.00  0.62           C  
ATOM   3550  CD2 LEU A 244     -16.103  64.374 -29.431  1.00  0.62           C  
ATOM   3551  H   LEU A 244     -12.799  64.724 -31.647  1.00  0.62           H  
ATOM   3552  HA  LEU A 244     -13.717  63.159 -29.428  1.00  0.62           H  
ATOM   3553 1HB  LEU A 244     -14.653  63.527 -32.287  1.00  0.62           H  
ATOM   3554 2HB  LEU A 244     -15.548  62.570 -31.115  1.00  0.62           H  
ATOM   3555  HG  LEU A 244     -14.833  65.465 -30.663  1.00  0.62           H  
ATOM   3556 1HD1 LEU A 244     -17.101  65.935 -31.198  1.00  0.62           H  
ATOM   3557 2HD1 LEU A 244     -16.241  65.278 -32.599  1.00  0.62           H  
ATOM   3558 3HD1 LEU A 244     -17.357  64.264 -31.674  1.00  0.62           H  
ATOM   3559 1HD2 LEU A 244     -16.590  65.264 -29.065  1.00  0.62           H  
ATOM   3560 2HD2 LEU A 244     -16.823  63.570 -29.515  1.00  0.62           H  
ATOM   3561 3HD2 LEU A 244     -15.316  64.077 -28.755  1.00  0.62           H  
ATOM   3562  N   ARG A 245     -12.543  61.425 -32.023  1.00  0.64           N  
ATOM   3563  CA  ARG A 245     -12.072  60.091 -32.417  1.00  0.64           C  
ATOM   3564  C   ARG A 245     -10.878  59.584 -31.616  1.00  0.64           C  
ATOM   3565  O   ARG A 245     -10.780  58.392 -31.318  1.00  0.64           O  
ATOM   3566  CB  ARG A 245     -11.718  60.059 -33.894  1.00  0.64           C  
ATOM   3567  CG  ARG A 245     -12.908  60.107 -34.813  1.00  0.64           C  
ATOM   3568  CD  ARG A 245     -12.548  60.113 -36.234  1.00  0.64           C  
ATOM   3569  NE  ARG A 245     -13.734  60.010 -37.048  1.00  0.64           N  
ATOM   3570  CZ  ARG A 245     -13.822  60.131 -38.385  1.00  0.64           C  
ATOM   3571  NH1 ARG A 245     -12.771  60.382 -39.124  1.00  0.64           N  
ATOM   3572  NH2 ARG A 245     -15.010  59.973 -38.920  1.00  0.64           N  
ATOM   3573  H   ARG A 245     -12.534  62.175 -32.713  1.00  0.64           H  
ATOM   3574  HA  ARG A 245     -12.897  59.395 -32.266  1.00  0.64           H  
ATOM   3575 1HB  ARG A 245     -11.078  60.909 -34.131  1.00  0.64           H  
ATOM   3576 2HB  ARG A 245     -11.161  59.148 -34.120  1.00  0.64           H  
ATOM   3577 1HG  ARG A 245     -13.565  59.254 -34.625  1.00  0.64           H  
ATOM   3578 2HG  ARG A 245     -13.433  61.024 -34.624  1.00  0.64           H  
ATOM   3579 1HD  ARG A 245     -12.031  61.036 -36.485  1.00  0.64           H  
ATOM   3580 2HD  ARG A 245     -11.922  59.271 -36.436  1.00  0.64           H  
ATOM   3581  HE  ARG A 245     -14.603  59.769 -36.570  1.00  0.64           H  
ATOM   3582 1HH1 ARG A 245     -11.863  60.480 -38.692  1.00  0.64           H  
ATOM   3583 2HH1 ARG A 245     -12.873  60.453 -40.124  1.00  0.64           H  
ATOM   3584 1HH2 ARG A 245     -15.782  59.766 -38.281  1.00  0.64           H  
ATOM   3585 2HH2 ARG A 245     -15.170  60.033 -39.934  1.00  0.64           H  
ATOM   3586  N   GLN A 246      -9.996  60.493 -31.215  1.00  0.65           N  
ATOM   3587  CA  GLN A 246      -8.798  60.133 -30.469  1.00  0.65           C  
ATOM   3588  C   GLN A 246      -9.021  60.073 -28.959  1.00  0.65           C  
ATOM   3589  O   GLN A 246      -8.086  59.787 -28.208  1.00  0.65           O  
ATOM   3590  CB  GLN A 246      -7.672  61.128 -30.765  1.00  0.65           C  
ATOM   3591  CG  GLN A 246      -7.169  61.144 -32.215  1.00  0.65           C  
ATOM   3592  CD  GLN A 246      -6.510  59.832 -32.631  1.00  0.65           C  
ATOM   3593  OE1 GLN A 246      -5.637  59.322 -31.920  1.00  0.65           O  
ATOM   3594  NE2 GLN A 246      -6.899  59.288 -33.783  1.00  0.65           N  
ATOM   3595  H   GLN A 246     -10.123  61.466 -31.492  1.00  0.65           H  
ATOM   3596  HA  GLN A 246      -8.483  59.144 -30.798  1.00  0.65           H  
ATOM   3597 1HB  GLN A 246      -8.029  62.139 -30.539  1.00  0.65           H  
ATOM   3598 2HB  GLN A 246      -6.827  60.931 -30.109  1.00  0.65           H  
ATOM   3599 1HG  GLN A 246      -8.018  61.320 -32.876  1.00  0.65           H  
ATOM   3600 2HG  GLN A 246      -6.442  61.950 -32.323  1.00  0.65           H  
ATOM   3601 1HE2 GLN A 246      -6.484  58.431 -34.095  1.00  0.65           H  
ATOM   3602 2HE2 GLN A 246      -7.596  59.734 -34.340  1.00  0.65           H  
ATOM   3603  N   GLY A 247     -10.242  60.361 -28.500  1.00  0.65           N  
ATOM   3604  CA  GLY A 247     -10.540  60.336 -27.075  1.00  0.65           C  
ATOM   3605  C   GLY A 247     -10.112  61.597 -26.316  1.00  0.65           C  
ATOM   3606  O   GLY A 247     -10.082  61.591 -25.085  1.00  0.65           O  
ATOM   3607  H   GLY A 247     -11.007  60.578 -29.141  1.00  0.65           H  
ATOM   3608 1HA  GLY A 247     -11.615  60.196 -26.951  1.00  0.65           H  
ATOM   3609 2HA  GLY A 247     -10.063  59.469 -26.627  1.00  0.65           H  
ATOM   3610  N   GLU A 248      -9.734  62.667 -27.031  1.00  0.65           N  
ATOM   3611  CA  GLU A 248      -9.304  63.902 -26.373  1.00  0.65           C  
ATOM   3612  C   GLU A 248     -10.503  64.522 -25.664  1.00  0.65           C  
ATOM   3613  O   GLU A 248     -10.372  65.168 -24.620  1.00  0.65           O  
ATOM   3614  CB  GLU A 248      -8.681  64.880 -27.370  1.00  0.65           C  
ATOM   3615  CG  GLU A 248      -7.347  64.411 -27.955  1.00  0.65           C  
ATOM   3616  CD  GLU A 248      -6.716  65.364 -28.968  1.00  0.65           C  
ATOM   3617  OE1 GLU A 248      -7.373  66.273 -29.438  1.00  0.65           O  
ATOM   3618  OE2 GLU A 248      -5.561  65.171 -29.266  1.00  0.65           O  
ATOM   3619  H   GLU A 248      -9.812  62.650 -28.044  1.00  0.65           H  
ATOM   3620  HA  GLU A 248      -8.553  63.656 -25.623  1.00  0.65           H  
ATOM   3621 1HB  GLU A 248      -9.360  65.035 -28.167  1.00  0.65           H  
ATOM   3622 2HB  GLU A 248      -8.517  65.841 -26.885  1.00  0.65           H  
ATOM   3623 1HG  GLU A 248      -6.645  64.253 -27.136  1.00  0.65           H  
ATOM   3624 2HG  GLU A 248      -7.514  63.443 -28.434  1.00  0.65           H  
ATOM   3625  N   CYS A 249     -11.681  64.308 -26.254  1.00  0.64           N  
ATOM   3626  CA  CYS A 249     -12.929  64.804 -25.689  1.00  0.64           C  
ATOM   3627  C   CYS A 249     -14.090  63.871 -26.014  1.00  0.64           C  
ATOM   3628  O   CYS A 249     -13.974  62.990 -26.863  1.00  0.64           O  
ATOM   3629  CB  CYS A 249     -13.227  66.213 -26.202  1.00  0.64           C  
ATOM   3630  SG  CYS A 249     -13.554  66.332 -27.946  1.00  0.64           S  
ATOM   3631  H   CYS A 249     -11.679  63.798 -27.135  1.00  0.64           H  
ATOM   3632  HA  CYS A 249     -12.831  64.848 -24.610  1.00  0.64           H  
ATOM   3633 1HB  CYS A 249     -14.069  66.643 -25.674  1.00  0.64           H  
ATOM   3634 2HB  CYS A 249     -12.381  66.819 -25.994  1.00  0.64           H  
ATOM   3635  HG  CYS A 249     -14.776  65.787 -27.898  1.00  0.64           H  
ATOM   3636  N   THR A 250     -15.202  64.072 -25.326  1.00  0.62           N  
ATOM   3637  CA  THR A 250     -16.433  63.313 -25.525  1.00  0.62           C  
ATOM   3638  C   THR A 250     -17.387  64.065 -26.441  1.00  0.62           C  
ATOM   3639  O   THR A 250     -18.062  63.474 -27.290  1.00  0.62           O  
ATOM   3640  CB  THR A 250     -17.132  63.053 -24.179  1.00  0.62           C  
ATOM   3641  OG1 THR A 250     -16.252  62.321 -23.315  1.00  0.62           O  
ATOM   3642  CG2 THR A 250     -18.416  62.257 -24.401  1.00  0.62           C  
ATOM   3643  H   THR A 250     -15.205  64.804 -24.623  1.00  0.62           H  
ATOM   3644  HA  THR A 250     -16.189  62.359 -25.990  1.00  0.62           H  
ATOM   3645  HB  THR A 250     -17.376  64.012 -23.709  1.00  0.62           H  
ATOM   3646  HG1 THR A 250     -16.006  61.497 -23.741  1.00  0.62           H  
ATOM   3647 1HG2 THR A 250     -18.908  62.079 -23.447  1.00  0.62           H  
ATOM   3648 2HG2 THR A 250     -19.085  62.826 -25.054  1.00  0.62           H  
ATOM   3649 3HG2 THR A 250     -18.178  61.300 -24.872  1.00  0.62           H  
ATOM   3650  N   THR A 251     -17.436  65.371 -26.228  1.00  0.60           N  
ATOM   3651  CA  THR A 251     -18.332  66.292 -26.928  1.00  0.60           C  
ATOM   3652  C   THR A 251     -17.523  67.500 -27.408  1.00  0.60           C  
ATOM   3653  O   THR A 251     -16.558  67.896 -26.761  1.00  0.60           O  
ATOM   3654  CB  THR A 251     -19.493  66.743 -25.996  1.00  0.60           C  
ATOM   3655  OG1 THR A 251     -20.217  65.584 -25.513  1.00  0.60           O  
ATOM   3656  CG2 THR A 251     -20.479  67.708 -26.707  1.00  0.60           C  
ATOM   3657  H   THR A 251     -16.822  65.746 -25.505  1.00  0.60           H  
ATOM   3658  HA  THR A 251     -18.749  65.796 -27.804  1.00  0.60           H  
ATOM   3659  HB  THR A 251     -19.068  67.237 -25.153  1.00  0.60           H  
ATOM   3660  HG1 THR A 251     -21.006  65.391 -26.076  1.00  0.60           H  
ATOM   3661 1HG2 THR A 251     -21.261  67.991 -26.006  1.00  0.60           H  
ATOM   3662 2HG2 THR A 251     -19.968  68.600 -27.043  1.00  0.60           H  
ATOM   3663 3HG2 THR A 251     -20.928  67.221 -27.561  1.00  0.60           H  
ATOM   3664  N   ALA A 252     -17.858  68.069 -28.545  1.00  0.59           N  
ATOM   3665  CA  ALA A 252     -17.161  69.284 -28.918  1.00  0.59           C  
ATOM   3666  C   ALA A 252     -18.074  70.277 -29.614  1.00  0.59           C  
ATOM   3667  O   ALA A 252     -19.011  69.915 -30.317  1.00  0.59           O  
ATOM   3668  CB  ALA A 252     -15.991  68.947 -29.817  1.00  0.59           C  
ATOM   3669  H   ALA A 252     -18.599  67.682 -29.121  1.00  0.59           H  
ATOM   3670  HA  ALA A 252     -16.796  69.762 -28.013  1.00  0.59           H  
ATOM   3671 1HB  ALA A 252     -15.476  69.860 -30.067  1.00  0.59           H  
ATOM   3672 2HB  ALA A 252     -15.317  68.272 -29.307  1.00  0.59           H  
ATOM   3673 3HB  ALA A 252     -16.352  68.478 -30.712  1.00  0.59           H  
ATOM   3674  N   LEU A 253     -17.771  71.545 -29.434  1.00  0.58           N  
ATOM   3675  CA  LEU A 253     -18.452  72.608 -30.144  1.00  0.58           C  
ATOM   3676  C   LEU A 253     -17.558  72.937 -31.327  1.00  0.58           C  
ATOM   3677  O   LEU A 253     -16.351  73.078 -31.136  1.00  0.58           O  
ATOM   3678  CB  LEU A 253     -18.591  73.846 -29.258  1.00  0.58           C  
ATOM   3679  CG  LEU A 253     -19.369  75.009 -29.842  1.00  0.58           C  
ATOM   3680  CD1 LEU A 253     -20.866  74.638 -29.919  1.00  0.58           C  
ATOM   3681  CD2 LEU A 253     -19.133  76.206 -29.018  1.00  0.58           C  
ATOM   3682  H   LEU A 253     -17.031  71.788 -28.782  1.00  0.58           H  
ATOM   3683  HA  LEU A 253     -19.423  72.267 -30.491  1.00  0.58           H  
ATOM   3684 1HB  LEU A 253     -19.076  73.550 -28.342  1.00  0.58           H  
ATOM   3685 2HB  LEU A 253     -17.604  74.202 -29.014  1.00  0.58           H  
ATOM   3686  HG  LEU A 253     -19.023  75.209 -30.860  1.00  0.58           H  
ATOM   3687 1HD1 LEU A 253     -21.429  75.455 -30.331  1.00  0.58           H  
ATOM   3688 2HD1 LEU A 253     -20.991  73.765 -30.539  1.00  0.58           H  
ATOM   3689 3HD1 LEU A 253     -21.240  74.427 -28.932  1.00  0.58           H  
ATOM   3690 1HD2 LEU A 253     -19.674  77.018 -29.458  1.00  0.58           H  
ATOM   3691 2HD2 LEU A 253     -19.476  76.033 -28.002  1.00  0.58           H  
ATOM   3692 3HD2 LEU A 253     -18.081  76.437 -29.010  1.00  0.58           H  
ATOM   3693  N   ALA A 254     -18.105  73.045 -32.533  1.00  0.58           N  
ATOM   3694  CA  ALA A 254     -17.251  73.357 -33.674  1.00  0.58           C  
ATOM   3695  C   ALA A 254     -17.886  74.388 -34.593  1.00  0.58           C  
ATOM   3696  O   ALA A 254     -19.081  74.357 -34.849  1.00  0.58           O  
ATOM   3697  CB  ALA A 254     -16.950  72.095 -34.468  1.00  0.58           C  
ATOM   3698  H   ALA A 254     -19.103  72.900 -32.647  1.00  0.58           H  
ATOM   3699  HA  ALA A 254     -16.330  73.755 -33.295  1.00  0.58           H  
ATOM   3700 1HB  ALA A 254     -16.282  72.347 -35.288  1.00  0.58           H  
ATOM   3701 2HB  ALA A 254     -16.479  71.379 -33.820  1.00  0.58           H  
ATOM   3702 3HB  ALA A 254     -17.874  71.678 -34.861  1.00  0.58           H  
ATOM   3703  N   GLY A 255     -17.090  75.290 -35.134  1.00  0.59           N  
ATOM   3704  CA  GLY A 255     -17.674  76.282 -36.032  1.00  0.59           C  
ATOM   3705  C   GLY A 255     -16.747  77.435 -36.362  1.00  0.59           C  
ATOM   3706  O   GLY A 255     -15.547  77.243 -36.554  1.00  0.59           O  
ATOM   3707  H   GLY A 255     -16.109  75.318 -34.864  1.00  0.59           H  
ATOM   3708 1HA  GLY A 255     -17.984  75.788 -36.946  1.00  0.59           H  
ATOM   3709 2HA  GLY A 255     -18.570  76.677 -35.575  1.00  0.59           H  
ATOM   3710  N   GLY A 256     -17.322  78.629 -36.483  1.00  0.60           N  
ATOM   3711  CA  GLY A 256     -16.563  79.823 -36.831  1.00  0.60           C  
ATOM   3712  C   GLY A 256     -17.402  81.084 -36.825  1.00  0.60           C  
ATOM   3713  O   GLY A 256     -18.635  81.035 -36.790  1.00  0.60           O  
ATOM   3714  H   GLY A 256     -18.328  78.696 -36.316  1.00  0.60           H  
ATOM   3715 1HA  GLY A 256     -15.755  79.947 -36.132  1.00  0.60           H  
ATOM   3716 2HA  GLY A 256     -16.107  79.698 -37.810  1.00  0.60           H  
ATOM   3717  N   VAL A 257     -16.713  82.217 -36.841  1.00  0.64           N  
ATOM   3718  CA  VAL A 257     -17.375  83.509 -36.785  1.00  0.64           C  
ATOM   3719  C   VAL A 257     -16.639  84.654 -37.475  1.00  0.64           C  
ATOM   3720  O   VAL A 257     -15.410  84.750 -37.424  1.00  0.64           O  
ATOM   3721  CB  VAL A 257     -17.598  83.860 -35.314  1.00  0.64           C  
ATOM   3722  CG1 VAL A 257     -16.255  83.993 -34.624  1.00  0.64           C  
ATOM   3723  CG2 VAL A 257     -18.440  85.121 -35.171  1.00  0.64           C  
ATOM   3724  H   VAL A 257     -15.695  82.158 -36.843  1.00  0.64           H  
ATOM   3725  HA  VAL A 257     -18.350  83.401 -37.244  1.00  0.64           H  
ATOM   3726  HB  VAL A 257     -18.115  83.063 -34.871  1.00  0.64           H  
ATOM   3727 1HG1 VAL A 257     -16.396  84.212 -33.573  1.00  0.64           H  
ATOM   3728 2HG1 VAL A 257     -15.705  83.059 -34.731  1.00  0.64           H  
ATOM   3729 3HG1 VAL A 257     -15.691  84.798 -35.088  1.00  0.64           H  
ATOM   3730 1HG2 VAL A 257     -18.618  85.329 -34.127  1.00  0.64           H  
ATOM   3731 2HG2 VAL A 257     -17.951  85.943 -35.601  1.00  0.64           H  
ATOM   3732 3HG2 VAL A 257     -19.371  84.974 -35.667  1.00  0.64           H  
ATOM   3733  N   THR A 258     -17.413  85.565 -38.061  1.00  0.69           N  
ATOM   3734  CA  THR A 258     -16.852  86.790 -38.579  1.00  0.69           C  
ATOM   3735  C   THR A 258     -17.814  87.976 -38.492  1.00  0.69           C  
ATOM   3736  O   THR A 258     -19.021  87.860 -38.711  1.00  0.69           O  
ATOM   3737  CB  THR A 258     -16.410  86.594 -40.016  1.00  0.69           C  
ATOM   3738  OG1 THR A 258     -15.837  87.805 -40.519  1.00  0.69           O  
ATOM   3739  CG2 THR A 258     -17.562  86.197 -40.861  1.00  0.69           C  
ATOM   3740  H   THR A 258     -18.412  85.393 -38.117  1.00  0.69           H  
ATOM   3741  HA  THR A 258     -15.971  87.020 -38.002  1.00  0.69           H  
ATOM   3742  HB  THR A 258     -15.672  85.832 -40.031  1.00  0.69           H  
ATOM   3743  HG1 THR A 258     -16.547  88.410 -40.762  1.00  0.69           H  
ATOM   3744 1HG2 THR A 258     -17.221  86.070 -41.864  1.00  0.69           H  
ATOM   3745 2HG2 THR A 258     -17.998  85.270 -40.495  1.00  0.69           H  
ATOM   3746 3HG2 THR A 258     -18.295  86.968 -40.833  1.00  0.69           H  
ATOM   3747  N   VAL A 259     -17.245  89.133 -38.176  1.00  0.76           N  
ATOM   3748  CA  VAL A 259     -17.934  90.420 -38.147  1.00  0.76           C  
ATOM   3749  C   VAL A 259     -17.048  91.472 -38.783  1.00  0.76           C  
ATOM   3750  O   VAL A 259     -15.823  91.423 -38.589  1.00  0.76           O  
ATOM   3751  CB  VAL A 259     -18.360  90.841 -36.722  1.00  0.76           C  
ATOM   3752  CG1 VAL A 259     -19.022  92.238 -36.754  1.00  0.76           C  
ATOM   3753  CG2 VAL A 259     -19.367  89.826 -36.189  1.00  0.76           C  
ATOM   3754  H   VAL A 259     -16.251  89.123 -37.974  1.00  0.76           H  
ATOM   3755  HA  VAL A 259     -18.845  90.341 -38.735  1.00  0.76           H  
ATOM   3756  HB  VAL A 259     -17.489  90.901 -36.071  1.00  0.76           H  
ATOM   3757 1HG1 VAL A 259     -19.335  92.537 -35.784  1.00  0.76           H  
ATOM   3758 2HG1 VAL A 259     -18.330  92.971 -37.125  1.00  0.76           H  
ATOM   3759 3HG1 VAL A 259     -19.890  92.201 -37.396  1.00  0.76           H  
ATOM   3760 1HG2 VAL A 259     -19.680  90.122 -35.219  1.00  0.76           H  
ATOM   3761 2HG2 VAL A 259     -20.233  89.798 -36.854  1.00  0.76           H  
ATOM   3762 3HG2 VAL A 259     -18.932  88.843 -36.130  1.00  0.76           H  
ATOM   3763  N   MET A 260     -17.653  92.344 -39.593  1.00  0.84           N  
ATOM   3764  CA  MET A 260     -16.998  93.482 -40.223  1.00  0.84           C  
ATOM   3765  C   MET A 260     -17.484  94.775 -39.522  1.00  0.84           C  
ATOM   3766  O   MET A 260     -18.487  95.342 -39.941  1.00  0.84           O  
ATOM   3767  CB  MET A 260     -17.314  93.490 -41.710  1.00  0.84           C  
ATOM   3768  CG  MET A 260     -16.776  92.256 -42.423  1.00  0.84           C  
ATOM   3769  SD  MET A 260     -17.241  92.180 -44.125  1.00  0.84           S  
ATOM   3770  CE  MET A 260     -18.966  91.810 -43.891  1.00  0.84           C  
ATOM   3771  H   MET A 260     -18.668  92.267 -39.714  1.00  0.84           H  
ATOM   3772  HA  MET A 260     -15.926  93.369 -40.128  1.00  0.84           H  
ATOM   3773 1HB  MET A 260     -18.397  93.530 -41.852  1.00  0.84           H  
ATOM   3774 2HB  MET A 260     -16.880  94.379 -42.178  1.00  0.84           H  
ATOM   3775 1HG  MET A 260     -15.690  92.245 -42.361  1.00  0.84           H  
ATOM   3776 2HG  MET A 260     -17.153  91.360 -41.928  1.00  0.84           H  
ATOM   3777 1HE  MET A 260     -19.458  91.702 -44.847  1.00  0.84           H  
ATOM   3778 2HE  MET A 260     -19.050  90.897 -43.336  1.00  0.84           H  
ATOM   3779 3HE  MET A 260     -19.443  92.612 -43.330  1.00  0.84           H  
ATOM   3780  N   PRO A 261     -16.883  95.195 -38.390  1.00  0.92           N  
ATOM   3781  CA  PRO A 261     -17.265  96.311 -37.539  1.00  0.92           C  
ATOM   3782  C   PRO A 261     -16.871  97.663 -38.099  1.00  0.92           C  
ATOM   3783  O   PRO A 261     -17.334  98.703 -37.629  1.00  0.92           O  
ATOM   3784  CB  PRO A 261     -16.473  96.023 -36.302  1.00  0.92           C  
ATOM   3785  CG  PRO A 261     -15.271  95.339 -36.832  1.00  0.92           C  
ATOM   3786  CD  PRO A 261     -15.706  94.550 -37.954  1.00  0.92           C  
ATOM   3787  HA  PRO A 261     -18.343  96.260 -37.364  1.00  0.92           H  
ATOM   3788 1HB  PRO A 261     -16.234  96.962 -35.805  1.00  0.92           H  
ATOM   3789 2HB  PRO A 261     -17.058  95.406 -35.599  1.00  0.92           H  
ATOM   3790 1HG  PRO A 261     -14.485  96.039 -37.081  1.00  0.92           H  
ATOM   3791 2HG  PRO A 261     -14.885  94.690 -36.123  1.00  0.92           H  
ATOM   3792 1HD  PRO A 261     -14.925  94.588 -38.717  1.00  0.92           H  
ATOM   3793 2HD  PRO A 261     -15.918  93.569 -37.590  1.00  0.92           H  
ATOM   3794  N   THR A 262     -15.982  97.620 -39.081  1.00  0.99           N  
ATOM   3795  CA  THR A 262     -15.437  98.777 -39.765  1.00  0.99           C  
ATOM   3796  C   THR A 262     -15.563  98.395 -41.221  1.00  0.99           C  
ATOM   3797  O   THR A 262     -15.601  97.202 -41.520  1.00  0.99           O  
ATOM   3798  CB  THR A 262     -13.933  98.985 -39.466  1.00  0.99           C  
ATOM   3799  OG1 THR A 262     -13.236  97.892 -40.061  1.00  0.99           O  
ATOM   3800  CG2 THR A 262     -13.639  99.056 -37.960  1.00  0.99           C  
ATOM   3801  H   THR A 262     -15.662  96.715 -39.383  1.00  0.99           H  
ATOM   3802  HA  THR A 262     -16.018  99.664 -39.540  1.00  0.99           H  
ATOM   3803  HB  THR A 262     -13.576  99.898 -39.902  1.00  0.99           H  
ATOM   3804  HG1 THR A 262     -13.399  97.103 -39.532  1.00  0.99           H  
ATOM   3805 1HG2 THR A 262     -12.567  99.187 -37.805  1.00  0.99           H  
ATOM   3806 2HG2 THR A 262     -14.174  99.901 -37.520  1.00  0.99           H  
ATOM   3807 3HG2 THR A 262     -13.952  98.156 -37.476  1.00  0.99           H  
ATOM   3808  N   PRO A 263     -15.510  99.323 -42.164  1.00  1.05           N  
ATOM   3809  CA  PRO A 263     -15.485  99.038 -43.572  1.00  1.05           C  
ATOM   3810  C   PRO A 263     -14.102  98.593 -44.057  1.00  1.05           C  
ATOM   3811  O   PRO A 263     -13.918  98.381 -45.257  1.00  1.05           O  
ATOM   3812  CB  PRO A 263     -15.907 100.379 -44.176  1.00  1.05           C  
ATOM   3813  CG  PRO A 263     -15.377 101.407 -43.212  1.00  1.05           C  
ATOM   3814  CD  PRO A 263     -15.562 100.762 -41.842  1.00  1.05           C  
ATOM   3815  HA  PRO A 263     -16.238  98.260 -43.777  1.00  1.05           H  
ATOM   3816 1HB  PRO A 263     -15.461 100.487 -45.168  1.00  1.05           H  
ATOM   3817 2HB  PRO A 263     -16.999 100.413 -44.299  1.00  1.05           H  
ATOM   3818 1HG  PRO A 263     -14.318 101.624 -43.437  1.00  1.05           H  
ATOM   3819 2HG  PRO A 263     -15.924 102.356 -43.320  1.00  1.05           H  
ATOM   3820 1HD  PRO A 263     -14.760 101.071 -41.220  1.00  1.05           H  
ATOM   3821 2HD  PRO A 263     -16.519 101.025 -41.419  1.00  1.05           H  
ATOM   3822  N   THR A 264     -13.110  98.430 -43.152  1.00  1.08           N  
ATOM   3823  CA  THR A 264     -11.756  98.187 -43.634  1.00  1.08           C  
ATOM   3824  C   THR A 264     -11.658  96.859 -44.371  1.00  1.08           C  
ATOM   3825  O   THR A 264     -10.884  96.730 -45.326  1.00  1.08           O  
ATOM   3826  CB  THR A 264     -10.726  98.216 -42.480  1.00  1.08           C  
ATOM   3827  OG1 THR A 264     -11.052  97.221 -41.511  1.00  1.08           O  
ATOM   3828  CG2 THR A 264     -10.742  99.553 -41.803  1.00  1.08           C  
ATOM   3829  H   THR A 264     -13.260  98.478 -42.142  1.00  1.08           H  
ATOM   3830  HA  THR A 264     -11.503  98.989 -44.323  1.00  1.08           H  
ATOM   3831  HB  THR A 264      -9.734  98.021 -42.879  1.00  1.08           H  
ATOM   3832  HG1 THR A 264     -11.806  97.543 -40.992  1.00  1.08           H  
ATOM   3833 1HG2 THR A 264     -10.021  99.564 -40.986  1.00  1.08           H  
ATOM   3834 2HG2 THR A 264     -10.500 100.332 -42.509  1.00  1.08           H  
ATOM   3835 3HG2 THR A 264     -11.733  99.709 -41.414  1.00  1.08           H  
ATOM   3836  N   ALA A 265     -12.501  95.893 -43.992  1.00  1.08           N  
ATOM   3837  CA  ALA A 265     -12.505  94.595 -44.655  1.00  1.08           C  
ATOM   3838  C   ALA A 265     -12.811  94.764 -46.134  1.00  1.08           C  
ATOM   3839  O   ALA A 265     -12.224  94.102 -46.994  1.00  1.08           O  
ATOM   3840  CB  ALA A 265     -13.549  93.683 -44.019  1.00  1.08           C  
ATOM   3841  H   ALA A 265     -13.121  96.069 -43.215  1.00  1.08           H  
ATOM   3842  HA  ALA A 265     -11.515  94.151 -44.556  1.00  1.08           H  
ATOM   3843 1HB  ALA A 265     -13.540  92.711 -44.513  1.00  1.08           H  
ATOM   3844 2HB  ALA A 265     -13.321  93.553 -42.959  1.00  1.08           H  
ATOM   3845 3HB  ALA A 265     -14.541  94.128 -44.122  1.00  1.08           H  
ATOM   3846  N   PHE A 266     -13.707  95.692 -46.437  1.00  1.07           N  
ATOM   3847  CA  PHE A 266     -14.120  95.869 -47.798  1.00  1.07           C  
ATOM   3848  C   PHE A 266     -13.109  96.712 -48.536  1.00  1.07           C  
ATOM   3849  O   PHE A 266     -12.895  96.494 -49.723  1.00  1.07           O  
ATOM   3850  CB  PHE A 266     -15.479  96.521 -47.856  1.00  1.07           C  
ATOM   3851  CG  PHE A 266     -16.588  95.707 -47.336  1.00  1.07           C  
ATOM   3852  CD1 PHE A 266     -17.132  96.024 -46.099  1.00  1.07           C  
ATOM   3853  CD2 PHE A 266     -17.114  94.650 -48.058  1.00  1.07           C  
ATOM   3854  CE1 PHE A 266     -18.182  95.318 -45.594  1.00  1.07           C  
ATOM   3855  CE2 PHE A 266     -18.170  93.934 -47.551  1.00  1.07           C  
ATOM   3856  CZ  PHE A 266     -18.704  94.278 -46.319  1.00  1.07           C  
ATOM   3857  H   PHE A 266     -14.086  96.305 -45.724  1.00  1.07           H  
ATOM   3858  HA  PHE A 266     -14.173  94.892 -48.277  1.00  1.07           H  
ATOM   3859 1HB  PHE A 266     -15.452  97.422 -47.274  1.00  1.07           H  
ATOM   3860 2HB  PHE A 266     -15.700  96.776 -48.886  1.00  1.07           H  
ATOM   3861  HD1 PHE A 266     -16.712  96.855 -45.542  1.00  1.07           H  
ATOM   3862  HD2 PHE A 266     -16.689  94.398 -49.033  1.00  1.07           H  
ATOM   3863  HE1 PHE A 266     -18.603  95.580 -44.622  1.00  1.07           H  
ATOM   3864  HE2 PHE A 266     -18.593  93.099 -48.113  1.00  1.07           H  
ATOM   3865  HZ  PHE A 266     -19.538  93.717 -45.919  1.00  1.07           H  
ATOM   3866  N   THR A 267     -12.436  97.642 -47.839  1.00  1.05           N  
ATOM   3867  CA  THR A 267     -11.485  98.498 -48.547  1.00  1.05           C  
ATOM   3868  C   THR A 267     -10.323  97.642 -49.060  1.00  1.05           C  
ATOM   3869  O   THR A 267      -9.786  97.879 -50.142  1.00  1.05           O  
ATOM   3870  CB  THR A 267     -10.937  99.650 -47.658  1.00  1.05           C  
ATOM   3871  OG1 THR A 267     -10.221  99.108 -46.531  1.00  1.05           O  
ATOM   3872  CG2 THR A 267     -12.075 100.557 -47.142  1.00  1.05           C  
ATOM   3873  H   THR A 267     -12.641  97.784 -46.849  1.00  1.05           H  
ATOM   3874  HA  THR A 267     -11.984  98.935 -49.394  1.00  1.05           H  
ATOM   3875  HB  THR A 267     -10.259 100.257 -48.249  1.00  1.05           H  
ATOM   3876  HG1 THR A 267     -10.663  98.294 -46.207  1.00  1.05           H  
ATOM   3877 1HG2 THR A 267     -11.665 101.356 -46.539  1.00  1.05           H  
ATOM   3878 2HG2 THR A 267     -12.604 100.978 -47.970  1.00  1.05           H  
ATOM   3879 3HG2 THR A 267     -12.752  99.981 -46.553  1.00  1.05           H  
ATOM   3880  N   GLU A 268      -9.989  96.568 -48.350  1.00  1.04           N  
ATOM   3881  CA  GLU A 268      -8.924  95.714 -48.858  1.00  1.04           C  
ATOM   3882  C   GLU A 268      -9.374  94.927 -50.090  1.00  1.04           C  
ATOM   3883  O   GLU A 268      -8.666  94.891 -51.103  1.00  1.04           O  
ATOM   3884  CB  GLU A 268      -8.436  94.757 -47.770  1.00  1.04           C  
ATOM   3885  CG  GLU A 268      -7.343  93.792 -48.217  1.00  1.04           C  
ATOM   3886  CD  GLU A 268      -6.001  94.432 -48.635  1.00  1.04           C  
ATOM   3887  OE1 GLU A 268      -5.669  95.519 -48.187  1.00  1.04           O  
ATOM   3888  OE2 GLU A 268      -5.322  93.810 -49.434  1.00  1.04           O  
ATOM   3889  H   GLU A 268     -10.435  96.391 -47.448  1.00  1.04           H  
ATOM   3890  HA  GLU A 268      -8.093  96.348 -49.158  1.00  1.04           H  
ATOM   3891 1HB  GLU A 268      -8.060  95.334 -46.925  1.00  1.04           H  
ATOM   3892 2HB  GLU A 268      -9.282  94.164 -47.409  1.00  1.04           H  
ATOM   3893 1HG  GLU A 268      -7.151  93.101 -47.399  1.00  1.04           H  
ATOM   3894 2HG  GLU A 268      -7.741  93.215 -49.048  1.00  1.04           H  
ATOM   3895  N   PHE A 269     -10.554  94.318 -50.033  1.00  1.02           N  
ATOM   3896  CA  PHE A 269     -10.970  93.542 -51.190  1.00  1.02           C  
ATOM   3897  C   PHE A 269     -11.313  94.472 -52.363  1.00  1.02           C  
ATOM   3898  O   PHE A 269     -11.161  94.109 -53.533  1.00  1.02           O  
ATOM   3899  CB  PHE A 269     -12.117  92.629 -50.817  1.00  1.02           C  
ATOM   3900  CG  PHE A 269     -11.668  91.518 -49.893  1.00  1.02           C  
ATOM   3901  CD1 PHE A 269     -12.125  91.476 -48.591  1.00  1.02           C  
ATOM   3902  CD2 PHE A 269     -10.772  90.536 -50.311  1.00  1.02           C  
ATOM   3903  CE1 PHE A 269     -11.721  90.488 -47.719  1.00  1.02           C  
ATOM   3904  CE2 PHE A 269     -10.363  89.541 -49.436  1.00  1.02           C  
ATOM   3905  CZ  PHE A 269     -10.842  89.524 -48.138  1.00  1.02           C  
ATOM   3906  H   PHE A 269     -11.133  94.364 -49.185  1.00  1.02           H  
ATOM   3907  HA  PHE A 269     -10.134  92.911 -51.491  1.00  1.02           H  
ATOM   3908 1HB  PHE A 269     -12.890  93.208 -50.308  1.00  1.02           H  
ATOM   3909 2HB  PHE A 269     -12.550  92.184 -51.709  1.00  1.02           H  
ATOM   3910  HD1 PHE A 269     -12.825  92.233 -48.259  1.00  1.02           H  
ATOM   3911  HD2 PHE A 269     -10.390  90.552 -51.335  1.00  1.02           H  
ATOM   3912  HE1 PHE A 269     -12.103  90.475 -46.701  1.00  1.02           H  
ATOM   3913  HE2 PHE A 269      -9.664  88.774 -49.770  1.00  1.02           H  
ATOM   3914  HZ  PHE A 269     -10.530  88.749 -47.448  1.00  1.02           H  
ATOM   3915  N   SER A 270     -11.728  95.698 -52.051  1.00  1.00           N  
ATOM   3916  CA  SER A 270     -12.012  96.726 -53.037  1.00  1.00           C  
ATOM   3917  C   SER A 270     -10.761  97.048 -53.826  1.00  1.00           C  
ATOM   3918  O   SER A 270     -10.759  96.966 -55.050  1.00  1.00           O  
ATOM   3919  CB  SER A 270     -12.497  97.949 -52.319  1.00  1.00           C  
ATOM   3920  OG  SER A 270     -12.710  99.029 -53.148  1.00  1.00           O  
ATOM   3921  H   SER A 270     -11.871  95.942 -51.077  1.00  1.00           H  
ATOM   3922  HA  SER A 270     -12.785  96.364 -53.715  1.00  1.00           H  
ATOM   3923 1HB  SER A 270     -13.409  97.710 -51.801  1.00  1.00           H  
ATOM   3924 2HB  SER A 270     -11.774  98.217 -51.582  1.00  1.00           H  
ATOM   3925  HG  SER A 270     -12.643  99.797 -52.532  1.00  1.00           H  
ATOM   3926  N   ARG A 271      -9.652  97.307 -53.127  1.00  0.97           N  
ATOM   3927  CA  ARG A 271      -8.377  97.606 -53.775  1.00  0.97           C  
ATOM   3928  C   ARG A 271      -7.900  96.467 -54.664  1.00  0.97           C  
ATOM   3929  O   ARG A 271      -7.371  96.694 -55.758  1.00  0.97           O  
ATOM   3930  CB  ARG A 271      -7.317  97.919 -52.734  1.00  0.97           C  
ATOM   3931  CG  ARG A 271      -7.458  99.278 -52.083  1.00  0.97           C  
ATOM   3932  CD  ARG A 271      -6.271  99.639 -51.274  1.00  0.97           C  
ATOM   3933  NE  ARG A 271      -6.125  98.798 -50.094  1.00  0.97           N  
ATOM   3934  CZ  ARG A 271      -6.721  99.057 -48.913  1.00  0.97           C  
ATOM   3935  NH1 ARG A 271      -7.504 100.099 -48.795  1.00  0.97           N  
ATOM   3936  NH2 ARG A 271      -6.530  98.262 -47.870  1.00  0.97           N  
ATOM   3937  H   ARG A 271      -9.707  97.353 -52.106  1.00  0.97           H  
ATOM   3938  HA  ARG A 271      -8.518  98.493 -54.394  1.00  0.97           H  
ATOM   3939 1HB  ARG A 271      -7.373  97.170 -51.937  1.00  0.97           H  
ATOM   3940 2HB  ARG A 271      -6.329  97.850 -53.182  1.00  0.97           H  
ATOM   3941 1HG  ARG A 271      -7.587 100.031 -52.859  1.00  0.97           H  
ATOM   3942 2HG  ARG A 271      -8.326  99.299 -51.436  1.00  0.97           H  
ATOM   3943 1HD  ARG A 271      -5.373  99.537 -51.879  1.00  0.97           H  
ATOM   3944 2HD  ARG A 271      -6.363 100.664 -50.938  1.00  0.97           H  
ATOM   3945  HE  ARG A 271      -5.535  97.975 -50.155  1.00  0.97           H  
ATOM   3946 1HH1 ARG A 271      -7.701 100.696 -49.613  1.00  0.97           H  
ATOM   3947 2HH1 ARG A 271      -7.962 100.277 -47.917  1.00  0.97           H  
ATOM   3948 1HH2 ARG A 271      -5.950  97.420 -47.959  1.00  0.97           H  
ATOM   3949 2HH2 ARG A 271      -6.977  98.461 -46.989  1.00  0.97           H  
ATOM   3950  N   GLN A 272      -8.146  95.233 -54.221  1.00  0.92           N  
ATOM   3951  CA  GLN A 272      -7.773  94.044 -54.981  1.00  0.92           C  
ATOM   3952  C   GLN A 272      -8.750  93.787 -56.130  1.00  0.92           C  
ATOM   3953  O   GLN A 272      -8.557  92.864 -56.922  1.00  0.92           O  
ATOM   3954  CB  GLN A 272      -7.812  92.795 -54.086  1.00  0.92           C  
ATOM   3955  CG  GLN A 272      -6.813  92.740 -52.945  1.00  0.92           C  
ATOM   3956  CD  GLN A 272      -7.005  91.466 -52.100  1.00  0.92           C  
ATOM   3957  OE1 GLN A 272      -7.585  90.478 -52.574  1.00  0.92           O  
ATOM   3958  NE2 GLN A 272      -6.525  91.477 -50.861  1.00  0.92           N  
ATOM   3959  H   GLN A 272      -8.582  95.112 -53.304  1.00  0.92           H  
ATOM   3960  HA  GLN A 272      -6.776  94.188 -55.395  1.00  0.92           H  
ATOM   3961 1HB  GLN A 272      -8.807  92.711 -53.651  1.00  0.92           H  
ATOM   3962 2HB  GLN A 272      -7.655  91.912 -54.702  1.00  0.92           H  
ATOM   3963 1HG  GLN A 272      -5.805  92.734 -53.353  1.00  0.92           H  
ATOM   3964 2HG  GLN A 272      -6.949  93.605 -52.297  1.00  0.92           H  
ATOM   3965 1HE2 GLN A 272      -6.628  90.679 -50.275  1.00  0.92           H  
ATOM   3966 2HE2 GLN A 272      -6.061  92.315 -50.480  1.00  0.92           H  
ATOM   3967  N   ARG A 273      -9.832  94.571 -56.182  1.00  0.86           N  
ATOM   3968  CA  ARG A 273     -10.924  94.424 -57.133  1.00  0.86           C  
ATOM   3969  C   ARG A 273     -11.505  93.016 -57.059  1.00  0.86           C  
ATOM   3970  O   ARG A 273     -11.889  92.429 -58.071  1.00  0.86           O  
ATOM   3971  CB  ARG A 273     -10.469  94.766 -58.547  1.00  0.86           C  
ATOM   3972  CG  ARG A 273     -10.507  96.278 -58.896  1.00  0.86           C  
ATOM   3973  CD  ARG A 273      -9.395  97.070 -58.247  1.00  0.86           C  
ATOM   3974  NE  ARG A 273      -9.403  98.463 -58.693  1.00  0.86           N  
ATOM   3975  CZ  ARG A 273      -8.574  99.443 -58.260  1.00  0.86           C  
ATOM   3976  NH1 ARG A 273      -7.633  99.212 -57.360  1.00  0.86           N  
ATOM   3977  NH2 ARG A 273      -8.715 100.660 -58.750  1.00  0.86           N  
ATOM   3978  H   ARG A 273      -9.920  95.342 -55.532  1.00  0.86           H  
ATOM   3979  HA  ARG A 273     -11.705  95.135 -56.857  1.00  0.86           H  
ATOM   3980 1HB  ARG A 273      -9.451  94.425 -58.702  1.00  0.86           H  
ATOM   3981 2HB  ARG A 273     -11.099  94.244 -59.265  1.00  0.86           H  
ATOM   3982 1HG  ARG A 273     -10.425  96.402 -59.973  1.00  0.86           H  
ATOM   3983 2HG  ARG A 273     -11.455  96.703 -58.555  1.00  0.86           H  
ATOM   3984 1HD  ARG A 273      -9.524  97.063 -57.176  1.00  0.86           H  
ATOM   3985 2HD  ARG A 273      -8.430  96.632 -58.494  1.00  0.86           H  
ATOM   3986  HE  ARG A 273     -10.110  98.729 -59.367  1.00  0.86           H  
ATOM   3987 1HH1 ARG A 273      -7.512  98.277 -56.943  1.00  0.86           H  
ATOM   3988 2HH1 ARG A 273      -7.039  99.967 -57.056  1.00  0.86           H  
ATOM   3989 1HH2 ARG A 273      -9.447 100.850 -59.427  1.00  0.86           H  
ATOM   3990 2HH2 ARG A 273      -8.115 101.403 -58.426  1.00  0.86           H  
ATOM   3991  N   GLY A 274     -11.582  92.487 -55.835  1.00  0.80           N  
ATOM   3992  CA  GLY A 274     -12.102  91.158 -55.592  1.00  0.80           C  
ATOM   3993  C   GLY A 274     -13.590  91.128 -55.280  1.00  0.80           C  
ATOM   3994  O   GLY A 274     -14.132  90.046 -55.051  1.00  0.80           O  
ATOM   3995  H   GLY A 274     -11.263  93.042 -55.043  1.00  0.80           H  
ATOM   3996 1HA  GLY A 274     -11.899  90.531 -56.459  1.00  0.80           H  
ATOM   3997 2HA  GLY A 274     -11.553  90.721 -54.758  1.00  0.80           H  
ATOM   3998  N   LEU A 275     -14.243  92.293 -55.256  1.00  0.74           N  
ATOM   3999  CA  LEU A 275     -15.661  92.384 -54.899  1.00  0.74           C  
ATOM   4000  C   LEU A 275     -16.590  92.466 -56.099  1.00  0.74           C  
ATOM   4001  O   LEU A 275     -16.292  93.136 -57.089  1.00  0.74           O  
ATOM   4002  CB  LEU A 275     -15.913  93.643 -54.067  1.00  0.74           C  
ATOM   4003  CG  LEU A 275     -15.161  93.768 -52.775  1.00  0.74           C  
ATOM   4004  CD1 LEU A 275     -15.428  95.138 -52.149  1.00  0.74           C  
ATOM   4005  CD2 LEU A 275     -15.615  92.680 -51.857  1.00  0.74           C  
ATOM   4006  H   LEU A 275     -13.731  93.134 -55.476  1.00  0.74           H  
ATOM   4007  HA  LEU A 275     -15.923  91.499 -54.320  1.00  0.74           H  
ATOM   4008 1HB  LEU A 275     -15.704  94.517 -54.673  1.00  0.74           H  
ATOM   4009 2HB  LEU A 275     -16.963  93.643 -53.810  1.00  0.74           H  
ATOM   4010  HG  LEU A 275     -14.096  93.681 -52.962  1.00  0.74           H  
ATOM   4011 1HD1 LEU A 275     -14.875  95.229 -51.210  1.00  0.74           H  
ATOM   4012 2HD1 LEU A 275     -15.101  95.922 -52.833  1.00  0.74           H  
ATOM   4013 3HD1 LEU A 275     -16.492  95.256 -51.955  1.00  0.74           H  
ATOM   4014 1HD2 LEU A 275     -15.080  92.773 -50.930  1.00  0.74           H  
ATOM   4015 2HD2 LEU A 275     -16.684  92.778 -51.677  1.00  0.74           H  
ATOM   4016 3HD2 LEU A 275     -15.412  91.703 -52.310  1.00  0.74           H  
ATOM   4017  N   ALA A 276     -17.742  91.819 -55.976  1.00  0.69           N  
ATOM   4018  CA  ALA A 276     -18.777  91.873 -56.992  1.00  0.69           C  
ATOM   4019  C   ALA A 276     -19.263  93.304 -57.152  1.00  0.69           C  
ATOM   4020  O   ALA A 276     -19.584  93.940 -56.150  1.00  0.69           O  
ATOM   4021  CB  ALA A 276     -19.950  90.981 -56.605  1.00  0.69           C  
ATOM   4022  H   ALA A 276     -17.884  91.254 -55.144  1.00  0.69           H  
ATOM   4023  HA  ALA A 276     -18.343  91.518 -57.913  1.00  0.69           H  
ATOM   4024 1HB  ALA A 276     -20.721  91.008 -57.374  1.00  0.69           H  
ATOM   4025 2HB  ALA A 276     -19.608  89.957 -56.485  1.00  0.69           H  
ATOM   4026 3HB  ALA A 276     -20.378  91.317 -55.664  1.00  0.69           H  
ATOM   4027  N   PRO A 277     -19.524  93.778 -58.380  1.00  0.65           N  
ATOM   4028  CA  PRO A 277     -20.003  95.108 -58.715  1.00  0.65           C  
ATOM   4029  C   PRO A 277     -21.394  95.381 -58.161  1.00  0.65           C  
ATOM   4030  O   PRO A 277     -21.824  96.536 -58.113  1.00  0.65           O  
ATOM   4031  CB  PRO A 277     -19.990  95.101 -60.249  1.00  0.65           C  
ATOM   4032  CG  PRO A 277     -20.097  93.660 -60.626  1.00  0.65           C  
ATOM   4033  CD  PRO A 277     -19.350  92.911 -59.551  1.00  0.65           C  
ATOM   4034  HA  PRO A 277     -19.288  95.847 -58.327  1.00  0.65           H  
ATOM   4035 1HB  PRO A 277     -20.826  95.703 -60.631  1.00  0.65           H  
ATOM   4036 2HB  PRO A 277     -19.068  95.562 -60.621  1.00  0.65           H  
ATOM   4037 1HG  PRO A 277     -21.154  93.351 -60.685  1.00  0.65           H  
ATOM   4038 2HG  PRO A 277     -19.668  93.480 -61.627  1.00  0.65           H  
ATOM   4039 1HD  PRO A 277     -19.857  91.948 -59.417  1.00  0.65           H  
ATOM   4040 2HD  PRO A 277     -18.283  92.797 -59.812  1.00  0.65           H  
ATOM   4041  N   ASP A 278     -22.113  94.331 -57.768  1.00  0.62           N  
ATOM   4042  CA  ASP A 278     -23.438  94.540 -57.224  1.00  0.62           C  
ATOM   4043  C   ASP A 278     -23.665  93.775 -55.935  1.00  0.62           C  
ATOM   4044  O   ASP A 278     -24.794  93.435 -55.587  1.00  0.62           O  
ATOM   4045  CB  ASP A 278     -24.409  94.008 -58.271  1.00  0.62           C  
ATOM   4046  CG  ASP A 278     -24.144  92.476 -58.476  1.00  0.62           C  
ATOM   4047  OD1 ASP A 278     -23.382  91.925 -57.692  1.00  0.62           O  
ATOM   4048  OD2 ASP A 278     -24.618  91.888 -59.433  1.00  0.62           O  
ATOM   4049  H   ASP A 278     -21.738  93.400 -57.825  1.00  0.62           H  
ATOM   4050  HA  ASP A 278     -23.595  95.600 -57.045  1.00  0.62           H  
ATOM   4051 1HB  ASP A 278     -25.437  94.165 -57.939  1.00  0.62           H  
ATOM   4052 2HB  ASP A 278     -24.269  94.537 -59.217  1.00  0.62           H  
ATOM   4053  N   GLY A 279     -22.605  93.553 -55.182  1.00  0.60           N  
ATOM   4054  CA  GLY A 279     -22.746  92.967 -53.857  1.00  0.60           C  
ATOM   4055  C   GLY A 279     -23.057  91.468 -53.797  1.00  0.60           C  
ATOM   4056  O   GLY A 279     -23.131  90.900 -52.711  1.00  0.60           O  
ATOM   4057  H   GLY A 279     -21.671  93.803 -55.519  1.00  0.60           H  
ATOM   4058 1HA  GLY A 279     -21.837  93.140 -53.334  1.00  0.60           H  
ATOM   4059 2HA  GLY A 279     -23.515  93.515 -53.311  1.00  0.60           H  
ATOM   4060  N   ARG A 280     -23.337  90.820 -54.923  1.00  0.59           N  
ATOM   4061  CA  ARG A 280     -23.789  89.438 -54.845  1.00  0.59           C  
ATOM   4062  C   ARG A 280     -22.697  88.438 -55.208  1.00  0.59           C  
ATOM   4063  O   ARG A 280     -21.871  88.693 -56.083  1.00  0.59           O  
ATOM   4064  CB  ARG A 280     -25.003  89.226 -55.736  1.00  0.59           C  
ATOM   4065  CG  ARG A 280     -26.333  89.578 -55.087  1.00  0.59           C  
ATOM   4066  CD  ARG A 280     -26.520  91.046 -54.886  1.00  0.59           C  
ATOM   4067  NE  ARG A 280     -27.802  91.334 -54.290  1.00  0.59           N  
ATOM   4068  CZ  ARG A 280     -28.237  92.568 -53.920  1.00  0.59           C  
ATOM   4069  NH1 ARG A 280     -27.492  93.630 -54.126  1.00  0.59           N  
ATOM   4070  NH2 ARG A 280     -29.416  92.713 -53.339  1.00  0.59           N  
ATOM   4071  H   ARG A 280     -23.286  91.296 -55.834  1.00  0.59           H  
ATOM   4072  HA  ARG A 280     -24.107  89.236 -53.821  1.00  0.59           H  
ATOM   4073 1HB  ARG A 280     -24.902  89.837 -56.640  1.00  0.59           H  
ATOM   4074 2HB  ARG A 280     -25.053  88.182 -56.051  1.00  0.59           H  
ATOM   4075 1HG  ARG A 280     -27.132  89.250 -55.732  1.00  0.59           H  
ATOM   4076 2HG  ARG A 280     -26.428  89.083 -54.116  1.00  0.59           H  
ATOM   4077 1HD  ARG A 280     -25.763  91.428 -54.227  1.00  0.59           H  
ATOM   4078 2HD  ARG A 280     -26.463  91.555 -55.847  1.00  0.59           H  
ATOM   4079  HE  ARG A 280     -28.407  90.522 -54.098  1.00  0.59           H  
ATOM   4080 1HH1 ARG A 280     -26.565  93.550 -54.580  1.00  0.59           H  
ATOM   4081 2HH1 ARG A 280     -27.837  94.556 -53.821  1.00  0.59           H  
ATOM   4082 1HH2 ARG A 280     -29.999  91.904 -53.158  1.00  0.59           H  
ATOM   4083 2HH2 ARG A 280     -29.731  93.632 -53.058  1.00  0.59           H  
ATOM   4084  N   CYS A 281     -22.762  87.255 -54.599  1.00  0.58           N  
ATOM   4085  CA  CYS A 281     -21.854  86.160 -54.948  1.00  0.58           C  
ATOM   4086  C   CYS A 281     -22.565  85.234 -55.917  1.00  0.58           C  
ATOM   4087  O   CYS A 281     -23.201  84.259 -55.521  1.00  0.58           O  
ATOM   4088  CB  CYS A 281     -21.447  85.320 -53.727  1.00  0.58           C  
ATOM   4089  SG  CYS A 281     -20.458  86.150 -52.485  1.00  0.58           S  
ATOM   4090  H   CYS A 281     -23.453  87.112 -53.877  1.00  0.58           H  
ATOM   4091  HA  CYS A 281     -20.957  86.569 -55.417  1.00  0.58           H  
ATOM   4092 1HB  CYS A 281     -22.338  84.966 -53.243  1.00  0.58           H  
ATOM   4093 2HB  CYS A 281     -20.890  84.441 -54.058  1.00  0.58           H  
ATOM   4094  HG  CYS A 281     -19.294  85.914 -53.124  1.00  0.58           H  
ATOM   4095  N   LYS A 282     -22.474  85.529 -57.207  1.00  0.57           N  
ATOM   4096  CA  LYS A 282     -23.248  84.782 -58.200  1.00  0.57           C  
ATOM   4097  C   LYS A 282     -22.535  83.471 -58.541  1.00  0.57           C  
ATOM   4098  O   LYS A 282     -21.964  83.304 -59.623  1.00  0.57           O  
ATOM   4099  CB  LYS A 282     -23.457  85.670 -59.426  1.00  0.57           C  
ATOM   4100  CG  LYS A 282     -24.243  86.959 -59.089  1.00  0.57           C  
ATOM   4101  CD  LYS A 282     -24.549  87.791 -60.320  1.00  0.57           C  
ATOM   4102  CE  LYS A 282     -23.294  88.489 -60.818  1.00  0.57           C  
ATOM   4103  NZ  LYS A 282     -22.864  89.600 -59.953  1.00  0.57           N  
ATOM   4104  H   LYS A 282     -21.903  86.320 -57.490  1.00  0.57           H  
ATOM   4105  HA  LYS A 282     -24.223  84.531 -57.779  1.00  0.57           H  
ATOM   4106 1HB  LYS A 282     -22.498  85.956 -59.852  1.00  0.57           H  
ATOM   4107 2HB  LYS A 282     -24.014  85.120 -60.187  1.00  0.57           H  
ATOM   4108 1HG  LYS A 282     -25.156  86.725 -58.567  1.00  0.57           H  
ATOM   4109 2HG  LYS A 282     -23.629  87.573 -58.423  1.00  0.57           H  
ATOM   4110 1HD  LYS A 282     -24.952  87.155 -61.108  1.00  0.57           H  
ATOM   4111 2HD  LYS A 282     -25.293  88.550 -60.067  1.00  0.57           H  
ATOM   4112 1HE  LYS A 282     -22.494  87.758 -60.847  1.00  0.57           H  
ATOM   4113 2HE  LYS A 282     -23.457  88.879 -61.814  1.00  0.57           H  
ATOM   4114 1HZ  LYS A 282     -21.987  89.965 -60.353  1.00  0.57           H  
ATOM   4115 2HZ  LYS A 282     -23.582  90.357 -59.901  1.00  0.57           H  
ATOM   4116 3HZ  LYS A 282     -22.666  89.273 -59.027  1.00  0.57           H  
ATOM   4117  N   SER A 283     -22.568  82.577 -57.559  1.00  0.58           N  
ATOM   4118  CA  SER A 283     -21.844  81.318 -57.527  1.00  0.58           C  
ATOM   4119  C   SER A 283     -22.088  80.376 -58.675  1.00  0.58           C  
ATOM   4120  O   SER A 283     -23.208  79.943 -58.907  1.00  0.58           O  
ATOM   4121  CB  SER A 283     -22.193  80.601 -56.255  1.00  0.58           C  
ATOM   4122  OG  SER A 283     -21.673  79.327 -56.267  1.00  0.58           O  
ATOM   4123  H   SER A 283     -23.087  82.859 -56.730  1.00  0.58           H  
ATOM   4124  HA  SER A 283     -20.787  81.554 -57.506  1.00  0.58           H  
ATOM   4125 1HB  SER A 283     -21.783  81.158 -55.409  1.00  0.58           H  
ATOM   4126 2HB  SER A 283     -23.273  80.557 -56.133  1.00  0.58           H  
ATOM   4127  HG  SER A 283     -20.836  79.401 -56.751  1.00  0.58           H  
ATOM   4128  N   PHE A 284     -21.009  80.024 -59.362  1.00  0.58           N  
ATOM   4129  CA  PHE A 284     -20.999  79.132 -60.518  1.00  0.58           C  
ATOM   4130  C   PHE A 284     -21.873  79.616 -61.662  1.00  0.58           C  
ATOM   4131  O   PHE A 284     -22.227  78.824 -62.541  1.00  0.58           O  
ATOM   4132  CB  PHE A 284     -21.445  77.719 -60.153  1.00  0.58           C  
ATOM   4133  CG  PHE A 284     -20.641  77.058 -59.101  1.00  0.58           C  
ATOM   4134  CD1 PHE A 284     -21.168  76.848 -57.846  1.00  0.58           C  
ATOM   4135  CD2 PHE A 284     -19.351  76.649 -59.356  1.00  0.58           C  
ATOM   4136  CE1 PHE A 284     -20.420  76.251 -56.869  1.00  0.58           C  
ATOM   4137  CE2 PHE A 284     -18.601  76.050 -58.379  1.00  0.58           C  
ATOM   4138  CZ  PHE A 284     -19.126  75.853 -57.145  1.00  0.58           C  
ATOM   4139  H   PHE A 284     -20.124  80.448 -59.084  1.00  0.58           H  
ATOM   4140  HA  PHE A 284     -19.974  79.081 -60.888  1.00  0.58           H  
ATOM   4141 1HB  PHE A 284     -22.487  77.725 -59.838  1.00  0.58           H  
ATOM   4142 2HB  PHE A 284     -21.380  77.115 -61.032  1.00  0.58           H  
ATOM   4143  HD1 PHE A 284     -22.193  77.167 -57.635  1.00  0.58           H  
ATOM   4144  HD2 PHE A 284     -18.923  76.813 -60.347  1.00  0.58           H  
ATOM   4145  HE1 PHE A 284     -20.858  76.100 -55.881  1.00  0.58           H  
ATOM   4146  HE2 PHE A 284     -17.582  75.738 -58.584  1.00  0.58           H  
ATOM   4147  HZ  PHE A 284     -18.519  75.390 -56.392  1.00  0.58           H  
ATOM   4148  N   ALA A 285     -22.215  80.904 -61.664  1.00  0.59           N  
ATOM   4149  CA  ALA A 285     -22.978  81.504 -62.735  1.00  0.59           C  
ATOM   4150  C   ALA A 285     -22.084  81.988 -63.857  1.00  0.59           C  
ATOM   4151  O   ALA A 285     -20.917  82.327 -63.654  1.00  0.59           O  
ATOM   4152  CB  ALA A 285     -23.796  82.670 -62.209  1.00  0.59           C  
ATOM   4153  H   ALA A 285     -21.930  81.509 -60.892  1.00  0.59           H  
ATOM   4154  HA  ALA A 285     -23.643  80.745 -63.133  1.00  0.59           H  
ATOM   4155 1HB  ALA A 285     -24.399  83.092 -63.009  1.00  0.59           H  
ATOM   4156 2HB  ALA A 285     -24.443  82.329 -61.407  1.00  0.59           H  
ATOM   4157 3HB  ALA A 285     -23.127  83.431 -61.822  1.00  0.59           H  
ATOM   4158  N   ALA A 286     -22.653  82.124 -65.037  1.00  0.61           N  
ATOM   4159  CA  ALA A 286     -21.989  82.744 -66.176  1.00  0.61           C  
ATOM   4160  C   ALA A 286     -21.595  84.163 -65.829  1.00  0.61           C  
ATOM   4161  O   ALA A 286     -20.613  84.697 -66.330  1.00  0.61           O  
ATOM   4162  CB  ALA A 286     -22.897  82.700 -67.387  1.00  0.61           C  
ATOM   4163  H   ALA A 286     -23.589  81.761 -65.158  1.00  0.61           H  
ATOM   4164  HA  ALA A 286     -21.079  82.220 -66.384  1.00  0.61           H  
ATOM   4165 1HB  ALA A 286     -22.399  83.153 -68.242  1.00  0.61           H  
ATOM   4166 2HB  ALA A 286     -23.144  81.659 -67.620  1.00  0.61           H  
ATOM   4167 3HB  ALA A 286     -23.813  83.245 -67.172  1.00  0.61           H  
ATOM   4168  N   ALA A 287     -22.392  84.763 -64.963  1.00  0.62           N  
ATOM   4169  CA  ALA A 287     -22.216  86.112 -64.497  1.00  0.62           C  
ATOM   4170  C   ALA A 287     -21.230  86.233 -63.330  1.00  0.62           C  
ATOM   4171  O   ALA A 287     -21.029  87.338 -62.843  1.00  0.62           O  
ATOM   4172  CB  ALA A 287     -23.558  86.665 -64.074  1.00  0.62           C  
ATOM   4173  H   ALA A 287     -23.172  84.237 -64.605  1.00  0.62           H  
ATOM   4174  HA  ALA A 287     -21.826  86.702 -65.326  1.00  0.62           H  
ATOM   4175 1HB  ALA A 287     -23.434  87.695 -63.771  1.00  0.62           H  
ATOM   4176 2HB  ALA A 287     -24.253  86.616 -64.912  1.00  0.62           H  
ATOM   4177 3HB  ALA A 287     -23.947  86.076 -63.242  1.00  0.62           H  
ATOM   4178  N   ALA A 288     -20.645  85.127 -62.839  1.00  0.63           N  
ATOM   4179  CA  ALA A 288     -19.745  85.238 -61.682  1.00  0.63           C  
ATOM   4180  C   ALA A 288     -18.690  86.312 -61.950  1.00  0.63           C  
ATOM   4181  O   ALA A 288     -17.953  86.239 -62.948  1.00  0.63           O  
ATOM   4182  CB  ALA A 288     -19.085  83.888 -61.400  1.00  0.63           C  
ATOM   4183  H   ALA A 288     -20.797  84.212 -63.257  1.00  0.63           H  
ATOM   4184  HA  ALA A 288     -20.328  85.537 -60.811  1.00  0.63           H  
ATOM   4185 1HB  ALA A 288     -18.435  83.962 -60.542  1.00  0.63           H  
ATOM   4186 2HB  ALA A 288     -19.857  83.143 -61.200  1.00  0.63           H  
ATOM   4187 3HB  ALA A 288     -18.504  83.578 -62.264  1.00  0.63           H  
ATOM   4188  N   ASP A 289     -18.599  87.294 -61.042  1.00  0.63           N  
ATOM   4189  CA  ASP A 289     -17.686  88.422 -61.214  1.00  0.63           C  
ATOM   4190  C   ASP A 289     -17.116  89.054 -59.937  1.00  0.63           C  
ATOM   4191  O   ASP A 289     -16.658  90.198 -59.969  1.00  0.63           O  
ATOM   4192  CB  ASP A 289     -18.313  89.477 -62.159  1.00  0.63           C  
ATOM   4193  CG  ASP A 289     -19.682  90.122 -61.725  1.00  0.63           C  
ATOM   4194  OD1 ASP A 289     -20.179  89.865 -60.648  1.00  0.63           O  
ATOM   4195  OD2 ASP A 289     -20.215  90.865 -62.512  1.00  0.63           O  
ATOM   4196  H   ASP A 289     -19.201  87.258 -60.229  1.00  0.63           H  
ATOM   4197  HA  ASP A 289     -16.826  88.041 -61.754  1.00  0.63           H  
ATOM   4198 1HB  ASP A 289     -17.595  90.281 -62.308  1.00  0.63           H  
ATOM   4199 2HB  ASP A 289     -18.468  89.011 -63.137  1.00  0.63           H  
ATOM   4200  N   GLY A 290     -17.128  88.327 -58.822  1.00  0.64           N  
ATOM   4201  CA  GLY A 290     -16.554  88.867 -57.591  1.00  0.64           C  
ATOM   4202  C   GLY A 290     -17.175  88.312 -56.315  1.00  0.64           C  
ATOM   4203  O   GLY A 290     -18.260  87.735 -56.326  1.00  0.64           O  
ATOM   4204  H   GLY A 290     -17.527  87.389 -58.823  1.00  0.64           H  
ATOM   4205 1HA  GLY A 290     -15.483  88.675 -57.579  1.00  0.64           H  
ATOM   4206 2HA  GLY A 290     -16.649  89.944 -57.598  1.00  0.64           H  
ATOM   4207  N   THR A 291     -16.469  88.519 -55.211  1.00  0.64           N  
ATOM   4208  CA  THR A 291     -16.884  88.090 -53.891  1.00  0.64           C  
ATOM   4209  C   THR A 291     -17.740  89.126 -53.212  1.00  0.64           C  
ATOM   4210  O   THR A 291     -17.898  90.259 -53.670  1.00  0.64           O  
ATOM   4211  CB  THR A 291     -15.679  87.830 -52.951  1.00  0.64           C  
ATOM   4212  OG1 THR A 291     -14.966  89.053 -52.741  1.00  0.64           O  
ATOM   4213  CG2 THR A 291     -14.758  86.847 -53.519  1.00  0.64           C  
ATOM   4214  H   THR A 291     -15.589  89.020 -55.276  1.00  0.64           H  
ATOM   4215  HA  THR A 291     -17.473  87.174 -53.992  1.00  0.64           H  
ATOM   4216  HB  THR A 291     -16.045  87.458 -51.993  1.00  0.64           H  
ATOM   4217  HG1 THR A 291     -14.551  89.322 -53.584  1.00  0.64           H  
ATOM   4218 1HG2 THR A 291     -13.928  86.683 -52.834  1.00  0.64           H  
ATOM   4219 2HG2 THR A 291     -15.290  85.923 -53.678  1.00  0.64           H  
ATOM   4220 3HG2 THR A 291     -14.386  87.236 -54.451  1.00  0.64           H  
ATOM   4221  N   ASN A 292     -18.288  88.738 -52.098  1.00  0.63           N  
ATOM   4222  CA  ASN A 292     -18.995  89.657 -51.257  1.00  0.63           C  
ATOM   4223  C   ASN A 292     -18.956  89.127 -49.874  1.00  0.63           C  
ATOM   4224  O   ASN A 292     -19.494  88.063 -49.581  1.00  0.63           O  
ATOM   4225  CB  ASN A 292     -20.375  89.944 -51.718  1.00  0.63           C  
ATOM   4226  CG  ASN A 292     -20.949  90.930 -50.833  1.00  0.63           C  
ATOM   4227  OD1 ASN A 292     -21.479  90.565 -49.781  1.00  0.63           O  
ATOM   4228  ND2 ASN A 292     -20.808  92.175 -51.194  1.00  0.63           N  
ATOM   4229  H   ASN A 292     -18.167  87.783 -51.795  1.00  0.63           H  
ATOM   4230  HA  ASN A 292     -18.459  90.608 -51.250  1.00  0.63           H  
ATOM   4231 1HB  ASN A 292     -20.369  90.330 -52.741  1.00  0.63           H  
ATOM   4232 2HB  ASN A 292     -20.988  89.047 -51.700  1.00  0.63           H  
ATOM   4233 1HD2 ASN A 292     -21.195  92.936 -50.644  1.00  0.63           H  
ATOM   4234 2HD2 ASN A 292     -20.321  92.380 -52.041  1.00  0.63           H  
ATOM   4235  N   TRP A 293     -18.269  89.848 -49.033  1.00  0.63           N  
ATOM   4236  CA  TRP A 293     -18.000  89.381 -47.705  1.00  0.63           C  
ATOM   4237  C   TRP A 293     -19.209  89.536 -46.845  1.00  0.63           C  
ATOM   4238  O   TRP A 293     -19.994  90.472 -47.009  1.00  0.63           O  
ATOM   4239  CB  TRP A 293     -16.776  90.114 -47.231  1.00  0.63           C  
ATOM   4240  CG  TRP A 293     -15.734  89.673 -48.147  1.00  0.63           C  
ATOM   4241  CD1 TRP A 293     -15.333  90.344 -49.227  1.00  0.63           C  
ATOM   4242  CD2 TRP A 293     -15.006  88.443 -48.147  1.00  0.63           C  
ATOM   4243  NE1 TRP A 293     -14.413  89.619 -49.922  1.00  0.63           N  
ATOM   4244  CE2 TRP A 293     -14.190  88.460 -49.272  1.00  0.63           C  
ATOM   4245  CE3 TRP A 293     -14.994  87.345 -47.314  1.00  0.63           C  
ATOM   4246  CZ2 TRP A 293     -13.354  87.419 -49.584  1.00  0.63           C  
ATOM   4247  CZ3 TRP A 293     -14.162  86.309 -47.622  1.00  0.63           C  
ATOM   4248  CH2 TRP A 293     -13.353  86.341 -48.731  1.00  0.63           C  
ATOM   4249  H   TRP A 293     -17.875  90.729 -49.335  1.00  0.63           H  
ATOM   4250  HA  TRP A 293     -17.756  88.319 -47.753  1.00  0.63           H  
ATOM   4251 1HB  TRP A 293     -16.911  91.192 -47.290  1.00  0.63           H  
ATOM   4252 2HB  TRP A 293     -16.528  89.833 -46.207  1.00  0.63           H  
ATOM   4253  HD1 TRP A 293     -15.721  91.302 -49.505  1.00  0.63           H  
ATOM   4254  HE1 TRP A 293     -13.971  89.881 -50.802  1.00  0.63           H  
ATOM   4255  HE3 TRP A 293     -15.639  87.305 -46.436  1.00  0.63           H  
ATOM   4256  HZ2 TRP A 293     -12.716  87.433 -50.468  1.00  0.63           H  
ATOM   4257  HZ3 TRP A 293     -14.174  85.460 -46.972  1.00  0.63           H  
ATOM   4258  HH2 TRP A 293     -12.709  85.491 -48.947  1.00  0.63           H  
ATOM   4259  N   ALA A 294     -19.358  88.610 -45.929  1.00  0.62           N  
ATOM   4260  CA  ALA A 294     -20.487  88.665 -45.052  1.00  0.62           C  
ATOM   4261  C   ALA A 294     -20.117  88.411 -43.632  1.00  0.62           C  
ATOM   4262  O   ALA A 294     -19.038  87.916 -43.311  1.00  0.62           O  
ATOM   4263  CB  ALA A 294     -21.526  87.658 -45.477  1.00  0.62           C  
ATOM   4264  H   ALA A 294     -18.699  87.833 -45.881  1.00  0.62           H  
ATOM   4265  HA  ALA A 294     -20.907  89.659 -45.116  1.00  0.62           H  
ATOM   4266 1HB  ALA A 294     -22.377  87.736 -44.822  1.00  0.62           H  
ATOM   4267 2HB  ALA A 294     -21.819  87.877 -46.477  1.00  0.62           H  
ATOM   4268 3HB  ALA A 294     -21.136  86.657 -45.426  1.00  0.62           H  
ATOM   4269  N   GLU A 295     -20.994  88.839 -42.779  1.00  0.61           N  
ATOM   4270  CA  GLU A 295     -20.879  88.549 -41.388  1.00  0.61           C  
ATOM   4271  C   GLU A 295     -21.526  87.207 -41.141  1.00  0.61           C  
ATOM   4272  O   GLU A 295     -22.363  86.762 -41.926  1.00  0.61           O  
ATOM   4273  CB  GLU A 295     -21.515  89.639 -40.589  1.00  0.61           C  
ATOM   4274  CG  GLU A 295     -20.881  90.902 -40.831  1.00  0.61           C  
ATOM   4275  CD  GLU A 295     -21.331  91.958 -39.986  1.00  0.61           C  
ATOM   4276  OE1 GLU A 295     -22.501  92.069 -39.649  1.00  0.61           O  
ATOM   4277  OE2 GLU A 295     -20.483  92.721 -39.638  1.00  0.61           O  
ATOM   4278  H   GLU A 295     -21.795  89.359 -43.134  1.00  0.61           H  
ATOM   4279  HA  GLU A 295     -19.834  88.502 -41.110  1.00  0.61           H  
ATOM   4280 1HB  GLU A 295     -22.551  89.725 -40.880  1.00  0.61           H  
ATOM   4281 2HB  GLU A 295     -21.447  89.413 -39.526  1.00  0.61           H  
ATOM   4282 1HG  GLU A 295     -19.809  90.788 -40.745  1.00  0.61           H  
ATOM   4283 2HG  GLU A 295     -21.094  91.183 -41.860  1.00  0.61           H  
ATOM   4284  N   GLY A 296     -21.154  86.558 -40.065  1.00  0.61           N  
ATOM   4285  CA  GLY A 296     -21.829  85.328 -39.722  1.00  0.61           C  
ATOM   4286  C   GLY A 296     -21.270  84.663 -38.497  1.00  0.61           C  
ATOM   4287  O   GLY A 296     -20.082  84.725 -38.207  1.00  0.61           O  
ATOM   4288  H   GLY A 296     -20.423  86.947 -39.471  1.00  0.61           H  
ATOM   4289 1HA  GLY A 296     -22.879  85.534 -39.561  1.00  0.61           H  
ATOM   4290 2HA  GLY A 296     -21.764  84.643 -40.562  1.00  0.61           H  
ATOM   4291  N   VAL A 297     -22.157  84.031 -37.748  1.00  0.60           N  
ATOM   4292  CA  VAL A 297     -21.796  83.329 -36.531  1.00  0.60           C  
ATOM   4293  C   VAL A 297     -22.345  81.937 -36.621  1.00  0.60           C  
ATOM   4294  O   VAL A 297     -23.552  81.786 -36.790  1.00  0.60           O  
ATOM   4295  CB  VAL A 297     -22.548  83.960 -35.384  1.00  0.60           C  
ATOM   4296  CG1 VAL A 297     -22.144  83.363 -34.060  1.00  0.60           C  
ATOM   4297  CG2 VAL A 297     -22.449  85.380 -35.511  1.00  0.60           C  
ATOM   4298  H   VAL A 297     -23.135  84.069 -38.020  1.00  0.60           H  
ATOM   4299  HA  VAL A 297     -20.715  83.300 -36.397  1.00  0.60           H  
ATOM   4300  HB  VAL A 297     -23.578  83.690 -35.497  1.00  0.60           H  
ATOM   4301 1HG1 VAL A 297     -22.748  83.792 -33.266  1.00  0.60           H  
ATOM   4302 2HG1 VAL A 297     -22.293  82.286 -34.085  1.00  0.60           H  
ATOM   4303 3HG1 VAL A 297     -21.096  83.583 -33.877  1.00  0.60           H  
ATOM   4304 1HG2 VAL A 297     -23.059  85.827 -34.784  1.00  0.60           H  
ATOM   4305 2HG2 VAL A 297     -21.430  85.708 -35.410  1.00  0.60           H  
ATOM   4306 3HG2 VAL A 297     -22.830  85.654 -36.475  1.00  0.60           H  
ATOM   4307  N   ALA A 298     -21.550  80.902 -36.475  1.00  0.59           N  
ATOM   4308  CA  ALA A 298     -22.219  79.615 -36.530  1.00  0.59           C  
ATOM   4309  C   ALA A 298     -21.444  78.486 -35.864  1.00  0.59           C  
ATOM   4310  O   ALA A 298     -20.214  78.397 -35.942  1.00  0.59           O  
ATOM   4311  CB  ALA A 298     -22.516  79.310 -37.979  1.00  0.59           C  
ATOM   4312  H   ALA A 298     -20.536  80.995 -36.376  1.00  0.59           H  
ATOM   4313  HA  ALA A 298     -23.156  79.693 -35.989  1.00  0.59           H  
ATOM   4314 1HB  ALA A 298     -23.016  78.390 -38.031  1.00  0.59           H  
ATOM   4315 2HB  ALA A 298     -23.126  80.078 -38.439  1.00  0.59           H  
ATOM   4316 3HB  ALA A 298     -21.614  79.269 -38.485  1.00  0.59           H  
ATOM   4317  N   VAL A 299     -22.209  77.615 -35.193  1.00  0.58           N  
ATOM   4318  CA  VAL A 299     -21.680  76.441 -34.506  1.00  0.58           C  
ATOM   4319  C   VAL A 299     -22.454  75.146 -34.687  1.00  0.58           C  
ATOM   4320  O   VAL A 299     -23.669  75.140 -34.891  1.00  0.58           O  
ATOM   4321  CB  VAL A 299     -21.634  76.680 -33.005  1.00  0.58           C  
ATOM   4322  CG1 VAL A 299     -20.724  77.748 -32.630  1.00  0.58           C  
ATOM   4323  CG2 VAL A 299     -22.968  77.033 -32.583  1.00  0.58           C  
ATOM   4324  H   VAL A 299     -23.215  77.782 -35.165  1.00  0.58           H  
ATOM   4325  HA  VAL A 299     -20.670  76.275 -34.865  1.00  0.58           H  
ATOM   4326  HB  VAL A 299     -21.308  75.770 -32.527  1.00  0.58           H  
ATOM   4327 1HG1 VAL A 299     -20.731  77.872 -31.546  1.00  0.58           H  
ATOM   4328 2HG1 VAL A 299     -19.726  77.464 -32.965  1.00  0.58           H  
ATOM   4329 3HG1 VAL A 299     -21.022  78.682 -33.095  1.00  0.58           H  
ATOM   4330 1HG2 VAL A 299     -22.979  77.181 -31.511  1.00  0.58           H  
ATOM   4331 2HG2 VAL A 299     -23.283  77.946 -33.080  1.00  0.58           H  
ATOM   4332 3HG2 VAL A 299     -23.625  76.226 -32.863  1.00  0.58           H  
ATOM   4333  N   LEU A 300     -21.733  74.049 -34.494  1.00  0.58           N  
ATOM   4334  CA  LEU A 300     -22.236  72.689 -34.446  1.00  0.58           C  
ATOM   4335  C   LEU A 300     -21.905  72.097 -33.081  1.00  0.58           C  
ATOM   4336  O   LEU A 300     -20.841  72.380 -32.532  1.00  0.58           O  
ATOM   4337  CB  LEU A 300     -21.481  71.849 -35.476  1.00  0.58           C  
ATOM   4338  CG  LEU A 300     -21.494  72.361 -36.879  1.00  0.58           C  
ATOM   4339  CD1 LEU A 300     -20.530  71.565 -37.685  1.00  0.58           C  
ATOM   4340  CD2 LEU A 300     -22.899  72.280 -37.479  1.00  0.58           C  
ATOM   4341  H   LEU A 300     -20.736  74.169 -34.392  1.00  0.58           H  
ATOM   4342  HA  LEU A 300     -23.309  72.672 -34.613  1.00  0.58           H  
ATOM   4343 1HB  LEU A 300     -20.441  71.776 -35.164  1.00  0.58           H  
ATOM   4344 2HB  LEU A 300     -21.906  70.850 -35.486  1.00  0.58           H  
ATOM   4345  HG  LEU A 300     -21.158  73.375 -36.863  1.00  0.58           H  
ATOM   4346 1HD1 LEU A 300     -20.495  71.956 -38.695  1.00  0.58           H  
ATOM   4347 2HD1 LEU A 300     -19.551  71.666 -37.232  1.00  0.58           H  
ATOM   4348 3HD1 LEU A 300     -20.829  70.517 -37.702  1.00  0.58           H  
ATOM   4349 1HD2 LEU A 300     -22.888  72.663 -38.496  1.00  0.58           H  
ATOM   4350 2HD2 LEU A 300     -23.236  71.250 -37.489  1.00  0.58           H  
ATOM   4351 3HD2 LEU A 300     -23.573  72.878 -36.879  1.00  0.58           H  
ATOM   4352  N   VAL A 301     -22.745  71.226 -32.560  1.00  0.59           N  
ATOM   4353  CA  VAL A 301     -22.356  70.451 -31.383  1.00  0.59           C  
ATOM   4354  C   VAL A 301     -22.177  69.047 -31.880  1.00  0.59           C  
ATOM   4355  O   VAL A 301     -23.135  68.458 -32.392  1.00  0.59           O  
ATOM   4356  CB  VAL A 301     -23.398  70.474 -30.255  1.00  0.59           C  
ATOM   4357  CG1 VAL A 301     -22.927  69.608 -29.108  1.00  0.59           C  
ATOM   4358  CG2 VAL A 301     -23.588  71.863 -29.781  1.00  0.59           C  
ATOM   4359  H   VAL A 301     -23.638  71.067 -33.011  1.00  0.59           H  
ATOM   4360  HA  VAL A 301     -21.404  70.810 -30.993  1.00  0.59           H  
ATOM   4361  HB  VAL A 301     -24.332  70.078 -30.621  1.00  0.59           H  
ATOM   4362 1HG1 VAL A 301     -23.667  69.629 -28.321  1.00  0.59           H  
ATOM   4363 2HG1 VAL A 301     -22.788  68.579 -29.451  1.00  0.59           H  
ATOM   4364 3HG1 VAL A 301     -21.978  69.996 -28.731  1.00  0.59           H  
ATOM   4365 1HG2 VAL A 301     -24.322  71.876 -29.000  1.00  0.59           H  
ATOM   4366 2HG2 VAL A 301     -22.646  72.257 -29.400  1.00  0.59           H  
ATOM   4367 3HG2 VAL A 301     -23.920  72.449 -30.604  1.00  0.59           H  
ATOM   4368  N   VAL A 302     -20.959  68.531 -31.750  1.00  0.60           N  
ATOM   4369  CA  VAL A 302     -20.633  67.233 -32.290  1.00  0.60           C  
ATOM   4370  C   VAL A 302     -20.130  66.231 -31.246  1.00  0.60           C  
ATOM   4371  O   VAL A 302     -19.478  66.590 -30.263  1.00  0.60           O  
ATOM   4372  CB  VAL A 302     -19.608  67.411 -33.450  1.00  0.60           C  
ATOM   4373  CG1 VAL A 302     -20.245  68.152 -34.595  1.00  0.60           C  
ATOM   4374  CG2 VAL A 302     -18.394  68.215 -33.000  1.00  0.60           C  
ATOM   4375  H   VAL A 302     -20.238  69.068 -31.283  1.00  0.60           H  
ATOM   4376  HA  VAL A 302     -21.543  66.840 -32.712  1.00  0.60           H  
ATOM   4377  HB  VAL A 302     -19.309  66.449 -33.786  1.00  0.60           H  
ATOM   4378 1HG1 VAL A 302     -19.538  68.252 -35.408  1.00  0.60           H  
ATOM   4379 2HG1 VAL A 302     -21.085  67.585 -34.917  1.00  0.60           H  
ATOM   4380 3HG1 VAL A 302     -20.562  69.138 -34.271  1.00  0.60           H  
ATOM   4381 1HG2 VAL A 302     -17.694  68.315 -33.830  1.00  0.60           H  
ATOM   4382 2HG2 VAL A 302     -18.713  69.206 -32.676  1.00  0.60           H  
ATOM   4383 3HG2 VAL A 302     -17.918  67.716 -32.190  1.00  0.60           H  
ATOM   4384  N   GLU A 303     -20.483  64.962 -31.457  1.00  0.63           N  
ATOM   4385  CA  GLU A 303     -20.128  63.874 -30.534  1.00  0.63           C  
ATOM   4386  C   GLU A 303     -19.736  62.591 -31.242  1.00  0.63           C  
ATOM   4387  O   GLU A 303     -20.212  62.316 -32.339  1.00  0.63           O  
ATOM   4388  CB  GLU A 303     -21.306  63.554 -29.606  1.00  0.63           C  
ATOM   4389  CG  GLU A 303     -21.724  64.688 -28.705  1.00  0.63           C  
ATOM   4390  CD  GLU A 303     -22.779  64.332 -27.741  1.00  0.63           C  
ATOM   4391  OE1 GLU A 303     -23.734  63.703 -28.132  1.00  0.63           O  
ATOM   4392  OE2 GLU A 303     -22.639  64.690 -26.592  1.00  0.63           O  
ATOM   4393  H   GLU A 303     -21.026  64.762 -32.299  1.00  0.63           H  
ATOM   4394  HA  GLU A 303     -19.280  64.197 -29.927  1.00  0.63           H  
ATOM   4395 1HB  GLU A 303     -22.169  63.271 -30.208  1.00  0.63           H  
ATOM   4396 2HB  GLU A 303     -21.050  62.697 -28.978  1.00  0.63           H  
ATOM   4397 1HG  GLU A 303     -20.852  64.988 -28.157  1.00  0.63           H  
ATOM   4398 2HG  GLU A 303     -22.059  65.533 -29.301  1.00  0.63           H  
ATOM   4399  N   ARG A 304     -18.941  61.743 -30.607  1.00  0.66           N  
ATOM   4400  CA  ARG A 304     -18.725  60.450 -31.250  1.00  0.66           C  
ATOM   4401  C   ARG A 304     -20.108  59.831 -31.441  1.00  0.66           C  
ATOM   4402  O   ARG A 304     -20.890  59.793 -30.485  1.00  0.66           O  
ATOM   4403  CB  ARG A 304     -17.866  59.518 -30.402  1.00  0.66           C  
ATOM   4404  CG  ARG A 304     -16.404  59.897 -30.262  1.00  0.66           C  
ATOM   4405  CD  ARG A 304     -15.599  58.856 -29.503  1.00  0.66           C  
ATOM   4406  NE  ARG A 304     -16.026  58.663 -28.135  1.00  0.66           N  
ATOM   4407  CZ  ARG A 304     -15.390  57.895 -27.238  1.00  0.66           C  
ATOM   4408  NH1 ARG A 304     -14.262  57.278 -27.535  1.00  0.66           N  
ATOM   4409  NH2 ARG A 304     -15.929  57.775 -26.054  1.00  0.66           N  
ATOM   4410  H   ARG A 304     -18.527  61.976 -29.709  1.00  0.66           H  
ATOM   4411  HA  ARG A 304     -18.263  60.589 -32.218  1.00  0.66           H  
ATOM   4412 1HB  ARG A 304     -18.275  59.476 -29.391  1.00  0.66           H  
ATOM   4413 2HB  ARG A 304     -17.913  58.525 -30.797  1.00  0.66           H  
ATOM   4414 1HG  ARG A 304     -15.961  60.010 -31.254  1.00  0.66           H  
ATOM   4415 2HG  ARG A 304     -16.325  60.836 -29.714  1.00  0.66           H  
ATOM   4416 1HD  ARG A 304     -15.703  57.909 -30.010  1.00  0.66           H  
ATOM   4417 2HD  ARG A 304     -14.566  59.113 -29.487  1.00  0.66           H  
ATOM   4418  HE  ARG A 304     -16.911  59.080 -27.815  1.00  0.66           H  
ATOM   4419 1HH1 ARG A 304     -13.861  57.381 -28.458  1.00  0.66           H  
ATOM   4420 2HH1 ARG A 304     -13.804  56.706 -26.844  1.00  0.66           H  
ATOM   4421 1HH2 ARG A 304     -16.829  58.265 -25.897  1.00  0.66           H  
ATOM   4422 2HH2 ARG A 304     -15.505  57.209 -25.343  1.00  0.66           H  
ATOM   4423  N   LEU A 305     -20.416  59.307 -32.631  1.00  0.70           N  
ATOM   4424  CA  LEU A 305     -21.744  58.729 -32.837  1.00  0.70           C  
ATOM   4425  C   LEU A 305     -22.087  57.652 -31.808  1.00  0.70           C  
ATOM   4426  O   LEU A 305     -23.236  57.568 -31.365  1.00  0.70           O  
ATOM   4427  CB  LEU A 305     -21.894  58.205 -34.268  1.00  0.70           C  
ATOM   4428  CG  LEU A 305     -23.267  57.607 -34.639  1.00  0.70           C  
ATOM   4429  CD1 LEU A 305     -24.373  58.645 -34.474  1.00  0.70           C  
ATOM   4430  CD2 LEU A 305     -23.216  57.154 -36.075  1.00  0.70           C  
ATOM   4431  H   LEU A 305     -19.762  59.335 -33.419  1.00  0.70           H  
ATOM   4432  HA  LEU A 305     -22.467  59.526 -32.711  1.00  0.70           H  
ATOM   4433 1HB  LEU A 305     -21.698  59.030 -34.955  1.00  0.70           H  
ATOM   4434 2HB  LEU A 305     -21.134  57.439 -34.438  1.00  0.70           H  
ATOM   4435  HG  LEU A 305     -23.482  56.766 -33.985  1.00  0.70           H  
ATOM   4436 1HD1 LEU A 305     -25.327  58.205 -34.739  1.00  0.70           H  
ATOM   4437 2HD1 LEU A 305     -24.408  58.981 -33.440  1.00  0.70           H  
ATOM   4438 3HD1 LEU A 305     -24.172  59.484 -35.127  1.00  0.70           H  
ATOM   4439 1HD2 LEU A 305     -24.168  56.734 -36.360  1.00  0.70           H  
ATOM   4440 2HD2 LEU A 305     -23.003  58.006 -36.699  1.00  0.70           H  
ATOM   4441 3HD2 LEU A 305     -22.432  56.406 -36.194  1.00  0.70           H  
ATOM   4442  N   SER A 306     -21.118  56.829 -31.386  1.00  0.76           N  
ATOM   4443  CA  SER A 306     -21.446  55.812 -30.396  1.00  0.76           C  
ATOM   4444  C   SER A 306     -21.980  56.447 -29.110  1.00  0.76           C  
ATOM   4445  O   SER A 306     -22.883  55.898 -28.479  1.00  0.76           O  
ATOM   4446  CB  SER A 306     -20.228  54.981 -30.048  1.00  0.76           C  
ATOM   4447  OG  SER A 306     -19.779  54.260 -31.155  1.00  0.76           O  
ATOM   4448  H   SER A 306     -20.160  56.880 -31.749  1.00  0.76           H  
ATOM   4449  HA  SER A 306     -22.218  55.163 -30.809  1.00  0.76           H  
ATOM   4450 1HB  SER A 306     -19.429  55.631 -29.681  1.00  0.76           H  
ATOM   4451 2HB  SER A 306     -20.486  54.295 -29.245  1.00  0.76           H  
ATOM   4452  HG  SER A 306     -19.244  54.908 -31.661  1.00  0.76           H  
ATOM   4453  N   ASP A 307     -21.415  57.588 -28.701  1.00  0.82           N  
ATOM   4454  CA  ASP A 307     -21.821  58.221 -27.455  1.00  0.82           C  
ATOM   4455  C   ASP A 307     -23.161  58.897 -27.635  1.00  0.82           C  
ATOM   4456  O   ASP A 307     -24.018  58.852 -26.748  1.00  0.82           O  
ATOM   4457  CB  ASP A 307     -20.764  59.226 -26.998  1.00  0.82           C  
ATOM   4458  CG  ASP A 307     -19.466  58.554 -26.509  1.00  0.82           C  
ATOM   4459  OD1 ASP A 307     -19.515  57.418 -26.072  1.00  0.82           O  
ATOM   4460  OD2 ASP A 307     -18.419  59.165 -26.614  1.00  0.82           O  
ATOM   4461  H   ASP A 307     -20.739  58.056 -29.292  1.00  0.82           H  
ATOM   4462  HA  ASP A 307     -21.919  57.454 -26.691  1.00  0.82           H  
ATOM   4463 1HB  ASP A 307     -20.521  59.893 -27.833  1.00  0.82           H  
ATOM   4464 2HB  ASP A 307     -21.169  59.846 -26.199  1.00  0.82           H  
ATOM   4465  N   ALA A 308     -23.369  59.486 -28.811  1.00  0.89           N  
ATOM   4466  CA  ALA A 308     -24.633  60.146 -29.077  1.00  0.89           C  
ATOM   4467  C   ALA A 308     -25.764  59.133 -28.966  1.00  0.89           C  
ATOM   4468  O   ALA A 308     -26.820  59.394 -28.381  1.00  0.89           O  
ATOM   4469  CB  ALA A 308     -24.619  60.754 -30.461  1.00  0.89           C  
ATOM   4470  H   ALA A 308     -22.623  59.493 -29.510  1.00  0.89           H  
ATOM   4471  HA  ALA A 308     -24.782  60.927 -28.331  1.00  0.89           H  
ATOM   4472 1HB  ALA A 308     -25.570  61.247 -30.645  1.00  0.89           H  
ATOM   4473 2HB  ALA A 308     -23.802  61.473 -30.519  1.00  0.89           H  
ATOM   4474 3HB  ALA A 308     -24.466  59.974 -31.198  1.00  0.89           H  
ATOM   4475  N   ARG A 309     -25.517  57.928 -29.475  1.00  0.96           N  
ATOM   4476  CA  ARG A 309     -26.522  56.885 -29.406  1.00  0.96           C  
ATOM   4477  C   ARG A 309     -26.720  56.366 -27.981  1.00  0.96           C  
ATOM   4478  O   ARG A 309     -27.855  56.262 -27.506  1.00  0.96           O  
ATOM   4479  CB  ARG A 309     -26.113  55.735 -30.305  1.00  0.96           C  
ATOM   4480  CG  ARG A 309     -26.196  56.000 -31.808  1.00  0.96           C  
ATOM   4481  CD  ARG A 309     -25.621  54.856 -32.555  1.00  0.96           C  
ATOM   4482  NE  ARG A 309     -25.774  54.971 -33.993  1.00  0.96           N  
ATOM   4483  CZ  ARG A 309     -25.172  54.151 -34.878  1.00  0.96           C  
ATOM   4484  NH1 ARG A 309     -24.370  53.205 -34.447  1.00  0.96           N  
ATOM   4485  NH2 ARG A 309     -25.383  54.288 -36.174  1.00  0.96           N  
ATOM   4486  H   ARG A 309     -24.633  57.749 -29.955  1.00  0.96           H  
ATOM   4487  HA  ARG A 309     -27.465  57.296 -29.764  1.00  0.96           H  
ATOM   4488 1HB  ARG A 309     -25.078  55.468 -30.086  1.00  0.96           H  
ATOM   4489 2HB  ARG A 309     -26.728  54.865 -30.084  1.00  0.96           H  
ATOM   4490 1HG  ARG A 309     -27.234  56.132 -32.106  1.00  0.96           H  
ATOM   4491 2HG  ARG A 309     -25.627  56.899 -32.052  1.00  0.96           H  
ATOM   4492 1HD  ARG A 309     -24.552  54.805 -32.333  1.00  0.96           H  
ATOM   4493 2HD  ARG A 309     -26.100  53.936 -32.232  1.00  0.96           H  
ATOM   4494  HE  ARG A 309     -26.385  55.691 -34.349  1.00  0.96           H  
ATOM   4495 1HH1 ARG A 309     -24.203  53.099 -33.455  1.00  0.96           H  
ATOM   4496 2HH1 ARG A 309     -23.917  52.588 -35.105  1.00  0.96           H  
ATOM   4497 1HH2 ARG A 309     -26.001  55.012 -36.512  1.00  0.96           H  
ATOM   4498 2HH2 ARG A 309     -24.928  53.667 -36.828  1.00  0.96           H  
ATOM   4499  N   ARG A 310     -25.621  56.134 -27.257  1.00  1.02           N  
ATOM   4500  CA  ARG A 310     -25.679  55.600 -25.895  1.00  1.02           C  
ATOM   4501  C   ARG A 310     -26.407  56.515 -24.929  1.00  1.02           C  
ATOM   4502  O   ARG A 310     -27.103  56.048 -24.025  1.00  1.02           O  
ATOM   4503  CB  ARG A 310     -24.275  55.350 -25.379  1.00  1.02           C  
ATOM   4504  CG  ARG A 310     -23.561  54.154 -25.998  1.00  1.02           C  
ATOM   4505  CD  ARG A 310     -22.120  54.132 -25.626  1.00  1.02           C  
ATOM   4506  NE  ARG A 310     -21.412  53.010 -26.221  1.00  1.02           N  
ATOM   4507  CZ  ARG A 310     -20.073  52.953 -26.369  1.00  1.02           C  
ATOM   4508  NH1 ARG A 310     -19.322  53.961 -25.977  1.00  1.02           N  
ATOM   4509  NH2 ARG A 310     -19.514  51.886 -26.913  1.00  1.02           N  
ATOM   4510  H   ARG A 310     -24.702  56.267 -27.680  1.00  1.02           H  
ATOM   4511  HA  ARG A 310     -26.207  54.649 -25.930  1.00  1.02           H  
ATOM   4512 1HB  ARG A 310     -23.666  56.230 -25.572  1.00  1.02           H  
ATOM   4513 2HB  ARG A 310     -24.303  55.206 -24.300  1.00  1.02           H  
ATOM   4514 1HG  ARG A 310     -24.015  53.242 -25.614  1.00  1.02           H  
ATOM   4515 2HG  ARG A 310     -23.663  54.164 -27.072  1.00  1.02           H  
ATOM   4516 1HD  ARG A 310     -21.645  55.054 -25.975  1.00  1.02           H  
ATOM   4517 2HD  ARG A 310     -22.022  54.063 -24.545  1.00  1.02           H  
ATOM   4518  HE  ARG A 310     -21.959  52.219 -26.535  1.00  1.02           H  
ATOM   4519 1HH1 ARG A 310     -19.749  54.792 -25.565  1.00  1.02           H  
ATOM   4520 2HH1 ARG A 310     -18.321  53.920 -26.091  1.00  1.02           H  
ATOM   4521 1HH2 ARG A 310     -20.089  51.114 -27.219  1.00  1.02           H  
ATOM   4522 2HH2 ARG A 310     -18.512  51.845 -27.028  1.00  1.02           H  
ATOM   4523  N   ASN A 311     -26.280  57.821 -25.132  1.00  1.06           N  
ATOM   4524  CA  ASN A 311     -26.917  58.777 -24.248  1.00  1.06           C  
ATOM   4525  C   ASN A 311     -28.306  59.215 -24.731  1.00  1.06           C  
ATOM   4526  O   ASN A 311     -28.926  60.087 -24.119  1.00  1.06           O  
ATOM   4527  CB  ASN A 311     -26.020  59.979 -24.073  1.00  1.06           C  
ATOM   4528  CG  ASN A 311     -24.772  59.676 -23.292  1.00  1.06           C  
ATOM   4529  OD1 ASN A 311     -24.795  58.901 -22.326  1.00  1.06           O  
ATOM   4530  ND2 ASN A 311     -23.676  60.275 -23.688  1.00  1.06           N  
ATOM   4531  H   ASN A 311     -25.678  58.160 -25.884  1.00  1.06           H  
ATOM   4532  HA  ASN A 311     -27.052  58.305 -23.275  1.00  1.06           H  
ATOM   4533 1HB  ASN A 311     -25.737  60.358 -25.060  1.00  1.06           H  
ATOM   4534 2HB  ASN A 311     -26.569  60.760 -23.561  1.00  1.06           H  
ATOM   4535 1HD2 ASN A 311     -22.815  60.113 -23.206  1.00  1.06           H  
ATOM   4536 2HD2 ASN A 311     -23.703  60.892 -24.477  1.00  1.06           H  
ATOM   4537  N   GLY A 312     -28.812  58.620 -25.819  1.00  1.05           N  
ATOM   4538  CA  GLY A 312     -30.137  58.976 -26.317  1.00  1.05           C  
ATOM   4539  C   GLY A 312     -30.219  60.363 -26.964  1.00  1.05           C  
ATOM   4540  O   GLY A 312     -31.267  61.012 -26.902  1.00  1.05           O  
ATOM   4541  H   GLY A 312     -28.297  57.886 -26.306  1.00  1.05           H  
ATOM   4542 1HA  GLY A 312     -30.442  58.226 -27.046  1.00  1.05           H  
ATOM   4543 2HA  GLY A 312     -30.849  58.918 -25.496  1.00  1.05           H  
ATOM   4544  N   HIS A 313     -29.125  60.854 -27.537  1.00  0.99           N  
ATOM   4545  CA  HIS A 313     -29.140  62.185 -28.121  1.00  0.99           C  
ATOM   4546  C   HIS A 313     -29.736  62.180 -29.520  1.00  0.99           C  
ATOM   4547  O   HIS A 313     -29.626  61.202 -30.259  1.00  0.99           O  
ATOM   4548  CB  HIS A 313     -27.725  62.752 -28.137  1.00  0.99           C  
ATOM   4549  CG  HIS A 313     -27.191  62.979 -26.758  1.00  0.99           C  
ATOM   4550  ND1 HIS A 313     -25.865  63.231 -26.503  1.00  0.99           N  
ATOM   4551  CD2 HIS A 313     -27.816  62.999 -25.557  1.00  0.99           C  
ATOM   4552  CE1 HIS A 313     -25.689  63.388 -25.209  1.00  0.99           C  
ATOM   4553  NE2 HIS A 313     -26.861  63.260 -24.607  1.00  0.99           N  
ATOM   4554  H   HIS A 313     -28.276  60.295 -27.604  1.00  0.99           H  
ATOM   4555  HA  HIS A 313     -29.752  62.844 -27.507  1.00  0.99           H  
ATOM   4556 1HB  HIS A 313     -27.061  62.076 -28.665  1.00  0.99           H  
ATOM   4557 2HB  HIS A 313     -27.721  63.697 -28.668  1.00  0.99           H  
ATOM   4558  HD1 HIS A 313     -25.121  63.374 -27.182  1.00  0.99           H  
ATOM   4559  HD2 HIS A 313     -28.857  62.855 -25.261  1.00  0.99           H  
ATOM   4560  HE1 HIS A 313     -24.692  63.598 -24.817  1.00  0.99           H  
ATOM   4561  N   ARG A 314     -30.354  63.290 -29.895  1.00  0.91           N  
ATOM   4562  CA  ARG A 314     -30.872  63.434 -31.245  1.00  0.91           C  
ATOM   4563  C   ARG A 314     -29.718  63.676 -32.193  1.00  0.91           C  
ATOM   4564  O   ARG A 314     -28.753  64.329 -31.828  1.00  0.91           O  
ATOM   4565  CB  ARG A 314     -31.869  64.589 -31.319  1.00  0.91           C  
ATOM   4566  CG  ARG A 314     -33.205  64.354 -30.576  1.00  0.91           C  
ATOM   4567  CD  ARG A 314     -34.151  65.530 -30.702  1.00  0.91           C  
ATOM   4568  NE  ARG A 314     -35.447  65.274 -30.054  1.00  0.91           N  
ATOM   4569  CZ  ARG A 314     -36.500  64.700 -30.660  1.00  0.91           C  
ATOM   4570  NH1 ARG A 314     -36.440  64.327 -31.925  1.00  0.91           N  
ATOM   4571  NH2 ARG A 314     -37.581  64.529 -29.957  1.00  0.91           N  
ATOM   4572  H   ARG A 314     -30.446  64.054 -29.241  1.00  0.91           H  
ATOM   4573  HA  ARG A 314     -31.378  62.511 -31.532  1.00  0.91           H  
ATOM   4574 1HB  ARG A 314     -31.409  65.486 -30.901  1.00  0.91           H  
ATOM   4575 2HB  ARG A 314     -32.101  64.800 -32.363  1.00  0.91           H  
ATOM   4576 1HG  ARG A 314     -33.694  63.472 -30.989  1.00  0.91           H  
ATOM   4577 2HG  ARG A 314     -33.007  64.192 -29.514  1.00  0.91           H  
ATOM   4578 1HD  ARG A 314     -33.704  66.412 -30.236  1.00  0.91           H  
ATOM   4579 2HD  ARG A 314     -34.339  65.738 -31.754  1.00  0.91           H  
ATOM   4580  HE  ARG A 314     -35.593  65.537 -29.066  1.00  0.91           H  
ATOM   4581 1HH1 ARG A 314     -35.591  64.474 -32.453  1.00  0.91           H  
ATOM   4582 2HH1 ARG A 314     -37.241  63.898 -32.366  1.00  0.91           H  
ATOM   4583 1HH2 ARG A 314     -37.548  64.838 -28.978  1.00  0.91           H  
ATOM   4584 2HH2 ARG A 314     -38.403  64.108 -30.356  1.00  0.91           H  
ATOM   4585  N   VAL A 315     -29.808  63.170 -33.407  1.00  0.82           N  
ATOM   4586  CA  VAL A 315     -28.753  63.423 -34.381  1.00  0.82           C  
ATOM   4587  C   VAL A 315     -29.356  64.132 -35.585  1.00  0.82           C  
ATOM   4588  O   VAL A 315     -30.401  63.725 -36.093  1.00  0.82           O  
ATOM   4589  CB  VAL A 315     -28.047  62.104 -34.780  1.00  0.82           C  
ATOM   4590  CG1 VAL A 315     -26.971  62.379 -35.807  1.00  0.82           C  
ATOM   4591  CG2 VAL A 315     -27.431  61.442 -33.539  1.00  0.82           C  
ATOM   4592  H   VAL A 315     -30.612  62.614 -33.662  1.00  0.82           H  
ATOM   4593  HA  VAL A 315     -28.004  64.082 -33.941  1.00  0.82           H  
ATOM   4594  HB  VAL A 315     -28.772  61.430 -35.222  1.00  0.82           H  
ATOM   4595 1HG1 VAL A 315     -26.495  61.452 -36.070  1.00  0.82           H  
ATOM   4596 2HG1 VAL A 315     -27.405  62.824 -36.688  1.00  0.82           H  
ATOM   4597 3HG1 VAL A 315     -26.229  63.062 -35.391  1.00  0.82           H  
ATOM   4598 1HG2 VAL A 315     -26.940  60.513 -33.826  1.00  0.82           H  
ATOM   4599 2HG2 VAL A 315     -26.708  62.109 -33.101  1.00  0.82           H  
ATOM   4600 3HG2 VAL A 315     -28.209  61.225 -32.805  1.00  0.82           H  
ATOM   4601  N   LEU A 316     -28.716  65.211 -36.008  1.00  0.74           N  
ATOM   4602  CA  LEU A 316     -29.165  66.024 -37.126  1.00  0.74           C  
ATOM   4603  C   LEU A 316     -28.540  65.503 -38.423  1.00  0.74           C  
ATOM   4604  O   LEU A 316     -29.170  65.452 -39.481  1.00  0.74           O  
ATOM   4605  CB  LEU A 316     -28.696  67.451 -36.875  1.00  0.74           C  
ATOM   4606  CG  LEU A 316     -29.162  68.057 -35.576  1.00  0.74           C  
ATOM   4607  CD1 LEU A 316     -28.555  69.410 -35.429  1.00  0.74           C  
ATOM   4608  CD2 LEU A 316     -30.642  68.133 -35.532  1.00  0.74           C  
ATOM   4609  H   LEU A 316     -27.870  65.482 -35.524  1.00  0.74           H  
ATOM   4610  HA  LEU A 316     -30.250  65.976 -37.198  1.00  0.74           H  
ATOM   4611 1HB  LEU A 316     -27.605  67.479 -36.894  1.00  0.74           H  
ATOM   4612 2HB  LEU A 316     -29.072  68.070 -37.654  1.00  0.74           H  
ATOM   4613  HG  LEU A 316     -28.816  67.435 -34.754  1.00  0.74           H  
ATOM   4614 1HD1 LEU A 316     -28.877  69.841 -34.495  1.00  0.74           H  
ATOM   4615 2HD1 LEU A 316     -27.478  69.339 -35.441  1.00  0.74           H  
ATOM   4616 3HD1 LEU A 316     -28.883  70.025 -36.238  1.00  0.74           H  
ATOM   4617 1HD2 LEU A 316     -30.953  68.564 -34.577  1.00  0.74           H  
ATOM   4618 2HD2 LEU A 316     -30.980  68.754 -36.327  1.00  0.74           H  
ATOM   4619 3HD2 LEU A 316     -31.065  67.133 -35.635  1.00  0.74           H  
ATOM   4620  N   ALA A 317     -27.284  65.099 -38.303  1.00  0.67           N  
ATOM   4621  CA  ALA A 317     -26.470  64.533 -39.388  1.00  0.67           C  
ATOM   4622  C   ALA A 317     -25.244  63.932 -38.763  1.00  0.67           C  
ATOM   4623  O   ALA A 317     -25.005  64.171 -37.588  1.00  0.67           O  
ATOM   4624  CB  ALA A 317     -26.078  65.552 -40.422  1.00  0.67           C  
ATOM   4625  H   ALA A 317     -26.863  65.208 -37.379  1.00  0.67           H  
ATOM   4626  HA  ALA A 317     -27.030  63.737 -39.874  1.00  0.67           H  
ATOM   4627 1HB  ALA A 317     -25.463  65.078 -41.190  1.00  0.67           H  
ATOM   4628 2HB  ALA A 317     -26.965  65.972 -40.887  1.00  0.67           H  
ATOM   4629 3HB  ALA A 317     -25.519  66.311 -39.923  1.00  0.67           H  
ATOM   4630  N   VAL A 318     -24.487  63.152 -39.513  1.00  0.63           N  
ATOM   4631  CA  VAL A 318     -23.246  62.588 -39.007  1.00  0.63           C  
ATOM   4632  C   VAL A 318     -22.043  62.926 -39.898  1.00  0.63           C  
ATOM   4633  O   VAL A 318     -22.112  62.808 -41.118  1.00  0.63           O  
ATOM   4634  CB  VAL A 318     -23.403  61.065 -38.906  1.00  0.63           C  
ATOM   4635  CG1 VAL A 318     -22.168  60.465 -38.402  1.00  0.63           C  
ATOM   4636  CG2 VAL A 318     -24.559  60.712 -38.004  1.00  0.63           C  
ATOM   4637  H   VAL A 318     -24.777  62.936 -40.462  1.00  0.63           H  
ATOM   4638  HA  VAL A 318     -23.053  62.998 -38.020  1.00  0.63           H  
ATOM   4639  HB  VAL A 318     -23.586  60.661 -39.906  1.00  0.63           H  
ATOM   4640 1HG1 VAL A 318     -22.323  59.405 -38.368  1.00  0.63           H  
ATOM   4641 2HG1 VAL A 318     -21.341  60.697 -39.065  1.00  0.63           H  
ATOM   4642 3HG1 VAL A 318     -21.952  60.837 -37.408  1.00  0.63           H  
ATOM   4643 1HG2 VAL A 318     -24.654  59.631 -37.954  1.00  0.63           H  
ATOM   4644 2HG2 VAL A 318     -24.369  61.104 -37.014  1.00  0.63           H  
ATOM   4645 3HG2 VAL A 318     -25.473  61.136 -38.398  1.00  0.63           H  
ATOM   4646  N   VAL A 319     -20.933  63.349 -39.318  1.00  0.60           N  
ATOM   4647  CA  VAL A 319     -19.762  63.624 -40.129  1.00  0.60           C  
ATOM   4648  C   VAL A 319     -19.080  62.305 -40.436  1.00  0.60           C  
ATOM   4649  O   VAL A 319     -18.739  61.535 -39.533  1.00  0.60           O  
ATOM   4650  CB  VAL A 319     -18.760  64.520 -39.390  1.00  0.60           C  
ATOM   4651  CG1 VAL A 319     -17.549  64.728 -40.252  1.00  0.60           C  
ATOM   4652  CG2 VAL A 319     -19.400  65.805 -39.011  1.00  0.60           C  
ATOM   4653  H   VAL A 319     -20.890  63.463 -38.321  1.00  0.60           H  
ATOM   4654  HA  VAL A 319     -20.063  64.099 -41.060  1.00  0.60           H  
ATOM   4655  HB  VAL A 319     -18.438  64.025 -38.512  1.00  0.60           H  
ATOM   4656 1HG1 VAL A 319     -16.823  65.352 -39.743  1.00  0.60           H  
ATOM   4657 2HG1 VAL A 319     -17.095  63.772 -40.487  1.00  0.60           H  
ATOM   4658 3HG1 VAL A 319     -17.868  65.203 -41.153  1.00  0.60           H  
ATOM   4659 1HG2 VAL A 319     -18.682  66.407 -38.479  1.00  0.60           H  
ATOM   4660 2HG2 VAL A 319     -19.727  66.323 -39.899  1.00  0.60           H  
ATOM   4661 3HG2 VAL A 319     -20.252  65.598 -38.367  1.00  0.60           H  
ATOM   4662  N   ARG A 320     -18.907  62.011 -41.710  1.00  0.59           N  
ATOM   4663  CA  ARG A 320     -18.279  60.762 -42.101  1.00  0.59           C  
ATOM   4664  C   ARG A 320     -16.771  60.935 -42.150  1.00  0.59           C  
ATOM   4665  O   ARG A 320     -16.011  60.091 -41.668  1.00  0.59           O  
ATOM   4666  CB  ARG A 320     -18.859  60.273 -43.403  1.00  0.59           C  
ATOM   4667  CG  ARG A 320     -20.284  59.900 -43.232  1.00  0.59           C  
ATOM   4668  CD  ARG A 320     -20.398  58.628 -42.452  1.00  0.59           C  
ATOM   4669  NE  ARG A 320     -20.198  57.459 -43.274  1.00  0.59           N  
ATOM   4670  CZ  ARG A 320     -19.058  56.736 -43.336  1.00  0.59           C  
ATOM   4671  NH1 ARG A 320     -17.999  57.124 -42.671  1.00  0.59           N  
ATOM   4672  NH2 ARG A 320     -18.996  55.644 -44.068  1.00  0.59           N  
ATOM   4673  H   ARG A 320     -19.198  62.671 -42.421  1.00  0.59           H  
ATOM   4674  HA  ARG A 320     -18.506  60.011 -41.348  1.00  0.59           H  
ATOM   4675 1HB  ARG A 320     -18.767  61.028 -44.182  1.00  0.59           H  
ATOM   4676 2HB  ARG A 320     -18.343  59.384 -43.713  1.00  0.59           H  
ATOM   4677 1HG  ARG A 320     -20.821  60.700 -42.714  1.00  0.59           H  
ATOM   4678 2HG  ARG A 320     -20.709  59.742 -44.215  1.00  0.59           H  
ATOM   4679 1HD  ARG A 320     -19.660  58.615 -41.654  1.00  0.59           H  
ATOM   4680 2HD  ARG A 320     -21.397  58.560 -42.017  1.00  0.59           H  
ATOM   4681  HE  ARG A 320     -21.025  57.133 -43.790  1.00  0.59           H  
ATOM   4682 1HH1 ARG A 320     -18.036  57.949 -42.095  1.00  0.59           H  
ATOM   4683 2HH1 ARG A 320     -17.122  56.600 -42.774  1.00  0.59           H  
ATOM   4684 1HH2 ARG A 320     -19.823  55.313 -44.542  1.00  0.59           H  
ATOM   4685 2HH2 ARG A 320     -18.128  55.117 -44.113  1.00  0.59           H  
ATOM   4686  N   GLY A 321     -16.328  62.060 -42.680  1.00  0.59           N  
ATOM   4687  CA  GLY A 321     -14.891  62.272 -42.750  1.00  0.59           C  
ATOM   4688  C   GLY A 321     -14.502  63.624 -43.297  1.00  0.59           C  
ATOM   4689  O   GLY A 321     -15.270  64.303 -43.975  1.00  0.59           O  
ATOM   4690  H   GLY A 321     -16.998  62.733 -43.052  1.00  0.59           H  
ATOM   4691 1HA  GLY A 321     -14.465  62.155 -41.754  1.00  0.59           H  
ATOM   4692 2HA  GLY A 321     -14.443  61.497 -43.370  1.00  0.59           H  
ATOM   4693  N   THR A 322     -13.287  64.020 -42.964  1.00  0.59           N  
ATOM   4694  CA  THR A 322     -12.740  65.306 -43.348  1.00  0.59           C  
ATOM   4695  C   THR A 322     -11.326  65.208 -43.889  1.00  0.59           C  
ATOM   4696  O   THR A 322     -10.609  64.247 -43.594  1.00  0.59           O  
ATOM   4697  CB  THR A 322     -12.705  66.240 -42.124  1.00  0.59           C  
ATOM   4698  OG1 THR A 322     -11.868  65.631 -41.143  1.00  0.59           O  
ATOM   4699  CG2 THR A 322     -14.074  66.514 -41.530  1.00  0.59           C  
ATOM   4700  H   THR A 322     -12.714  63.404 -42.408  1.00  0.59           H  
ATOM   4701  HA  THR A 322     -13.369  65.731 -44.120  1.00  0.59           H  
ATOM   4702  HB  THR A 322     -12.258  67.189 -42.430  1.00  0.59           H  
ATOM   4703  HG1 THR A 322     -11.169  65.145 -41.595  1.00  0.59           H  
ATOM   4704 1HG2 THR A 322     -13.987  67.182 -40.679  1.00  0.59           H  
ATOM   4705 2HG2 THR A 322     -14.662  66.980 -42.282  1.00  0.59           H  
ATOM   4706 3HG2 THR A 322     -14.543  65.591 -41.210  1.00  0.59           H  
ATOM   4707  N   ALA A 323     -10.903  66.259 -44.590  1.00  0.60           N  
ATOM   4708  CA  ALA A 323      -9.513  66.393 -45.018  1.00  0.60           C  
ATOM   4709  C   ALA A 323      -9.107  67.850 -45.225  1.00  0.60           C  
ATOM   4710  O   ALA A 323      -9.937  68.721 -45.517  1.00  0.60           O  
ATOM   4711  CB  ALA A 323      -9.276  65.619 -46.286  1.00  0.60           C  
ATOM   4712  H   ALA A 323     -11.593  66.965 -44.847  1.00  0.60           H  
ATOM   4713  HA  ALA A 323      -8.878  65.983 -44.232  1.00  0.60           H  
ATOM   4714 1HB  ALA A 323      -8.231  65.706 -46.573  1.00  0.60           H  
ATOM   4715 2HB  ALA A 323      -9.521  64.578 -46.112  1.00  0.60           H  
ATOM   4716 3HB  ALA A 323      -9.900  66.018 -47.072  1.00  0.60           H  
ATOM   4717  N   ILE A 324      -7.804  68.090 -45.046  1.00  0.61           N  
ATOM   4718  CA  ILE A 324      -7.160  69.390 -45.231  1.00  0.61           C  
ATOM   4719  C   ILE A 324      -5.883  69.262 -46.070  1.00  0.61           C  
ATOM   4720  O   ILE A 324      -5.103  68.328 -45.870  1.00  0.61           O  
ATOM   4721  CB  ILE A 324      -6.791  70.040 -43.876  1.00  0.61           C  
ATOM   4722  CG1 ILE A 324      -8.018  70.206 -43.004  1.00  0.61           C  
ATOM   4723  CG2 ILE A 324      -6.156  71.430 -44.095  1.00  0.61           C  
ATOM   4724  CD1 ILE A 324      -7.666  70.643 -41.640  1.00  0.61           C  
ATOM   4725  H   ILE A 324      -7.214  67.316 -44.778  1.00  0.61           H  
ATOM   4726  HA  ILE A 324      -7.849  70.045 -45.757  1.00  0.61           H  
ATOM   4727  HB  ILE A 324      -6.088  69.400 -43.346  1.00  0.61           H  
ATOM   4728 1HG1 ILE A 324      -8.693  70.932 -43.456  1.00  0.61           H  
ATOM   4729 2HG1 ILE A 324      -8.535  69.258 -42.912  1.00  0.61           H  
ATOM   4730 1HG2 ILE A 324      -5.904  71.871 -43.135  1.00  0.61           H  
ATOM   4731 2HG2 ILE A 324      -5.252  71.348 -44.690  1.00  0.61           H  
ATOM   4732 3HG2 ILE A 324      -6.872  72.072 -44.613  1.00  0.61           H  
ATOM   4733 1HD1 ILE A 324      -8.570  70.735 -41.050  1.00  0.61           H  
ATOM   4734 2HD1 ILE A 324      -7.006  69.908 -41.188  1.00  0.61           H  
ATOM   4735 3HD1 ILE A 324      -7.155  71.598 -41.680  1.00  0.61           H  
ATOM   4736  N   ASN A 325      -5.670  70.185 -47.001  1.00  0.63           N  
ATOM   4737  CA  ASN A 325      -4.429  70.208 -47.791  1.00  0.63           C  
ATOM   4738  C   ASN A 325      -4.192  71.622 -48.307  1.00  0.63           C  
ATOM   4739  O   ASN A 325      -4.975  72.520 -48.007  1.00  0.63           O  
ATOM   4740  CB  ASN A 325      -4.472  69.185 -48.928  1.00  0.63           C  
ATOM   4741  CG  ASN A 325      -3.128  68.610 -49.327  1.00  0.63           C  
ATOM   4742  OD1 ASN A 325      -2.113  69.313 -49.344  1.00  0.63           O  
ATOM   4743  ND2 ASN A 325      -3.115  67.339 -49.649  1.00  0.63           N  
ATOM   4744  H   ASN A 325      -6.382  70.909 -47.122  1.00  0.63           H  
ATOM   4745  HA  ASN A 325      -3.592  69.959 -47.137  1.00  0.63           H  
ATOM   4746 1HB  ASN A 325      -5.109  68.354 -48.646  1.00  0.63           H  
ATOM   4747 2HB  ASN A 325      -4.901  69.657 -49.807  1.00  0.63           H  
ATOM   4748 1HD2 ASN A 325      -2.258  66.900 -49.918  1.00  0.63           H  
ATOM   4749 2HD2 ASN A 325      -3.962  66.807 -49.619  1.00  0.63           H  
ATOM   4750  N   GLN A 326      -3.109  71.834 -49.044  1.00  0.67           N  
ATOM   4751  CA  GLN A 326      -2.793  73.180 -49.514  1.00  0.67           C  
ATOM   4752  C   GLN A 326      -2.442  73.260 -50.989  1.00  0.67           C  
ATOM   4753  O   GLN A 326      -1.956  72.302 -51.593  1.00  0.67           O  
ATOM   4754  CB  GLN A 326      -1.661  73.807 -48.684  1.00  0.67           C  
ATOM   4755  CG  GLN A 326      -2.007  74.002 -47.202  1.00  0.67           C  
ATOM   4756  CD  GLN A 326      -0.959  74.746 -46.436  1.00  0.67           C  
ATOM   4757  OE1 GLN A 326       0.241  74.466 -46.548  1.00  0.67           O  
ATOM   4758  NE2 GLN A 326      -1.401  75.723 -45.642  1.00  0.67           N  
ATOM   4759  H   GLN A 326      -2.498  71.051 -49.247  1.00  0.67           H  
ATOM   4760  HA  GLN A 326      -3.677  73.799 -49.372  1.00  0.67           H  
ATOM   4761 1HB  GLN A 326      -0.771  73.183 -48.750  1.00  0.67           H  
ATOM   4762 2HB  GLN A 326      -1.412  74.785 -49.094  1.00  0.67           H  
ATOM   4763 1HG  GLN A 326      -2.919  74.565 -47.130  1.00  0.67           H  
ATOM   4764 2HG  GLN A 326      -2.136  73.030 -46.735  1.00  0.67           H  
ATOM   4765 1HE2 GLN A 326      -0.752  76.261 -45.105  1.00  0.67           H  
ATOM   4766 2HE2 GLN A 326      -2.401  75.927 -45.584  1.00  0.67           H  
ATOM   4767  N   ASP A 327      -2.665  74.441 -51.551  1.00  0.73           N  
ATOM   4768  CA  ASP A 327      -2.360  74.743 -52.948  1.00  0.73           C  
ATOM   4769  C   ASP A 327      -0.898  74.587 -53.363  1.00  0.73           C  
ATOM   4770  O   ASP A 327      -0.605  74.267 -54.513  1.00  0.73           O  
ATOM   4771  CB  ASP A 327      -2.764  76.163 -53.246  1.00  0.73           C  
ATOM   4772  CG  ASP A 327      -4.217  76.365 -53.354  1.00  0.73           C  
ATOM   4773  OD1 ASP A 327      -4.976  75.420 -53.498  1.00  0.73           O  
ATOM   4774  OD2 ASP A 327      -4.592  77.478 -53.287  1.00  0.73           O  
ATOM   4775  H   ASP A 327      -3.085  75.173 -50.971  1.00  0.73           H  
ATOM   4776  HA  ASP A 327      -2.950  74.078 -53.564  1.00  0.73           H  
ATOM   4777 1HB  ASP A 327      -2.376  76.824 -52.469  1.00  0.73           H  
ATOM   4778 2HB  ASP A 327      -2.308  76.456 -54.178  1.00  0.73           H  
ATOM   4779  N   GLY A 328       0.024  74.847 -52.449  1.00  0.81           N  
ATOM   4780  CA  GLY A 328       1.438  74.785 -52.789  1.00  0.81           C  
ATOM   4781  C   GLY A 328       1.805  75.808 -53.872  1.00  0.81           C  
ATOM   4782  O   GLY A 328       1.526  77.002 -53.738  1.00  0.81           O  
ATOM   4783  H   GLY A 328      -0.262  75.084 -51.512  1.00  0.81           H  
ATOM   4784 1HA  GLY A 328       2.032  74.969 -51.894  1.00  0.81           H  
ATOM   4785 2HA  GLY A 328       1.683  73.782 -53.133  1.00  0.81           H  
ATOM   4786  N   ALA A 329       2.415  75.340 -54.961  1.00  0.90           N  
ATOM   4787  CA  ALA A 329       2.861  76.222 -56.050  1.00  0.90           C  
ATOM   4788  C   ALA A 329       1.716  76.697 -56.951  1.00  0.90           C  
ATOM   4789  O   ALA A 329       1.584  76.256 -58.095  1.00  0.90           O  
ATOM   4790  CB  ALA A 329       3.903  75.506 -56.898  1.00  0.90           C  
ATOM   4791  H   ALA A 329       2.582  74.348 -55.033  1.00  0.90           H  
ATOM   4792  HA  ALA A 329       3.313  77.104 -55.598  1.00  0.90           H  
ATOM   4793 1HB  ALA A 329       4.257  76.181 -57.677  1.00  0.90           H  
ATOM   4794 2HB  ALA A 329       4.743  75.202 -56.273  1.00  0.90           H  
ATOM   4795 3HB  ALA A 329       3.455  74.626 -57.355  1.00  0.90           H  
ATOM   4796  N   SER A 330       0.906  77.600 -56.409  1.00  0.99           N  
ATOM   4797  CA  SER A 330      -0.267  78.167 -57.077  1.00  0.99           C  
ATOM   4798  C   SER A 330       0.142  79.260 -58.056  1.00  0.99           C  
ATOM   4799  O   SER A 330       1.306  79.654 -58.119  1.00  0.99           O  
ATOM   4800  CB  SER A 330      -1.223  78.813 -56.100  1.00  0.99           C  
ATOM   4801  OG  SER A 330      -0.741  80.061 -55.688  1.00  0.99           O  
ATOM   4802  H   SER A 330       1.112  77.855 -55.442  1.00  0.99           H  
ATOM   4803  HA  SER A 330      -0.779  77.375 -57.624  1.00  0.99           H  
ATOM   4804 1HB  SER A 330      -2.208  78.933 -56.559  1.00  0.99           H  
ATOM   4805 2HB  SER A 330      -1.343  78.177 -55.239  1.00  0.99           H  
ATOM   4806  HG  SER A 330      -1.512  80.499 -55.253  1.00  0.99           H  
ATOM   4807  N   ASN A 331      -0.847  79.794 -58.772  1.00  1.05           N  
ATOM   4808  CA  ASN A 331      -0.660  80.888 -59.725  1.00  1.05           C  
ATOM   4809  C   ASN A 331      -0.972  82.257 -59.086  1.00  1.05           C  
ATOM   4810  O   ASN A 331      -1.146  83.256 -59.786  1.00  1.05           O  
ATOM   4811  CB  ASN A 331      -1.533  80.674 -60.946  1.00  1.05           C  
ATOM   4812  CG  ASN A 331      -1.084  79.509 -61.788  1.00  1.05           C  
ATOM   4813  OD1 ASN A 331       0.116  79.285 -61.975  1.00  1.05           O  
ATOM   4814  ND2 ASN A 331      -2.028  78.759 -62.297  1.00  1.05           N  
ATOM   4815  H   ASN A 331      -1.775  79.417 -58.656  1.00  1.05           H  
ATOM   4816  HA  ASN A 331       0.386  80.901 -60.033  1.00  1.05           H  
ATOM   4817 1HB  ASN A 331      -2.564  80.506 -60.627  1.00  1.05           H  
ATOM   4818 2HB  ASN A 331      -1.524  81.575 -61.559  1.00  1.05           H  
ATOM   4819 1HD2 ASN A 331      -1.789  77.970 -62.865  1.00  1.05           H  
ATOM   4820 2HD2 ASN A 331      -2.989  78.974 -62.123  1.00  1.05           H  
ATOM   4821  N   GLY A 332      -1.058  82.280 -57.755  1.00  1.07           N  
ATOM   4822  CA  GLY A 332      -1.343  83.471 -56.959  1.00  1.07           C  
ATOM   4823  C   GLY A 332      -1.837  82.994 -55.601  1.00  1.07           C  
ATOM   4824  O   GLY A 332      -2.528  81.981 -55.522  1.00  1.07           O  
ATOM   4825  H   GLY A 332      -0.893  81.420 -57.235  1.00  1.07           H  
ATOM   4826 1HA  GLY A 332      -0.439  84.071 -56.848  1.00  1.07           H  
ATOM   4827 2HA  GLY A 332      -2.100  84.082 -57.451  1.00  1.07           H  
ATOM   4828  N   LEU A 333      -1.558  83.747 -54.541  1.00  1.02           N  
ATOM   4829  CA  LEU A 333      -1.905  83.292 -53.190  1.00  1.02           C  
ATOM   4830  C   LEU A 333      -3.378  82.930 -53.011  1.00  1.02           C  
ATOM   4831  O   LEU A 333      -3.703  81.865 -52.497  1.00  1.02           O  
ATOM   4832  CB  LEU A 333      -1.553  84.380 -52.170  1.00  1.02           C  
ATOM   4833  CG  LEU A 333      -1.886  84.043 -50.717  1.00  1.02           C  
ATOM   4834  CD1 LEU A 333      -1.057  82.847 -50.288  1.00  1.02           C  
ATOM   4835  CD2 LEU A 333      -1.625  85.247 -49.835  1.00  1.02           C  
ATOM   4836  H   LEU A 333      -1.039  84.605 -54.662  1.00  1.02           H  
ATOM   4837  HA  LEU A 333      -1.312  82.403 -52.974  1.00  1.02           H  
ATOM   4838 1HB  LEU A 333      -0.485  84.586 -52.229  1.00  1.02           H  
ATOM   4839 2HB  LEU A 333      -2.095  85.289 -52.427  1.00  1.02           H  
ATOM   4840  HG  LEU A 333      -2.933  83.769 -50.640  1.00  1.02           H  
ATOM   4841 1HD1 LEU A 333      -1.286  82.591 -49.264  1.00  1.02           H  
ATOM   4842 2HD1 LEU A 333      -1.284  81.997 -50.932  1.00  1.02           H  
ATOM   4843 3HD1 LEU A 333      -0.001  83.092 -50.366  1.00  1.02           H  
ATOM   4844 1HD2 LEU A 333      -1.872  84.998 -48.803  1.00  1.02           H  
ATOM   4845 2HD2 LEU A 333      -0.574  85.528 -49.900  1.00  1.02           H  
ATOM   4846 3HD2 LEU A 333      -2.246  86.079 -50.166  1.00  1.02           H  
ATOM   4847  N   SER A 334      -4.262  83.810 -53.458  1.00  0.94           N  
ATOM   4848  CA  SER A 334      -5.701  83.628 -53.294  1.00  0.94           C  
ATOM   4849  C   SER A 334      -6.358  82.791 -54.399  1.00  0.94           C  
ATOM   4850  O   SER A 334      -7.581  82.651 -54.419  1.00  0.94           O  
ATOM   4851  CB  SER A 334      -6.377  84.980 -53.209  1.00  0.94           C  
ATOM   4852  OG  SER A 334      -6.252  85.682 -54.417  1.00  0.94           O  
ATOM   4853  H   SER A 334      -3.926  84.651 -53.896  1.00  0.94           H  
ATOM   4854  HA  SER A 334      -5.857  83.110 -52.345  1.00  0.94           H  
ATOM   4855 1HB  SER A 334      -7.431  84.844 -52.969  1.00  0.94           H  
ATOM   4856 2HB  SER A 334      -5.928  85.556 -52.401  1.00  0.94           H  
ATOM   4857  HG  SER A 334      -6.656  85.125 -55.089  1.00  0.94           H  
ATOM   4858  N   ALA A 335      -5.574  82.325 -55.372  1.00  0.85           N  
ATOM   4859  CA  ALA A 335      -6.109  81.549 -56.487  1.00  0.85           C  
ATOM   4860  C   ALA A 335      -5.998  80.051 -56.177  1.00  0.85           C  
ATOM   4861  O   ALA A 335      -4.888  79.528 -56.212  1.00  0.85           O  
ATOM   4862  CB  ALA A 335      -5.355  81.859 -57.770  1.00  0.85           C  
ATOM   4863  H   ALA A 335      -4.562  82.439 -55.310  1.00  0.85           H  
ATOM   4864  HA  ALA A 335      -7.141  81.836 -56.626  1.00  0.85           H  
ATOM   4865 1HB  ALA A 335      -5.783  81.281 -58.591  1.00  0.85           H  
ATOM   4866 2HB  ALA A 335      -5.435  82.922 -57.992  1.00  0.85           H  
ATOM   4867 3HB  ALA A 335      -4.303  81.593 -57.646  1.00  0.85           H  
ATOM   4868  N   PRO A 336      -7.100  79.319 -55.936  1.00  0.76           N  
ATOM   4869  CA  PRO A 336      -7.069  77.934 -55.507  1.00  0.76           C  
ATOM   4870  C   PRO A 336      -6.495  77.014 -56.573  1.00  0.76           C  
ATOM   4871  O   PRO A 336      -6.597  77.279 -57.766  1.00  0.76           O  
ATOM   4872  CB  PRO A 336      -8.547  77.639 -55.219  1.00  0.76           C  
ATOM   4873  CG  PRO A 336      -9.335  78.659 -56.019  1.00  0.76           C  
ATOM   4874  CD  PRO A 336      -8.452  79.882 -56.109  1.00  0.76           C  
ATOM   4875  HA  PRO A 336      -6.486  77.852 -54.589  1.00  0.76           H  
ATOM   4876 1HB  PRO A 336      -8.765  76.608 -55.529  1.00  0.76           H  
ATOM   4877 2HB  PRO A 336      -8.736  77.684 -54.151  1.00  0.76           H  
ATOM   4878 1HG  PRO A 336      -9.602  78.270 -56.984  1.00  0.76           H  
ATOM   4879 2HG  PRO A 336     -10.283  78.873 -55.503  1.00  0.76           H  
ATOM   4880 1HD  PRO A 336      -8.579  80.317 -57.108  1.00  0.76           H  
ATOM   4881 2HD  PRO A 336      -8.692  80.589 -55.304  1.00  0.76           H  
ATOM   4882  N   ASN A 337      -5.877  75.930 -56.138  1.00  0.69           N  
ATOM   4883  CA  ASN A 337      -5.355  74.933 -57.049  1.00  0.69           C  
ATOM   4884  C   ASN A 337      -6.351  73.791 -57.222  1.00  0.69           C  
ATOM   4885  O   ASN A 337      -6.645  73.074 -56.261  1.00  0.69           O  
ATOM   4886  CB  ASN A 337      -3.992  74.473 -56.560  1.00  0.69           C  
ATOM   4887  CG  ASN A 337      -3.338  73.491 -57.433  1.00  0.69           C  
ATOM   4888  OD1 ASN A 337      -3.679  72.308 -57.376  1.00  0.69           O  
ATOM   4889  ND2 ASN A 337      -2.402  73.928 -58.239  1.00  0.69           N  
ATOM   4890  H   ASN A 337      -5.762  75.777 -55.128  1.00  0.69           H  
ATOM   4891  HA  ASN A 337      -5.222  75.390 -58.029  1.00  0.69           H  
ATOM   4892 1HB  ASN A 337      -3.336  75.339 -56.449  1.00  0.69           H  
ATOM   4893 2HB  ASN A 337      -4.106  74.040 -55.582  1.00  0.69           H  
ATOM   4894 1HD2 ASN A 337      -1.929  73.291 -58.848  1.00  0.69           H  
ATOM   4895 2HD2 ASN A 337      -2.160  74.895 -58.250  1.00  0.69           H  
ATOM   4896  N   ASP A 338      -6.884  73.636 -58.436  1.00  0.64           N  
ATOM   4897  CA  ASP A 338      -7.886  72.604 -58.719  1.00  0.64           C  
ATOM   4898  C   ASP A 338      -7.496  71.236 -58.164  1.00  0.64           C  
ATOM   4899  O   ASP A 338      -8.286  70.583 -57.484  1.00  0.64           O  
ATOM   4900  CB  ASP A 338      -8.122  72.504 -60.236  1.00  0.64           C  
ATOM   4901  CG  ASP A 338      -6.810  72.313 -61.067  1.00  0.64           C  
ATOM   4902  OD1 ASP A 338      -5.735  72.354 -60.490  1.00  0.64           O  
ATOM   4903  OD2 ASP A 338      -6.905  72.125 -62.252  1.00  0.64           O  
ATOM   4904  H   ASP A 338      -6.602  74.267 -59.173  1.00  0.64           H  
ATOM   4905  HA  ASP A 338      -8.825  72.902 -58.244  1.00  0.64           H  
ATOM   4906 1HB  ASP A 338      -8.782  71.658 -60.437  1.00  0.64           H  
ATOM   4907 2HB  ASP A 338      -8.635  73.392 -60.594  1.00  0.64           H  
ATOM   4908  N   LEU A 339      -6.261  70.824 -58.436  1.00  0.61           N  
ATOM   4909  CA  LEU A 339      -5.752  69.538 -57.979  1.00  0.61           C  
ATOM   4910  C   LEU A 339      -5.694  69.480 -56.462  1.00  0.61           C  
ATOM   4911  O   LEU A 339      -6.046  68.467 -55.865  1.00  0.61           O  
ATOM   4912  CB  LEU A 339      -4.384  69.229 -58.583  1.00  0.61           C  
ATOM   4913  CG  LEU A 339      -3.782  67.895 -58.153  1.00  0.61           C  
ATOM   4914  CD1 LEU A 339      -4.726  66.765 -58.537  1.00  0.61           C  
ATOM   4915  CD2 LEU A 339      -2.440  67.717 -58.832  1.00  0.61           C  
ATOM   4916  H   LEU A 339      -5.689  71.434 -59.017  1.00  0.61           H  
ATOM   4917  HA  LEU A 339      -6.439  68.766 -58.324  1.00  0.61           H  
ATOM   4918 1HB  LEU A 339      -4.477  69.234 -59.668  1.00  0.61           H  
ATOM   4919 2HB  LEU A 339      -3.689  70.008 -58.299  1.00  0.61           H  
ATOM   4920  HG  LEU A 339      -3.656  67.883 -57.075  1.00  0.61           H  
ATOM   4921 1HD1 LEU A 339      -4.302  65.813 -58.226  1.00  0.61           H  
ATOM   4922 2HD1 LEU A 339      -5.686  66.907 -58.046  1.00  0.61           H  
ATOM   4923 3HD1 LEU A 339      -4.876  66.758 -59.616  1.00  0.61           H  
ATOM   4924 1HD2 LEU A 339      -2.008  66.771 -58.543  1.00  0.61           H  
ATOM   4925 2HD2 LEU A 339      -2.576  67.732 -59.913  1.00  0.61           H  
ATOM   4926 3HD2 LEU A 339      -1.775  68.530 -58.538  1.00  0.61           H  
ATOM   4927  N   ALA A 340      -5.236  70.540 -55.798  1.00  0.59           N  
ATOM   4928  CA  ALA A 340      -5.237  70.490 -54.339  1.00  0.59           C  
ATOM   4929  C   ALA A 340      -6.651  70.279 -53.816  1.00  0.59           C  
ATOM   4930  O   ALA A 340      -6.864  69.480 -52.902  1.00  0.59           O  
ATOM   4931  CB  ALA A 340      -4.656  71.758 -53.748  1.00  0.59           C  
ATOM   4932  H   ALA A 340      -4.907  71.363 -56.301  1.00  0.59           H  
ATOM   4933  HA  ALA A 340      -4.627  69.644 -54.028  1.00  0.59           H  
ATOM   4934 1HB  ALA A 340      -4.647  71.688 -52.662  1.00  0.59           H  
ATOM   4935 2HB  ALA A 340      -3.639  71.889 -54.112  1.00  0.59           H  
ATOM   4936 3HB  ALA A 340      -5.265  72.613 -54.050  1.00  0.59           H  
ATOM   4937  N   GLN A 341      -7.634  70.935 -54.437  1.00  0.58           N  
ATOM   4938  CA  GLN A 341      -9.009  70.759 -53.996  1.00  0.58           C  
ATOM   4939  C   GLN A 341      -9.483  69.339 -54.267  1.00  0.58           C  
ATOM   4940  O   GLN A 341     -10.129  68.724 -53.416  1.00  0.58           O  
ATOM   4941  CB  GLN A 341      -9.918  71.770 -54.677  1.00  0.58           C  
ATOM   4942  CG  GLN A 341      -9.697  73.158 -54.210  1.00  0.58           C  
ATOM   4943  CD  GLN A 341     -10.535  74.162 -54.909  1.00  0.58           C  
ATOM   4944  OE1 GLN A 341     -10.867  74.023 -56.078  1.00  0.58           O  
ATOM   4945  NE2 GLN A 341     -10.893  75.210 -54.181  1.00  0.58           N  
ATOM   4946  H   GLN A 341      -7.406  71.582 -55.197  1.00  0.58           H  
ATOM   4947  HA  GLN A 341      -9.049  70.931 -52.922  1.00  0.58           H  
ATOM   4948 1HB  GLN A 341      -9.717  71.763 -55.738  1.00  0.58           H  
ATOM   4949 2HB  GLN A 341     -10.961  71.505 -54.522  1.00  0.58           H  
ATOM   4950 1HG  GLN A 341      -9.968  73.185 -53.164  1.00  0.58           H  
ATOM   4951 2HG  GLN A 341      -8.642  73.422 -54.344  1.00  0.58           H  
ATOM   4952 1HE2 GLN A 341     -11.475  75.928 -54.575  1.00  0.58           H  
ATOM   4953 2HE2 GLN A 341     -10.610  75.267 -53.222  1.00  0.58           H  
ATOM   4954  N   GLU A 342      -9.116  68.790 -55.428  1.00  0.57           N  
ATOM   4955  CA  GLU A 342      -9.483  67.424 -55.775  1.00  0.57           C  
ATOM   4956  C   GLU A 342      -8.929  66.458 -54.740  1.00  0.57           C  
ATOM   4957  O   GLU A 342      -9.635  65.570 -54.257  1.00  0.57           O  
ATOM   4958  CB  GLU A 342      -8.940  67.054 -57.159  1.00  0.57           C  
ATOM   4959  CG  GLU A 342      -9.231  65.634 -57.597  1.00  0.57           C  
ATOM   4960  CD  GLU A 342      -8.638  65.281 -58.945  1.00  0.57           C  
ATOM   4961  OE1 GLU A 342      -8.068  66.130 -59.587  1.00  0.57           O  
ATOM   4962  OE2 GLU A 342      -8.752  64.136 -59.322  1.00  0.57           O  
ATOM   4963  H   GLU A 342      -8.591  69.353 -56.098  1.00  0.57           H  
ATOM   4964  HA  GLU A 342     -10.568  67.346 -55.783  1.00  0.57           H  
ATOM   4965 1HB  GLU A 342      -9.355  67.735 -57.905  1.00  0.57           H  
ATOM   4966 2HB  GLU A 342      -7.869  67.182 -57.165  1.00  0.57           H  
ATOM   4967 1HG  GLU A 342      -8.833  64.957 -56.846  1.00  0.57           H  
ATOM   4968 2HG  GLU A 342     -10.303  65.492 -57.643  1.00  0.57           H  
ATOM   4969  N   ARG A 343      -7.658  66.653 -54.377  1.00  0.57           N  
ATOM   4970  CA  ARG A 343      -6.990  65.813 -53.399  1.00  0.57           C  
ATOM   4971  C   ARG A 343      -7.653  65.901 -52.034  1.00  0.57           C  
ATOM   4972  O   ARG A 343      -7.799  64.882 -51.351  1.00  0.57           O  
ATOM   4973  CB  ARG A 343      -5.526  66.198 -53.284  1.00  0.57           C  
ATOM   4974  CG  ARG A 343      -4.647  65.802 -54.470  1.00  0.57           C  
ATOM   4975  CD  ARG A 343      -3.282  66.349 -54.311  1.00  0.57           C  
ATOM   4976  NE  ARG A 343      -2.373  65.901 -55.348  1.00  0.57           N  
ATOM   4977  CZ  ARG A 343      -1.140  66.406 -55.542  1.00  0.57           C  
ATOM   4978  NH1 ARG A 343      -0.706  67.386 -54.781  1.00  0.57           N  
ATOM   4979  NH2 ARG A 343      -0.364  65.916 -56.493  1.00  0.57           N  
ATOM   4980  H   ARG A 343      -7.132  67.406 -54.821  1.00  0.57           H  
ATOM   4981  HA  ARG A 343      -7.045  64.782 -53.745  1.00  0.57           H  
ATOM   4982 1HB  ARG A 343      -5.452  67.279 -53.176  1.00  0.57           H  
ATOM   4983 2HB  ARG A 343      -5.101  65.752 -52.387  1.00  0.57           H  
ATOM   4984 1HG  ARG A 343      -4.581  64.717 -54.533  1.00  0.57           H  
ATOM   4985 2HG  ARG A 343      -5.077  66.192 -55.392  1.00  0.57           H  
ATOM   4986 1HD  ARG A 343      -3.335  67.437 -54.358  1.00  0.57           H  
ATOM   4987 2HD  ARG A 343      -2.878  66.048 -53.347  1.00  0.57           H  
ATOM   4988  HE  ARG A 343      -2.678  65.149 -55.950  1.00  0.57           H  
ATOM   4989 1HH1 ARG A 343      -1.300  67.764 -54.053  1.00  0.57           H  
ATOM   4990 2HH1 ARG A 343       0.219  67.765 -54.924  1.00  0.57           H  
ATOM   4991 1HH2 ARG A 343      -0.696  65.161 -57.077  1.00  0.57           H  
ATOM   4992 2HH2 ARG A 343       0.561  66.295 -56.635  1.00  0.57           H  
ATOM   4993  N   VAL A 344      -8.091  67.095 -51.634  1.00  0.57           N  
ATOM   4994  CA  VAL A 344      -8.776  67.229 -50.356  1.00  0.57           C  
ATOM   4995  C   VAL A 344     -10.108  66.507 -50.383  1.00  0.57           C  
ATOM   4996  O   VAL A 344     -10.449  65.780 -49.450  1.00  0.57           O  
ATOM   4997  CB  VAL A 344      -9.002  68.690 -49.977  1.00  0.57           C  
ATOM   4998  CG1 VAL A 344      -9.850  68.766 -48.806  1.00  0.57           C  
ATOM   4999  CG2 VAL A 344      -7.745  69.295 -49.629  1.00  0.57           C  
ATOM   5000  H   VAL A 344      -7.924  67.922 -52.212  1.00  0.57           H  
ATOM   5001  HA  VAL A 344      -8.151  66.779 -49.585  1.00  0.57           H  
ATOM   5002  HB  VAL A 344      -9.482  69.216 -50.806  1.00  0.57           H  
ATOM   5003 1HG1 VAL A 344      -9.991  69.796 -48.557  1.00  0.57           H  
ATOM   5004 2HG1 VAL A 344     -10.777  68.307 -49.030  1.00  0.57           H  
ATOM   5005 3HG1 VAL A 344      -9.375  68.252 -47.991  1.00  0.57           H  
ATOM   5006 1HG2 VAL A 344      -7.907  70.302 -49.332  1.00  0.57           H  
ATOM   5007 2HG2 VAL A 344      -7.334  68.738 -48.801  1.00  0.57           H  
ATOM   5008 3HG2 VAL A 344      -7.078  69.257 -50.476  1.00  0.57           H  
ATOM   5009  N   ILE A 345     -10.856  66.668 -51.467  1.00  0.57           N  
ATOM   5010  CA  ILE A 345     -12.136  66.000 -51.563  1.00  0.57           C  
ATOM   5011  C   ILE A 345     -11.957  64.496 -51.526  1.00  0.57           C  
ATOM   5012  O   ILE A 345     -12.618  63.801 -50.748  1.00  0.57           O  
ATOM   5013  CB  ILE A 345     -12.832  66.340 -52.870  1.00  0.57           C  
ATOM   5014  CG1 ILE A 345     -13.250  67.807 -52.922  1.00  0.57           C  
ATOM   5015  CG2 ILE A 345     -14.016  65.440 -53.009  1.00  0.57           C  
ATOM   5016  CD1 ILE A 345     -13.636  68.250 -54.316  1.00  0.57           C  
ATOM   5017  H   ILE A 345     -10.537  67.278 -52.222  1.00  0.57           H  
ATOM   5018  HA  ILE A 345     -12.753  66.304 -50.724  1.00  0.57           H  
ATOM   5019  HB  ILE A 345     -12.143  66.174 -53.699  1.00  0.57           H  
ATOM   5020 1HG1 ILE A 345     -14.107  67.948 -52.270  1.00  0.57           H  
ATOM   5021 2HG1 ILE A 345     -12.437  68.430 -52.559  1.00  0.57           H  
ATOM   5022 1HG2 ILE A 345     -14.485  65.660 -53.936  1.00  0.57           H  
ATOM   5023 2HG2 ILE A 345     -13.702  64.402 -53.001  1.00  0.57           H  
ATOM   5024 3HG2 ILE A 345     -14.707  65.611 -52.188  1.00  0.57           H  
ATOM   5025 1HD1 ILE A 345     -13.940  69.297 -54.305  1.00  0.57           H  
ATOM   5026 2HD1 ILE A 345     -12.781  68.129 -54.985  1.00  0.57           H  
ATOM   5027 3HD1 ILE A 345     -14.447  67.633 -54.659  1.00  0.57           H  
ATOM   5028  N   ARG A 346     -11.027  63.989 -52.339  1.00  0.57           N  
ATOM   5029  CA  ARG A 346     -10.782  62.564 -52.375  1.00  0.57           C  
ATOM   5030  C   ARG A 346     -10.305  62.069 -51.022  1.00  0.57           C  
ATOM   5031  O   ARG A 346     -10.731  61.011 -50.567  1.00  0.57           O  
ATOM   5032  CB  ARG A 346      -9.760  62.220 -53.442  1.00  0.57           C  
ATOM   5033  CG  ARG A 346     -10.241  62.341 -54.900  1.00  0.57           C  
ATOM   5034  CD  ARG A 346      -9.143  61.958 -55.833  1.00  0.57           C  
ATOM   5035  NE  ARG A 346      -9.494  62.099 -57.242  1.00  0.57           N  
ATOM   5036  CZ  ARG A 346     -10.160  61.206 -57.976  1.00  0.57           C  
ATOM   5037  NH1 ARG A 346     -10.600  60.078 -57.451  1.00  0.57           N  
ATOM   5038  NH2 ARG A 346     -10.342  61.494 -59.239  1.00  0.57           N  
ATOM   5039  H   ARG A 346     -10.498  64.605 -52.954  1.00  0.57           H  
ATOM   5040  HA  ARG A 346     -11.712  62.060 -52.621  1.00  0.57           H  
ATOM   5041 1HB  ARG A 346      -8.903  62.887 -53.331  1.00  0.57           H  
ATOM   5042 2HB  ARG A 346      -9.403  61.202 -53.287  1.00  0.57           H  
ATOM   5043 1HG  ARG A 346     -11.090  61.677 -55.065  1.00  0.57           H  
ATOM   5044 2HG  ARG A 346     -10.538  63.369 -55.113  1.00  0.57           H  
ATOM   5045 1HD  ARG A 346      -8.283  62.601 -55.639  1.00  0.57           H  
ATOM   5046 2HD  ARG A 346      -8.863  60.922 -55.657  1.00  0.57           H  
ATOM   5047  HE  ARG A 346      -9.182  62.937 -57.752  1.00  0.57           H  
ATOM   5048 1HH1 ARG A 346     -10.443  59.881 -56.473  1.00  0.57           H  
ATOM   5049 2HH1 ARG A 346     -11.100  59.415 -58.027  1.00  0.57           H  
ATOM   5050 1HH2 ARG A 346      -9.959  62.389 -59.585  1.00  0.57           H  
ATOM   5051 2HH2 ARG A 346     -10.820  60.858 -59.859  1.00  0.57           H  
ATOM   5052  N   SER A 347      -9.461  62.848 -50.345  1.00  0.58           N  
ATOM   5053  CA  SER A 347      -8.968  62.443 -49.046  1.00  0.58           C  
ATOM   5054  C   SER A 347     -10.109  62.370 -48.037  1.00  0.58           C  
ATOM   5055  O   SER A 347     -10.180  61.422 -47.256  1.00  0.58           O  
ATOM   5056  CB  SER A 347      -7.899  63.405 -48.578  1.00  0.58           C  
ATOM   5057  OG  SER A 347      -6.769  63.341 -49.404  1.00  0.58           O  
ATOM   5058  H   SER A 347      -9.115  63.717 -50.745  1.00  0.58           H  
ATOM   5059  HA  SER A 347      -8.524  61.451 -49.141  1.00  0.58           H  
ATOM   5060 1HB  SER A 347      -8.298  64.409 -48.610  1.00  0.58           H  
ATOM   5061 2HB  SER A 347      -7.626  63.182 -47.549  1.00  0.58           H  
ATOM   5062  HG  SER A 347      -7.057  63.727 -50.260  1.00  0.58           H  
ATOM   5063  N   ALA A 348     -11.028  63.343 -48.063  1.00  0.60           N  
ATOM   5064  CA  ALA A 348     -12.155  63.315 -47.136  1.00  0.60           C  
ATOM   5065  C   ALA A 348     -12.990  62.058 -47.383  1.00  0.60           C  
ATOM   5066  O   ALA A 348     -13.412  61.386 -46.436  1.00  0.60           O  
ATOM   5067  CB  ALA A 348     -12.998  64.570 -47.288  1.00  0.60           C  
ATOM   5068  H   ALA A 348     -10.928  64.120 -48.717  1.00  0.60           H  
ATOM   5069  HA  ALA A 348     -11.763  63.269 -46.121  1.00  0.60           H  
ATOM   5070 1HB  ALA A 348     -13.826  64.553 -46.583  1.00  0.60           H  
ATOM   5071 2HB  ALA A 348     -12.385  65.452 -47.103  1.00  0.60           H  
ATOM   5072 3HB  ALA A 348     -13.375  64.601 -48.300  1.00  0.60           H  
ATOM   5073  N   LEU A 349     -13.171  61.700 -48.663  1.00  0.61           N  
ATOM   5074  CA  LEU A 349     -13.909  60.494 -49.024  1.00  0.61           C  
ATOM   5075  C   LEU A 349     -13.168  59.235 -48.543  1.00  0.61           C  
ATOM   5076  O   LEU A 349     -13.778  58.338 -47.943  1.00  0.61           O  
ATOM   5077  CB  LEU A 349     -14.111  60.478 -50.554  1.00  0.61           C  
ATOM   5078  CG  LEU A 349     -15.114  61.510 -51.126  1.00  0.61           C  
ATOM   5079  CD1 LEU A 349     -14.985  61.591 -52.641  1.00  0.61           C  
ATOM   5080  CD2 LEU A 349     -16.515  61.058 -50.787  1.00  0.61           C  
ATOM   5081  H   LEU A 349     -12.807  62.301 -49.406  1.00  0.61           H  
ATOM   5082  HA  LEU A 349     -14.884  60.528 -48.543  1.00  0.61           H  
ATOM   5083 1HB  LEU A 349     -13.156  60.659 -51.026  1.00  0.61           H  
ATOM   5084 2HB  LEU A 349     -14.445  59.495 -50.850  1.00  0.61           H  
ATOM   5085  HG  LEU A 349     -14.917  62.497 -50.699  1.00  0.61           H  
ATOM   5086 1HD1 LEU A 349     -15.699  62.307 -53.032  1.00  0.61           H  
ATOM   5087 2HD1 LEU A 349     -13.985  61.909 -52.904  1.00  0.61           H  
ATOM   5088 3HD1 LEU A 349     -15.175  60.616 -53.065  1.00  0.61           H  
ATOM   5089 1HD2 LEU A 349     -17.206  61.777 -51.192  1.00  0.61           H  
ATOM   5090 2HD2 LEU A 349     -16.701  60.080 -51.229  1.00  0.61           H  
ATOM   5091 3HD2 LEU A 349     -16.638  60.988 -49.718  1.00  0.61           H  
ATOM   5092  N   ASP A 350     -11.838  59.189 -48.730  1.00  0.63           N  
ATOM   5093  CA  ASP A 350     -11.064  58.027 -48.290  1.00  0.63           C  
ATOM   5094  C   ASP A 350     -11.116  57.863 -46.779  1.00  0.63           C  
ATOM   5095  O   ASP A 350     -11.246  56.738 -46.276  1.00  0.63           O  
ATOM   5096  CB  ASP A 350      -9.584  58.125 -48.708  1.00  0.63           C  
ATOM   5097  CG  ASP A 350      -9.281  57.893 -50.219  1.00  0.63           C  
ATOM   5098  OD1 ASP A 350     -10.131  57.418 -50.933  1.00  0.63           O  
ATOM   5099  OD2 ASP A 350      -8.167  58.167 -50.617  1.00  0.63           O  
ATOM   5100  H   ASP A 350     -11.374  59.948 -49.222  1.00  0.63           H  
ATOM   5101  HA  ASP A 350     -11.495  57.138 -48.749  1.00  0.63           H  
ATOM   5102 1HB  ASP A 350      -9.218  59.119 -48.442  1.00  0.63           H  
ATOM   5103 2HB  ASP A 350      -9.004  57.411 -48.129  1.00  0.63           H  
ATOM   5104  N   ASN A 351     -11.057  58.992 -46.061  1.00  0.64           N  
ATOM   5105  CA  ASN A 351     -11.091  58.994 -44.607  1.00  0.64           C  
ATOM   5106  C   ASN A 351     -12.457  58.518 -44.125  1.00  0.64           C  
ATOM   5107  O   ASN A 351     -12.553  57.776 -43.147  1.00  0.64           O  
ATOM   5108  CB  ASN A 351     -10.741  60.377 -44.082  1.00  0.64           C  
ATOM   5109  CG  ASN A 351      -9.253  60.691 -44.280  1.00  0.64           C  
ATOM   5110  OD1 ASN A 351      -8.439  59.773 -44.467  1.00  0.64           O  
ATOM   5111  ND2 ASN A 351      -8.886  61.949 -44.232  1.00  0.64           N  
ATOM   5112  H   ASN A 351     -10.944  59.882 -46.546  1.00  0.64           H  
ATOM   5113  HA  ASN A 351     -10.350  58.285 -44.240  1.00  0.64           H  
ATOM   5114 1HB  ASN A 351     -11.332  61.131 -44.611  1.00  0.64           H  
ATOM   5115 2HB  ASN A 351     -10.987  60.445 -43.025  1.00  0.64           H  
ATOM   5116 1HD2 ASN A 351      -7.928  62.192 -44.355  1.00  0.64           H  
ATOM   5117 2HD2 ASN A 351      -9.567  62.679 -44.057  1.00  0.64           H  
ATOM   5118  N   ALA A 352     -13.511  58.952 -44.825  1.00  0.65           N  
ATOM   5119  CA  ALA A 352     -14.884  58.535 -44.570  1.00  0.65           C  
ATOM   5120  C   ALA A 352     -15.076  57.042 -44.860  1.00  0.65           C  
ATOM   5121  O   ALA A 352     -15.841  56.345 -44.178  1.00  0.65           O  
ATOM   5122  CB  ALA A 352     -15.839  59.350 -45.428  1.00  0.65           C  
ATOM   5123  H   ALA A 352     -13.356  59.615 -45.584  1.00  0.65           H  
ATOM   5124  HA  ALA A 352     -15.100  58.702 -43.518  1.00  0.65           H  
ATOM   5125 1HB  ALA A 352     -16.833  59.045 -45.222  1.00  0.65           H  
ATOM   5126 2HB  ALA A 352     -15.725  60.409 -45.210  1.00  0.65           H  
ATOM   5127 3HB  ALA A 352     -15.623  59.178 -46.471  1.00  0.65           H  
ATOM   5128  N   GLY A 353     -14.364  56.550 -45.882  1.00  0.66           N  
ATOM   5129  CA  GLY A 353     -14.502  55.180 -46.355  1.00  0.66           C  
ATOM   5130  C   GLY A 353     -15.583  55.109 -47.438  1.00  0.66           C  
ATOM   5131  O   GLY A 353     -16.179  54.057 -47.676  1.00  0.66           O  
ATOM   5132  H   GLY A 353     -13.745  57.174 -46.397  1.00  0.66           H  
ATOM   5133 1HA  GLY A 353     -13.547  54.844 -46.760  1.00  0.66           H  
ATOM   5134 2HA  GLY A 353     -14.758  54.525 -45.525  1.00  0.66           H  
ATOM   5135  N   LEU A 354     -15.866  56.263 -48.039  1.00  0.66           N  
ATOM   5136  CA  LEU A 354     -16.873  56.441 -49.081  1.00  0.66           C  
ATOM   5137  C   LEU A 354     -16.276  56.662 -50.452  1.00  0.66           C  
ATOM   5138  O   LEU A 354     -15.174  57.191 -50.571  1.00  0.66           O  
ATOM   5139  CB  LEU A 354     -17.731  57.643 -48.721  1.00  0.66           C  
ATOM   5140  CG  LEU A 354     -18.471  57.518 -47.423  1.00  0.66           C  
ATOM   5141  CD1 LEU A 354     -19.126  58.793 -47.120  1.00  0.66           C  
ATOM   5142  CD2 LEU A 354     -19.485  56.432 -47.569  1.00  0.66           C  
ATOM   5143  H   LEU A 354     -15.298  57.072 -47.795  1.00  0.66           H  
ATOM   5144  HA  LEU A 354     -17.497  55.547 -49.122  1.00  0.66           H  
ATOM   5145 1HB  LEU A 354     -17.085  58.519 -48.655  1.00  0.66           H  
ATOM   5146 2HB  LEU A 354     -18.455  57.810 -49.519  1.00  0.66           H  
ATOM   5147  HG  LEU A 354     -17.786  57.271 -46.612  1.00  0.66           H  
ATOM   5148 1HD1 LEU A 354     -19.680  58.709 -46.189  1.00  0.66           H  
ATOM   5149 2HD1 LEU A 354     -18.362  59.545 -47.024  1.00  0.66           H  
ATOM   5150 3HD1 LEU A 354     -19.799  59.048 -47.932  1.00  0.66           H  
ATOM   5151 1HD2 LEU A 354     -20.046  56.330 -46.645  1.00  0.66           H  
ATOM   5152 2HD2 LEU A 354     -20.167  56.683 -48.379  1.00  0.66           H  
ATOM   5153 3HD2 LEU A 354     -18.981  55.490 -47.799  1.00  0.66           H  
ATOM   5154  N   THR A 355     -16.997  56.278 -51.498  1.00  0.66           N  
ATOM   5155  CA  THR A 355     -16.540  56.626 -52.832  1.00  0.66           C  
ATOM   5156  C   THR A 355     -17.247  57.909 -53.228  1.00  0.66           C  
ATOM   5157  O   THR A 355     -18.226  58.301 -52.601  1.00  0.66           O  
ATOM   5158  CB  THR A 355     -16.839  55.501 -53.840  1.00  0.66           C  
ATOM   5159  OG1 THR A 355     -18.254  55.337 -53.977  1.00  0.66           O  
ATOM   5160  CG2 THR A 355     -16.247  54.202 -53.336  1.00  0.66           C  
ATOM   5161  H   THR A 355     -17.890  55.778 -51.384  1.00  0.66           H  
ATOM   5162  HA  THR A 355     -15.466  56.812 -52.817  1.00  0.66           H  
ATOM   5163  HB  THR A 355     -16.408  55.749 -54.808  1.00  0.66           H  
ATOM   5164  HG1 THR A 355     -18.638  55.068 -53.105  1.00  0.66           H  
ATOM   5165 1HG2 THR A 355     -16.462  53.405 -54.046  1.00  0.66           H  
ATOM   5166 2HG2 THR A 355     -15.169  54.313 -53.226  1.00  0.66           H  
ATOM   5167 3HG2 THR A 355     -16.691  53.958 -52.367  1.00  0.66           H  
ATOM   5168  N   ALA A 356     -16.806  58.564 -54.281  1.00  0.65           N  
ATOM   5169  CA  ALA A 356     -17.505  59.762 -54.718  1.00  0.65           C  
ATOM   5170  C   ALA A 356     -18.949  59.445 -55.101  1.00  0.65           C  
ATOM   5171  O   ALA A 356     -19.873  60.221 -54.843  1.00  0.65           O  
ATOM   5172  CB  ALA A 356     -16.787  60.373 -55.866  1.00  0.65           C  
ATOM   5173  H   ALA A 356     -16.008  58.222 -54.803  1.00  0.65           H  
ATOM   5174  HA  ALA A 356     -17.527  60.469 -53.889  1.00  0.65           H  
ATOM   5175 1HB  ALA A 356     -17.322  61.210 -56.115  1.00  0.65           H  
ATOM   5176 2HB  ALA A 356     -15.771  60.637 -55.586  1.00  0.65           H  
ATOM   5177 3HB  ALA A 356     -16.765  59.698 -56.696  1.00  0.65           H  
ATOM   5178  N   SER A 357     -19.152  58.256 -55.669  1.00  0.64           N  
ATOM   5179  CA  SER A 357     -20.463  57.791 -56.111  1.00  0.64           C  
ATOM   5180  C   SER A 357     -21.446  57.591 -54.942  1.00  0.64           C  
ATOM   5181  O   SER A 357     -22.644  57.412 -55.167  1.00  0.64           O  
ATOM   5182  CB  SER A 357     -20.340  56.495 -56.906  1.00  0.64           C  
ATOM   5183  OG  SER A 357     -20.005  55.380 -56.100  1.00  0.64           O  
ATOM   5184  H   SER A 357     -18.335  57.677 -55.883  1.00  0.64           H  
ATOM   5185  HA  SER A 357     -20.880  58.552 -56.773  1.00  0.64           H  
ATOM   5186 1HB  SER A 357     -21.274  56.301 -57.428  1.00  0.64           H  
ATOM   5187 2HB  SER A 357     -19.570  56.627 -57.668  1.00  0.64           H  
ATOM   5188  HG  SER A 357     -19.281  55.634 -55.490  1.00  0.64           H  
ATOM   5189  N   ASP A 358     -20.944  57.607 -53.698  1.00  0.63           N  
ATOM   5190  CA  ASP A 358     -21.757  57.437 -52.501  1.00  0.63           C  
ATOM   5191  C   ASP A 358     -22.271  58.777 -51.954  1.00  0.63           C  
ATOM   5192  O   ASP A 358     -22.952  58.802 -50.922  1.00  0.63           O  
ATOM   5193  CB  ASP A 358     -20.945  56.723 -51.403  1.00  0.63           C  
ATOM   5194  CG  ASP A 358     -20.642  55.250 -51.689  1.00  0.63           C  
ATOM   5195  OD1 ASP A 358     -21.550  54.527 -52.029  1.00  0.63           O  
ATOM   5196  OD2 ASP A 358     -19.483  54.861 -51.583  1.00  0.63           O  
ATOM   5197  H   ASP A 358     -19.951  57.779 -53.558  1.00  0.63           H  
ATOM   5198  HA  ASP A 358     -22.615  56.822 -52.760  1.00  0.63           H  
ATOM   5199 1HB  ASP A 358     -20.006  57.248 -51.271  1.00  0.63           H  
ATOM   5200 2HB  ASP A 358     -21.471  56.792 -50.472  1.00  0.63           H  
ATOM   5201  N   VAL A 359     -21.950  59.886 -52.641  1.00  0.62           N  
ATOM   5202  CA  VAL A 359     -22.352  61.236 -52.223  1.00  0.62           C  
ATOM   5203  C   VAL A 359     -23.337  61.882 -53.215  1.00  0.62           C  
ATOM   5204  O   VAL A 359     -23.149  61.819 -54.431  1.00  0.62           O  
ATOM   5205  CB  VAL A 359     -21.094  62.095 -52.014  1.00  0.62           C  
ATOM   5206  CG1 VAL A 359     -21.453  63.512 -51.618  1.00  0.62           C  
ATOM   5207  CG2 VAL A 359     -20.243  61.451 -50.915  1.00  0.62           C  
ATOM   5208  H   VAL A 359     -21.372  59.806 -53.479  1.00  0.62           H  
ATOM   5209  HA  VAL A 359     -22.855  61.163 -51.277  1.00  0.62           H  
ATOM   5210  HB  VAL A 359     -20.539  62.138 -52.944  1.00  0.62           H  
ATOM   5211 1HG1 VAL A 359     -20.545  64.103 -51.472  1.00  0.62           H  
ATOM   5212 2HG1 VAL A 359     -22.058  63.977 -52.391  1.00  0.62           H  
ATOM   5213 3HG1 VAL A 359     -22.001  63.460 -50.699  1.00  0.62           H  
ATOM   5214 1HG2 VAL A 359     -19.363  62.045 -50.763  1.00  0.62           H  
ATOM   5215 2HG2 VAL A 359     -20.814  61.410 -49.990  1.00  0.62           H  
ATOM   5216 3HG2 VAL A 359     -19.954  60.439 -51.211  1.00  0.62           H  
ATOM   5217  N   ASP A 360     -24.409  62.490 -52.703  1.00  0.61           N  
ATOM   5218  CA  ASP A 360     -25.424  63.081 -53.565  1.00  0.61           C  
ATOM   5219  C   ASP A 360     -25.173  64.557 -53.866  1.00  0.61           C  
ATOM   5220  O   ASP A 360     -25.515  65.031 -54.952  1.00  0.61           O  
ATOM   5221  CB  ASP A 360     -26.783  63.013 -52.889  1.00  0.61           C  
ATOM   5222  CG  ASP A 360     -27.256  61.608 -52.545  1.00  0.61           C  
ATOM   5223  OD1 ASP A 360     -27.317  60.721 -53.387  1.00  0.61           O  
ATOM   5224  OD2 ASP A 360     -27.613  61.458 -51.384  1.00  0.61           O  
ATOM   5225  H   ASP A 360     -24.528  62.566 -51.699  1.00  0.61           H  
ATOM   5226  HA  ASP A 360     -25.446  62.534 -54.507  1.00  0.61           H  
ATOM   5227 1HB  ASP A 360     -26.741  63.604 -51.970  1.00  0.61           H  
ATOM   5228 2HB  ASP A 360     -27.527  63.483 -53.531  1.00  0.61           H  
ATOM   5229  N   ALA A 361     -24.584  65.282 -52.910  1.00  0.60           N  
ATOM   5230  CA  ALA A 361     -24.435  66.731 -53.086  1.00  0.60           C  
ATOM   5231  C   ALA A 361     -23.222  67.350 -52.404  1.00  0.60           C  
ATOM   5232  O   ALA A 361     -22.584  66.730 -51.557  1.00  0.60           O  
ATOM   5233  CB  ALA A 361     -25.680  67.417 -52.549  1.00  0.60           C  
ATOM   5234  H   ALA A 361     -24.338  64.824 -52.032  1.00  0.60           H  
ATOM   5235  HA  ALA A 361     -24.341  66.922 -54.150  1.00  0.60           H  
ATOM   5236 1HB  ALA A 361     -25.614  68.491 -52.720  1.00  0.60           H  
ATOM   5237 2HB  ALA A 361     -26.540  67.023 -53.055  1.00  0.60           H  
ATOM   5238 3HB  ALA A 361     -25.778  67.233 -51.490  1.00  0.60           H  
ATOM   5239  N   VAL A 362     -22.849  68.538 -52.875  1.00  0.59           N  
ATOM   5240  CA  VAL A 362     -21.815  69.372 -52.268  1.00  0.59           C  
ATOM   5241  C   VAL A 362     -22.152  70.860 -52.143  1.00  0.59           C  
ATOM   5242  O   VAL A 362     -22.572  71.507 -53.113  1.00  0.59           O  
ATOM   5243  CB  VAL A 362     -20.438  69.219 -52.971  1.00  0.59           C  
ATOM   5244  CG1 VAL A 362     -19.454  70.222 -52.426  1.00  0.59           C  
ATOM   5245  CG2 VAL A 362     -19.854  67.857 -52.660  1.00  0.59           C  
ATOM   5246  H   VAL A 362     -23.393  68.920 -53.643  1.00  0.59           H  
ATOM   5247  HA  VAL A 362     -21.673  68.995 -51.264  1.00  0.59           H  
ATOM   5248  HB  VAL A 362     -20.543  69.362 -54.029  1.00  0.59           H  
ATOM   5249 1HG1 VAL A 362     -18.499  70.094 -52.899  1.00  0.59           H  
ATOM   5250 2HG1 VAL A 362     -19.812  71.205 -52.637  1.00  0.59           H  
ATOM   5251 3HG1 VAL A 362     -19.344  70.091 -51.349  1.00  0.59           H  
ATOM   5252 1HG2 VAL A 362     -18.889  67.778 -53.132  1.00  0.59           H  
ATOM   5253 2HG2 VAL A 362     -19.738  67.752 -51.583  1.00  0.59           H  
ATOM   5254 3HG2 VAL A 362     -20.478  67.083 -53.015  1.00  0.59           H  
ATOM   5255  N   GLU A 363     -21.878  71.383 -50.951  1.00  0.59           N  
ATOM   5256  CA  GLU A 363     -21.925  72.798 -50.640  1.00  0.59           C  
ATOM   5257  C   GLU A 363     -20.518  73.278 -50.941  1.00  0.59           C  
ATOM   5258  O   GLU A 363     -19.587  73.031 -50.183  1.00  0.59           O  
ATOM   5259  CB  GLU A 363     -22.280  72.994 -49.181  1.00  0.59           C  
ATOM   5260  CG  GLU A 363     -22.286  74.372 -48.717  1.00  0.59           C  
ATOM   5261  CD  GLU A 363     -23.299  75.194 -49.345  1.00  0.59           C  
ATOM   5262  OE1 GLU A 363     -24.199  74.670 -49.986  1.00  0.59           O  
ATOM   5263  OE2 GLU A 363     -23.203  76.375 -49.181  1.00  0.59           O  
ATOM   5264  H   GLU A 363     -21.581  70.745 -50.218  1.00  0.59           H  
ATOM   5265  HA  GLU A 363     -22.633  73.312 -51.292  1.00  0.59           H  
ATOM   5266 1HB  GLU A 363     -23.253  72.577 -48.981  1.00  0.59           H  
ATOM   5267 2HB  GLU A 363     -21.585  72.462 -48.599  1.00  0.59           H  
ATOM   5268 1HG  GLU A 363     -22.463  74.352 -47.655  1.00  0.59           H  
ATOM   5269 2HG  GLU A 363     -21.302  74.810 -48.892  1.00  0.59           H  
ATOM   5270  N   ALA A 364     -20.354  73.858 -52.099  1.00  0.59           N  
ATOM   5271  CA  ALA A 364     -19.042  74.144 -52.641  1.00  0.59           C  
ATOM   5272  C   ALA A 364     -18.520  75.507 -52.252  1.00  0.59           C  
ATOM   5273  O   ALA A 364     -19.286  76.382 -51.844  1.00  0.59           O  
ATOM   5274  CB  ALA A 364     -19.115  74.015 -54.124  1.00  0.59           C  
ATOM   5275  H   ALA A 364     -21.181  74.110 -52.642  1.00  0.59           H  
ATOM   5276  HA  ALA A 364     -18.350  73.398 -52.262  1.00  0.59           H  
ATOM   5277 1HB  ALA A 364     -18.145  74.174 -54.539  1.00  0.59           H  
ATOM   5278 2HB  ALA A 364     -19.461  73.025 -54.370  1.00  0.59           H  
ATOM   5279 3HB  ALA A 364     -19.809  74.743 -54.489  1.00  0.59           H  
ATOM   5280  N   HIS A 365     -17.217  75.741 -52.437  1.00  0.59           N  
ATOM   5281  CA  HIS A 365     -16.677  77.077 -52.153  1.00  0.59           C  
ATOM   5282  C   HIS A 365     -16.970  78.013 -53.340  1.00  0.59           C  
ATOM   5283  O   HIS A 365     -16.096  78.519 -54.043  1.00  0.59           O  
ATOM   5284  CB  HIS A 365     -15.161  77.002 -51.879  1.00  0.59           C  
ATOM   5285  CG  HIS A 365     -14.518  78.272 -51.313  1.00  0.59           C  
ATOM   5286  ND1 HIS A 365     -14.543  78.630 -49.960  1.00  0.59           N  
ATOM   5287  CD2 HIS A 365     -13.812  79.224 -51.926  1.00  0.59           C  
ATOM   5288  CE1 HIS A 365     -13.913  79.772 -49.806  1.00  0.59           C  
ATOM   5289  NE2 HIS A 365     -13.450  80.146 -50.971  1.00  0.59           N  
ATOM   5290  H   HIS A 365     -16.603  74.995 -52.777  1.00  0.59           H  
ATOM   5291  HA  HIS A 365     -17.161  77.489 -51.271  1.00  0.59           H  
ATOM   5292 1HB  HIS A 365     -14.955  76.172 -51.203  1.00  0.59           H  
ATOM   5293 2HB  HIS A 365     -14.650  76.780 -52.810  1.00  0.59           H  
ATOM   5294  HD2 HIS A 365     -13.569  79.252 -52.986  1.00  0.59           H  
ATOM   5295  HE1 HIS A 365     -13.768  80.301 -48.867  1.00  0.59           H  
ATOM   5296  HE2 HIS A 365     -12.905  80.980 -51.140  1.00  0.59           H  
ATOM   5297  N   GLY A 366     -18.247  78.284 -53.501  1.00  0.60           N  
ATOM   5298  CA  GLY A 366     -18.797  79.119 -54.542  1.00  0.60           C  
ATOM   5299  C   GLY A 366     -18.695  80.568 -54.139  1.00  0.60           C  
ATOM   5300  O   GLY A 366     -19.644  81.105 -53.559  1.00  0.60           O  
ATOM   5301  H   GLY A 366     -18.883  77.828 -52.856  1.00  0.60           H  
ATOM   5302 1HA  GLY A 366     -18.249  78.955 -55.472  1.00  0.60           H  
ATOM   5303 2HA  GLY A 366     -19.825  78.846 -54.725  1.00  0.60           H  
ATOM   5304  N   THR A 367     -17.502  81.139 -54.355  1.00  0.62           N  
ATOM   5305  CA  THR A 367     -17.113  82.513 -53.996  1.00  0.62           C  
ATOM   5306  C   THR A 367     -17.835  83.576 -54.793  1.00  0.62           C  
ATOM   5307  O   THR A 367     -18.041  84.701 -54.326  1.00  0.62           O  
ATOM   5308  CB  THR A 367     -15.631  82.732 -54.317  1.00  0.62           C  
ATOM   5309  OG1 THR A 367     -15.416  82.508 -55.748  1.00  0.62           O  
ATOM   5310  CG2 THR A 367     -14.826  81.820 -53.560  1.00  0.62           C  
ATOM   5311  H   THR A 367     -16.815  80.536 -54.819  1.00  0.62           H  
ATOM   5312  HA  THR A 367     -17.308  82.671 -52.935  1.00  0.62           H  
ATOM   5313  HB  THR A 367     -15.349  83.735 -54.066  1.00  0.62           H  
ATOM   5314  HG1 THR A 367     -15.953  81.724 -56.057  1.00  0.62           H  
ATOM   5315 1HG2 THR A 367     -13.775  81.973 -53.792  1.00  0.62           H  
ATOM   5316 2HG2 THR A 367     -15.001  81.989 -52.497  1.00  0.62           H  
ATOM   5317 3HG2 THR A 367     -15.121  80.817 -53.830  1.00  0.62           H  
ATOM   5318  N   GLY A 368     -18.228  83.200 -55.993  1.00  0.64           N  
ATOM   5319  CA  GLY A 368     -18.884  84.099 -56.925  1.00  0.64           C  
ATOM   5320  C   GLY A 368     -17.885  84.793 -57.838  1.00  0.64           C  
ATOM   5321  O   GLY A 368     -18.268  85.667 -58.624  1.00  0.64           O  
ATOM   5322  H   GLY A 368     -18.002  82.243 -56.295  1.00  0.64           H  
ATOM   5323 1HA  GLY A 368     -19.591  83.535 -57.531  1.00  0.64           H  
ATOM   5324 2HA  GLY A 368     -19.450  84.844 -56.373  1.00  0.64           H  
ATOM   5325  N   THR A 369     -16.604  84.423 -57.748  1.00  0.67           N  
ATOM   5326  CA  THR A 369     -15.608  85.038 -58.603  1.00  0.67           C  
ATOM   5327  C   THR A 369     -15.543  84.354 -59.948  1.00  0.67           C  
ATOM   5328  O   THR A 369     -15.750  83.143 -60.078  1.00  0.67           O  
ATOM   5329  CB  THR A 369     -14.220  85.002 -57.960  1.00  0.67           C  
ATOM   5330  OG1 THR A 369     -13.819  83.655 -57.767  1.00  0.67           O  
ATOM   5331  CG2 THR A 369     -14.272  85.670 -56.660  1.00  0.67           C  
ATOM   5332  H   THR A 369     -16.321  83.717 -57.074  1.00  0.67           H  
ATOM   5333  HA  THR A 369     -15.876  86.071 -58.768  1.00  0.67           H  
ATOM   5334  HB  THR A 369     -13.501  85.502 -58.606  1.00  0.67           H  
ATOM   5335  HG1 THR A 369     -14.333  83.281 -57.006  1.00  0.67           H  
ATOM   5336 1HG2 THR A 369     -13.290  85.641 -56.191  1.00  0.67           H  
ATOM   5337 2HG2 THR A 369     -14.575  86.694 -56.798  1.00  0.67           H  
ATOM   5338 3HG2 THR A 369     -14.994  85.162 -56.030  1.00  0.67           H  
ATOM   5339  N   THR A 370     -15.072  85.111 -60.927  1.00  0.68           N  
ATOM   5340  CA  THR A 370     -14.911  84.614 -62.285  1.00  0.68           C  
ATOM   5341  C   THR A 370     -13.960  83.427 -62.354  1.00  0.68           C  
ATOM   5342  O   THR A 370     -14.196  82.493 -63.110  1.00  0.68           O  
ATOM   5343  CB  THR A 370     -14.393  85.717 -63.221  1.00  0.68           C  
ATOM   5344  OG1 THR A 370     -15.328  86.807 -63.263  1.00  0.68           O  
ATOM   5345  CG2 THR A 370     -14.221  85.158 -64.606  1.00  0.68           C  
ATOM   5346  H   THR A 370     -14.884  86.086 -60.742  1.00  0.68           H  
ATOM   5347  HA  THR A 370     -15.891  84.295 -62.645  1.00  0.68           H  
ATOM   5348  HB  THR A 370     -13.434  86.084 -62.863  1.00  0.68           H  
ATOM   5349  HG1 THR A 370     -16.262  86.475 -63.294  1.00  0.68           H  
ATOM   5350 1HG2 THR A 370     -13.853  85.937 -65.272  1.00  0.68           H  
ATOM   5351 2HG2 THR A 370     -13.505  84.337 -64.573  1.00  0.68           H  
ATOM   5352 3HG2 THR A 370     -15.182  84.794 -64.969  1.00  0.68           H  
ATOM   5353  N   LEU A 371     -12.854  83.518 -61.615  1.00  0.70           N  
ATOM   5354  CA  LEU A 371     -11.815  82.491 -61.598  1.00  0.70           C  
ATOM   5355  C   LEU A 371     -12.027  81.391 -60.559  1.00  0.70           C  
ATOM   5356  O   LEU A 371     -11.819  80.206 -60.850  1.00  0.70           O  
ATOM   5357  CB  LEU A 371     -10.444  83.119 -61.339  1.00  0.70           C  
ATOM   5358  CG  LEU A 371      -9.306  82.113 -61.272  1.00  0.70           C  
ATOM   5359  CD1 LEU A 371      -9.186  81.406 -62.620  1.00  0.70           C  
ATOM   5360  CD2 LEU A 371      -8.009  82.808 -60.888  1.00  0.70           C  
ATOM   5361  H   LEU A 371     -12.745  84.331 -61.030  1.00  0.70           H  
ATOM   5362  HA  LEU A 371     -11.799  82.023 -62.583  1.00  0.70           H  
ATOM   5363 1HB  LEU A 371     -10.224  83.832 -62.132  1.00  0.70           H  
ATOM   5364 2HB  LEU A 371     -10.476  83.650 -60.389  1.00  0.70           H  
ATOM   5365  HG  LEU A 371      -9.539  81.377 -60.526  1.00  0.70           H  
ATOM   5366 1HD1 LEU A 371      -8.387  80.668 -62.576  1.00  0.70           H  
ATOM   5367 2HD1 LEU A 371     -10.129  80.907 -62.852  1.00  0.70           H  
ATOM   5368 3HD1 LEU A 371      -8.960  82.137 -63.395  1.00  0.70           H  
ATOM   5369 1HD2 LEU A 371      -7.208  82.071 -60.832  1.00  0.70           H  
ATOM   5370 2HD2 LEU A 371      -7.760  83.559 -61.638  1.00  0.70           H  
ATOM   5371 3HD2 LEU A 371      -8.129  83.289 -59.917  1.00  0.70           H  
ATOM   5372  N   GLY A 372     -12.349  81.775 -59.322  1.00  0.70           N  
ATOM   5373  CA  GLY A 372     -12.428  80.812 -58.249  1.00  0.70           C  
ATOM   5374  C   GLY A 372     -13.523  79.784 -58.440  1.00  0.70           C  
ATOM   5375  O   GLY A 372     -13.311  78.603 -58.145  1.00  0.70           O  
ATOM   5376  H   GLY A 372     -12.592  82.730 -59.084  1.00  0.70           H  
ATOM   5377 1HA  GLY A 372     -11.469  80.305 -58.153  1.00  0.70           H  
ATOM   5378 2HA  GLY A 372     -12.595  81.343 -57.312  1.00  0.70           H  
ATOM   5379  N   ASP A 373     -14.696  80.195 -58.949  1.00  0.69           N  
ATOM   5380  CA  ASP A 373     -15.740  79.197 -59.012  1.00  0.69           C  
ATOM   5381  C   ASP A 373     -15.411  78.089 -60.025  1.00  0.69           C  
ATOM   5382  O   ASP A 373     -15.643  76.930 -59.697  1.00  0.69           O  
ATOM   5383  CB  ASP A 373     -17.115  79.809 -59.274  1.00  0.69           C  
ATOM   5384  CG  ASP A 373     -17.656  80.669 -58.138  1.00  0.69           C  
ATOM   5385  OD1 ASP A 373     -17.117  80.769 -57.049  1.00  0.69           O  
ATOM   5386  OD2 ASP A 373     -18.707  81.186 -58.340  1.00  0.69           O  
ATOM   5387  H   ASP A 373     -14.869  81.162 -59.239  1.00  0.69           H  
ATOM   5388  HA  ASP A 373     -15.802  78.721 -58.030  1.00  0.69           H  
ATOM   5389 1HB  ASP A 373     -17.079  80.463 -60.125  1.00  0.69           H  
ATOM   5390 2HB  ASP A 373     -17.823  79.027 -59.497  1.00  0.69           H  
ATOM   5391  N   PRO A 374     -14.921  78.360 -61.268  1.00  0.67           N  
ATOM   5392  CA  PRO A 374     -14.448  77.342 -62.177  1.00  0.67           C  
ATOM   5393  C   PRO A 374     -13.437  76.407 -61.578  1.00  0.67           C  
ATOM   5394  O   PRO A 374     -13.511  75.207 -61.794  1.00  0.67           O  
ATOM   5395  CB  PRO A 374     -13.816  78.152 -63.299  1.00  0.67           C  
ATOM   5396  CG  PRO A 374     -14.602  79.371 -63.338  1.00  0.67           C  
ATOM   5397  CD  PRO A 374     -14.953  79.696 -61.887  1.00  0.67           C  
ATOM   5398  HA  PRO A 374     -15.314  76.786 -62.513  1.00  0.67           H  
ATOM   5399 1HB  PRO A 374     -12.754  78.346 -63.072  1.00  0.67           H  
ATOM   5400 2HB  PRO A 374     -13.846  77.587 -64.244  1.00  0.67           H  
ATOM   5401 1HG  PRO A 374     -14.022  80.166 -63.829  1.00  0.67           H  
ATOM   5402 2HG  PRO A 374     -15.447  79.177 -63.952  1.00  0.67           H  
ATOM   5403 1HD  PRO A 374     -14.235  80.357 -61.491  1.00  0.67           H  
ATOM   5404 2HD  PRO A 374     -15.943  80.123 -61.887  1.00  0.67           H  
ATOM   5405  N   ILE A 375     -12.562  76.921 -60.724  1.00  0.65           N  
ATOM   5406  CA  ILE A 375     -11.571  76.033 -60.144  1.00  0.65           C  
ATOM   5407  C   ILE A 375     -12.275  75.034 -59.227  1.00  0.65           C  
ATOM   5408  O   ILE A 375     -12.035  73.819 -59.320  1.00  0.65           O  
ATOM   5409  CB  ILE A 375     -10.511  76.842 -59.404  1.00  0.65           C  
ATOM   5410  CG1 ILE A 375      -9.722  77.679 -60.418  1.00  0.65           C  
ATOM   5411  CG2 ILE A 375      -9.580  75.897 -58.686  1.00  0.65           C  
ATOM   5412  CD1 ILE A 375      -8.868  78.739 -59.796  1.00  0.65           C  
ATOM   5413  H   ILE A 375     -12.511  77.924 -60.547  1.00  0.65           H  
ATOM   5414  HA  ILE A 375     -11.078  75.488 -60.937  1.00  0.65           H  
ATOM   5415  HB  ILE A 375     -10.992  77.520 -58.699  1.00  0.65           H  
ATOM   5416 1HG1 ILE A 375      -9.078  77.013 -60.990  1.00  0.65           H  
ATOM   5417 2HG1 ILE A 375     -10.420  78.155 -61.103  1.00  0.65           H  
ATOM   5418 1HG2 ILE A 375      -8.829  76.446 -58.171  1.00  0.65           H  
ATOM   5419 2HG2 ILE A 375     -10.141  75.315 -57.984  1.00  0.65           H  
ATOM   5420 3HG2 ILE A 375      -9.116  75.253 -59.405  1.00  0.65           H  
ATOM   5421 1HD1 ILE A 375      -8.340  79.278 -60.569  1.00  0.65           H  
ATOM   5422 2HD1 ILE A 375      -9.501  79.421 -59.243  1.00  0.65           H  
ATOM   5423 3HD1 ILE A 375      -8.167  78.294 -59.138  1.00  0.65           H  
ATOM   5424  N   GLU A 376     -13.170  75.540 -58.385  1.00  0.63           N  
ATOM   5425  CA  GLU A 376     -13.928  74.694 -57.472  1.00  0.63           C  
ATOM   5426  C   GLU A 376     -14.778  73.691 -58.252  1.00  0.63           C  
ATOM   5427  O   GLU A 376     -14.843  72.505 -57.917  1.00  0.63           O  
ATOM   5428  CB  GLU A 376     -14.844  75.584 -56.628  1.00  0.63           C  
ATOM   5429  CG  GLU A 376     -15.683  74.908 -55.586  1.00  0.63           C  
ATOM   5430  CD  GLU A 376     -14.927  74.409 -54.408  1.00  0.63           C  
ATOM   5431  OE1 GLU A 376     -13.814  74.800 -54.224  1.00  0.63           O  
ATOM   5432  OE2 GLU A 376     -15.517  73.715 -53.613  1.00  0.63           O  
ATOM   5433  H   GLU A 376     -13.320  76.553 -58.373  1.00  0.63           H  
ATOM   5434  HA  GLU A 376     -13.236  74.148 -56.836  1.00  0.63           H  
ATOM   5435 1HB  GLU A 376     -14.238  76.336 -56.121  1.00  0.63           H  
ATOM   5436 2HB  GLU A 376     -15.523  76.122 -57.281  1.00  0.63           H  
ATOM   5437 1HG  GLU A 376     -16.421  75.631 -55.247  1.00  0.63           H  
ATOM   5438 2HG  GLU A 376     -16.211  74.078 -56.056  1.00  0.63           H  
ATOM   5439  N   ALA A 377     -15.406  74.166 -59.323  1.00  0.62           N  
ATOM   5440  CA  ALA A 377     -16.252  73.326 -60.141  1.00  0.62           C  
ATOM   5441  C   ALA A 377     -15.486  72.189 -60.771  1.00  0.62           C  
ATOM   5442  O   ALA A 377     -15.933  71.039 -60.772  1.00  0.62           O  
ATOM   5443  CB  ALA A 377     -16.835  74.142 -61.238  1.00  0.62           C  
ATOM   5444  H   ALA A 377     -15.315  75.151 -59.557  1.00  0.62           H  
ATOM   5445  HA  ALA A 377     -17.039  72.913 -59.511  1.00  0.62           H  
ATOM   5446 1HB  ALA A 377     -17.442  73.506 -61.807  1.00  0.62           H  
ATOM   5447 2HB  ALA A 377     -17.410  74.960 -60.841  1.00  0.62           H  
ATOM   5448 3HB  ALA A 377     -16.034  74.529 -61.848  1.00  0.62           H  
ATOM   5449  N   GLN A 378     -14.300  72.510 -61.271  1.00  0.61           N  
ATOM   5450  CA  GLN A 378     -13.441  71.546 -61.915  1.00  0.61           C  
ATOM   5451  C   GLN A 378     -12.976  70.517 -60.905  1.00  0.61           C  
ATOM   5452  O   GLN A 378     -12.926  69.327 -61.216  1.00  0.61           O  
ATOM   5453  CB  GLN A 378     -12.299  72.291 -62.597  1.00  0.61           C  
ATOM   5454  CG  GLN A 378     -12.788  73.097 -63.824  1.00  0.61           C  
ATOM   5455  CD  GLN A 378     -11.767  74.102 -64.355  1.00  0.61           C  
ATOM   5456  OE1 GLN A 378     -10.903  74.598 -63.624  1.00  0.61           O  
ATOM   5457  NE2 GLN A 378     -11.873  74.417 -65.639  1.00  0.61           N  
ATOM   5458  H   GLN A 378     -13.988  73.481 -61.239  1.00  0.61           H  
ATOM   5459  HA  GLN A 378     -14.014  71.033 -62.682  1.00  0.61           H  
ATOM   5460 1HB  GLN A 378     -11.843  72.986 -61.888  1.00  0.61           H  
ATOM   5461 2HB  GLN A 378     -11.532  71.588 -62.917  1.00  0.61           H  
ATOM   5462 1HG  GLN A 378     -12.998  72.392 -64.624  1.00  0.61           H  
ATOM   5463 2HG  GLN A 378     -13.702  73.625 -63.573  1.00  0.61           H  
ATOM   5464 1HE2 GLN A 378     -11.241  75.074 -66.049  1.00  0.61           H  
ATOM   5465 2HE2 GLN A 378     -12.587  74.002 -66.201  1.00  0.61           H  
ATOM   5466  N   ALA A 379     -12.679  70.953 -59.675  1.00  0.60           N  
ATOM   5467  CA  ALA A 379     -12.285  70.015 -58.630  1.00  0.60           C  
ATOM   5468  C   ALA A 379     -13.415  69.024 -58.354  1.00  0.60           C  
ATOM   5469  O   ALA A 379     -13.165  67.836 -58.164  1.00  0.60           O  
ATOM   5470  CB  ALA A 379     -11.921  70.756 -57.361  1.00  0.60           C  
ATOM   5471  H   ALA A 379     -12.701  71.954 -59.468  1.00  0.60           H  
ATOM   5472  HA  ALA A 379     -11.415  69.460 -58.978  1.00  0.60           H  
ATOM   5473 1HB  ALA A 379     -11.610  70.043 -56.604  1.00  0.60           H  
ATOM   5474 2HB  ALA A 379     -11.104  71.448 -57.578  1.00  0.60           H  
ATOM   5475 3HB  ALA A 379     -12.780  71.318 -56.999  1.00  0.60           H  
ATOM   5476  N   LEU A 380     -14.664  69.504 -58.365  1.00  0.60           N  
ATOM   5477  CA  LEU A 380     -15.820  68.640 -58.130  1.00  0.60           C  
ATOM   5478  C   LEU A 380     -16.051  67.680 -59.300  1.00  0.60           C  
ATOM   5479  O   LEU A 380     -16.363  66.502 -59.099  1.00  0.60           O  
ATOM   5480  CB  LEU A 380     -17.045  69.515 -57.850  1.00  0.60           C  
ATOM   5481  CG  LEU A 380     -16.934  70.264 -56.518  1.00  0.60           C  
ATOM   5482  CD1 LEU A 380     -18.005  71.279 -56.379  1.00  0.60           C  
ATOM   5483  CD2 LEU A 380     -17.028  69.270 -55.406  1.00  0.60           C  
ATOM   5484  H   LEU A 380     -14.809  70.508 -58.503  1.00  0.60           H  
ATOM   5485  HA  LEU A 380     -15.620  68.049 -57.240  1.00  0.60           H  
ATOM   5486 1HB  LEU A 380     -17.145  70.250 -58.646  1.00  0.60           H  
ATOM   5487 2HB  LEU A 380     -17.938  68.892 -57.830  1.00  0.60           H  
ATOM   5488  HG  LEU A 380     -15.969  70.773 -56.476  1.00  0.60           H  
ATOM   5489 1HD1 LEU A 380     -17.871  71.776 -55.429  1.00  0.60           H  
ATOM   5490 2HD1 LEU A 380     -17.933  72.008 -57.188  1.00  0.60           H  
ATOM   5491 3HD1 LEU A 380     -18.959  70.797 -56.403  1.00  0.60           H  
ATOM   5492 1HD2 LEU A 380     -16.916  69.781 -54.458  1.00  0.60           H  
ATOM   5493 2HD2 LEU A 380     -17.989  68.769 -55.444  1.00  0.60           H  
ATOM   5494 3HD2 LEU A 380     -16.247  68.554 -55.524  1.00  0.60           H  
ATOM   5495  N   LEU A 381     -15.849  68.149 -60.525  1.00  0.60           N  
ATOM   5496  CA  LEU A 381     -15.977  67.266 -61.679  1.00  0.60           C  
ATOM   5497  C   LEU A 381     -14.887  66.184 -61.628  1.00  0.60           C  
ATOM   5498  O   LEU A 381     -15.152  64.992 -61.846  1.00  0.60           O  
ATOM   5499  CB  LEU A 381     -15.896  68.122 -62.958  1.00  0.60           C  
ATOM   5500  CG  LEU A 381     -17.156  69.013 -63.242  1.00  0.60           C  
ATOM   5501  CD1 LEU A 381     -16.858  70.062 -64.280  1.00  0.60           C  
ATOM   5502  CD2 LEU A 381     -18.249  68.127 -63.808  1.00  0.60           C  
ATOM   5503  H   LEU A 381     -15.622  69.137 -60.657  1.00  0.60           H  
ATOM   5504  HA  LEU A 381     -16.946  66.783 -61.648  1.00  0.60           H  
ATOM   5505 1HB  LEU A 381     -15.037  68.784 -62.870  1.00  0.60           H  
ATOM   5506 2HB  LEU A 381     -15.740  67.468 -63.813  1.00  0.60           H  
ATOM   5507  HG  LEU A 381     -17.484  69.495 -62.316  1.00  0.60           H  
ATOM   5508 1HD1 LEU A 381     -17.759  70.634 -64.458  1.00  0.60           H  
ATOM   5509 2HD1 LEU A 381     -16.073  70.717 -63.916  1.00  0.60           H  
ATOM   5510 3HD1 LEU A 381     -16.539  69.586 -65.206  1.00  0.60           H  
ATOM   5511 1HD2 LEU A 381     -19.134  68.718 -64.014  1.00  0.60           H  
ATOM   5512 2HD2 LEU A 381     -17.887  67.692 -64.729  1.00  0.60           H  
ATOM   5513 3HD2 LEU A 381     -18.485  67.354 -63.119  1.00  0.60           H  
ATOM   5514  N   ALA A 382     -13.666  66.601 -61.282  1.00  0.61           N  
ATOM   5515  CA  ALA A 382     -12.516  65.716 -61.159  1.00  0.61           C  
ATOM   5516  C   ALA A 382     -12.621  64.730 -59.993  1.00  0.61           C  
ATOM   5517  O   ALA A 382     -12.221  63.575 -60.119  1.00  0.61           O  
ATOM   5518  CB  ALA A 382     -11.261  66.547 -60.991  1.00  0.61           C  
ATOM   5519  H   ALA A 382     -13.512  67.594 -61.118  1.00  0.61           H  
ATOM   5520  HA  ALA A 382     -12.442  65.141 -62.081  1.00  0.61           H  
ATOM   5521 1HB  ALA A 382     -10.402  65.890 -60.952  1.00  0.61           H  
ATOM   5522 2HB  ALA A 382     -11.158  67.228 -61.832  1.00  0.61           H  
ATOM   5523 3HB  ALA A 382     -11.324  67.121 -60.068  1.00  0.61           H  
ATOM   5524  N   ALA A 383     -13.148  65.188 -58.851  1.00  0.63           N  
ATOM   5525  CA  ALA A 383     -13.251  64.359 -57.652  1.00  0.63           C  
ATOM   5526  C   ALA A 383     -14.521  63.511 -57.607  1.00  0.63           C  
ATOM   5527  O   ALA A 383     -14.496  62.392 -57.083  1.00  0.63           O  
ATOM   5528  CB  ALA A 383     -13.194  65.221 -56.419  1.00  0.63           C  
ATOM   5529  H   ALA A 383     -13.440  66.157 -58.790  1.00  0.63           H  
ATOM   5530  HA  ALA A 383     -12.396  63.684 -57.647  1.00  0.63           H  
ATOM   5531 1HB  ALA A 383     -13.221  64.574 -55.556  1.00  0.63           H  
ATOM   5532 2HB  ALA A 383     -12.280  65.799 -56.414  1.00  0.63           H  
ATOM   5533 3HB  ALA A 383     -14.048  65.894 -56.415  1.00  0.63           H  
ATOM   5534  N   TYR A 384     -15.627  64.023 -58.162  1.00  0.65           N  
ATOM   5535  CA  TYR A 384     -16.890  63.301 -58.124  1.00  0.65           C  
ATOM   5536  C   TYR A 384     -17.493  62.933 -59.480  1.00  0.65           C  
ATOM   5537  O   TYR A 384     -17.898  61.785 -59.698  1.00  0.65           O  
ATOM   5538  CB  TYR A 384     -17.958  64.112 -57.368  1.00  0.65           C  
ATOM   5539  CG  TYR A 384     -17.766  64.402 -55.859  1.00  0.65           C  
ATOM   5540  CD1 TYR A 384     -17.190  65.579 -55.418  1.00  0.65           C  
ATOM   5541  CD2 TYR A 384     -18.237  63.504 -54.928  1.00  0.65           C  
ATOM   5542  CE1 TYR A 384     -17.103  65.825 -54.050  1.00  0.65           C  
ATOM   5543  CE2 TYR A 384     -18.131  63.741 -53.608  1.00  0.65           C  
ATOM   5544  CZ  TYR A 384     -17.581  64.877 -53.151  1.00  0.65           C  
ATOM   5545  OH  TYR A 384     -17.521  65.041 -51.787  1.00  0.65           O  
ATOM   5546  H   TYR A 384     -15.611  64.942 -58.585  1.00  0.65           H  
ATOM   5547  HA  TYR A 384     -16.699  62.377 -57.638  1.00  0.65           H  
ATOM   5548 1HB  TYR A 384     -18.063  65.072 -57.870  1.00  0.65           H  
ATOM   5549 2HB  TYR A 384     -18.904  63.618 -57.478  1.00  0.65           H  
ATOM   5550  HD1 TYR A 384     -16.826  66.307 -56.140  1.00  0.65           H  
ATOM   5551  HD2 TYR A 384     -18.703  62.591 -55.247  1.00  0.65           H  
ATOM   5552  HE1 TYR A 384     -16.661  66.753 -53.685  1.00  0.65           H  
ATOM   5553  HE2 TYR A 384     -18.501  63.012 -52.903  1.00  0.65           H  
ATOM   5554  HH  TYR A 384     -17.098  65.876 -51.525  1.00  0.65           H  
ATOM   5555  N   GLY A 385     -17.573  63.897 -60.388  1.00  0.68           N  
ATOM   5556  CA  GLY A 385     -18.281  63.687 -61.661  1.00  0.68           C  
ATOM   5557  C   GLY A 385     -17.753  62.514 -62.493  1.00  0.68           C  
ATOM   5558  O   GLY A 385     -18.518  61.750 -63.091  1.00  0.68           O  
ATOM   5559  H   GLY A 385     -17.169  64.807 -60.162  1.00  0.68           H  
ATOM   5560 1HA  GLY A 385     -19.338  63.551 -61.456  1.00  0.68           H  
ATOM   5561 2HA  GLY A 385     -18.193  64.595 -62.252  1.00  0.68           H  
ATOM   5562  N   HIS A 386     -16.446  62.329 -62.450  1.00  0.73           N  
ATOM   5563  CA  HIS A 386     -15.730  61.290 -63.191  1.00  0.73           C  
ATOM   5564  C   HIS A 386     -16.231  59.847 -62.998  1.00  0.73           C  
ATOM   5565  O   HIS A 386     -15.990  59.010 -63.872  1.00  0.73           O  
ATOM   5566  CB  HIS A 386     -14.260  61.328 -62.791  1.00  0.73           C  
ATOM   5567  CG  HIS A 386     -14.091  60.892 -61.410  1.00  0.73           C  
ATOM   5568  ND1 HIS A 386     -13.708  59.619 -61.049  1.00  0.73           N  
ATOM   5569  CD2 HIS A 386     -14.336  61.543 -60.295  1.00  0.73           C  
ATOM   5570  CE1 HIS A 386     -13.709  59.536 -59.726  1.00  0.73           C  
ATOM   5571  NE2 HIS A 386     -14.088  60.698 -59.249  1.00  0.73           N  
ATOM   5572  H   HIS A 386     -15.908  63.032 -61.940  1.00  0.73           H  
ATOM   5573  HA  HIS A 386     -15.796  61.513 -64.254  1.00  0.73           H  
ATOM   5574 1HB  HIS A 386     -13.673  60.686 -63.444  1.00  0.73           H  
ATOM   5575 2HB  HIS A 386     -13.879  62.350 -62.877  1.00  0.73           H  
ATOM   5576  HD2 HIS A 386     -14.678  62.566 -60.252  1.00  0.73           H  
ATOM   5577  HE1 HIS A 386     -13.456  58.654 -59.137  1.00  0.73           H  
ATOM   5578  HE2 HIS A 386     -14.210  60.982 -58.272  1.00  0.73           H  
ATOM   5579  N   GLU A 387     -16.880  59.528 -61.864  1.00  0.79           N  
ATOM   5580  CA  GLU A 387     -17.319  58.144 -61.655  1.00  0.79           C  
ATOM   5581  C   GLU A 387     -18.825  58.007 -61.498  1.00  0.79           C  
ATOM   5582  O   GLU A 387     -19.303  57.017 -60.937  1.00  0.79           O  
ATOM   5583  CB  GLU A 387     -16.637  57.476 -60.447  1.00  0.79           C  
ATOM   5584  CG  GLU A 387     -16.950  58.050 -59.063  1.00  0.79           C  
ATOM   5585  CD  GLU A 387     -16.227  57.257 -57.941  1.00  0.79           C  
ATOM   5586  OE1 GLU A 387     -15.134  56.801 -58.185  1.00  0.79           O  
ATOM   5587  OE2 GLU A 387     -16.779  57.091 -56.858  1.00  0.79           O  
ATOM   5588  H   GLU A 387     -17.088  60.249 -61.167  1.00  0.79           H  
ATOM   5589  HA  GLU A 387     -17.041  57.567 -62.535  1.00  0.79           H  
ATOM   5590 1HB  GLU A 387     -16.914  56.423 -60.425  1.00  0.79           H  
ATOM   5591 2HB  GLU A 387     -15.565  57.512 -60.585  1.00  0.79           H  
ATOM   5592 1HG  GLU A 387     -16.630  59.092 -59.038  1.00  0.79           H  
ATOM   5593 2HG  GLU A 387     -18.025  58.032 -58.900  1.00  0.79           H  
ATOM   5594  N   ARG A 388     -19.584  58.973 -61.999  1.00  0.85           N  
ATOM   5595  CA  ARG A 388     -21.032  58.898 -61.859  1.00  0.85           C  
ATOM   5596  C   ARG A 388     -21.760  58.631 -63.171  1.00  0.85           C  
ATOM   5597  O   ARG A 388     -21.272  59.002 -64.237  1.00  0.85           O  
ATOM   5598  CB  ARG A 388     -21.542  60.194 -61.335  1.00  0.85           C  
ATOM   5599  CG  ARG A 388     -21.134  60.497 -60.011  1.00  0.85           C  
ATOM   5600  CD  ARG A 388     -21.508  61.831 -59.676  1.00  0.85           C  
ATOM   5601  NE  ARG A 388     -21.068  62.116 -58.424  1.00  0.85           N  
ATOM   5602  CZ  ARG A 388     -21.785  61.951 -57.342  1.00  0.85           C  
ATOM   5603  NH1 ARG A 388     -23.036  61.559 -57.378  1.00  0.85           N  
ATOM   5604  NH2 ARG A 388     -21.250  62.173 -56.207  1.00  0.85           N  
ATOM   5605  H   ARG A 388     -19.154  59.785 -62.453  1.00  0.85           H  
ATOM   5606  HA  ARG A 388     -21.236  58.140 -61.120  1.00  0.85           H  
ATOM   5607 1HB  ARG A 388     -21.139  60.949 -61.930  1.00  0.85           H  
ATOM   5608 2HB  ARG A 388     -22.632  60.248 -61.404  1.00  0.85           H  
ATOM   5609 1HG  ARG A 388     -21.616  59.813 -59.314  1.00  0.85           H  
ATOM   5610 2HG  ARG A 388     -20.052  60.407 -59.928  1.00  0.85           H  
ATOM   5611 1HD  ARG A 388     -21.062  62.530 -60.364  1.00  0.85           H  
ATOM   5612 2HD  ARG A 388     -22.580  61.935 -59.694  1.00  0.85           H  
ATOM   5613  HE  ARG A 388     -20.109  62.402 -58.317  1.00  0.85           H  
ATOM   5614 1HH1 ARG A 388     -23.526  61.367 -58.273  1.00  0.85           H  
ATOM   5615 2HH1 ARG A 388     -23.519  61.471 -56.470  1.00  0.85           H  
ATOM   5616 1HH2 ARG A 388     -20.302  62.472 -56.134  1.00  0.85           H  
ATOM   5617 2HH2 ARG A 388     -21.809  62.014 -55.384  1.00  0.85           H  
ATOM   5618  N   PRO A 389     -22.916  57.954 -63.129  1.00  0.90           N  
ATOM   5619  CA  PRO A 389     -23.847  57.808 -64.228  1.00  0.90           C  
ATOM   5620  C   PRO A 389     -24.338  59.162 -64.707  1.00  0.90           C  
ATOM   5621  O   PRO A 389     -24.530  60.088 -63.915  1.00  0.90           O  
ATOM   5622  CB  PRO A 389     -24.985  56.987 -63.612  1.00  0.90           C  
ATOM   5623  CG  PRO A 389     -24.337  56.229 -62.473  1.00  0.90           C  
ATOM   5624  CD  PRO A 389     -23.261  57.144 -61.935  1.00  0.90           C  
ATOM   5625  HA  PRO A 389     -23.357  57.257 -65.047  1.00  0.90           H  
ATOM   5626 1HB  PRO A 389     -25.789  57.650 -63.297  1.00  0.90           H  
ATOM   5627 2HB  PRO A 389     -25.414  56.314 -64.371  1.00  0.90           H  
ATOM   5628 1HG  PRO A 389     -25.087  55.965 -61.714  1.00  0.90           H  
ATOM   5629 2HG  PRO A 389     -23.925  55.283 -62.851  1.00  0.90           H  
ATOM   5630 1HD  PRO A 389     -23.619  57.765 -61.103  1.00  0.90           H  
ATOM   5631 2HD  PRO A 389     -22.423  56.490 -61.645  1.00  0.90           H  
ATOM   5632  N   ALA A 390     -24.634  59.245 -65.996  1.00  0.91           N  
ATOM   5633  CA  ALA A 390     -25.172  60.453 -66.625  1.00  0.91           C  
ATOM   5634  C   ALA A 390     -26.391  61.006 -65.890  1.00  0.91           C  
ATOM   5635  O   ALA A 390     -26.612  62.214 -65.857  1.00  0.91           O  
ATOM   5636  CB  ALA A 390     -25.562  60.160 -68.062  1.00  0.91           C  
ATOM   5637  H   ALA A 390     -24.453  58.442 -66.580  1.00  0.91           H  
ATOM   5638  HA  ALA A 390     -24.390  61.214 -66.609  1.00  0.91           H  
ATOM   5639 1HB  ALA A 390     -25.929  61.074 -68.525  1.00  0.91           H  
ATOM   5640 2HB  ALA A 390     -24.694  59.796 -68.609  1.00  0.91           H  
ATOM   5641 3HB  ALA A 390     -26.348  59.406 -68.081  1.00  0.91           H  
ATOM   5642  N   HIS A 391     -27.199  60.111 -65.328  1.00  0.88           N  
ATOM   5643  CA  HIS A 391     -28.434  60.498 -64.672  1.00  0.88           C  
ATOM   5644  C   HIS A 391     -28.331  60.481 -63.142  1.00  0.88           C  
ATOM   5645  O   HIS A 391     -29.352  60.506 -62.447  1.00  0.88           O  
ATOM   5646  CB  HIS A 391     -29.546  59.566 -65.137  1.00  0.88           C  
ATOM   5647  CG  HIS A 391     -29.758  59.651 -66.615  1.00  0.88           C  
ATOM   5648  ND1 HIS A 391     -30.357  60.733 -67.221  1.00  0.88           N  
ATOM   5649  CD2 HIS A 391     -29.428  58.795 -67.609  1.00  0.88           C  
ATOM   5650  CE1 HIS A 391     -30.389  60.534 -68.528  1.00  0.88           C  
ATOM   5651  NE2 HIS A 391     -29.830  59.366 -68.787  1.00  0.88           N  
ATOM   5652  H   HIS A 391     -26.948  59.134 -65.374  1.00  0.88           H  
ATOM   5653  HA  HIS A 391     -28.699  61.515 -64.968  1.00  0.88           H  
ATOM   5654 1HB  HIS A 391     -29.299  58.538 -64.877  1.00  0.88           H  
ATOM   5655 2HB  HIS A 391     -30.478  59.824 -64.639  1.00  0.88           H  
ATOM   5656  HD1 HIS A 391     -30.522  61.622 -66.792  1.00  0.88           H  
ATOM   5657  HD2 HIS A 391     -28.936  57.820 -67.614  1.00  0.88           H  
ATOM   5658  HE1 HIS A 391     -30.828  61.280 -69.190  1.00  0.88           H  
ATOM   5659  N   ARG A 392     -27.100  60.440 -62.617  1.00  0.83           N  
ATOM   5660  CA  ARG A 392     -26.857  60.452 -61.175  1.00  0.83           C  
ATOM   5661  C   ARG A 392     -25.765  61.453 -60.725  1.00  0.83           C  
ATOM   5662  O   ARG A 392     -24.886  61.066 -59.943  1.00  0.83           O  
ATOM   5663  CB  ARG A 392     -26.470  59.069 -60.692  1.00  0.83           C  
ATOM   5664  CG  ARG A 392     -27.559  58.000 -60.822  1.00  0.83           C  
ATOM   5665  CD  ARG A 392     -28.698  58.259 -59.895  1.00  0.83           C  
ATOM   5666  NE  ARG A 392     -29.713  57.222 -59.968  1.00  0.83           N  
ATOM   5667  CZ  ARG A 392     -30.770  57.217 -60.814  1.00  0.83           C  
ATOM   5668  NH1 ARG A 392     -30.969  58.203 -61.671  1.00  0.83           N  
ATOM   5669  NH2 ARG A 392     -31.625  56.206 -60.778  1.00  0.83           N  
ATOM   5670  H   ARG A 392     -26.288  60.407 -63.233  1.00  0.83           H  
ATOM   5671  HA  ARG A 392     -27.786  60.728 -60.679  1.00  0.83           H  
ATOM   5672 1HB  ARG A 392     -25.623  58.749 -61.255  1.00  0.83           H  
ATOM   5673 2HB  ARG A 392     -26.169  59.116 -59.647  1.00  0.83           H  
ATOM   5674 1HG  ARG A 392     -27.941  57.971 -61.838  1.00  0.83           H  
ATOM   5675 2HG  ARG A 392     -27.135  57.029 -60.573  1.00  0.83           H  
ATOM   5676 1HD  ARG A 392     -28.329  58.303 -58.871  1.00  0.83           H  
ATOM   5677 2HD  ARG A 392     -29.165  59.210 -60.149  1.00  0.83           H  
ATOM   5678  HE  ARG A 392     -29.620  56.439 -59.338  1.00  0.83           H  
ATOM   5679 1HH1 ARG A 392     -30.325  59.006 -61.726  1.00  0.83           H  
ATOM   5680 2HH1 ARG A 392     -31.767  58.178 -62.285  1.00  0.83           H  
ATOM   5681 1HH2 ARG A 392     -31.483  55.446 -60.126  1.00  0.83           H  
ATOM   5682 2HH2 ARG A 392     -32.417  56.193 -61.403  1.00  0.83           H  
ATOM   5683  N   PRO A 393     -25.797  62.729 -61.188  1.00  0.76           N  
ATOM   5684  CA  PRO A 393     -24.799  63.752 -60.957  1.00  0.76           C  
ATOM   5685  C   PRO A 393     -24.754  64.269 -59.531  1.00  0.76           C  
ATOM   5686  O   PRO A 393     -25.729  64.188 -58.785  1.00  0.76           O  
ATOM   5687  CB  PRO A 393     -25.259  64.892 -61.870  1.00  0.76           C  
ATOM   5688  CG  PRO A 393     -26.739  64.714 -61.975  1.00  0.76           C  
ATOM   5689  CD  PRO A 393     -26.939  63.224 -61.992  1.00  0.76           C  
ATOM   5690  HA  PRO A 393     -23.833  63.350 -61.254  1.00  0.76           H  
ATOM   5691 1HB  PRO A 393     -24.972  65.862 -61.431  1.00  0.76           H  
ATOM   5692 2HB  PRO A 393     -24.757  64.820 -62.843  1.00  0.76           H  
ATOM   5693 1HG  PRO A 393     -27.228  65.205 -61.119  1.00  0.76           H  
ATOM   5694 2HG  PRO A 393     -27.114  65.216 -62.883  1.00  0.76           H  
ATOM   5695 1HD  PRO A 393     -27.907  62.954 -61.549  1.00  0.76           H  
ATOM   5696 2HD  PRO A 393     -26.842  62.927 -63.046  1.00  0.76           H  
ATOM   5697  N   LEU A 394     -23.612  64.838 -59.179  1.00  0.69           N  
ATOM   5698  CA  LEU A 394     -23.446  65.499 -57.890  1.00  0.69           C  
ATOM   5699  C   LEU A 394     -24.219  66.807 -57.894  1.00  0.69           C  
ATOM   5700  O   LEU A 394     -24.070  67.610 -58.813  1.00  0.69           O  
ATOM   5701  CB  LEU A 394     -21.987  65.860 -57.648  1.00  0.69           C  
ATOM   5702  CG  LEU A 394     -21.663  66.473 -56.304  1.00  0.69           C  
ATOM   5703  CD1 LEU A 394     -21.835  65.424 -55.239  1.00  0.69           C  
ATOM   5704  CD2 LEU A 394     -20.284  67.049 -56.356  1.00  0.69           C  
ATOM   5705  H   LEU A 394     -22.850  64.839 -59.855  1.00  0.69           H  
ATOM   5706  HA  LEU A 394     -23.826  64.853 -57.097  1.00  0.69           H  
ATOM   5707 1HB  LEU A 394     -21.373  64.976 -57.777  1.00  0.69           H  
ATOM   5708 2HB  LEU A 394     -21.719  66.561 -58.375  1.00  0.69           H  
ATOM   5709  HG  LEU A 394     -22.375  67.267 -56.082  1.00  0.69           H  
ATOM   5710 1HD1 LEU A 394     -21.644  65.829 -54.276  1.00  0.69           H  
ATOM   5711 2HD1 LEU A 394     -22.842  65.047 -55.273  1.00  0.69           H  
ATOM   5712 3HD1 LEU A 394     -21.147  64.628 -55.419  1.00  0.69           H  
ATOM   5713 1HD2 LEU A 394     -20.036  67.492 -55.417  1.00  0.69           H  
ATOM   5714 2HD2 LEU A 394     -19.607  66.279 -56.576  1.00  0.69           H  
ATOM   5715 3HD2 LEU A 394     -20.225  67.797 -57.131  1.00  0.69           H  
ATOM   5716  N   ARG A 395     -25.046  67.046 -56.892  1.00  0.63           N  
ATOM   5717  CA  ARG A 395     -25.773  68.311 -56.828  1.00  0.63           C  
ATOM   5718  C   ARG A 395     -24.960  69.387 -56.109  1.00  0.63           C  
ATOM   5719  O   ARG A 395     -24.638  69.248 -54.929  1.00  0.63           O  
ATOM   5720  CB  ARG A 395     -27.108  68.105 -56.186  1.00  0.63           C  
ATOM   5721  CG  ARG A 395     -28.036  67.208 -56.969  1.00  0.63           C  
ATOM   5722  CD  ARG A 395     -28.497  67.893 -58.204  1.00  0.63           C  
ATOM   5723  NE  ARG A 395     -29.491  67.115 -58.933  1.00  0.63           N  
ATOM   5724  CZ  ARG A 395     -30.181  67.567 -59.998  1.00  0.63           C  
ATOM   5725  NH1 ARG A 395     -29.984  68.789 -60.433  1.00  0.63           N  
ATOM   5726  NH2 ARG A 395     -31.058  66.785 -60.598  1.00  0.63           N  
ATOM   5727  H   ARG A 395     -25.176  66.346 -56.163  1.00  0.63           H  
ATOM   5728  HA  ARG A 395     -25.956  68.651 -57.846  1.00  0.63           H  
ATOM   5729 1HB  ARG A 395     -26.959  67.645 -55.229  1.00  0.63           H  
ATOM   5730 2HB  ARG A 395     -27.568  69.046 -56.039  1.00  0.63           H  
ATOM   5731 1HG  ARG A 395     -27.504  66.294 -57.253  1.00  0.63           H  
ATOM   5732 2HG  ARG A 395     -28.905  66.953 -56.365  1.00  0.63           H  
ATOM   5733 1HD  ARG A 395     -28.928  68.855 -57.945  1.00  0.63           H  
ATOM   5734 2HD  ARG A 395     -27.639  68.054 -58.863  1.00  0.63           H  
ATOM   5735  HE  ARG A 395     -29.666  66.167 -58.624  1.00  0.63           H  
ATOM   5736 1HH1 ARG A 395     -29.315  69.384 -59.964  1.00  0.63           H  
ATOM   5737 2HH1 ARG A 395     -30.499  69.135 -61.230  1.00  0.63           H  
ATOM   5738 1HH2 ARG A 395     -31.213  65.845 -60.260  1.00  0.63           H  
ATOM   5739 2HH2 ARG A 395     -31.578  67.127 -61.393  1.00  0.63           H  
ATOM   5740  N   VAL A 396     -24.596  70.439 -56.838  1.00  0.60           N  
ATOM   5741  CA  VAL A 396     -23.694  71.473 -56.328  1.00  0.60           C  
ATOM   5742  C   VAL A 396     -24.230  72.890 -56.233  1.00  0.60           C  
ATOM   5743  O   VAL A 396     -24.867  73.405 -57.146  1.00  0.60           O  
ATOM   5744  CB  VAL A 396     -22.410  71.482 -57.171  1.00  0.60           C  
ATOM   5745  CG1 VAL A 396     -21.488  72.621 -56.768  1.00  0.60           C  
ATOM   5746  CG2 VAL A 396     -21.722  70.200 -56.932  1.00  0.60           C  
ATOM   5747  H   VAL A 396     -24.919  70.493 -57.804  1.00  0.60           H  
ATOM   5748  HA  VAL A 396     -23.408  71.171 -55.326  1.00  0.60           H  
ATOM   5749  HB  VAL A 396     -22.657  71.591 -58.226  1.00  0.60           H  
ATOM   5750 1HG1 VAL A 396     -20.581  72.587 -57.365  1.00  0.60           H  
ATOM   5751 2HG1 VAL A 396     -21.979  73.577 -56.931  1.00  0.60           H  
ATOM   5752 3HG1 VAL A 396     -21.240  72.512 -55.718  1.00  0.60           H  
ATOM   5753 1HG2 VAL A 396     -20.817  70.175 -57.500  1.00  0.60           H  
ATOM   5754 2HG2 VAL A 396     -21.495  70.119 -55.883  1.00  0.60           H  
ATOM   5755 3HG2 VAL A 396     -22.363  69.381 -57.230  1.00  0.60           H  
ATOM   5756  N   GLY A 397     -23.950  73.536 -55.116  1.00  0.58           N  
ATOM   5757  CA  GLY A 397     -24.378  74.920 -54.965  1.00  0.58           C  
ATOM   5758  C   GLY A 397     -23.579  75.648 -53.900  1.00  0.58           C  
ATOM   5759  O   GLY A 397     -22.574  75.130 -53.409  1.00  0.58           O  
ATOM   5760  H   GLY A 397     -23.445  73.042 -54.373  1.00  0.58           H  
ATOM   5761 1HA  GLY A 397     -24.279  75.441 -55.918  1.00  0.58           H  
ATOM   5762 2HA  GLY A 397     -25.433  74.935 -54.700  1.00  0.58           H  
ATOM   5763  N   SER A 398     -24.020  76.860 -53.559  1.00  0.57           N  
ATOM   5764  CA  SER A 398     -23.326  77.654 -52.543  1.00  0.57           C  
ATOM   5765  C   SER A 398     -24.203  78.642 -51.793  1.00  0.57           C  
ATOM   5766  O   SER A 398     -24.760  79.591 -52.359  1.00  0.57           O  
ATOM   5767  CB  SER A 398     -22.188  78.443 -53.164  1.00  0.57           C  
ATOM   5768  OG  SER A 398     -21.532  79.283 -52.210  1.00  0.57           O  
ATOM   5769  H   SER A 398     -24.856  77.212 -54.016  1.00  0.57           H  
ATOM   5770  HA  SER A 398     -22.905  76.961 -51.810  1.00  0.57           H  
ATOM   5771 1HB  SER A 398     -21.473  77.750 -53.600  1.00  0.57           H  
ATOM   5772 2HB  SER A 398     -22.588  79.048 -53.954  1.00  0.57           H  
ATOM   5773  HG  SER A 398     -20.914  79.898 -52.742  1.00  0.57           H  
ATOM   5774  N   LEU A 399     -24.167  78.500 -50.477  1.00  0.56           N  
ATOM   5775  CA  LEU A 399     -24.806  79.353 -49.491  1.00  0.56           C  
ATOM   5776  C   LEU A 399     -24.373  80.796 -49.631  1.00  0.56           C  
ATOM   5777  O   LEU A 399     -25.096  81.719 -49.242  1.00  0.56           O  
ATOM   5778  CB  LEU A 399     -24.503  78.843 -48.075  1.00  0.56           C  
ATOM   5779  CG  LEU A 399     -25.099  79.655 -46.991  1.00  0.56           C  
ATOM   5780  CD1 LEU A 399     -26.540  79.724 -47.204  1.00  0.56           C  
ATOM   5781  CD2 LEU A 399     -24.813  79.033 -45.645  1.00  0.56           C  
ATOM   5782  H   LEU A 399     -23.679  77.687 -50.113  1.00  0.56           H  
ATOM   5783  HA  LEU A 399     -25.883  79.304 -49.648  1.00  0.56           H  
ATOM   5784 1HB  LEU A 399     -24.881  77.825 -47.977  1.00  0.56           H  
ATOM   5785 2HB  LEU A 399     -23.422  78.822 -47.933  1.00  0.56           H  
ATOM   5786  HG  LEU A 399     -24.683  80.630 -47.031  1.00  0.56           H  
ATOM   5787 1HD1 LEU A 399     -26.988  80.329 -46.448  1.00  0.56           H  
ATOM   5788 2HD1 LEU A 399     -26.736  80.157 -48.170  1.00  0.56           H  
ATOM   5789 3HD1 LEU A 399     -26.929  78.720 -47.164  1.00  0.56           H  
ATOM   5790 1HD2 LEU A 399     -25.260  79.636 -44.856  1.00  0.56           H  
ATOM   5791 2HD2 LEU A 399     -25.228  78.032 -45.610  1.00  0.56           H  
ATOM   5792 3HD2 LEU A 399     -23.738  78.982 -45.503  1.00  0.56           H  
ATOM   5793  N   LYS A 400     -23.165  80.992 -50.141  1.00  0.56           N  
ATOM   5794  CA  LYS A 400     -22.585  82.303 -50.264  1.00  0.56           C  
ATOM   5795  C   LYS A 400     -23.452  83.164 -51.197  1.00  0.56           C  
ATOM   5796  O   LYS A 400     -23.524  84.381 -51.050  1.00  0.56           O  
ATOM   5797  CB  LYS A 400     -21.168  82.126 -50.785  1.00  0.56           C  
ATOM   5798  CG  LYS A 400     -20.284  81.336 -49.776  1.00  0.56           C  
ATOM   5799  CD  LYS A 400     -18.881  81.028 -50.295  1.00  0.56           C  
ATOM   5800  CE  LYS A 400     -18.044  80.301 -49.234  1.00  0.56           C  
ATOM   5801  NZ  LYS A 400     -18.665  78.980 -48.788  1.00  0.56           N  
ATOM   5802  H   LYS A 400     -22.630  80.209 -50.526  1.00  0.56           H  
ATOM   5803  HA  LYS A 400     -22.564  82.763 -49.283  1.00  0.56           H  
ATOM   5804 1HB  LYS A 400     -21.187  81.638 -51.736  1.00  0.56           H  
ATOM   5805 2HB  LYS A 400     -20.712  83.105 -50.937  1.00  0.56           H  
ATOM   5806 1HG  LYS A 400     -20.229  81.860 -48.840  1.00  0.56           H  
ATOM   5807 2HG  LYS A 400     -20.779  80.380 -49.590  1.00  0.56           H  
ATOM   5808 1HD  LYS A 400     -18.954  80.381 -51.166  1.00  0.56           H  
ATOM   5809 2HD  LYS A 400     -18.380  81.950 -50.589  1.00  0.56           H  
ATOM   5810 1HE  LYS A 400     -17.057  80.105 -49.650  1.00  0.56           H  
ATOM   5811 2HE  LYS A 400     -17.942  80.938 -48.373  1.00  0.56           H  
ATOM   5812 1HZ  LYS A 400     -18.072  78.547 -48.091  1.00  0.56           H  
ATOM   5813 2HZ  LYS A 400     -19.574  79.149 -48.388  1.00  0.56           H  
ATOM   5814 3HZ  LYS A 400     -18.773  78.342 -49.565  1.00  0.56           H  
ATOM   5815  N   SER A 401     -24.192  82.530 -52.118  1.00  0.56           N  
ATOM   5816  CA  SER A 401     -25.058  83.271 -53.028  1.00  0.56           C  
ATOM   5817  C   SER A 401     -26.345  83.749 -52.341  1.00  0.56           C  
ATOM   5818  O   SER A 401     -27.076  84.564 -52.898  1.00  0.56           O  
ATOM   5819  CB  SER A 401     -25.403  82.425 -54.235  1.00  0.56           C  
ATOM   5820  OG  SER A 401     -26.222  81.346 -53.886  1.00  0.56           O  
ATOM   5821  H   SER A 401     -24.162  81.513 -52.193  1.00  0.56           H  
ATOM   5822  HA  SER A 401     -24.521  84.150 -53.374  1.00  0.56           H  
ATOM   5823 1HB  SER A 401     -25.901  83.044 -54.982  1.00  0.56           H  
ATOM   5824 2HB  SER A 401     -24.487  82.054 -54.681  1.00  0.56           H  
ATOM   5825  HG  SER A 401     -25.658  80.743 -53.345  1.00  0.56           H  
ATOM   5826  N   ASN A 402     -26.631  83.235 -51.138  1.00  0.56           N  
ATOM   5827  CA  ASN A 402     -27.815  83.612 -50.377  1.00  0.56           C  
ATOM   5828  C   ASN A 402     -27.465  84.578 -49.240  1.00  0.56           C  
ATOM   5829  O   ASN A 402     -28.196  85.538 -48.986  1.00  0.56           O  
ATOM   5830  CB  ASN A 402     -28.520  82.376 -49.842  1.00  0.56           C  
ATOM   5831  CG  ASN A 402     -29.237  81.492 -50.889  1.00  0.56           C  
ATOM   5832  OD1 ASN A 402     -30.369  81.794 -51.259  1.00  0.56           O  
ATOM   5833  ND2 ASN A 402     -28.619  80.432 -51.350  1.00  0.56           N  
ATOM   5834  H   ASN A 402     -25.990  82.580 -50.706  1.00  0.56           H  
ATOM   5835  HA  ASN A 402     -28.505  84.136 -51.033  1.00  0.56           H  
ATOM   5836 1HB  ASN A 402     -27.795  81.768 -49.323  1.00  0.56           H  
ATOM   5837 2HB  ASN A 402     -29.244  82.684 -49.120  1.00  0.56           H  
ATOM   5838 1HD2 ASN A 402     -29.101  79.805 -52.016  1.00  0.56           H  
ATOM   5839 2HD2 ASN A 402     -27.700  80.207 -51.039  1.00  0.56           H  
ATOM   5840  N   ILE A 403     -26.333  84.346 -48.558  1.00  0.57           N  
ATOM   5841  CA  ILE A 403     -25.968  85.216 -47.430  1.00  0.57           C  
ATOM   5842  C   ILE A 403     -24.627  85.937 -47.581  1.00  0.57           C  
ATOM   5843  O   ILE A 403     -24.249  86.725 -46.714  1.00  0.57           O  
ATOM   5844  CB  ILE A 403     -25.989  84.458 -46.085  1.00  0.57           C  
ATOM   5845  CG1 ILE A 403     -24.990  83.355 -46.112  1.00  0.57           C  
ATOM   5846  CG2 ILE A 403     -27.396  83.914 -45.776  1.00  0.57           C  
ATOM   5847  CD1 ILE A 403     -24.764  82.695 -44.767  1.00  0.57           C  
ATOM   5848  H   ILE A 403     -25.754  83.542 -48.798  1.00  0.57           H  
ATOM   5849  HA  ILE A 403     -26.704  85.982 -47.361  1.00  0.57           H  
ATOM   5850  HB  ILE A 403     -25.694  85.138 -45.303  1.00  0.57           H  
ATOM   5851 1HG1 ILE A 403     -25.337  82.638 -46.822  1.00  0.57           H  
ATOM   5852 2HG1 ILE A 403     -24.036  83.750 -46.466  1.00  0.57           H  
ATOM   5853 1HG2 ILE A 403     -27.389  83.404 -44.812  1.00  0.57           H  
ATOM   5854 2HG2 ILE A 403     -28.104  84.743 -45.737  1.00  0.57           H  
ATOM   5855 3HG2 ILE A 403     -27.701  83.213 -46.551  1.00  0.57           H  
ATOM   5856 1HD1 ILE A 403     -24.026  81.903 -44.870  1.00  0.57           H  
ATOM   5857 2HD1 ILE A 403     -24.398  83.436 -44.064  1.00  0.57           H  
ATOM   5858 3HD1 ILE A 403     -25.702  82.278 -44.409  1.00  0.57           H  
ATOM   5859  N   GLY A 404     -23.912  85.686 -48.670  1.00  0.58           N  
ATOM   5860  CA  GLY A 404     -22.595  86.261 -48.887  1.00  0.58           C  
ATOM   5861  C   GLY A 404     -21.530  85.330 -48.328  1.00  0.58           C  
ATOM   5862  O   GLY A 404     -21.827  84.336 -47.660  1.00  0.58           O  
ATOM   5863  H   GLY A 404     -24.249  85.064 -49.392  1.00  0.58           H  
ATOM   5864 1HA  GLY A 404     -22.432  86.399 -49.958  1.00  0.58           H  
ATOM   5865 2HA  GLY A 404     -22.525  87.243 -48.433  1.00  0.58           H  
ATOM   5866  N   HIS A 405     -20.283  85.648 -48.600  1.00  0.59           N  
ATOM   5867  CA  HIS A 405     -19.174  84.829 -48.169  1.00  0.59           C  
ATOM   5868  C   HIS A 405     -18.787  85.190 -46.753  1.00  0.59           C  
ATOM   5869  O   HIS A 405     -18.013  86.120 -46.513  1.00  0.59           O  
ATOM   5870  CB  HIS A 405     -17.997  85.007 -49.141  1.00  0.59           C  
ATOM   5871  CG  HIS A 405     -16.840  84.114 -48.888  1.00  0.59           C  
ATOM   5872  ND1 HIS A 405     -15.768  84.025 -49.752  1.00  0.59           N  
ATOM   5873  CD2 HIS A 405     -16.565  83.282 -47.865  1.00  0.59           C  
ATOM   5874  CE1 HIS A 405     -14.898  83.165 -49.272  1.00  0.59           C  
ATOM   5875  NE2 HIS A 405     -15.366  82.701 -48.131  1.00  0.59           N  
ATOM   5876  H   HIS A 405     -20.096  86.493 -49.121  1.00  0.59           H  
ATOM   5877  HA  HIS A 405     -19.462  83.787 -48.170  1.00  0.59           H  
ATOM   5878 1HB  HIS A 405     -18.345  84.831 -50.162  1.00  0.59           H  
ATOM   5879 2HB  HIS A 405     -17.644  86.040 -49.095  1.00  0.59           H  
ATOM   5880  HD2 HIS A 405     -17.181  83.096 -46.992  1.00  0.59           H  
ATOM   5881  HE1 HIS A 405     -13.953  82.887 -49.734  1.00  0.59           H  
ATOM   5882  HE2 HIS A 405     -14.922  82.021 -47.532  1.00  0.59           H  
ATOM   5883  N   ALA A 406     -19.306  84.431 -45.790  1.00  0.59           N  
ATOM   5884  CA  ALA A 406     -19.116  84.754 -44.380  1.00  0.59           C  
ATOM   5885  C   ALA A 406     -17.751  84.338 -43.841  1.00  0.59           C  
ATOM   5886  O   ALA A 406     -17.669  83.641 -42.831  1.00  0.59           O  
ATOM   5887  CB  ALA A 406     -20.222  84.114 -43.552  1.00  0.59           C  
ATOM   5888  H   ALA A 406     -19.911  83.663 -46.047  1.00  0.59           H  
ATOM   5889  HA  ALA A 406     -19.187  85.818 -44.283  1.00  0.59           H  
ATOM   5890 1HB  ALA A 406     -20.104  84.408 -42.514  1.00  0.59           H  
ATOM   5891 2HB  ALA A 406     -21.194  84.457 -43.916  1.00  0.59           H  
ATOM   5892 3HB  ALA A 406     -20.164  83.034 -43.636  1.00  0.59           H  
ATOM   5893  N   GLY A 407     -16.697  84.850 -44.466  1.00  0.60           N  
ATOM   5894  CA  GLY A 407     -15.335  84.640 -44.031  1.00  0.60           C  
ATOM   5895  C   GLY A 407     -15.159  83.200 -43.561  1.00  0.60           C  
ATOM   5896  O   GLY A 407     -15.725  82.293 -44.180  1.00  0.60           O  
ATOM   5897  H   GLY A 407     -16.890  85.409 -45.292  1.00  0.60           H  
ATOM   5898 1HA  GLY A 407     -14.666  84.827 -44.873  1.00  0.60           H  
ATOM   5899 2HA  GLY A 407     -15.102  85.377 -43.296  1.00  0.60           H  
ATOM   5900  N   PRO A 408     -14.453  82.942 -42.430  1.00  0.60           N  
ATOM   5901  CA  PRO A 408     -14.229  81.623 -41.856  1.00  0.60           C  
ATOM   5902  C   PRO A 408     -15.511  80.919 -41.429  1.00  0.60           C  
ATOM   5903  O   PRO A 408     -15.538  79.690 -41.406  1.00  0.60           O  
ATOM   5904  CB  PRO A 408     -13.363  81.956 -40.622  1.00  0.60           C  
ATOM   5905  CG  PRO A 408     -13.607  83.387 -40.321  1.00  0.60           C  
ATOM   5906  CD  PRO A 408     -13.819  84.029 -41.655  1.00  0.60           C  
ATOM   5907  HA  PRO A 408     -13.669  81.008 -42.558  1.00  0.60           H  
ATOM   5908 1HB  PRO A 408     -13.638  81.303 -39.781  1.00  0.60           H  
ATOM   5909 2HB  PRO A 408     -12.320  81.788 -40.837  1.00  0.60           H  
ATOM   5910 1HG  PRO A 408     -14.478  83.492 -39.654  1.00  0.60           H  
ATOM   5911 2HG  PRO A 408     -12.751  83.811 -39.780  1.00  0.60           H  
ATOM   5912 1HD  PRO A 408     -14.462  84.843 -41.467  1.00  0.60           H  
ATOM   5913 2HD  PRO A 408     -12.866  84.336 -42.112  1.00  0.60           H  
ATOM   5914  N   ALA A 409     -16.569  81.686 -41.118  1.00  0.60           N  
ATOM   5915  CA  ALA A 409     -17.878  81.191 -40.655  1.00  0.60           C  
ATOM   5916  C   ALA A 409     -18.559  80.361 -41.708  1.00  0.60           C  
ATOM   5917  O   ALA A 409     -19.403  79.514 -41.409  1.00  0.60           O  
ATOM   5918  CB  ALA A 409     -18.806  82.317 -40.222  1.00  0.60           C  
ATOM   5919  H   ALA A 409     -16.504  82.687 -41.262  1.00  0.60           H  
ATOM   5920  HA  ALA A 409     -17.696  80.552 -39.794  1.00  0.60           H  
ATOM   5921 1HB  ALA A 409     -19.739  81.893 -39.845  1.00  0.60           H  
ATOM   5922 2HB  ALA A 409     -18.336  82.889 -39.451  1.00  0.60           H  
ATOM   5923 3HB  ALA A 409     -19.026  82.955 -41.042  1.00  0.60           H  
ATOM   5924  N   ALA A 410     -18.251  80.668 -42.958  1.00  0.60           N  
ATOM   5925  CA  ALA A 410     -18.905  80.076 -44.096  1.00  0.60           C  
ATOM   5926  C   ALA A 410     -18.811  78.548 -44.119  1.00  0.60           C  
ATOM   5927  O   ALA A 410     -19.686  77.901 -44.695  1.00  0.60           O  
ATOM   5928  CB  ALA A 410     -18.320  80.662 -45.359  1.00  0.60           C  
ATOM   5929  H   ALA A 410     -17.508  81.353 -43.144  1.00  0.60           H  
ATOM   5930  HA  ALA A 410     -19.953  80.350 -44.050  1.00  0.60           H  
ATOM   5931 1HB  ALA A 410     -18.844  80.264 -46.210  1.00  0.60           H  
ATOM   5932 2HB  ALA A 410     -18.427  81.740 -45.331  1.00  0.60           H  
ATOM   5933 3HB  ALA A 410     -17.259  80.407 -45.420  1.00  0.60           H  
ATOM   5934  N   GLY A 411     -17.751  77.947 -43.554  1.00  0.59           N  
ATOM   5935  CA  GLY A 411     -17.653  76.479 -43.599  1.00  0.59           C  
ATOM   5936  C   GLY A 411     -18.852  75.850 -42.877  1.00  0.59           C  
ATOM   5937  O   GLY A 411     -19.710  75.219 -43.502  1.00  0.59           O  
ATOM   5938  H   GLY A 411     -17.048  78.508 -43.059  1.00  0.59           H  
ATOM   5939 1HA  GLY A 411     -17.626  76.141 -44.634  1.00  0.59           H  
ATOM   5940 2HA  GLY A 411     -16.726  76.156 -43.130  1.00  0.59           H  
ATOM   5941  N   VAL A 412     -18.941  76.079 -41.570  1.00  0.58           N  
ATOM   5942  CA  VAL A 412     -20.076  75.678 -40.780  1.00  0.58           C  
ATOM   5943  C   VAL A 412     -21.405  76.281 -41.192  1.00  0.58           C  
ATOM   5944  O   VAL A 412     -22.429  75.634 -41.016  1.00  0.58           O  
ATOM   5945  CB  VAL A 412     -19.827  75.973 -39.312  1.00  0.58           C  
ATOM   5946  CG1 VAL A 412     -19.630  77.422 -39.116  1.00  0.58           C  
ATOM   5947  CG2 VAL A 412     -21.019  75.546 -38.548  1.00  0.58           C  
ATOM   5948  H   VAL A 412     -18.181  76.516 -41.079  1.00  0.58           H  
ATOM   5949  HA  VAL A 412     -20.149  74.607 -40.865  1.00  0.58           H  
ATOM   5950  HB  VAL A 412     -18.962  75.426 -38.976  1.00  0.58           H  
ATOM   5951 1HG1 VAL A 412     -19.478  77.633 -38.084  1.00  0.58           H  
ATOM   5952 2HG1 VAL A 412     -18.782  77.775 -39.678  1.00  0.58           H  
ATOM   5953 3HG1 VAL A 412     -20.472  77.908 -39.457  1.00  0.58           H  
ATOM   5954 1HG2 VAL A 412     -20.867  75.738 -37.486  1.00  0.58           H  
ATOM   5955 2HG2 VAL A 412     -21.884  76.099 -38.898  1.00  0.58           H  
ATOM   5956 3HG2 VAL A 412     -21.171  74.500 -38.722  1.00  0.58           H  
ATOM   5957  N   ALA A 413     -21.440  77.497 -41.749  1.00  0.58           N  
ATOM   5958  CA  ALA A 413     -22.734  78.003 -42.179  1.00  0.58           C  
ATOM   5959  C   ALA A 413     -23.253  77.048 -43.251  1.00  0.58           C  
ATOM   5960  O   ALA A 413     -24.440  76.699 -43.281  1.00  0.58           O  
ATOM   5961  CB  ALA A 413     -22.624  79.428 -42.688  1.00  0.58           C  
ATOM   5962  H   ALA A 413     -20.596  78.062 -41.850  1.00  0.58           H  
ATOM   5963  HA  ALA A 413     -23.416  77.980 -41.332  1.00  0.58           H  
ATOM   5964 1HB  ALA A 413     -23.601  79.783 -42.998  1.00  0.58           H  
ATOM   5965 2HB  ALA A 413     -22.239  80.067 -41.894  1.00  0.58           H  
ATOM   5966 3HB  ALA A 413     -21.951  79.444 -43.529  1.00  0.58           H  
ATOM   5967  N   GLY A 414     -22.316  76.586 -44.099  1.00  0.57           N  
ATOM   5968  CA  GLY A 414     -22.556  75.616 -45.151  1.00  0.57           C  
ATOM   5969  C   GLY A 414     -23.007  74.287 -44.557  1.00  0.57           C  
ATOM   5970  O   GLY A 414     -24.001  73.708 -45.004  1.00  0.57           O  
ATOM   5971  H   GLY A 414     -21.361  76.944 -44.026  1.00  0.57           H  
ATOM   5972 1HA  GLY A 414     -23.306  75.997 -45.844  1.00  0.57           H  
ATOM   5973 2HA  GLY A 414     -21.631  75.475 -45.712  1.00  0.57           H  
ATOM   5974  N   VAL A 415     -22.305  73.821 -43.513  1.00  0.57           N  
ATOM   5975  CA  VAL A 415     -22.679  72.564 -42.865  1.00  0.57           C  
ATOM   5976  C   VAL A 415     -24.076  72.668 -42.297  1.00  0.57           C  
ATOM   5977  O   VAL A 415     -24.877  71.772 -42.509  1.00  0.57           O  
ATOM   5978  CB  VAL A 415     -21.724  72.172 -41.715  1.00  0.57           C  
ATOM   5979  CG1 VAL A 415     -22.298  70.976 -40.971  1.00  0.57           C  
ATOM   5980  CG2 VAL A 415     -20.330  71.845 -42.254  1.00  0.57           C  
ATOM   5981  H   VAL A 415     -21.482  74.345 -43.217  1.00  0.57           H  
ATOM   5982  HA  VAL A 415     -22.687  71.768 -43.601  1.00  0.57           H  
ATOM   5983  HB  VAL A 415     -21.670  72.989 -41.013  1.00  0.57           H  
ATOM   5984 1HG1 VAL A 415     -21.655  70.698 -40.158  1.00  0.57           H  
ATOM   5985 2HG1 VAL A 415     -23.281  71.235 -40.581  1.00  0.57           H  
ATOM   5986 3HG1 VAL A 415     -22.388  70.139 -41.639  1.00  0.57           H  
ATOM   5987 1HG2 VAL A 415     -19.674  71.585 -41.428  1.00  0.57           H  
ATOM   5988 2HG2 VAL A 415     -20.386  71.008 -42.941  1.00  0.57           H  
ATOM   5989 3HG2 VAL A 415     -19.931  72.718 -42.772  1.00  0.57           H  
ATOM   5990  N   ILE A 416     -24.403  73.767 -41.630  1.00  0.57           N  
ATOM   5991  CA  ILE A 416     -25.731  73.893 -41.057  1.00  0.57           C  
ATOM   5992  C   ILE A 416     -26.770  73.836 -42.172  1.00  0.57           C  
ATOM   5993  O   ILE A 416     -27.740  73.078 -42.076  1.00  0.57           O  
ATOM   5994  CB  ILE A 416     -25.830  75.184 -40.202  1.00  0.57           C  
ATOM   5995  CG1 ILE A 416     -24.965  75.013 -38.970  1.00  0.57           C  
ATOM   5996  CG2 ILE A 416     -27.235  75.541 -39.815  1.00  0.57           C  
ATOM   5997  CD1 ILE A 416     -24.795  76.260 -38.211  1.00  0.57           C  
ATOM   5998  H   ILE A 416     -23.717  74.499 -41.493  1.00  0.57           H  
ATOM   5999  HA  ILE A 416     -25.900  73.051 -40.397  1.00  0.57           H  
ATOM   6000  HB  ILE A 416     -25.404  76.012 -40.775  1.00  0.57           H  
ATOM   6001 1HG1 ILE A 416     -25.389  74.276 -38.334  1.00  0.57           H  
ATOM   6002 2HG1 ILE A 416     -23.985  74.671 -39.285  1.00  0.57           H  
ATOM   6003 1HG2 ILE A 416     -27.230  76.457 -39.225  1.00  0.57           H  
ATOM   6004 2HG2 ILE A 416     -27.790  75.700 -40.697  1.00  0.57           H  
ATOM   6005 3HG2 ILE A 416     -27.672  74.747 -39.240  1.00  0.57           H  
ATOM   6006 1HD1 ILE A 416     -24.146  76.092 -37.348  1.00  0.57           H  
ATOM   6007 2HD1 ILE A 416     -24.356  76.981 -38.879  1.00  0.57           H  
ATOM   6008 3HD1 ILE A 416     -25.765  76.616 -37.869  1.00  0.57           H  
ATOM   6009  N   LYS A 417     -26.552  74.563 -43.268  1.00  0.57           N  
ATOM   6010  CA  LYS A 417     -27.493  74.493 -44.380  1.00  0.57           C  
ATOM   6011  C   LYS A 417     -27.663  73.048 -44.872  1.00  0.57           C  
ATOM   6012  O   LYS A 417     -28.793  72.576 -45.049  1.00  0.57           O  
ATOM   6013  CB  LYS A 417     -27.044  75.392 -45.542  1.00  0.57           C  
ATOM   6014  CG  LYS A 417     -28.092  75.592 -46.678  1.00  0.57           C  
ATOM   6015  CD  LYS A 417     -28.201  74.352 -47.594  1.00  0.57           C  
ATOM   6016  CE  LYS A 417     -26.949  74.146 -48.447  1.00  0.57           C  
ATOM   6017  NZ  LYS A 417     -26.851  75.140 -49.564  1.00  0.57           N  
ATOM   6018  H   LYS A 417     -25.740  75.182 -43.323  1.00  0.57           H  
ATOM   6019  HA  LYS A 417     -28.459  74.846 -44.036  1.00  0.57           H  
ATOM   6020 1HB  LYS A 417     -26.796  76.371 -45.150  1.00  0.57           H  
ATOM   6021 2HB  LYS A 417     -26.132  74.987 -45.986  1.00  0.57           H  
ATOM   6022 1HG  LYS A 417     -29.071  75.811 -46.242  1.00  0.57           H  
ATOM   6023 2HG  LYS A 417     -27.791  76.440 -47.287  1.00  0.57           H  
ATOM   6024 1HD  LYS A 417     -28.386  73.458 -47.002  1.00  0.57           H  
ATOM   6025 2HD  LYS A 417     -29.028  74.498 -48.269  1.00  0.57           H  
ATOM   6026 1HE  LYS A 417     -26.073  74.257 -47.804  1.00  0.57           H  
ATOM   6027 2HE  LYS A 417     -26.951  73.139 -48.866  1.00  0.57           H  
ATOM   6028 1HZ  LYS A 417     -25.982  74.962 -50.065  1.00  0.57           H  
ATOM   6029 2HZ  LYS A 417     -27.632  75.050 -50.200  1.00  0.57           H  
ATOM   6030 3HZ  LYS A 417     -26.825  76.070 -49.191  1.00  0.57           H  
ATOM   6031  N   MET A 418     -26.546  72.339 -45.093  1.00  0.57           N  
ATOM   6032  CA  MET A 418     -26.611  70.978 -45.620  1.00  0.57           C  
ATOM   6033  C   MET A 418     -27.239  69.989 -44.631  1.00  0.57           C  
ATOM   6034  O   MET A 418     -27.977  69.085 -45.033  1.00  0.57           O  
ATOM   6035  CB  MET A 418     -25.235  70.519 -46.067  1.00  0.57           C  
ATOM   6036  CG  MET A 418     -25.260  69.213 -46.817  1.00  0.57           C  
ATOM   6037  SD  MET A 418     -26.272  69.293 -48.351  1.00  0.57           S  
ATOM   6038  CE  MET A 418     -25.218  70.195 -49.482  1.00  0.57           C  
ATOM   6039  H   MET A 418     -25.635  72.766 -44.915  1.00  0.57           H  
ATOM   6040  HA  MET A 418     -27.244  71.000 -46.501  1.00  0.57           H  
ATOM   6041 1HB  MET A 418     -24.783  71.281 -46.707  1.00  0.57           H  
ATOM   6042 2HB  MET A 418     -24.590  70.407 -45.190  1.00  0.57           H  
ATOM   6043 1HG  MET A 418     -24.235  68.943 -47.090  1.00  0.57           H  
ATOM   6044 2HG  MET A 418     -25.663  68.430 -46.172  1.00  0.57           H  
ATOM   6045 1HE  MET A 418     -25.712  70.292 -50.448  1.00  0.57           H  
ATOM   6046 2HE  MET A 418     -25.027  71.181 -49.077  1.00  0.57           H  
ATOM   6047 3HE  MET A 418     -24.270  69.671 -49.612  1.00  0.57           H  
ATOM   6048  N   VAL A 419     -26.987  70.174 -43.342  1.00  0.59           N  
ATOM   6049  CA  VAL A 419     -27.585  69.321 -42.330  1.00  0.59           C  
ATOM   6050  C   VAL A 419     -29.097  69.502 -42.371  1.00  0.59           C  
ATOM   6051  O   VAL A 419     -29.858  68.534 -42.320  1.00  0.59           O  
ATOM   6052  CB  VAL A 419     -27.017  69.652 -40.937  1.00  0.59           C  
ATOM   6053  CG1 VAL A 419     -27.793  68.942 -39.867  1.00  0.59           C  
ATOM   6054  CG2 VAL A 419     -25.565  69.204 -40.865  1.00  0.59           C  
ATOM   6055  H   VAL A 419     -26.359  70.918 -43.054  1.00  0.59           H  
ATOM   6056  HA  VAL A 419     -27.348  68.282 -42.562  1.00  0.59           H  
ATOM   6057  HB  VAL A 419     -27.084  70.727 -40.769  1.00  0.59           H  
ATOM   6058 1HG1 VAL A 419     -27.364  69.194 -38.899  1.00  0.59           H  
ATOM   6059 2HG1 VAL A 419     -28.832  69.255 -39.902  1.00  0.59           H  
ATOM   6060 3HG1 VAL A 419     -27.741  67.884 -40.016  1.00  0.59           H  
ATOM   6061 1HG2 VAL A 419     -25.164  69.443 -39.885  1.00  0.59           H  
ATOM   6062 2HG2 VAL A 419     -25.509  68.162 -41.035  1.00  0.59           H  
ATOM   6063 3HG2 VAL A 419     -24.986  69.685 -41.611  1.00  0.59           H  
ATOM   6064  N   MET A 420     -29.550  70.747 -42.486  1.00  0.61           N  
ATOM   6065  CA  MET A 420     -30.978  70.985 -42.575  1.00  0.61           C  
ATOM   6066  C   MET A 420     -31.553  70.445 -43.869  1.00  0.61           C  
ATOM   6067  O   MET A 420     -32.678  69.951 -43.886  1.00  0.61           O  
ATOM   6068  CB  MET A 420     -31.272  72.437 -42.426  1.00  0.61           C  
ATOM   6069  CG  MET A 420     -31.002  72.883 -41.086  1.00  0.61           C  
ATOM   6070  SD  MET A 420     -31.539  74.419 -40.826  1.00  0.61           S  
ATOM   6071  CE  MET A 420     -30.427  75.150 -41.991  1.00  0.61           C  
ATOM   6072  H   MET A 420     -28.896  71.534 -42.508  1.00  0.61           H  
ATOM   6073  HA  MET A 420     -31.457  70.464 -41.760  1.00  0.61           H  
ATOM   6074 1HB  MET A 420     -30.642  73.004 -43.115  1.00  0.61           H  
ATOM   6075 2HB  MET A 420     -32.299  72.648 -42.664  1.00  0.61           H  
ATOM   6076 1HG  MET A 420     -31.446  72.216 -40.357  1.00  0.61           H  
ATOM   6077 2HG  MET A 420     -29.936  72.890 -40.964  1.00  0.61           H  
ATOM   6078 1HE  MET A 420     -30.558  76.200 -42.020  1.00  0.61           H  
ATOM   6079 2HE  MET A 420     -29.443  74.915 -41.714  1.00  0.61           H  
ATOM   6080 3HE  MET A 420     -30.616  74.738 -42.980  1.00  0.61           H  
ATOM   6081  N   ALA A 421     -30.779  70.494 -44.950  1.00  0.62           N  
ATOM   6082  CA  ALA A 421     -31.237  69.951 -46.218  1.00  0.62           C  
ATOM   6083  C   ALA A 421     -31.574  68.463 -46.019  1.00  0.62           C  
ATOM   6084  O   ALA A 421     -32.617  67.963 -46.475  1.00  0.62           O  
ATOM   6085  CB  ALA A 421     -30.141  70.162 -47.262  1.00  0.62           C  
ATOM   6086  H   ALA A 421     -29.869  70.951 -44.903  1.00  0.62           H  
ATOM   6087  HA  ALA A 421     -32.145  70.468 -46.527  1.00  0.62           H  
ATOM   6088 1HB  ALA A 421     -30.420  69.767 -48.210  1.00  0.62           H  
ATOM   6089 2HB  ALA A 421     -29.939  71.222 -47.354  1.00  0.62           H  
ATOM   6090 3HB  ALA A 421     -29.255  69.673 -46.945  1.00  0.62           H  
ATOM   6091  N   MET A 422     -30.725  67.765 -45.254  1.00  0.64           N  
ATOM   6092  CA  MET A 422     -30.978  66.363 -44.948  1.00  0.64           C  
ATOM   6093  C   MET A 422     -32.265  66.224 -44.121  1.00  0.64           C  
ATOM   6094  O   MET A 422     -33.146  65.402 -44.417  1.00  0.64           O  
ATOM   6095  CB  MET A 422     -29.782  65.768 -44.194  1.00  0.64           C  
ATOM   6096  CG  MET A 422     -28.530  65.635 -45.029  1.00  0.64           C  
ATOM   6097  SD  MET A 422     -27.095  65.042 -44.133  1.00  0.64           S  
ATOM   6098  CE  MET A 422     -25.952  64.857 -45.477  1.00  0.64           C  
ATOM   6099  H   MET A 422     -29.873  68.218 -44.918  1.00  0.64           H  
ATOM   6100  HA  MET A 422     -31.111  65.826 -45.885  1.00  0.64           H  
ATOM   6101 1HB  MET A 422     -29.541  66.379 -43.338  1.00  0.64           H  
ATOM   6102 2HB  MET A 422     -30.043  64.781 -43.821  1.00  0.64           H  
ATOM   6103 1HG  MET A 422     -28.728  64.948 -45.846  1.00  0.64           H  
ATOM   6104 2HG  MET A 422     -28.287  66.609 -45.439  1.00  0.64           H  
ATOM   6105 1HE  MET A 422     -25.033  64.479 -45.102  1.00  0.64           H  
ATOM   6106 2HE  MET A 422     -26.358  64.155 -46.206  1.00  0.64           H  
ATOM   6107 3HE  MET A 422     -25.780  65.819 -45.947  1.00  0.64           H  
ATOM   6108  N   ARG A 423     -32.413  67.077 -43.109  1.00  0.65           N  
ATOM   6109  CA  ARG A 423     -33.577  67.024 -42.225  1.00  0.65           C  
ATOM   6110  C   ARG A 423     -34.900  67.312 -42.947  1.00  0.65           C  
ATOM   6111  O   ARG A 423     -35.924  66.699 -42.635  1.00  0.65           O  
ATOM   6112  CB  ARG A 423     -33.403  68.011 -41.085  1.00  0.65           C  
ATOM   6113  CG  ARG A 423     -32.291  67.641 -40.097  1.00  0.65           C  
ATOM   6114  CD  ARG A 423     -32.006  68.731 -39.135  1.00  0.65           C  
ATOM   6115  NE  ARG A 423     -33.086  68.955 -38.178  1.00  0.65           N  
ATOM   6116  CZ  ARG A 423     -33.241  70.090 -37.461  1.00  0.65           C  
ATOM   6117  NH1 ARG A 423     -32.409  71.091 -37.622  1.00  0.65           N  
ATOM   6118  NH2 ARG A 423     -34.224  70.203 -36.589  1.00  0.65           N  
ATOM   6119  H   ARG A 423     -31.663  67.744 -42.914  1.00  0.65           H  
ATOM   6120  HA  ARG A 423     -33.629  66.022 -41.801  1.00  0.65           H  
ATOM   6121 1HB  ARG A 423     -33.197  68.991 -41.488  1.00  0.65           H  
ATOM   6122 2HB  ARG A 423     -34.335  68.082 -40.528  1.00  0.65           H  
ATOM   6123 1HG  ARG A 423     -32.585  66.758 -39.531  1.00  0.65           H  
ATOM   6124 2HG  ARG A 423     -31.373  67.422 -40.645  1.00  0.65           H  
ATOM   6125 1HD  ARG A 423     -31.117  68.470 -38.594  1.00  0.65           H  
ATOM   6126 2HD  ARG A 423     -31.832  69.654 -39.668  1.00  0.65           H  
ATOM   6127  HE  ARG A 423     -33.747  68.205 -38.021  1.00  0.65           H  
ATOM   6128 1HH1 ARG A 423     -31.651  71.017 -38.281  1.00  0.65           H  
ATOM   6129 2HH1 ARG A 423     -32.533  71.938 -37.078  1.00  0.65           H  
ATOM   6130 1HH2 ARG A 423     -34.869  69.439 -36.430  1.00  0.65           H  
ATOM   6131 2HH2 ARG A 423     -34.325  71.058 -36.052  1.00  0.65           H  
ATOM   6132  N   HIS A 424     -34.872  68.222 -43.925  1.00  0.65           N  
ATOM   6133  CA  HIS A 424     -36.074  68.606 -44.659  1.00  0.65           C  
ATOM   6134  C   HIS A 424     -36.315  67.822 -45.954  1.00  0.65           C  
ATOM   6135  O   HIS A 424     -37.391  67.929 -46.542  1.00  0.65           O  
ATOM   6136  CB  HIS A 424     -36.041  70.104 -44.966  1.00  0.65           C  
ATOM   6137  CG  HIS A 424     -36.205  70.982 -43.754  1.00  0.65           C  
ATOM   6138  ND1 HIS A 424     -37.404  71.103 -43.075  1.00  0.65           N  
ATOM   6139  CD2 HIS A 424     -35.326  71.762 -43.097  1.00  0.65           C  
ATOM   6140  CE1 HIS A 424     -37.247  71.939 -42.065  1.00  0.65           C  
ATOM   6141  NE2 HIS A 424     -35.995  72.350 -42.056  1.00  0.65           N  
ATOM   6142  H   HIS A 424     -33.995  68.701 -44.125  1.00  0.65           H  
ATOM   6143  HA  HIS A 424     -36.938  68.429 -44.021  1.00  0.65           H  
ATOM   6144 1HB  HIS A 424     -35.079  70.349 -45.426  1.00  0.65           H  
ATOM   6145 2HB  HIS A 424     -36.819  70.351 -45.684  1.00  0.65           H  
ATOM   6146  HD2 HIS A 424     -34.291  71.898 -43.356  1.00  0.65           H  
ATOM   6147  HE1 HIS A 424     -38.020  72.235 -41.356  1.00  0.65           H  
ATOM   6148  HE2 HIS A 424     -35.586  72.993 -41.396  1.00  0.65           H  
ATOM   6149  N   GLY A 425     -35.358  66.998 -46.382  1.00  0.65           N  
ATOM   6150  CA  GLY A 425     -35.566  66.186 -47.582  1.00  0.65           C  
ATOM   6151  C   GLY A 425     -35.400  66.940 -48.889  1.00  0.65           C  
ATOM   6152  O   GLY A 425     -36.035  66.592 -49.890  1.00  0.65           O  
ATOM   6153  H   GLY A 425     -34.458  66.966 -45.906  1.00  0.65           H  
ATOM   6154 1HA  GLY A 425     -34.874  65.354 -47.575  1.00  0.65           H  
ATOM   6155 2HA  GLY A 425     -36.562  65.751 -47.544  1.00  0.65           H  
ATOM   6156  N   VAL A 426     -34.604  68.003 -48.878  1.00  0.63           N  
ATOM   6157  CA  VAL A 426     -34.409  68.811 -50.079  1.00  0.63           C  
ATOM   6158  C   VAL A 426     -33.051  69.455 -50.073  1.00  0.63           C  
ATOM   6159  O   VAL A 426     -32.564  69.806 -49.015  1.00  0.63           O  
ATOM   6160  CB  VAL A 426     -35.464  69.942 -50.135  1.00  0.63           C  
ATOM   6161  CG1 VAL A 426     -35.213  70.916 -48.977  1.00  0.63           C  
ATOM   6162  CG2 VAL A 426     -35.425  70.698 -51.494  1.00  0.63           C  
ATOM   6163  H   VAL A 426     -34.086  68.212 -48.024  1.00  0.63           H  
ATOM   6164  HA  VAL A 426     -34.495  68.179 -50.960  1.00  0.63           H  
ATOM   6165  HB  VAL A 426     -36.455  69.503 -50.002  1.00  0.63           H  
ATOM   6166 1HG1 VAL A 426     -35.966  71.703 -49.005  1.00  0.63           H  
ATOM   6167 2HG1 VAL A 426     -35.268  70.385 -48.028  1.00  0.63           H  
ATOM   6168 3HG1 VAL A 426     -34.226  71.361 -49.091  1.00  0.63           H  
ATOM   6169 1HG2 VAL A 426     -36.195  71.469 -51.490  1.00  0.63           H  
ATOM   6170 2HG2 VAL A 426     -34.479  71.173 -51.657  1.00  0.63           H  
ATOM   6171 3HG2 VAL A 426     -35.620  69.999 -52.306  1.00  0.63           H  
ATOM   6172  N   LEU A 427     -32.480  69.665 -51.248  1.00  0.61           N  
ATOM   6173  CA  LEU A 427     -31.277  70.457 -51.460  1.00  0.61           C  
ATOM   6174  C   LEU A 427     -31.676  71.865 -51.916  1.00  0.61           C  
ATOM   6175  O   LEU A 427     -32.096  72.026 -53.063  1.00  0.61           O  
ATOM   6176  CB  LEU A 427     -30.430  69.809 -52.537  1.00  0.61           C  
ATOM   6177  CG  LEU A 427     -29.887  68.468 -52.213  1.00  0.61           C  
ATOM   6178  CD1 LEU A 427     -29.314  67.862 -53.429  1.00  0.61           C  
ATOM   6179  CD2 LEU A 427     -28.789  68.653 -51.180  1.00  0.61           C  
ATOM   6180  H   LEU A 427     -32.935  69.271 -52.064  1.00  0.61           H  
ATOM   6181  HA  LEU A 427     -30.698  70.480 -50.546  1.00  0.61           H  
ATOM   6182 1HB  LEU A 427     -31.032  69.715 -53.422  1.00  0.61           H  
ATOM   6183 2HB  LEU A 427     -29.599  70.460 -52.754  1.00  0.61           H  
ATOM   6184  HG  LEU A 427     -30.662  67.828 -51.833  1.00  0.61           H  
ATOM   6185 1HD1 LEU A 427     -28.898  66.884 -53.188  1.00  0.61           H  
ATOM   6186 2HD1 LEU A 427     -30.092  67.747 -54.181  1.00  0.61           H  
ATOM   6187 3HD1 LEU A 427     -28.540  68.516 -53.794  1.00  0.61           H  
ATOM   6188 1HD2 LEU A 427     -28.354  67.688 -50.938  1.00  0.61           H  
ATOM   6189 2HD2 LEU A 427     -28.014  69.301 -51.587  1.00  0.61           H  
ATOM   6190 3HD2 LEU A 427     -29.201  69.106 -50.282  1.00  0.61           H  
ATOM   6191  N   PRO A 428     -31.670  72.882 -51.037  1.00  0.60           N  
ATOM   6192  CA  PRO A 428     -32.063  74.257 -51.296  1.00  0.60           C  
ATOM   6193  C   PRO A 428     -31.257  74.877 -52.435  1.00  0.60           C  
ATOM   6194  O   PRO A 428     -30.071  74.563 -52.588  1.00  0.60           O  
ATOM   6195  CB  PRO A 428     -31.792  74.919 -49.954  1.00  0.60           C  
ATOM   6196  CG  PRO A 428     -31.850  73.842 -48.958  1.00  0.60           C  
ATOM   6197  CD  PRO A 428     -31.248  72.674 -49.647  1.00  0.60           C  
ATOM   6198  HA  PRO A 428     -33.147  74.280 -51.529  1.00  0.60           H  
ATOM   6199 1HB  PRO A 428     -30.810  75.354 -49.995  1.00  0.60           H  
ATOM   6200 2HB  PRO A 428     -32.507  75.707 -49.761  1.00  0.60           H  
ATOM   6201 1HG  PRO A 428     -31.332  74.125 -48.031  1.00  0.60           H  
ATOM   6202 2HG  PRO A 428     -32.900  73.662 -48.682  1.00  0.60           H  
ATOM   6203 1HD  PRO A 428     -30.156  72.660 -49.558  1.00  0.60           H  
ATOM   6204 2HD  PRO A 428     -31.699  71.848 -49.209  1.00  0.60           H  
ATOM   6205  N   ARG A 429     -31.882  75.767 -53.201  1.00  0.60           N  
ATOM   6206  CA  ARG A 429     -31.247  76.431 -54.350  1.00  0.60           C  
ATOM   6207  C   ARG A 429     -30.226  77.527 -54.046  1.00  0.60           C  
ATOM   6208  O   ARG A 429     -30.278  78.206 -53.011  1.00  0.60           O  
ATOM   6209  CB  ARG A 429     -32.291  77.055 -55.272  1.00  0.60           C  
ATOM   6210  CG  ARG A 429     -33.113  78.225 -54.681  1.00  0.60           C  
ATOM   6211  CD  ARG A 429     -34.059  78.801 -55.711  1.00  0.60           C  
ATOM   6212  NE  ARG A 429     -34.969  79.821 -55.163  1.00  0.60           N  
ATOM   6213  CZ  ARG A 429     -35.823  80.571 -55.906  1.00  0.60           C  
ATOM   6214  NH1 ARG A 429     -35.849  80.425 -57.213  1.00  0.60           N  
ATOM   6215  NH2 ARG A 429     -36.638  81.457 -55.333  1.00  0.60           N  
ATOM   6216  H   ARG A 429     -32.848  75.989 -52.994  1.00  0.60           H  
ATOM   6217  HA  ARG A 429     -30.732  75.658 -54.924  1.00  0.60           H  
ATOM   6218 1HB  ARG A 429     -31.798  77.419 -56.179  1.00  0.60           H  
ATOM   6219 2HB  ARG A 429     -32.983  76.302 -55.568  1.00  0.60           H  
ATOM   6220 1HG  ARG A 429     -33.696  77.881 -53.821  1.00  0.60           H  
ATOM   6221 2HG  ARG A 429     -32.427  79.016 -54.364  1.00  0.60           H  
ATOM   6222 1HD  ARG A 429     -33.464  79.270 -56.499  1.00  0.60           H  
ATOM   6223 2HD  ARG A 429     -34.655  78.020 -56.144  1.00  0.60           H  
ATOM   6224  HE  ARG A 429     -34.983  79.950 -54.156  1.00  0.60           H  
ATOM   6225 1HH1 ARG A 429     -35.234  79.758 -57.661  1.00  0.60           H  
ATOM   6226 2HH1 ARG A 429     -36.482  80.980 -57.771  1.00  0.60           H  
ATOM   6227 1HH2 ARG A 429     -36.649  81.594 -54.306  1.00  0.60           H  
ATOM   6228 2HH2 ARG A 429     -37.263  82.004 -55.901  1.00  0.60           H  
ATOM   6229  N   SER A 430     -29.331  77.711 -55.018  1.00  0.61           N  
ATOM   6230  CA  SER A 430     -28.361  78.795 -55.050  1.00  0.61           C  
ATOM   6231  C   SER A 430     -28.995  79.926 -55.850  1.00  0.61           C  
ATOM   6232  O   SER A 430     -29.926  79.680 -56.622  1.00  0.61           O  
ATOM   6233  CB  SER A 430     -27.085  78.333 -55.716  1.00  0.61           C  
ATOM   6234  OG  SER A 430     -26.531  77.261 -55.010  1.00  0.61           O  
ATOM   6235  H   SER A 430     -29.341  77.063 -55.806  1.00  0.61           H  
ATOM   6236  HA  SER A 430     -28.155  79.139 -54.037  1.00  0.61           H  
ATOM   6237 1HB  SER A 430     -27.299  78.026 -56.735  1.00  0.61           H  
ATOM   6238 2HB  SER A 430     -26.374  79.159 -55.759  1.00  0.61           H  
ATOM   6239  HG  SER A 430     -27.096  76.505 -55.230  1.00  0.61           H  
ATOM   6240  N   LEU A 431     -28.515  81.146 -55.668  1.00  0.63           N  
ATOM   6241  CA  LEU A 431     -29.064  82.288 -56.396  1.00  0.63           C  
ATOM   6242  C   LEU A 431     -28.237  82.829 -57.542  1.00  0.63           C  
ATOM   6243  O   LEU A 431     -27.015  82.700 -57.580  1.00  0.63           O  
ATOM   6244  CB  LEU A 431     -29.368  83.427 -55.441  1.00  0.63           C  
ATOM   6245  CG  LEU A 431     -30.347  83.080 -54.404  1.00  0.63           C  
ATOM   6246  CD1 LEU A 431     -30.549  84.257 -53.481  1.00  0.63           C  
ATOM   6247  CD2 LEU A 431     -31.624  82.678 -55.103  1.00  0.63           C  
ATOM   6248  H   LEU A 431     -27.756  81.280 -55.007  1.00  0.63           H  
ATOM   6249  HA  LEU A 431     -30.014  81.972 -56.820  1.00  0.63           H  
ATOM   6250 1HB  LEU A 431     -28.447  83.735 -54.949  1.00  0.63           H  
ATOM   6251 2HB  LEU A 431     -29.762  84.271 -56.001  1.00  0.63           H  
ATOM   6252  HG  LEU A 431     -29.975  82.249 -53.809  1.00  0.63           H  
ATOM   6253 1HD1 LEU A 431     -31.264  83.998 -52.712  1.00  0.63           H  
ATOM   6254 2HD1 LEU A 431     -29.611  84.523 -53.018  1.00  0.63           H  
ATOM   6255 3HD1 LEU A 431     -30.919  85.100 -54.054  1.00  0.63           H  
ATOM   6256 1HD2 LEU A 431     -32.345  82.418 -54.394  1.00  0.63           H  
ATOM   6257 2HD2 LEU A 431     -31.992  83.513 -55.698  1.00  0.63           H  
ATOM   6258 3HD2 LEU A 431     -31.440  81.823 -55.752  1.00  0.63           H  
ATOM   6259  N   HIS A 432     -28.958  83.447 -58.482  1.00  0.64           N  
ATOM   6260  CA  HIS A 432     -28.435  84.172 -59.638  1.00  0.64           C  
ATOM   6261  C   HIS A 432     -27.746  83.308 -60.702  1.00  0.64           C  
ATOM   6262  O   HIS A 432     -27.110  83.821 -61.629  1.00  0.64           O  
ATOM   6263  CB  HIS A 432     -27.519  85.294 -59.146  1.00  0.64           C  
ATOM   6264  CG  HIS A 432     -28.233  86.216 -58.148  1.00  0.64           C  
ATOM   6265  ND1 HIS A 432     -29.324  86.982 -58.507  1.00  0.64           N  
ATOM   6266  CD2 HIS A 432     -28.017  86.471 -56.823  1.00  0.64           C  
ATOM   6267  CE1 HIS A 432     -29.752  87.670 -57.453  1.00  0.64           C  
ATOM   6268  NE2 HIS A 432     -28.986  87.383 -56.420  1.00  0.64           N  
ATOM   6269  H   HIS A 432     -29.962  83.447 -58.362  1.00  0.64           H  
ATOM   6270  HA  HIS A 432     -29.272  84.658 -60.144  1.00  0.64           H  
ATOM   6271 1HB  HIS A 432     -26.633  84.878 -58.676  1.00  0.64           H  
ATOM   6272 2HB  HIS A 432     -27.190  85.891 -59.995  1.00  0.64           H  
ATOM   6273  HD2 HIS A 432     -27.233  86.037 -56.197  1.00  0.64           H  
ATOM   6274  HE1 HIS A 432     -30.596  88.358 -57.441  1.00  0.64           H  
ATOM   6275  HE2 HIS A 432     -29.106  87.792 -55.463  1.00  0.64           H  
ATOM   6276  N   ILE A 433     -27.949  81.996 -60.650  1.00  0.66           N  
ATOM   6277  CA  ILE A 433     -27.383  81.176 -61.703  1.00  0.66           C  
ATOM   6278  C   ILE A 433     -28.384  81.074 -62.820  1.00  0.66           C  
ATOM   6279  O   ILE A 433     -29.105  80.087 -62.946  1.00  0.66           O  
ATOM   6280  CB  ILE A 433     -27.056  79.752 -61.252  1.00  0.66           C  
ATOM   6281  CG1 ILE A 433     -26.125  79.759 -60.067  1.00  0.66           C  
ATOM   6282  CG2 ILE A 433     -26.392  79.009 -62.448  1.00  0.66           C  
ATOM   6283  CD1 ILE A 433     -25.937  78.385 -59.438  1.00  0.66           C  
ATOM   6284  H   ILE A 433     -28.475  81.589 -59.893  1.00  0.66           H  
ATOM   6285  HA  ILE A 433     -26.487  81.644 -62.089  1.00  0.66           H  
ATOM   6286  HB  ILE A 433     -27.970  79.254 -60.949  1.00  0.66           H  
ATOM   6287 1HG1 ILE A 433     -25.154  80.124 -60.394  1.00  0.66           H  
ATOM   6288 2HG1 ILE A 433     -26.512  80.439 -59.304  1.00  0.66           H  
ATOM   6289 1HG2 ILE A 433     -26.146  77.993 -62.167  1.00  0.66           H  
ATOM   6290 2HG2 ILE A 433     -27.075  78.996 -63.296  1.00  0.66           H  
ATOM   6291 3HG2 ILE A 433     -25.485  79.521 -62.730  1.00  0.66           H  
ATOM   6292 1HD1 ILE A 433     -25.249  78.461 -58.596  1.00  0.66           H  
ATOM   6293 2HD1 ILE A 433     -26.899  78.011 -59.090  1.00  0.66           H  
ATOM   6294 3HD1 ILE A 433     -25.535  77.712 -60.166  1.00  0.66           H  
ATOM   6295  N   ASP A 434     -28.477  82.142 -63.604  1.00  0.67           N  
ATOM   6296  CA  ASP A 434     -29.348  82.158 -64.778  1.00  0.67           C  
ATOM   6297  C   ASP A 434     -28.825  81.180 -65.824  1.00  0.67           C  
ATOM   6298  O   ASP A 434     -29.581  80.565 -66.577  1.00  0.67           O  
ATOM   6299  CB  ASP A 434     -29.450  83.564 -65.357  1.00  0.67           C  
ATOM   6300  CG  ASP A 434     -30.265  84.516 -64.478  1.00  0.67           C  
ATOM   6301  OD1 ASP A 434     -30.922  84.056 -63.567  1.00  0.67           O  
ATOM   6302  OD2 ASP A 434     -30.221  85.695 -64.727  1.00  0.67           O  
ATOM   6303  H   ASP A 434     -27.886  82.938 -63.356  1.00  0.67           H  
ATOM   6304  HA  ASP A 434     -30.344  81.833 -64.478  1.00  0.67           H  
ATOM   6305 1HB  ASP A 434     -28.453  83.982 -65.472  1.00  0.67           H  
ATOM   6306 2HB  ASP A 434     -29.905  83.521 -66.346  1.00  0.67           H  
ATOM   6307  N   GLU A 435     -27.507  81.068 -65.841  1.00  0.67           N  
ATOM   6308  CA  GLU A 435     -26.752  80.203 -66.725  1.00  0.67           C  
ATOM   6309  C   GLU A 435     -25.488  79.766 -65.969  1.00  0.67           C  
ATOM   6310  O   GLU A 435     -24.892  80.614 -65.306  1.00  0.67           O  
ATOM   6311  CB  GLU A 435     -26.376  80.960 -68.002  1.00  0.67           C  
ATOM   6312  CG  GLU A 435     -25.627  80.133 -69.051  1.00  0.67           C  
ATOM   6313  CD  GLU A 435     -25.335  80.914 -70.312  1.00  0.67           C  
ATOM   6314  OE1 GLU A 435     -25.702  82.063 -70.373  1.00  0.67           O  
ATOM   6315  OE2 GLU A 435     -24.757  80.358 -71.220  1.00  0.67           O  
ATOM   6316  H   GLU A 435     -27.007  81.628 -65.175  1.00  0.67           H  
ATOM   6317  HA  GLU A 435     -27.384  79.368 -67.000  1.00  0.67           H  
ATOM   6318 1HB  GLU A 435     -27.283  81.341 -68.472  1.00  0.67           H  
ATOM   6319 2HB  GLU A 435     -25.764  81.817 -67.744  1.00  0.67           H  
ATOM   6320 1HG  GLU A 435     -24.683  79.784 -68.626  1.00  0.67           H  
ATOM   6321 2HG  GLU A 435     -26.223  79.260 -69.301  1.00  0.67           H  
ATOM   6322  N   PRO A 436     -25.095  78.478 -65.985  1.00  0.67           N  
ATOM   6323  CA  PRO A 436     -23.855  77.933 -65.431  1.00  0.67           C  
ATOM   6324  C   PRO A 436     -22.611  78.566 -66.044  1.00  0.67           C  
ATOM   6325  O   PRO A 436     -22.587  78.861 -67.238  1.00  0.67           O  
ATOM   6326  CB  PRO A 436     -23.940  76.450 -65.814  1.00  0.67           C  
ATOM   6327  CG  PRO A 436     -25.413  76.168 -65.955  1.00  0.67           C  
ATOM   6328  CD  PRO A 436     -26.013  77.439 -66.506  1.00  0.67           C  
ATOM   6329  HA  PRO A 436     -23.855  78.059 -64.338  1.00  0.67           H  
ATOM   6330 1HB  PRO A 436     -23.378  76.279 -66.745  1.00  0.67           H  
ATOM   6331 2HB  PRO A 436     -23.457  75.840 -65.049  1.00  0.67           H  
ATOM   6332 1HG  PRO A 436     -25.566  75.302 -66.619  1.00  0.67           H  
ATOM   6333 2HG  PRO A 436     -25.838  75.893 -64.978  1.00  0.67           H  
ATOM   6334 1HD  PRO A 436     -26.028  77.433 -67.607  1.00  0.67           H  
ATOM   6335 2HD  PRO A 436     -27.017  77.527 -66.060  1.00  0.67           H  
ATOM   6336  N   THR A 437     -21.550  78.690 -65.260  1.00  0.68           N  
ATOM   6337  CA  THR A 437     -20.311  79.265 -65.773  1.00  0.68           C  
ATOM   6338  C   THR A 437     -19.790  78.493 -67.013  1.00  0.68           C  
ATOM   6339  O   THR A 437     -19.532  77.295 -66.915  1.00  0.68           O  
ATOM   6340  CB  THR A 437     -19.221  79.287 -64.679  1.00  0.68           C  
ATOM   6341  OG1 THR A 437     -19.682  79.988 -63.543  1.00  0.68           O  
ATOM   6342  CG2 THR A 437     -18.032  80.008 -65.162  1.00  0.68           C  
ATOM   6343  H   THR A 437     -21.644  78.469 -64.270  1.00  0.68           H  
ATOM   6344  HA  THR A 437     -20.526  80.273 -66.021  1.00  0.68           H  
ATOM   6345  HB  THR A 437     -18.954  78.269 -64.394  1.00  0.68           H  
ATOM   6346  HG1 THR A 437     -19.945  80.900 -63.792  1.00  0.68           H  
ATOM   6347 1HG2 THR A 437     -17.315  80.038 -64.380  1.00  0.68           H  
ATOM   6348 2HG2 THR A 437     -17.629  79.515 -66.006  1.00  0.68           H  
ATOM   6349 3HG2 THR A 437     -18.309  81.026 -65.421  1.00  0.68           H  
ATOM   6350  N   PRO A 438     -19.567  79.164 -68.181  1.00  0.69           N  
ATOM   6351  CA  PRO A 438     -19.128  78.597 -69.455  1.00  0.69           C  
ATOM   6352  C   PRO A 438     -17.700  78.082 -69.429  1.00  0.69           C  
ATOM   6353  O   PRO A 438     -17.273  77.355 -70.323  1.00  0.69           O  
ATOM   6354  CB  PRO A 438     -19.273  79.775 -70.424  1.00  0.69           C  
ATOM   6355  CG  PRO A 438     -19.144  80.992 -69.571  1.00  0.69           C  
ATOM   6356  CD  PRO A 438     -19.780  80.621 -68.262  1.00  0.69           C  
ATOM   6357  HA  PRO A 438     -19.819  77.786 -69.732  1.00  0.69           H  
ATOM   6358 1HB  PRO A 438     -18.495  79.716 -71.201  1.00  0.69           H  
ATOM   6359 2HB  PRO A 438     -20.246  79.718 -70.937  1.00  0.69           H  
ATOM   6360 1HG  PRO A 438     -18.083  81.267 -69.464  1.00  0.69           H  
ATOM   6361 2HG  PRO A 438     -19.645  81.845 -70.053  1.00  0.69           H  
ATOM   6362 1HD  PRO A 438     -19.246  81.170 -67.492  1.00  0.69           H  
ATOM   6363 2HD  PRO A 438     -20.856  80.834 -68.289  1.00  0.69           H  
ATOM   6364  N   GLN A 439     -16.957  78.469 -68.400  1.00  0.71           N  
ATOM   6365  CA  GLN A 439     -15.573  78.058 -68.238  1.00  0.71           C  
ATOM   6366  C   GLN A 439     -15.483  76.667 -67.626  1.00  0.71           C  
ATOM   6367  O   GLN A 439     -14.388  76.121 -67.471  1.00  0.71           O  
ATOM   6368  CB  GLN A 439     -14.820  79.037 -67.336  1.00  0.71           C  
ATOM   6369  CG  GLN A 439     -14.675  80.424 -67.904  1.00  0.71           C  
ATOM   6370  CD  GLN A 439     -13.941  81.358 -66.959  1.00  0.71           C  
ATOM   6371  OE1 GLN A 439     -12.968  80.970 -66.303  1.00  0.71           O  
ATOM   6372  NE2 GLN A 439     -14.397  82.597 -66.895  1.00  0.71           N  
ATOM   6373  H   GLN A 439     -17.361  79.071 -67.707  1.00  0.71           H  
ATOM   6374  HA  GLN A 439     -15.098  78.034 -69.218  1.00  0.71           H  
ATOM   6375 1HB  GLN A 439     -15.322  79.111 -66.381  1.00  0.71           H  
ATOM   6376 2HB  GLN A 439     -13.820  78.650 -67.143  1.00  0.71           H  
ATOM   6377 1HG  GLN A 439     -14.118  80.368 -68.839  1.00  0.71           H  
ATOM   6378 2HG  GLN A 439     -15.670  80.832 -68.085  1.00  0.71           H  
ATOM   6379 1HE2 GLN A 439     -13.950  83.260 -66.294  1.00  0.71           H  
ATOM   6380 2HE2 GLN A 439     -15.184  82.870 -67.446  1.00  0.71           H  
ATOM   6381  N   VAL A 440     -16.631  76.091 -67.270  1.00  0.74           N  
ATOM   6382  CA  VAL A 440     -16.632  74.778 -66.672  1.00  0.74           C  
ATOM   6383  C   VAL A 440     -17.332  73.754 -67.534  1.00  0.74           C  
ATOM   6384  O   VAL A 440     -18.517  73.878 -67.858  1.00  0.74           O  
ATOM   6385  CB  VAL A 440     -17.351  74.810 -65.349  1.00  0.74           C  
ATOM   6386  CG1 VAL A 440     -17.348  73.436 -64.775  1.00  0.74           C  
ATOM   6387  CG2 VAL A 440     -16.712  75.783 -64.467  1.00  0.74           C  
ATOM   6388  H   VAL A 440     -17.525  76.568 -67.397  1.00  0.74           H  
ATOM   6389  HA  VAL A 440     -15.603  74.460 -66.514  1.00  0.74           H  
ATOM   6390  HB  VAL A 440     -18.375  75.103 -65.514  1.00  0.74           H  
ATOM   6391 1HG1 VAL A 440     -17.870  73.433 -63.866  1.00  0.74           H  
ATOM   6392 2HG1 VAL A 440     -17.842  72.765 -65.462  1.00  0.74           H  
ATOM   6393 3HG1 VAL A 440     -16.325  73.108 -64.609  1.00  0.74           H  
ATOM   6394 1HG2 VAL A 440     -17.245  75.809 -63.524  1.00  0.74           H  
ATOM   6395 2HG2 VAL A 440     -15.676  75.479 -64.312  1.00  0.74           H  
ATOM   6396 3HG2 VAL A 440     -16.744  76.772 -64.923  1.00  0.74           H  
ATOM   6397  N   ASP A 441     -16.622  72.697 -67.885  1.00  0.78           N  
ATOM   6398  CA  ASP A 441     -17.242  71.690 -68.718  1.00  0.78           C  
ATOM   6399  C   ASP A 441     -18.066  70.730 -67.882  1.00  0.78           C  
ATOM   6400  O   ASP A 441     -17.676  69.597 -67.612  1.00  0.78           O  
ATOM   6401  CB  ASP A 441     -16.168  70.987 -69.553  1.00  0.78           C  
ATOM   6402  CG  ASP A 441     -16.698  69.958 -70.538  1.00  0.78           C  
ATOM   6403  OD1 ASP A 441     -17.816  69.478 -70.359  1.00  0.78           O  
ATOM   6404  OD2 ASP A 441     -15.999  69.668 -71.479  1.00  0.78           O  
ATOM   6405  H   ASP A 441     -15.659  72.611 -67.595  1.00  0.78           H  
ATOM   6406  HA  ASP A 441     -17.918  72.189 -69.412  1.00  0.78           H  
ATOM   6407 1HB  ASP A 441     -15.603  71.733 -70.111  1.00  0.78           H  
ATOM   6408 2HB  ASP A 441     -15.468  70.485 -68.885  1.00  0.78           H  
ATOM   6409  N   TRP A 442     -19.261  71.200 -67.531  1.00  0.82           N  
ATOM   6410  CA  TRP A 442     -20.175  70.440 -66.694  1.00  0.82           C  
ATOM   6411  C   TRP A 442     -20.805  69.324 -67.530  1.00  0.82           C  
ATOM   6412  O   TRP A 442     -21.066  68.225 -67.042  1.00  0.82           O  
ATOM   6413  CB  TRP A 442     -21.345  71.319 -66.208  1.00  0.82           C  
ATOM   6414  CG  TRP A 442     -21.046  72.535 -65.301  1.00  0.82           C  
ATOM   6415  CD1 TRP A 442     -21.126  73.837 -65.710  1.00  0.82           C  
ATOM   6416  CD2 TRP A 442     -20.690  72.598 -63.889  1.00  0.82           C  
ATOM   6417  NE1 TRP A 442     -20.851  74.684 -64.671  1.00  0.82           N  
ATOM   6418  CE2 TRP A 442     -20.589  73.958 -63.557  1.00  0.82           C  
ATOM   6419  CE3 TRP A 442     -20.458  71.648 -62.907  1.00  0.82           C  
ATOM   6420  CZ2 TRP A 442     -20.269  74.376 -62.289  1.00  0.82           C  
ATOM   6421  CZ3 TRP A 442     -20.133  72.088 -61.627  1.00  0.82           C  
ATOM   6422  CH2 TRP A 442     -20.050  73.401 -61.329  1.00  0.82           C  
ATOM   6423  H   TRP A 442     -19.476  72.159 -67.809  1.00  0.82           H  
ATOM   6424  HA  TRP A 442     -19.633  70.009 -65.859  1.00  0.82           H  
ATOM   6425 1HB  TRP A 442     -21.884  71.693 -67.079  1.00  0.82           H  
ATOM   6426 2HB  TRP A 442     -22.043  70.680 -65.664  1.00  0.82           H  
ATOM   6427  HD1 TRP A 442     -21.373  74.159 -66.720  1.00  0.82           H  
ATOM   6428  HE1 TRP A 442     -20.838  75.697 -64.731  1.00  0.82           H  
ATOM   6429  HE3 TRP A 442     -20.527  70.589 -63.138  1.00  0.82           H  
ATOM   6430  HZ2 TRP A 442     -20.188  75.427 -62.036  1.00  0.82           H  
ATOM   6431  HZ3 TRP A 442     -19.939  71.363 -60.866  1.00  0.82           H  
ATOM   6432  HH2 TRP A 442     -19.792  73.697 -60.310  1.00  0.82           H  
ATOM   6433  N   SER A 443     -21.007  69.614 -68.822  1.00  0.84           N  
ATOM   6434  CA  SER A 443     -21.708  68.734 -69.755  1.00  0.84           C  
ATOM   6435  C   SER A 443     -21.059  67.373 -69.960  1.00  0.84           C  
ATOM   6436  O   SER A 443     -21.764  66.368 -70.049  1.00  0.84           O  
ATOM   6437  CB  SER A 443     -21.846  69.421 -71.102  1.00  0.84           C  
ATOM   6438  OG  SER A 443     -22.692  70.545 -71.020  1.00  0.84           O  
ATOM   6439  H   SER A 443     -20.686  70.509 -69.156  1.00  0.84           H  
ATOM   6440  HA  SER A 443     -22.710  68.563 -69.356  1.00  0.84           H  
ATOM   6441 1HB  SER A 443     -20.858  69.724 -71.457  1.00  0.84           H  
ATOM   6442 2HB  SER A 443     -22.248  68.713 -71.825  1.00  0.84           H  
ATOM   6443  HG  SER A 443     -22.790  70.869 -71.921  1.00  0.84           H  
ATOM   6444  N   SER A 444     -19.729  67.314 -70.033  1.00  0.83           N  
ATOM   6445  CA  SER A 444     -19.064  66.030 -70.226  1.00  0.83           C  
ATOM   6446  C   SER A 444     -18.895  65.235 -68.928  1.00  0.83           C  
ATOM   6447  O   SER A 444     -18.368  64.120 -68.957  1.00  0.83           O  
ATOM   6448  CB  SER A 444     -17.708  66.218 -70.862  1.00  0.83           C  
ATOM   6449  OG  SER A 444     -16.861  66.891 -70.000  1.00  0.83           O  
ATOM   6450  H   SER A 444     -19.146  68.163 -69.990  1.00  0.83           H  
ATOM   6451  HA  SER A 444     -19.675  65.434 -70.902  1.00  0.83           H  
ATOM   6452 1HB  SER A 444     -17.285  65.250 -71.113  1.00  0.83           H  
ATOM   6453 2HB  SER A 444     -17.812  66.790 -71.784  1.00  0.83           H  
ATOM   6454  HG  SER A 444     -17.227  67.808 -69.962  1.00  0.83           H  
ATOM   6455  N   GLY A 445     -19.252  65.825 -67.787  1.00  0.81           N  
ATOM   6456  CA  GLY A 445     -19.075  65.172 -66.504  1.00  0.81           C  
ATOM   6457  C   GLY A 445     -20.412  64.784 -65.898  1.00  0.81           C  
ATOM   6458  O   GLY A 445     -21.351  64.403 -66.596  1.00  0.81           O  
ATOM   6459  H   GLY A 445     -19.710  66.734 -67.796  1.00  0.81           H  
ATOM   6460 1HA  GLY A 445     -18.456  64.283 -66.624  1.00  0.81           H  
ATOM   6461 2HA  GLY A 445     -18.546  65.839 -65.830  1.00  0.81           H  
ATOM   6462  N   ALA A 446     -20.477  64.839 -64.578  1.00  0.76           N  
ATOM   6463  CA  ALA A 446     -21.681  64.458 -63.867  1.00  0.76           C  
ATOM   6464  C   ALA A 446     -21.810  65.241 -62.571  1.00  0.76           C  
ATOM   6465  O   ALA A 446     -21.920  64.663 -61.488  1.00  0.76           O  
ATOM   6466  CB  ALA A 446     -21.697  62.974 -63.612  1.00  0.76           C  
ATOM   6467  H   ALA A 446     -19.674  65.159 -64.061  1.00  0.76           H  
ATOM   6468  HA  ALA A 446     -22.540  64.708 -64.491  1.00  0.76           H  
ATOM   6469 1HB  ALA A 446     -22.613  62.684 -63.104  1.00  0.76           H  
ATOM   6470 2HB  ALA A 446     -21.630  62.428 -64.556  1.00  0.76           H  
ATOM   6471 3HB  ALA A 446     -20.854  62.743 -63.011  1.00  0.76           H  
ATOM   6472  N   VAL A 447     -21.710  66.552 -62.700  1.00  0.71           N  
ATOM   6473  CA  VAL A 447     -21.919  67.483 -61.603  1.00  0.71           C  
ATOM   6474  C   VAL A 447     -22.889  68.533 -62.141  1.00  0.71           C  
ATOM   6475  O   VAL A 447     -22.647  69.124 -63.193  1.00  0.71           O  
ATOM   6476  CB  VAL A 447     -20.608  68.119 -61.097  1.00  0.71           C  
ATOM   6477  CG1 VAL A 447     -20.917  69.059 -60.009  1.00  0.71           C  
ATOM   6478  CG2 VAL A 447     -19.634  67.040 -60.581  1.00  0.71           C  
ATOM   6479  H   VAL A 447     -21.562  66.925 -63.629  1.00  0.71           H  
ATOM   6480  HA  VAL A 447     -22.397  66.970 -60.770  1.00  0.71           H  
ATOM   6481  HB  VAL A 447     -20.156  68.678 -61.888  1.00  0.71           H  
ATOM   6482 1HG1 VAL A 447     -19.994  69.511 -59.654  1.00  0.71           H  
ATOM   6483 2HG1 VAL A 447     -21.598  69.831 -60.363  1.00  0.71           H  
ATOM   6484 3HG1 VAL A 447     -21.384  68.528 -59.214  1.00  0.71           H  
ATOM   6485 1HG2 VAL A 447     -18.734  67.523 -60.230  1.00  0.71           H  
ATOM   6486 2HG2 VAL A 447     -20.068  66.486 -59.776  1.00  0.71           H  
ATOM   6487 3HG2 VAL A 447     -19.397  66.362 -61.366  1.00  0.71           H  
ATOM   6488  N   THR A 448     -23.991  68.721 -61.430  1.00  0.67           N  
ATOM   6489  CA  THR A 448     -25.052  69.637 -61.835  1.00  0.67           C  
ATOM   6490  C   THR A 448     -25.343  70.672 -60.757  1.00  0.67           C  
ATOM   6491  O   THR A 448     -25.418  70.347 -59.576  1.00  0.67           O  
ATOM   6492  CB  THR A 448     -26.324  68.845 -62.199  1.00  0.67           C  
ATOM   6493  OG1 THR A 448     -26.030  67.973 -63.302  1.00  0.67           O  
ATOM   6494  CG2 THR A 448     -27.461  69.771 -62.578  1.00  0.67           C  
ATOM   6495  H   THR A 448     -24.082  68.213 -60.555  1.00  0.67           H  
ATOM   6496  HA  THR A 448     -24.726  70.171 -62.724  1.00  0.67           H  
ATOM   6497  HB  THR A 448     -26.627  68.238 -61.342  1.00  0.67           H  
ATOM   6498  HG1 THR A 448     -25.744  68.501 -64.055  1.00  0.67           H  
ATOM   6499 1HG2 THR A 448     -28.335  69.178 -62.834  1.00  0.67           H  
ATOM   6500 2HG2 THR A 448     -27.704  70.423 -61.741  1.00  0.67           H  
ATOM   6501 3HG2 THR A 448     -27.169  70.374 -63.435  1.00  0.67           H  
ATOM   6502  N   LEU A 449     -25.503  71.921 -61.174  1.00  0.64           N  
ATOM   6503  CA  LEU A 449     -25.762  72.992 -60.229  1.00  0.64           C  
ATOM   6504  C   LEU A 449     -27.193  73.054 -59.703  1.00  0.64           C  
ATOM   6505  O   LEU A 449     -28.170  72.877 -60.434  1.00  0.64           O  
ATOM   6506  CB  LEU A 449     -25.423  74.327 -60.885  1.00  0.64           C  
ATOM   6507  CG  LEU A 449     -23.968  74.511 -61.229  1.00  0.64           C  
ATOM   6508  CD1 LEU A 449     -23.803  75.783 -62.039  1.00  0.64           C  
ATOM   6509  CD2 LEU A 449     -23.179  74.567 -59.919  1.00  0.64           C  
ATOM   6510  H   LEU A 449     -25.433  72.125 -62.158  1.00  0.64           H  
ATOM   6511  HA  LEU A 449     -25.096  72.848 -59.392  1.00  0.64           H  
ATOM   6512 1HB  LEU A 449     -25.996  74.420 -61.804  1.00  0.64           H  
ATOM   6513 2HB  LEU A 449     -25.718  75.130 -60.209  1.00  0.64           H  
ATOM   6514  HG  LEU A 449     -23.618  73.675 -61.839  1.00  0.64           H  
ATOM   6515 1HD1 LEU A 449     -22.769  75.921 -62.310  1.00  0.64           H  
ATOM   6516 2HD1 LEU A 449     -24.397  75.699 -62.933  1.00  0.64           H  
ATOM   6517 3HD1 LEU A 449     -24.133  76.634 -61.475  1.00  0.64           H  
ATOM   6518 1HD2 LEU A 449     -22.138  74.704 -60.116  1.00  0.64           H  
ATOM   6519 2HD2 LEU A 449     -23.541  75.399 -59.313  1.00  0.64           H  
ATOM   6520 3HD2 LEU A 449     -23.324  73.639 -59.372  1.00  0.64           H  
ATOM   6521  N   LEU A 450     -27.305  73.410 -58.431  1.00  0.63           N  
ATOM   6522  CA  LEU A 450     -28.576  73.634 -57.753  1.00  0.63           C  
ATOM   6523  C   LEU A 450     -29.146  75.001 -58.067  1.00  0.63           C  
ATOM   6524  O   LEU A 450     -29.179  75.886 -57.210  1.00  0.63           O  
ATOM   6525  CB  LEU A 450     -28.412  73.484 -56.229  1.00  0.63           C  
ATOM   6526  CG  LEU A 450     -28.113  72.080 -55.703  1.00  0.63           C  
ATOM   6527  CD1 LEU A 450     -27.760  72.131 -54.220  1.00  0.63           C  
ATOM   6528  CD2 LEU A 450     -29.387  71.264 -55.889  1.00  0.63           C  
ATOM   6529  H   LEU A 450     -26.443  73.520 -57.909  1.00  0.63           H  
ATOM   6530  HA  LEU A 450     -29.289  72.885 -58.102  1.00  0.63           H  
ATOM   6531 1HB  LEU A 450     -27.598  74.126 -55.910  1.00  0.63           H  
ATOM   6532 2HB  LEU A 450     -29.331  73.822 -55.748  1.00  0.63           H  
ATOM   6533  HG  LEU A 450     -27.280  71.635 -56.248  1.00  0.63           H  
ATOM   6534 1HD1 LEU A 450     -27.571  71.122 -53.857  1.00  0.63           H  
ATOM   6535 2HD1 LEU A 450     -26.864  72.736 -54.085  1.00  0.63           H  
ATOM   6536 3HD1 LEU A 450     -28.589  72.575 -53.662  1.00  0.63           H  
ATOM   6537 1HD2 LEU A 450     -29.267  70.267 -55.519  1.00  0.63           H  
ATOM   6538 2HD2 LEU A 450     -30.205  71.746 -55.336  1.00  0.63           H  
ATOM   6539 3HD2 LEU A 450     -29.631  71.238 -56.945  1.00  0.63           H  
ATOM   6540  N   THR A 451     -29.626  75.143 -59.298  1.00  0.63           N  
ATOM   6541  CA  THR A 451     -30.209  76.398 -59.776  1.00  0.63           C  
ATOM   6542  C   THR A 451     -31.692  76.436 -59.376  1.00  0.63           C  
ATOM   6543  O   THR A 451     -32.345  77.481 -59.386  1.00  0.63           O  
ATOM   6544  CB  THR A 451     -30.066  76.493 -61.300  1.00  0.63           C  
ATOM   6545  OG1 THR A 451     -30.841  75.461 -61.919  1.00  0.63           O  
ATOM   6546  CG2 THR A 451     -28.610  76.273 -61.672  1.00  0.63           C  
ATOM   6547  H   THR A 451     -29.517  74.346 -59.926  1.00  0.63           H  
ATOM   6548  HA  THR A 451     -29.698  77.238 -59.308  1.00  0.63           H  
ATOM   6549  HB  THR A 451     -30.399  77.474 -61.644  1.00  0.63           H  
ATOM   6550  HG1 THR A 451     -31.739  75.483 -61.563  1.00  0.63           H  
ATOM   6551 1HG2 THR A 451     -28.486  76.334 -62.754  1.00  0.63           H  
ATOM   6552 2HG2 THR A 451     -28.012  77.012 -61.199  1.00  0.63           H  
ATOM   6553 3HG2 THR A 451     -28.300  75.297 -61.331  1.00  0.63           H  
ATOM   6554  N   GLU A 452     -32.188  75.260 -59.017  1.00  0.63           N  
ATOM   6555  CA  GLU A 452     -33.541  74.966 -58.572  1.00  0.63           C  
ATOM   6556  C   GLU A 452     -33.363  74.085 -57.338  1.00  0.63           C  
ATOM   6557  O   GLU A 452     -32.307  73.469 -57.206  1.00  0.63           O  
ATOM   6558  CB  GLU A 452     -34.336  74.244 -59.678  1.00  0.63           C  
ATOM   6559  CG  GLU A 452     -34.591  75.081 -60.938  1.00  0.63           C  
ATOM   6560  CD  GLU A 452     -35.408  74.362 -61.992  1.00  0.63           C  
ATOM   6561  OE1 GLU A 452     -35.771  73.233 -61.773  1.00  0.63           O  
ATOM   6562  OE2 GLU A 452     -35.669  74.952 -63.015  1.00  0.63           O  
ATOM   6563  H   GLU A 452     -31.543  74.486 -59.063  1.00  0.63           H  
ATOM   6564  HA  GLU A 452     -34.041  75.895 -58.296  1.00  0.63           H  
ATOM   6565 1HB  GLU A 452     -33.786  73.356 -59.986  1.00  0.63           H  
ATOM   6566 2HB  GLU A 452     -35.294  73.904 -59.303  1.00  0.63           H  
ATOM   6567 1HG  GLU A 452     -35.113  75.993 -60.649  1.00  0.63           H  
ATOM   6568 2HG  GLU A 452     -33.642  75.368 -61.370  1.00  0.63           H  
ATOM   6569  N   PRO A 453     -34.298  74.040 -56.385  1.00  0.65           N  
ATOM   6570  CA  PRO A 453     -34.205  73.139 -55.265  1.00  0.65           C  
ATOM   6571  C   PRO A 453     -34.359  71.732 -55.803  1.00  0.65           C  
ATOM   6572  O   PRO A 453     -35.132  71.511 -56.740  1.00  0.65           O  
ATOM   6573  CB  PRO A 453     -35.374  73.567 -54.378  1.00  0.65           C  
ATOM   6574  CG  PRO A 453     -36.369  74.217 -55.342  1.00  0.65           C  
ATOM   6575  CD  PRO A 453     -35.512  74.867 -56.426  1.00  0.65           C  
ATOM   6576  HA  PRO A 453     -33.235  73.277 -54.769  1.00  0.65           H  
ATOM   6577 1HB  PRO A 453     -35.787  72.683 -53.868  1.00  0.65           H  
ATOM   6578 2HB  PRO A 453     -35.020  74.249 -53.588  1.00  0.65           H  
ATOM   6579 1HG  PRO A 453     -37.053  73.454 -55.745  1.00  0.65           H  
ATOM   6580 2HG  PRO A 453     -36.992  74.946 -54.796  1.00  0.65           H  
ATOM   6581 1HD  PRO A 453     -36.026  74.790 -57.384  1.00  0.65           H  
ATOM   6582 2HD  PRO A 453     -35.293  75.891 -56.160  1.00  0.65           H  
ATOM   6583  N   VAL A 454     -33.671  70.784 -55.197  1.00  0.69           N  
ATOM   6584  CA  VAL A 454     -33.772  69.392 -55.623  1.00  0.69           C  
ATOM   6585  C   VAL A 454     -34.258  68.466 -54.522  1.00  0.69           C  
ATOM   6586  O   VAL A 454     -33.716  68.451 -53.421  1.00  0.69           O  
ATOM   6587  CB  VAL A 454     -32.416  68.934 -56.196  1.00  0.69           C  
ATOM   6588  CG1 VAL A 454     -32.453  67.484 -56.567  1.00  0.69           C  
ATOM   6589  CG2 VAL A 454     -32.108  69.765 -57.439  1.00  0.69           C  
ATOM   6590  H   VAL A 454     -33.047  71.054 -54.436  1.00  0.69           H  
ATOM   6591  HA  VAL A 454     -34.495  69.342 -56.435  1.00  0.69           H  
ATOM   6592  HB  VAL A 454     -31.647  69.073 -55.463  1.00  0.69           H  
ATOM   6593 1HG1 VAL A 454     -31.494  67.188 -56.967  1.00  0.69           H  
ATOM   6594 2HG1 VAL A 454     -32.667  66.892 -55.682  1.00  0.69           H  
ATOM   6595 3HG1 VAL A 454     -33.226  67.316 -57.313  1.00  0.69           H  
ATOM   6596 1HG2 VAL A 454     -31.165  69.462 -57.849  1.00  0.69           H  
ATOM   6597 2HG2 VAL A 454     -32.893  69.612 -58.180  1.00  0.69           H  
ATOM   6598 3HG2 VAL A 454     -32.062  70.820 -57.181  1.00  0.69           H  
ATOM   6599  N   ASP A 455     -35.320  67.709 -54.792  1.00  0.74           N  
ATOM   6600  CA  ASP A 455     -35.836  66.806 -53.764  1.00  0.74           C  
ATOM   6601  C   ASP A 455     -34.721  65.853 -53.366  1.00  0.74           C  
ATOM   6602  O   ASP A 455     -34.005  65.356 -54.236  1.00  0.74           O  
ATOM   6603  CB  ASP A 455     -37.028  65.994 -54.279  1.00  0.74           C  
ATOM   6604  CG  ASP A 455     -38.300  66.825 -54.523  1.00  0.74           C  
ATOM   6605  OD1 ASP A 455     -38.339  67.974 -54.147  1.00  0.74           O  
ATOM   6606  OD2 ASP A 455     -39.224  66.287 -55.087  1.00  0.74           O  
ATOM   6607  H   ASP A 455     -35.755  67.751 -55.704  1.00  0.74           H  
ATOM   6608  HA  ASP A 455     -36.136  67.384 -52.887  1.00  0.74           H  
ATOM   6609 1HB  ASP A 455     -36.752  65.499 -55.210  1.00  0.74           H  
ATOM   6610 2HB  ASP A 455     -37.260  65.211 -53.554  1.00  0.74           H  
ATOM   6611  N   TRP A 456     -34.567  65.587 -52.074  1.00  0.81           N  
ATOM   6612  CA  TRP A 456     -33.506  64.689 -51.646  1.00  0.81           C  
ATOM   6613  C   TRP A 456     -34.082  63.560 -50.768  1.00  0.81           C  
ATOM   6614  O   TRP A 456     -34.029  63.655 -49.535  1.00  0.81           O  
ATOM   6615  CB  TRP A 456     -32.510  65.535 -50.873  1.00  0.81           C  
ATOM   6616  CG  TRP A 456     -31.197  64.950 -50.650  1.00  0.81           C  
ATOM   6617  CD1 TRP A 456     -30.656  63.842 -51.220  1.00  0.81           C  
ATOM   6618  CD2 TRP A 456     -30.200  65.478 -49.777  1.00  0.81           C  
ATOM   6619  NE1 TRP A 456     -29.383  63.656 -50.753  1.00  0.81           N  
ATOM   6620  CE2 TRP A 456     -29.087  64.654 -49.883  1.00  0.81           C  
ATOM   6621  CE3 TRP A 456     -30.156  66.570 -48.928  1.00  0.81           C  
ATOM   6622  CZ2 TRP A 456     -27.948  64.891 -49.184  1.00  0.81           C  
ATOM   6623  CZ3 TRP A 456     -28.996  66.794 -48.231  1.00  0.81           C  
ATOM   6624  CH2 TRP A 456     -27.932  65.982 -48.361  1.00  0.81           C  
ATOM   6625  H   TRP A 456     -35.176  66.019 -51.383  1.00  0.81           H  
ATOM   6626  HA  TRP A 456     -33.003  64.294 -52.519  1.00  0.81           H  
ATOM   6627 1HB  TRP A 456     -32.385  66.474 -51.397  1.00  0.81           H  
ATOM   6628 2HB  TRP A 456     -32.926  65.775 -49.901  1.00  0.81           H  
ATOM   6629  HD1 TRP A 456     -31.157  63.196 -51.940  1.00  0.81           H  
ATOM   6630  HE1 TRP A 456     -28.741  62.876 -51.013  1.00  0.81           H  
ATOM   6631  HE3 TRP A 456     -31.017  67.238 -48.822  1.00  0.81           H  
ATOM   6632  HZ2 TRP A 456     -27.084  64.248 -49.269  1.00  0.81           H  
ATOM   6633  HZ3 TRP A 456     -28.943  67.635 -47.569  1.00  0.81           H  
ATOM   6634  HH2 TRP A 456     -27.049  66.207 -47.789  1.00  0.81           H  
ATOM   6635  N   PRO A 457     -34.576  62.458 -51.376  1.00  0.88           N  
ATOM   6636  CA  PRO A 457     -35.292  61.362 -50.736  1.00  0.88           C  
ATOM   6637  C   PRO A 457     -34.390  60.454 -49.926  1.00  0.88           C  
ATOM   6638  O   PRO A 457     -33.220  60.273 -50.265  1.00  0.88           O  
ATOM   6639  CB  PRO A 457     -35.887  60.613 -51.931  1.00  0.88           C  
ATOM   6640  CG  PRO A 457     -34.916  60.864 -53.060  1.00  0.88           C  
ATOM   6641  CD  PRO A 457     -34.384  62.267 -52.830  1.00  0.88           C  
ATOM   6642  HA  PRO A 457     -36.088  61.777 -50.100  1.00  0.88           H  
ATOM   6643 1HB  PRO A 457     -35.985  59.542 -51.683  1.00  0.88           H  
ATOM   6644 2HB  PRO A 457     -36.899  60.988 -52.142  1.00  0.88           H  
ATOM   6645 1HG  PRO A 457     -34.118  60.105 -53.045  1.00  0.88           H  
ATOM   6646 2HG  PRO A 457     -35.428  60.763 -54.029  1.00  0.88           H  
ATOM   6647 1HD  PRO A 457     -33.320  62.264 -53.096  1.00  0.88           H  
ATOM   6648 2HD  PRO A 457     -34.963  62.999 -53.409  1.00  0.88           H  
ATOM   6649  N   ASP A 458     -34.944  59.841 -48.884  1.00  0.94           N  
ATOM   6650  CA  ASP A 458     -34.216  58.838 -48.105  1.00  0.94           C  
ATOM   6651  C   ASP A 458     -34.339  57.518 -48.881  1.00  0.94           C  
ATOM   6652  O   ASP A 458     -35.420  56.932 -48.940  1.00  0.94           O  
ATOM   6653  CB  ASP A 458     -34.851  58.740 -46.695  1.00  0.94           C  
ATOM   6654  CG  ASP A 458     -34.112  57.848 -45.637  1.00  0.94           C  
ATOM   6655  OD1 ASP A 458     -33.100  57.266 -45.934  1.00  0.94           O  
ATOM   6656  OD2 ASP A 458     -34.590  57.795 -44.523  1.00  0.94           O  
ATOM   6657  H   ASP A 458     -35.901  60.052 -48.638  1.00  0.94           H  
ATOM   6658  HA  ASP A 458     -33.164  59.116 -48.024  1.00  0.94           H  
ATOM   6659 1HB  ASP A 458     -34.933  59.744 -46.282  1.00  0.94           H  
ATOM   6660 2HB  ASP A 458     -35.866  58.355 -46.799  1.00  0.94           H  
ATOM   6661  N   SER A 459     -33.261  57.104 -49.544  1.00  0.95           N  
ATOM   6662  CA  SER A 459     -33.285  55.941 -50.431  1.00  0.95           C  
ATOM   6663  C   SER A 459     -32.653  54.744 -49.756  1.00  0.95           C  
ATOM   6664  O   SER A 459     -32.255  54.803 -48.596  1.00  0.95           O  
ATOM   6665  CB  SER A 459     -32.543  56.201 -51.737  1.00  0.95           C  
ATOM   6666  OG  SER A 459     -31.140  56.062 -51.607  1.00  0.95           O  
ATOM   6667  H   SER A 459     -32.398  57.624 -49.443  1.00  0.95           H  
ATOM   6668  HA  SER A 459     -34.322  55.698 -50.659  1.00  0.95           H  
ATOM   6669 1HB  SER A 459     -32.911  55.532 -52.509  1.00  0.95           H  
ATOM   6670 2HB  SER A 459     -32.769  57.218 -52.058  1.00  0.95           H  
ATOM   6671  HG  SER A 459     -30.862  56.429 -50.730  1.00  0.95           H  
ATOM   6672  N   ASP A 460     -32.531  53.647 -50.503  1.00  0.91           N  
ATOM   6673  CA  ASP A 460     -31.858  52.455 -49.993  1.00  0.91           C  
ATOM   6674  C   ASP A 460     -30.417  52.824 -49.603  1.00  0.91           C  
ATOM   6675  O   ASP A 460     -29.808  52.183 -48.743  1.00  0.91           O  
ATOM   6676  CB  ASP A 460     -31.837  51.348 -51.051  1.00  0.91           C  
ATOM   6677  CG  ASP A 460     -33.210  50.735 -51.310  1.00  0.91           C  
ATOM   6678  OD1 ASP A 460     -34.113  50.980 -50.543  1.00  0.91           O  
ATOM   6679  OD2 ASP A 460     -33.343  50.031 -52.281  1.00  0.91           O  
ATOM   6680  H   ASP A 460     -32.895  53.647 -51.444  1.00  0.91           H  
ATOM   6681  HA  ASP A 460     -32.382  52.100 -49.105  1.00  0.91           H  
ATOM   6682 1HB  ASP A 460     -31.449  51.750 -51.987  1.00  0.91           H  
ATOM   6683 2HB  ASP A 460     -31.157  50.558 -50.732  1.00  0.91           H  
ATOM   6684  N   ARG A 461     -29.863  53.833 -50.283  1.00  0.84           N  
ATOM   6685  CA  ARG A 461     -28.548  54.351 -49.988  1.00  0.84           C  
ATOM   6686  C   ARG A 461     -28.796  55.583 -49.104  1.00  0.84           C  
ATOM   6687  O   ARG A 461     -29.616  56.433 -49.482  1.00  0.84           O  
ATOM   6688  CB  ARG A 461     -27.810  54.767 -51.259  1.00  0.84           C  
ATOM   6689  CG  ARG A 461     -26.364  55.215 -51.047  1.00  0.84           C  
ATOM   6690  CD  ARG A 461     -25.643  55.510 -52.343  1.00  0.84           C  
ATOM   6691  NE  ARG A 461     -26.085  56.752 -52.998  1.00  0.84           N  
ATOM   6692  CZ  ARG A 461     -25.770  57.092 -54.271  1.00  0.84           C  
ATOM   6693  NH1 ARG A 461     -25.057  56.267 -55.006  1.00  0.84           N  
ATOM   6694  NH2 ARG A 461     -26.169  58.253 -54.783  1.00  0.84           N  
ATOM   6695  H   ARG A 461     -30.411  54.331 -50.973  1.00  0.84           H  
ATOM   6696  HA  ARG A 461     -27.967  53.587 -49.491  1.00  0.84           H  
ATOM   6697 1HB  ARG A 461     -27.802  53.937 -51.963  1.00  0.84           H  
ATOM   6698 2HB  ARG A 461     -28.343  55.593 -51.733  1.00  0.84           H  
ATOM   6699 1HG  ARG A 461     -26.356  56.124 -50.436  1.00  0.84           H  
ATOM   6700 2HG  ARG A 461     -25.816  54.431 -50.524  1.00  0.84           H  
ATOM   6701 1HD  ARG A 461     -24.575  55.599 -52.136  1.00  0.84           H  
ATOM   6702 2HD  ARG A 461     -25.800  54.687 -53.038  1.00  0.84           H  
ATOM   6703  HE  ARG A 461     -26.630  57.415 -52.454  1.00  0.84           H  
ATOM   6704 1HH1 ARG A 461     -24.735  55.392 -54.620  1.00  0.84           H  
ATOM   6705 2HH1 ARG A 461     -24.796  56.523 -55.948  1.00  0.84           H  
ATOM   6706 1HH2 ARG A 461     -26.709  58.932 -54.211  1.00  0.84           H  
ATOM   6707 2HH2 ARG A 461     -25.920  58.495 -55.729  1.00  0.84           H  
ATOM   6708  N   PRO A 462     -28.158  55.711 -47.927  1.00  0.76           N  
ATOM   6709  CA  PRO A 462     -28.269  56.862 -47.054  1.00  0.76           C  
ATOM   6710  C   PRO A 462     -27.878  58.096 -47.829  1.00  0.76           C  
ATOM   6711  O   PRO A 462     -26.946  58.048 -48.629  1.00  0.76           O  
ATOM   6712  CB  PRO A 462     -27.260  56.550 -45.945  1.00  0.76           C  
ATOM   6713  CG  PRO A 462     -27.185  55.043 -45.920  1.00  0.76           C  
ATOM   6714  CD  PRO A 462     -27.340  54.614 -47.373  1.00  0.76           C  
ATOM   6715  HA  PRO A 462     -29.299  56.939 -46.674  1.00  0.76           H  
ATOM   6716 1HB  PRO A 462     -26.295  57.035 -46.169  1.00  0.76           H  
ATOM   6717 2HB  PRO A 462     -27.603  56.970 -44.990  1.00  0.76           H  
ATOM   6718 1HG  PRO A 462     -26.226  54.726 -45.479  1.00  0.76           H  
ATOM   6719 2HG  PRO A 462     -27.978  54.635 -45.276  1.00  0.76           H  
ATOM   6720 1HD  PRO A 462     -26.368  54.545 -47.879  1.00  0.76           H  
ATOM   6721 2HD  PRO A 462     -27.898  53.661 -47.370  1.00  0.76           H  
ATOM   6722  N   ARG A 463     -28.564  59.200 -47.586  1.00  0.68           N  
ATOM   6723  CA  ARG A 463     -28.258  60.437 -48.270  1.00  0.68           C  
ATOM   6724  C   ARG A 463     -26.951  60.995 -47.767  1.00  0.68           C  
ATOM   6725  O   ARG A 463     -26.665  60.950 -46.562  1.00  0.68           O  
ATOM   6726  CB  ARG A 463     -29.344  61.433 -48.014  1.00  0.68           C  
ATOM   6727  CG  ARG A 463     -30.656  61.095 -48.606  1.00  0.68           C  
ATOM   6728  CD  ARG A 463     -31.626  62.037 -48.141  1.00  0.68           C  
ATOM   6729  NE  ARG A 463     -31.780  61.936 -46.740  1.00  0.68           N  
ATOM   6730  CZ  ARG A 463     -32.433  62.827 -46.036  1.00  0.68           C  
ATOM   6731  NH1 ARG A 463     -33.015  63.810 -46.633  1.00  0.68           N  
ATOM   6732  NH2 ARG A 463     -32.514  62.766 -44.732  1.00  0.68           N  
ATOM   6733  H   ARG A 463     -29.334  59.206 -46.922  1.00  0.68           H  
ATOM   6734  HA  ARG A 463     -28.180  60.245 -49.341  1.00  0.68           H  
ATOM   6735 1HB  ARG A 463     -29.493  61.541 -46.962  1.00  0.68           H  
ATOM   6736 2HB  ARG A 463     -29.041  62.379 -48.378  1.00  0.68           H  
ATOM   6737 1HG  ARG A 463     -30.606  61.144 -49.694  1.00  0.68           H  
ATOM   6738 2HG  ARG A 463     -30.956  60.096 -48.299  1.00  0.68           H  
ATOM   6739 1HD  ARG A 463     -31.296  63.041 -48.366  1.00  0.68           H  
ATOM   6740 2HD  ARG A 463     -32.565  61.878 -48.583  1.00  0.68           H  
ATOM   6741  HE  ARG A 463     -31.325  61.153 -46.254  1.00  0.68           H  
ATOM   6742 1HH1 ARG A 463     -33.037  63.882 -47.666  1.00  0.68           H  
ATOM   6743 2HH1 ARG A 463     -33.483  64.494 -46.044  1.00  0.68           H  
ATOM   6744 1HH2 ARG A 463     -32.083  62.016 -44.211  1.00  0.68           H  
ATOM   6745 2HH2 ARG A 463     -33.015  63.525 -44.266  1.00  0.68           H  
ATOM   6746  N   ARG A 464     -26.142  61.509 -48.688  1.00  0.62           N  
ATOM   6747  CA  ARG A 464     -24.860  62.080 -48.261  1.00  0.62           C  
ATOM   6748  C   ARG A 464     -24.484  63.349 -48.999  1.00  0.62           C  
ATOM   6749  O   ARG A 464     -24.779  63.526 -50.186  1.00  0.62           O  
ATOM   6750  CB  ARG A 464     -23.725  61.092 -48.396  1.00  0.62           C  
ATOM   6751  CG  ARG A 464     -23.877  59.847 -47.604  1.00  0.62           C  
ATOM   6752  CD  ARG A 464     -22.683  59.062 -47.602  1.00  0.62           C  
ATOM   6753  NE  ARG A 464     -22.869  57.867 -46.866  1.00  0.62           N  
ATOM   6754  CZ  ARG A 464     -23.267  56.705 -47.398  1.00  0.62           C  
ATOM   6755  NH1 ARG A 464     -23.489  56.590 -48.692  1.00  0.62           N  
ATOM   6756  NH2 ARG A 464     -23.428  55.675 -46.597  1.00  0.62           N  
ATOM   6757  H   ARG A 464     -26.458  61.505 -49.670  1.00  0.62           H  
ATOM   6758  HA  ARG A 464     -24.941  62.333 -47.205  1.00  0.62           H  
ATOM   6759 1HB  ARG A 464     -23.678  60.766 -49.397  1.00  0.62           H  
ATOM   6760 2HB  ARG A 464     -22.774  61.564 -48.139  1.00  0.62           H  
ATOM   6761 1HG  ARG A 464     -24.117  60.091 -46.587  1.00  0.62           H  
ATOM   6762 2HG  ARG A 464     -24.670  59.233 -48.029  1.00  0.62           H  
ATOM   6763 1HD  ARG A 464     -22.368  58.811 -48.597  1.00  0.62           H  
ATOM   6764 2HD  ARG A 464     -21.914  59.645 -47.106  1.00  0.62           H  
ATOM   6765  HE  ARG A 464     -22.747  57.889 -45.854  1.00  0.62           H  
ATOM   6766 1HH1 ARG A 464     -23.380  57.409 -49.324  1.00  0.62           H  
ATOM   6767 2HH1 ARG A 464     -23.771  55.700 -49.063  1.00  0.62           H  
ATOM   6768 1HH2 ARG A 464     -23.256  55.819 -45.595  1.00  0.62           H  
ATOM   6769 2HH2 ARG A 464     -23.724  54.784 -46.955  1.00  0.62           H  
ATOM   6770  N   ALA A 465     -23.790  64.225 -48.316  1.00  0.59           N  
ATOM   6771  CA  ALA A 465     -23.354  65.433 -48.976  1.00  0.59           C  
ATOM   6772  C   ALA A 465     -22.141  66.001 -48.311  1.00  0.59           C  
ATOM   6773  O   ALA A 465     -21.946  65.803 -47.123  1.00  0.59           O  
ATOM   6774  CB  ALA A 465     -24.453  66.451 -48.982  1.00  0.59           C  
ATOM   6775  H   ALA A 465     -23.537  64.024 -47.349  1.00  0.59           H  
ATOM   6776  HA  ALA A 465     -23.100  65.183 -49.986  1.00  0.59           H  
ATOM   6777 1HB  ALA A 465     -24.107  67.336 -49.495  1.00  0.59           H  
ATOM   6778 2HB  ALA A 465     -25.309  66.050 -49.494  1.00  0.59           H  
ATOM   6779 3HB  ALA A 465     -24.707  66.688 -47.965  1.00  0.59           H  
ATOM   6780  N   GLY A 466     -21.337  66.746 -49.040  1.00  0.57           N  
ATOM   6781  CA  GLY A 466     -20.207  67.360 -48.371  1.00  0.57           C  
ATOM   6782  C   GLY A 466     -20.222  68.866 -48.425  1.00  0.57           C  
ATOM   6783  O   GLY A 466     -21.110  69.456 -49.044  1.00  0.57           O  
ATOM   6784  H   GLY A 466     -21.528  66.869 -50.033  1.00  0.57           H  
ATOM   6785 1HA  GLY A 466     -20.206  67.054 -47.330  1.00  0.57           H  
ATOM   6786 2HA  GLY A 466     -19.281  66.990 -48.813  1.00  0.57           H  
ATOM   6787  N   VAL A 467     -19.230  69.463 -47.773  1.00  0.58           N  
ATOM   6788  CA  VAL A 467     -19.052  70.908 -47.733  1.00  0.58           C  
ATOM   6789  C   VAL A 467     -17.580  71.222 -48.024  1.00  0.58           C  
ATOM   6790  O   VAL A 467     -16.688  70.578 -47.466  1.00  0.58           O  
ATOM   6791  CB  VAL A 467     -19.476  71.503 -46.359  1.00  0.58           C  
ATOM   6792  CG1 VAL A 467     -19.333  73.020 -46.371  1.00  0.58           C  
ATOM   6793  CG2 VAL A 467     -20.899  71.062 -45.991  1.00  0.58           C  
ATOM   6794  H   VAL A 467     -18.578  68.850 -47.289  1.00  0.58           H  
ATOM   6795  HA  VAL A 467     -19.657  71.353 -48.508  1.00  0.58           H  
ATOM   6796  HB  VAL A 467     -18.813  71.169 -45.617  1.00  0.58           H  
ATOM   6797 1HG1 VAL A 467     -19.605  73.421 -45.396  1.00  0.58           H  
ATOM   6798 2HG1 VAL A 467     -18.315  73.303 -46.598  1.00  0.58           H  
ATOM   6799 3HG1 VAL A 467     -19.988  73.441 -47.123  1.00  0.58           H  
ATOM   6800 1HG2 VAL A 467     -21.130  71.480 -45.054  1.00  0.58           H  
ATOM   6801 2HG2 VAL A 467     -21.614  71.407 -46.714  1.00  0.58           H  
ATOM   6802 3HG2 VAL A 467     -20.953  69.980 -45.928  1.00  0.58           H  
ATOM   6803  N   SER A 468     -17.316  72.187 -48.899  1.00  0.59           N  
ATOM   6804  CA  SER A 468     -15.942  72.582 -49.215  1.00  0.59           C  
ATOM   6805  C   SER A 468     -15.632  73.984 -48.748  1.00  0.59           C  
ATOM   6806  O   SER A 468     -16.520  74.836 -48.654  1.00  0.59           O  
ATOM   6807  CB  SER A 468     -15.685  72.576 -50.708  1.00  0.59           C  
ATOM   6808  OG  SER A 468     -15.809  71.314 -51.275  1.00  0.59           O  
ATOM   6809  H   SER A 468     -18.091  72.661 -49.349  1.00  0.59           H  
ATOM   6810  HA  SER A 468     -15.252  71.899 -48.723  1.00  0.59           H  
ATOM   6811 1HB  SER A 468     -16.370  73.255 -51.182  1.00  0.59           H  
ATOM   6812 2HB  SER A 468     -14.683  72.960 -50.899  1.00  0.59           H  
ATOM   6813  HG  SER A 468     -15.635  71.451 -52.219  1.00  0.59           H  
ATOM   6814  N   ALA A 469     -14.350  74.246 -48.530  1.00  0.62           N  
ATOM   6815  CA  ALA A 469     -13.922  75.601 -48.245  1.00  0.62           C  
ATOM   6816  C   ALA A 469     -12.482  75.840 -48.681  1.00  0.62           C  
ATOM   6817  O   ALA A 469     -11.645  74.933 -48.701  1.00  0.62           O  
ATOM   6818  CB  ALA A 469     -14.066  75.921 -46.769  1.00  0.62           C  
ATOM   6819  H   ALA A 469     -13.676  73.481 -48.553  1.00  0.62           H  
ATOM   6820  HA  ALA A 469     -14.565  76.272 -48.802  1.00  0.62           H  
ATOM   6821 1HB  ALA A 469     -13.782  76.957 -46.619  1.00  0.62           H  
ATOM   6822 2HB  ALA A 469     -15.103  75.783 -46.463  1.00  0.62           H  
ATOM   6823 3HB  ALA A 469     -13.422  75.274 -46.182  1.00  0.62           H  
ATOM   6824  N   PHE A 470     -12.191  77.090 -48.982  1.00  0.65           N  
ATOM   6825  CA  PHE A 470     -10.836  77.527 -49.323  1.00  0.65           C  
ATOM   6826  C   PHE A 470     -10.427  78.849 -48.695  1.00  0.65           C  
ATOM   6827  O   PHE A 470     -11.087  79.873 -48.867  1.00  0.65           O  
ATOM   6828  CB  PHE A 470     -10.681  77.624 -50.833  1.00  0.65           C  
ATOM   6829  CG  PHE A 470      -9.403  78.209 -51.280  1.00  0.65           C  
ATOM   6830  CD1 PHE A 470      -8.226  77.545 -51.129  1.00  0.65           C  
ATOM   6831  CD2 PHE A 470      -9.394  79.464 -51.885  1.00  0.65           C  
ATOM   6832  CE1 PHE A 470      -7.059  78.089 -51.569  1.00  0.65           C  
ATOM   6833  CE2 PHE A 470      -8.220  80.022 -52.325  1.00  0.65           C  
ATOM   6834  CZ  PHE A 470      -7.043  79.335 -52.173  1.00  0.65           C  
ATOM   6835  H   PHE A 470     -12.965  77.751 -49.019  1.00  0.65           H  
ATOM   6836  HA  PHE A 470     -10.143  76.767 -48.965  1.00  0.65           H  
ATOM   6837 1HB  PHE A 470     -10.764  76.627 -51.264  1.00  0.65           H  
ATOM   6838 2HB  PHE A 470     -11.458  78.208 -51.236  1.00  0.65           H  
ATOM   6839  HD1 PHE A 470      -8.225  76.577 -50.654  1.00  0.65           H  
ATOM   6840  HD2 PHE A 470     -10.331  80.003 -52.008  1.00  0.65           H  
ATOM   6841  HE1 PHE A 470      -6.140  77.529 -51.447  1.00  0.65           H  
ATOM   6842  HE2 PHE A 470      -8.222  80.997 -52.793  1.00  0.65           H  
ATOM   6843  HZ  PHE A 470      -6.098  79.763 -52.526  1.00  0.65           H  
ATOM   6844  N   GLY A 471      -9.308  78.814 -47.977  1.00  0.68           N  
ATOM   6845  CA  GLY A 471      -8.768  79.965 -47.295  1.00  0.68           C  
ATOM   6846  C   GLY A 471      -8.002  80.849 -48.247  1.00  0.68           C  
ATOM   6847  O   GLY A 471      -7.313  80.368 -49.139  1.00  0.68           O  
ATOM   6848  H   GLY A 471      -8.814  77.934 -47.890  1.00  0.68           H  
ATOM   6849 1HA  GLY A 471      -9.556  80.521 -46.817  1.00  0.68           H  
ATOM   6850 2HA  GLY A 471      -8.102  79.620 -46.504  1.00  0.68           H  
ATOM   6851  N   ILE A 472      -7.986  82.135 -47.962  1.00  0.69           N  
ATOM   6852  CA  ILE A 472      -7.266  83.117 -48.757  1.00  0.69           C  
ATOM   6853  C   ILE A 472      -5.782  82.790 -48.823  1.00  0.69           C  
ATOM   6854  O   ILE A 472      -5.126  83.035 -49.827  1.00  0.69           O  
ATOM   6855  CB  ILE A 472      -7.490  84.519 -48.184  1.00  0.69           C  
ATOM   6856  CG1 ILE A 472      -8.965  84.910 -48.405  1.00  0.69           C  
ATOM   6857  CG2 ILE A 472      -6.549  85.505 -48.857  1.00  0.69           C  
ATOM   6858  CD1 ILE A 472      -9.408  86.128 -47.641  1.00  0.69           C  
ATOM   6859  H   ILE A 472      -8.546  82.463 -47.194  1.00  0.69           H  
ATOM   6860  HA  ILE A 472      -7.661  83.094 -49.771  1.00  0.69           H  
ATOM   6861  HB  ILE A 472      -7.302  84.513 -47.113  1.00  0.69           H  
ATOM   6862 1HG1 ILE A 472      -9.119  85.100 -49.466  1.00  0.69           H  
ATOM   6863 2HG1 ILE A 472      -9.592  84.070 -48.112  1.00  0.69           H  
ATOM   6864 1HG2 ILE A 472      -6.712  86.500 -48.448  1.00  0.69           H  
ATOM   6865 2HG2 ILE A 472      -5.515  85.203 -48.678  1.00  0.69           H  
ATOM   6866 3HG2 ILE A 472      -6.741  85.514 -49.928  1.00  0.69           H  
ATOM   6867 1HD1 ILE A 472     -10.457  86.330 -47.857  1.00  0.69           H  
ATOM   6868 2HD1 ILE A 472      -9.288  85.954 -46.572  1.00  0.69           H  
ATOM   6869 3HD1 ILE A 472      -8.806  86.981 -47.940  1.00  0.69           H  
ATOM   6870  N   SER A 473      -5.255  82.268 -47.721  1.00  0.69           N  
ATOM   6871  CA  SER A 473      -3.846  81.923 -47.580  1.00  0.69           C  
ATOM   6872  C   SER A 473      -3.400  80.670 -48.372  1.00  0.69           C  
ATOM   6873  O   SER A 473      -2.208  80.354 -48.384  1.00  0.69           O  
ATOM   6874  CB  SER A 473      -3.508  81.718 -46.117  1.00  0.69           C  
ATOM   6875  OG  SER A 473      -4.105  80.554 -45.614  1.00  0.69           O  
ATOM   6876  H   SER A 473      -5.877  82.092 -46.945  1.00  0.69           H  
ATOM   6877  HA  SER A 473      -3.267  82.766 -47.950  1.00  0.69           H  
ATOM   6878 1HB  SER A 473      -2.427  81.661 -45.994  1.00  0.69           H  
ATOM   6879 2HB  SER A 473      -3.857  82.579 -45.547  1.00  0.69           H  
ATOM   6880  HG  SER A 473      -3.598  79.823 -45.990  1.00  0.69           H  
ATOM   6881  N   GLY A 474      -4.342  79.910 -48.961  1.00  0.68           N  
ATOM   6882  CA  GLY A 474      -3.974  78.704 -49.719  1.00  0.68           C  
ATOM   6883  C   GLY A 474      -4.421  77.367 -49.096  1.00  0.68           C  
ATOM   6884  O   GLY A 474      -4.073  76.292 -49.602  1.00  0.68           O  
ATOM   6885  H   GLY A 474      -5.322  80.189 -48.946  1.00  0.68           H  
ATOM   6886 1HA  GLY A 474      -4.382  78.788 -50.724  1.00  0.68           H  
ATOM   6887 2HA  GLY A 474      -2.898  78.687 -49.852  1.00  0.68           H  
ATOM   6888  N   THR A 475      -5.192  77.410 -48.006  1.00  0.65           N  
ATOM   6889  CA  THR A 475      -5.620  76.164 -47.352  1.00  0.65           C  
ATOM   6890  C   THR A 475      -6.976  75.657 -47.848  1.00  0.65           C  
ATOM   6891  O   THR A 475      -7.969  76.379 -47.851  1.00  0.65           O  
ATOM   6892  CB  THR A 475      -5.690  76.327 -45.816  1.00  0.65           C  
ATOM   6893  OG1 THR A 475      -4.381  76.670 -45.271  1.00  0.65           O  
ATOM   6894  CG2 THR A 475      -6.184  75.022 -45.164  1.00  0.65           C  
ATOM   6895  H   THR A 475      -5.466  78.304 -47.624  1.00  0.65           H  
ATOM   6896  HA  THR A 475      -4.899  75.387 -47.578  1.00  0.65           H  
ATOM   6897  HB  THR A 475      -6.388  77.130 -45.577  1.00  0.65           H  
ATOM   6898  HG1 THR A 475      -4.467  76.803 -44.319  1.00  0.65           H  
ATOM   6899 1HG2 THR A 475      -6.239  75.151 -44.084  1.00  0.65           H  
ATOM   6900 2HG2 THR A 475      -7.174  74.769 -45.543  1.00  0.65           H  
ATOM   6901 3HG2 THR A 475      -5.489  74.215 -45.401  1.00  0.65           H  
ATOM   6902  N   ASN A 476      -7.008  74.401 -48.271  1.00  0.61           N  
ATOM   6903  CA  ASN A 476      -8.226  73.755 -48.741  1.00  0.61           C  
ATOM   6904  C   ASN A 476      -8.797  72.828 -47.669  1.00  0.61           C  
ATOM   6905  O   ASN A 476      -8.051  72.125 -46.981  1.00  0.61           O  
ATOM   6906  CB  ASN A 476      -7.928  72.971 -50.000  1.00  0.61           C  
ATOM   6907  CG  ASN A 476      -7.582  73.810 -51.144  1.00  0.61           C  
ATOM   6908  OD1 ASN A 476      -8.444  74.446 -51.748  1.00  0.61           O  
ATOM   6909  ND2 ASN A 476      -6.324  73.850 -51.450  1.00  0.61           N  
ATOM   6910  H   ASN A 476      -6.154  73.853 -48.245  1.00  0.61           H  
ATOM   6911  HA  ASN A 476      -8.978  74.516 -48.951  1.00  0.61           H  
ATOM   6912 1HB  ASN A 476      -7.077  72.321 -49.814  1.00  0.61           H  
ATOM   6913 2HB  ASN A 476      -8.784  72.345 -50.261  1.00  0.61           H  
ATOM   6914 1HD2 ASN A 476      -5.992  74.425 -52.226  1.00  0.61           H  
ATOM   6915 2HD2 ASN A 476      -5.670  73.320 -50.914  1.00  0.61           H  
ATOM   6916  N   ALA A 477     -10.121  72.734 -47.591  1.00  0.58           N  
ATOM   6917  CA  ALA A 477     -10.729  71.797 -46.652  1.00  0.58           C  
ATOM   6918  C   ALA A 477     -12.035  71.224 -47.210  1.00  0.58           C  
ATOM   6919  O   ALA A 477     -12.740  71.868 -47.995  1.00  0.58           O  
ATOM   6920  CB  ALA A 477     -10.973  72.486 -45.314  1.00  0.58           C  
ATOM   6921  H   ALA A 477     -10.707  73.357 -48.146  1.00  0.58           H  
ATOM   6922  HA  ALA A 477     -10.040  70.971 -46.498  1.00  0.58           H  
ATOM   6923 1HB  ALA A 477     -11.399  71.773 -44.609  1.00  0.58           H  
ATOM   6924 2HB  ALA A 477     -10.025  72.862 -44.921  1.00  0.58           H  
ATOM   6925 3HB  ALA A 477     -11.660  73.315 -45.457  1.00  0.58           H  
ATOM   6926  N   HIS A 478     -12.369  70.008 -46.774  1.00  0.57           N  
ATOM   6927  CA  HIS A 478     -13.622  69.374 -47.196  1.00  0.57           C  
ATOM   6928  C   HIS A 478     -14.129  68.373 -46.166  1.00  0.57           C  
ATOM   6929  O   HIS A 478     -13.355  67.660 -45.515  1.00  0.57           O  
ATOM   6930  CB  HIS A 478     -13.458  68.664 -48.562  1.00  0.57           C  
ATOM   6931  CG  HIS A 478     -14.745  68.184 -49.259  1.00  0.57           C  
ATOM   6932  ND1 HIS A 478     -15.639  69.044 -49.861  1.00  0.57           N  
ATOM   6933  CD2 HIS A 478     -15.237  66.948 -49.467  1.00  0.57           C  
ATOM   6934  CE1 HIS A 478     -16.622  68.349 -50.392  1.00  0.57           C  
ATOM   6935  NE2 HIS A 478     -16.403  67.085 -50.182  1.00  0.57           N  
ATOM   6936  H   HIS A 478     -11.712  69.510 -46.172  1.00  0.57           H  
ATOM   6937  HA  HIS A 478     -14.380  70.137 -47.311  1.00  0.57           H  
ATOM   6938 1HB  HIS A 478     -12.934  69.323 -49.255  1.00  0.57           H  
ATOM   6939 2HB  HIS A 478     -12.845  67.777 -48.417  1.00  0.57           H  
ATOM   6940  HD1 HIS A 478     -15.441  69.951 -50.238  1.00  0.57           H  
ATOM   6941  HD2 HIS A 478     -14.889  65.964 -49.201  1.00  0.57           H  
ATOM   6942  HE1 HIS A 478     -17.420  68.855 -50.904  1.00  0.57           H  
ATOM   6943  N   VAL A 479     -15.449  68.335 -46.018  1.00  0.56           N  
ATOM   6944  CA  VAL A 479     -16.116  67.382 -45.132  1.00  0.56           C  
ATOM   6945  C   VAL A 479     -17.229  66.627 -45.824  1.00  0.56           C  
ATOM   6946  O   VAL A 479     -17.989  67.215 -46.585  1.00  0.56           O  
ATOM   6947  CB  VAL A 479     -16.728  68.117 -43.917  1.00  0.56           C  
ATOM   6948  CG1 VAL A 479     -17.696  69.120 -44.378  1.00  0.56           C  
ATOM   6949  CG2 VAL A 479     -17.462  67.145 -43.021  1.00  0.56           C  
ATOM   6950  H   VAL A 479     -16.003  69.004 -46.557  1.00  0.56           H  
ATOM   6951  HA  VAL A 479     -15.383  66.662 -44.781  1.00  0.56           H  
ATOM   6952  HB  VAL A 479     -15.932  68.621 -43.369  1.00  0.56           H  
ATOM   6953 1HG1 VAL A 479     -18.122  69.648 -43.524  1.00  0.56           H  
ATOM   6954 2HG1 VAL A 479     -17.166  69.818 -45.021  1.00  0.56           H  
ATOM   6955 3HG1 VAL A 479     -18.496  68.629 -44.934  1.00  0.56           H  
ATOM   6956 1HG2 VAL A 479     -17.875  67.669 -42.177  1.00  0.56           H  
ATOM   6957 2HG2 VAL A 479     -18.272  66.675 -43.556  1.00  0.56           H  
ATOM   6958 3HG2 VAL A 479     -16.776  66.388 -42.682  1.00  0.56           H  
ATOM   6959  N   ILE A 480     -17.346  65.333 -45.524  1.00  0.57           N  
ATOM   6960  CA  ILE A 480     -18.444  64.519 -46.022  1.00  0.57           C  
ATOM   6961  C   ILE A 480     -19.393  64.235 -44.862  1.00  0.57           C  
ATOM   6962  O   ILE A 480     -18.957  63.749 -43.809  1.00  0.57           O  
ATOM   6963  CB  ILE A 480     -17.968  63.168 -46.589  1.00  0.57           C  
ATOM   6964  CG1 ILE A 480     -16.892  63.351 -47.641  1.00  0.57           C  
ATOM   6965  CG2 ILE A 480     -19.181  62.483 -47.238  1.00  0.57           C  
ATOM   6966  CD1 ILE A 480     -17.338  64.113 -48.839  1.00  0.57           C  
ATOM   6967  H   ILE A 480     -16.652  64.913 -44.916  1.00  0.57           H  
ATOM   6968  HA  ILE A 480     -18.985  65.063 -46.792  1.00  0.57           H  
ATOM   6969  HB  ILE A 480     -17.556  62.544 -45.797  1.00  0.57           H  
ATOM   6970 1HG1 ILE A 480     -16.052  63.876 -47.192  1.00  0.57           H  
ATOM   6971 2HG1 ILE A 480     -16.547  62.377 -47.952  1.00  0.57           H  
ATOM   6972 1HG2 ILE A 480     -18.883  61.553 -47.663  1.00  0.57           H  
ATOM   6973 2HG2 ILE A 480     -19.960  62.312 -46.495  1.00  0.57           H  
ATOM   6974 3HG2 ILE A 480     -19.574  63.122 -48.030  1.00  0.57           H  
ATOM   6975 1HD1 ILE A 480     -16.510  64.193 -49.539  1.00  0.57           H  
ATOM   6976 2HD1 ILE A 480     -18.164  63.598 -49.320  1.00  0.57           H  
ATOM   6977 3HD1 ILE A 480     -17.661  65.106 -48.540  1.00  0.57           H  
ATOM   6978  N   LEU A 481     -20.672  64.543 -45.063  1.00  0.60           N  
ATOM   6979  CA  LEU A 481     -21.744  64.364 -44.088  1.00  0.60           C  
ATOM   6980  C   LEU A 481     -22.686  63.226 -44.530  1.00  0.60           C  
ATOM   6981  O   LEU A 481     -22.919  63.031 -45.728  1.00  0.60           O  
ATOM   6982  CB  LEU A 481     -22.562  65.667 -43.999  1.00  0.60           C  
ATOM   6983  CG  LEU A 481     -21.785  66.975 -43.702  1.00  0.60           C  
ATOM   6984  CD1 LEU A 481     -22.757  68.145 -43.797  1.00  0.60           C  
ATOM   6985  CD2 LEU A 481     -21.140  66.901 -42.331  1.00  0.60           C  
ATOM   6986  H   LEU A 481     -20.936  64.957 -45.947  1.00  0.60           H  
ATOM   6987  HA  LEU A 481     -21.314  64.119 -43.121  1.00  0.60           H  
ATOM   6988 1HB  LEU A 481     -23.083  65.814 -44.933  1.00  0.60           H  
ATOM   6989 2HB  LEU A 481     -23.309  65.543 -43.213  1.00  0.60           H  
ATOM   6990  HG  LEU A 481     -21.010  67.121 -44.463  1.00  0.60           H  
ATOM   6991 1HD1 LEU A 481     -22.225  69.072 -43.621  1.00  0.60           H  
ATOM   6992 2HD1 LEU A 481     -23.190  68.164 -44.797  1.00  0.60           H  
ATOM   6993 3HD1 LEU A 481     -23.550  68.029 -43.060  1.00  0.60           H  
ATOM   6994 1HD2 LEU A 481     -20.597  67.825 -42.127  1.00  0.60           H  
ATOM   6995 2HD2 LEU A 481     -21.910  66.757 -41.579  1.00  0.60           H  
ATOM   6996 3HD2 LEU A 481     -20.451  66.063 -42.310  1.00  0.60           H  
ATOM   6997  N   GLU A 482     -23.302  62.543 -43.568  1.00  0.68           N  
ATOM   6998  CA  GLU A 482     -24.305  61.500 -43.817  1.00  0.68           C  
ATOM   6999  C   GLU A 482     -25.591  61.767 -43.047  1.00  0.68           C  
ATOM   7000  O   GLU A 482     -25.571  62.269 -41.921  1.00  0.68           O  
ATOM   7001  CB  GLU A 482     -23.735  60.113 -43.483  1.00  0.68           C  
ATOM   7002  CG  GLU A 482     -24.668  58.905 -43.704  1.00  0.68           C  
ATOM   7003  CD  GLU A 482     -23.970  57.547 -43.453  1.00  0.68           C  
ATOM   7004  OE1 GLU A 482     -23.047  57.215 -44.187  1.00  0.68           O  
ATOM   7005  OE2 GLU A 482     -24.350  56.854 -42.547  1.00  0.68           O  
ATOM   7006  H   GLU A 482     -23.041  62.731 -42.609  1.00  0.68           H  
ATOM   7007  HA  GLU A 482     -24.562  61.516 -44.873  1.00  0.68           H  
ATOM   7008 1HB  GLU A 482     -22.903  59.940 -44.129  1.00  0.68           H  
ATOM   7009 2HB  GLU A 482     -23.380  60.100 -42.452  1.00  0.68           H  
ATOM   7010 1HG  GLU A 482     -25.511  58.985 -43.019  1.00  0.68           H  
ATOM   7011 2HG  GLU A 482     -25.063  58.932 -44.719  1.00  0.68           H  
ATOM   7012  N   GLN A 483     -26.724  61.476 -43.669  1.00  0.82           N  
ATOM   7013  CA  GLN A 483     -28.003  61.672 -43.003  1.00  0.82           C  
ATOM   7014  C   GLN A 483     -27.993  61.050 -41.625  1.00  0.82           C  
ATOM   7015  O   GLN A 483     -27.375  60.012 -41.394  1.00  0.82           O  
ATOM   7016  CB  GLN A 483     -29.140  61.038 -43.788  1.00  0.82           C  
ATOM   7017  CG  GLN A 483     -29.098  59.513 -43.813  1.00  0.82           C  
ATOM   7018  CD  GLN A 483     -30.235  58.922 -44.630  1.00  0.82           C  
ATOM   7019  OE1 GLN A 483     -30.599  59.513 -45.653  1.00  0.82           O  
ATOM   7020  NE2 GLN A 483     -30.796  57.790 -44.217  1.00  0.82           N  
ATOM   7021  H   GLN A 483     -26.699  61.112 -44.623  1.00  0.82           H  
ATOM   7022  HA  GLN A 483     -28.191  62.734 -42.888  1.00  0.82           H  
ATOM   7023 1HB  GLN A 483     -30.090  61.342 -43.359  1.00  0.82           H  
ATOM   7024 2HB  GLN A 483     -29.103  61.399 -44.798  1.00  0.82           H  
ATOM   7025 1HG  GLN A 483     -28.150  59.205 -44.259  1.00  0.82           H  
ATOM   7026 2HG  GLN A 483     -29.172  59.141 -42.789  1.00  0.82           H  
ATOM   7027 1HE2 GLN A 483     -31.587  57.384 -44.759  1.00  0.82           H  
ATOM   7028 2HE2 GLN A 483     -30.484  57.344 -43.380  1.00  0.82           H  
ATOM   7029  N   ALA A 484     -28.716  61.661 -40.709  1.00  1.05           N  
ATOM   7030  CA  ALA A 484     -28.803  61.109 -39.377  1.00  1.05           C  
ATOM   7031  C   ALA A 484     -29.414  59.722 -39.457  1.00  1.05           C  
ATOM   7032  O   ALA A 484     -30.289  59.499 -40.292  1.00  1.05           O  
ATOM   7033  CB  ALA A 484     -29.668  61.980 -38.492  1.00  1.05           C  
ATOM   7034  H   ALA A 484     -29.201  62.521 -40.932  1.00  1.05           H  
ATOM   7035  HA  ALA A 484     -27.795  61.055 -38.980  1.00  1.05           H  
ATOM   7036 1HB  ALA A 484     -29.735  61.573 -37.492  1.00  1.05           H  
ATOM   7037 2HB  ALA A 484     -29.250  62.951 -38.442  1.00  1.05           H  
ATOM   7038 3HB  ALA A 484     -30.668  62.045 -38.910  1.00  1.05           H  
ATOM   7039  N   PRO A 485     -29.035  58.782 -38.564  1.00  1.41           N  
ATOM   7040  CA  PRO A 485     -29.595  57.444 -38.442  1.00  1.41           C  
ATOM   7041  C   PRO A 485     -31.069  57.505 -38.041  1.00  1.41           C  
ATOM   7042  O   PRO A 485     -31.800  56.529 -38.204  1.00  1.41           O  
ATOM   7043  CB  PRO A 485     -28.727  56.809 -37.344  1.00  1.41           C  
ATOM   7044  CG  PRO A 485     -28.180  57.981 -36.556  1.00  1.41           C  
ATOM   7045  CD  PRO A 485     -27.969  59.066 -37.580  1.00  1.41           C  
ATOM   7046  HA  PRO A 485     -29.473  56.918 -39.401  1.00  1.41           H  
ATOM   7047 1HB  PRO A 485     -29.347  56.133 -36.729  1.00  1.41           H  
ATOM   7048 2HB  PRO A 485     -27.941  56.194 -37.798  1.00  1.41           H  
ATOM   7049 1HG  PRO A 485     -28.898  58.269 -35.770  1.00  1.41           H  
ATOM   7050 2HG  PRO A 485     -27.252  57.696 -36.042  1.00  1.41           H  
ATOM   7051 1HD  PRO A 485     -28.107  60.012 -37.084  1.00  1.41           H  
ATOM   7052 2HD  PRO A 485     -26.982  58.970 -38.051  1.00  1.41           H  
ATOM   7053  N   THR A 486     -31.462  58.663 -37.497  1.00  1.91           N  
ATOM   7054  CA  THR A 486     -32.784  59.081 -37.015  1.00  1.91           C  
ATOM   7055  C   THR A 486     -33.032  58.542 -35.604  1.00  1.91           C  
ATOM   7056  O   THR A 486     -32.579  59.135 -34.626  1.00  1.91           O  
ATOM   7057  CB  THR A 486     -33.973  58.745 -37.980  1.00  1.91           C  
ATOM   7058  OG1 THR A 486     -34.193  57.333 -38.097  1.00  1.91           O  
ATOM   7059  CG2 THR A 486     -33.674  59.334 -39.368  1.00  1.91           C  
ATOM   7060  H   THR A 486     -30.750  59.365 -37.411  1.00  1.91           H  
ATOM   7061  HA  THR A 486     -32.777  60.170 -36.942  1.00  1.91           H  
ATOM   7062  HB  THR A 486     -34.882  59.206 -37.591  1.00  1.91           H  
ATOM   7063  HG1 THR A 486     -33.380  56.888 -38.340  1.00  1.91           H  
ATOM   7064 1HG2 THR A 486     -34.511  59.134 -40.032  1.00  1.91           H  
ATOM   7065 2HG2 THR A 486     -33.531  60.409 -39.275  1.00  1.91           H  
ATOM   7066 3HG2 THR A 486     -32.775  58.889 -39.788  1.00  1.91           H  
ATOM   7067  N   GLN A 487     -33.756  57.436 -35.489  1.00  2.50           N  
ATOM   7068  CA  GLN A 487     -34.038  56.869 -34.180  1.00  2.50           C  
ATOM   7069  C   GLN A 487     -34.566  55.454 -34.241  1.00  2.50           C  
ATOM   7070  O   GLN A 487     -35.111  55.016 -35.251  1.00  2.50           O  
ATOM   7071  CB  GLN A 487     -35.096  57.695 -33.434  1.00  2.50           C  
ATOM   7072  CG  GLN A 487     -36.465  57.661 -34.096  1.00  2.50           C  
ATOM   7073  CD  GLN A 487     -37.503  58.497 -33.368  1.00  2.50           C  
ATOM   7074  OE1 GLN A 487     -37.823  58.260 -32.196  1.00  2.50           O  
ATOM   7075  NE2 GLN A 487     -38.045  59.490 -34.067  1.00  2.50           N  
ATOM   7076  H   GLN A 487     -34.089  56.999 -36.334  1.00  2.50           H  
ATOM   7077  HA  GLN A 487     -33.114  56.857 -33.604  1.00  2.50           H  
ATOM   7078 1HB  GLN A 487     -35.210  57.317 -32.418  1.00  2.50           H  
ATOM   7079 2HB  GLN A 487     -34.782  58.736 -33.363  1.00  2.50           H  
ATOM   7080 1HG  GLN A 487     -36.371  58.041 -35.114  1.00  2.50           H  
ATOM   7081 2HG  GLN A 487     -36.814  56.630 -34.119  1.00  2.50           H  
ATOM   7082 1HE2 GLN A 487     -38.737  60.079 -33.650  1.00  2.50           H  
ATOM   7083 2HE2 GLN A 487     -37.762  59.650 -35.014  1.00  2.50           H  
ATOM   7084  N   ASP A 488     -34.466  54.774 -33.110  1.00  3.05           N  
ATOM   7085  CA  ASP A 488     -35.157  53.523 -32.852  1.00  3.05           C  
ATOM   7086  C   ASP A 488     -36.424  54.003 -32.119  1.00  3.05           C  
ATOM   7087  O   ASP A 488     -36.301  54.456 -30.976  1.00  3.05           O  
ATOM   7088  CB  ASP A 488     -34.299  52.601 -31.964  1.00  3.05           C  
ATOM   7089  CG  ASP A 488     -34.880  51.188 -31.728  1.00  3.05           C  
ATOM   7090  OD1 ASP A 488     -35.924  50.886 -32.240  1.00  3.05           O  
ATOM   7091  OD2 ASP A 488     -34.243  50.429 -31.031  1.00  3.05           O  
ATOM   7092  H   ASP A 488     -33.927  55.185 -32.358  1.00  3.05           H  
ATOM   7093  HA  ASP A 488     -35.384  53.010 -33.782  1.00  3.05           H  
ATOM   7094 1HB  ASP A 488     -33.308  52.492 -32.409  1.00  3.05           H  
ATOM   7095 2HB  ASP A 488     -34.162  53.072 -30.991  1.00  3.05           H  
ATOM   7096  N   PRO A 489     -37.619  54.042 -32.746  1.00  3.43           N  
ATOM   7097  CA  PRO A 489     -38.829  54.625 -32.187  1.00  3.43           C  
ATOM   7098  C   PRO A 489     -39.162  54.060 -30.816  1.00  3.43           C  
ATOM   7099  O   PRO A 489     -39.091  52.849 -30.594  1.00  3.43           O  
ATOM   7100  CB  PRO A 489     -39.898  54.211 -33.207  1.00  3.43           C  
ATOM   7101  CG  PRO A 489     -39.146  54.060 -34.500  1.00  3.43           C  
ATOM   7102  CD  PRO A 489     -37.808  53.460 -34.093  1.00  3.43           C  
ATOM   7103  HA  PRO A 489     -38.717  55.723 -32.142  1.00  3.43           H  
ATOM   7104 1HB  PRO A 489     -40.376  53.274 -32.878  1.00  3.43           H  
ATOM   7105 2HB  PRO A 489     -40.687  54.975 -33.254  1.00  3.43           H  
ATOM   7106 1HG  PRO A 489     -39.704  53.417 -35.196  1.00  3.43           H  
ATOM   7107 2HG  PRO A 489     -39.033  55.040 -34.989  1.00  3.43           H  
ATOM   7108 1HD  PRO A 489     -37.839  52.361 -34.030  1.00  3.43           H  
ATOM   7109 2HD  PRO A 489     -37.079  53.810 -34.806  1.00  3.43           H  
ATOM   7110  N   GLN A 490     -39.566  54.948 -29.917  1.00  3.56           N  
ATOM   7111  CA  GLN A 490     -39.922  54.595 -28.551  1.00  3.56           C  
ATOM   7112  C   GLN A 490     -41.426  54.586 -28.363  1.00  3.56           C  
ATOM   7113  O   GLN A 490     -42.159  55.192 -29.146  1.00  3.56           O  
ATOM   7114  CB  GLN A 490     -39.263  55.566 -27.572  1.00  3.56           C  
ATOM   7115  CG  GLN A 490     -37.738  55.582 -27.662  1.00  3.56           C  
ATOM   7116  CD  GLN A 490     -37.117  54.252 -27.260  1.00  3.56           C  
ATOM   7117  OE1 GLN A 490     -37.296  53.790 -26.125  1.00  3.56           O  
ATOM   7118  NE2 GLN A 490     -36.397  53.628 -28.185  1.00  3.56           N  
ATOM   7119  H   GLN A 490     -39.602  55.922 -30.183  1.00  3.56           H  
ATOM   7120  HA  GLN A 490     -39.554  53.591 -28.345  1.00  3.56           H  
ATOM   7121 1HB  GLN A 490     -39.623  56.574 -27.769  1.00  3.56           H  
ATOM   7122 2HB  GLN A 490     -39.551  55.311 -26.549  1.00  3.56           H  
ATOM   7123 1HG  GLN A 490     -37.440  55.798 -28.692  1.00  3.56           H  
ATOM   7124 2HG  GLN A 490     -37.352  56.352 -26.994  1.00  3.56           H  
ATOM   7125 1HE2 GLN A 490     -35.973  52.744 -27.987  1.00  3.56           H  
ATOM   7126 2HE2 GLN A 490     -36.283  54.035 -29.119  1.00  3.56           H  
ATOM   7127  N   GLN A 491     -41.892  53.918 -27.314  1.00  3.48           N  
ATOM   7128  CA  GLN A 491     -43.317  53.907 -27.027  1.00  3.48           C  
ATOM   7129  C   GLN A 491     -43.744  55.302 -26.569  1.00  3.48           C  
ATOM   7130  O   GLN A 491     -42.986  55.956 -25.853  1.00  3.48           O  
ATOM   7131  CB  GLN A 491     -43.629  52.863 -25.955  1.00  3.48           C  
ATOM   7132  CG  GLN A 491     -43.403  51.444 -26.416  1.00  3.48           C  
ATOM   7133  CD  GLN A 491     -43.669  50.391 -25.342  1.00  3.48           C  
ATOM   7134  OE1 GLN A 491     -44.127  50.695 -24.218  1.00  3.48           O  
ATOM   7135  NE2 GLN A 491     -43.375  49.137 -25.696  1.00  3.48           N  
ATOM   7136  H   GLN A 491     -41.248  53.418 -26.715  1.00  3.48           H  
ATOM   7137  HA  GLN A 491     -43.828  53.637 -27.941  1.00  3.48           H  
ATOM   7138 1HB  GLN A 491     -43.002  53.043 -25.089  1.00  3.48           H  
ATOM   7139 2HB  GLN A 491     -44.669  52.958 -25.641  1.00  3.48           H  
ATOM   7140 1HG  GLN A 491     -44.070  51.251 -27.256  1.00  3.48           H  
ATOM   7141 2HG  GLN A 491     -42.368  51.352 -26.732  1.00  3.48           H  
ATOM   7142 1HE2 GLN A 491     -43.513  48.376 -25.057  1.00  3.48           H  
ATOM   7143 2HE2 GLN A 491     -43.008  48.958 -26.612  1.00  3.48           H  
ATOM   7144  N   PRO A 492     -44.947  55.776 -26.944  1.00  3.25           N  
ATOM   7145  CA  PRO A 492     -45.497  57.079 -26.608  1.00  3.25           C  
ATOM   7146  C   PRO A 492     -45.888  57.254 -25.149  1.00  3.25           C  
ATOM   7147  O   PRO A 492     -46.286  56.301 -24.474  1.00  3.25           O  
ATOM   7148  CB  PRO A 492     -46.742  57.154 -27.496  1.00  3.25           C  
ATOM   7149  CG  PRO A 492     -47.149  55.709 -27.712  1.00  3.25           C  
ATOM   7150  CD  PRO A 492     -45.844  54.946 -27.785  1.00  3.25           C  
ATOM   7151  HA  PRO A 492     -44.767  57.850 -26.903  1.00  3.25           H  
ATOM   7152 1HB  PRO A 492     -47.524  57.738 -26.978  1.00  3.25           H  
ATOM   7153 2HB  PRO A 492     -46.508  57.683 -28.429  1.00  3.25           H  
ATOM   7154 1HG  PRO A 492     -47.786  55.371 -26.879  1.00  3.25           H  
ATOM   7155 2HG  PRO A 492     -47.753  55.616 -28.628  1.00  3.25           H  
ATOM   7156 1HD  PRO A 492     -45.998  53.944 -27.360  1.00  3.25           H  
ATOM   7157 2HD  PRO A 492     -45.475  54.913 -28.828  1.00  3.25           H  
ATOM   7158  N   ALA A 493     -45.851  58.498 -24.690  1.00  2.95           N  
ATOM   7159  CA  ALA A 493     -46.328  58.837 -23.362  1.00  2.95           C  
ATOM   7160  C   ALA A 493     -47.849  58.671 -23.287  1.00  2.95           C  
ATOM   7161  O   ALA A 493     -48.529  58.954 -24.275  1.00  2.95           O  
ATOM   7162  CB  ALA A 493     -45.981  60.281 -23.034  1.00  2.95           C  
ATOM   7163  H   ALA A 493     -45.486  59.238 -25.277  1.00  2.95           H  
ATOM   7164  HA  ALA A 493     -45.833  58.172 -22.663  1.00  2.95           H  
ATOM   7165 1HB  ALA A 493     -46.334  60.536 -22.039  1.00  2.95           H  
ATOM   7166 2HB  ALA A 493     -44.906  60.428 -23.085  1.00  2.95           H  
ATOM   7167 3HB  ALA A 493     -46.467  60.941 -23.755  1.00  2.95           H  
ATOM   7168  N   PRO A 494     -48.412  58.207 -22.163  1.00  2.60           N  
ATOM   7169  CA  PRO A 494     -49.831  58.164 -21.883  1.00  2.60           C  
ATOM   7170  C   PRO A 494     -50.297  59.570 -21.523  1.00  2.60           C  
ATOM   7171  O   PRO A 494     -49.470  60.379 -21.111  1.00  2.60           O  
ATOM   7172  CB  PRO A 494     -49.913  57.214 -20.695  1.00  2.60           C  
ATOM   7173  CG  PRO A 494     -48.608  57.421 -19.981  1.00  2.60           C  
ATOM   7174  CD  PRO A 494     -47.588  57.665 -21.085  1.00  2.60           C  
ATOM   7175  HA  PRO A 494     -50.340  57.751 -22.762  1.00  2.60           H  
ATOM   7176 1HB  PRO A 494     -50.777  57.487 -20.065  1.00  2.60           H  
ATOM   7177 2HB  PRO A 494     -50.070  56.181 -21.036  1.00  2.60           H  
ATOM   7178 1HG  PRO A 494     -48.700  58.280 -19.295  1.00  2.60           H  
ATOM   7179 2HG  PRO A 494     -48.365  56.545 -19.367  1.00  2.60           H  
ATOM   7180 1HD  PRO A 494     -46.878  58.408 -20.732  1.00  2.60           H  
ATOM   7181 2HD  PRO A 494     -47.108  56.721 -21.402  1.00  2.60           H  
ATOM   7182  N   PRO A 495     -51.583  59.895 -21.650  1.00  2.23           N  
ATOM   7183  CA  PRO A 495     -52.183  61.090 -21.089  1.00  2.23           C  
ATOM   7184  C   PRO A 495     -52.022  61.050 -19.572  1.00  2.23           C  
ATOM   7185  O   PRO A 495     -52.061  59.975 -18.974  1.00  2.23           O  
ATOM   7186  CB  PRO A 495     -53.659  60.938 -21.490  1.00  2.23           C  
ATOM   7187  CG  PRO A 495     -53.629  60.055 -22.727  1.00  2.23           C  
ATOM   7188  CD  PRO A 495     -52.475  59.093 -22.494  1.00  2.23           C  
ATOM   7189  HA  PRO A 495     -51.722  61.983 -21.521  1.00  2.23           H  
ATOM   7190 1HB  PRO A 495     -54.232  60.503 -20.660  1.00  2.23           H  
ATOM   7191 2HB  PRO A 495     -54.090  61.934 -21.687  1.00  2.23           H  
ATOM   7192 1HG  PRO A 495     -54.593  59.534 -22.843  1.00  2.23           H  
ATOM   7193 2HG  PRO A 495     -53.491  60.669 -23.628  1.00  2.23           H  
ATOM   7194 1HD  PRO A 495     -52.797  58.184 -21.965  1.00  2.23           H  
ATOM   7195 2HD  PRO A 495     -52.015  58.882 -23.473  1.00  2.23           H  
ATOM   7196  N   VAL A 496     -51.884  62.220 -18.952  1.00  1.86           N  
ATOM   7197  CA  VAL A 496     -51.757  62.282 -17.499  1.00  1.86           C  
ATOM   7198  C   VAL A 496     -52.721  63.333 -16.960  1.00  1.86           C  
ATOM   7199  O   VAL A 496     -53.051  64.265 -17.683  1.00  1.86           O  
ATOM   7200  CB  VAL A 496     -50.329  62.705 -17.103  1.00  1.86           C  
ATOM   7201  CG1 VAL A 496     -49.302  61.699 -17.637  1.00  1.86           C  
ATOM   7202  CG2 VAL A 496     -50.080  64.097 -17.613  1.00  1.86           C  
ATOM   7203  H   VAL A 496     -51.856  63.075 -19.493  1.00  1.86           H  
ATOM   7204  HA  VAL A 496     -51.983  61.299 -17.095  1.00  1.86           H  
ATOM   7205  HB  VAL A 496     -50.237  62.708 -16.020  1.00  1.86           H  
ATOM   7206 1HG1 VAL A 496     -48.305  62.008 -17.331  1.00  1.86           H  
ATOM   7207 2HG1 VAL A 496     -49.518  60.710 -17.234  1.00  1.86           H  
ATOM   7208 3HG1 VAL A 496     -49.346  61.660 -18.727  1.00  1.86           H  
ATOM   7209 1HG2 VAL A 496     -49.088  64.405 -17.317  1.00  1.86           H  
ATOM   7210 2HG2 VAL A 496     -50.163  64.108 -18.697  1.00  1.86           H  
ATOM   7211 3HG2 VAL A 496     -50.812  64.783 -17.192  1.00  1.86           H  
ATOM   7212  N   PRO A 497     -53.198  63.223 -15.710  1.00  1.53           N  
ATOM   7213  CA  PRO A 497     -54.010  64.227 -15.040  1.00  1.53           C  
ATOM   7214  C   PRO A 497     -53.252  65.517 -14.702  1.00  1.53           C  
ATOM   7215  O   PRO A 497     -53.873  66.551 -14.461  1.00  1.53           O  
ATOM   7216  CB  PRO A 497     -54.496  63.477 -13.795  1.00  1.53           C  
ATOM   7217  CG  PRO A 497     -53.476  62.397 -13.557  1.00  1.53           C  
ATOM   7218  CD  PRO A 497     -52.982  61.992 -14.928  1.00  1.53           C  
ATOM   7219  HA  PRO A 497     -54.866  64.466 -15.692  1.00  1.53           H  
ATOM   7220 1HB  PRO A 497     -54.565  64.177 -12.945  1.00  1.53           H  
ATOM   7221 2HB  PRO A 497     -55.508  63.081 -13.961  1.00  1.53           H  
ATOM   7222 1HG  PRO A 497     -52.700  62.763 -12.912  1.00  1.53           H  
ATOM   7223 2HG  PRO A 497     -53.953  61.564 -13.021  1.00  1.53           H  
ATOM   7224 1HD  PRO A 497     -51.923  61.733 -14.851  1.00  1.53           H  
ATOM   7225 2HD  PRO A 497     -53.586  61.166 -15.335  1.00  1.53           H  
ATOM   7226  N   ALA A 498     -51.916  65.466 -14.674  1.00  1.26           N  
ATOM   7227  CA  ALA A 498     -51.139  66.673 -14.393  1.00  1.26           C  
ATOM   7228  C   ALA A 498     -49.677  66.518 -14.816  1.00  1.26           C  
ATOM   7229  O   ALA A 498     -49.096  65.437 -14.679  1.00  1.26           O  
ATOM   7230  CB  ALA A 498     -51.196  67.026 -12.908  1.00  1.26           C  
ATOM   7231  H   ALA A 498     -51.432  64.605 -14.867  1.00  1.26           H  
ATOM   7232  HA  ALA A 498     -51.580  67.481 -14.953  1.00  1.26           H  
ATOM   7233 1HB  ALA A 498     -50.639  67.944 -12.738  1.00  1.26           H  
ATOM   7234 2HB  ALA A 498     -52.230  67.172 -12.596  1.00  1.26           H  
ATOM   7235 3HB  ALA A 498     -50.757  66.230 -12.325  1.00  1.26           H  
ATOM   7236  N   ALA A 499     -49.044  67.628 -15.207  1.00  1.05           N  
ATOM   7237  CA  ALA A 499     -47.600  67.634 -15.460  1.00  1.05           C  
ATOM   7238  C   ALA A 499     -46.996  69.038 -15.209  1.00  1.05           C  
ATOM   7239  O   ALA A 499     -47.728  70.019 -15.268  1.00  1.05           O  
ATOM   7240  CB  ALA A 499     -47.312  67.180 -16.884  1.00  1.05           C  
ATOM   7241  H   ALA A 499     -49.603  68.463 -15.375  1.00  1.05           H  
ATOM   7242  HA  ALA A 499     -47.169  66.920 -14.771  1.00  1.05           H  
ATOM   7243 1HB  ALA A 499     -46.248  67.149 -17.080  1.00  1.05           H  
ATOM   7244 2HB  ALA A 499     -47.726  66.196 -17.017  1.00  1.05           H  
ATOM   7245 3HB  ALA A 499     -47.765  67.849 -17.574  1.00  1.05           H  
ATOM   7246  N   PRO A 500     -45.698  69.122 -14.809  1.00  0.91           N  
ATOM   7247  CA  PRO A 500     -44.815  70.287 -14.570  1.00  0.91           C  
ATOM   7248  C   PRO A 500     -44.065  70.996 -15.717  1.00  0.91           C  
ATOM   7249  O   PRO A 500     -42.966  70.551 -16.064  1.00  0.91           O  
ATOM   7250  CB  PRO A 500     -43.753  69.689 -13.672  1.00  0.91           C  
ATOM   7251  CG  PRO A 500     -43.664  68.254 -14.087  1.00  0.91           C  
ATOM   7252  CD  PRO A 500     -45.037  67.855 -14.418  1.00  0.91           C  
ATOM   7253  HA  PRO A 500     -45.385  71.031 -13.996  1.00  0.91           H  
ATOM   7254 1HB  PRO A 500     -42.805  70.235 -13.798  1.00  0.91           H  
ATOM   7255 2HB  PRO A 500     -44.067  69.823 -12.632  1.00  0.91           H  
ATOM   7256 1HG  PRO A 500     -42.972  68.151 -14.941  1.00  0.91           H  
ATOM   7257 2HG  PRO A 500     -43.263  67.638 -13.302  1.00  0.91           H  
ATOM   7258 1HD  PRO A 500     -45.002  67.148 -15.218  1.00  0.91           H  
ATOM   7259 2HD  PRO A 500     -45.493  67.440 -13.500  1.00  0.91           H  
ATOM   7260  N   TRP A 501     -44.602  72.041 -16.336  1.00  0.81           N  
ATOM   7261  CA  TRP A 501     -43.771  72.709 -17.359  1.00  0.81           C  
ATOM   7262  C   TRP A 501     -42.931  73.761 -16.658  1.00  0.81           C  
ATOM   7263  O   TRP A 501     -43.441  74.524 -15.833  1.00  0.81           O  
ATOM   7264  CB  TRP A 501     -44.570  73.300 -18.499  1.00  0.81           C  
ATOM   7265  CG  TRP A 501     -45.163  72.251 -19.247  1.00  0.81           C  
ATOM   7266  CD1 TRP A 501     -44.738  71.653 -20.366  1.00  0.81           C  
ATOM   7267  CD2 TRP A 501     -46.366  71.639 -18.909  1.00  0.81           C  
ATOM   7268  NE1 TRP A 501     -45.615  70.701 -20.728  1.00  0.81           N  
ATOM   7269  CE2 TRP A 501     -46.607  70.671 -19.845  1.00  0.81           C  
ATOM   7270  CE3 TRP A 501     -47.238  71.822 -17.914  1.00  0.81           C  
ATOM   7271  CZ2 TRP A 501     -47.704  69.876 -19.789  1.00  0.81           C  
ATOM   7272  CZ3 TRP A 501     -48.319  71.052 -17.877  1.00  0.81           C  
ATOM   7273  CH2 TRP A 501     -48.566  70.096 -18.783  1.00  0.81           C  
ATOM   7274  H   TRP A 501     -45.509  72.395 -16.033  1.00  0.81           H  
ATOM   7275  HA  TRP A 501     -43.090  71.975 -17.792  1.00  0.81           H  
ATOM   7276 1HB  TRP A 501     -45.339  73.929 -18.143  1.00  0.81           H  
ATOM   7277 2HB  TRP A 501     -43.936  73.893 -19.141  1.00  0.81           H  
ATOM   7278  HD1 TRP A 501     -43.842  71.888 -20.891  1.00  0.81           H  
ATOM   7279  HE1 TRP A 501     -45.555  70.078 -21.534  1.00  0.81           H  
ATOM   7280  HE3 TRP A 501     -47.071  72.575 -17.158  1.00  0.81           H  
ATOM   7281  HZ2 TRP A 501     -47.892  69.110 -20.493  1.00  0.81           H  
ATOM   7282  HZ3 TRP A 501     -48.987  71.215 -17.082  1.00  0.81           H  
ATOM   7283  HH2 TRP A 501     -49.468  69.489 -18.691  1.00  0.81           H  
ATOM   7284  N   LEU A 502     -41.636  73.762 -16.928  1.00  0.74           N  
ATOM   7285  CA  LEU A 502     -40.698  74.602 -16.192  1.00  0.74           C  
ATOM   7286  C   LEU A 502     -39.943  75.637 -17.010  1.00  0.74           C  
ATOM   7287  O   LEU A 502     -39.210  75.285 -17.931  1.00  0.74           O  
ATOM   7288  CB  LEU A 502     -39.711  73.627 -15.607  1.00  0.74           C  
ATOM   7289  CG  LEU A 502     -40.375  72.521 -14.844  1.00  0.74           C  
ATOM   7290  CD1 LEU A 502     -39.413  71.563 -14.552  1.00  0.74           C  
ATOM   7291  CD2 LEU A 502     -41.031  73.044 -13.582  1.00  0.74           C  
ATOM   7292  H   LEU A 502     -41.280  73.131 -17.633  1.00  0.74           H  
ATOM   7293  HA  LEU A 502     -41.241  75.118 -15.400  1.00  0.74           H  
ATOM   7294 1HB  LEU A 502     -39.124  73.182 -16.412  1.00  0.74           H  
ATOM   7295 2HB  LEU A 502     -39.047  74.148 -14.941  1.00  0.74           H  
ATOM   7296  HG  LEU A 502     -41.111  72.050 -15.466  1.00  0.74           H  
ATOM   7297 1HD1 LEU A 502     -39.899  70.755 -14.051  1.00  0.74           H  
ATOM   7298 2HD1 LEU A 502     -39.002  71.219 -15.471  1.00  0.74           H  
ATOM   7299 3HD1 LEU A 502     -38.637  72.002 -13.934  1.00  0.74           H  
ATOM   7300 1HD2 LEU A 502     -41.503  72.223 -13.054  1.00  0.74           H  
ATOM   7301 2HD2 LEU A 502     -40.281  73.495 -12.952  1.00  0.74           H  
ATOM   7302 3HD2 LEU A 502     -41.780  73.784 -13.847  1.00  0.74           H  
ATOM   7303  N   LEU A 503     -40.074  76.904 -16.658  1.00  0.70           N  
ATOM   7304  CA  LEU A 503     -39.349  77.953 -17.366  1.00  0.70           C  
ATOM   7305  C   LEU A 503     -38.469  78.726 -16.403  1.00  0.70           C  
ATOM   7306  O   LEU A 503     -38.807  78.864 -15.219  1.00  0.70           O  
ATOM   7307  CB  LEU A 503     -40.306  78.856 -18.154  1.00  0.70           C  
ATOM   7308  CG  LEU A 503     -41.091  78.110 -19.254  1.00  0.70           C  
ATOM   7309  CD1 LEU A 503     -42.092  79.018 -19.901  1.00  0.70           C  
ATOM   7310  CD2 LEU A 503     -40.101  77.606 -20.271  1.00  0.70           C  
ATOM   7311  H   LEU A 503     -40.679  77.147 -15.868  1.00  0.70           H  
ATOM   7312  HA  LEU A 503     -38.688  77.485 -18.095  1.00  0.70           H  
ATOM   7313 1HB  LEU A 503     -41.018  79.308 -17.464  1.00  0.70           H  
ATOM   7314 2HB  LEU A 503     -39.728  79.648 -18.631  1.00  0.70           H  
ATOM   7315  HG  LEU A 503     -41.627  77.267 -18.817  1.00  0.70           H  
ATOM   7316 1HD1 LEU A 503     -42.622  78.471 -20.681  1.00  0.70           H  
ATOM   7317 2HD1 LEU A 503     -42.795  79.370 -19.161  1.00  0.70           H  
ATOM   7318 3HD1 LEU A 503     -41.571  79.859 -20.340  1.00  0.70           H  
ATOM   7319 1HD2 LEU A 503     -40.616  77.063 -21.041  1.00  0.70           H  
ATOM   7320 2HD2 LEU A 503     -39.568  78.431 -20.706  1.00  0.70           H  
ATOM   7321 3HD2 LEU A 503     -39.392  76.957 -19.783  1.00  0.70           H  
ATOM   7322  N   SER A 504     -37.318  79.203 -16.880  1.00  0.68           N  
ATOM   7323  CA  SER A 504     -36.493  79.997 -15.979  1.00  0.68           C  
ATOM   7324  C   SER A 504     -35.514  80.883 -16.711  1.00  0.68           C  
ATOM   7325  O   SER A 504     -35.048  80.553 -17.801  1.00  0.68           O  
ATOM   7326  CB  SER A 504     -35.771  79.136 -14.967  1.00  0.68           C  
ATOM   7327  OG  SER A 504     -34.814  78.324 -15.539  1.00  0.68           O  
ATOM   7328  H   SER A 504     -37.084  79.114 -17.876  1.00  0.68           H  
ATOM   7329  HA  SER A 504     -37.150  80.626 -15.420  1.00  0.68           H  
ATOM   7330 1HB  SER A 504     -35.293  79.798 -14.243  1.00  0.68           H  
ATOM   7331 2HB  SER A 504     -36.477  78.529 -14.423  1.00  0.68           H  
ATOM   7332  HG  SER A 504     -34.388  78.851 -16.230  1.00  0.68           H  
ATOM   7333  N   ALA A 505     -35.107  81.961 -16.057  1.00  0.67           N  
ATOM   7334  CA  ALA A 505     -34.165  82.866 -16.684  1.00  0.67           C  
ATOM   7335  C   ALA A 505     -33.349  83.725 -15.738  1.00  0.67           C  
ATOM   7336  O   ALA A 505     -33.533  83.694 -14.521  1.00  0.67           O  
ATOM   7337  CB  ALA A 505     -34.907  83.769 -17.598  1.00  0.67           C  
ATOM   7338  H   ALA A 505     -35.520  82.170 -15.154  1.00  0.67           H  
ATOM   7339  HA  ALA A 505     -33.467  82.256 -17.231  1.00  0.67           H  
ATOM   7340 1HB  ALA A 505     -34.176  84.365 -18.081  1.00  0.67           H  
ATOM   7341 2HB  ALA A 505     -35.461  83.213 -18.320  1.00  0.67           H  
ATOM   7342 3HB  ALA A 505     -35.586  84.386 -17.019  1.00  0.67           H  
ATOM   7343  N   LYS A 506     -32.398  84.473 -16.306  1.00  0.66           N  
ATOM   7344  CA  LYS A 506     -31.573  85.360 -15.492  1.00  0.66           C  
ATOM   7345  C   LYS A 506     -32.305  86.666 -15.154  1.00  0.66           C  
ATOM   7346  O   LYS A 506     -31.926  87.361 -14.207  1.00  0.66           O  
ATOM   7347  CB  LYS A 506     -30.259  85.652 -16.205  1.00  0.66           C  
ATOM   7348  CG  LYS A 506     -29.395  84.415 -16.426  1.00  0.66           C  
ATOM   7349  CD  LYS A 506     -28.929  83.787 -15.133  1.00  0.66           C  
ATOM   7350  CE  LYS A 506     -27.890  84.631 -14.423  1.00  0.66           C  
ATOM   7351  NZ  LYS A 506     -27.354  83.921 -13.226  1.00  0.66           N  
ATOM   7352  H   LYS A 506     -32.248  84.443 -17.315  1.00  0.66           H  
ATOM   7353  HA  LYS A 506     -31.347  84.854 -14.553  1.00  0.66           H  
ATOM   7354 1HB  LYS A 506     -30.461  86.103 -17.180  1.00  0.66           H  
ATOM   7355 2HB  LYS A 506     -29.680  86.370 -15.625  1.00  0.66           H  
ATOM   7356 1HG  LYS A 506     -29.964  83.670 -16.990  1.00  0.66           H  
ATOM   7357 2HG  LYS A 506     -28.524  84.675 -16.989  1.00  0.66           H  
ATOM   7358 1HD  LYS A 506     -29.778  83.632 -14.463  1.00  0.66           H  
ATOM   7359 2HD  LYS A 506     -28.482  82.821 -15.349  1.00  0.66           H  
ATOM   7360 1HE  LYS A 506     -27.070  84.858 -15.106  1.00  0.66           H  
ATOM   7361 2HE  LYS A 506     -28.352  85.563 -14.100  1.00  0.66           H  
ATOM   7362 1HZ  LYS A 506     -26.678  84.494 -12.751  1.00  0.66           H  
ATOM   7363 2HZ  LYS A 506     -28.139  83.704 -12.578  1.00  0.66           H  
ATOM   7364 3HZ  LYS A 506     -26.920  83.059 -13.512  1.00  0.66           H  
ATOM   7365  N   THR A 507     -33.342  86.995 -15.926  1.00  0.66           N  
ATOM   7366  CA  THR A 507     -34.151  88.182 -15.664  1.00  0.66           C  
ATOM   7367  C   THR A 507     -35.620  87.759 -15.729  1.00  0.66           C  
ATOM   7368  O   THR A 507     -35.947  86.882 -16.529  1.00  0.66           O  
ATOM   7369  CB  THR A 507     -33.910  89.281 -16.732  1.00  0.66           C  
ATOM   7370  OG1 THR A 507     -34.376  88.839 -18.005  1.00  0.66           O  
ATOM   7371  CG2 THR A 507     -32.434  89.588 -16.864  1.00  0.66           C  
ATOM   7372  H   THR A 507     -33.579  86.385 -16.693  1.00  0.66           H  
ATOM   7373  HA  THR A 507     -33.915  88.558 -14.668  1.00  0.66           H  
ATOM   7374  HB  THR A 507     -34.430  90.188 -16.462  1.00  0.66           H  
ATOM   7375  HG1 THR A 507     -34.298  89.579 -18.626  1.00  0.66           H  
ATOM   7376 1HG2 THR A 507     -32.294  90.360 -17.621  1.00  0.66           H  
ATOM   7377 2HG2 THR A 507     -32.050  89.942 -15.906  1.00  0.66           H  
ATOM   7378 3HG2 THR A 507     -31.892  88.693 -17.164  1.00  0.66           H  
ATOM   7379  N   PRO A 508     -36.553  88.420 -15.020  1.00  0.66           N  
ATOM   7380  CA  PRO A 508     -37.973  88.143 -15.119  1.00  0.66           C  
ATOM   7381  C   PRO A 508     -38.484  88.482 -16.513  1.00  0.66           C  
ATOM   7382  O   PRO A 508     -39.463  87.916 -16.997  1.00  0.66           O  
ATOM   7383  CB  PRO A 508     -38.564  89.050 -14.036  1.00  0.66           C  
ATOM   7384  CG  PRO A 508     -37.541  90.162 -13.856  1.00  0.66           C  
ATOM   7385  CD  PRO A 508     -36.198  89.509 -14.102  1.00  0.66           C  
ATOM   7386  HA  PRO A 508     -38.148  87.083 -14.879  1.00  0.66           H  
ATOM   7387 1HB  PRO A 508     -39.546  89.423 -14.355  1.00  0.66           H  
ATOM   7388 2HB  PRO A 508     -38.723  88.471 -13.112  1.00  0.66           H  
ATOM   7389 1HG  PRO A 508     -37.754  90.984 -14.555  1.00  0.66           H  
ATOM   7390 2HG  PRO A 508     -37.623  90.582 -12.841  1.00  0.66           H  
ATOM   7391 1HD  PRO A 508     -35.537  90.241 -14.551  1.00  0.66           H  
ATOM   7392 2HD  PRO A 508     -35.791  89.111 -13.184  1.00  0.66           H  
ATOM   7393  N   ALA A 509     -37.778  89.380 -17.205  1.00  0.65           N  
ATOM   7394  CA  ALA A 509     -38.144  89.728 -18.562  1.00  0.65           C  
ATOM   7395  C   ALA A 509     -38.006  88.502 -19.445  1.00  0.65           C  
ATOM   7396  O   ALA A 509     -38.912  88.148 -20.202  1.00  0.65           O  
ATOM   7397  CB  ALA A 509     -37.265  90.850 -19.074  1.00  0.65           C  
ATOM   7398  H   ALA A 509     -36.984  89.833 -16.782  1.00  0.65           H  
ATOM   7399  HA  ALA A 509     -39.187  90.042 -18.574  1.00  0.65           H  
ATOM   7400 1HB  ALA A 509     -37.553  91.105 -20.094  1.00  0.65           H  
ATOM   7401 2HB  ALA A 509     -37.382  91.723 -18.435  1.00  0.65           H  
ATOM   7402 3HB  ALA A 509     -36.229  90.533 -19.064  1.00  0.65           H  
ATOM   7403  N   ALA A 510     -36.848  87.850 -19.326  1.00  0.64           N  
ATOM   7404  CA  ALA A 510     -36.541  86.646 -20.084  1.00  0.64           C  
ATOM   7405  C   ALA A 510     -37.480  85.510 -19.694  1.00  0.64           C  
ATOM   7406  O   ALA A 510     -37.902  84.731 -20.552  1.00  0.64           O  
ATOM   7407  CB  ALA A 510     -35.106  86.280 -19.853  1.00  0.64           C  
ATOM   7408  H   ALA A 510     -36.142  88.193 -18.681  1.00  0.64           H  
ATOM   7409  HA  ALA A 510     -36.679  86.848 -21.136  1.00  0.64           H  
ATOM   7410 1HB  ALA A 510     -34.839  85.383 -20.411  1.00  0.64           H  
ATOM   7411 2HB  ALA A 510     -34.478  87.076 -20.150  1.00  0.64           H  
ATOM   7412 3HB  ALA A 510     -34.990  86.135 -18.816  1.00  0.64           H  
ATOM   7413  N   LEU A 511     -37.853  85.428 -18.423  1.00  0.63           N  
ATOM   7414  CA  LEU A 511     -38.777  84.382 -17.984  1.00  0.63           C  
ATOM   7415  C   LEU A 511     -40.097  84.535 -18.734  1.00  0.63           C  
ATOM   7416  O   LEU A 511     -40.631  83.573 -19.306  1.00  0.63           O  
ATOM   7417  CB  LEU A 511     -39.034  84.495 -16.474  1.00  0.63           C  
ATOM   7418  CG  LEU A 511     -40.080  83.541 -15.884  1.00  0.63           C  
ATOM   7419  CD1 LEU A 511     -39.640  82.130 -16.092  1.00  0.63           C  
ATOM   7420  CD2 LEU A 511     -40.231  83.848 -14.399  1.00  0.63           C  
ATOM   7421  H   LEU A 511     -37.445  86.075 -17.739  1.00  0.63           H  
ATOM   7422  HA  LEU A 511     -38.350  83.410 -18.211  1.00  0.63           H  
ATOM   7423 1HB  LEU A 511     -38.092  84.325 -15.950  1.00  0.63           H  
ATOM   7424 2HB  LEU A 511     -39.366  85.501 -16.255  1.00  0.63           H  
ATOM   7425  HG  LEU A 511     -41.038  83.682 -16.390  1.00  0.63           H  
ATOM   7426 1HD1 LEU A 511     -40.365  81.444 -15.671  1.00  0.63           H  
ATOM   7427 2HD1 LEU A 511     -39.520  81.924 -17.157  1.00  0.63           H  
ATOM   7428 3HD1 LEU A 511     -38.710  82.021 -15.592  1.00  0.63           H  
ATOM   7429 1HD2 LEU A 511     -40.958  83.190 -13.955  1.00  0.63           H  
ATOM   7430 2HD2 LEU A 511     -39.275  83.706 -13.907  1.00  0.63           H  
ATOM   7431 3HD2 LEU A 511     -40.553  84.879 -14.272  1.00  0.63           H  
ATOM   7432  N   ARG A 512     -40.613  85.754 -18.736  1.00  0.62           N  
ATOM   7433  CA  ARG A 512     -41.860  86.049 -19.406  1.00  0.62           C  
ATOM   7434  C   ARG A 512     -41.727  85.827 -20.913  1.00  0.62           C  
ATOM   7435  O   ARG A 512     -42.640  85.294 -21.555  1.00  0.62           O  
ATOM   7436  CB  ARG A 512     -42.241  87.481 -19.097  1.00  0.62           C  
ATOM   7437  CG  ARG A 512     -42.648  87.694 -17.645  1.00  0.62           C  
ATOM   7438  CD  ARG A 512     -42.873  89.111 -17.320  1.00  0.62           C  
ATOM   7439  NE  ARG A 512     -43.971  89.649 -18.078  1.00  0.62           N  
ATOM   7440  CZ  ARG A 512     -44.404  90.910 -18.045  1.00  0.62           C  
ATOM   7441  NH1 ARG A 512     -43.850  91.804 -17.255  1.00  0.62           N  
ATOM   7442  NH2 ARG A 512     -45.400  91.219 -18.831  1.00  0.62           N  
ATOM   7443  H   ARG A 512     -40.126  86.503 -18.242  1.00  0.62           H  
ATOM   7444  HA  ARG A 512     -42.633  85.386 -19.015  1.00  0.62           H  
ATOM   7445 1HB  ARG A 512     -41.389  88.128 -19.292  1.00  0.62           H  
ATOM   7446 2HB  ARG A 512     -43.059  87.803 -19.738  1.00  0.62           H  
ATOM   7447 1HG  ARG A 512     -43.556  87.169 -17.457  1.00  0.62           H  
ATOM   7448 2HG  ARG A 512     -41.873  87.304 -16.989  1.00  0.62           H  
ATOM   7449 1HD  ARG A 512     -43.106  89.210 -16.262  1.00  0.62           H  
ATOM   7450 2HD  ARG A 512     -41.975  89.680 -17.555  1.00  0.62           H  
ATOM   7451  HE  ARG A 512     -44.463  89.024 -18.727  1.00  0.62           H  
ATOM   7452 1HH1 ARG A 512     -43.082  91.539 -16.657  1.00  0.62           H  
ATOM   7453 2HH1 ARG A 512     -44.198  92.751 -17.247  1.00  0.62           H  
ATOM   7454 1HH2 ARG A 512     -45.775  90.465 -19.427  1.00  0.62           H  
ATOM   7455 2HH2 ARG A 512     -45.779  92.153 -18.849  1.00  0.62           H  
ATOM   7456  N   ALA A 513     -40.573  86.198 -21.480  1.00  0.61           N  
ATOM   7457  CA  ALA A 513     -40.322  85.994 -22.897  1.00  0.61           C  
ATOM   7458  C   ALA A 513     -40.347  84.509 -23.246  1.00  0.61           C  
ATOM   7459  O   ALA A 513     -40.893  84.130 -24.286  1.00  0.61           O  
ATOM   7460  CB  ALA A 513     -38.994  86.591 -23.276  1.00  0.61           C  
ATOM   7461  H   ALA A 513     -39.860  86.662 -20.916  1.00  0.61           H  
ATOM   7462  HA  ALA A 513     -41.110  86.490 -23.459  1.00  0.61           H  
ATOM   7463 1HB  ALA A 513     -38.814  86.454 -24.341  1.00  0.61           H  
ATOM   7464 2HB  ALA A 513     -38.991  87.653 -23.035  1.00  0.61           H  
ATOM   7465 3HB  ALA A 513     -38.234  86.094 -22.711  1.00  0.61           H  
ATOM   7466  N   GLN A 514     -39.792  83.654 -22.375  1.00  0.61           N  
ATOM   7467  CA  GLN A 514     -39.832  82.223 -22.643  1.00  0.61           C  
ATOM   7468  C   GLN A 514     -41.259  81.756 -22.662  1.00  0.61           C  
ATOM   7469  O   GLN A 514     -41.626  80.928 -23.492  1.00  0.61           O  
ATOM   7470  CB  GLN A 514     -39.079  81.400 -21.604  1.00  0.61           C  
ATOM   7471  CG  GLN A 514     -37.611  81.512 -21.662  1.00  0.61           C  
ATOM   7472  CD  GLN A 514     -36.929  80.811 -20.512  1.00  0.61           C  
ATOM   7473  OE1 GLN A 514     -37.314  79.758 -19.944  1.00  0.61           O  
ATOM   7474  NE2 GLN A 514     -35.861  81.418 -20.157  1.00  0.61           N  
ATOM   7475  H   GLN A 514     -39.325  84.007 -21.540  1.00  0.61           H  
ATOM   7476  HA  GLN A 514     -39.390  82.041 -23.620  1.00  0.61           H  
ATOM   7477 1HB  GLN A 514     -39.401  81.694 -20.602  1.00  0.61           H  
ATOM   7478 2HB  GLN A 514     -39.335  80.366 -21.738  1.00  0.61           H  
ATOM   7479 1HG  GLN A 514     -37.263  81.062 -22.592  1.00  0.61           H  
ATOM   7480 2HG  GLN A 514     -37.338  82.564 -21.632  1.00  0.61           H  
ATOM   7481 1HE2 GLN A 514     -35.317  81.058 -19.393  1.00  0.61           H  
ATOM   7482 2HE2 GLN A 514     -35.621  82.272 -20.610  1.00  0.61           H  
ATOM   7483  N   ALA A 515     -42.080  82.292 -21.760  1.00  0.62           N  
ATOM   7484  CA  ALA A 515     -43.470  81.895 -21.735  1.00  0.62           C  
ATOM   7485  C   ALA A 515     -44.141  82.250 -23.042  1.00  0.62           C  
ATOM   7486  O   ALA A 515     -44.923  81.467 -23.582  1.00  0.62           O  
ATOM   7487  CB  ALA A 515     -44.178  82.555 -20.587  1.00  0.62           C  
ATOM   7488  H   ALA A 515     -41.717  82.960 -21.075  1.00  0.62           H  
ATOM   7489  HA  ALA A 515     -43.510  80.820 -21.611  1.00  0.62           H  
ATOM   7490 1HB  ALA A 515     -45.201  82.222 -20.555  1.00  0.62           H  
ATOM   7491 2HB  ALA A 515     -43.669  82.284 -19.698  1.00  0.62           H  
ATOM   7492 3HB  ALA A 515     -44.152  83.622 -20.694  1.00  0.62           H  
ATOM   7493  N   ARG A 516     -43.793  83.419 -23.600  1.00  0.63           N  
ATOM   7494  CA  ARG A 516     -44.385  83.817 -24.868  1.00  0.63           C  
ATOM   7495  C   ARG A 516     -43.953  82.859 -25.955  1.00  0.63           C  
ATOM   7496  O   ARG A 516     -44.752  82.472 -26.817  1.00  0.63           O  
ATOM   7497  CB  ARG A 516     -43.964  85.219 -25.286  1.00  0.63           C  
ATOM   7498  CG  ARG A 516     -44.512  86.284 -24.436  1.00  0.63           C  
ATOM   7499  CD  ARG A 516     -44.252  87.642 -24.926  1.00  0.63           C  
ATOM   7500  NE  ARG A 516     -44.657  88.631 -23.937  1.00  0.63           N  
ATOM   7501  CZ  ARG A 516     -45.935  88.988 -23.671  1.00  0.63           C  
ATOM   7502  NH1 ARG A 516     -46.947  88.430 -24.283  1.00  0.63           N  
ATOM   7503  NH2 ARG A 516     -46.197  89.896 -22.773  1.00  0.63           N  
ATOM   7504  H   ARG A 516     -43.149  84.039 -23.104  1.00  0.63           H  
ATOM   7505  HA  ARG A 516     -45.469  83.787 -24.770  1.00  0.63           H  
ATOM   7506 1HB  ARG A 516     -42.886  85.302 -25.256  1.00  0.63           H  
ATOM   7507 2HB  ARG A 516     -44.281  85.405 -26.309  1.00  0.63           H  
ATOM   7508 1HG  ARG A 516     -45.585  86.148 -24.386  1.00  0.63           H  
ATOM   7509 2HG  ARG A 516     -44.068  86.193 -23.448  1.00  0.63           H  
ATOM   7510 1HD  ARG A 516     -43.187  87.768 -25.123  1.00  0.63           H  
ATOM   7511 2HD  ARG A 516     -44.820  87.818 -25.838  1.00  0.63           H  
ATOM   7512  HE  ARG A 516     -43.926  89.099 -23.419  1.00  0.63           H  
ATOM   7513 1HH1 ARG A 516     -46.801  87.717 -24.982  1.00  0.63           H  
ATOM   7514 2HH1 ARG A 516     -47.895  88.732 -24.006  1.00  0.63           H  
ATOM   7515 1HH2 ARG A 516     -45.450  90.347 -22.274  1.00  0.63           H  
ATOM   7516 2HH2 ARG A 516     -47.185  90.122 -22.591  1.00  0.63           H  
ATOM   7517  N   ARG A 517     -42.685  82.448 -25.905  1.00  0.64           N  
ATOM   7518  CA  ARG A 517     -42.153  81.537 -26.896  1.00  0.64           C  
ATOM   7519  C   ARG A 517     -42.750  80.142 -26.790  1.00  0.64           C  
ATOM   7520  O   ARG A 517     -43.044  79.523 -27.811  1.00  0.64           O  
ATOM   7521  CB  ARG A 517     -40.641  81.457 -26.799  1.00  0.64           C  
ATOM   7522  CG  ARG A 517     -39.908  82.706 -27.264  1.00  0.64           C  
ATOM   7523  CD  ARG A 517     -38.416  82.594 -27.145  1.00  0.64           C  
ATOM   7524  NE  ARG A 517     -37.769  83.764 -27.724  1.00  0.64           N  
ATOM   7525  CZ  ARG A 517     -36.448  83.893 -27.980  1.00  0.64           C  
ATOM   7526  NH1 ARG A 517     -35.588  82.930 -27.700  1.00  0.64           N  
ATOM   7527  NH2 ARG A 517     -36.007  85.010 -28.537  1.00  0.64           N  
ATOM   7528  H   ARG A 517     -42.070  82.812 -25.174  1.00  0.64           H  
ATOM   7529  HA  ARG A 517     -42.395  81.937 -27.880  1.00  0.64           H  
ATOM   7530 1HB  ARG A 517     -40.346  81.241 -25.777  1.00  0.64           H  
ATOM   7531 2HB  ARG A 517     -40.311  80.653 -27.406  1.00  0.64           H  
ATOM   7532 1HG  ARG A 517     -40.151  82.893 -28.307  1.00  0.64           H  
ATOM   7533 2HG  ARG A 517     -40.233  83.554 -26.663  1.00  0.64           H  
ATOM   7534 1HD  ARG A 517     -38.135  82.534 -26.091  1.00  0.64           H  
ATOM   7535 2HD  ARG A 517     -38.057  81.707 -27.666  1.00  0.64           H  
ATOM   7536  HE  ARG A 517     -38.366  84.543 -27.970  1.00  0.64           H  
ATOM   7537 1HH1 ARG A 517     -35.878  82.054 -27.242  1.00  0.64           H  
ATOM   7538 2HH1 ARG A 517     -34.609  83.050 -27.929  1.00  0.64           H  
ATOM   7539 1HH2 ARG A 517     -36.653  85.754 -28.763  1.00  0.64           H  
ATOM   7540 2HH2 ARG A 517     -35.023  85.116 -28.737  1.00  0.64           H  
ATOM   7541  N   LEU A 518     -42.973  79.654 -25.569  1.00  0.66           N  
ATOM   7542  CA  LEU A 518     -43.532  78.320 -25.401  1.00  0.66           C  
ATOM   7543  C   LEU A 518     -45.028  78.343 -25.717  1.00  0.66           C  
ATOM   7544  O   LEU A 518     -45.568  77.382 -26.275  1.00  0.66           O  
ATOM   7545  CB  LEU A 518     -43.264  77.772 -23.992  1.00  0.66           C  
ATOM   7546  CG  LEU A 518     -41.950  76.948 -23.810  1.00  0.66           C  
ATOM   7547  CD1 LEU A 518     -41.926  75.783 -24.813  1.00  0.66           C  
ATOM   7548  CD2 LEU A 518     -40.740  77.855 -23.995  1.00  0.66           C  
ATOM   7549  H   LEU A 518     -42.708  80.202 -24.755  1.00  0.66           H  
ATOM   7550  HA  LEU A 518     -43.042  77.654 -26.102  1.00  0.66           H  
ATOM   7551 1HB  LEU A 518     -43.230  78.617 -23.296  1.00  0.66           H  
ATOM   7552 2HB  LEU A 518     -44.082  77.137 -23.715  1.00  0.66           H  
ATOM   7553  HG  LEU A 518     -41.930  76.521 -22.815  1.00  0.66           H  
ATOM   7554 1HD1 LEU A 518     -41.015  75.210 -24.672  1.00  0.66           H  
ATOM   7555 2HD1 LEU A 518     -42.775  75.136 -24.668  1.00  0.66           H  
ATOM   7556 3HD1 LEU A 518     -41.958  76.178 -25.824  1.00  0.66           H  
ATOM   7557 1HD2 LEU A 518     -39.833  77.277 -23.859  1.00  0.66           H  
ATOM   7558 2HD2 LEU A 518     -40.748  78.289 -24.992  1.00  0.66           H  
ATOM   7559 3HD2 LEU A 518     -40.770  78.649 -23.257  1.00  0.66           H  
ATOM   7560  N   HIS A 519     -45.697  79.456 -25.395  1.00  0.69           N  
ATOM   7561  CA  HIS A 519     -47.112  79.643 -25.700  1.00  0.69           C  
ATOM   7562  C   HIS A 519     -47.285  79.632 -27.211  1.00  0.69           C  
ATOM   7563  O   HIS A 519     -48.108  78.884 -27.750  1.00  0.69           O  
ATOM   7564  CB  HIS A 519     -47.630  80.970 -25.119  1.00  0.69           C  
ATOM   7565  CG  HIS A 519     -49.079  81.262 -25.404  1.00  0.69           C  
ATOM   7566  ND1 HIS A 519     -50.109  80.624 -24.757  1.00  0.69           N  
ATOM   7567  CD2 HIS A 519     -49.655  82.125 -26.271  1.00  0.69           C  
ATOM   7568  CE1 HIS A 519     -51.263  81.080 -25.214  1.00  0.69           C  
ATOM   7569  NE2 HIS A 519     -51.018  81.993 -26.130  1.00  0.69           N  
ATOM   7570  H   HIS A 519     -45.219  80.207 -24.902  1.00  0.69           H  
ATOM   7571  HA  HIS A 519     -47.699  78.828 -25.284  1.00  0.69           H  
ATOM   7572 1HB  HIS A 519     -47.497  80.971 -24.044  1.00  0.69           H  
ATOM   7573 2HB  HIS A 519     -47.035  81.789 -25.508  1.00  0.69           H  
ATOM   7574  HD1 HIS A 519     -50.029  80.136 -23.872  1.00  0.69           H  
ATOM   7575  HD2 HIS A 519     -49.243  82.836 -26.991  1.00  0.69           H  
ATOM   7576  HE1 HIS A 519     -52.203  80.696 -24.817  1.00  0.69           H  
ATOM   7577  N   THR A 520     -46.483  80.464 -27.891  1.00  0.73           N  
ATOM   7578  CA  THR A 520     -46.499  80.590 -29.338  1.00  0.73           C  
ATOM   7579  C   THR A 520     -46.149  79.270 -29.994  1.00  0.73           C  
ATOM   7580  O   THR A 520     -46.809  78.860 -30.953  1.00  0.73           O  
ATOM   7581  CB  THR A 520     -45.502  81.657 -29.807  1.00  0.73           C  
ATOM   7582  OG1 THR A 520     -45.856  82.927 -29.245  1.00  0.73           O  
ATOM   7583  CG2 THR A 520     -45.519  81.740 -31.319  1.00  0.73           C  
ATOM   7584  H   THR A 520     -45.831  81.058 -27.382  1.00  0.73           H  
ATOM   7585  HA  THR A 520     -47.502  80.877 -29.651  1.00  0.73           H  
ATOM   7586  HB  THR A 520     -44.500  81.390 -29.471  1.00  0.73           H  
ATOM   7587  HG1 THR A 520     -45.638  82.905 -28.285  1.00  0.73           H  
ATOM   7588 1HG2 THR A 520     -44.805  82.493 -31.648  1.00  0.73           H  
ATOM   7589 2HG2 THR A 520     -45.241  80.771 -31.725  1.00  0.73           H  
ATOM   7590 3HG2 THR A 520     -46.516  82.008 -31.663  1.00  0.73           H  
ATOM   7591  N   HIS A 521     -45.130  78.589 -29.462  1.00  0.78           N  
ATOM   7592  CA  HIS A 521     -44.707  77.309 -29.982  1.00  0.78           C  
ATOM   7593  C   HIS A 521     -45.881  76.363 -29.942  1.00  0.78           C  
ATOM   7594  O   HIS A 521     -46.232  75.809 -30.971  1.00  0.78           O  
ATOM   7595  CB  HIS A 521     -43.552  76.741 -29.143  1.00  0.78           C  
ATOM   7596  CG  HIS A 521     -42.995  75.417 -29.582  1.00  0.78           C  
ATOM   7597  ND1 HIS A 521     -42.142  75.290 -30.661  1.00  0.78           N  
ATOM   7598  CD2 HIS A 521     -43.153  74.170 -29.078  1.00  0.78           C  
ATOM   7599  CE1 HIS A 521     -41.801  74.021 -30.803  1.00  0.78           C  
ATOM   7600  NE2 HIS A 521     -42.396  73.321 -29.856  1.00  0.78           N  
ATOM   7601  H   HIS A 521     -44.604  78.983 -28.685  1.00  0.78           H  
ATOM   7602  HA  HIS A 521     -44.377  77.412 -31.013  1.00  0.78           H  
ATOM   7603 1HB  HIS A 521     -42.746  77.450 -29.150  1.00  0.78           H  
ATOM   7604 2HB  HIS A 521     -43.874  76.636 -28.116  1.00  0.78           H  
ATOM   7605  HD1 HIS A 521     -41.959  75.998 -31.346  1.00  0.78           H  
ATOM   7606  HD2 HIS A 521     -43.725  73.779 -28.234  1.00  0.78           H  
ATOM   7607  HE1 HIS A 521     -41.131  73.714 -31.606  1.00  0.78           H  
ATOM   7608  N   LEU A 522     -46.521  76.219 -28.781  1.00  0.86           N  
ATOM   7609  CA  LEU A 522     -47.658  75.323 -28.623  1.00  0.86           C  
ATOM   7610  C   LEU A 522     -48.772  75.674 -29.604  1.00  0.86           C  
ATOM   7611  O   LEU A 522     -49.363  74.807 -30.231  1.00  0.86           O  
ATOM   7612  CB  LEU A 522     -48.215  75.433 -27.202  1.00  0.86           C  
ATOM   7613  CG  LEU A 522     -49.360  74.491 -26.856  1.00  0.86           C  
ATOM   7614  CD1 LEU A 522     -48.826  73.037 -26.936  1.00  0.86           C  
ATOM   7615  CD2 LEU A 522     -49.920  74.870 -25.463  1.00  0.86           C  
ATOM   7616  H   LEU A 522     -46.195  76.731 -27.963  1.00  0.86           H  
ATOM   7617  HA  LEU A 522     -47.328  74.302 -28.813  1.00  0.86           H  
ATOM   7618 1HB  LEU A 522     -47.407  75.261 -26.510  1.00  0.86           H  
ATOM   7619 2HB  LEU A 522     -48.573  76.454 -27.048  1.00  0.86           H  
ATOM   7620  HG  LEU A 522     -50.155  74.593 -27.596  1.00  0.86           H  
ATOM   7621 1HD1 LEU A 522     -49.606  72.330 -26.720  1.00  0.86           H  
ATOM   7622 2HD1 LEU A 522     -48.444  72.847 -27.940  1.00  0.86           H  
ATOM   7623 3HD1 LEU A 522     -48.018  72.906 -26.219  1.00  0.86           H  
ATOM   7624 1HD2 LEU A 522     -50.739  74.229 -25.201  1.00  0.86           H  
ATOM   7625 2HD2 LEU A 522     -49.160  74.788 -24.717  1.00  0.86           H  
ATOM   7626 3HD2 LEU A 522     -50.270  75.896 -25.505  1.00  0.86           H  
ATOM   7627  N   ALA A 523     -49.064  76.963 -29.748  1.00  0.98           N  
ATOM   7628  CA  ALA A 523     -50.114  77.401 -30.659  1.00  0.98           C  
ATOM   7629  C   ALA A 523     -49.823  77.013 -32.116  1.00  0.98           C  
ATOM   7630  O   ALA A 523     -50.727  76.617 -32.856  1.00  0.98           O  
ATOM   7631  CB  ALA A 523     -50.275  78.907 -30.555  1.00  0.98           C  
ATOM   7632  H   ALA A 523     -48.569  77.654 -29.184  1.00  0.98           H  
ATOM   7633  HA  ALA A 523     -51.040  76.913 -30.358  1.00  0.98           H  
ATOM   7634 1HB  ALA A 523     -51.080  79.232 -31.208  1.00  0.98           H  
ATOM   7635 2HB  ALA A 523     -50.503  79.177 -29.524  1.00  0.98           H  
ATOM   7636 3HB  ALA A 523     -49.347  79.388 -30.856  1.00  0.98           H  
ATOM   7637  N   ARG A 524     -48.570  77.178 -32.543  1.00  1.12           N  
ATOM   7638  CA  ARG A 524     -48.124  76.805 -33.886  1.00  1.12           C  
ATOM   7639  C   ARG A 524     -47.885  75.302 -34.039  1.00  1.12           C  
ATOM   7640  O   ARG A 524     -48.006  74.739 -35.131  1.00  1.12           O  
ATOM   7641  CB  ARG A 524     -46.843  77.544 -34.216  1.00  1.12           C  
ATOM   7642  CG  ARG A 524     -47.007  79.043 -34.386  1.00  1.12           C  
ATOM   7643  CD  ARG A 524     -45.712  79.718 -34.654  1.00  1.12           C  
ATOM   7644  NE  ARG A 524     -45.874  81.164 -34.794  1.00  1.12           N  
ATOM   7645  CZ  ARG A 524     -44.862  82.051 -34.918  1.00  1.12           C  
ATOM   7646  NH1 ARG A 524     -43.613  81.638 -34.920  1.00  1.12           N  
ATOM   7647  NH2 ARG A 524     -45.128  83.340 -35.037  1.00  1.12           N  
ATOM   7648  H   ARG A 524     -47.884  77.571 -31.896  1.00  1.12           H  
ATOM   7649  HA  ARG A 524     -48.896  77.108 -34.593  1.00  1.12           H  
ATOM   7650 1HB  ARG A 524     -46.130  77.390 -33.404  1.00  1.12           H  
ATOM   7651 2HB  ARG A 524     -46.400  77.135 -35.124  1.00  1.12           H  
ATOM   7652 1HG  ARG A 524     -47.685  79.246 -35.213  1.00  1.12           H  
ATOM   7653 2HG  ARG A 524     -47.420  79.457 -33.465  1.00  1.12           H  
ATOM   7654 1HD  ARG A 524     -45.031  79.523 -33.827  1.00  1.12           H  
ATOM   7655 2HD  ARG A 524     -45.283  79.329 -35.576  1.00  1.12           H  
ATOM   7656  HE  ARG A 524     -46.817  81.528 -34.794  1.00  1.12           H  
ATOM   7657 1HH1 ARG A 524     -43.405  80.655 -34.829  1.00  1.12           H  
ATOM   7658 2HH1 ARG A 524     -42.861  82.307 -35.013  1.00  1.12           H  
ATOM   7659 1HH2 ARG A 524     -46.088  83.661 -35.035  1.00  1.12           H  
ATOM   7660 2HH2 ARG A 524     -44.375  84.005 -35.130  1.00  1.12           H  
ATOM   7661  N   HIS A 525     -47.537  74.665 -32.931  1.00  1.25           N  
ATOM   7662  CA  HIS A 525     -47.166  73.267 -32.843  1.00  1.25           C  
ATOM   7663  C   HIS A 525     -47.896  72.581 -31.685  1.00  1.25           C  
ATOM   7664  O   HIS A 525     -47.255  72.242 -30.696  1.00  1.25           O  
ATOM   7665  CB  HIS A 525     -45.650  73.130 -32.625  1.00  1.25           C  
ATOM   7666  CG  HIS A 525     -44.836  73.798 -33.691  1.00  1.25           C  
ATOM   7667  ND1 HIS A 525     -44.678  73.275 -34.962  1.00  1.25           N  
ATOM   7668  CD2 HIS A 525     -44.149  74.958 -33.670  1.00  1.25           C  
ATOM   7669  CE1 HIS A 525     -43.916  74.093 -35.673  1.00  1.25           C  
ATOM   7670  NE2 HIS A 525     -43.583  75.122 -34.912  1.00  1.25           N  
ATOM   7671  H   HIS A 525     -47.479  75.206 -32.078  1.00  1.25           H  
ATOM   7672  HA  HIS A 525     -47.411  72.758 -33.770  1.00  1.25           H  
ATOM   7673 1HB  HIS A 525     -45.370  73.558 -31.660  1.00  1.25           H  
ATOM   7674 2HB  HIS A 525     -45.381  72.076 -32.596  1.00  1.25           H  
ATOM   7675  HD1 HIS A 525     -45.304  72.622 -35.390  1.00  1.25           H  
ATOM   7676  HD2 HIS A 525     -44.000  75.704 -32.893  1.00  1.25           H  
ATOM   7677  HE1 HIS A 525     -43.669  73.861 -36.708  1.00  1.25           H  
ATOM   7678  N   PRO A 526     -49.233  72.411 -31.742  1.00  1.35           N  
ATOM   7679  CA  PRO A 526     -50.086  71.822 -30.713  1.00  1.35           C  
ATOM   7680  C   PRO A 526     -49.950  70.305 -30.604  1.00  1.35           C  
ATOM   7681  O   PRO A 526     -50.487  69.684 -29.691  1.00  1.35           O  
ATOM   7682  CB  PRO A 526     -51.490  72.191 -31.196  1.00  1.35           C  
ATOM   7683  CG  PRO A 526     -51.361  72.269 -32.704  1.00  1.35           C  
ATOM   7684  CD  PRO A 526     -49.988  72.850 -32.944  1.00  1.35           C  
ATOM   7685  HA  PRO A 526     -49.869  72.306 -29.749  1.00  1.35           H  
ATOM   7686 1HB  PRO A 526     -52.211  71.431 -30.863  1.00  1.35           H  
ATOM   7687 2HB  PRO A 526     -51.794  73.150 -30.747  1.00  1.35           H  
ATOM   7688 1HG  PRO A 526     -51.482  71.267 -33.145  1.00  1.35           H  
ATOM   7689 2HG  PRO A 526     -52.161  72.899 -33.120  1.00  1.35           H  
ATOM   7690 1HD  PRO A 526     -49.572  72.453 -33.873  1.00  1.35           H  
ATOM   7691 2HD  PRO A 526     -50.086  73.943 -32.957  1.00  1.35           H  
ATOM   7692  N   HIS A 527     -49.269  69.709 -31.577  1.00  1.36           N  
ATOM   7693  CA  HIS A 527     -49.175  68.263 -31.708  1.00  1.36           C  
ATOM   7694  C   HIS A 527     -48.203  67.523 -30.754  1.00  1.36           C  
ATOM   7695  O   HIS A 527     -48.528  66.412 -30.336  1.00  1.36           O  
ATOM   7696  CB  HIS A 527     -48.787  67.932 -33.154  1.00  1.36           C  
ATOM   7697  CG  HIS A 527     -49.797  68.373 -34.153  1.00  1.36           C  
ATOM   7698  ND1 HIS A 527     -51.032  67.781 -34.283  1.00  1.36           N  
ATOM   7699  CD2 HIS A 527     -49.756  69.372 -35.066  1.00  1.36           C  
ATOM   7700  CE1 HIS A 527     -51.706  68.391 -35.244  1.00  1.36           C  
ATOM   7701  NE2 HIS A 527     -50.953  69.358 -35.735  1.00  1.36           N  
ATOM   7702  H   HIS A 527     -48.830  70.278 -32.277  1.00  1.36           H  
ATOM   7703  HA  HIS A 527     -50.165  67.844 -31.529  1.00  1.36           H  
ATOM   7704 1HB  HIS A 527     -47.844  68.388 -33.419  1.00  1.36           H  
ATOM   7705 2HB  HIS A 527     -48.660  66.856 -33.253  1.00  1.36           H  
ATOM   7706  HD2 HIS A 527     -48.925  70.059 -35.239  1.00  1.36           H  
ATOM   7707  HE1 HIS A 527     -52.712  68.137 -35.575  1.00  1.36           H  
ATOM   7708  HE2 HIS A 527     -51.210  69.989 -36.481  1.00  1.36           H  
ATOM   7709  N   PRO A 528     -47.000  68.044 -30.418  1.00  1.30           N  
ATOM   7710  CA  PRO A 528     -46.042  67.385 -29.554  1.00  1.30           C  
ATOM   7711  C   PRO A 528     -46.724  67.115 -28.222  1.00  1.30           C  
ATOM   7712  O   PRO A 528     -47.423  67.978 -27.696  1.00  1.30           O  
ATOM   7713  CB  PRO A 528     -44.935  68.441 -29.442  1.00  1.30           C  
ATOM   7714  CG  PRO A 528     -45.077  69.264 -30.663  1.00  1.30           C  
ATOM   7715  CD  PRO A 528     -46.551  69.336 -30.874  1.00  1.30           C  
ATOM   7716  HA  PRO A 528     -45.685  66.459 -30.018  1.00  1.30           H  
ATOM   7717 1HB  PRO A 528     -45.028  69.002 -28.508  1.00  1.30           H  
ATOM   7718 2HB  PRO A 528     -43.970  67.961 -29.448  1.00  1.30           H  
ATOM   7719 1HG  PRO A 528     -44.630  70.260 -30.506  1.00  1.30           H  
ATOM   7720 2HG  PRO A 528     -44.538  68.800 -31.502  1.00  1.30           H  
ATOM   7721 1HD  PRO A 528     -46.959  70.062 -30.196  1.00  1.30           H  
ATOM   7722 2HD  PRO A 528     -46.737  69.544 -31.914  1.00  1.30           H  
ATOM   7723  N   ASP A 529     -46.502  65.945 -27.639  1.00  1.17           N  
ATOM   7724  CA  ASP A 529     -47.161  65.643 -26.375  1.00  1.17           C  
ATOM   7725  C   ASP A 529     -46.702  66.609 -25.270  1.00  1.17           C  
ATOM   7726  O   ASP A 529     -45.495  66.731 -25.033  1.00  1.17           O  
ATOM   7727  CB  ASP A 529     -46.926  64.203 -25.927  1.00  1.17           C  
ATOM   7728  CG  ASP A 529     -47.811  63.797 -24.715  1.00  1.17           C  
ATOM   7729  OD1 ASP A 529     -47.625  64.312 -23.616  1.00  1.17           O  
ATOM   7730  OD2 ASP A 529     -48.692  62.998 -24.916  1.00  1.17           O  
ATOM   7731  H   ASP A 529     -45.915  65.251 -28.084  1.00  1.17           H  
ATOM   7732  HA  ASP A 529     -48.221  65.722 -26.556  1.00  1.17           H  
ATOM   7733 1HB  ASP A 529     -47.136  63.523 -26.754  1.00  1.17           H  
ATOM   7734 2HB  ASP A 529     -45.882  64.073 -25.659  1.00  1.17           H  
ATOM   7735  N   PRO A 530     -47.613  67.281 -24.554  1.00  1.03           N  
ATOM   7736  CA  PRO A 530     -47.331  68.181 -23.457  1.00  1.03           C  
ATOM   7737  C   PRO A 530     -46.380  67.613 -22.392  1.00  1.03           C  
ATOM   7738  O   PRO A 530     -45.614  68.373 -21.797  1.00  1.03           O  
ATOM   7739  CB  PRO A 530     -48.738  68.437 -22.895  1.00  1.03           C  
ATOM   7740  CG  PRO A 530     -49.647  68.303 -24.072  1.00  1.03           C  
ATOM   7741  CD  PRO A 530     -49.061  67.182 -24.880  1.00  1.03           C  
ATOM   7742  HA  PRO A 530     -46.920  69.107 -23.862  1.00  1.03           H  
ATOM   7743 1HB  PRO A 530     -48.967  67.719 -22.088  1.00  1.03           H  
ATOM   7744 2HB  PRO A 530     -48.797  69.447 -22.472  1.00  1.03           H  
ATOM   7745 1HG  PRO A 530     -50.685  68.103 -23.741  1.00  1.03           H  
ATOM   7746 2HG  PRO A 530     -49.671  69.247 -24.637  1.00  1.03           H  
ATOM   7747 1HD  PRO A 530     -49.475  66.202 -24.573  1.00  1.03           H  
ATOM   7748 2HD  PRO A 530     -49.254  67.426 -25.937  1.00  1.03           H  
ATOM   7749  N   THR A 531     -46.369  66.291 -22.161  1.00  0.91           N  
ATOM   7750  CA  THR A 531     -45.504  65.766 -21.107  1.00  0.91           C  
ATOM   7751  C   THR A 531     -44.074  65.550 -21.606  1.00  0.91           C  
ATOM   7752  O   THR A 531     -43.139  65.428 -20.807  1.00  0.91           O  
ATOM   7753  CB  THR A 531     -46.084  64.482 -20.490  1.00  0.91           C  
ATOM   7754  OG1 THR A 531     -46.173  63.441 -21.455  1.00  0.91           O  
ATOM   7755  CG2 THR A 531     -47.453  64.746 -19.970  1.00  0.91           C  
ATOM   7756  H   THR A 531     -46.952  65.641 -22.695  1.00  0.91           H  
ATOM   7757  HA  THR A 531     -45.469  66.503 -20.307  1.00  0.91           H  
ATOM   7758  HB  THR A 531     -45.461  64.167 -19.670  1.00  0.91           H  
ATOM   7759  HG1 THR A 531     -46.726  63.738 -22.221  1.00  0.91           H  
ATOM   7760 1HG2 THR A 531     -47.843  63.832 -19.529  1.00  0.91           H  
ATOM   7761 2HG2 THR A 531     -47.413  65.525 -19.229  1.00  0.91           H  
ATOM   7762 3HG2 THR A 531     -48.097  65.058 -20.795  1.00  0.91           H  
ATOM   7763  N   ASP A 532     -43.895  65.532 -22.923  1.00  0.82           N  
ATOM   7764  CA  ASP A 532     -42.567  65.425 -23.508  1.00  0.82           C  
ATOM   7765  C   ASP A 532     -42.004  66.840 -23.573  1.00  0.82           C  
ATOM   7766  O   ASP A 532     -40.805  67.064 -23.366  1.00  0.82           O  
ATOM   7767  CB  ASP A 532     -42.593  64.758 -24.874  1.00  0.82           C  
ATOM   7768  CG  ASP A 532     -42.912  63.275 -24.901  1.00  0.82           C  
ATOM   7769  OD1 ASP A 532     -42.235  62.526 -24.231  1.00  0.82           O  
ATOM   7770  OD2 ASP A 532     -43.805  62.883 -25.612  1.00  0.82           O  
ATOM   7771  H   ASP A 532     -44.692  65.653 -23.543  1.00  0.82           H  
ATOM   7772  HA  ASP A 532     -41.932  64.830 -22.855  1.00  0.82           H  
ATOM   7773 1HB  ASP A 532     -43.385  65.224 -25.425  1.00  0.82           H  
ATOM   7774 2HB  ASP A 532     -41.670  64.949 -25.399  1.00  0.82           H  
ATOM   7775  N   ILE A 533     -42.905  67.820 -23.749  1.00  0.77           N  
ATOM   7776  CA  ILE A 533     -42.459  69.206 -23.723  1.00  0.77           C  
ATOM   7777  C   ILE A 533     -41.947  69.464 -22.298  1.00  0.77           C  
ATOM   7778  O   ILE A 533     -40.844  69.988 -22.121  1.00  0.77           O  
ATOM   7779  CB  ILE A 533     -43.590  70.221 -24.049  1.00  0.77           C  
ATOM   7780  CG1 ILE A 533     -44.063  70.098 -25.530  1.00  0.77           C  
ATOM   7781  CG2 ILE A 533     -43.085  71.623 -23.793  1.00  0.77           C  
ATOM   7782  CD1 ILE A 533     -45.333  70.875 -25.865  1.00  0.77           C  
ATOM   7783  H   ILE A 533     -43.879  67.580 -23.946  1.00  0.77           H  
ATOM   7784  HA  ILE A 533     -41.639  69.343 -24.421  1.00  0.77           H  
ATOM   7785  HB  ILE A 533     -44.443  70.028 -23.412  1.00  0.77           H  
ATOM   7786 1HG1 ILE A 533     -43.285  70.455 -26.183  1.00  0.77           H  
ATOM   7787 2HG1 ILE A 533     -44.254  69.047 -25.741  1.00  0.77           H  
ATOM   7788 1HG2 ILE A 533     -43.877  72.316 -24.008  1.00  0.77           H  
ATOM   7789 2HG2 ILE A 533     -42.776  71.721 -22.767  1.00  0.77           H  
ATOM   7790 3HG2 ILE A 533     -42.254  71.832 -24.425  1.00  0.77           H  
ATOM   7791 1HD1 ILE A 533     -45.589  70.722 -26.914  1.00  0.77           H  
ATOM   7792 2HD1 ILE A 533     -46.149  70.540 -25.259  1.00  0.77           H  
ATOM   7793 3HD1 ILE A 533     -45.169  71.932 -25.686  1.00  0.77           H  
ATOM   7794  N   ALA A 534     -42.723  69.032 -21.282  1.00  0.74           N  
ATOM   7795  CA  ALA A 534     -42.324  69.194 -19.881  1.00  0.74           C  
ATOM   7796  C   ALA A 534     -41.004  68.498 -19.598  1.00  0.74           C  
ATOM   7797  O   ALA A 534     -40.153  69.052 -18.904  1.00  0.74           O  
ATOM   7798  CB  ALA A 534     -43.381  68.628 -18.942  1.00  0.74           C  
ATOM   7799  H   ALA A 534     -43.632  68.620 -21.491  1.00  0.74           H  
ATOM   7800  HA  ALA A 534     -42.200  70.256 -19.684  1.00  0.74           H  
ATOM   7801 1HB  ALA A 534     -43.063  68.775 -17.912  1.00  0.74           H  
ATOM   7802 2HB  ALA A 534     -44.323  69.104 -19.084  1.00  0.74           H  
ATOM   7803 3HB  ALA A 534     -43.489  67.570 -19.140  1.00  0.74           H  
ATOM   7804  N   HIS A 535     -40.795  67.316 -20.184  1.00  0.73           N  
ATOM   7805  CA  HIS A 535     -39.555  66.577 -19.990  1.00  0.73           C  
ATOM   7806  C   HIS A 535     -38.394  67.423 -20.474  1.00  0.73           C  
ATOM   7807  O   HIS A 535     -37.385  67.573 -19.783  1.00  0.73           O  
ATOM   7808  CB  HIS A 535     -39.599  65.243 -20.739  1.00  0.73           C  
ATOM   7809  CG  HIS A 535     -38.441  64.334 -20.490  1.00  0.73           C  
ATOM   7810  ND1 HIS A 535     -38.317  63.579 -19.333  1.00  0.73           N  
ATOM   7811  CD2 HIS A 535     -37.367  64.047 -21.241  1.00  0.73           C  
ATOM   7812  CE1 HIS A 535     -37.213  62.861 -19.401  1.00  0.73           C  
ATOM   7813  NE2 HIS A 535     -36.616  63.126 -20.547  1.00  0.73           N  
ATOM   7814  H   HIS A 535     -41.538  66.882 -20.729  1.00  0.73           H  
ATOM   7815  HA  HIS A 535     -39.388  66.379 -18.939  1.00  0.73           H  
ATOM   7816 1HB  HIS A 535     -40.517  64.717 -20.483  1.00  0.73           H  
ATOM   7817 2HB  HIS A 535     -39.633  65.434 -21.808  1.00  0.73           H  
ATOM   7818  HD2 HIS A 535     -37.148  64.467 -22.209  1.00  0.73           H  
ATOM   7819  HE1 HIS A 535     -36.853  62.168 -18.643  1.00  0.73           H  
ATOM   7820  HE2 HIS A 535     -35.748  62.720 -20.867  1.00  0.73           H  
ATOM   7821  N   ALA A 536     -38.502  67.949 -21.682  1.00  0.74           N  
ATOM   7822  CA  ALA A 536     -37.432  68.773 -22.218  1.00  0.74           C  
ATOM   7823  C   ALA A 536     -37.183  70.015 -21.369  1.00  0.74           C  
ATOM   7824  O   ALA A 536     -36.028  70.374 -21.092  1.00  0.74           O  
ATOM   7825  CB  ALA A 536     -37.786  69.185 -23.609  1.00  0.74           C  
ATOM   7826  H   ALA A 536     -39.350  67.782 -22.229  1.00  0.74           H  
ATOM   7827  HA  ALA A 536     -36.520  68.180 -22.235  1.00  0.74           H  
ATOM   7828 1HB  ALA A 536     -36.987  69.782 -24.058  1.00  0.74           H  
ATOM   7829 2HB  ALA A 536     -37.936  68.325 -24.148  1.00  0.74           H  
ATOM   7830 3HB  ALA A 536     -38.693  69.748 -23.575  1.00  0.74           H  
ATOM   7831  N   LEU A 537     -38.249  70.639 -20.884  1.00  0.76           N  
ATOM   7832  CA  LEU A 537     -38.042  71.815 -20.069  1.00  0.76           C  
ATOM   7833  C   LEU A 537     -37.314  71.416 -18.783  1.00  0.76           C  
ATOM   7834  O   LEU A 537     -36.415  72.111 -18.316  1.00  0.76           O  
ATOM   7835  CB  LEU A 537     -39.384  72.466 -19.750  1.00  0.76           C  
ATOM   7836  CG  LEU A 537     -40.130  73.091 -20.948  1.00  0.76           C  
ATOM   7837  CD1 LEU A 537     -41.455  73.581 -20.498  1.00  0.76           C  
ATOM   7838  CD2 LEU A 537     -39.334  74.186 -21.518  1.00  0.76           C  
ATOM   7839  H   LEU A 537     -39.193  70.323 -21.120  1.00  0.76           H  
ATOM   7840  HA  LEU A 537     -37.424  72.521 -20.619  1.00  0.76           H  
ATOM   7841 1HB  LEU A 537     -40.033  71.709 -19.311  1.00  0.76           H  
ATOM   7842 2HB  LEU A 537     -39.216  73.223 -19.025  1.00  0.76           H  
ATOM   7843  HG  LEU A 537     -40.293  72.334 -21.703  1.00  0.76           H  
ATOM   7844 1HD1 LEU A 537     -41.993  74.002 -21.344  1.00  0.76           H  
ATOM   7845 2HD1 LEU A 537     -41.997  72.749 -20.088  1.00  0.76           H  
ATOM   7846 3HD1 LEU A 537     -41.316  74.347 -19.735  1.00  0.76           H  
ATOM   7847 1HD2 LEU A 537     -39.862  74.631 -22.359  1.00  0.76           H  
ATOM   7848 2HD2 LEU A 537     -39.186  74.922 -20.745  1.00  0.76           H  
ATOM   7849 3HD2 LEU A 537     -38.375  73.793 -21.850  1.00  0.76           H  
ATOM   7850  N   ALA A 538     -37.703  70.267 -18.235  1.00  0.78           N  
ATOM   7851  CA  ALA A 538     -37.128  69.695 -17.031  1.00  0.78           C  
ATOM   7852  C   ALA A 538     -35.689  69.211 -17.170  1.00  0.78           C  
ATOM   7853  O   ALA A 538     -34.916  69.298 -16.212  1.00  0.78           O  
ATOM   7854  CB  ALA A 538     -37.979  68.527 -16.589  1.00  0.78           C  
ATOM   7855  H   ALA A 538     -38.467  69.755 -18.669  1.00  0.78           H  
ATOM   7856  HA  ALA A 538     -37.126  70.463 -16.267  1.00  0.78           H  
ATOM   7857 1HB  ALA A 538     -37.559  68.155 -15.708  1.00  0.78           H  
ATOM   7858 2HB  ALA A 538     -39.007  68.852 -16.417  1.00  0.78           H  
ATOM   7859 3HB  ALA A 538     -37.971  67.756 -17.346  1.00  0.78           H  
ATOM   7860  N   THR A 539     -35.337  68.661 -18.334  1.00  0.80           N  
ATOM   7861  CA  THR A 539     -34.029  68.043 -18.497  1.00  0.80           C  
ATOM   7862  C   THR A 539     -33.028  68.746 -19.420  1.00  0.80           C  
ATOM   7863  O   THR A 539     -31.831  68.481 -19.302  1.00  0.80           O  
ATOM   7864  CB  THR A 539     -34.213  66.591 -18.988  1.00  0.80           C  
ATOM   7865  OG1 THR A 539     -34.878  66.591 -20.254  1.00  0.80           O  
ATOM   7866  CG2 THR A 539     -35.061  65.807 -18.004  1.00  0.80           C  
ATOM   7867  H   THR A 539     -36.020  68.606 -19.085  1.00  0.80           H  
ATOM   7868  HA  THR A 539     -33.568  67.997 -17.513  1.00  0.80           H  
ATOM   7869  HB  THR A 539     -33.239  66.120 -19.092  1.00  0.80           H  
ATOM   7870  HG1 THR A 539     -35.798  66.911 -20.119  1.00  0.80           H  
ATOM   7871 1HG2 THR A 539     -35.181  64.792 -18.365  1.00  0.80           H  
ATOM   7872 2HG2 THR A 539     -34.574  65.794 -17.031  1.00  0.80           H  
ATOM   7873 3HG2 THR A 539     -36.040  66.272 -17.912  1.00  0.80           H  
ATOM   7874  N   THR A 540     -33.474  69.622 -20.328  1.00  0.82           N  
ATOM   7875  CA  THR A 540     -32.521  70.252 -21.239  1.00  0.82           C  
ATOM   7876  C   THR A 540     -32.417  71.756 -20.994  1.00  0.82           C  
ATOM   7877  O   THR A 540     -31.402  72.370 -21.318  1.00  0.82           O  
ATOM   7878  CB  THR A 540     -32.924  70.027 -22.709  1.00  0.82           C  
ATOM   7879  OG1 THR A 540     -34.169  70.677 -22.984  1.00  0.82           O  
ATOM   7880  CG2 THR A 540     -33.113  68.545 -22.954  1.00  0.82           C  
ATOM   7881  H   THR A 540     -34.460  69.820 -20.421  1.00  0.82           H  
ATOM   7882  HA  THR A 540     -31.536  69.816 -21.081  1.00  0.82           H  
ATOM   7883  HB  THR A 540     -32.146  70.417 -23.370  1.00  0.82           H  
ATOM   7884  HG1 THR A 540     -34.794  70.495 -22.261  1.00  0.82           H  
ATOM   7885 1HG2 THR A 540     -33.398  68.379 -23.990  1.00  0.82           H  
ATOM   7886 2HG2 THR A 540     -32.186  68.022 -22.742  1.00  0.82           H  
ATOM   7887 3HG2 THR A 540     -33.898  68.167 -22.298  1.00  0.82           H  
ATOM   7888  N   ARG A 541     -33.451  72.366 -20.418  1.00  0.82           N  
ATOM   7889  CA  ARG A 541     -33.378  73.811 -20.198  1.00  0.82           C  
ATOM   7890  C   ARG A 541     -32.593  74.124 -18.930  1.00  0.82           C  
ATOM   7891  O   ARG A 541     -32.901  73.598 -17.862  1.00  0.82           O  
ATOM   7892  CB  ARG A 541     -34.758  74.442 -20.118  1.00  0.82           C  
ATOM   7893  CG  ARG A 541     -34.740  75.961 -20.023  1.00  0.82           C  
ATOM   7894  CD  ARG A 541     -36.098  76.541 -20.061  1.00  0.82           C  
ATOM   7895  NE  ARG A 541     -36.748  76.233 -21.312  1.00  0.82           N  
ATOM   7896  CZ  ARG A 541     -36.540  76.872 -22.474  1.00  0.82           C  
ATOM   7897  NH1 ARG A 541     -35.699  77.871 -22.521  1.00  0.82           N  
ATOM   7898  NH2 ARG A 541     -37.171  76.459 -23.563  1.00  0.82           N  
ATOM   7899  H   ARG A 541     -34.291  71.836 -20.191  1.00  0.82           H  
ATOM   7900  HA  ARG A 541     -32.859  74.262 -21.044  1.00  0.82           H  
ATOM   7901 1HB  ARG A 541     -35.347  74.157 -20.988  1.00  0.82           H  
ATOM   7902 2HB  ARG A 541     -35.272  74.077 -19.238  1.00  0.82           H  
ATOM   7903 1HG  ARG A 541     -34.273  76.260 -19.079  1.00  0.82           H  
ATOM   7904 2HG  ARG A 541     -34.165  76.371 -20.858  1.00  0.82           H  
ATOM   7905 1HD  ARG A 541     -36.704  76.137 -19.245  1.00  0.82           H  
ATOM   7906 2HD  ARG A 541     -36.027  77.616 -19.963  1.00  0.82           H  
ATOM   7907  HE  ARG A 541     -37.386  75.460 -21.318  1.00  0.82           H  
ATOM   7908 1HH1 ARG A 541     -35.212  78.153 -21.685  1.00  0.82           H  
ATOM   7909 2HH1 ARG A 541     -35.514  78.342 -23.397  1.00  0.82           H  
ATOM   7910 1HH2 ARG A 541     -37.804  75.682 -23.498  1.00  0.82           H  
ATOM   7911 2HH2 ARG A 541     -36.992  76.895 -24.483  1.00  0.82           H  
ATOM   7912  N   THR A 542     -31.585  74.983 -19.046  1.00  0.80           N  
ATOM   7913  CA  THR A 542     -30.770  75.339 -17.891  1.00  0.80           C  
ATOM   7914  C   THR A 542     -31.619  76.010 -16.820  1.00  0.80           C  
ATOM   7915  O   THR A 542     -32.366  76.929 -17.156  1.00  0.80           O  
ATOM   7916  CB  THR A 542     -29.664  76.334 -18.289  1.00  0.80           C  
ATOM   7917  OG1 THR A 542     -28.858  75.763 -19.287  1.00  0.80           O  
ATOM   7918  CG2 THR A 542     -28.810  76.694 -17.096  1.00  0.80           C  
ATOM   7919  H   THR A 542     -31.369  75.372 -19.951  1.00  0.80           H  
ATOM   7920  HA  THR A 542     -30.311  74.428 -17.521  1.00  0.80           H  
ATOM   7921  HB  THR A 542     -30.119  77.228 -18.686  1.00  0.80           H  
ATOM   7922  HG1 THR A 542     -28.608  74.859 -18.991  1.00  0.80           H  
ATOM   7923 1HG2 THR A 542     -28.035  77.388 -17.383  1.00  0.80           H  
ATOM   7924 2HG2 THR A 542     -29.426  77.149 -16.327  1.00  0.80           H  
ATOM   7925 3HG2 THR A 542     -28.358  75.793 -16.710  1.00  0.80           H  
ATOM   7926  N   PRO A 543     -31.575  75.582 -15.546  1.00  0.77           N  
ATOM   7927  CA  PRO A 543     -32.279  76.235 -14.468  1.00  0.77           C  
ATOM   7928  C   PRO A 543     -31.594  77.554 -14.128  1.00  0.77           C  
ATOM   7929  O   PRO A 543     -30.379  77.585 -13.925  1.00  0.77           O  
ATOM   7930  CB  PRO A 543     -32.184  75.209 -13.333  1.00  0.77           C  
ATOM   7931  CG  PRO A 543     -30.920  74.413 -13.629  1.00  0.77           C  
ATOM   7932  CD  PRO A 543     -30.818  74.373 -15.151  1.00  0.77           C  
ATOM   7933  HA  PRO A 543     -33.324  76.401 -14.766  1.00  0.77           H  
ATOM   7934 1HB  PRO A 543     -32.144  75.729 -12.370  1.00  0.77           H  
ATOM   7935 2HB  PRO A 543     -33.091  74.585 -13.321  1.00  0.77           H  
ATOM   7936 1HG  PRO A 543     -30.050  74.900 -13.165  1.00  0.77           H  
ATOM   7937 2HG  PRO A 543     -30.991  73.407 -13.189  1.00  0.77           H  
ATOM   7938 1HD  PRO A 543     -29.758  74.440 -15.421  1.00  0.77           H  
ATOM   7939 2HD  PRO A 543     -31.294  73.465 -15.567  1.00  0.77           H  
ATOM   7940  N   HIS A 544     -32.391  78.587 -13.922  1.00  0.73           N  
ATOM   7941  CA  HIS A 544     -31.902  79.922 -13.555  1.00  0.73           C  
ATOM   7942  C   HIS A 544     -32.714  80.518 -12.387  1.00  0.73           C  
ATOM   7943  O   HIS A 544     -33.743  79.959 -12.000  1.00  0.73           O  
ATOM   7944  CB  HIS A 544     -31.961  80.855 -14.746  1.00  0.73           C  
ATOM   7945  CG  HIS A 544     -31.157  80.453 -15.969  1.00  0.73           C  
ATOM   7946  ND1 HIS A 544     -29.785  80.516 -16.021  1.00  0.73           N  
ATOM   7947  CD2 HIS A 544     -31.555  80.021 -17.185  1.00  0.73           C  
ATOM   7948  CE1 HIS A 544     -29.375  80.142 -17.214  1.00  0.73           C  
ATOM   7949  NE2 HIS A 544     -30.431  79.840 -17.939  1.00  0.73           N  
ATOM   7950  H   HIS A 544     -33.367  78.460 -14.166  1.00  0.73           H  
ATOM   7951  HA  HIS A 544     -30.864  79.856 -13.231  1.00  0.73           H  
ATOM   7952 1HB  HIS A 544     -32.973  80.917 -15.037  1.00  0.73           H  
ATOM   7953 2HB  HIS A 544     -31.640  81.844 -14.438  1.00  0.73           H  
ATOM   7954  HD2 HIS A 544     -32.579  79.855 -17.512  1.00  0.73           H  
ATOM   7955  HE1 HIS A 544     -28.339  80.091 -17.546  1.00  0.73           H  
ATOM   7956  HE2 HIS A 544     -30.423  79.522 -18.897  1.00  0.73           H  
ATOM   7957  N   GLU A 545     -32.222  81.611 -11.782  1.00  0.69           N  
ATOM   7958  CA  GLU A 545     -32.894  82.237 -10.630  1.00  0.69           C  
ATOM   7959  C   GLU A 545     -34.347  82.734 -10.814  1.00  0.69           C  
ATOM   7960  O   GLU A 545     -35.144  82.628  -9.887  1.00  0.69           O  
ATOM   7961  CB  GLU A 545     -32.071  83.422 -10.097  1.00  0.69           C  
ATOM   7962  CG  GLU A 545     -30.717  83.059  -9.429  1.00  0.69           C  
ATOM   7963  CD  GLU A 545     -29.497  82.999 -10.365  1.00  0.69           C  
ATOM   7964  OE1 GLU A 545     -29.625  83.274 -11.536  1.00  0.69           O  
ATOM   7965  OE2 GLU A 545     -28.435  82.679  -9.894  1.00  0.69           O  
ATOM   7966  H   GLU A 545     -31.371  82.023 -12.134  1.00  0.69           H  
ATOM   7967  HA  GLU A 545     -32.917  81.487  -9.841  1.00  0.69           H  
ATOM   7968 1HB  GLU A 545     -31.867  84.114 -10.917  1.00  0.69           H  
ATOM   7969 2HB  GLU A 545     -32.665  83.964  -9.360  1.00  0.69           H  
ATOM   7970 1HG  GLU A 545     -30.516  83.798  -8.653  1.00  0.69           H  
ATOM   7971 2HG  GLU A 545     -30.832  82.093  -8.939  1.00  0.69           H  
ATOM   7972  N   HIS A 546     -34.741  83.261 -11.969  1.00  0.66           N  
ATOM   7973  CA  HIS A 546     -36.130  83.727 -12.079  1.00  0.66           C  
ATOM   7974  C   HIS A 546     -36.939  82.590 -12.657  1.00  0.66           C  
ATOM   7975  O   HIS A 546     -36.683  82.153 -13.773  1.00  0.66           O  
ATOM   7976  CB  HIS A 546     -36.216  85.025 -12.874  1.00  0.66           C  
ATOM   7977  CG  HIS A 546     -35.491  86.123 -12.152  1.00  0.66           C  
ATOM   7978  ND1 HIS A 546     -36.121  87.006 -11.287  1.00  0.66           N  
ATOM   7979  CD2 HIS A 546     -34.188  86.446 -12.133  1.00  0.66           C  
ATOM   7980  CE1 HIS A 546     -35.217  87.844 -10.795  1.00  0.66           C  
ATOM   7981  NE2 HIS A 546     -34.041  87.523 -11.292  1.00  0.66           N  
ATOM   7982  H   HIS A 546     -34.115  83.356 -12.768  1.00  0.66           H  
ATOM   7983  HA  HIS A 546     -36.537  83.936 -11.094  1.00  0.66           H  
ATOM   7984 1HB  HIS A 546     -35.769  84.898 -13.864  1.00  0.66           H  
ATOM   7985 2HB  HIS A 546     -37.257  85.315 -13.010  1.00  0.66           H  
ATOM   7986  HD2 HIS A 546     -33.400  85.940 -12.682  1.00  0.66           H  
ATOM   7987  HE1 HIS A 546     -35.414  88.653 -10.092  1.00  0.66           H  
ATOM   7988  HE2 HIS A 546     -33.162  87.983 -11.091  1.00  0.66           H  
ATOM   7989  N   ARG A 547     -37.866  82.055 -11.862  1.00  0.63           N  
ATOM   7990  CA  ARG A 547     -38.538  80.819 -12.237  1.00  0.63           C  
ATOM   7991  C   ARG A 547     -40.048  80.834 -12.268  1.00  0.63           C  
ATOM   7992  O   ARG A 547     -40.723  81.586 -11.554  1.00  0.63           O  
ATOM   7993  CB  ARG A 547     -38.146  79.730 -11.249  1.00  0.63           C  
ATOM   7994  CG  ARG A 547     -36.692  79.384 -11.226  1.00  0.63           C  
ATOM   7995  CD  ARG A 547     -36.369  78.256 -10.329  1.00  0.63           C  
ATOM   7996  NE  ARG A 547     -34.954  77.991 -10.356  1.00  0.63           N  
ATOM   7997  CZ  ARG A 547     -34.353  76.985  -9.705  1.00  0.63           C  
ATOM   7998  NH1 ARG A 547     -35.057  76.173  -8.955  1.00  0.63           N  
ATOM   7999  NH2 ARG A 547     -33.049  76.803  -9.808  1.00  0.63           N  
ATOM   8000  H   ARG A 547     -38.085  82.483 -10.960  1.00  0.63           H  
ATOM   8001  HA  ARG A 547     -38.192  80.534 -13.227  1.00  0.63           H  
ATOM   8002 1HB  ARG A 547     -38.411  80.058 -10.243  1.00  0.63           H  
ATOM   8003 2HB  ARG A 547     -38.704  78.836 -11.452  1.00  0.63           H  
ATOM   8004 1HG  ARG A 547     -36.368  79.118 -12.209  1.00  0.63           H  
ATOM   8005 2HG  ARG A 547     -36.123  80.246 -10.882  1.00  0.63           H  
ATOM   8006 1HD  ARG A 547     -36.660  78.479  -9.315  1.00  0.63           H  
ATOM   8007 2HD  ARG A 547     -36.885  77.364 -10.655  1.00  0.63           H  
ATOM   8008  HE  ARG A 547     -34.380  78.619 -10.938  1.00  0.63           H  
ATOM   8009 1HH1 ARG A 547     -36.070  76.321  -8.827  1.00  0.63           H  
ATOM   8010 2HH1 ARG A 547     -34.601  75.407  -8.485  1.00  0.63           H  
ATOM   8011 1HH2 ARG A 547     -32.482  77.427 -10.367  1.00  0.63           H  
ATOM   8012 2HH2 ARG A 547     -32.612  76.038  -9.315  1.00  0.63           H  
ATOM   8013  N   ALA A 548     -40.588  79.919 -13.060  1.00  0.63           N  
ATOM   8014  CA  ALA A 548     -42.012  79.682 -13.031  1.00  0.63           C  
ATOM   8015  C   ALA A 548     -42.333  78.256 -13.396  1.00  0.63           C  
ATOM   8016  O   ALA A 548     -41.614  77.597 -14.151  1.00  0.63           O  
ATOM   8017  CB  ALA A 548     -42.735  80.601 -13.957  1.00  0.63           C  
ATOM   8018  H   ALA A 548     -39.990  79.384 -13.692  1.00  0.63           H  
ATOM   8019  HA  ALA A 548     -42.347  79.845 -12.019  1.00  0.63           H  
ATOM   8020 1HB  ALA A 548     -43.801  80.406 -13.886  1.00  0.63           H  
ATOM   8021 2HB  ALA A 548     -42.537  81.619 -13.678  1.00  0.63           H  
ATOM   8022 3HB  ALA A 548     -42.388  80.411 -14.952  1.00  0.63           H  
ATOM   8023  N   ALA A 549     -43.452  77.786 -12.885  1.00  0.65           N  
ATOM   8024  CA  ALA A 549     -43.837  76.426 -13.159  1.00  0.65           C  
ATOM   8025  C   ALA A 549     -45.333  76.277 -13.315  1.00  0.65           C  
ATOM   8026  O   ALA A 549     -46.138  76.871 -12.587  1.00  0.65           O  
ATOM   8027  CB  ALA A 549     -43.328  75.547 -12.046  1.00  0.65           C  
ATOM   8028  H   ALA A 549     -44.013  78.386 -12.287  1.00  0.65           H  
ATOM   8029  HA  ALA A 549     -43.375  76.125 -14.095  1.00  0.65           H  
ATOM   8030 1HB  ALA A 549     -43.588  74.509 -12.256  1.00  0.65           H  
ATOM   8031 2HB  ALA A 549     -42.248  75.643 -11.972  1.00  0.65           H  
ATOM   8032 3HB  ALA A 549     -43.784  75.873 -11.119  1.00  0.65           H  
ATOM   8033  N   LEU A 550     -45.688  75.473 -14.302  1.00  0.69           N  
ATOM   8034  CA  LEU A 550     -47.063  75.199 -14.651  1.00  0.69           C  
ATOM   8035  C   LEU A 550     -47.473  73.794 -14.304  1.00  0.69           C  
ATOM   8036  O   LEU A 550     -46.780  72.851 -14.687  1.00  0.69           O  
ATOM   8037  CB  LEU A 550     -47.217  75.323 -16.149  1.00  0.69           C  
ATOM   8038  CG  LEU A 550     -47.263  76.676 -16.756  1.00  0.69           C  
ATOM   8039  CD1 LEU A 550     -45.878  77.383 -16.680  1.00  0.69           C  
ATOM   8040  CD2 LEU A 550     -47.668  76.491 -18.166  1.00  0.69           C  
ATOM   8041  H   LEU A 550     -44.948  75.040 -14.857  1.00  0.69           H  
ATOM   8042  HA  LEU A 550     -47.706  75.903 -14.134  1.00  0.69           H  
ATOM   8043 1HB  LEU A 550     -46.378  74.840 -16.567  1.00  0.69           H  
ATOM   8044 2HB  LEU A 550     -48.114  74.785 -16.454  1.00  0.69           H  
ATOM   8045  HG  LEU A 550     -47.997  77.283 -16.233  1.00  0.69           H  
ATOM   8046 1HD1 LEU A 550     -45.943  78.360 -17.150  1.00  0.69           H  
ATOM   8047 2HD1 LEU A 550     -45.577  77.514 -15.661  1.00  0.69           H  
ATOM   8048 3HD1 LEU A 550     -45.130  76.779 -17.201  1.00  0.69           H  
ATOM   8049 1HD2 LEU A 550     -47.741  77.459 -18.614  1.00  0.69           H  
ATOM   8050 2HD2 LEU A 550     -46.925  75.887 -18.689  1.00  0.69           H  
ATOM   8051 3HD2 LEU A 550     -48.628  75.991 -18.210  1.00  0.69           H  
ATOM   8052  N   VAL A 551     -48.609  73.635 -13.641  1.00  0.76           N  
ATOM   8053  CA  VAL A 551     -49.090  72.290 -13.359  1.00  0.76           C  
ATOM   8054  C   VAL A 551     -50.469  72.090 -13.944  1.00  0.76           C  
ATOM   8055  O   VAL A 551     -51.467  72.518 -13.364  1.00  0.76           O  
ATOM   8056  CB  VAL A 551     -49.076  72.007 -11.862  1.00  0.76           C  
ATOM   8057  CG1 VAL A 551     -49.585  70.618 -11.619  1.00  0.76           C  
ATOM   8058  CG2 VAL A 551     -47.624  72.152 -11.348  1.00  0.76           C  
ATOM   8059  H   VAL A 551     -49.152  74.457 -13.368  1.00  0.76           H  
ATOM   8060  HA  VAL A 551     -48.417  71.590 -13.812  1.00  0.76           H  
ATOM   8061  HB  VAL A 551     -49.737  72.700 -11.343  1.00  0.76           H  
ATOM   8062 1HG1 VAL A 551     -49.584  70.436 -10.552  1.00  0.76           H  
ATOM   8063 2HG1 VAL A 551     -50.599  70.531 -11.998  1.00  0.76           H  
ATOM   8064 3HG1 VAL A 551     -48.943  69.901 -12.129  1.00  0.76           H  
ATOM   8065 1HG2 VAL A 551     -47.589  71.937 -10.316  1.00  0.76           H  
ATOM   8066 2HG2 VAL A 551     -46.984  71.446 -11.883  1.00  0.76           H  
ATOM   8067 3HG2 VAL A 551     -47.267  73.165 -11.517  1.00  0.76           H  
ATOM   8068  N   THR A 552     -50.517  71.442 -15.101  1.00  0.84           N  
ATOM   8069  CA  THR A 552     -51.777  71.350 -15.836  1.00  0.84           C  
ATOM   8070  C   THR A 552     -51.993  69.968 -16.420  1.00  0.84           C  
ATOM   8071  O   THR A 552     -51.070  69.155 -16.465  1.00  0.84           O  
ATOM   8072  CB  THR A 552     -51.859  72.357 -17.004  1.00  0.84           C  
ATOM   8073  OG1 THR A 552     -51.039  71.942 -18.072  1.00  0.84           O  
ATOM   8074  CG2 THR A 552     -51.394  73.737 -16.585  1.00  0.84           C  
ATOM   8075  H   THR A 552     -49.644  71.041 -15.452  1.00  0.84           H  
ATOM   8076  HA  THR A 552     -52.599  71.554 -15.149  1.00  0.84           H  
ATOM   8077  HB  THR A 552     -52.866  72.399 -17.323  1.00  0.84           H  
ATOM   8078  HG1 THR A 552     -51.183  71.000 -18.235  1.00  0.84           H  
ATOM   8079 1HG2 THR A 552     -51.487  74.428 -17.416  1.00  0.84           H  
ATOM   8080 2HG2 THR A 552     -52.007  74.063 -15.780  1.00  0.84           H  
ATOM   8081 3HG2 THR A 552     -50.366  73.704 -16.269  1.00  0.84           H  
ATOM   8082  N   ASP A 553     -53.223  69.700 -16.864  1.00  0.91           N  
ATOM   8083  CA  ASP A 553     -53.587  68.414 -17.464  1.00  0.91           C  
ATOM   8084  C   ASP A 553     -53.397  68.282 -18.985  1.00  0.91           C  
ATOM   8085  O   ASP A 553     -53.269  67.176 -19.503  1.00  0.91           O  
ATOM   8086  CB  ASP A 553     -55.063  68.169 -17.156  1.00  0.91           C  
ATOM   8087  CG  ASP A 553     -55.987  69.298 -17.744  1.00  0.91           C  
ATOM   8088  OD1 ASP A 553     -55.655  70.483 -17.604  1.00  0.91           O  
ATOM   8089  OD2 ASP A 553     -57.006  68.967 -18.300  1.00  0.91           O  
ATOM   8090  H   ASP A 553     -53.936  70.409 -16.772  1.00  0.91           H  
ATOM   8091  HA  ASP A 553     -52.990  67.636 -16.984  1.00  0.91           H  
ATOM   8092 1HB  ASP A 553     -55.359  67.207 -17.578  1.00  0.91           H  
ATOM   8093 2HB  ASP A 553     -55.209  68.106 -16.075  1.00  0.91           H  
ATOM   8094  N   ASP A 554     -53.376  69.402 -19.704  1.00  0.96           N  
ATOM   8095  CA  ASP A 554     -53.282  69.342 -21.168  1.00  0.96           C  
ATOM   8096  C   ASP A 554     -52.874  70.688 -21.788  1.00  0.96           C  
ATOM   8097  O   ASP A 554     -52.822  71.720 -21.109  1.00  0.96           O  
ATOM   8098  CB  ASP A 554     -54.626  68.841 -21.753  1.00  0.96           C  
ATOM   8099  CG  ASP A 554     -54.524  68.101 -23.127  1.00  0.96           C  
ATOM   8100  OD1 ASP A 554     -53.546  68.288 -23.828  1.00  0.96           O  
ATOM   8101  OD2 ASP A 554     -55.435  67.391 -23.462  1.00  0.96           O  
ATOM   8102  H   ASP A 554     -53.480  70.287 -19.230  1.00  0.96           H  
ATOM   8103  HA  ASP A 554     -52.513  68.611 -21.428  1.00  0.96           H  
ATOM   8104 1HB  ASP A 554     -55.095  68.157 -21.043  1.00  0.96           H  
ATOM   8105 2HB  ASP A 554     -55.306  69.683 -21.861  1.00  0.96           H  
ATOM   8106  N   HIS A 555     -52.682  70.683 -23.109  1.00  0.98           N  
ATOM   8107  CA  HIS A 555     -52.303  71.868 -23.885  1.00  0.98           C  
ATOM   8108  C   HIS A 555     -53.336  72.997 -23.811  1.00  0.98           C  
ATOM   8109  O   HIS A 555     -52.991  74.181 -23.901  1.00  0.98           O  
ATOM   8110  CB  HIS A 555     -52.114  71.491 -25.365  1.00  0.98           C  
ATOM   8111  CG  HIS A 555     -53.375  71.141 -26.099  1.00  0.98           C  
ATOM   8112  ND1 HIS A 555     -54.000  69.922 -25.970  1.00  0.98           N  
ATOM   8113  CD2 HIS A 555     -54.113  71.853 -26.986  1.00  0.98           C  
ATOM   8114  CE1 HIS A 555     -55.077  69.897 -26.735  1.00  0.98           C  
ATOM   8115  NE2 HIS A 555     -55.170  71.058 -27.369  1.00  0.98           N  
ATOM   8116  H   HIS A 555     -52.786  69.787 -23.585  1.00  0.98           H  
ATOM   8117  HA  HIS A 555     -51.355  72.243 -23.517  1.00  0.98           H  
ATOM   8118 1HB  HIS A 555     -51.678  72.315 -25.894  1.00  0.98           H  
ATOM   8119 2HB  HIS A 555     -51.434  70.653 -25.447  1.00  0.98           H  
ATOM   8120  HD1 HIS A 555     -53.798  69.213 -25.258  1.00  0.98           H  
ATOM   8121  HD2 HIS A 555     -54.005  72.857 -27.399  1.00  0.98           H  
ATOM   8122  HE1 HIS A 555     -55.710  69.010 -26.759  1.00  0.98           H  
ATOM   8123  N   GLY A 556     -54.598  72.633 -23.561  1.00  0.96           N  
ATOM   8124  CA  GLY A 556     -55.697  73.596 -23.499  1.00  0.96           C  
ATOM   8125  C   GLY A 556     -55.733  74.390 -22.194  1.00  0.96           C  
ATOM   8126  O   GLY A 556     -56.496  75.349 -22.063  1.00  0.96           O  
ATOM   8127  H   GLY A 556     -54.798  71.646 -23.466  1.00  0.96           H  
ATOM   8128 1HA  GLY A 556     -55.611  74.285 -24.339  1.00  0.96           H  
ATOM   8129 2HA  GLY A 556     -56.640  73.066 -23.625  1.00  0.96           H  
ATOM   8130  N   THR A 557     -54.899  73.993 -21.242  1.00  0.91           N  
ATOM   8131  CA  THR A 557     -54.777  74.659 -19.960  1.00  0.91           C  
ATOM   8132  C   THR A 557     -53.389  75.300 -19.933  1.00  0.91           C  
ATOM   8133  O   THR A 557     -53.225  76.459 -19.536  1.00  0.91           O  
ATOM   8134  CB  THR A 557     -54.945  73.676 -18.792  1.00  0.91           C  
ATOM   8135  OG1 THR A 557     -56.232  73.020 -18.860  1.00  0.91           O  
ATOM   8136  CG2 THR A 557     -54.829  74.433 -17.459  1.00  0.91           C  
ATOM   8137  H   THR A 557     -54.303  73.187 -21.407  1.00  0.91           H  
ATOM   8138  HA  THR A 557     -55.527  75.445 -19.878  1.00  0.91           H  
ATOM   8139  HB  THR A 557     -54.185  72.922 -18.887  1.00  0.91           H  
ATOM   8140  HG1 THR A 557     -56.187  72.149 -18.363  1.00  0.91           H  
ATOM   8141 1HG2 THR A 557     -54.933  73.737 -16.628  1.00  0.91           H  
ATOM   8142 2HG2 THR A 557     -53.863  74.920 -17.404  1.00  0.91           H  
ATOM   8143 3HG2 THR A 557     -55.614  75.182 -17.400  1.00  0.91           H  
ATOM   8144  N   ARG A 558     -52.395  74.532 -20.401  1.00  0.85           N  
ATOM   8145  CA  ARG A 558     -51.003  74.957 -20.457  1.00  0.85           C  
ATOM   8146  C   ARG A 558     -50.800  76.230 -21.246  1.00  0.85           C  
ATOM   8147  O   ARG A 558     -50.096  77.134 -20.798  1.00  0.85           O  
ATOM   8148  CB  ARG A 558     -50.154  73.910 -21.124  1.00  0.85           C  
ATOM   8149  CG  ARG A 558     -48.723  74.281 -21.242  1.00  0.85           C  
ATOM   8150  CD  ARG A 558     -47.967  73.260 -21.934  1.00  0.85           C  
ATOM   8151  NE  ARG A 558     -46.581  73.594 -21.938  1.00  0.85           N  
ATOM   8152  CZ  ARG A 558     -45.917  74.235 -22.888  1.00  0.85           C  
ATOM   8153  NH1 ARG A 558     -46.506  74.578 -23.983  1.00  0.85           N  
ATOM   8154  NH2 ARG A 558     -44.655  74.518 -22.700  1.00  0.85           N  
ATOM   8155  H   ARG A 558     -52.607  73.588 -20.717  1.00  0.85           H  
ATOM   8156  HA  ARG A 558     -50.646  75.112 -19.439  1.00  0.85           H  
ATOM   8157 1HB  ARG A 558     -50.228  72.966 -20.580  1.00  0.85           H  
ATOM   8158 2HB  ARG A 558     -50.522  73.749 -22.121  1.00  0.85           H  
ATOM   8159 1HG  ARG A 558     -48.625  75.221 -21.788  1.00  0.85           H  
ATOM   8160 2HG  ARG A 558     -48.299  74.390 -20.245  1.00  0.85           H  
ATOM   8161 1HD  ARG A 558     -48.103  72.315 -21.441  1.00  0.85           H  
ATOM   8162 2HD  ARG A 558     -48.305  73.179 -22.964  1.00  0.85           H  
ATOM   8163  HE  ARG A 558     -46.070  73.358 -21.108  1.00  0.85           H  
ATOM   8164 1HH1 ARG A 558     -47.477  74.350 -24.105  1.00  0.85           H  
ATOM   8165 2HH1 ARG A 558     -45.994  75.065 -24.710  1.00  0.85           H  
ATOM   8166 1HH2 ARG A 558     -44.201  74.250 -21.843  1.00  0.85           H  
ATOM   8167 2HH2 ARG A 558     -44.143  75.005 -23.412  1.00  0.85           H  
ATOM   8168  N   GLY A 559     -51.417  76.323 -22.426  1.00  0.79           N  
ATOM   8169  CA  GLY A 559     -51.217  77.505 -23.239  1.00  0.79           C  
ATOM   8170  C   GLY A 559     -51.584  78.762 -22.459  1.00  0.79           C  
ATOM   8171  O   GLY A 559     -50.733  79.639 -22.298  1.00  0.79           O  
ATOM   8172  H   GLY A 559     -52.004  75.564 -22.782  1.00  0.79           H  
ATOM   8173 1HA  GLY A 559     -50.170  77.557 -23.541  1.00  0.79           H  
ATOM   8174 2HA  GLY A 559     -51.799  77.433 -24.156  1.00  0.79           H  
ATOM   8175  N   PRO A 560     -52.849  78.928 -22.038  1.00  0.74           N  
ATOM   8176  CA  PRO A 560     -53.322  80.020 -21.206  1.00  0.74           C  
ATOM   8177  C   PRO A 560     -52.460  80.268 -19.966  1.00  0.74           C  
ATOM   8178  O   PRO A 560     -52.193  81.418 -19.622  1.00  0.74           O  
ATOM   8179  CB  PRO A 560     -54.729  79.551 -20.849  1.00  0.74           C  
ATOM   8180  CG  PRO A 560     -55.158  78.736 -22.058  1.00  0.74           C  
ATOM   8181  CD  PRO A 560     -53.913  77.997 -22.479  1.00  0.74           C  
ATOM   8182  HA  PRO A 560     -53.368  80.932 -21.828  1.00  0.74           H  
ATOM   8183 1HB  PRO A 560     -54.689  78.941 -19.927  1.00  0.74           H  
ATOM   8184 2HB  PRO A 560     -55.378  80.410 -20.643  1.00  0.74           H  
ATOM   8185 1HG  PRO A 560     -55.976  78.050 -21.780  1.00  0.74           H  
ATOM   8186 2HG  PRO A 560     -55.549  79.396 -22.847  1.00  0.74           H  
ATOM   8187 1HD  PRO A 560     -53.869  77.051 -21.964  1.00  0.74           H  
ATOM   8188 2HD  PRO A 560     -53.905  77.866 -23.559  1.00  0.74           H  
ATOM   8189  N   ALA A 561     -51.979  79.189 -19.318  1.00  0.69           N  
ATOM   8190  CA  ALA A 561     -51.114  79.349 -18.150  1.00  0.69           C  
ATOM   8191  C   ALA A 561     -49.835  80.083 -18.542  1.00  0.69           C  
ATOM   8192  O   ALA A 561     -49.401  81.017 -17.858  1.00  0.69           O  
ATOM   8193  CB  ALA A 561     -50.799  78.001 -17.552  1.00  0.69           C  
ATOM   8194  H   ALA A 561     -52.243  78.243 -19.595  1.00  0.69           H  
ATOM   8195  HA  ALA A 561     -51.644  79.946 -17.407  1.00  0.69           H  
ATOM   8196 1HB  ALA A 561     -50.177  78.115 -16.674  1.00  0.69           H  
ATOM   8197 2HB  ALA A 561     -51.722  77.513 -17.287  1.00  0.69           H  
ATOM   8198 3HB  ALA A 561     -50.296  77.422 -18.287  1.00  0.69           H  
ATOM   8199  N   LEU A 562     -49.249  79.697 -19.678  1.00  0.66           N  
ATOM   8200  CA  LEU A 562     -48.056  80.370 -20.158  1.00  0.66           C  
ATOM   8201  C   LEU A 562     -48.377  81.802 -20.498  1.00  0.66           C  
ATOM   8202  O   LEU A 562     -47.573  82.691 -20.245  1.00  0.66           O  
ATOM   8203  CB  LEU A 562     -47.489  79.704 -21.400  1.00  0.66           C  
ATOM   8204  CG  LEU A 562     -46.886  78.383 -21.216  1.00  0.66           C  
ATOM   8205  CD1 LEU A 562     -46.572  77.845 -22.505  1.00  0.66           C  
ATOM   8206  CD2 LEU A 562     -45.639  78.531 -20.384  1.00  0.66           C  
ATOM   8207  H   LEU A 562     -49.639  78.913 -20.208  1.00  0.66           H  
ATOM   8208  HA  LEU A 562     -47.304  80.348 -19.371  1.00  0.66           H  
ATOM   8209 1HB  LEU A 562     -48.285  79.591 -22.122  1.00  0.66           H  
ATOM   8210 2HB  LEU A 562     -46.728  80.357 -21.825  1.00  0.66           H  
ATOM   8211  HG  LEU A 562     -47.587  77.719 -20.752  1.00  0.66           H  
ATOM   8212 1HD1 LEU A 562     -46.125  76.892 -22.378  1.00  0.66           H  
ATOM   8213 2HD1 LEU A 562     -47.478  77.756 -23.101  1.00  0.66           H  
ATOM   8214 3HD1 LEU A 562     -45.885  78.519 -22.969  1.00  0.66           H  
ATOM   8215 1HD2 LEU A 562     -45.167  77.559 -20.248  1.00  0.66           H  
ATOM   8216 2HD2 LEU A 562     -44.962  79.197 -20.895  1.00  0.66           H  
ATOM   8217 3HD2 LEU A 562     -45.898  78.950 -19.419  1.00  0.66           H  
ATOM   8218  N   ALA A 563     -49.557  82.046 -21.066  1.00  0.63           N  
ATOM   8219  CA  ALA A 563     -49.913  83.414 -21.386  1.00  0.63           C  
ATOM   8220  C   ALA A 563     -49.958  84.246 -20.107  1.00  0.63           C  
ATOM   8221  O   ALA A 563     -49.470  85.378 -20.079  1.00  0.63           O  
ATOM   8222  CB  ALA A 563     -51.245  83.468 -22.100  1.00  0.63           C  
ATOM   8223  H   ALA A 563     -50.185  81.273 -21.284  1.00  0.63           H  
ATOM   8224  HA  ALA A 563     -49.145  83.823 -22.041  1.00  0.63           H  
ATOM   8225 1HB  ALA A 563     -51.483  84.495 -22.347  1.00  0.63           H  
ATOM   8226 2HB  ALA A 563     -51.189  82.882 -23.005  1.00  0.63           H  
ATOM   8227 3HB  ALA A 563     -52.016  83.067 -21.461  1.00  0.63           H  
ATOM   8228  N   ALA A 564     -50.495  83.670 -19.022  1.00  0.62           N  
ATOM   8229  CA  ALA A 564     -50.542  84.405 -17.768  1.00  0.62           C  
ATOM   8230  C   ALA A 564     -49.126  84.740 -17.335  1.00  0.62           C  
ATOM   8231  O   ALA A 564     -48.828  85.887 -16.994  1.00  0.62           O  
ATOM   8232  CB  ALA A 564     -51.251  83.592 -16.690  1.00  0.62           C  
ATOM   8233  H   ALA A 564     -50.900  82.735 -19.092  1.00  0.62           H  
ATOM   8234  HA  ALA A 564     -51.082  85.336 -17.933  1.00  0.62           H  
ATOM   8235 1HB  ALA A 564     -51.286  84.156 -15.757  1.00  0.62           H  
ATOM   8236 2HB  ALA A 564     -52.264  83.365 -17.015  1.00  0.62           H  
ATOM   8237 3HB  ALA A 564     -50.719  82.665 -16.522  1.00  0.62           H  
ATOM   8238  N   LEU A 565     -48.218  83.774 -17.483  1.00  0.62           N  
ATOM   8239  CA  LEU A 565     -46.827  83.976 -17.114  1.00  0.62           C  
ATOM   8240  C   LEU A 565     -46.217  85.088 -17.945  1.00  0.62           C  
ATOM   8241  O   LEU A 565     -45.592  86.001 -17.409  1.00  0.62           O  
ATOM   8242  CB  LEU A 565     -46.041  82.661 -17.262  1.00  0.62           C  
ATOM   8243  CG  LEU A 565     -44.563  82.711 -16.961  1.00  0.62           C  
ATOM   8244  CD1 LEU A 565     -44.339  83.215 -15.548  1.00  0.62           C  
ATOM   8245  CD2 LEU A 565     -44.002  81.287 -17.110  1.00  0.62           C  
ATOM   8246  H   LEU A 565     -48.526  82.854 -17.801  1.00  0.62           H  
ATOM   8247  HA  LEU A 565     -46.790  84.277 -16.069  1.00  0.62           H  
ATOM   8248 1HB  LEU A 565     -46.484  81.902 -16.650  1.00  0.62           H  
ATOM   8249 2HB  LEU A 565     -46.134  82.335 -18.281  1.00  0.62           H  
ATOM   8250  HG  LEU A 565     -44.068  83.388 -17.658  1.00  0.62           H  
ATOM   8251 1HD1 LEU A 565     -43.274  83.243 -15.337  1.00  0.62           H  
ATOM   8252 2HD1 LEU A 565     -44.752  84.220 -15.453  1.00  0.62           H  
ATOM   8253 3HD1 LEU A 565     -44.832  82.558 -14.840  1.00  0.62           H  
ATOM   8254 1HD2 LEU A 565     -42.933  81.302 -16.919  1.00  0.62           H  
ATOM   8255 2HD2 LEU A 565     -44.497  80.626 -16.404  1.00  0.62           H  
ATOM   8256 3HD2 LEU A 565     -44.181  80.916 -18.104  1.00  0.62           H  
ATOM   8257  N   ALA A 566     -46.453  85.056 -19.248  1.00  0.64           N  
ATOM   8258  CA  ALA A 566     -45.933  86.046 -20.179  1.00  0.64           C  
ATOM   8259  C   ALA A 566     -46.375  87.463 -19.820  1.00  0.64           C  
ATOM   8260  O   ALA A 566     -45.614  88.430 -19.984  1.00  0.64           O  
ATOM   8261  CB  ALA A 566     -46.411  85.723 -21.565  1.00  0.64           C  
ATOM   8262  H   ALA A 566     -47.000  84.286 -19.619  1.00  0.64           H  
ATOM   8263  HA  ALA A 566     -44.848  86.003 -20.152  1.00  0.64           H  
ATOM   8264 1HB  ALA A 566     -46.015  86.450 -22.213  1.00  0.64           H  
ATOM   8265 2HB  ALA A 566     -46.080  84.727 -21.855  1.00  0.64           H  
ATOM   8266 3HB  ALA A 566     -47.492  85.766 -21.594  1.00  0.64           H  
ATOM   8267  N   GLU A 567     -47.592  87.587 -19.298  1.00  0.69           N  
ATOM   8268  CA  GLU A 567     -48.144  88.872 -18.904  1.00  0.69           C  
ATOM   8269  C   GLU A 567     -47.794  89.260 -17.457  1.00  0.69           C  
ATOM   8270  O   GLU A 567     -48.202  90.323 -16.985  1.00  0.69           O  
ATOM   8271  CB  GLU A 567     -49.661  88.880 -19.114  1.00  0.69           C  
ATOM   8272  CG  GLU A 567     -50.105  88.746 -20.596  1.00  0.69           C  
ATOM   8273  CD  GLU A 567     -49.682  89.931 -21.465  1.00  0.69           C  
ATOM   8274  OE1 GLU A 567     -49.896  91.042 -21.044  1.00  0.69           O  
ATOM   8275  OE2 GLU A 567     -49.155  89.726 -22.552  1.00  0.69           O  
ATOM   8276  H   GLU A 567     -48.177  86.751 -19.211  1.00  0.69           H  
ATOM   8277  HA  GLU A 567     -47.724  89.629 -19.561  1.00  0.69           H  
ATOM   8278 1HB  GLU A 567     -50.102  88.044 -18.564  1.00  0.69           H  
ATOM   8279 2HB  GLU A 567     -50.081  89.799 -18.710  1.00  0.69           H  
ATOM   8280 1HG  GLU A 567     -49.658  87.841 -21.008  1.00  0.69           H  
ATOM   8281 2HG  GLU A 567     -51.187  88.632 -20.636  1.00  0.69           H  
ATOM   8282  N   GLY A 568     -47.035  88.410 -16.755  1.00  0.75           N  
ATOM   8283  CA  GLY A 568     -46.634  88.669 -15.379  1.00  0.75           C  
ATOM   8284  C   GLY A 568     -47.720  88.331 -14.360  1.00  0.75           C  
ATOM   8285  O   GLY A 568     -47.662  88.772 -13.209  1.00  0.75           O  
ATOM   8286  H   GLY A 568     -46.705  87.548 -17.182  1.00  0.75           H  
ATOM   8287 1HA  GLY A 568     -45.744  88.077 -15.163  1.00  0.75           H  
ATOM   8288 2HA  GLY A 568     -46.350  89.715 -15.280  1.00  0.75           H  
ATOM   8289  N   ALA A 569     -48.726  87.578 -14.788  1.00  0.83           N  
ATOM   8290  CA  ALA A 569     -49.836  87.223 -13.929  1.00  0.83           C  
ATOM   8291  C   ALA A 569     -49.689  85.796 -13.385  1.00  0.83           C  
ATOM   8292  O   ALA A 569     -49.086  84.952 -14.036  1.00  0.83           O  
ATOM   8293  CB  ALA A 569     -51.139  87.345 -14.704  1.00  0.83           C  
ATOM   8294  H   ALA A 569     -48.712  87.215 -15.738  1.00  0.83           H  
ATOM   8295  HA  ALA A 569     -49.839  87.928 -13.112  1.00  0.83           H  
ATOM   8296 1HB  ALA A 569     -51.979  87.103 -14.056  1.00  0.83           H  
ATOM   8297 2HB  ALA A 569     -51.242  88.365 -15.070  1.00  0.83           H  
ATOM   8298 3HB  ALA A 569     -51.124  86.659 -15.547  1.00  0.83           H  
ATOM   8299  N   PRO A 570     -50.186  85.528 -12.166  1.00  0.91           N  
ATOM   8300  CA  PRO A 570     -50.313  84.219 -11.555  1.00  0.91           C  
ATOM   8301  C   PRO A 570     -51.525  83.529 -12.160  1.00  0.91           C  
ATOM   8302  O   PRO A 570     -52.356  84.178 -12.789  1.00  0.91           O  
ATOM   8303  CB  PRO A 570     -50.523  84.554 -10.078  1.00  0.91           C  
ATOM   8304  CG  PRO A 570     -51.227  85.886 -10.093  1.00  0.91           C  
ATOM   8305  CD  PRO A 570     -50.632  86.632 -11.281  1.00  0.91           C  
ATOM   8306  HA  PRO A 570     -49.403  83.627 -11.716  1.00  0.91           H  
ATOM   8307 1HB  PRO A 570     -51.123  83.762  -9.598  1.00  0.91           H  
ATOM   8308 2HB  PRO A 570     -49.554  84.576  -9.561  1.00  0.91           H  
ATOM   8309 1HG  PRO A 570     -52.313  85.733 -10.192  1.00  0.91           H  
ATOM   8310 2HG  PRO A 570     -51.068  86.407  -9.134  1.00  0.91           H  
ATOM   8311 1HD  PRO A 570     -51.434  87.216 -11.744  1.00  0.91           H  
ATOM   8312 2HD  PRO A 570     -49.773  87.257 -10.962  1.00  0.91           H  
ATOM   8313  N   ASP A 571     -51.630  82.228 -11.936  1.00  0.95           N  
ATOM   8314  CA  ASP A 571     -52.793  81.450 -12.373  1.00  0.95           C  
ATOM   8315  C   ASP A 571     -53.034  80.341 -11.380  1.00  0.95           C  
ATOM   8316  O   ASP A 571     -52.139  79.942 -10.644  1.00  0.95           O  
ATOM   8317  CB  ASP A 571     -52.673  80.888 -13.804  1.00  0.95           C  
ATOM   8318  CG  ASP A 571     -54.044  80.475 -14.437  1.00  0.95           C  
ATOM   8319  OD1 ASP A 571     -55.056  80.537 -13.756  1.00  0.95           O  
ATOM   8320  OD2 ASP A 571     -54.046  80.078 -15.577  1.00  0.95           O  
ATOM   8321  H   ASP A 571     -50.877  81.743 -11.436  1.00  0.95           H  
ATOM   8322  HA  ASP A 571     -53.666  82.099 -12.366  1.00  0.95           H  
ATOM   8323 1HB  ASP A 571     -52.188  81.618 -14.453  1.00  0.95           H  
ATOM   8324 2HB  ASP A 571     -52.068  80.002 -13.793  1.00  0.95           H  
ATOM   8325  N   ALA A 572     -54.237  79.807 -11.369  1.00  0.95           N  
ATOM   8326  CA  ALA A 572     -54.571  78.707 -10.467  1.00  0.95           C  
ATOM   8327  C   ALA A 572     -53.575  77.557 -10.648  1.00  0.95           C  
ATOM   8328  O   ALA A 572     -53.285  76.817  -9.709  1.00  0.95           O  
ATOM   8329  CB  ALA A 572     -55.981  78.215 -10.735  1.00  0.95           C  
ATOM   8330  H   ALA A 572     -54.917  80.171 -12.039  1.00  0.95           H  
ATOM   8331  HA  ALA A 572     -54.501  79.072  -9.443  1.00  0.95           H  
ATOM   8332 1HB  ALA A 572     -56.219  77.406 -10.049  1.00  0.95           H  
ATOM   8333 2HB  ALA A 572     -56.689  79.032 -10.594  1.00  0.95           H  
ATOM   8334 3HB  ALA A 572     -56.045  77.854 -11.762  1.00  0.95           H  
ATOM   8335  N   CYS A 573     -53.072  77.410 -11.871  1.00  0.91           N  
ATOM   8336  CA  CYS A 573     -52.114  76.387 -12.239  1.00  0.91           C  
ATOM   8337  C   CYS A 573     -50.728  76.959 -12.609  1.00  0.91           C  
ATOM   8338  O   CYS A 573     -49.936  76.285 -13.273  1.00  0.91           O  
ATOM   8339  CB  CYS A 573     -52.665  75.623 -13.422  1.00  0.91           C  
ATOM   8340  SG  CYS A 573     -52.939  76.661 -14.873  1.00  0.91           S  
ATOM   8341  H   CYS A 573     -53.376  78.067 -12.578  1.00  0.91           H  
ATOM   8342  HA  CYS A 573     -51.995  75.702 -11.397  1.00  0.91           H  
ATOM   8343 1HB  CYS A 573     -51.973  74.845 -13.684  1.00  0.91           H  
ATOM   8344 2HB  CYS A 573     -53.609  75.151 -13.151  1.00  0.91           H  
ATOM   8345  HG  CYS A 573     -53.718  77.576 -14.287  1.00  0.91           H  
ATOM   8346  N   LEU A 574     -50.426  78.194 -12.177  1.00  0.85           N  
ATOM   8347  CA  LEU A 574     -49.132  78.841 -12.470  1.00  0.85           C  
ATOM   8348  C   LEU A 574     -48.482  79.486 -11.253  1.00  0.85           C  
ATOM   8349  O   LEU A 574     -49.036  80.404 -10.627  1.00  0.85           O  
ATOM   8350  CB  LEU A 574     -49.270  79.938 -13.514  1.00  0.85           C  
ATOM   8351  CG  LEU A 574     -48.021  80.749 -13.771  1.00  0.85           C  
ATOM   8352  CD1 LEU A 574     -46.944  79.892 -14.409  1.00  0.85           C  
ATOM   8353  CD2 LEU A 574     -48.390  81.908 -14.596  1.00  0.85           C  
ATOM   8354  H   LEU A 574     -51.100  78.703 -11.609  1.00  0.85           H  
ATOM   8355  HA  LEU A 574     -48.448  78.083 -12.848  1.00  0.85           H  
ATOM   8356 1HB  LEU A 574     -49.597  79.501 -14.459  1.00  0.85           H  
ATOM   8357 2HB  LEU A 574     -49.992  80.625 -13.180  1.00  0.85           H  
ATOM   8358  HG  LEU A 574     -47.632  81.115 -12.819  1.00  0.85           H  
ATOM   8359 1HD1 LEU A 574     -46.062  80.486 -14.569  1.00  0.85           H  
ATOM   8360 2HD1 LEU A 574     -46.701  79.060 -13.761  1.00  0.85           H  
ATOM   8361 3HD1 LEU A 574     -47.312  79.522 -15.357  1.00  0.85           H  
ATOM   8362 1HD2 LEU A 574     -47.520  82.521 -14.740  1.00  0.85           H  
ATOM   8363 2HD2 LEU A 574     -48.772  81.571 -15.547  1.00  0.85           H  
ATOM   8364 3HD2 LEU A 574     -49.152  82.487 -14.089  1.00  0.85           H  
ATOM   8365  N   ILE A 575     -47.256  79.051 -11.005  1.00  0.80           N  
ATOM   8366  CA  ILE A 575     -46.413  79.447  -9.896  1.00  0.80           C  
ATOM   8367  C   ILE A 575     -45.222  80.253 -10.382  1.00  0.80           C  
ATOM   8368  O   ILE A 575     -44.580  79.852 -11.348  1.00  0.80           O  
ATOM   8369  CB  ILE A 575     -45.856  78.181  -9.267  1.00  0.80           C  
ATOM   8370  CG1 ILE A 575     -46.960  77.302  -8.808  1.00  0.80           C  
ATOM   8371  CG2 ILE A 575     -44.970  78.511  -8.107  1.00  0.80           C  
ATOM   8372  CD1 ILE A 575     -46.459  75.982  -8.521  1.00  0.80           C  
ATOM   8373  H   ILE A 575     -46.891  78.317 -11.612  1.00  0.80           H  
ATOM   8374  HA  ILE A 575     -46.994  80.033  -9.185  1.00  0.80           H  
ATOM   8375  HB  ILE A 575     -45.281  77.634 -10.016  1.00  0.80           H  
ATOM   8376 1HG1 ILE A 575     -47.412  77.714  -7.906  1.00  0.80           H  
ATOM   8377 2HG1 ILE A 575     -47.723  77.217  -9.578  1.00  0.80           H  
ATOM   8378 1HG2 ILE A 575     -44.595  77.599  -7.716  1.00  0.80           H  
ATOM   8379 2HG2 ILE A 575     -44.145  79.130  -8.420  1.00  0.80           H  
ATOM   8380 3HG2 ILE A 575     -45.537  79.036  -7.341  1.00  0.80           H  
ATOM   8381 1HD1 ILE A 575     -47.248  75.342  -8.191  1.00  0.80           H  
ATOM   8382 2HD1 ILE A 575     -46.028  75.588  -9.432  1.00  0.80           H  
ATOM   8383 3HD1 ILE A 575     -45.707  76.043  -7.756  1.00  0.80           H  
ATOM   8384  N   SER A 576     -44.902  81.375  -9.741  1.00  0.80           N  
ATOM   8385  CA  SER A 576     -43.699  82.093 -10.164  1.00  0.80           C  
ATOM   8386  C   SER A 576     -43.042  82.885  -9.034  1.00  0.80           C  
ATOM   8387  O   SER A 576     -43.699  83.271  -8.064  1.00  0.80           O  
ATOM   8388  CB  SER A 576     -44.031  83.020 -11.318  1.00  0.80           C  
ATOM   8389  OG  SER A 576     -44.906  84.035 -10.908  1.00  0.80           O  
ATOM   8390  H   SER A 576     -45.455  81.704  -8.963  1.00  0.80           H  
ATOM   8391  HA  SER A 576     -42.971  81.364 -10.503  1.00  0.80           H  
ATOM   8392 1HB  SER A 576     -43.109  83.458 -11.707  1.00  0.80           H  
ATOM   8393 2HB  SER A 576     -44.485  82.450 -12.127  1.00  0.80           H  
ATOM   8394  HG  SER A 576     -44.446  84.509 -10.207  1.00  0.80           H  
ATOM   8395  N   GLY A 577     -41.747  83.172  -9.205  1.00  0.85           N  
ATOM   8396  CA  GLY A 577     -40.981  83.980  -8.249  1.00  0.85           C  
ATOM   8397  C   GLY A 577     -39.469  83.868  -8.475  1.00  0.85           C  
ATOM   8398  O   GLY A 577     -39.021  83.210  -9.417  1.00  0.85           O  
ATOM   8399  H   GLY A 577     -41.280  82.780 -10.026  1.00  0.85           H  
ATOM   8400 1HA  GLY A 577     -41.287  85.023  -8.328  1.00  0.85           H  
ATOM   8401 2HA  GLY A 577     -41.217  83.654  -7.236  1.00  0.85           H  
ATOM   8402  N   THR A 578     -38.681  84.522  -7.622  1.00  0.96           N  
ATOM   8403  CA  THR A 578     -37.229  84.457  -7.788  1.00  0.96           C  
ATOM   8404  C   THR A 578     -36.680  83.468  -6.764  1.00  0.96           C  
ATOM   8405  O   THR A 578     -36.980  83.569  -5.572  1.00  0.96           O  
ATOM   8406  CB  THR A 578     -36.566  85.827  -7.598  1.00  0.96           C  
ATOM   8407  OG1 THR A 578     -37.116  86.773  -8.543  1.00  0.96           O  
ATOM   8408  CG2 THR A 578     -35.057  85.693  -7.854  1.00  0.96           C  
ATOM   8409  H   THR A 578     -39.082  85.051  -6.861  1.00  0.96           H  
ATOM   8410  HA  THR A 578     -36.989  84.084  -8.782  1.00  0.96           H  
ATOM   8411  HB  THR A 578     -36.740  86.184  -6.587  1.00  0.96           H  
ATOM   8412  HG1 THR A 578     -36.778  86.616  -9.449  1.00  0.96           H  
ATOM   8413 1HG2 THR A 578     -34.579  86.661  -7.730  1.00  0.96           H  
ATOM   8414 2HG2 THR A 578     -34.622  84.982  -7.151  1.00  0.96           H  
ATOM   8415 3HG2 THR A 578     -34.892  85.335  -8.873  1.00  0.96           H  
ATOM   8416  N   ALA A 579     -35.920  82.496  -7.242  1.00  1.12           N  
ATOM   8417  CA  ALA A 579     -35.374  81.425  -6.434  1.00  1.12           C  
ATOM   8418  C   ALA A 579     -34.193  81.856  -5.601  1.00  1.12           C  
ATOM   8419  O   ALA A 579     -33.421  82.728  -6.001  1.00  1.12           O  
ATOM   8420  CB  ALA A 579     -34.951  80.282  -7.330  1.00  1.12           C  
ATOM   8421  H   ALA A 579     -35.702  82.498  -8.231  1.00  1.12           H  
ATOM   8422  HA  ALA A 579     -36.158  81.086  -5.759  1.00  1.12           H  
ATOM   8423 1HB  ALA A 579     -34.583  79.478  -6.732  1.00  1.12           H  
ATOM   8424 2HB  ALA A 579     -35.811  79.960  -7.891  1.00  1.12           H  
ATOM   8425 3HB  ALA A 579     -34.176  80.616  -8.009  1.00  1.12           H  
ATOM   8426  N   LEU A 580     -34.028  81.191  -4.463  1.00  1.28           N  
ATOM   8427  CA  LEU A 580     -32.875  81.378  -3.590  1.00  1.28           C  
ATOM   8428  C   LEU A 580     -31.924  80.196  -3.715  1.00  1.28           C  
ATOM   8429  O   LEU A 580     -31.000  80.028  -2.919  1.00  1.28           O  
ATOM   8430  CB  LEU A 580     -33.336  81.536  -2.152  1.00  1.28           C  
ATOM   8431  CG  LEU A 580     -34.227  82.738  -1.904  1.00  1.28           C  
ATOM   8432  CD1 LEU A 580     -34.659  82.736  -0.466  1.00  1.28           C  
ATOM   8433  CD2 LEU A 580     -33.464  84.004  -2.255  1.00  1.28           C  
ATOM   8434  H   LEU A 580     -34.731  80.503  -4.184  1.00  1.28           H  
ATOM   8435  HA  LEU A 580     -32.348  82.280  -3.896  1.00  1.28           H  
ATOM   8436 1HB  LEU A 580     -33.884  80.639  -1.859  1.00  1.28           H  
ATOM   8437 2HB  LEU A 580     -32.462  81.635  -1.516  1.00  1.28           H  
ATOM   8438  HG  LEU A 580     -35.121  82.674  -2.527  1.00  1.28           H  
ATOM   8439 1HD1 LEU A 580     -35.294  83.593  -0.266  1.00  1.28           H  
ATOM   8440 2HD1 LEU A 580     -35.209  81.828  -0.246  1.00  1.28           H  
ATOM   8441 3HD1 LEU A 580     -33.781  82.792   0.181  1.00  1.28           H  
ATOM   8442 1HD2 LEU A 580     -34.100  84.871  -2.080  1.00  1.28           H  
ATOM   8443 2HD2 LEU A 580     -32.572  84.075  -1.631  1.00  1.28           H  
ATOM   8444 3HD2 LEU A 580     -33.171  83.974  -3.309  1.00  1.28           H  
ATOM   8445  N   SER A 581     -32.180  79.385  -4.728  1.00  1.36           N  
ATOM   8446  CA  SER A 581     -31.467  78.150  -5.015  1.00  1.36           C  
ATOM   8447  C   SER A 581     -31.483  77.192  -3.827  1.00  1.36           C  
ATOM   8448  O   SER A 581     -32.450  77.119  -3.063  1.00  1.36           O  
ATOM   8449  CB  SER A 581     -30.032  78.442  -5.424  1.00  1.36           C  
ATOM   8450  OG  SER A 581     -29.390  77.275  -5.886  1.00  1.36           O  
ATOM   8451  H   SER A 581     -32.939  79.646  -5.334  1.00  1.36           H  
ATOM   8452  HA  SER A 581     -31.962  77.653  -5.850  1.00  1.36           H  
ATOM   8453 1HB  SER A 581     -30.028  79.198  -6.209  1.00  1.36           H  
ATOM   8454 2HB  SER A 581     -29.481  78.849  -4.577  1.00  1.36           H  
ATOM   8455  HG  SER A 581     -29.927  76.950  -6.617  1.00  1.36           H  
ATOM   8456  N   LYS A 582     -30.405  76.445  -3.681  1.00  1.34           N  
ATOM   8457  CA  LYS A 582     -30.347  75.399  -2.674  1.00  1.34           C  
ATOM   8458  C   LYS A 582     -30.254  75.891  -1.242  1.00  1.34           C  
ATOM   8459  O   LYS A 582     -29.650  76.921  -0.938  1.00  1.34           O  
ATOM   8460  CB  LYS A 582     -29.185  74.443  -2.949  1.00  1.34           C  
ATOM   8461  CG  LYS A 582     -29.354  73.591  -4.201  1.00  1.34           C  
ATOM   8462  CD  LYS A 582     -28.213  72.582  -4.356  1.00  1.34           C  
ATOM   8463  CE  LYS A 582     -28.514  71.598  -5.472  1.00  1.34           C  
ATOM   8464  NZ  LYS A 582     -28.562  72.251  -6.790  1.00  1.34           N  
ATOM   8465  H   LYS A 582     -29.626  76.580  -4.317  1.00  1.34           H  
ATOM   8466  HA  LYS A 582     -31.273  74.825  -2.755  1.00  1.34           H  
ATOM   8467 1HB  LYS A 582     -28.264  75.016  -3.058  1.00  1.34           H  
ATOM   8468 2HB  LYS A 582     -29.056  73.774  -2.099  1.00  1.34           H  
ATOM   8469 1HG  LYS A 582     -30.302  73.052  -4.154  1.00  1.34           H  
ATOM   8470 2HG  LYS A 582     -29.375  74.238  -5.079  1.00  1.34           H  
ATOM   8471 1HD  LYS A 582     -27.289  73.109  -4.591  1.00  1.34           H  
ATOM   8472 2HD  LYS A 582     -28.076  72.034  -3.425  1.00  1.34           H  
ATOM   8473 1HE  LYS A 582     -27.757  70.817  -5.489  1.00  1.34           H  
ATOM   8474 2HE  LYS A 582     -29.488  71.142  -5.279  1.00  1.34           H  
ATOM   8475 1HZ  LYS A 582     -28.811  71.549  -7.506  1.00  1.34           H  
ATOM   8476 2HZ  LYS A 582     -29.286  72.959  -6.784  1.00  1.34           H  
ATOM   8477 3HZ  LYS A 582     -27.684  72.670  -7.015  1.00  1.34           H  
ATOM   8478  N   GLY A 583     -30.817  75.093  -0.348  1.00  1.20           N  
ATOM   8479  CA  GLY A 583     -30.756  75.346   1.079  1.00  1.20           C  
ATOM   8480  C   GLY A 583     -31.466  74.226   1.816  1.00  1.20           C  
ATOM   8481  O   GLY A 583     -32.217  73.454   1.220  1.00  1.20           O  
ATOM   8482  H   GLY A 583     -31.308  74.275  -0.679  1.00  1.20           H  
ATOM   8483 1HA  GLY A 583     -29.716  75.407   1.401  1.00  1.20           H  
ATOM   8484 2HA  GLY A 583     -31.229  76.302   1.306  1.00  1.20           H  
ATOM   8485  N   ARG A 584     -31.245  74.152   3.116  1.00  1.02           N  
ATOM   8486  CA  ARG A 584     -31.822  73.083   3.917  1.00  1.02           C  
ATOM   8487  C   ARG A 584     -33.356  73.072   3.931  1.00  1.02           C  
ATOM   8488  O   ARG A 584     -34.005  74.120   4.136  1.00  1.02           O  
ATOM   8489  CB  ARG A 584     -31.266  73.158   5.316  1.00  1.02           C  
ATOM   8490  CG  ARG A 584     -29.805  72.784   5.451  1.00  1.02           C  
ATOM   8491  CD  ARG A 584     -29.319  72.957   6.853  1.00  1.02           C  
ATOM   8492  NE  ARG A 584     -27.907  72.592   6.995  1.00  1.02           N  
ATOM   8493  CZ  ARG A 584     -27.190  72.746   8.129  1.00  1.02           C  
ATOM   8494  NH1 ARG A 584     -27.760  73.256   9.193  1.00  1.02           N  
ATOM   8495  NH2 ARG A 584     -25.918  72.387   8.165  1.00  1.02           N  
ATOM   8496  H   ARG A 584     -30.632  74.825   3.554  1.00  1.02           H  
ATOM   8497  HA  ARG A 584     -31.482  72.146   3.489  1.00  1.02           H  
ATOM   8498 1HB  ARG A 584     -31.351  74.155   5.674  1.00  1.02           H  
ATOM   8499 2HB  ARG A 584     -31.834  72.507   5.953  1.00  1.02           H  
ATOM   8500 1HG  ARG A 584     -29.677  71.738   5.164  1.00  1.02           H  
ATOM   8501 2HG  ARG A 584     -29.208  73.418   4.797  1.00  1.02           H  
ATOM   8502 1HD  ARG A 584     -29.437  74.003   7.152  1.00  1.02           H  
ATOM   8503 2HD  ARG A 584     -29.903  72.329   7.520  1.00  1.02           H  
ATOM   8504  HE  ARG A 584     -27.437  72.198   6.191  1.00  1.02           H  
ATOM   8505 1HH1 ARG A 584     -28.732  73.533   9.153  1.00  1.02           H  
ATOM   8506 2HH1 ARG A 584     -27.235  73.387  10.046  1.00  1.02           H  
ATOM   8507 1HH2 ARG A 584     -25.479  71.995   7.344  1.00  1.02           H  
ATOM   8508 2HH2 ARG A 584     -25.388  72.508   9.015  1.00  1.02           H  
ATOM   8509  N   THR A 585     -33.904  71.857   3.752  1.00  0.85           N  
ATOM   8510  CA  THR A 585     -35.343  71.592   3.702  1.00  0.85           C  
ATOM   8511  C   THR A 585     -35.871  70.750   4.886  1.00  0.85           C  
ATOM   8512  O   THR A 585     -35.331  69.691   5.238  1.00  0.85           O  
ATOM   8513  CB  THR A 585     -35.709  70.896   2.370  1.00  0.85           C  
ATOM   8514  OG1 THR A 585     -35.356  71.745   1.267  1.00  0.85           O  
ATOM   8515  CG2 THR A 585     -37.205  70.612   2.299  1.00  0.85           C  
ATOM   8516  H   THR A 585     -33.254  71.079   3.599  1.00  0.85           H  
ATOM   8517  HA  THR A 585     -35.849  72.547   3.727  1.00  0.85           H  
ATOM   8518  HB  THR A 585     -35.153  69.958   2.290  1.00  0.85           H  
ATOM   8519  HG1 THR A 585     -34.424  72.006   1.335  1.00  0.85           H  
ATOM   8520 1HG2 THR A 585     -37.427  70.128   1.351  1.00  0.85           H  
ATOM   8521 2HG2 THR A 585     -37.498  69.961   3.114  1.00  0.85           H  
ATOM   8522 3HG2 THR A 585     -37.762  71.548   2.370  1.00  0.85           H  
ATOM   8523  N   VAL A 586     -36.964  71.217   5.460  1.00  0.73           N  
ATOM   8524  CA  VAL A 586     -37.607  70.589   6.589  1.00  0.73           C  
ATOM   8525  C   VAL A 586     -38.962  70.037   6.215  1.00  0.73           C  
ATOM   8526  O   VAL A 586     -39.755  70.730   5.585  1.00  0.73           O  
ATOM   8527  CB  VAL A 586     -37.853  71.613   7.699  1.00  0.73           C  
ATOM   8528  CG1 VAL A 586     -38.558  70.928   8.903  1.00  0.73           C  
ATOM   8529  CG2 VAL A 586     -36.559  72.279   8.049  1.00  0.73           C  
ATOM   8530  H   VAL A 586     -37.353  72.076   5.106  1.00  0.73           H  
ATOM   8531  HA  VAL A 586     -36.965  69.801   6.951  1.00  0.73           H  
ATOM   8532  HB  VAL A 586     -38.533  72.361   7.330  1.00  0.73           H  
ATOM   8533 1HG1 VAL A 586     -38.777  71.649   9.656  1.00  0.73           H  
ATOM   8534 2HG1 VAL A 586     -39.491  70.490   8.584  1.00  0.73           H  
ATOM   8535 3HG1 VAL A 586     -37.917  70.146   9.314  1.00  0.73           H  
ATOM   8536 1HG2 VAL A 586     -36.716  73.028   8.801  1.00  0.73           H  
ATOM   8537 2HG2 VAL A 586     -35.860  71.561   8.408  1.00  0.73           H  
ATOM   8538 3HG2 VAL A 586     -36.163  72.749   7.153  1.00  0.73           H  
ATOM   8539  N   PHE A 587     -39.231  68.806   6.601  1.00  0.66           N  
ATOM   8540  CA  PHE A 587     -40.552  68.237   6.393  1.00  0.66           C  
ATOM   8541  C   PHE A 587     -41.329  68.262   7.698  1.00  0.66           C  
ATOM   8542  O   PHE A 587     -40.785  67.941   8.753  1.00  0.66           O  
ATOM   8543  CB  PHE A 587     -40.436  66.893   5.734  1.00  0.66           C  
ATOM   8544  CG  PHE A 587     -40.169  67.062   4.267  1.00  0.66           C  
ATOM   8545  CD1 PHE A 587     -38.938  67.350   3.740  1.00  0.66           C  
ATOM   8546  CD2 PHE A 587     -41.197  66.881   3.411  1.00  0.66           C  
ATOM   8547  CE1 PHE A 587     -38.770  67.433   2.378  1.00  0.66           C  
ATOM   8548  CE2 PHE A 587     -41.049  66.969   2.090  1.00  0.66           C  
ATOM   8549  CZ  PHE A 587     -39.852  67.233   1.556  1.00  0.66           C  
ATOM   8550  H   PHE A 587     -38.500  68.282   7.085  1.00  0.66           H  
ATOM   8551  HA  PHE A 587     -41.081  68.862   5.680  1.00  0.66           H  
ATOM   8552 1HB  PHE A 587     -39.623  66.321   6.176  1.00  0.66           H  
ATOM   8553 2HB  PHE A 587     -41.362  66.331   5.859  1.00  0.66           H  
ATOM   8554  HD1 PHE A 587     -38.107  67.508   4.404  1.00  0.66           H  
ATOM   8555  HD2 PHE A 587     -42.152  66.661   3.809  1.00  0.66           H  
ATOM   8556  HE1 PHE A 587     -37.789  67.652   1.958  1.00  0.66           H  
ATOM   8557  HE2 PHE A 587     -41.897  66.819   1.465  1.00  0.66           H  
ATOM   8558  HZ  PHE A 587     -39.766  67.286   0.485  1.00  0.66           H  
ATOM   8559  N   VAL A 588     -42.576  68.728   7.606  1.00  0.63           N  
ATOM   8560  CA  VAL A 588     -43.423  68.947   8.766  1.00  0.63           C  
ATOM   8561  C   VAL A 588     -44.682  68.082   8.747  1.00  0.63           C  
ATOM   8562  O   VAL A 588     -45.425  68.070   7.771  1.00  0.63           O  
ATOM   8563  CB  VAL A 588     -43.802  70.444   8.781  1.00  0.63           C  
ATOM   8564  CG1 VAL A 588     -44.670  70.736   9.964  1.00  0.63           C  
ATOM   8565  CG2 VAL A 588     -42.505  71.294   8.688  1.00  0.63           C  
ATOM   8566  H   VAL A 588     -42.921  68.985   6.686  1.00  0.63           H  
ATOM   8567  HA  VAL A 588     -42.850  68.715   9.656  1.00  0.63           H  
ATOM   8568  HB  VAL A 588     -44.397  70.670   7.936  1.00  0.63           H  
ATOM   8569 1HG1 VAL A 588     -44.967  71.776   9.950  1.00  0.63           H  
ATOM   8570 2HG1 VAL A 588     -45.555  70.109   9.910  1.00  0.63           H  
ATOM   8571 3HG1 VAL A 588     -44.132  70.521  10.867  1.00  0.63           H  
ATOM   8572 1HG2 VAL A 588     -42.733  72.336   8.672  1.00  0.63           H  
ATOM   8573 2HG2 VAL A 588     -41.880  71.093   9.515  1.00  0.63           H  
ATOM   8574 3HG2 VAL A 588     -41.971  71.045   7.769  1.00  0.63           H  
ATOM   8575  N   PHE A 589     -44.912  67.338   9.820  1.00  0.64           N  
ATOM   8576  CA  PHE A 589     -46.059  66.438   9.909  1.00  0.64           C  
ATOM   8577  C   PHE A 589     -47.142  66.875  10.931  1.00  0.64           C  
ATOM   8578  O   PHE A 589     -46.841  66.911  12.122  1.00  0.64           O  
ATOM   8579  CB  PHE A 589     -45.492  65.075  10.277  1.00  0.64           C  
ATOM   8580  CG  PHE A 589     -44.648  64.524   9.182  1.00  0.64           C  
ATOM   8581  CD1 PHE A 589     -43.337  64.905   8.996  1.00  0.64           C  
ATOM   8582  CD2 PHE A 589     -45.169  63.619   8.350  1.00  0.64           C  
ATOM   8583  CE1 PHE A 589     -42.609  64.385   7.960  1.00  0.64           C  
ATOM   8584  CE2 PHE A 589     -44.445  63.079   7.322  1.00  0.64           C  
ATOM   8585  CZ  PHE A 589     -43.156  63.488   7.135  1.00  0.64           C  
ATOM   8586  H   PHE A 589     -44.227  67.354  10.573  1.00  0.64           H  
ATOM   8587  HA  PHE A 589     -46.482  66.357   8.915  1.00  0.64           H  
ATOM   8588 1HB  PHE A 589     -44.884  65.153  11.171  1.00  0.64           H  
ATOM   8589 2HB  PHE A 589     -46.302  64.378  10.474  1.00  0.64           H  
ATOM   8590  HD1 PHE A 589     -42.888  65.633   9.660  1.00  0.64           H  
ATOM   8591  HD2 PHE A 589     -46.178  63.332   8.532  1.00  0.64           H  
ATOM   8592  HE1 PHE A 589     -41.595  64.692   7.791  1.00  0.64           H  
ATOM   8593  HE2 PHE A 589     -44.893  62.343   6.654  1.00  0.64           H  
ATOM   8594  HZ  PHE A 589     -42.566  63.102   6.329  1.00  0.64           H  
ATOM   8595  N   PRO A 590     -48.356  67.294  10.518  1.00  0.67           N  
ATOM   8596  CA  PRO A 590     -49.513  67.693  11.326  1.00  0.67           C  
ATOM   8597  C   PRO A 590     -50.305  66.572  11.960  1.00  0.67           C  
ATOM   8598  O   PRO A 590     -50.130  65.404  11.617  1.00  0.67           O  
ATOM   8599  CB  PRO A 590     -50.369  68.472  10.346  1.00  0.67           C  
ATOM   8600  CG  PRO A 590     -50.095  67.891   9.062  1.00  0.67           C  
ATOM   8601  CD  PRO A 590     -48.608  67.510   9.078  1.00  0.67           C  
ATOM   8602  HA  PRO A 590     -49.154  68.353  12.125  1.00  0.67           H  
ATOM   8603 1HB  PRO A 590     -51.431  68.385  10.627  1.00  0.67           H  
ATOM   8604 2HB  PRO A 590     -50.119  69.529  10.362  1.00  0.67           H  
ATOM   8605 1HG  PRO A 590     -50.764  67.039   8.877  1.00  0.67           H  
ATOM   8606 2HG  PRO A 590     -50.332  68.671   8.326  1.00  0.67           H  
ATOM   8607 1HD  PRO A 590     -48.505  66.610   8.478  1.00  0.67           H  
ATOM   8608 2HD  PRO A 590     -47.992  68.333   8.695  1.00  0.67           H  
ATOM   8609  N   GLY A 591     -51.185  66.948  12.887  1.00  0.70           N  
ATOM   8610  CA  GLY A 591     -52.130  66.018  13.500  1.00  0.70           C  
ATOM   8611  C   GLY A 591     -53.543  66.023  12.882  1.00  0.70           C  
ATOM   8612  O   GLY A 591     -53.777  66.618  11.817  1.00  0.70           O  
ATOM   8613  H   GLY A 591     -51.225  67.921  13.158  1.00  0.70           H  
ATOM   8614 1HA  GLY A 591     -51.718  65.029  13.378  1.00  0.70           H  
ATOM   8615 2HA  GLY A 591     -52.191  66.211  14.572  1.00  0.70           H  
ATOM   8616  N   GLN A 592     -54.495  65.445  13.641  1.00  0.74           N  
ATOM   8617  CA  GLN A 592     -55.915  65.233  13.293  1.00  0.74           C  
ATOM   8618  C   GLN A 592     -56.663  66.418  12.681  1.00  0.74           C  
ATOM   8619  O   GLN A 592     -57.608  66.219  11.915  1.00  0.74           O  
ATOM   8620  CB  GLN A 592     -56.669  64.762  14.546  1.00  0.74           C  
ATOM   8621  CG  GLN A 592     -56.788  65.804  15.667  1.00  0.74           C  
ATOM   8622  CD  GLN A 592     -57.396  65.233  16.954  1.00  0.74           C  
ATOM   8623  OE1 GLN A 592     -58.379  64.482  16.934  1.00  0.74           O  
ATOM   8624  NE2 GLN A 592     -56.797  65.594  18.086  1.00  0.74           N  
ATOM   8625  H   GLN A 592     -54.173  64.976  14.486  1.00  0.74           H  
ATOM   8626  HA  GLN A 592     -55.968  64.423  12.592  1.00  0.74           H  
ATOM   8627 1HB  GLN A 592     -57.682  64.473  14.268  1.00  0.74           H  
ATOM   8628 2HB  GLN A 592     -56.181  63.875  14.952  1.00  0.74           H  
ATOM   8629 1HG  GLN A 592     -55.797  66.191  15.900  1.00  0.74           H  
ATOM   8630 2HG  GLN A 592     -57.435  66.614  15.329  1.00  0.74           H  
ATOM   8631 1HE2 GLN A 592     -57.138  65.255  18.967  1.00  0.74           H  
ATOM   8632 2HE2 GLN A 592     -55.997  66.195  18.055  1.00  0.74           H  
ATOM   8633  N   GLY A 593     -56.237  67.643  12.967  1.00  0.77           N  
ATOM   8634  CA  GLY A 593     -56.905  68.835  12.438  1.00  0.77           C  
ATOM   8635  C   GLY A 593     -56.870  68.905  10.901  1.00  0.77           C  
ATOM   8636  O   GLY A 593     -57.660  69.622  10.287  1.00  0.77           O  
ATOM   8637  H   GLY A 593     -55.436  67.750  13.572  1.00  0.77           H  
ATOM   8638 1HA  GLY A 593     -57.941  68.845  12.779  1.00  0.77           H  
ATOM   8639 2HA  GLY A 593     -56.427  69.722  12.851  1.00  0.77           H  
ATOM   8640  N   SER A 594     -55.937  68.171  10.289  1.00  0.81           N  
ATOM   8641  CA  SER A 594     -55.770  68.114   8.840  1.00  0.81           C  
ATOM   8642  C   SER A 594     -56.677  67.104   8.115  1.00  0.81           C  
ATOM   8643  O   SER A 594     -56.674  67.053   6.886  1.00  0.81           O  
ATOM   8644  CB  SER A 594     -54.317  67.824   8.523  1.00  0.81           C  
ATOM   8645  OG  SER A 594     -53.930  66.566   9.009  1.00  0.81           O  
ATOM   8646  H   SER A 594     -55.306  67.609  10.864  1.00  0.81           H  
ATOM   8647  HA  SER A 594     -56.006  69.100   8.443  1.00  0.81           H  
ATOM   8648 1HB  SER A 594     -54.173  67.865   7.445  1.00  0.81           H  
ATOM   8649 2HB  SER A 594     -53.688  68.590   8.957  1.00  0.81           H  
ATOM   8650  HG  SER A 594     -53.942  66.632   9.996  1.00  0.81           H  
ATOM   8651  N   GLN A 595     -57.440  66.302   8.856  1.00  0.83           N  
ATOM   8652  CA  GLN A 595     -58.264  65.231   8.272  1.00  0.83           C  
ATOM   8653  C   GLN A 595     -59.453  65.636   7.383  1.00  0.83           C  
ATOM   8654  O   GLN A 595     -60.291  66.452   7.767  1.00  0.83           O  
ATOM   8655  CB  GLN A 595     -58.801  64.377   9.427  1.00  0.83           C  
ATOM   8656  CG  GLN A 595     -59.778  63.277   9.055  1.00  0.83           C  
ATOM   8657  CD  GLN A 595     -59.154  62.178   8.296  1.00  0.83           C  
ATOM   8658  OE1 GLN A 595     -58.145  61.600   8.699  1.00  0.83           O  
ATOM   8659  NE2 GLN A 595     -59.747  61.874   7.166  1.00  0.83           N  
ATOM   8660  H   GLN A 595     -57.439  66.410   9.873  1.00  0.83           H  
ATOM   8661  HA  GLN A 595     -57.607  64.633   7.664  1.00  0.83           H  
ATOM   8662 1HB  GLN A 595     -57.968  63.919   9.938  1.00  0.83           H  
ATOM   8663 2HB  GLN A 595     -59.294  65.027  10.152  1.00  0.83           H  
ATOM   8664 1HG  GLN A 595     -60.194  62.874   9.967  1.00  0.83           H  
ATOM   8665 2HG  GLN A 595     -60.578  63.696   8.449  1.00  0.83           H  
ATOM   8666 1HE2 GLN A 595     -59.383  61.149   6.576  1.00  0.83           H  
ATOM   8667 2HE2 GLN A 595     -60.590  62.351   6.905  1.00  0.83           H  
ATOM   8668  N   TRP A 596     -59.549  64.995   6.205  1.00  0.85           N  
ATOM   8669  CA  TRP A 596     -60.715  65.139   5.322  1.00  0.85           C  
ATOM   8670  C   TRP A 596     -60.994  63.797   4.614  1.00  0.85           C  
ATOM   8671  O   TRP A 596     -60.091  62.981   4.418  1.00  0.85           O  
ATOM   8672  CB  TRP A 596     -60.564  66.341   4.370  1.00  0.85           C  
ATOM   8673  CG  TRP A 596     -59.419  66.347   3.379  1.00  0.85           C  
ATOM   8674  CD1 TRP A 596     -58.142  66.704   3.635  1.00  0.85           C  
ATOM   8675  CD2 TRP A 596     -59.476  66.098   1.949  1.00  0.85           C  
ATOM   8676  NE1 TRP A 596     -57.400  66.669   2.479  1.00  0.85           N  
ATOM   8677  CE2 TRP A 596     -58.187  66.307   1.449  1.00  0.85           C  
ATOM   8678  CE3 TRP A 596     -60.494  65.752   1.070  1.00  0.85           C  
ATOM   8679  CZ2 TRP A 596     -57.880  66.166   0.108  1.00  0.85           C  
ATOM   8680  CZ3 TRP A 596     -60.188  65.615  -0.283  1.00  0.85           C  
ATOM   8681  CH2 TRP A 596     -58.913  65.813  -0.748  1.00  0.85           C  
ATOM   8682  H   TRP A 596     -58.799  64.378   5.932  1.00  0.85           H  
ATOM   8683  HA  TRP A 596     -61.585  65.359   5.943  1.00  0.85           H  
ATOM   8684 1HB  TRP A 596     -61.485  66.448   3.795  1.00  0.85           H  
ATOM   8685 2HB  TRP A 596     -60.469  67.244   4.975  1.00  0.85           H  
ATOM   8686  HD1 TRP A 596     -57.757  66.996   4.611  1.00  0.85           H  
ATOM   8687  HE1 TRP A 596     -56.414  66.925   2.400  1.00  0.85           H  
ATOM   8688  HE3 TRP A 596     -61.507  65.602   1.430  1.00  0.85           H  
ATOM   8689  HZ2 TRP A 596     -56.875  66.334  -0.275  1.00  0.85           H  
ATOM   8690  HZ3 TRP A 596     -60.990  65.349  -0.969  1.00  0.85           H  
ATOM   8691  HH2 TRP A 596     -58.714  65.699  -1.813  1.00  0.85           H  
ATOM   8692  N   THR A 597     -62.239  63.593   4.193  1.00  0.85           N  
ATOM   8693  CA  THR A 597     -62.680  62.302   3.650  1.00  0.85           C  
ATOM   8694  C   THR A 597     -61.947  61.779   2.418  1.00  0.85           C  
ATOM   8695  O   THR A 597     -61.645  60.595   2.330  1.00  0.85           O  
ATOM   8696  CB  THR A 597     -64.183  62.342   3.330  1.00  0.85           C  
ATOM   8697  OG1 THR A 597     -64.923  62.590   4.536  1.00  0.85           O  
ATOM   8698  CG2 THR A 597     -64.624  61.010   2.727  1.00  0.85           C  
ATOM   8699  H   THR A 597     -62.925  64.324   4.323  1.00  0.85           H  
ATOM   8700  HA  THR A 597     -62.532  61.568   4.436  1.00  0.85           H  
ATOM   8701  HB  THR A 597     -64.383  63.142   2.618  1.00  0.85           H  
ATOM   8702  HG1 THR A 597     -65.865  62.590   4.340  1.00  0.85           H  
ATOM   8703 1HG2 THR A 597     -65.689  61.047   2.503  1.00  0.85           H  
ATOM   8704 2HG2 THR A 597     -64.066  60.822   1.809  1.00  0.85           H  
ATOM   8705 3HG2 THR A 597     -64.433  60.210   3.433  1.00  0.85           H  
ATOM   8706  N   GLY A 598     -61.681  62.643   1.456  1.00  0.85           N  
ATOM   8707  CA  GLY A 598     -61.045  62.232   0.210  1.00  0.85           C  
ATOM   8708  C   GLY A 598     -59.521  62.316   0.256  1.00  0.85           C  
ATOM   8709  O   GLY A 598     -58.861  62.198  -0.778  1.00  0.85           O  
ATOM   8710  H   GLY A 598     -61.930  63.609   1.594  1.00  0.85           H  
ATOM   8711 1HA  GLY A 598     -61.338  61.206  -0.014  1.00  0.85           H  
ATOM   8712 2HA  GLY A 598     -61.414  62.847  -0.603  1.00  0.85           H  
ATOM   8713  N   MET A 599     -58.951  62.407   1.459  1.00  0.84           N  
ATOM   8714  CA  MET A 599     -57.540  62.718   1.659  1.00  0.84           C  
ATOM   8715  C   MET A 599     -56.536  62.032   0.749  1.00  0.84           C  
ATOM   8716  O   MET A 599     -55.689  62.686   0.143  1.00  0.84           O  
ATOM   8717  CB  MET A 599     -57.210  62.272   3.056  1.00  0.84           C  
ATOM   8718  CG  MET A 599     -55.857  62.441   3.427  1.00  0.84           C  
ATOM   8719  SD  MET A 599     -55.563  61.811   5.061  1.00  0.84           S  
ATOM   8720  CE  MET A 599     -56.739  62.753   5.887  1.00  0.84           C  
ATOM   8721  H   MET A 599     -59.538  62.405   2.293  1.00  0.84           H  
ATOM   8722  HA  MET A 599     -57.402  63.779   1.564  1.00  0.84           H  
ATOM   8723 1HB  MET A 599     -57.789  62.864   3.746  1.00  0.84           H  
ATOM   8724 2HB  MET A 599     -57.492  61.230   3.199  1.00  0.84           H  
ATOM   8725 1HG  MET A 599     -55.251  61.904   2.727  1.00  0.84           H  
ATOM   8726 2HG  MET A 599     -55.606  63.463   3.367  1.00  0.84           H  
ATOM   8727 1HE  MET A 599     -56.704  62.505   6.926  1.00  0.84           H  
ATOM   8728 2HE  MET A 599     -56.525  63.804   5.754  1.00  0.84           H  
ATOM   8729 3HE  MET A 599     -57.719  62.533   5.484  1.00  0.84           H  
ATOM   8730  N   GLY A 600     -56.622  60.715   0.661  1.00  0.83           N  
ATOM   8731  CA  GLY A 600     -55.696  59.941  -0.150  1.00  0.83           C  
ATOM   8732  C   GLY A 600     -56.424  59.244  -1.278  1.00  0.83           C  
ATOM   8733  O   GLY A 600     -55.841  58.422  -1.977  1.00  0.83           O  
ATOM   8734  H   GLY A 600     -57.351  60.241   1.171  1.00  0.83           H  
ATOM   8735 1HA  GLY A 600     -54.915  60.589  -0.552  1.00  0.83           H  
ATOM   8736 2HA  GLY A 600     -55.211  59.198   0.480  1.00  0.83           H  
ATOM   8737  N   ARG A 601     -57.693  59.573  -1.472  1.00  0.82           N  
ATOM   8738  CA  ARG A 601     -58.500  58.866  -2.459  1.00  0.82           C  
ATOM   8739  C   ARG A 601     -57.967  58.993  -3.864  1.00  0.82           C  
ATOM   8740  O   ARG A 601     -57.662  57.994  -4.528  1.00  0.82           O  
ATOM   8741  CB  ARG A 601     -59.933  59.378  -2.412  1.00  0.82           C  
ATOM   8742  CG  ARG A 601     -60.910  58.736  -3.386  1.00  0.82           C  
ATOM   8743  CD  ARG A 601     -62.286  59.299  -3.214  1.00  0.82           C  
ATOM   8744  NE  ARG A 601     -62.390  60.710  -3.634  1.00  0.82           N  
ATOM   8745  CZ  ARG A 601     -63.255  61.604  -3.089  1.00  0.82           C  
ATOM   8746  NH1 ARG A 601     -64.038  61.235  -2.094  1.00  0.82           N  
ATOM   8747  NH2 ARG A 601     -63.327  62.847  -3.546  1.00  0.82           N  
ATOM   8748  H   ARG A 601     -58.107  60.343  -0.947  1.00  0.82           H  
ATOM   8749  HA  ARG A 601     -58.510  57.810  -2.188  1.00  0.82           H  
ATOM   8750 1HB  ARG A 601     -60.331  59.230  -1.412  1.00  0.82           H  
ATOM   8751 2HB  ARG A 601     -59.942  60.451  -2.602  1.00  0.82           H  
ATOM   8752 1HG  ARG A 601     -60.589  58.961  -4.404  1.00  0.82           H  
ATOM   8753 2HG  ARG A 601     -60.947  57.660  -3.250  1.00  0.82           H  
ATOM   8754 1HD  ARG A 601     -62.984  58.714  -3.813  1.00  0.82           H  
ATOM   8755 2HD  ARG A 601     -62.569  59.229  -2.162  1.00  0.82           H  
ATOM   8756  HE  ARG A 601     -61.805  61.018  -4.430  1.00  0.82           H  
ATOM   8757 1HH1 ARG A 601     -63.993  60.287  -1.738  1.00  0.82           H  
ATOM   8758 2HH1 ARG A 601     -64.687  61.895  -1.691  1.00  0.82           H  
ATOM   8759 1HH2 ARG A 601     -62.739  63.152  -4.314  1.00  0.82           H  
ATOM   8760 2HH2 ARG A 601     -63.978  63.495  -3.134  1.00  0.82           H  
ATOM   8761  N   GLU A 602     -57.803  60.219  -4.325  1.00  0.82           N  
ATOM   8762  CA  GLU A 602     -57.417  60.388  -5.701  1.00  0.82           C  
ATOM   8763  C   GLU A 602     -55.987  59.910  -5.918  1.00  0.82           C  
ATOM   8764  O   GLU A 602     -55.682  59.334  -6.971  1.00  0.82           O  
ATOM   8765  CB  GLU A 602     -57.604  61.836  -6.112  1.00  0.82           C  
ATOM   8766  CG  GLU A 602     -59.075  62.304  -6.065  1.00  0.82           C  
ATOM   8767  CD  GLU A 602     -60.052  61.443  -6.854  1.00  0.82           C  
ATOM   8768  OE1 GLU A 602     -59.794  61.130  -7.987  1.00  0.82           O  
ATOM   8769  OE2 GLU A 602     -61.086  61.118  -6.299  1.00  0.82           O  
ATOM   8770  H   GLU A 602     -58.002  61.015  -3.733  1.00  0.82           H  
ATOM   8771  HA  GLU A 602     -58.073  59.775  -6.319  1.00  0.82           H  
ATOM   8772 1HB  GLU A 602     -57.039  62.475  -5.443  1.00  0.82           H  
ATOM   8773 2HB  GLU A 602     -57.221  61.988  -7.122  1.00  0.82           H  
ATOM   8774 1HG  GLU A 602     -59.394  62.322  -5.022  1.00  0.82           H  
ATOM   8775 2HG  GLU A 602     -59.117  63.326  -6.444  1.00  0.82           H  
ATOM   8776  N   LEU A 603     -55.116  60.103  -4.916  1.00  0.85           N  
ATOM   8777  CA  LEU A 603     -53.747  59.639  -5.062  1.00  0.85           C  
ATOM   8778  C   LEU A 603     -53.693  58.111  -5.088  1.00  0.85           C  
ATOM   8779  O   LEU A 603     -52.904  57.542  -5.838  1.00  0.85           O  
ATOM   8780  CB  LEU A 603     -52.821  60.202  -3.992  1.00  0.85           C  
ATOM   8781  CG  LEU A 603     -52.500  61.694  -4.074  1.00  0.85           C  
ATOM   8782  CD1 LEU A 603     -51.698  62.064  -2.876  1.00  0.85           C  
ATOM   8783  CD2 LEU A 603     -51.701  61.994  -5.349  1.00  0.85           C  
ATOM   8784  H   LEU A 603     -55.419  60.560  -4.066  1.00  0.85           H  
ATOM   8785  HA  LEU A 603     -53.372  59.999  -6.014  1.00  0.85           H  
ATOM   8786 1HB  LEU A 603     -53.269  60.016  -3.019  1.00  0.85           H  
ATOM   8787 2HB  LEU A 603     -51.880  59.676  -4.058  1.00  0.85           H  
ATOM   8788  HG  LEU A 603     -53.424  62.274  -4.069  1.00  0.85           H  
ATOM   8789 1HD1 LEU A 603     -51.467  63.111  -2.917  1.00  0.85           H  
ATOM   8790 2HD1 LEU A 603     -52.271  61.848  -1.974  1.00  0.85           H  
ATOM   8791 3HD1 LEU A 603     -50.777  61.492  -2.867  1.00  0.85           H  
ATOM   8792 1HD2 LEU A 603     -51.467  63.062  -5.383  1.00  0.85           H  
ATOM   8793 2HD2 LEU A 603     -50.773  61.419  -5.343  1.00  0.85           H  
ATOM   8794 3HD2 LEU A 603     -52.293  61.724  -6.226  1.00  0.85           H  
ATOM   8795  N   LEU A 604     -54.566  57.416  -4.347  1.00  0.88           N  
ATOM   8796  CA  LEU A 604     -54.554  55.954  -4.440  1.00  0.88           C  
ATOM   8797  C   LEU A 604     -54.872  55.493  -5.852  1.00  0.88           C  
ATOM   8798  O   LEU A 604     -54.303  54.512  -6.337  1.00  0.88           O  
ATOM   8799  CB  LEU A 604     -55.570  55.303  -3.476  1.00  0.88           C  
ATOM   8800  CG  LEU A 604     -55.202  55.324  -2.018  1.00  0.88           C  
ATOM   8801  CD1 LEU A 604     -56.345  54.838  -1.143  1.00  0.88           C  
ATOM   8802  CD2 LEU A 604     -54.048  54.470  -1.880  1.00  0.88           C  
ATOM   8803  H   LEU A 604     -55.210  57.875  -3.704  1.00  0.88           H  
ATOM   8804  HA  LEU A 604     -53.556  55.602  -4.181  1.00  0.88           H  
ATOM   8805 1HB  LEU A 604     -56.519  55.835  -3.576  1.00  0.88           H  
ATOM   8806 2HB  LEU A 604     -55.724  54.270  -3.775  1.00  0.88           H  
ATOM   8807  HG  LEU A 604     -54.950  56.302  -1.718  1.00  0.88           H  
ATOM   8808 1HD1 LEU A 604     -56.025  54.851  -0.105  1.00  0.88           H  
ATOM   8809 2HD1 LEU A 604     -57.203  55.501  -1.270  1.00  0.88           H  
ATOM   8810 3HD1 LEU A 604     -56.615  53.823  -1.427  1.00  0.88           H  
ATOM   8811 1HD2 LEU A 604     -53.753  54.470  -0.886  1.00  0.88           H  
ATOM   8812 2HD2 LEU A 604     -54.292  53.457  -2.192  1.00  0.88           H  
ATOM   8813 3HD2 LEU A 604     -53.267  54.868  -2.503  1.00  0.88           H  
ATOM   8814  N   HIS A 605     -55.780  56.204  -6.515  1.00  0.91           N  
ATOM   8815  CA  HIS A 605     -56.176  55.842  -7.866  1.00  0.91           C  
ATOM   8816  C   HIS A 605     -55.182  56.340  -8.934  1.00  0.91           C  
ATOM   8817  O   HIS A 605     -55.092  55.758 -10.020  1.00  0.91           O  
ATOM   8818  CB  HIS A 605     -57.565  56.418  -8.171  1.00  0.91           C  
ATOM   8819  CG  HIS A 605     -58.685  55.841  -7.325  1.00  0.91           C  
ATOM   8820  ND1 HIS A 605     -59.041  54.507  -7.358  1.00  0.91           N  
ATOM   8821  CD2 HIS A 605     -59.531  56.436  -6.444  1.00  0.91           C  
ATOM   8822  CE1 HIS A 605     -60.052  54.305  -6.525  1.00  0.91           C  
ATOM   8823  NE2 HIS A 605     -60.371  55.458  -5.962  1.00  0.91           N  
ATOM   8824  H   HIS A 605     -56.233  56.991  -6.043  1.00  0.91           H  
ATOM   8825  HA  HIS A 605     -56.231  54.758  -7.947  1.00  0.91           H  
ATOM   8826 1HB  HIS A 605     -57.544  57.499  -8.007  1.00  0.91           H  
ATOM   8827 2HB  HIS A 605     -57.805  56.251  -9.219  1.00  0.91           H  
ATOM   8828  HD1 HIS A 605     -58.728  53.837  -8.033  1.00  0.91           H  
ATOM   8829  HD2 HIS A 605     -59.636  57.465  -6.104  1.00  0.91           H  
ATOM   8830  HE1 HIS A 605     -60.480  53.310  -6.406  1.00  0.91           H  
ATOM   8831  N   THR A 606     -54.444  57.409  -8.619  1.00  0.93           N  
ATOM   8832  CA  THR A 606     -53.539  58.054  -9.565  1.00  0.93           C  
ATOM   8833  C   THR A 606     -52.052  57.673  -9.470  1.00  0.93           C  
ATOM   8834  O   THR A 606     -51.388  57.535 -10.499  1.00  0.93           O  
ATOM   8835  CB  THR A 606     -53.645  59.571  -9.412  1.00  0.93           C  
ATOM   8836  OG1 THR A 606     -55.002  59.961  -9.599  1.00  0.93           O  
ATOM   8837  CG2 THR A 606     -52.783  60.245 -10.445  1.00  0.93           C  
ATOM   8838  H   THR A 606     -54.582  57.843  -7.710  1.00  0.93           H  
ATOM   8839  HA  THR A 606     -53.875  57.793 -10.567  1.00  0.93           H  
ATOM   8840  HB  THR A 606     -53.324  59.872  -8.417  1.00  0.93           H  
ATOM   8841  HG1 THR A 606     -55.499  59.765  -8.766  1.00  0.93           H  
ATOM   8842 1HG2 THR A 606     -52.882  61.308 -10.347  1.00  0.93           H  
ATOM   8843 2HG2 THR A 606     -51.742  59.956 -10.301  1.00  0.93           H  
ATOM   8844 3HG2 THR A 606     -53.109  59.944 -11.434  1.00  0.93           H  
ATOM   8845  N   SER A 607     -51.514  57.574  -8.253  1.00  0.93           N  
ATOM   8846  CA  SER A 607     -50.096  57.296  -8.027  1.00  0.93           C  
ATOM   8847  C   SER A 607     -49.810  55.928  -7.413  1.00  0.93           C  
ATOM   8848  O   SER A 607     -50.057  55.740  -6.219  1.00  0.93           O  
ATOM   8849  CB  SER A 607     -49.509  58.331  -7.083  1.00  0.93           C  
ATOM   8850  OG  SER A 607     -48.193  57.965  -6.680  1.00  0.93           O  
ATOM   8851  H   SER A 607     -52.113  57.684  -7.444  1.00  0.93           H  
ATOM   8852  HA  SER A 607     -49.580  57.411  -8.974  1.00  0.93           H  
ATOM   8853 1HB  SER A 607     -49.480  59.299  -7.582  1.00  0.93           H  
ATOM   8854 2HB  SER A 607     -50.153  58.435  -6.213  1.00  0.93           H  
ATOM   8855  HG  SER A 607     -47.628  57.880  -7.492  1.00  0.93           H  
ATOM   8856  N   PRO A 608     -49.244  54.964  -8.178  1.00  0.91           N  
ATOM   8857  CA  PRO A 608     -48.861  53.641  -7.722  1.00  0.91           C  
ATOM   8858  C   PRO A 608     -47.863  53.733  -6.573  1.00  0.91           C  
ATOM   8859  O   PRO A 608     -47.768  52.827  -5.747  1.00  0.91           O  
ATOM   8860  CB  PRO A 608     -48.212  53.028  -8.969  1.00  0.91           C  
ATOM   8861  CG  PRO A 608     -48.842  53.762 -10.126  1.00  0.91           C  
ATOM   8862  CD  PRO A 608     -49.042  55.173  -9.624  1.00  0.91           C  
ATOM   8863  HA  PRO A 608     -49.760  53.081  -7.428  1.00  0.91           H  
ATOM   8864 1HB  PRO A 608     -47.119  53.169  -8.926  1.00  0.91           H  
ATOM   8865 2HB  PRO A 608     -48.396  51.944  -8.996  1.00  0.91           H  
ATOM   8866 1HG  PRO A 608     -48.183  53.723 -11.007  1.00  0.91           H  
ATOM   8867 2HG  PRO A 608     -49.789  53.282 -10.415  1.00  0.91           H  
ATOM   8868 1HD  PRO A 608     -48.142  55.791  -9.812  1.00  0.91           H  
ATOM   8869 2HD  PRO A 608     -49.945  55.570 -10.101  1.00  0.91           H  
ATOM   8870  N   GLU A 609     -47.129  54.846  -6.509  1.00  0.86           N  
ATOM   8871  CA  GLU A 609     -46.153  55.048  -5.457  1.00  0.86           C  
ATOM   8872  C   GLU A 609     -46.892  55.288  -4.154  1.00  0.86           C  
ATOM   8873  O   GLU A 609     -46.665  54.604  -3.157  1.00  0.86           O  
ATOM   8874  CB  GLU A 609     -45.261  56.248  -5.787  1.00  0.86           C  
ATOM   8875  CG  GLU A 609     -44.394  56.094  -7.025  1.00  0.86           C  
ATOM   8876  CD  GLU A 609     -45.095  56.464  -8.369  1.00  0.86           C  
ATOM   8877  OE1 GLU A 609     -46.131  57.134  -8.384  1.00  0.86           O  
ATOM   8878  OE2 GLU A 609     -44.573  56.053  -9.379  1.00  0.86           O  
ATOM   8879  H   GLU A 609     -47.242  55.562  -7.206  1.00  0.86           H  
ATOM   8880  HA  GLU A 609     -45.541  54.150  -5.354  1.00  0.86           H  
ATOM   8881 1HB  GLU A 609     -45.880  57.109  -5.958  1.00  0.86           H  
ATOM   8882 2HB  GLU A 609     -44.611  56.467  -4.939  1.00  0.86           H  
ATOM   8883 1HG  GLU A 609     -43.511  56.726  -6.907  1.00  0.86           H  
ATOM   8884 2HG  GLU A 609     -44.055  55.061  -7.077  1.00  0.86           H  
ATOM   8885  N   PHE A 610     -47.839  56.225  -4.191  1.00  0.80           N  
ATOM   8886  CA  PHE A 610     -48.614  56.571  -3.012  1.00  0.80           C  
ATOM   8887  C   PHE A 610     -49.306  55.320  -2.538  1.00  0.80           C  
ATOM   8888  O   PHE A 610     -49.246  54.954  -1.365  1.00  0.80           O  
ATOM   8889  CB  PHE A 610     -49.666  57.618  -3.357  1.00  0.80           C  
ATOM   8890  CG  PHE A 610     -50.502  58.118  -2.217  1.00  0.80           C  
ATOM   8891  CD1 PHE A 610     -50.026  59.089  -1.351  1.00  0.80           C  
ATOM   8892  CD2 PHE A 610     -51.777  57.647  -2.026  1.00  0.80           C  
ATOM   8893  CE1 PHE A 610     -50.810  59.567  -0.337  1.00  0.80           C  
ATOM   8894  CE2 PHE A 610     -52.558  58.133  -1.009  1.00  0.80           C  
ATOM   8895  CZ  PHE A 610     -52.074  59.091  -0.174  1.00  0.80           C  
ATOM   8896  H   PHE A 610     -48.006  56.738  -5.060  1.00  0.80           H  
ATOM   8897  HA  PHE A 610     -47.948  56.940  -2.231  1.00  0.80           H  
ATOM   8898 1HB  PHE A 610     -49.201  58.444  -3.839  1.00  0.80           H  
ATOM   8899 2HB  PHE A 610     -50.350  57.190  -4.090  1.00  0.80           H  
ATOM   8900  HD1 PHE A 610     -49.020  59.476  -1.476  1.00  0.80           H  
ATOM   8901  HD2 PHE A 610     -52.162  56.892  -2.701  1.00  0.80           H  
ATOM   8902  HE1 PHE A 610     -50.423  60.324   0.332  1.00  0.80           H  
ATOM   8903  HE2 PHE A 610     -53.563  57.763  -0.873  1.00  0.80           H  
ATOM   8904  HZ  PHE A 610     -52.695  59.471   0.614  1.00  0.80           H  
ATOM   8905  N   ALA A 611     -49.951  54.644  -3.485  1.00  0.75           N  
ATOM   8906  CA  ALA A 611     -50.692  53.437  -3.205  1.00  0.75           C  
ATOM   8907  C   ALA A 611     -49.809  52.363  -2.603  1.00  0.75           C  
ATOM   8908  O   ALA A 611     -50.238  51.648  -1.699  1.00  0.75           O  
ATOM   8909  CB  ALA A 611     -51.334  52.926  -4.476  1.00  0.75           C  
ATOM   8910  H   ALA A 611     -49.932  55.003  -4.441  1.00  0.75           H  
ATOM   8911  HA  ALA A 611     -51.453  53.672  -2.482  1.00  0.75           H  
ATOM   8912 1HB  ALA A 611     -51.915  52.033  -4.260  1.00  0.75           H  
ATOM   8913 2HB  ALA A 611     -51.988  53.698  -4.894  1.00  0.75           H  
ATOM   8914 3HB  ALA A 611     -50.555  52.687  -5.192  1.00  0.75           H  
ATOM   8915  N   ALA A 612     -48.562  52.246  -3.064  1.00  0.70           N  
ATOM   8916  CA  ALA A 612     -47.679  51.255  -2.489  1.00  0.70           C  
ATOM   8917  C   ALA A 612     -47.459  51.524  -1.016  1.00  0.70           C  
ATOM   8918  O   ALA A 612     -47.491  50.596  -0.209  1.00  0.70           O  
ATOM   8919  CB  ALA A 612     -46.338  51.256  -3.200  1.00  0.70           C  
ATOM   8920  H   ALA A 612     -48.224  52.819  -3.834  1.00  0.70           H  
ATOM   8921  HA  ALA A 612     -48.147  50.278  -2.597  1.00  0.70           H  
ATOM   8922 1HB  ALA A 612     -45.694  50.495  -2.764  1.00  0.70           H  
ATOM   8923 2HB  ALA A 612     -46.490  51.047  -4.259  1.00  0.70           H  
ATOM   8924 3HB  ALA A 612     -45.868  52.230  -3.090  1.00  0.70           H  
ATOM   8925  N   TYR A 613     -47.318  52.795  -0.643  1.00  0.66           N  
ATOM   8926  CA  TYR A 613     -47.046  53.106   0.752  1.00  0.66           C  
ATOM   8927  C   TYR A 613     -48.300  52.992   1.577  1.00  0.66           C  
ATOM   8928  O   TYR A 613     -48.261  52.531   2.723  1.00  0.66           O  
ATOM   8929  CB  TYR A 613     -46.419  54.476   0.861  1.00  0.66           C  
ATOM   8930  CG  TYR A 613     -45.098  54.448   0.246  1.00  0.66           C  
ATOM   8931  CD1 TYR A 613     -44.865  55.187  -0.877  1.00  0.66           C  
ATOM   8932  CD2 TYR A 613     -44.121  53.624   0.767  1.00  0.66           C  
ATOM   8933  CE1 TYR A 613     -43.661  55.117  -1.496  1.00  0.66           C  
ATOM   8934  CE2 TYR A 613     -42.901  53.553   0.155  1.00  0.66           C  
ATOM   8935  CZ  TYR A 613     -42.665  54.293  -0.976  1.00  0.66           C  
ATOM   8936  OH  TYR A 613     -41.446  54.210  -1.593  1.00  0.66           O  
ATOM   8937  H   TYR A 613     -47.330  53.534  -1.354  1.00  0.66           H  
ATOM   8938  HA  TYR A 613     -46.328  52.377   1.129  1.00  0.66           H  
ATOM   8939 1HB  TYR A 613     -47.034  55.202   0.326  1.00  0.66           H  
ATOM   8940 2HB  TYR A 613     -46.331  54.787   1.902  1.00  0.66           H  
ATOM   8941  HD1 TYR A 613     -45.653  55.824  -1.279  1.00  0.66           H  
ATOM   8942  HD2 TYR A 613     -44.321  53.023   1.658  1.00  0.66           H  
ATOM   8943  HE1 TYR A 613     -43.493  55.701  -2.391  1.00  0.66           H  
ATOM   8944  HE2 TYR A 613     -42.126  52.901   0.559  1.00  0.66           H  
ATOM   8945  HH  TYR A 613     -41.428  54.813  -2.355  1.00  0.66           H  
ATOM   8946  N   ILE A 614     -49.431  53.366   1.005  1.00  0.64           N  
ATOM   8947  CA  ILE A 614     -50.658  53.169   1.731  1.00  0.64           C  
ATOM   8948  C   ILE A 614     -50.887  51.687   1.954  1.00  0.64           C  
ATOM   8949  O   ILE A 614     -51.277  51.299   3.044  1.00  0.64           O  
ATOM   8950  CB  ILE A 614     -51.853  53.791   1.016  1.00  0.64           C  
ATOM   8951  CG1 ILE A 614     -51.698  55.314   0.970  1.00  0.64           C  
ATOM   8952  CG2 ILE A 614     -53.094  53.447   1.726  1.00  0.64           C  
ATOM   8953  CD1 ILE A 614     -51.629  55.942   2.320  1.00  0.64           C  
ATOM   8954  H   ILE A 614     -49.428  53.779   0.070  1.00  0.64           H  
ATOM   8955  HA  ILE A 614     -50.565  53.652   2.699  1.00  0.64           H  
ATOM   8956  HB  ILE A 614     -51.885  53.414  -0.001  1.00  0.64           H  
ATOM   8957 1HG1 ILE A 614     -50.791  55.566   0.432  1.00  0.64           H  
ATOM   8958 2HG1 ILE A 614     -52.538  55.745   0.457  1.00  0.64           H  
ATOM   8959 1HG2 ILE A 614     -53.938  53.874   1.226  1.00  0.64           H  
ATOM   8960 2HG2 ILE A 614     -53.201  52.368   1.773  1.00  0.64           H  
ATOM   8961 3HG2 ILE A 614     -53.025  53.848   2.693  1.00  0.64           H  
ATOM   8962 1HD1 ILE A 614     -51.518  57.006   2.195  1.00  0.64           H  
ATOM   8963 2HD1 ILE A 614     -52.527  55.733   2.877  1.00  0.64           H  
ATOM   8964 3HD1 ILE A 614     -50.774  55.548   2.857  1.00  0.64           H  
ATOM   8965  N   ALA A 615     -50.622  50.848   0.950  1.00  0.63           N  
ATOM   8966  CA  ALA A 615     -50.774  49.409   1.111  1.00  0.63           C  
ATOM   8967  C   ALA A 615     -49.832  48.865   2.190  1.00  0.63           C  
ATOM   8968  O   ALA A 615     -50.225  48.010   3.000  1.00  0.63           O  
ATOM   8969  CB  ALA A 615     -50.495  48.713  -0.206  1.00  0.63           C  
ATOM   8970  H   ALA A 615     -50.319  51.209   0.051  1.00  0.63           H  
ATOM   8971  HA  ALA A 615     -51.798  49.207   1.417  1.00  0.63           H  
ATOM   8972 1HB  ALA A 615     -50.633  47.641  -0.092  1.00  0.63           H  
ATOM   8973 2HB  ALA A 615     -51.179  49.093  -0.966  1.00  0.63           H  
ATOM   8974 3HB  ALA A 615     -49.470  48.919  -0.509  1.00  0.63           H  
ATOM   8975  N   GLU A 616     -48.592  49.365   2.245  1.00  0.62           N  
ATOM   8976  CA  GLU A 616     -47.682  48.907   3.290  1.00  0.62           C  
ATOM   8977  C   GLU A 616     -48.195  49.347   4.663  1.00  0.62           C  
ATOM   8978  O   GLU A 616     -48.142  48.579   5.634  1.00  0.62           O  
ATOM   8979  CB  GLU A 616     -46.254  49.428   3.067  1.00  0.62           C  
ATOM   8980  CG  GLU A 616     -45.511  48.832   1.875  1.00  0.62           C  
ATOM   8981  CD  GLU A 616     -44.114  49.411   1.690  1.00  0.62           C  
ATOM   8982  OE1 GLU A 616     -43.759  50.324   2.403  1.00  0.62           O  
ATOM   8983  OE2 GLU A 616     -43.407  48.933   0.832  1.00  0.62           O  
ATOM   8984  H   GLU A 616     -48.274  50.035   1.540  1.00  0.62           H  
ATOM   8985  HA  GLU A 616     -47.655  47.818   3.270  1.00  0.62           H  
ATOM   8986 1HB  GLU A 616     -46.274  50.513   2.950  1.00  0.62           H  
ATOM   8987 2HB  GLU A 616     -45.654  49.200   3.932  1.00  0.62           H  
ATOM   8988 1HG  GLU A 616     -45.424  47.757   2.023  1.00  0.62           H  
ATOM   8989 2HG  GLU A 616     -46.090  48.992   0.978  1.00  0.62           H  
ATOM   8990  N   CYS A 617     -48.730  50.574   4.732  1.00  0.62           N  
ATOM   8991  CA  CYS A 617     -49.249  51.108   5.979  1.00  0.62           C  
ATOM   8992  C   CYS A 617     -50.454  50.300   6.386  1.00  0.62           C  
ATOM   8993  O   CYS A 617     -50.582  49.928   7.548  1.00  0.62           O  
ATOM   8994  CB  CYS A 617     -49.670  52.569   5.828  1.00  0.62           C  
ATOM   8995  SG  CYS A 617     -48.311  53.734   5.543  1.00  0.62           S  
ATOM   8996  H   CYS A 617     -48.734  51.168   3.903  1.00  0.62           H  
ATOM   8997  HA  CYS A 617     -48.492  51.023   6.757  1.00  0.62           H  
ATOM   8998 1HB  CYS A 617     -50.368  52.661   5.001  1.00  0.62           H  
ATOM   8999 2HB  CYS A 617     -50.191  52.877   6.730  1.00  0.62           H  
ATOM   9000  HG  CYS A 617     -48.027  53.272   4.298  1.00  0.62           H  
ATOM   9001  N   GLU A 618     -51.310  49.972   5.412  1.00  0.63           N  
ATOM   9002  CA  GLU A 618     -52.497  49.187   5.662  1.00  0.63           C  
ATOM   9003  C   GLU A 618     -52.141  47.842   6.218  1.00  0.63           C  
ATOM   9004  O   GLU A 618     -52.742  47.390   7.186  1.00  0.63           O  
ATOM   9005  CB  GLU A 618     -53.320  48.928   4.400  1.00  0.63           C  
ATOM   9006  CG  GLU A 618     -54.537  48.121   4.745  1.00  0.63           C  
ATOM   9007  CD  GLU A 618     -55.514  47.825   3.664  1.00  0.63           C  
ATOM   9008  OE1 GLU A 618     -55.890  48.725   2.922  1.00  0.63           O  
ATOM   9009  OE2 GLU A 618     -55.955  46.680   3.631  1.00  0.63           O  
ATOM   9010  H   GLU A 618     -51.139  50.305   4.474  1.00  0.63           H  
ATOM   9011  HA  GLU A 618     -53.115  49.712   6.390  1.00  0.63           H  
ATOM   9012 1HB  GLU A 618     -53.561  49.839   3.886  1.00  0.63           H  
ATOM   9013 2HB  GLU A 618     -52.730  48.331   3.711  1.00  0.63           H  
ATOM   9014 1HG  GLU A 618     -54.142  47.182   5.076  1.00  0.63           H  
ATOM   9015 2HG  GLU A 618     -55.029  48.566   5.592  1.00  0.63           H  
ATOM   9016  N   THR A 619     -51.143  47.209   5.612  1.00  0.64           N  
ATOM   9017  CA  THR A 619     -50.745  45.892   6.033  1.00  0.64           C  
ATOM   9018  C   THR A 619     -50.351  45.930   7.493  1.00  0.64           C  
ATOM   9019  O   THR A 619     -50.779  45.086   8.279  1.00  0.64           O  
ATOM   9020  CB  THR A 619     -49.568  45.394   5.178  1.00  0.64           C  
ATOM   9021  OG1 THR A 619     -49.979  45.324   3.797  1.00  0.64           O  
ATOM   9022  CG2 THR A 619     -49.119  44.023   5.654  1.00  0.64           C  
ATOM   9023  H   THR A 619     -50.685  47.635   4.808  1.00  0.64           H  
ATOM   9024  HA  THR A 619     -51.588  45.215   5.914  1.00  0.64           H  
ATOM   9025  HB  THR A 619     -48.739  46.092   5.262  1.00  0.64           H  
ATOM   9026  HG1 THR A 619     -50.186  46.240   3.478  1.00  0.64           H  
ATOM   9027 1HG2 THR A 619     -48.285  43.684   5.042  1.00  0.64           H  
ATOM   9028 2HG2 THR A 619     -48.803  44.089   6.697  1.00  0.64           H  
ATOM   9029 3HG2 THR A 619     -49.944  43.318   5.568  1.00  0.64           H  
ATOM   9030  N   ALA A 620     -49.543  46.915   7.878  1.00  0.66           N  
ATOM   9031  CA  ALA A 620     -49.162  47.019   9.274  1.00  0.66           C  
ATOM   9032  C   ALA A 620     -50.370  47.330  10.165  1.00  0.66           C  
ATOM   9033  O   ALA A 620     -50.620  46.645  11.151  1.00  0.66           O  
ATOM   9034  CB  ALA A 620     -48.118  48.112   9.438  1.00  0.66           C  
ATOM   9035  H   ALA A 620     -49.196  47.586   7.188  1.00  0.66           H  
ATOM   9036  HA  ALA A 620     -48.747  46.063   9.587  1.00  0.66           H  
ATOM   9037 1HB  ALA A 620     -47.832  48.166  10.476  1.00  0.66           H  
ATOM   9038 2HB  ALA A 620     -47.248  47.886   8.823  1.00  0.66           H  
ATOM   9039 3HB  ALA A 620     -48.541  49.065   9.123  1.00  0.66           H  
ATOM   9040  N   LEU A 621     -51.192  48.288   9.754  1.00  0.69           N  
ATOM   9041  CA  LEU A 621     -52.339  48.728  10.534  1.00  0.69           C  
ATOM   9042  C   LEU A 621     -53.395  47.652  10.727  1.00  0.69           C  
ATOM   9043  O   LEU A 621     -54.009  47.585  11.791  1.00  0.69           O  
ATOM   9044  CB  LEU A 621     -52.945  49.967   9.885  1.00  0.69           C  
ATOM   9045  CG  LEU A 621     -52.082  51.241   9.995  1.00  0.69           C  
ATOM   9046  CD1 LEU A 621     -52.672  52.303   9.104  1.00  0.69           C  
ATOM   9047  CD2 LEU A 621     -52.040  51.687  11.470  1.00  0.69           C  
ATOM   9048  H   LEU A 621     -50.984  48.781   8.889  1.00  0.69           H  
ATOM   9049  HA  LEU A 621     -51.978  49.020  11.516  1.00  0.69           H  
ATOM   9050 1HB  LEU A 621     -53.104  49.758   8.829  1.00  0.69           H  
ATOM   9051 2HB  LEU A 621     -53.910  50.169  10.349  1.00  0.69           H  
ATOM   9052  HG  LEU A 621     -51.075  51.042   9.653  1.00  0.69           H  
ATOM   9053 1HD1 LEU A 621     -52.081  53.219   9.157  1.00  0.69           H  
ATOM   9054 2HD1 LEU A 621     -52.665  51.923   8.095  1.00  0.69           H  
ATOM   9055 3HD1 LEU A 621     -53.680  52.502   9.403  1.00  0.69           H  
ATOM   9056 1HD2 LEU A 621     -51.435  52.593  11.567  1.00  0.69           H  
ATOM   9057 2HD2 LEU A 621     -53.045  51.882  11.814  1.00  0.69           H  
ATOM   9058 3HD2 LEU A 621     -51.602  50.896  12.081  1.00  0.69           H  
ATOM   9059  N   ASN A 622     -53.570  46.766   9.752  1.00  0.73           N  
ATOM   9060  CA  ASN A 622     -54.571  45.705   9.856  1.00  0.73           C  
ATOM   9061  C   ASN A 622     -54.304  44.801  11.058  1.00  0.73           C  
ATOM   9062  O   ASN A 622     -55.236  44.209  11.603  1.00  0.73           O  
ATOM   9063  CB  ASN A 622     -54.613  44.861   8.594  1.00  0.73           C  
ATOM   9064  CG  ASN A 622     -55.258  45.555   7.423  1.00  0.73           C  
ATOM   9065  OD1 ASN A 622     -55.965  46.554   7.589  1.00  0.73           O  
ATOM   9066  ND2 ASN A 622     -55.020  45.028   6.235  1.00  0.73           N  
ATOM   9067  H   ASN A 622     -53.037  46.859   8.892  1.00  0.73           H  
ATOM   9068  HA  ASN A 622     -55.548  46.165   9.999  1.00  0.73           H  
ATOM   9069 1HB  ASN A 622     -53.588  44.594   8.314  1.00  0.73           H  
ATOM   9070 2HB  ASN A 622     -55.149  43.935   8.795  1.00  0.73           H  
ATOM   9071 1HD2 ASN A 622     -55.399  45.464   5.382  1.00  0.73           H  
ATOM   9072 2HD2 ASN A 622     -54.439  44.222   6.157  1.00  0.73           H  
ATOM   9073  N   ASP A 623     -53.041  44.700  11.489  1.00  0.79           N  
ATOM   9074  CA  ASP A 623     -52.682  43.859  12.622  1.00  0.79           C  
ATOM   9075  C   ASP A 623     -52.866  44.575  13.957  1.00  0.79           C  
ATOM   9076  O   ASP A 623     -52.710  43.959  15.018  1.00  0.79           O  
ATOM   9077  CB  ASP A 623     -51.235  43.372  12.497  1.00  0.79           C  
ATOM   9078  CG  ASP A 623     -51.030  42.324  11.379  1.00  0.79           C  
ATOM   9079  OD1 ASP A 623     -51.973  41.637  11.034  1.00  0.79           O  
ATOM   9080  OD2 ASP A 623     -49.927  42.217  10.896  1.00  0.79           O  
ATOM   9081  H   ASP A 623     -52.299  45.249  11.047  1.00  0.79           H  
ATOM   9082  HA  ASP A 623     -53.334  42.987  12.617  1.00  0.79           H  
ATOM   9083 1HB  ASP A 623     -50.590  44.235  12.288  1.00  0.79           H  
ATOM   9084 2HB  ASP A 623     -50.910  42.950  13.446  1.00  0.79           H  
ATOM   9085  N   PHE A 624     -53.166  45.878  13.920  1.00  0.84           N  
ATOM   9086  CA  PHE A 624     -53.283  46.637  15.150  1.00  0.84           C  
ATOM   9087  C   PHE A 624     -54.653  47.291  15.337  1.00  0.84           C  
ATOM   9088  O   PHE A 624     -55.090  47.445  16.479  1.00  0.84           O  
ATOM   9089  CB  PHE A 624     -52.220  47.726  15.189  1.00  0.84           C  
ATOM   9090  CG  PHE A 624     -50.833  47.223  14.998  1.00  0.84           C  
ATOM   9091  CD1 PHE A 624     -50.109  47.625  13.892  1.00  0.84           C  
ATOM   9092  CD2 PHE A 624     -50.264  46.318  15.871  1.00  0.84           C  
ATOM   9093  CE1 PHE A 624     -48.842  47.150  13.658  1.00  0.84           C  
ATOM   9094  CE2 PHE A 624     -48.997  45.827  15.640  1.00  0.84           C  
ATOM   9095  CZ  PHE A 624     -48.285  46.245  14.527  1.00  0.84           C  
ATOM   9096  H   PHE A 624     -53.318  46.346  13.035  1.00  0.84           H  
ATOM   9097  HA  PHE A 624     -53.120  45.961  15.990  1.00  0.84           H  
ATOM   9098 1HB  PHE A 624     -52.427  48.450  14.399  1.00  0.84           H  
ATOM   9099 2HB  PHE A 624     -52.268  48.237  16.147  1.00  0.84           H  
ATOM   9100  HD1 PHE A 624     -50.556  48.329  13.198  1.00  0.84           H  
ATOM   9101  HD2 PHE A 624     -50.834  45.982  16.739  1.00  0.84           H  
ATOM   9102  HE1 PHE A 624     -48.288  47.483  12.782  1.00  0.84           H  
ATOM   9103  HE2 PHE A 624     -48.559  45.106  16.331  1.00  0.84           H  
ATOM   9104  HZ  PHE A 624     -47.285  45.861  14.341  1.00  0.84           H  
ATOM   9105  N   VAL A 625     -55.328  47.655  14.230  1.00  0.89           N  
ATOM   9106  CA  VAL A 625     -56.596  48.385  14.310  1.00  0.89           C  
ATOM   9107  C   VAL A 625     -57.791  47.468  13.991  1.00  0.89           C  
ATOM   9108  O   VAL A 625     -58.498  47.072  14.913  1.00  0.89           O  
ATOM   9109  CB  VAL A 625     -56.589  49.584  13.322  1.00  0.89           C  
ATOM   9110  CG1 VAL A 625     -57.912  50.344  13.398  1.00  0.89           C  
ATOM   9111  CG2 VAL A 625     -55.436  50.496  13.621  1.00  0.89           C  
ATOM   9112  H   VAL A 625     -54.917  47.481  13.323  1.00  0.89           H  
ATOM   9113  HA  VAL A 625     -56.711  48.774  15.312  1.00  0.89           H  
ATOM   9114  HB  VAL A 625     -56.486  49.205  12.307  1.00  0.89           H  
ATOM   9115 1HG1 VAL A 625     -57.902  51.171  12.685  1.00  0.89           H  
ATOM   9116 2HG1 VAL A 625     -58.732  49.682  13.160  1.00  0.89           H  
ATOM   9117 3HG1 VAL A 625     -58.053  50.742  14.402  1.00  0.89           H  
ATOM   9118 1HG2 VAL A 625     -55.431  51.323  12.910  1.00  0.89           H  
ATOM   9119 2HG2 VAL A 625     -55.544  50.885  14.631  1.00  0.89           H  
ATOM   9120 3HG2 VAL A 625     -54.507  49.933  13.527  1.00  0.89           H  
ATOM   9121  N   ASP A 626     -57.939  47.062  12.709  1.00  0.90           N  
ATOM   9122  CA  ASP A 626     -58.980  46.135  12.196  1.00  0.90           C  
ATOM   9123  C   ASP A 626     -59.352  46.369  10.713  1.00  0.90           C  
ATOM   9124  O   ASP A 626     -59.101  45.515   9.863  1.00  0.90           O  
ATOM   9125  CB  ASP A 626     -60.260  46.081  13.090  1.00  0.90           C  
ATOM   9126  CG  ASP A 626     -61.028  47.430  13.351  1.00  0.90           C  
ATOM   9127  OD1 ASP A 626     -60.698  48.422  12.740  1.00  0.90           O  
ATOM   9128  OD2 ASP A 626     -61.951  47.420  14.133  1.00  0.90           O  
ATOM   9129  H   ASP A 626     -57.291  47.440  12.035  1.00  0.90           H  
ATOM   9130  HA  ASP A 626     -58.553  45.131  12.251  1.00  0.90           H  
ATOM   9131 1HB  ASP A 626     -60.971  45.438  12.581  1.00  0.90           H  
ATOM   9132 2HB  ASP A 626     -60.058  45.580  14.030  1.00  0.90           H  
ATOM   9133  N   TRP A 627     -59.940  47.526  10.416  1.00  0.88           N  
ATOM   9134  CA  TRP A 627     -60.385  47.904   9.067  1.00  0.88           C  
ATOM   9135  C   TRP A 627     -59.285  48.314   8.109  1.00  0.88           C  
ATOM   9136  O   TRP A 627     -58.346  49.024   8.475  1.00  0.88           O  
ATOM   9137  CB  TRP A 627     -61.377  49.069   9.140  1.00  0.88           C  
ATOM   9138  CG  TRP A 627     -62.739  48.705   9.616  1.00  0.88           C  
ATOM   9139  CD1 TRP A 627     -63.245  48.818  10.870  1.00  0.88           C  
ATOM   9140  CD2 TRP A 627     -63.815  48.212   8.795  1.00  0.88           C  
ATOM   9141  NE1 TRP A 627     -64.553  48.413  10.890  1.00  0.88           N  
ATOM   9142  CE2 TRP A 627     -64.919  48.042   9.631  1.00  0.88           C  
ATOM   9143  CE3 TRP A 627     -63.932  47.918   7.432  1.00  0.88           C  
ATOM   9144  CZ2 TRP A 627     -66.128  47.581   9.158  1.00  0.88           C  
ATOM   9145  CZ3 TRP A 627     -65.149  47.458   6.957  1.00  0.88           C  
ATOM   9146  CH2 TRP A 627     -66.217  47.291   7.801  1.00  0.88           C  
ATOM   9147  H   TRP A 627     -60.114  48.160  11.192  1.00  0.88           H  
ATOM   9148  HA  TRP A 627     -60.897  47.044   8.636  1.00  0.88           H  
ATOM   9149 1HB  TRP A 627     -60.979  49.822   9.821  1.00  0.88           H  
ATOM   9150 2HB  TRP A 627     -61.465  49.536   8.157  1.00  0.88           H  
ATOM   9151  HD1 TRP A 627     -62.693  49.178  11.736  1.00  0.88           H  
ATOM   9152  HE1 TRP A 627     -65.143  48.400  11.709  1.00  0.88           H  
ATOM   9153  HE3 TRP A 627     -63.086  48.056   6.758  1.00  0.88           H  
ATOM   9154  HZ2 TRP A 627     -66.993  47.451   9.807  1.00  0.88           H  
ATOM   9155  HZ3 TRP A 627     -65.241  47.236   5.894  1.00  0.88           H  
ATOM   9156  HH2 TRP A 627     -67.161  46.933   7.394  1.00  0.88           H  
ATOM   9157  N   SER A 628     -59.439  47.898   6.852  1.00  0.84           N  
ATOM   9158  CA  SER A 628     -58.502  48.284   5.806  1.00  0.84           C  
ATOM   9159  C   SER A 628     -58.426  49.777   5.549  1.00  0.84           C  
ATOM   9160  O   SER A 628     -59.416  50.432   5.213  1.00  0.84           O  
ATOM   9161  CB  SER A 628     -58.853  47.588   4.505  1.00  0.84           C  
ATOM   9162  OG  SER A 628     -58.581  46.223   4.568  1.00  0.84           O  
ATOM   9163  H   SER A 628     -60.219  47.300   6.621  1.00  0.84           H  
ATOM   9164  HA  SER A 628     -57.509  47.948   6.108  1.00  0.84           H  
ATOM   9165 1HB  SER A 628     -59.909  47.731   4.303  1.00  0.84           H  
ATOM   9166 2HB  SER A 628     -58.310  48.036   3.679  1.00  0.84           H  
ATOM   9167  HG  SER A 628     -57.638  46.162   4.275  1.00  0.84           H  
ATOM   9168  N   LEU A 629     -57.211  50.270   5.581  1.00  0.78           N  
ATOM   9169  CA  LEU A 629     -56.880  51.655   5.342  1.00  0.78           C  
ATOM   9170  C   LEU A 629     -57.341  52.152   3.990  1.00  0.78           C  
ATOM   9171  O   LEU A 629     -57.867  53.257   3.888  1.00  0.78           O  
ATOM   9172  CB  LEU A 629     -55.394  51.819   5.431  1.00  0.78           C  
ATOM   9173  CG  LEU A 629     -54.888  53.134   5.172  1.00  0.78           C  
ATOM   9174  CD1 LEU A 629     -55.397  54.141   6.195  1.00  0.78           C  
ATOM   9175  CD2 LEU A 629     -53.454  53.039   5.162  1.00  0.78           C  
ATOM   9176  H   LEU A 629     -56.469  49.637   5.836  1.00  0.78           H  
ATOM   9177  HA  LEU A 629     -57.363  52.254   6.114  1.00  0.78           H  
ATOM   9178 1HB  LEU A 629     -55.048  51.492   6.410  1.00  0.78           H  
ATOM   9179 2HB  LEU A 629     -54.975  51.195   4.692  1.00  0.78           H  
ATOM   9180  HG  LEU A 629     -55.225  53.449   4.189  1.00  0.78           H  
ATOM   9181 1HD1 LEU A 629     -54.986  55.116   5.952  1.00  0.78           H  
ATOM   9182 2HD1 LEU A 629     -56.487  54.185   6.165  1.00  0.78           H  
ATOM   9183 3HD1 LEU A 629     -55.072  53.850   7.197  1.00  0.78           H  
ATOM   9184 1HD2 LEU A 629     -53.098  53.981   4.915  1.00  0.78           H  
ATOM   9185 2HD2 LEU A 629     -53.087  52.735   6.116  1.00  0.78           H  
ATOM   9186 3HD2 LEU A 629     -53.144  52.321   4.417  1.00  0.78           H  
ATOM   9187  N   THR A 630     -57.149  51.355   2.938  1.00  0.73           N  
ATOM   9188  CA  THR A 630     -57.568  51.809   1.622  1.00  0.73           C  
ATOM   9189  C   THR A 630     -59.098  51.841   1.476  1.00  0.73           C  
ATOM   9190  O   THR A 630     -59.617  52.530   0.598  1.00  0.73           O  
ATOM   9191  CB  THR A 630     -56.933  50.950   0.504  1.00  0.73           C  
ATOM   9192  OG1 THR A 630     -57.294  49.568   0.679  1.00  0.73           O  
ATOM   9193  CG2 THR A 630     -55.423  51.097   0.518  1.00  0.73           C  
ATOM   9194  H   THR A 630     -56.698  50.439   3.042  1.00  0.73           H  
ATOM   9195  HA  THR A 630     -57.206  52.828   1.488  1.00  0.73           H  
ATOM   9196  HB  THR A 630     -57.312  51.286  -0.460  1.00  0.73           H  
ATOM   9197  HG1 THR A 630     -56.823  49.195   1.462  1.00  0.73           H  
ATOM   9198 1HG2 THR A 630     -54.984  50.497  -0.278  1.00  0.73           H  
ATOM   9199 2HG2 THR A 630     -55.178  52.136   0.362  1.00  0.73           H  
ATOM   9200 3HG2 THR A 630     -55.034  50.761   1.482  1.00  0.73           H  
ATOM   9201  N   ASP A 631     -59.851  51.132   2.327  1.00  0.70           N  
ATOM   9202  CA  ASP A 631     -61.304  51.204   2.215  1.00  0.70           C  
ATOM   9203  C   ASP A 631     -61.724  52.528   2.830  1.00  0.70           C  
ATOM   9204  O   ASP A 631     -62.624  53.226   2.341  1.00  0.70           O  
ATOM   9205  CB  ASP A 631     -61.983  50.015   2.890  1.00  0.70           C  
ATOM   9206  CG  ASP A 631     -61.733  48.698   2.159  1.00  0.70           C  
ATOM   9207  OD1 ASP A 631     -61.280  48.716   1.028  1.00  0.70           O  
ATOM   9208  OD2 ASP A 631     -61.996  47.677   2.738  1.00  0.70           O  
ATOM   9209  H   ASP A 631     -59.434  50.598   3.083  1.00  0.70           H  
ATOM   9210  HA  ASP A 631     -61.586  51.205   1.164  1.00  0.70           H  
ATOM   9211 1HB  ASP A 631     -61.625  49.926   3.919  1.00  0.70           H  
ATOM   9212 2HB  ASP A 631     -63.048  50.174   2.927  1.00  0.70           H  
ATOM   9213  N   VAL A 632     -61.012  52.889   3.900  1.00  0.70           N  
ATOM   9214  CA  VAL A 632     -61.225  54.138   4.614  1.00  0.70           C  
ATOM   9215  C   VAL A 632     -60.837  55.335   3.739  1.00  0.70           C  
ATOM   9216  O   VAL A 632     -61.657  56.221   3.479  1.00  0.70           O  
ATOM   9217  CB  VAL A 632     -60.417  54.091   5.937  1.00  0.70           C  
ATOM   9218  CG1 VAL A 632     -60.409  55.401   6.627  1.00  0.70           C  
ATOM   9219  CG2 VAL A 632     -61.051  53.065   6.849  1.00  0.70           C  
ATOM   9220  H   VAL A 632     -60.301  52.242   4.250  1.00  0.70           H  
ATOM   9221  HA  VAL A 632     -62.277  54.234   4.869  1.00  0.70           H  
ATOM   9222  HB  VAL A 632     -59.396  53.817   5.725  1.00  0.70           H  
ATOM   9223 1HG1 VAL A 632     -59.833  55.324   7.543  1.00  0.70           H  
ATOM   9224 2HG1 VAL A 632     -59.942  56.120   5.981  1.00  0.70           H  
ATOM   9225 3HG1 VAL A 632     -61.432  55.706   6.857  1.00  0.70           H  
ATOM   9226 1HG2 VAL A 632     -60.494  53.004   7.783  1.00  0.70           H  
ATOM   9227 2HG2 VAL A 632     -62.070  53.380   7.051  1.00  0.70           H  
ATOM   9228 3HG2 VAL A 632     -61.051  52.090   6.362  1.00  0.70           H  
ATOM   9229  N   LEU A 633     -59.628  55.322   3.181  1.00  0.73           N  
ATOM   9230  CA  LEU A 633     -59.163  56.424   2.339  1.00  0.73           C  
ATOM   9231  C   LEU A 633     -59.946  56.572   1.040  1.00  0.73           C  
ATOM   9232  O   LEU A 633     -60.141  57.687   0.562  1.00  0.73           O  
ATOM   9233  CB  LEU A 633     -57.677  56.272   2.047  1.00  0.73           C  
ATOM   9234  CG  LEU A 633     -56.755  56.474   3.253  1.00  0.73           C  
ATOM   9235  CD1 LEU A 633     -55.355  56.139   2.841  1.00  0.73           C  
ATOM   9236  CD2 LEU A 633     -56.858  57.924   3.756  1.00  0.73           C  
ATOM   9237  H   LEU A 633     -59.002  54.552   3.387  1.00  0.73           H  
ATOM   9238  HA  LEU A 633     -59.296  57.345   2.903  1.00  0.73           H  
ATOM   9239 1HB  LEU A 633     -57.514  55.263   1.683  1.00  0.73           H  
ATOM   9240 2HB  LEU A 633     -57.391  56.976   1.265  1.00  0.73           H  
ATOM   9241  HG  LEU A 633     -57.047  55.791   4.054  1.00  0.73           H  
ATOM   9242 1HD1 LEU A 633     -54.689  56.257   3.694  1.00  0.73           H  
ATOM   9243 2HD1 LEU A 633     -55.342  55.118   2.506  1.00  0.73           H  
ATOM   9244 3HD1 LEU A 633     -55.035  56.795   2.033  1.00  0.73           H  
ATOM   9245 1HD2 LEU A 633     -56.197  58.060   4.615  1.00  0.73           H  
ATOM   9246 2HD2 LEU A 633     -56.563  58.606   2.961  1.00  0.73           H  
ATOM   9247 3HD2 LEU A 633     -57.889  58.137   4.053  1.00  0.73           H  
ATOM   9248  N   ARG A 634     -60.424  55.469   0.460  1.00  0.79           N  
ATOM   9249  CA  ARG A 634     -61.197  55.588  -0.766  1.00  0.79           C  
ATOM   9250  C   ARG A 634     -62.650  55.981  -0.508  1.00  0.79           C  
ATOM   9251  O   ARG A 634     -63.408  56.193  -1.456  1.00  0.79           O  
ATOM   9252  CB  ARG A 634     -61.166  54.317  -1.585  1.00  0.79           C  
ATOM   9253  CG  ARG A 634     -59.814  53.961  -2.153  1.00  0.79           C  
ATOM   9254  CD  ARG A 634     -59.863  52.675  -2.861  1.00  0.79           C  
ATOM   9255  NE  ARG A 634     -60.164  51.573  -1.963  1.00  0.79           N  
ATOM   9256  CZ  ARG A 634     -60.484  50.331  -2.377  1.00  0.79           C  
ATOM   9257  NH1 ARG A 634     -60.524  50.069  -3.669  1.00  0.79           N  
ATOM   9258  NH2 ARG A 634     -60.765  49.370  -1.518  1.00  0.79           N  
ATOM   9259  H   ARG A 634     -60.235  54.538   0.828  1.00  0.79           H  
ATOM   9260  HA  ARG A 634     -60.738  56.363  -1.372  1.00  0.79           H  
ATOM   9261 1HB  ARG A 634     -61.485  53.484  -0.961  1.00  0.79           H  
ATOM   9262 2HB  ARG A 634     -61.867  54.396  -2.414  1.00  0.79           H  
ATOM   9263 1HG  ARG A 634     -59.498  54.735  -2.858  1.00  0.79           H  
ATOM   9264 2HG  ARG A 634     -59.093  53.888  -1.353  1.00  0.79           H  
ATOM   9265 1HD  ARG A 634     -60.637  52.714  -3.625  1.00  0.79           H  
ATOM   9266 2HD  ARG A 634     -58.898  52.484  -3.328  1.00  0.79           H  
ATOM   9267  HE  ARG A 634     -60.131  51.759  -0.948  1.00  0.79           H  
ATOM   9268 1HH1 ARG A 634     -60.313  50.795  -4.338  1.00  0.79           H  
ATOM   9269 2HH1 ARG A 634     -60.765  49.141  -3.985  1.00  0.79           H  
ATOM   9270 1HH2 ARG A 634     -60.764  49.526  -0.499  1.00  0.79           H  
ATOM   9271 2HH2 ARG A 634     -61.003  48.453  -1.841  1.00  0.79           H  
ATOM   9272  N   GLY A 635     -63.073  56.019   0.764  1.00  0.86           N  
ATOM   9273  CA  GLY A 635     -64.446  56.367   1.080  1.00  0.86           C  
ATOM   9274  C   GLY A 635     -65.459  55.292   0.688  1.00  0.86           C  
ATOM   9275  O   GLY A 635     -66.548  55.628   0.217  1.00  0.86           O  
ATOM   9276  H   GLY A 635     -62.430  55.867   1.540  1.00  0.86           H  
ATOM   9277 1HA  GLY A 635     -64.516  56.544   2.156  1.00  0.86           H  
ATOM   9278 2HA  GLY A 635     -64.701  57.305   0.593  1.00  0.86           H  
ATOM   9279  N   THR A 636     -65.127  54.004   0.832  1.00  0.95           N  
ATOM   9280  CA  THR A 636     -66.093  53.013   0.371  1.00  0.95           C  
ATOM   9281  C   THR A 636     -67.290  52.961   1.323  1.00  0.95           C  
ATOM   9282  O   THR A 636     -67.203  53.375   2.478  1.00  0.95           O  
ATOM   9283  CB  THR A 636     -65.451  51.623   0.267  1.00  0.95           C  
ATOM   9284  OG1 THR A 636     -65.082  51.183   1.554  1.00  0.95           O  
ATOM   9285  CG2 THR A 636     -64.180  51.710  -0.581  1.00  0.95           C  
ATOM   9286  H   THR A 636     -64.233  53.730   1.245  1.00  0.95           H  
ATOM   9287  HA  THR A 636     -66.453  53.309  -0.616  1.00  0.95           H  
ATOM   9288  HB  THR A 636     -66.152  50.919  -0.174  1.00  0.95           H  
ATOM   9289  HG1 THR A 636     -64.375  51.762   1.881  1.00  0.95           H  
ATOM   9290 1HG2 THR A 636     -63.708  50.727  -0.640  1.00  0.95           H  
ATOM   9291 2HG2 THR A 636     -64.429  52.057  -1.582  1.00  0.95           H  
ATOM   9292 3HG2 THR A 636     -63.490  52.414  -0.115  1.00  0.95           H  
ATOM   9293  N   GLU A 637     -68.385  52.355   0.865  1.00  1.04           N  
ATOM   9294  CA  GLU A 637     -69.633  52.338   1.630  1.00  1.04           C  
ATOM   9295  C   GLU A 637     -69.581  51.662   2.999  1.00  1.04           C  
ATOM   9296  O   GLU A 637     -70.262  52.104   3.928  1.00  1.04           O  
ATOM   9297  CB  GLU A 637     -70.721  51.639   0.798  1.00  1.04           C  
ATOM   9298  CG  GLU A 637     -71.197  52.432  -0.424  1.00  1.04           C  
ATOM   9299  CD  GLU A 637     -72.219  51.681  -1.257  1.00  1.04           C  
ATOM   9300  OE1 GLU A 637     -72.453  50.528  -0.982  1.00  1.04           O  
ATOM   9301  OE2 GLU A 637     -72.763  52.268  -2.164  1.00  1.04           O  
ATOM   9302  H   GLU A 637     -68.373  51.978  -0.068  1.00  1.04           H  
ATOM   9303  HA  GLU A 637     -69.938  53.370   1.784  1.00  1.04           H  
ATOM   9304 1HB  GLU A 637     -70.351  50.677   0.449  1.00  1.04           H  
ATOM   9305 2HB  GLU A 637     -71.589  51.446   1.428  1.00  1.04           H  
ATOM   9306 1HG  GLU A 637     -71.643  53.366  -0.085  1.00  1.04           H  
ATOM   9307 2HG  GLU A 637     -70.337  52.677  -1.046  1.00  1.04           H  
ATOM   9308  N   GLY A 638     -68.808  50.598   3.139  1.00  1.13           N  
ATOM   9309  CA  GLY A 638     -68.744  49.901   4.419  1.00  1.13           C  
ATOM   9310  C   GLY A 638     -67.590  50.382   5.298  1.00  1.13           C  
ATOM   9311  O   GLY A 638     -67.350  49.829   6.367  1.00  1.13           O  
ATOM   9312  H   GLY A 638     -68.258  50.278   2.357  1.00  1.13           H  
ATOM   9313 1HA  GLY A 638     -69.682  50.039   4.954  1.00  1.13           H  
ATOM   9314 2HA  GLY A 638     -68.640  48.832   4.238  1.00  1.13           H  
ATOM   9315  N   ALA A 639     -66.846  51.374   4.834  1.00  1.19           N  
ATOM   9316  CA  ALA A 639     -65.672  51.806   5.560  1.00  1.19           C  
ATOM   9317  C   ALA A 639     -65.974  52.827   6.651  1.00  1.19           C  
ATOM   9318  O   ALA A 639     -66.970  53.556   6.573  1.00  1.19           O  
ATOM   9319  CB  ALA A 639     -64.669  52.409   4.614  1.00  1.19           C  
ATOM   9320  H   ALA A 639     -67.086  51.863   3.967  1.00  1.19           H  
ATOM   9321  HA  ALA A 639     -65.233  50.919   5.985  1.00  1.19           H  
ATOM   9322 1HB  ALA A 639     -63.792  52.665   5.170  1.00  1.19           H  
ATOM   9323 2HB  ALA A 639     -64.431  51.683   3.874  1.00  1.19           H  
ATOM   9324 3HB  ALA A 639     -65.077  53.297   4.139  1.00  1.19           H  
ATOM   9325  N   PRO A 640     -65.172  52.874   7.715  1.00  1.21           N  
ATOM   9326  CA  PRO A 640     -65.101  53.955   8.677  1.00  1.21           C  
ATOM   9327  C   PRO A 640     -64.745  55.231   7.913  1.00  1.21           C  
ATOM   9328  O   PRO A 640     -64.133  55.115   6.851  1.00  1.21           O  
ATOM   9329  CB  PRO A 640     -64.031  53.492   9.640  1.00  1.21           C  
ATOM   9330  CG  PRO A 640     -64.003  51.991   9.512  1.00  1.21           C  
ATOM   9331  CD  PRO A 640     -64.355  51.702   8.077  1.00  1.21           C  
ATOM   9332  HA  PRO A 640     -66.100  54.019   9.149  1.00  1.21           H  
ATOM   9333 1HB  PRO A 640     -63.073  53.966   9.389  1.00  1.21           H  
ATOM   9334 2HB  PRO A 640     -64.303  53.818  10.641  1.00  1.21           H  
ATOM   9335 1HG  PRO A 640     -63.018  51.598   9.801  1.00  1.21           H  
ATOM   9336 2HG  PRO A 640     -64.731  51.553  10.209  1.00  1.21           H  
ATOM   9337 1HD  PRO A 640     -63.467  51.617   7.456  1.00  1.21           H  
ATOM   9338 2HD  PRO A 640     -64.969  50.784   8.068  1.00  1.21           H  
ATOM   9339  N   GLY A 641     -65.108  56.428   8.383  1.00  1.19           N  
ATOM   9340  CA  GLY A 641     -65.749  56.722   9.669  1.00  1.19           C  
ATOM   9341  C   GLY A 641     -64.777  57.572  10.473  1.00  1.19           C  
ATOM   9342  O   GLY A 641     -64.341  57.187  11.562  1.00  1.19           O  
ATOM   9343  H   GLY A 641     -64.902  57.221   7.786  1.00  1.19           H  
ATOM   9344 1HA  GLY A 641     -66.681  57.263   9.505  1.00  1.19           H  
ATOM   9345 2HA  GLY A 641     -65.984  55.823  10.226  1.00  1.19           H  
ATOM   9346  N   TYR A 642     -64.519  58.778   9.962  1.00  1.13           N  
ATOM   9347  CA  TYR A 642     -63.464  59.676  10.443  1.00  1.13           C  
ATOM   9348  C   TYR A 642     -63.851  60.489  11.662  1.00  1.13           C  
ATOM   9349  O   TYR A 642     -63.237  61.508  11.978  1.00  1.13           O  
ATOM   9350  CB  TYR A 642     -63.058  60.616   9.330  1.00  1.13           C  
ATOM   9351  CG  TYR A 642     -62.436  59.923   8.173  1.00  1.13           C  
ATOM   9352  CD1 TYR A 642     -63.133  59.817   6.982  1.00  1.13           C  
ATOM   9353  CD2 TYR A 642     -61.177  59.394   8.287  1.00  1.13           C  
ATOM   9354  CE1 TYR A 642     -62.549  59.204   5.901  1.00  1.13           C  
ATOM   9355  CE2 TYR A 642     -60.602  58.795   7.200  1.00  1.13           C  
ATOM   9356  CZ  TYR A 642     -61.284  58.710   6.012  1.00  1.13           C  
ATOM   9357  OH  TYR A 642     -60.682  58.145   4.938  1.00  1.13           O  
ATOM   9358  H   TYR A 642     -65.021  59.051   9.128  1.00  1.13           H  
ATOM   9359  HA  TYR A 642     -62.603  59.064  10.718  1.00  1.13           H  
ATOM   9360 1HB  TYR A 642     -63.934  61.158   8.973  1.00  1.13           H  
ATOM   9361 2HB  TYR A 642     -62.352  61.350   9.708  1.00  1.13           H  
ATOM   9362  HD1 TYR A 642     -64.138  60.234   6.895  1.00  1.13           H  
ATOM   9363  HD2 TYR A 642     -60.627  59.470   9.226  1.00  1.13           H  
ATOM   9364  HE1 TYR A 642     -63.078  59.128   4.957  1.00  1.13           H  
ATOM   9365  HE2 TYR A 642     -59.606  58.396   7.274  1.00  1.13           H  
ATOM   9366  HH  TYR A 642     -61.359  57.765   4.334  1.00  1.13           H  
ATOM   9367  N   ASP A 643     -64.861  60.014  12.349  1.00  1.04           N  
ATOM   9368  CA  ASP A 643     -65.301  60.585  13.590  1.00  1.04           C  
ATOM   9369  C   ASP A 643     -64.462  59.951  14.699  1.00  1.04           C  
ATOM   9370  O   ASP A 643     -64.294  60.521  15.773  1.00  1.04           O  
ATOM   9371  CB  ASP A 643     -66.786  60.302  13.818  1.00  1.04           C  
ATOM   9372  CG  ASP A 643     -67.681  60.959  12.771  1.00  1.04           C  
ATOM   9373  OD1 ASP A 643     -67.612  62.155  12.615  1.00  1.04           O  
ATOM   9374  OD2 ASP A 643     -68.408  60.248  12.116  1.00  1.04           O  
ATOM   9375  H   ASP A 643     -65.320  59.186  12.000  1.00  1.04           H  
ATOM   9376  HA  ASP A 643     -65.128  61.664  13.579  1.00  1.04           H  
ATOM   9377 1HB  ASP A 643     -66.954  59.224  13.802  1.00  1.04           H  
ATOM   9378 2HB  ASP A 643     -67.077  60.663  14.804  1.00  1.04           H  
ATOM   9379  N   ARG A 644     -63.986  58.724  14.447  1.00  0.95           N  
ATOM   9380  CA  ARG A 644     -63.247  57.961  15.445  1.00  0.95           C  
ATOM   9381  C   ARG A 644     -61.740  58.202  15.378  1.00  0.95           C  
ATOM   9382  O   ARG A 644     -61.134  58.183  14.300  1.00  0.95           O  
ATOM   9383  CB  ARG A 644     -63.496  56.484  15.236  1.00  0.95           C  
ATOM   9384  CG  ARG A 644     -64.919  55.998  15.442  1.00  0.95           C  
ATOM   9385  CD  ARG A 644     -65.025  54.569  15.015  1.00  0.95           C  
ATOM   9386  NE  ARG A 644     -64.251  53.674  15.866  1.00  0.95           N  
ATOM   9387  CZ  ARG A 644     -64.723  53.021  16.949  1.00  0.95           C  
ATOM   9388  NH1 ARG A 644     -65.994  53.138  17.307  1.00  0.95           N  
ATOM   9389  NH2 ARG A 644     -63.905  52.254  17.643  1.00  0.95           N  
ATOM   9390  H   ARG A 644     -64.133  58.309  13.525  1.00  0.95           H  
ATOM   9391  HA  ARG A 644     -63.604  58.249  16.436  1.00  0.95           H  
ATOM   9392 1HB  ARG A 644     -63.240  56.245  14.219  1.00  0.95           H  
ATOM   9393 2HB  ARG A 644     -62.836  55.903  15.884  1.00  0.95           H  
ATOM   9394 1HG  ARG A 644     -65.190  56.078  16.494  1.00  0.95           H  
ATOM   9395 2HG  ARG A 644     -65.600  56.598  14.836  1.00  0.95           H  
ATOM   9396 1HD  ARG A 644     -66.066  54.258  15.046  1.00  0.95           H  
ATOM   9397 2HD  ARG A 644     -64.647  54.475  13.996  1.00  0.95           H  
ATOM   9398  HE  ARG A 644     -63.239  53.563  15.647  1.00  0.95           H  
ATOM   9399 1HH1 ARG A 644     -66.617  53.723  16.768  1.00  0.95           H  
ATOM   9400 2HH1 ARG A 644     -66.336  52.643  18.115  1.00  0.95           H  
ATOM   9401 1HH2 ARG A 644     -62.904  52.181  17.357  1.00  0.95           H  
ATOM   9402 2HH2 ARG A 644     -64.232  51.758  18.450  1.00  0.95           H  
ATOM   9403  N   VAL A 645     -61.110  58.325  16.546  1.00  0.87           N  
ATOM   9404  CA  VAL A 645     -59.660  58.517  16.609  1.00  0.87           C  
ATOM   9405  C   VAL A 645     -58.871  57.352  15.988  1.00  0.87           C  
ATOM   9406  O   VAL A 645     -57.820  57.563  15.377  1.00  0.87           O  
ATOM   9407  CB  VAL A 645     -59.238  58.736  18.086  1.00  0.87           C  
ATOM   9408  CG1 VAL A 645     -59.415  57.486  18.891  1.00  0.87           C  
ATOM   9409  CG2 VAL A 645     -57.794  59.175  18.157  1.00  0.87           C  
ATOM   9410  H   VAL A 645     -61.652  58.332  17.403  1.00  0.87           H  
ATOM   9411  HA  VAL A 645     -59.421  59.426  16.059  1.00  0.87           H  
ATOM   9412  HB  VAL A 645     -59.880  59.493  18.522  1.00  0.87           H  
ATOM   9413 1HG1 VAL A 645     -59.128  57.681  19.925  1.00  0.87           H  
ATOM   9414 2HG1 VAL A 645     -60.448  57.180  18.851  1.00  0.87           H  
ATOM   9415 3HG1 VAL A 645     -58.790  56.697  18.500  1.00  0.87           H  
ATOM   9416 1HG2 VAL A 645     -57.512  59.330  19.199  1.00  0.87           H  
ATOM   9417 2HG2 VAL A 645     -57.166  58.409  17.730  1.00  0.87           H  
ATOM   9418 3HG2 VAL A 645     -57.665  60.100  17.603  1.00  0.87           H  
ATOM   9419  N   ASP A 646     -59.429  56.134  16.042  1.00  0.80           N  
ATOM   9420  CA  ASP A 646     -58.765  54.941  15.499  1.00  0.80           C  
ATOM   9421  C   ASP A 646     -58.945  54.766  13.994  1.00  0.80           C  
ATOM   9422  O   ASP A 646     -58.514  53.772  13.413  1.00  0.80           O  
ATOM   9423  CB  ASP A 646     -59.163  53.686  16.300  1.00  0.80           C  
ATOM   9424  CG  ASP A 646     -60.652  53.275  16.242  1.00  0.80           C  
ATOM   9425  OD1 ASP A 646     -61.407  53.831  15.488  1.00  0.80           O  
ATOM   9426  OD2 ASP A 646     -61.025  52.398  16.997  1.00  0.80           O  
ATOM   9427  H   ASP A 646     -60.308  56.028  16.524  1.00  0.80           H  
ATOM   9428  HA  ASP A 646     -57.699  55.062  15.648  1.00  0.80           H  
ATOM   9429 1HB  ASP A 646     -58.557  52.844  15.953  1.00  0.80           H  
ATOM   9430 2HB  ASP A 646     -58.895  53.847  17.349  1.00  0.80           H  
ATOM   9431  N   VAL A 647     -59.556  55.757  13.368  1.00  0.75           N  
ATOM   9432  CA  VAL A 647     -59.712  55.816  11.935  1.00  0.75           C  
ATOM   9433  C   VAL A 647     -58.880  56.983  11.458  1.00  0.75           C  
ATOM   9434  O   VAL A 647     -58.058  56.857  10.547  1.00  0.75           O  
ATOM   9435  CB  VAL A 647     -61.176  56.010  11.559  1.00  0.75           C  
ATOM   9436  CG1 VAL A 647     -61.323  56.154  10.059  1.00  0.75           C  
ATOM   9437  CG2 VAL A 647     -61.940  54.851  12.077  1.00  0.75           C  
ATOM   9438  H   VAL A 647     -59.939  56.528  13.909  1.00  0.75           H  
ATOM   9439  HA  VAL A 647     -59.338  54.895  11.485  1.00  0.75           H  
ATOM   9440  HB  VAL A 647     -61.550  56.925  12.020  1.00  0.75           H  
ATOM   9441 1HG1 VAL A 647     -62.359  56.297   9.798  1.00  0.75           H  
ATOM   9442 2HG1 VAL A 647     -60.746  57.001   9.725  1.00  0.75           H  
ATOM   9443 3HG1 VAL A 647     -60.955  55.254   9.583  1.00  0.75           H  
ATOM   9444 1HG2 VAL A 647     -62.972  55.003  11.849  1.00  0.75           H  
ATOM   9445 2HG2 VAL A 647     -61.582  53.932  11.622  1.00  0.75           H  
ATOM   9446 3HG2 VAL A 647     -61.815  54.788  13.155  1.00  0.75           H  
ATOM   9447  N   VAL A 648     -59.085  58.123  12.112  1.00  0.72           N  
ATOM   9448  CA  VAL A 648     -58.416  59.354  11.744  1.00  0.72           C  
ATOM   9449  C   VAL A 648     -56.925  59.337  11.959  1.00  0.72           C  
ATOM   9450  O   VAL A 648     -56.164  59.738  11.074  1.00  0.72           O  
ATOM   9451  CB  VAL A 648     -58.968  60.513  12.567  1.00  0.72           C  
ATOM   9452  CG1 VAL A 648     -58.140  61.773  12.312  1.00  0.72           C  
ATOM   9453  CG2 VAL A 648     -60.380  60.710  12.206  1.00  0.72           C  
ATOM   9454  H   VAL A 648     -59.758  58.142  12.878  1.00  0.72           H  
ATOM   9455  HA  VAL A 648     -58.614  59.545  10.689  1.00  0.72           H  
ATOM   9456  HB  VAL A 648     -58.896  60.274  13.630  1.00  0.72           H  
ATOM   9457 1HG1 VAL A 648     -58.542  62.595  12.900  1.00  0.72           H  
ATOM   9458 2HG1 VAL A 648     -57.103  61.602  12.593  1.00  0.72           H  
ATOM   9459 3HG1 VAL A 648     -58.189  62.018  11.267  1.00  0.72           H  
ATOM   9460 1HG2 VAL A 648     -60.796  61.528  12.792  1.00  0.72           H  
ATOM   9461 2HG2 VAL A 648     -60.451  60.941  11.157  1.00  0.72           H  
ATOM   9462 3HG2 VAL A 648     -60.934  59.800  12.414  1.00  0.72           H  
ATOM   9463  N   GLN A 649     -56.462  58.879  13.120  1.00  0.69           N  
ATOM   9464  CA  GLN A 649     -55.039  58.959  13.279  1.00  0.69           C  
ATOM   9465  C   GLN A 649     -54.271  58.058  12.306  1.00  0.69           C  
ATOM   9466  O   GLN A 649     -53.303  58.548  11.723  1.00  0.69           O  
ATOM   9467  CB  GLN A 649     -54.608  58.723  14.732  1.00  0.69           C  
ATOM   9468  CG  GLN A 649     -55.021  59.846  15.669  1.00  0.69           C  
ATOM   9469  CD  GLN A 649     -54.512  59.678  17.096  1.00  0.69           C  
ATOM   9470  OE1 GLN A 649     -54.194  58.584  17.552  1.00  0.69           O  
ATOM   9471  NE2 GLN A 649     -54.434  60.794  17.815  1.00  0.69           N  
ATOM   9472  H   GLN A 649     -57.060  58.517  13.864  1.00  0.69           H  
ATOM   9473  HA  GLN A 649     -54.771  59.977  13.047  1.00  0.69           H  
ATOM   9474 1HB  GLN A 649     -55.040  57.807  15.115  1.00  0.69           H  
ATOM   9475 2HB  GLN A 649     -53.532  58.639  14.781  1.00  0.69           H  
ATOM   9476 1HG  GLN A 649     -54.662  60.783  15.292  1.00  0.69           H  
ATOM   9477 2HG  GLN A 649     -56.111  59.863  15.699  1.00  0.69           H  
ATOM   9478 1HE2 GLN A 649     -54.110  60.763  18.763  1.00  0.69           H  
ATOM   9479 2HE2 GLN A 649     -54.702  61.672  17.412  1.00  0.69           H  
ATOM   9480  N   PRO A 650     -54.629  56.762  12.087  1.00  0.67           N  
ATOM   9481  CA  PRO A 650     -53.993  55.925  11.085  1.00  0.67           C  
ATOM   9482  C   PRO A 650     -54.230  56.391   9.653  1.00  0.67           C  
ATOM   9483  O   PRO A 650     -53.367  56.174   8.796  1.00  0.67           O  
ATOM   9484  CB  PRO A 650     -54.590  54.547  11.387  1.00  0.67           C  
ATOM   9485  CG  PRO A 650     -55.838  54.786  12.138  1.00  0.67           C  
ATOM   9486  CD  PRO A 650     -55.592  56.021  12.949  1.00  0.67           C  
ATOM   9487  HA  PRO A 650     -52.921  55.886  11.266  1.00  0.67           H  
ATOM   9488 1HB  PRO A 650     -54.794  54.028  10.459  1.00  0.67           H  
ATOM   9489 2HB  PRO A 650     -53.875  53.957  11.956  1.00  0.67           H  
ATOM   9490 1HG  PRO A 650     -56.681  54.891  11.446  1.00  0.67           H  
ATOM   9491 2HG  PRO A 650     -56.064  53.917  12.771  1.00  0.67           H  
ATOM   9492 1HD  PRO A 650     -56.548  56.476  13.069  1.00  0.67           H  
ATOM   9493 2HD  PRO A 650     -55.140  55.762  13.914  1.00  0.67           H  
ATOM   9494  N   ALA A 651     -55.336  57.116   9.393  1.00  0.65           N  
ATOM   9495  CA  ALA A 651     -55.562  57.651   8.056  1.00  0.65           C  
ATOM   9496  C   ALA A 651     -54.496  58.682   7.757  1.00  0.65           C  
ATOM   9497  O   ALA A 651     -53.765  58.570   6.768  1.00  0.65           O  
ATOM   9498  CB  ALA A 651     -56.942  58.265   7.932  1.00  0.65           C  
ATOM   9499  H   ALA A 651     -56.067  57.265  10.090  1.00  0.65           H  
ATOM   9500  HA  ALA A 651     -55.467  56.846   7.340  1.00  0.65           H  
ATOM   9501 1HB  ALA A 651     -57.082  58.651   6.925  1.00  0.65           H  
ATOM   9502 2HB  ALA A 651     -57.687  57.502   8.139  1.00  0.65           H  
ATOM   9503 3HB  ALA A 651     -57.049  59.080   8.648  1.00  0.65           H  
ATOM   9504  N   LEU A 652     -54.368  59.662   8.656  1.00  0.64           N  
ATOM   9505  CA  LEU A 652     -53.357  60.688   8.490  1.00  0.64           C  
ATOM   9506  C   LEU A 652     -51.965  60.139   8.576  1.00  0.64           C  
ATOM   9507  O   LEU A 652     -51.103  60.547   7.812  1.00  0.64           O  
ATOM   9508  CB  LEU A 652     -53.544  61.795   9.512  1.00  0.64           C  
ATOM   9509  CG  LEU A 652     -54.680  62.692   9.269  1.00  0.64           C  
ATOM   9510  CD1 LEU A 652     -54.883  63.511  10.429  1.00  0.64           C  
ATOM   9511  CD2 LEU A 652     -54.325  63.588   8.106  1.00  0.64           C  
ATOM   9512  H   LEU A 652     -54.990  59.690   9.467  1.00  0.64           H  
ATOM   9513  HA  LEU A 652     -53.487  61.122   7.503  1.00  0.64           H  
ATOM   9514 1HB  LEU A 652     -53.686  61.336  10.491  1.00  0.64           H  
ATOM   9515 2HB  LEU A 652     -52.666  62.408   9.535  1.00  0.64           H  
ATOM   9516  HG  LEU A 652     -55.585  62.117   9.066  1.00  0.64           H  
ATOM   9517 1HD1 LEU A 652     -55.702  64.196  10.251  1.00  0.64           H  
ATOM   9518 2HD1 LEU A 652     -55.112  62.856  11.268  1.00  0.64           H  
ATOM   9519 3HD1 LEU A 652     -53.977  64.077  10.637  1.00  0.64           H  
ATOM   9520 1HD2 LEU A 652     -55.139  64.287   7.915  1.00  0.64           H  
ATOM   9521 2HD2 LEU A 652     -53.423  64.148   8.349  1.00  0.64           H  
ATOM   9522 3HD2 LEU A 652     -54.139  62.994   7.231  1.00  0.64           H  
ATOM   9523  N   PHE A 653     -51.707  59.200   9.463  1.00  0.62           N  
ATOM   9524  CA  PHE A 653     -50.371  58.664   9.502  1.00  0.62           C  
ATOM   9525  C   PHE A 653     -49.966  58.094   8.171  1.00  0.62           C  
ATOM   9526  O   PHE A 653     -48.924  58.452   7.617  1.00  0.62           O  
ATOM   9527  CB  PHE A 653     -50.275  57.573  10.531  1.00  0.62           C  
ATOM   9528  CG  PHE A 653     -49.038  56.793  10.404  1.00  0.62           C  
ATOM   9529  CD1 PHE A 653     -47.844  57.279  10.830  1.00  0.62           C  
ATOM   9530  CD2 PHE A 653     -49.095  55.526   9.832  1.00  0.62           C  
ATOM   9531  CE1 PHE A 653     -46.716  56.532  10.686  1.00  0.62           C  
ATOM   9532  CE2 PHE A 653     -47.977  54.785   9.683  1.00  0.62           C  
ATOM   9533  CZ  PHE A 653     -46.786  55.289  10.110  1.00  0.62           C  
ATOM   9534  H   PHE A 653     -52.413  58.865  10.119  1.00  0.62           H  
ATOM   9535  HA  PHE A 653     -49.681  59.464   9.759  1.00  0.62           H  
ATOM   9536 1HB  PHE A 653     -50.322  58.017  11.521  1.00  0.62           H  
ATOM   9537 2HB  PHE A 653     -51.111  56.903  10.425  1.00  0.62           H  
ATOM   9538  HD1 PHE A 653     -47.804  58.268  11.277  1.00  0.62           H  
ATOM   9539  HD2 PHE A 653     -50.057  55.138   9.495  1.00  0.62           H  
ATOM   9540  HE1 PHE A 653     -45.763  56.923  11.021  1.00  0.62           H  
ATOM   9541  HE2 PHE A 653     -48.027  53.799   9.223  1.00  0.62           H  
ATOM   9542  HZ  PHE A 653     -45.897  54.710   9.989  1.00  0.62           H  
ATOM   9543  N   ALA A 654     -50.798  57.208   7.639  1.00  0.61           N  
ATOM   9544  CA  ALA A 654     -50.459  56.557   6.407  1.00  0.61           C  
ATOM   9545  C   ALA A 654     -50.314  57.525   5.258  1.00  0.61           C  
ATOM   9546  O   ALA A 654     -49.409  57.378   4.427  1.00  0.61           O  
ATOM   9547  CB  ALA A 654     -51.507  55.561   6.081  1.00  0.61           C  
ATOM   9548  H   ALA A 654     -51.671  56.963   8.107  1.00  0.61           H  
ATOM   9549  HA  ALA A 654     -49.508  56.064   6.555  1.00  0.61           H  
ATOM   9550 1HB  ALA A 654     -51.219  55.058   5.171  1.00  0.61           H  
ATOM   9551 2HB  ALA A 654     -51.599  54.846   6.898  1.00  0.61           H  
ATOM   9552 3HB  ALA A 654     -52.461  56.076   5.942  1.00  0.61           H  
ATOM   9553  N   VAL A 655     -51.198  58.520   5.196  1.00  0.61           N  
ATOM   9554  CA  VAL A 655     -51.126  59.491   4.127  1.00  0.61           C  
ATOM   9555  C   VAL A 655     -49.925  60.383   4.263  1.00  0.61           C  
ATOM   9556  O   VAL A 655     -49.245  60.646   3.281  1.00  0.61           O  
ATOM   9557  CB  VAL A 655     -52.405  60.301   4.012  1.00  0.61           C  
ATOM   9558  CG1 VAL A 655     -52.193  61.446   3.004  1.00  0.61           C  
ATOM   9559  CG2 VAL A 655     -53.516  59.333   3.553  1.00  0.61           C  
ATOM   9560  H   VAL A 655     -51.945  58.599   5.891  1.00  0.61           H  
ATOM   9561  HA  VAL A 655     -51.029  58.955   3.194  1.00  0.61           H  
ATOM   9562  HB  VAL A 655     -52.659  60.742   4.979  1.00  0.61           H  
ATOM   9563 1HG1 VAL A 655     -53.078  62.036   2.902  1.00  0.61           H  
ATOM   9564 2HG1 VAL A 655     -51.389  62.079   3.367  1.00  0.61           H  
ATOM   9565 3HG1 VAL A 655     -51.925  61.047   2.045  1.00  0.61           H  
ATOM   9566 1HG2 VAL A 655     -54.445  59.834   3.440  1.00  0.61           H  
ATOM   9567 2HG2 VAL A 655     -53.249  58.890   2.614  1.00  0.61           H  
ATOM   9568 3HG2 VAL A 655     -53.626  58.546   4.293  1.00  0.61           H  
ATOM   9569  N   MET A 656     -49.636  60.856   5.468  1.00  0.60           N  
ATOM   9570  CA  MET A 656     -48.492  61.730   5.629  1.00  0.60           C  
ATOM   9571  C   MET A 656     -47.221  60.973   5.288  1.00  0.60           C  
ATOM   9572  O   MET A 656     -46.339  61.490   4.601  1.00  0.60           O  
ATOM   9573  CB  MET A 656     -48.421  62.244   7.035  1.00  0.60           C  
ATOM   9574  CG  MET A 656     -49.482  63.226   7.417  1.00  0.60           C  
ATOM   9575  SD  MET A 656     -49.174  63.923   9.018  1.00  0.60           S  
ATOM   9576  CE  MET A 656     -49.544  62.551  10.071  1.00  0.60           C  
ATOM   9577  H   MET A 656     -50.206  60.619   6.272  1.00  0.60           H  
ATOM   9578  HA  MET A 656     -48.592  62.568   4.949  1.00  0.60           H  
ATOM   9579 1HB  MET A 656     -48.428  61.410   7.741  1.00  0.60           H  
ATOM   9580 2HB  MET A 656     -47.511  62.747   7.119  1.00  0.60           H  
ATOM   9581 1HG  MET A 656     -49.496  64.023   6.698  1.00  0.60           H  
ATOM   9582 2HG  MET A 656     -50.459  62.776   7.419  1.00  0.60           H  
ATOM   9583 1HE  MET A 656     -49.422  62.837  11.098  1.00  0.60           H  
ATOM   9584 2HE  MET A 656     -50.547  62.245   9.918  1.00  0.60           H  
ATOM   9585 3HE  MET A 656     -48.887  61.734   9.833  1.00  0.60           H  
ATOM   9586  N   VAL A 657     -47.139  59.708   5.685  1.00  0.60           N  
ATOM   9587  CA  VAL A 657     -45.990  58.920   5.295  1.00  0.60           C  
ATOM   9588  C   VAL A 657     -45.909  58.769   3.797  1.00  0.60           C  
ATOM   9589  O   VAL A 657     -44.859  59.006   3.200  1.00  0.60           O  
ATOM   9590  CB  VAL A 657     -46.029  57.522   5.936  1.00  0.60           C  
ATOM   9591  CG1 VAL A 657     -44.985  56.623   5.280  1.00  0.60           C  
ATOM   9592  CG2 VAL A 657     -45.713  57.658   7.427  1.00  0.60           C  
ATOM   9593  H   VAL A 657     -47.870  59.290   6.265  1.00  0.60           H  
ATOM   9594  HA  VAL A 657     -45.092  59.432   5.645  1.00  0.60           H  
ATOM   9595  HB  VAL A 657     -47.017  57.070   5.803  1.00  0.60           H  
ATOM   9596 1HG1 VAL A 657     -45.004  55.639   5.749  1.00  0.60           H  
ATOM   9597 2HG1 VAL A 657     -45.211  56.519   4.217  1.00  0.60           H  
ATOM   9598 3HG1 VAL A 657     -44.029  57.057   5.381  1.00  0.60           H  
ATOM   9599 1HG2 VAL A 657     -45.729  56.675   7.877  1.00  0.60           H  
ATOM   9600 2HG2 VAL A 657     -44.727  58.103   7.559  1.00  0.60           H  
ATOM   9601 3HG2 VAL A 657     -46.459  58.291   7.904  1.00  0.60           H  
ATOM   9602  N   SER A 658     -47.025  58.417   3.174  1.00  0.61           N  
ATOM   9603  CA  SER A 658     -47.034  58.200   1.749  1.00  0.61           C  
ATOM   9604  C   SER A 658     -46.671  59.473   0.990  1.00  0.61           C  
ATOM   9605  O   SER A 658     -45.889  59.416   0.039  1.00  0.61           O  
ATOM   9606  CB  SER A 658     -48.383  57.684   1.362  1.00  0.61           C  
ATOM   9607  OG  SER A 658     -48.607  56.460   1.977  1.00  0.61           O  
ATOM   9608  H   SER A 658     -47.880  58.245   3.703  1.00  0.61           H  
ATOM   9609  HA  SER A 658     -46.293  57.440   1.510  1.00  0.61           H  
ATOM   9610 1HB  SER A 658     -49.150  58.390   1.655  1.00  0.61           H  
ATOM   9611 2HB  SER A 658     -48.424  57.553   0.290  1.00  0.61           H  
ATOM   9612  HG  SER A 658     -48.738  56.667   2.933  1.00  0.61           H  
ATOM   9613  N   LEU A 659     -47.187  60.627   1.430  1.00  0.62           N  
ATOM   9614  CA  LEU A 659     -46.878  61.889   0.775  1.00  0.62           C  
ATOM   9615  C   LEU A 659     -45.399  62.207   0.911  1.00  0.62           C  
ATOM   9616  O   LEU A 659     -44.762  62.635  -0.053  1.00  0.62           O  
ATOM   9617  CB  LEU A 659     -47.696  63.032   1.378  1.00  0.62           C  
ATOM   9618  CG  LEU A 659     -49.190  63.024   1.102  1.00  0.62           C  
ATOM   9619  CD1 LEU A 659     -49.853  64.131   1.921  1.00  0.62           C  
ATOM   9620  CD2 LEU A 659     -49.430  63.177  -0.381  1.00  0.62           C  
ATOM   9621  H   LEU A 659     -47.822  60.620   2.222  1.00  0.62           H  
ATOM   9622  HA  LEU A 659     -47.124  61.802  -0.281  1.00  0.62           H  
ATOM   9623 1HB  LEU A 659     -47.592  62.965   2.456  1.00  0.62           H  
ATOM   9624 2HB  LEU A 659     -47.283  63.976   1.048  1.00  0.62           H  
ATOM   9625  HG  LEU A 659     -49.606  62.094   1.423  1.00  0.62           H  
ATOM   9626 1HD1 LEU A 659     -50.926  64.120   1.749  1.00  0.62           H  
ATOM   9627 2HD1 LEU A 659     -49.654  63.960   2.980  1.00  0.62           H  
ATOM   9628 3HD1 LEU A 659     -49.458  65.093   1.636  1.00  0.62           H  
ATOM   9629 1HD2 LEU A 659     -50.480  63.156  -0.561  1.00  0.62           H  
ATOM   9630 2HD2 LEU A 659     -49.024  64.109  -0.738  1.00  0.62           H  
ATOM   9631 3HD2 LEU A 659     -48.961  62.358  -0.898  1.00  0.62           H  
ATOM   9632  N   ALA A 660     -44.827  61.965   2.096  1.00  0.63           N  
ATOM   9633  CA  ALA A 660     -43.410  62.222   2.283  1.00  0.63           C  
ATOM   9634  C   ALA A 660     -42.606  61.363   1.344  1.00  0.63           C  
ATOM   9635  O   ALA A 660     -41.617  61.816   0.770  1.00  0.63           O  
ATOM   9636  CB  ALA A 660     -42.990  61.924   3.686  1.00  0.63           C  
ATOM   9637  H   ALA A 660     -45.383  61.627   2.883  1.00  0.63           H  
ATOM   9638  HA  ALA A 660     -43.213  63.267   2.058  1.00  0.63           H  
ATOM   9639 1HB  ALA A 660     -41.928  62.117   3.800  1.00  0.63           H  
ATOM   9640 2HB  ALA A 660     -43.531  62.522   4.368  1.00  0.63           H  
ATOM   9641 3HB  ALA A 660     -43.204  60.889   3.874  1.00  0.63           H  
ATOM   9642  N   ARG A 661     -43.037  60.116   1.160  1.00  0.64           N  
ATOM   9643  CA  ARG A 661     -42.309  59.236   0.277  1.00  0.64           C  
ATOM   9644  C   ARG A 661     -42.427  59.735  -1.164  1.00  0.64           C  
ATOM   9645  O   ARG A 661     -41.471  59.629  -1.933  1.00  0.64           O  
ATOM   9646  CB  ARG A 661     -42.777  57.806   0.418  1.00  0.64           C  
ATOM   9647  CG  ARG A 661     -42.498  57.167   1.804  1.00  0.64           C  
ATOM   9648  CD  ARG A 661     -41.053  57.098   2.128  1.00  0.64           C  
ATOM   9649  NE  ARG A 661     -40.809  56.423   3.417  1.00  0.64           N  
ATOM   9650  CZ  ARG A 661     -39.620  56.373   4.075  1.00  0.64           C  
ATOM   9651  NH1 ARG A 661     -38.542  56.943   3.589  1.00  0.64           N  
ATOM   9652  NH2 ARG A 661     -39.544  55.743   5.229  1.00  0.64           N  
ATOM   9653  H   ARG A 661     -43.854  59.773   1.669  1.00  0.64           H  
ATOM   9654  HA  ARG A 661     -41.259  59.259   0.563  1.00  0.64           H  
ATOM   9655 1HB  ARG A 661     -43.847  57.755   0.230  1.00  0.64           H  
ATOM   9656 2HB  ARG A 661     -42.272  57.206  -0.328  1.00  0.64           H  
ATOM   9657 1HG  ARG A 661     -42.957  57.760   2.572  1.00  0.64           H  
ATOM   9658 2HG  ARG A 661     -42.910  56.165   1.836  1.00  0.64           H  
ATOM   9659 1HD  ARG A 661     -40.513  56.564   1.344  1.00  0.64           H  
ATOM   9660 2HD  ARG A 661     -40.679  58.112   2.205  1.00  0.64           H  
ATOM   9661  HE  ARG A 661     -41.597  55.962   3.854  1.00  0.64           H  
ATOM   9662 1HH1 ARG A 661     -38.574  57.451   2.702  1.00  0.64           H  
ATOM   9663 2HH1 ARG A 661     -37.674  56.891   4.099  1.00  0.64           H  
ATOM   9664 1HH2 ARG A 661     -40.377  55.308   5.632  1.00  0.64           H  
ATOM   9665 2HH2 ARG A 661     -38.670  55.707   5.732  1.00  0.64           H  
ATOM   9666  N   LEU A 662     -43.578  60.315  -1.541  1.00  0.66           N  
ATOM   9667  CA  LEU A 662     -43.699  60.834  -2.901  1.00  0.66           C  
ATOM   9668  C   LEU A 662     -42.703  61.971  -3.086  1.00  0.66           C  
ATOM   9669  O   LEU A 662     -42.013  62.039  -4.104  1.00  0.66           O  
ATOM   9670  CB  LEU A 662     -45.106  61.370  -3.190  1.00  0.66           C  
ATOM   9671  CG  LEU A 662     -46.209  60.339  -3.225  1.00  0.66           C  
ATOM   9672  CD1 LEU A 662     -47.524  61.032  -3.415  1.00  0.66           C  
ATOM   9673  CD2 LEU A 662     -45.940  59.371  -4.310  1.00  0.66           C  
ATOM   9674  H   LEU A 662     -44.365  60.358  -0.892  1.00  0.66           H  
ATOM   9675  HA  LEU A 662     -43.466  60.041  -3.608  1.00  0.66           H  
ATOM   9676 1HB  LEU A 662     -45.363  62.103  -2.431  1.00  0.66           H  
ATOM   9677 2HB  LEU A 662     -45.089  61.874  -4.154  1.00  0.66           H  
ATOM   9678  HG  LEU A 662     -46.245  59.821  -2.283  1.00  0.66           H  
ATOM   9679 1HD1 LEU A 662     -48.319  60.340  -3.426  1.00  0.66           H  
ATOM   9680 2HD1 LEU A 662     -47.680  61.742  -2.624  1.00  0.66           H  
ATOM   9681 3HD1 LEU A 662     -47.494  61.522  -4.344  1.00  0.66           H  
ATOM   9682 1HD2 LEU A 662     -46.727  58.642  -4.328  1.00  0.66           H  
ATOM   9683 2HD2 LEU A 662     -45.906  59.890  -5.268  1.00  0.66           H  
ATOM   9684 3HD2 LEU A 662     -44.986  58.876  -4.130  1.00  0.66           H  
ATOM   9685  N   TRP A 663     -42.560  62.811  -2.054  1.00  0.67           N  
ATOM   9686  CA  TRP A 663     -41.621  63.922  -2.120  1.00  0.67           C  
ATOM   9687  C   TRP A 663     -40.204  63.383  -2.306  1.00  0.67           C  
ATOM   9688  O   TRP A 663     -39.457  63.890  -3.148  1.00  0.67           O  
ATOM   9689  CB  TRP A 663     -41.707  64.764  -0.837  1.00  0.67           C  
ATOM   9690  CG  TRP A 663     -42.837  65.810  -0.765  1.00  0.67           C  
ATOM   9691  CD1 TRP A 663     -43.997  65.738  -0.041  1.00  0.67           C  
ATOM   9692  CD2 TRP A 663     -42.831  67.134  -1.345  1.00  0.67           C  
ATOM   9693  NE1 TRP A 663     -44.701  66.902  -0.171  1.00  0.67           N  
ATOM   9694  CE2 TRP A 663     -44.010  67.759  -0.955  1.00  0.67           C  
ATOM   9695  CE3 TRP A 663     -41.935  67.826  -2.121  1.00  0.67           C  
ATOM   9696  CZ2 TRP A 663     -44.310  69.048  -1.329  1.00  0.67           C  
ATOM   9697  CZ3 TRP A 663     -42.222  69.124  -2.485  1.00  0.67           C  
ATOM   9698  CH2 TRP A 663     -43.379  69.719  -2.100  1.00  0.67           C  
ATOM   9699  H   TRP A 663     -43.156  62.693  -1.232  1.00  0.67           H  
ATOM   9700  HA  TRP A 663     -41.875  64.547  -2.974  1.00  0.67           H  
ATOM   9701 1HB  TRP A 663     -41.842  64.105   0.003  1.00  0.67           H  
ATOM   9702 2HB  TRP A 663     -40.759  65.268  -0.680  1.00  0.67           H  
ATOM   9703  HD1 TRP A 663     -44.308  64.898   0.560  1.00  0.67           H  
ATOM   9704  HE1 TRP A 663     -45.587  67.142   0.268  1.00  0.67           H  
ATOM   9705  HE3 TRP A 663     -41.028  67.356  -2.419  1.00  0.67           H  
ATOM   9706  HZ2 TRP A 663     -45.232  69.537  -1.008  1.00  0.67           H  
ATOM   9707  HZ3 TRP A 663     -41.492  69.664  -3.083  1.00  0.67           H  
ATOM   9708  HH2 TRP A 663     -43.571  70.745  -2.396  1.00  0.67           H  
ATOM   9709  N   GLN A 664     -39.875  62.295  -1.597  1.00  0.68           N  
ATOM   9710  CA  GLN A 664     -38.568  61.647  -1.710  1.00  0.68           C  
ATOM   9711  C   GLN A 664     -38.374  61.035  -3.106  1.00  0.68           C  
ATOM   9712  O   GLN A 664     -37.290  61.128  -3.685  1.00  0.68           O  
ATOM   9713  CB  GLN A 664     -38.404  60.582  -0.628  1.00  0.68           C  
ATOM   9714  CG  GLN A 664     -38.299  61.159   0.777  1.00  0.68           C  
ATOM   9715  CD  GLN A 664     -38.202  60.096   1.853  1.00  0.68           C  
ATOM   9716  OE1 GLN A 664     -38.400  58.894   1.598  1.00  0.68           O  
ATOM   9717  NE2 GLN A 664     -37.897  60.534   3.074  1.00  0.68           N  
ATOM   9718  H   GLN A 664     -40.549  61.936  -0.918  1.00  0.68           H  
ATOM   9719  HA  GLN A 664     -37.796  62.403  -1.564  1.00  0.68           H  
ATOM   9720 1HB  GLN A 664     -39.246  59.903  -0.658  1.00  0.68           H  
ATOM   9721 2HB  GLN A 664     -37.512  60.001  -0.823  1.00  0.68           H  
ATOM   9722 1HG  GLN A 664     -37.398  61.766   0.821  1.00  0.68           H  
ATOM   9723 2HG  GLN A 664     -39.167  61.781   0.971  1.00  0.68           H  
ATOM   9724 1HE2 GLN A 664     -37.802  59.897   3.846  1.00  0.68           H  
ATOM   9725 2HE2 GLN A 664     -37.752  61.509   3.225  1.00  0.68           H  
ATOM   9726  N   HIS A 665     -39.440  60.480  -3.699  1.00  0.69           N  
ATOM   9727  CA  HIS A 665     -39.339  59.902  -5.044  1.00  0.69           C  
ATOM   9728  C   HIS A 665     -39.095  60.992  -6.059  1.00  0.69           C  
ATOM   9729  O   HIS A 665     -38.414  60.782  -7.056  1.00  0.69           O  
ATOM   9730  CB  HIS A 665     -40.594  59.120  -5.455  1.00  0.69           C  
ATOM   9731  CG  HIS A 665     -40.703  57.780  -4.839  1.00  0.69           C  
ATOM   9732  ND1 HIS A 665     -39.793  56.777  -5.110  1.00  0.69           N  
ATOM   9733  CD2 HIS A 665     -41.605  57.248  -3.991  1.00  0.69           C  
ATOM   9734  CE1 HIS A 665     -40.130  55.694  -4.449  1.00  0.69           C  
ATOM   9735  NE2 HIS A 665     -41.220  55.949  -3.763  1.00  0.69           N  
ATOM   9736  H   HIS A 665     -40.318  60.409  -3.185  1.00  0.69           H  
ATOM   9737  HA  HIS A 665     -38.495  59.217  -5.084  1.00  0.69           H  
ATOM   9738 1HB  HIS A 665     -41.478  59.693  -5.175  1.00  0.69           H  
ATOM   9739 2HB  HIS A 665     -40.614  59.008  -6.538  1.00  0.69           H  
ATOM   9740  HD1 HIS A 665     -38.903  56.905  -5.550  1.00  0.69           H  
ATOM   9741  HD2 HIS A 665     -42.497  57.651  -3.512  1.00  0.69           H  
ATOM   9742  HE1 HIS A 665     -39.531  54.786  -4.529  1.00  0.69           H  
ATOM   9743  N   HIS A 666     -39.569  62.187  -5.744  1.00  0.69           N  
ATOM   9744  CA  HIS A 666     -39.424  63.362  -6.576  1.00  0.69           C  
ATOM   9745  C   HIS A 666     -38.085  64.064  -6.277  1.00  0.69           C  
ATOM   9746  O   HIS A 666     -37.815  65.164  -6.757  1.00  0.69           O  
ATOM   9747  CB  HIS A 666     -40.642  64.253  -6.335  1.00  0.69           C  
ATOM   9748  CG  HIS A 666     -41.916  63.562  -6.812  1.00  0.69           C  
ATOM   9749  ND1 HIS A 666     -43.195  64.003  -6.499  1.00  0.69           N  
ATOM   9750  CD2 HIS A 666     -42.083  62.466  -7.591  1.00  0.69           C  
ATOM   9751  CE1 HIS A 666     -44.083  63.217  -7.082  1.00  0.69           C  
ATOM   9752  NE2 HIS A 666     -43.434  62.277  -7.745  1.00  0.69           N  
ATOM   9753  H   HIS A 666     -40.139  62.267  -4.900  1.00  0.69           H  
ATOM   9754  HA  HIS A 666     -39.421  63.077  -7.624  1.00  0.69           H  
ATOM   9755 1HB  HIS A 666     -40.739  64.483  -5.278  1.00  0.69           H  
ATOM   9756 2HB  HIS A 666     -40.520  65.184  -6.871  1.00  0.69           H  
ATOM   9757  HD2 HIS A 666     -41.292  61.854  -8.027  1.00  0.69           H  
ATOM   9758  HE1 HIS A 666     -45.166  63.324  -7.023  1.00  0.69           H  
ATOM   9759  HE2 HIS A 666     -43.853  61.531  -8.288  1.00  0.69           H  
ATOM   9760  N   GLY A 667     -37.224  63.408  -5.483  1.00  0.69           N  
ATOM   9761  CA  GLY A 667     -35.896  63.894  -5.144  1.00  0.69           C  
ATOM   9762  C   GLY A 667     -35.861  64.865  -3.975  1.00  0.69           C  
ATOM   9763  O   GLY A 667     -34.792  65.352  -3.590  1.00  0.69           O  
ATOM   9764  H   GLY A 667     -37.483  62.509  -5.086  1.00  0.69           H  
ATOM   9765 1HA  GLY A 667     -35.267  63.036  -4.910  1.00  0.69           H  
ATOM   9766 2HA  GLY A 667     -35.457  64.370  -6.021  1.00  0.69           H  
ATOM   9767  N   ILE A 668     -37.003  65.144  -3.367  1.00  0.67           N  
ATOM   9768  CA  ILE A 668     -36.976  66.127  -2.312  1.00  0.67           C  
ATOM   9769  C   ILE A 668     -36.796  65.450  -0.981  1.00  0.67           C  
ATOM   9770  O   ILE A 668     -37.746  65.223  -0.234  1.00  0.67           O  
ATOM   9771  CB  ILE A 668     -38.259  66.945  -2.301  1.00  0.67           C  
ATOM   9772  CG1 ILE A 668     -38.524  67.411  -3.700  1.00  0.67           C  
ATOM   9773  CG2 ILE A 668     -38.066  68.147  -1.393  1.00  0.67           C  
ATOM   9774  CD1 ILE A 668     -37.425  68.168  -4.215  1.00  0.67           C  
ATOM   9775  H   ILE A 668     -37.873  64.687  -3.620  1.00  0.67           H  
ATOM   9776  HA  ILE A 668     -36.138  66.803  -2.473  1.00  0.67           H  
ATOM   9777  HB  ILE A 668     -39.083  66.330  -1.970  1.00  0.67           H  
ATOM   9778 1HG1 ILE A 668     -38.691  66.543  -4.344  1.00  0.67           H  
ATOM   9779 2HG1 ILE A 668     -39.400  68.043  -3.733  1.00  0.67           H  
ATOM   9780 1HG2 ILE A 668     -38.966  68.754  -1.380  1.00  0.67           H  
ATOM   9781 2HG2 ILE A 668     -37.837  67.803  -0.399  1.00  0.67           H  
ATOM   9782 3HG2 ILE A 668     -37.234  68.742  -1.756  1.00  0.67           H  
ATOM   9783 1HD1 ILE A 668     -37.622  68.466  -5.185  1.00  0.67           H  
ATOM   9784 2HD1 ILE A 668     -37.290  69.016  -3.601  1.00  0.67           H  
ATOM   9785 3HD1 ILE A 668     -36.521  67.579  -4.217  1.00  0.67           H  
ATOM   9786  N   HIS A 669     -35.551  65.161  -0.682  1.00  0.65           N  
ATOM   9787  CA  HIS A 669     -35.228  64.478   0.553  1.00  0.65           C  
ATOM   9788  C   HIS A 669     -35.094  65.511   1.674  1.00  0.65           C  
ATOM   9789  O   HIS A 669     -34.517  66.571   1.436  1.00  0.65           O  
ATOM   9790  CB  HIS A 669     -33.950  63.668   0.380  1.00  0.65           C  
ATOM   9791  CG  HIS A 669     -34.143  62.509  -0.552  1.00  0.65           C  
ATOM   9792  ND1 HIS A 669     -34.551  61.268  -0.114  1.00  0.65           N  
ATOM   9793  CD2 HIS A 669     -34.025  62.413  -1.895  1.00  0.65           C  
ATOM   9794  CE1 HIS A 669     -34.668  60.457  -1.151  1.00  0.65           C  
ATOM   9795  NE2 HIS A 669     -34.356  61.127  -2.241  1.00  0.65           N  
ATOM   9796  H   HIS A 669     -34.846  65.382  -1.388  1.00  0.65           H  
ATOM   9797  HA  HIS A 669     -36.012  63.766   0.757  1.00  0.65           H  
ATOM   9798 1HB  HIS A 669     -33.159  64.307  -0.017  1.00  0.65           H  
ATOM   9799 2HB  HIS A 669     -33.623  63.288   1.348  1.00  0.65           H  
ATOM   9800  HD2 HIS A 669     -33.731  63.210  -2.576  1.00  0.65           H  
ATOM   9801  HE1 HIS A 669     -34.976  59.410  -1.113  1.00  0.65           H  
ATOM   9802  HE2 HIS A 669     -34.365  60.759  -3.182  1.00  0.65           H  
ATOM   9803  N   PRO A 670     -35.680  65.293   2.864  1.00  0.63           N  
ATOM   9804  CA  PRO A 670     -35.561  66.160   4.016  1.00  0.63           C  
ATOM   9805  C   PRO A 670     -34.117  66.240   4.535  1.00  0.63           C  
ATOM   9806  O   PRO A 670     -33.381  65.258   4.521  1.00  0.63           O  
ATOM   9807  CB  PRO A 670     -36.396  65.429   5.075  1.00  0.63           C  
ATOM   9808  CG  PRO A 670     -37.302  64.463   4.327  1.00  0.63           C  
ATOM   9809  CD  PRO A 670     -36.572  64.121   3.065  1.00  0.63           C  
ATOM   9810  HA  PRO A 670     -35.951  67.144   3.807  1.00  0.63           H  
ATOM   9811 1HB  PRO A 670     -35.744  64.959   5.737  1.00  0.63           H  
ATOM   9812 2HB  PRO A 670     -36.948  66.148   5.685  1.00  0.63           H  
ATOM   9813 1HG  PRO A 670     -37.457  63.570   4.953  1.00  0.63           H  
ATOM   9814 2HG  PRO A 670     -38.288  64.858   4.151  1.00  0.63           H  
ATOM   9815 1HD  PRO A 670     -35.992  63.192   3.160  1.00  0.63           H  
ATOM   9816 2HD  PRO A 670     -37.359  64.073   2.288  1.00  0.63           H  
ATOM   9817  N   ASP A 671     -33.787  67.412   5.083  1.00  0.61           N  
ATOM   9818  CA  ASP A 671     -32.556  67.662   5.837  1.00  0.61           C  
ATOM   9819  C   ASP A 671     -32.936  67.554   7.314  1.00  0.61           C  
ATOM   9820  O   ASP A 671     -32.126  67.212   8.169  1.00  0.61           O  
ATOM   9821  CB  ASP A 671     -31.941  69.026   5.516  1.00  0.61           C  
ATOM   9822  CG  ASP A 671     -31.420  69.120   4.083  1.00  0.61           C  
ATOM   9823  OD1 ASP A 671     -30.535  68.368   3.741  1.00  0.61           O  
ATOM   9824  OD2 ASP A 671     -31.928  69.925   3.333  1.00  0.61           O  
ATOM   9825  H   ASP A 671     -34.432  68.182   4.990  1.00  0.61           H  
ATOM   9826  HA  ASP A 671     -31.822  66.890   5.612  1.00  0.61           H  
ATOM   9827 1HB  ASP A 671     -32.688  69.810   5.684  1.00  0.61           H  
ATOM   9828 2HB  ASP A 671     -31.116  69.218   6.202  1.00  0.61           H  
ATOM   9829  N   ALA A 672     -34.208  67.836   7.589  1.00  0.60           N  
ATOM   9830  CA  ALA A 672     -34.746  67.711   8.936  1.00  0.60           C  
ATOM   9831  C   ALA A 672     -36.225  67.400   8.903  1.00  0.60           C  
ATOM   9832  O   ALA A 672     -36.917  67.731   7.935  1.00  0.60           O  
ATOM   9833  CB  ALA A 672     -34.533  68.961   9.735  1.00  0.60           C  
ATOM   9834  H   ALA A 672     -34.794  68.182   6.833  1.00  0.60           H  
ATOM   9835  HA  ALA A 672     -34.242  66.884   9.426  1.00  0.60           H  
ATOM   9836 1HB  ALA A 672     -34.944  68.814  10.718  1.00  0.60           H  
ATOM   9837 2HB  ALA A 672     -33.480  69.146   9.802  1.00  0.60           H  
ATOM   9838 3HB  ALA A 672     -35.024  69.781   9.266  1.00  0.60           H  
ATOM   9839  N   VAL A 673     -36.689  66.753   9.964  1.00  0.60           N  
ATOM   9840  CA  VAL A 673     -38.101  66.427  10.094  1.00  0.60           C  
ATOM   9841  C   VAL A 673     -38.712  66.829  11.467  1.00  0.60           C  
ATOM   9842  O   VAL A 673     -38.095  66.582  12.511  1.00  0.60           O  
ATOM   9843  CB  VAL A 673     -38.272  64.908   9.880  1.00  0.60           C  
ATOM   9844  CG1 VAL A 673     -39.634  64.605   9.992  1.00  0.60           C  
ATOM   9845  CG2 VAL A 673     -37.764  64.445   8.519  1.00  0.60           C  
ATOM   9846  H   VAL A 673     -36.019  66.466  10.678  1.00  0.60           H  
ATOM   9847  HA  VAL A 673     -38.644  66.951   9.312  1.00  0.60           H  
ATOM   9848  HB  VAL A 673     -37.730  64.386  10.668  1.00  0.60           H  
ATOM   9849 1HG1 VAL A 673     -39.786  63.540   9.874  1.00  0.60           H  
ATOM   9850 2HG1 VAL A 673     -39.959  64.929  10.926  1.00  0.60           H  
ATOM   9851 3HG1 VAL A 673     -40.153  65.144   9.234  1.00  0.60           H  
ATOM   9852 1HG2 VAL A 673     -37.906  63.368   8.426  1.00  0.60           H  
ATOM   9853 2HG2 VAL A 673     -38.314  64.954   7.734  1.00  0.60           H  
ATOM   9854 3HG2 VAL A 673     -36.725  64.671   8.433  1.00  0.60           H  
ATOM   9855  N   ILE A 674     -39.893  67.482  11.456  1.00  0.61           N  
ATOM   9856  CA  ILE A 674     -40.662  67.856  12.674  1.00  0.61           C  
ATOM   9857  C   ILE A 674     -42.133  67.503  12.541  1.00  0.61           C  
ATOM   9858  O   ILE A 674     -42.581  67.120  11.465  1.00  0.61           O  
ATOM   9859  CB  ILE A 674     -40.591  69.353  13.028  1.00  0.61           C  
ATOM   9860  CG1 ILE A 674     -41.155  70.208  11.961  1.00  0.61           C  
ATOM   9861  CG2 ILE A 674     -39.278  69.708  13.282  1.00  0.61           C  
ATOM   9862  CD1 ILE A 674     -41.293  71.686  12.378  1.00  0.61           C  
ATOM   9863  H   ILE A 674     -40.300  67.685  10.543  1.00  0.61           H  
ATOM   9864  HA  ILE A 674     -40.258  67.294  13.520  1.00  0.61           H  
ATOM   9865  HB  ILE A 674     -41.172  69.541  13.930  1.00  0.61           H  
ATOM   9866 1HG1 ILE A 674     -40.509  70.141  11.088  1.00  0.61           H  
ATOM   9867 2HG1 ILE A 674     -42.128  69.828  11.700  1.00  0.61           H  
ATOM   9868 1HG2 ILE A 674     -39.254  70.738  13.556  1.00  0.61           H  
ATOM   9869 2HG2 ILE A 674     -38.963  69.097  14.090  1.00  0.61           H  
ATOM   9870 3HG2 ILE A 674     -38.660  69.538  12.406  1.00  0.61           H  
ATOM   9871 1HD1 ILE A 674     -41.716  72.268  11.564  1.00  0.61           H  
ATOM   9872 2HD1 ILE A 674     -41.946  71.758  13.245  1.00  0.61           H  
ATOM   9873 3HD1 ILE A 674     -40.324  72.088  12.635  1.00  0.61           H  
ATOM   9874  N   GLY A 675     -42.898  67.683  13.611  1.00  0.62           N  
ATOM   9875  CA  GLY A 675     -44.332  67.480  13.517  1.00  0.62           C  
ATOM   9876  C   GLY A 675     -45.098  67.880  14.772  1.00  0.62           C  
ATOM   9877  O   GLY A 675     -44.519  68.276  15.785  1.00  0.62           O  
ATOM   9878  H   GLY A 675     -42.480  67.961  14.491  1.00  0.62           H  
ATOM   9879 1HA  GLY A 675     -44.708  68.057  12.673  1.00  0.62           H  
ATOM   9880 2HA  GLY A 675     -44.534  66.432  13.292  1.00  0.62           H  
ATOM   9881  N   HIS A 676     -46.417  67.786  14.687  1.00  0.64           N  
ATOM   9882  CA  HIS A 676     -47.293  68.185  15.774  1.00  0.64           C  
ATOM   9883  C   HIS A 676     -48.125  67.010  16.258  1.00  0.64           C  
ATOM   9884  O   HIS A 676     -48.752  66.327  15.443  1.00  0.64           O  
ATOM   9885  CB  HIS A 676     -48.208  69.301  15.263  1.00  0.64           C  
ATOM   9886  CG  HIS A 676     -49.066  69.900  16.264  1.00  0.64           C  
ATOM   9887  ND1 HIS A 676     -50.210  69.303  16.744  1.00  0.64           N  
ATOM   9888  CD2 HIS A 676     -48.957  71.069  16.891  1.00  0.64           C  
ATOM   9889  CE1 HIS A 676     -50.749  70.091  17.650  1.00  0.64           C  
ATOM   9890  NE2 HIS A 676     -49.996  71.162  17.748  1.00  0.64           N  
ATOM   9891  H   HIS A 676     -46.805  67.441  13.816  1.00  0.64           H  
ATOM   9892  HA  HIS A 676     -46.702  68.556  16.603  1.00  0.64           H  
ATOM   9893 1HB  HIS A 676     -47.593  70.094  14.845  1.00  0.64           H  
ATOM   9894 2HB  HIS A 676     -48.838  68.911  14.470  1.00  0.64           H  
ATOM   9895  HD2 HIS A 676     -48.175  71.802  16.757  1.00  0.64           H  
ATOM   9896  HE1 HIS A 676     -51.651  69.888  18.222  1.00  0.64           H  
ATOM   9897  HE2 HIS A 676     -50.116  71.948  18.361  1.00  0.64           H  
ATOM   9898  N   SER A 677     -48.170  66.789  17.573  1.00  0.64           N  
ATOM   9899  CA  SER A 677     -48.939  65.673  18.117  1.00  0.64           C  
ATOM   9900  C   SER A 677     -48.528  64.382  17.441  1.00  0.64           C  
ATOM   9901  O   SER A 677     -47.339  64.099  17.284  1.00  0.64           O  
ATOM   9902  CB  SER A 677     -50.435  65.906  17.938  1.00  0.64           C  
ATOM   9903  OG  SER A 677     -51.179  64.890  18.566  1.00  0.64           O  
ATOM   9904  H   SER A 677     -47.647  67.388  18.199  1.00  0.64           H  
ATOM   9905  HA  SER A 677     -48.727  65.589  19.191  1.00  0.64           H  
ATOM   9906 1HB  SER A 677     -50.695  66.865  18.379  1.00  0.64           H  
ATOM   9907 2HB  SER A 677     -50.702  65.954  16.881  1.00  0.64           H  
ATOM   9908  HG  SER A 677     -50.833  64.832  19.464  1.00  0.64           H  
ATOM   9909  N   GLN A 678     -49.522  63.633  16.971  1.00  0.64           N  
ATOM   9910  CA  GLN A 678     -49.350  62.362  16.263  1.00  0.64           C  
ATOM   9911  C   GLN A 678     -48.452  62.488  15.019  1.00  0.64           C  
ATOM   9912  O   GLN A 678     -47.868  61.512  14.540  1.00  0.64           O  
ATOM   9913  CB  GLN A 678     -50.727  61.874  15.816  1.00  0.64           C  
ATOM   9914  CG  GLN A 678     -51.284  62.793  14.756  1.00  0.64           C  
ATOM   9915  CD  GLN A 678     -52.685  62.552  14.329  1.00  0.64           C  
ATOM   9916  OE1 GLN A 678     -53.638  63.160  14.859  1.00  0.64           O  
ATOM   9917  NE2 GLN A 678     -52.847  61.687  13.347  1.00  0.64           N  
ATOM   9918  H   GLN A 678     -50.468  63.958  17.152  1.00  0.64           H  
ATOM   9919  HA  GLN A 678     -48.896  61.647  16.948  1.00  0.64           H  
ATOM   9920 1HB  GLN A 678     -50.654  60.862  15.412  1.00  0.64           H  
ATOM   9921 2HB  GLN A 678     -51.411  61.850  16.666  1.00  0.64           H  
ATOM   9922 1HG  GLN A 678     -51.220  63.791  15.172  1.00  0.64           H  
ATOM   9923 2HG  GLN A 678     -50.667  62.717  13.862  1.00  0.64           H  
ATOM   9924 1HE2 GLN A 678     -53.763  61.485  13.008  1.00  0.64           H  
ATOM   9925 2HE2 GLN A 678     -52.057  61.218  12.944  1.00  0.64           H  
ATOM   9926  N   GLY A 679     -48.295  63.702  14.514  1.00  0.63           N  
ATOM   9927  CA  GLY A 679     -47.475  63.958  13.357  1.00  0.63           C  
ATOM   9928  C   GLY A 679     -46.048  63.484  13.594  1.00  0.63           C  
ATOM   9929  O   GLY A 679     -45.355  63.084  12.661  1.00  0.63           O  
ATOM   9930  H   GLY A 679     -48.753  64.499  14.949  1.00  0.63           H  
ATOM   9931 1HA  GLY A 679     -47.896  63.470  12.487  1.00  0.63           H  
ATOM   9932 2HA  GLY A 679     -47.496  65.017  13.177  1.00  0.63           H  
ATOM   9933  N   GLU A 680     -45.637  63.484  14.864  1.00  0.61           N  
ATOM   9934  CA  GLU A 680     -44.306  63.079  15.274  1.00  0.61           C  
ATOM   9935  C   GLU A 680     -44.011  61.621  14.899  1.00  0.61           C  
ATOM   9936  O   GLU A 680     -42.851  61.263  14.685  1.00  0.61           O  
ATOM   9937  CB  GLU A 680     -44.153  63.280  16.778  1.00  0.61           C  
ATOM   9938  CG  GLU A 680     -42.772  63.039  17.358  1.00  0.61           C  
ATOM   9939  CD  GLU A 680     -41.729  64.014  16.913  1.00  0.61           C  
ATOM   9940  OE1 GLU A 680     -42.057  65.005  16.325  1.00  0.61           O  
ATOM   9941  OE2 GLU A 680     -40.587  63.785  17.246  1.00  0.61           O  
ATOM   9942  H   GLU A 680     -46.283  63.790  15.588  1.00  0.61           H  
ATOM   9943  HA  GLU A 680     -43.592  63.730  14.779  1.00  0.61           H  
ATOM   9944 1HB  GLU A 680     -44.444  64.303  17.038  1.00  0.61           H  
ATOM   9945 2HB  GLU A 680     -44.847  62.622  17.294  1.00  0.61           H  
ATOM   9946 1HG  GLU A 680     -42.853  63.079  18.449  1.00  0.61           H  
ATOM   9947 2HG  GLU A 680     -42.448  62.055  17.084  1.00  0.61           H  
ATOM   9948  N   ILE A 681     -45.017  60.744  14.913  1.00  0.59           N  
ATOM   9949  CA  ILE A 681     -44.737  59.359  14.572  1.00  0.59           C  
ATOM   9950  C   ILE A 681     -44.527  59.235  13.070  1.00  0.59           C  
ATOM   9951  O   ILE A 681     -43.693  58.456  12.595  1.00  0.59           O  
ATOM   9952  CB  ILE A 681     -45.864  58.439  15.046  1.00  0.59           C  
ATOM   9953  CG1 ILE A 681     -45.449  57.077  15.082  1.00  0.59           C  
ATOM   9954  CG2 ILE A 681     -46.937  58.457  14.155  1.00  0.59           C  
ATOM   9955  CD1 ILE A 681     -44.430  56.865  16.000  1.00  0.59           C  
ATOM   9956  H   ILE A 681     -45.974  61.056  15.069  1.00  0.59           H  
ATOM   9957  HA  ILE A 681     -43.823  59.057  15.069  1.00  0.59           H  
ATOM   9958  HB  ILE A 681     -46.182  58.744  16.034  1.00  0.59           H  
ATOM   9959 1HG1 ILE A 681     -46.309  56.462  15.356  1.00  0.59           H  
ATOM   9960 2HG1 ILE A 681     -45.116  56.776  14.103  1.00  0.59           H  
ATOM   9961 1HG2 ILE A 681     -47.632  57.825  14.547  1.00  0.59           H  
ATOM   9962 2HG2 ILE A 681     -47.338  59.401  14.051  1.00  0.59           H  
ATOM   9963 3HG2 ILE A 681     -46.610  58.097  13.208  1.00  0.59           H  
ATOM   9964 1HD1 ILE A 681     -44.183  55.854  15.993  1.00  0.59           H  
ATOM   9965 2HD1 ILE A 681     -43.579  57.453  15.714  1.00  0.59           H  
ATOM   9966 3HD1 ILE A 681     -44.762  57.154  16.969  1.00  0.59           H  
ATOM   9967  N   ALA A 682     -45.266  60.048  12.294  1.00  0.58           N  
ATOM   9968  CA  ALA A 682     -45.047  60.019  10.853  1.00  0.58           C  
ATOM   9969  C   ALA A 682     -43.645  60.537  10.591  1.00  0.58           C  
ATOM   9970  O   ALA A 682     -42.894  59.982   9.782  1.00  0.58           O  
ATOM   9971  CB  ALA A 682     -46.089  60.827  10.115  1.00  0.58           C  
ATOM   9972  H   ALA A 682     -45.963  60.662  12.738  1.00  0.58           H  
ATOM   9973  HA  ALA A 682     -45.094  58.994  10.510  1.00  0.58           H  
ATOM   9974 1HB  ALA A 682     -45.896  60.781   9.042  1.00  0.58           H  
ATOM   9975 2HB  ALA A 682     -47.067  60.414  10.321  1.00  0.58           H  
ATOM   9976 3HB  ALA A 682     -46.053  61.858  10.453  1.00  0.58           H  
ATOM   9977  N   ALA A 683     -43.282  61.568  11.356  1.00  0.56           N  
ATOM   9978  CA  ALA A 683     -41.987  62.208  11.284  1.00  0.56           C  
ATOM   9979  C   ALA A 683     -40.857  61.231  11.627  1.00  0.56           C  
ATOM   9980  O   ALA A 683     -39.862  61.134  10.903  1.00  0.56           O  
ATOM   9981  CB  ALA A 683     -41.984  63.373  12.261  1.00  0.56           C  
ATOM   9982  H   ALA A 683     -43.974  61.964  11.992  1.00  0.56           H  
ATOM   9983  HA  ALA A 683     -41.840  62.568  10.271  1.00  0.56           H  
ATOM   9984 1HB  ALA A 683     -41.083  63.879  12.275  1.00  0.56           H  
ATOM   9985 2HB  ALA A 683     -42.786  64.067  12.009  1.00  0.56           H  
ATOM   9986 3HB  ALA A 683     -42.134  63.002  13.232  1.00  0.56           H  
ATOM   9987  N   ALA A 684     -41.039  60.453  12.700  1.00  0.56           N  
ATOM   9988  CA  ALA A 684     -40.060  59.455  13.128  1.00  0.56           C  
ATOM   9989  C   ALA A 684     -39.858  58.381  12.073  1.00  0.56           C  
ATOM   9990  O   ALA A 684     -38.744  57.885  11.849  1.00  0.56           O  
ATOM   9991  CB  ALA A 684     -40.501  58.832  14.423  1.00  0.56           C  
ATOM   9992  H   ALA A 684     -41.867  60.593  13.274  1.00  0.56           H  
ATOM   9993  HA  ALA A 684     -39.108  59.955  13.279  1.00  0.56           H  
ATOM   9994 1HB  ALA A 684     -39.762  58.121  14.726  1.00  0.56           H  
ATOM   9995 2HB  ALA A 684     -40.602  59.613  15.175  1.00  0.56           H  
ATOM   9996 3HB  ALA A 684     -41.455  58.337  14.286  1.00  0.56           H  
ATOM   9997  N   HIS A 685     -40.938  58.003  11.399  1.00  0.56           N  
ATOM   9998  CA  HIS A 685     -40.803  57.029  10.333  1.00  0.56           C  
ATOM   9999  C   HIS A 685     -39.993  57.606   9.172  1.00  0.56           C  
ATOM  10000  O   HIS A 685     -39.009  57.016   8.718  1.00  0.56           O  
ATOM  10001  CB  HIS A 685     -42.158  56.565   9.822  1.00  0.56           C  
ATOM  10002  CG  HIS A 685     -42.008  55.654   8.695  1.00  0.56           C  
ATOM  10003  ND1 HIS A 685     -41.502  54.385   8.811  1.00  0.56           N  
ATOM  10004  CD2 HIS A 685     -42.262  55.849   7.410  1.00  0.56           C  
ATOM  10005  CE1 HIS A 685     -41.471  53.831   7.616  1.00  0.56           C  
ATOM  10006  NE2 HIS A 685     -41.929  54.702   6.737  1.00  0.56           N  
ATOM  10007  H   HIS A 685     -41.856  58.384  11.635  1.00  0.56           H  
ATOM  10008  HA  HIS A 685     -40.275  56.154  10.706  1.00  0.56           H  
ATOM  10009 1HB  HIS A 685     -42.701  56.083  10.603  1.00  0.56           H  
ATOM  10010 2HB  HIS A 685     -42.744  57.419   9.496  1.00  0.56           H  
ATOM  10011  HD1 HIS A 685     -40.792  54.137   9.510  1.00  0.56           H  
ATOM  10012  HD2 HIS A 685     -42.637  56.706   6.901  1.00  0.56           H  
ATOM  10013  HE1 HIS A 685     -41.092  52.820   7.488  1.00  0.56           H  
ATOM  10014  N   ILE A 686     -40.382  58.786   8.709  1.00  0.55           N  
ATOM  10015  CA  ILE A 686     -39.732  59.422   7.568  1.00  0.55           C  
ATOM  10016  C   ILE A 686     -38.261  59.731   7.819  1.00  0.55           C  
ATOM  10017  O   ILE A 686     -37.428  59.557   6.928  1.00  0.55           O  
ATOM  10018  CB  ILE A 686     -40.534  60.650   7.128  1.00  0.55           C  
ATOM  10019  CG1 ILE A 686     -41.887  60.123   6.576  1.00  0.55           C  
ATOM  10020  CG2 ILE A 686     -39.765  61.504   6.112  1.00  0.55           C  
ATOM  10021  CD1 ILE A 686     -41.722  59.180   5.397  1.00  0.55           C  
ATOM  10022  H   ILE A 686     -41.184  59.247   9.143  1.00  0.55           H  
ATOM  10023  HA  ILE A 686     -39.774  58.721   6.739  1.00  0.55           H  
ATOM  10024  HB  ILE A 686     -40.760  61.258   8.008  1.00  0.55           H  
ATOM  10025 1HG1 ILE A 686     -42.413  59.594   7.361  1.00  0.55           H  
ATOM  10026 2HG1 ILE A 686     -42.489  60.936   6.270  1.00  0.55           H  
ATOM  10027 1HG2 ILE A 686     -40.363  62.365   5.832  1.00  0.55           H  
ATOM  10028 2HG2 ILE A 686     -38.833  61.843   6.561  1.00  0.55           H  
ATOM  10029 3HG2 ILE A 686     -39.555  60.909   5.236  1.00  0.55           H  
ATOM  10030 1HD1 ILE A 686     -42.697  58.857   5.062  1.00  0.55           H  
ATOM  10031 2HD1 ILE A 686     -41.212  59.690   4.577  1.00  0.55           H  
ATOM  10032 3HD1 ILE A 686     -41.140  58.321   5.699  1.00  0.55           H  
ATOM  10033  N   ALA A 687     -37.934  60.151   9.042  1.00  0.56           N  
ATOM  10034  CA  ALA A 687     -36.564  60.433   9.463  1.00  0.56           C  
ATOM  10035  C   ALA A 687     -35.668  59.169   9.442  1.00  0.56           C  
ATOM  10036  O   ALA A 687     -34.425  59.252   9.517  1.00  0.56           O  
ATOM  10037  CB  ALA A 687     -36.561  61.045  10.855  1.00  0.56           C  
ATOM  10038  H   ALA A 687     -38.679  60.305   9.721  1.00  0.56           H  
ATOM  10039  HA  ALA A 687     -36.165  61.144   8.764  1.00  0.56           H  
ATOM  10040 1HB  ALA A 687     -35.546  61.297  11.148  1.00  0.56           H  
ATOM  10041 2HB  ALA A 687     -37.167  61.948  10.848  1.00  0.56           H  
ATOM  10042 3HB  ALA A 687     -36.980  60.334  11.568  1.00  0.56           H  
ATOM  10043  N   GLY A 688     -36.294  57.983   9.412  1.00  0.56           N  
ATOM  10044  CA  GLY A 688     -35.587  56.714   9.419  1.00  0.56           C  
ATOM  10045  C   GLY A 688     -35.451  56.085  10.803  1.00  0.56           C  
ATOM  10046  O   GLY A 688     -34.702  55.124  10.968  1.00  0.56           O  
ATOM  10047  H   GLY A 688     -37.308  57.934   9.323  1.00  0.56           H  
ATOM  10048 1HA  GLY A 688     -36.120  56.022   8.767  1.00  0.56           H  
ATOM  10049 2HA  GLY A 688     -34.598  56.850   8.986  1.00  0.56           H  
ATOM  10050  N   ALA A 689     -36.154  56.617  11.810  1.00  0.56           N  
ATOM  10051  CA  ALA A 689     -36.046  56.051  13.151  1.00  0.56           C  
ATOM  10052  C   ALA A 689     -36.947  54.834  13.328  1.00  0.56           C  
ATOM  10053  O   ALA A 689     -36.571  53.839  13.952  1.00  0.56           O  
ATOM  10054  CB  ALA A 689     -36.404  57.085  14.183  1.00  0.56           C  
ATOM  10055  H   ALA A 689     -36.810  57.379  11.646  1.00  0.56           H  
ATOM  10056  HA  ALA A 689     -35.011  55.737  13.305  1.00  0.56           H  
ATOM  10057 1HB  ALA A 689     -36.283  56.630  15.152  1.00  0.56           H  
ATOM  10058 2HB  ALA A 689     -35.754  57.913  14.091  1.00  0.56           H  
ATOM  10059 3HB  ALA A 689     -37.424  57.414  14.058  1.00  0.56           H  
ATOM  10060  N   LEU A 690     -38.160  54.907  12.805  1.00  0.57           N  
ATOM  10061  CA  LEU A 690     -39.070  53.781  12.997  1.00  0.57           C  
ATOM  10062  C   LEU A 690     -39.375  53.013  11.726  1.00  0.57           C  
ATOM  10063  O   LEU A 690     -39.497  53.600  10.649  1.00  0.57           O  
ATOM  10064  CB  LEU A 690     -40.372  54.259  13.612  1.00  0.57           C  
ATOM  10065  CG  LEU A 690     -40.258  54.937  14.950  1.00  0.57           C  
ATOM  10066  CD1 LEU A 690     -41.580  55.358  15.341  1.00  0.57           C  
ATOM  10067  CD2 LEU A 690     -39.703  53.997  15.973  1.00  0.57           C  
ATOM  10068  H   LEU A 690     -38.439  55.752  12.304  1.00  0.57           H  
ATOM  10069  HA  LEU A 690     -38.611  53.081  13.691  1.00  0.57           H  
ATOM  10070 1HB  LEU A 690     -40.830  54.970  12.930  1.00  0.57           H  
ATOM  10071 2HB  LEU A 690     -41.039  53.409  13.720  1.00  0.57           H  
ATOM  10072  HG  LEU A 690     -39.615  55.811  14.869  1.00  0.57           H  
ATOM  10073 1HD1 LEU A 690     -41.535  55.845  16.300  1.00  0.57           H  
ATOM  10074 2HD1 LEU A 690     -41.985  56.035  14.596  1.00  0.57           H  
ATOM  10075 3HD1 LEU A 690     -42.204  54.476  15.410  1.00  0.57           H  
ATOM  10076 1HD2 LEU A 690     -39.643  54.502  16.940  1.00  0.57           H  
ATOM  10077 2HD2 LEU A 690     -40.355  53.128  16.061  1.00  0.57           H  
ATOM  10078 3HD2 LEU A 690     -38.719  53.678  15.670  1.00  0.57           H  
ATOM  10079  N   SER A 691     -39.531  51.692  11.858  1.00  0.57           N  
ATOM  10080  CA  SER A 691     -39.956  50.883  10.728  1.00  0.57           C  
ATOM  10081  C   SER A 691     -41.397  51.235  10.502  1.00  0.57           C  
ATOM  10082  O   SER A 691     -42.035  51.765  11.416  1.00  0.57           O  
ATOM  10083  CB  SER A 691     -39.814  49.402  11.020  1.00  0.57           C  
ATOM  10084  OG  SER A 691     -40.723  48.973  12.016  1.00  0.57           O  
ATOM  10085  H   SER A 691     -39.375  51.253  12.760  1.00  0.57           H  
ATOM  10086  HA  SER A 691     -39.373  51.145   9.841  1.00  0.57           H  
ATOM  10087 1HB  SER A 691     -39.977  48.828  10.106  1.00  0.57           H  
ATOM  10088 2HB  SER A 691     -38.794  49.200  11.350  1.00  0.57           H  
ATOM  10089  HG  SER A 691     -40.338  48.166  12.404  1.00  0.57           H  
ATOM  10090  N   LEU A 692     -41.946  50.931   9.336  1.00  0.58           N  
ATOM  10091  CA  LEU A 692     -43.339  51.297   9.141  1.00  0.58           C  
ATOM  10092  C   LEU A 692     -44.221  50.573  10.139  1.00  0.58           C  
ATOM  10093  O   LEU A 692     -45.222  51.121  10.601  1.00  0.58           O  
ATOM  10094  CB  LEU A 692     -43.807  51.006   7.729  1.00  0.58           C  
ATOM  10095  CG  LEU A 692     -45.175  51.536   7.434  1.00  0.58           C  
ATOM  10096  CD1 LEU A 692     -45.172  53.050   7.643  1.00  0.58           C  
ATOM  10097  CD2 LEU A 692     -45.507  51.191   6.042  1.00  0.58           C  
ATOM  10098  H   LEU A 692     -41.412  50.490   8.603  1.00  0.58           H  
ATOM  10099  HA  LEU A 692     -43.443  52.365   9.317  1.00  0.58           H  
ATOM  10100 1HB  LEU A 692     -43.118  51.446   7.016  1.00  0.58           H  
ATOM  10101 2HB  LEU A 692     -43.828  49.927   7.576  1.00  0.58           H  
ATOM  10102  HG  LEU A 692     -45.906  51.097   8.116  1.00  0.58           H  
ATOM  10103 1HD1 LEU A 692     -46.149  53.458   7.439  1.00  0.58           H  
ATOM  10104 2HD1 LEU A 692     -44.898  53.265   8.666  1.00  0.58           H  
ATOM  10105 3HD1 LEU A 692     -44.450  53.503   6.975  1.00  0.58           H  
ATOM  10106 1HD2 LEU A 692     -46.461  51.563   5.794  1.00  0.58           H  
ATOM  10107 2HD2 LEU A 692     -44.770  51.626   5.365  1.00  0.58           H  
ATOM  10108 3HD2 LEU A 692     -45.498  50.114   5.947  1.00  0.58           H  
ATOM  10109  N   GLN A 693     -43.885  49.324  10.459  1.00  0.58           N  
ATOM  10110  CA  GLN A 693     -44.682  48.599  11.426  1.00  0.58           C  
ATOM  10111  C   GLN A 693     -44.579  49.241  12.799  1.00  0.58           C  
ATOM  10112  O   GLN A 693     -45.578  49.342  13.503  1.00  0.58           O  
ATOM  10113  CB  GLN A 693     -44.303  47.123  11.485  1.00  0.58           C  
ATOM  10114  CG  GLN A 693     -44.702  46.333  10.246  1.00  0.58           C  
ATOM  10115  CD  GLN A 693     -44.255  44.886  10.294  1.00  0.58           C  
ATOM  10116  OE1 GLN A 693     -43.230  44.550  10.895  1.00  0.58           O  
ATOM  10117  NE2 GLN A 693     -45.032  44.010   9.661  1.00  0.58           N  
ATOM  10118  H   GLN A 693     -43.061  48.902  10.055  1.00  0.58           H  
ATOM  10119  HA  GLN A 693     -45.722  48.662  11.118  1.00  0.58           H  
ATOM  10120 1HB  GLN A 693     -43.222  47.036  11.616  1.00  0.58           H  
ATOM  10121 2HB  GLN A 693     -44.774  46.664  12.353  1.00  0.58           H  
ATOM  10122 1HG  GLN A 693     -45.786  46.340  10.169  1.00  0.58           H  
ATOM  10123 2HG  GLN A 693     -44.261  46.805   9.367  1.00  0.58           H  
ATOM  10124 1HE2 GLN A 693     -44.793  43.038   9.660  1.00  0.58           H  
ATOM  10125 2HE2 GLN A 693     -45.860  44.318   9.189  1.00  0.58           H  
ATOM  10126  N   ASP A 694     -43.389  49.714  13.202  1.00  0.58           N  
ATOM  10127  CA  ASP A 694     -43.329  50.356  14.513  1.00  0.58           C  
ATOM  10128  C   ASP A 694     -44.096  51.659  14.529  1.00  0.58           C  
ATOM  10129  O   ASP A 694     -44.839  51.951  15.467  1.00  0.58           O  
ATOM  10130  CB  ASP A 694     -41.905  50.649  14.977  1.00  0.58           C  
ATOM  10131  CG  ASP A 694     -41.132  49.430  15.483  1.00  0.58           C  
ATOM  10132  OD1 ASP A 694     -41.728  48.403  15.643  1.00  0.58           O  
ATOM  10133  OD2 ASP A 694     -39.967  49.565  15.812  1.00  0.58           O  
ATOM  10134  H   ASP A 694     -42.551  49.626  12.625  1.00  0.58           H  
ATOM  10135  HA  ASP A 694     -43.789  49.686  15.238  1.00  0.58           H  
ATOM  10136 1HB  ASP A 694     -41.358  51.062  14.131  1.00  0.58           H  
ATOM  10137 2HB  ASP A 694     -41.933  51.417  15.724  1.00  0.58           H  
ATOM  10138  N   ALA A 695     -43.988  52.429  13.463  1.00  0.58           N  
ATOM  10139  CA  ALA A 695     -44.682  53.698  13.449  1.00  0.58           C  
ATOM  10140  C   ALA A 695     -46.201  53.501  13.405  1.00  0.58           C  
ATOM  10141  O   ALA A 695     -46.933  54.119  14.176  1.00  0.58           O  
ATOM  10142  CB  ALA A 695     -44.195  54.494  12.275  1.00  0.58           C  
ATOM  10143  H   ALA A 695     -43.380  52.160  12.693  1.00  0.58           H  
ATOM  10144  HA  ALA A 695     -44.440  54.229  14.361  1.00  0.58           H  
ATOM  10145 1HB  ALA A 695     -44.667  55.453  12.257  1.00  0.58           H  
ATOM  10146 2HB  ALA A 695     -43.127  54.622  12.354  1.00  0.58           H  
ATOM  10147 3HB  ALA A 695     -44.416  53.950  11.365  1.00  0.58           H  
ATOM  10148  N   ALA A 696     -46.660  52.582  12.547  1.00  0.58           N  
ATOM  10149  CA  ALA A 696     -48.077  52.267  12.402  1.00  0.58           C  
ATOM  10150  C   ALA A 696     -48.642  51.711  13.696  1.00  0.58           C  
ATOM  10151  O   ALA A 696     -49.768  52.024  14.079  1.00  0.58           O  
ATOM  10152  CB  ALA A 696     -48.273  51.280  11.280  1.00  0.58           C  
ATOM  10153  H   ALA A 696     -46.010  52.080  11.941  1.00  0.58           H  
ATOM  10154  HA  ALA A 696     -48.610  53.194  12.174  1.00  0.58           H  
ATOM  10155 1HB  ALA A 696     -49.315  51.058  11.160  1.00  0.58           H  
ATOM  10156 2HB  ALA A 696     -47.877  51.690  10.350  1.00  0.58           H  
ATOM  10157 3HB  ALA A 696     -47.735  50.370  11.523  1.00  0.58           H  
ATOM  10158  N   ARG A 697     -47.844  50.863  14.352  1.00  0.59           N  
ATOM  10159  CA  ARG A 697     -48.200  50.260  15.622  1.00  0.59           C  
ATOM  10160  C   ARG A 697     -48.448  51.312  16.650  1.00  0.59           C  
ATOM  10161  O   ARG A 697     -49.484  51.334  17.305  1.00  0.59           O  
ATOM  10162  CB  ARG A 697     -47.118  49.302  16.074  1.00  0.59           C  
ATOM  10163  CG  ARG A 697     -47.368  48.657  17.368  1.00  0.59           C  
ATOM  10164  CD  ARG A 697     -46.439  47.545  17.673  1.00  0.59           C  
ATOM  10165  NE  ARG A 697     -46.643  47.067  19.028  1.00  0.59           N  
ATOM  10166  CZ  ARG A 697     -46.365  45.836  19.461  1.00  0.59           C  
ATOM  10167  NH1 ARG A 697     -45.887  44.929  18.627  1.00  0.59           N  
ATOM  10168  NH2 ARG A 697     -46.585  45.534  20.733  1.00  0.59           N  
ATOM  10169  H   ARG A 697     -46.936  50.611  13.971  1.00  0.59           H  
ATOM  10170  HA  ARG A 697     -49.126  49.696  15.486  1.00  0.59           H  
ATOM  10171 1HB  ARG A 697     -46.967  48.537  15.347  1.00  0.59           H  
ATOM  10172 2HB  ARG A 697     -46.180  49.831  16.154  1.00  0.59           H  
ATOM  10173 1HG  ARG A 697     -47.218  49.412  18.123  1.00  0.59           H  
ATOM  10174 2HG  ARG A 697     -48.390  48.289  17.406  1.00  0.59           H  
ATOM  10175 1HD  ARG A 697     -46.598  46.726  16.989  1.00  0.59           H  
ATOM  10176 2HD  ARG A 697     -45.415  47.888  17.581  1.00  0.59           H  
ATOM  10177  HE  ARG A 697     -47.012  47.722  19.716  1.00  0.59           H  
ATOM  10178 1HH1 ARG A 697     -45.725  45.169  17.657  1.00  0.59           H  
ATOM  10179 2HH1 ARG A 697     -45.681  43.995  18.954  1.00  0.59           H  
ATOM  10180 1HH2 ARG A 697     -46.945  46.262  21.381  1.00  0.59           H  
ATOM  10181 2HH2 ARG A 697     -46.389  44.605  21.073  1.00  0.59           H  
ATOM  10182  N   ILE A 698     -47.534  52.255  16.772  1.00  0.60           N  
ATOM  10183  CA  ILE A 698     -47.676  53.334  17.712  1.00  0.60           C  
ATOM  10184  C   ILE A 698     -48.933  54.137  17.461  1.00  0.60           C  
ATOM  10185  O   ILE A 698     -49.648  54.517  18.391  1.00  0.60           O  
ATOM  10186  CB  ILE A 698     -46.437  54.191  17.723  1.00  0.60           C  
ATOM  10187  CG1 ILE A 698     -45.328  53.398  18.298  1.00  0.60           C  
ATOM  10188  CG2 ILE A 698     -46.690  55.448  18.513  1.00  0.60           C  
ATOM  10189  CD1 ILE A 698     -44.017  53.970  18.045  1.00  0.60           C  
ATOM  10190  H   ILE A 698     -46.690  52.216  16.179  1.00  0.60           H  
ATOM  10191  HA  ILE A 698     -47.771  52.879  18.714  1.00  0.60           H  
ATOM  10192  HB  ILE A 698     -46.159  54.436  16.699  1.00  0.60           H  
ATOM  10193 1HG1 ILE A 698     -45.473  53.353  19.376  1.00  0.60           H  
ATOM  10194 2HG1 ILE A 698     -45.364  52.395  17.906  1.00  0.60           H  
ATOM  10195 1HG2 ILE A 698     -45.810  56.065  18.537  1.00  0.60           H  
ATOM  10196 2HG2 ILE A 698     -47.494  55.978  18.035  1.00  0.60           H  
ATOM  10197 3HG2 ILE A 698     -46.970  55.189  19.533  1.00  0.60           H  
ATOM  10198 1HD1 ILE A 698     -43.279  53.380  18.509  1.00  0.60           H  
ATOM  10199 2HD1 ILE A 698     -43.845  53.984  16.989  1.00  0.60           H  
ATOM  10200 3HD1 ILE A 698     -43.981  54.959  18.429  1.00  0.60           H  
ATOM  10201  N   VAL A 699     -49.216  54.434  16.194  1.00  0.60           N  
ATOM  10202  CA  VAL A 699     -50.418  55.193  15.907  1.00  0.60           C  
ATOM  10203  C   VAL A 699     -51.659  54.447  16.321  1.00  0.60           C  
ATOM  10204  O   VAL A 699     -52.532  54.995  16.992  1.00  0.60           O  
ATOM  10205  CB  VAL A 699     -50.583  55.435  14.418  1.00  0.60           C  
ATOM  10206  CG1 VAL A 699     -51.888  56.066  14.151  1.00  0.60           C  
ATOM  10207  CG2 VAL A 699     -49.574  56.248  13.969  1.00  0.60           C  
ATOM  10208  H   VAL A 699     -48.590  54.130  15.440  1.00  0.60           H  
ATOM  10209  HA  VAL A 699     -50.368  56.143  16.449  1.00  0.60           H  
ATOM  10210  HB  VAL A 699     -50.553  54.484  13.889  1.00  0.60           H  
ATOM  10211 1HG1 VAL A 699     -51.967  56.231  13.111  1.00  0.60           H  
ATOM  10212 2HG1 VAL A 699     -52.700  55.428  14.489  1.00  0.60           H  
ATOM  10213 3HG1 VAL A 699     -51.936  57.013  14.672  1.00  0.60           H  
ATOM  10214 1HG2 VAL A 699     -49.705  56.389  12.952  1.00  0.60           H  
ATOM  10215 2HG2 VAL A 699     -49.652  57.186  14.487  1.00  0.60           H  
ATOM  10216 3HG2 VAL A 699     -48.627  55.774  14.155  1.00  0.60           H  
ATOM  10217  N   ALA A 700     -51.729  53.187  15.911  1.00  0.61           N  
ATOM  10218  CA  ALA A 700     -52.898  52.394  16.211  1.00  0.61           C  
ATOM  10219  C   ALA A 700     -53.096  52.248  17.697  1.00  0.61           C  
ATOM  10220  O   ALA A 700     -54.185  52.514  18.213  1.00  0.61           O  
ATOM  10221  CB  ALA A 700     -52.723  51.031  15.598  1.00  0.61           C  
ATOM  10222  H   ALA A 700     -50.968  52.781  15.372  1.00  0.61           H  
ATOM  10223  HA  ALA A 700     -53.770  52.886  15.788  1.00  0.61           H  
ATOM  10224 1HB  ALA A 700     -53.595  50.422  15.817  1.00  0.61           H  
ATOM  10225 2HB  ALA A 700     -52.593  51.129  14.522  1.00  0.61           H  
ATOM  10226 3HB  ALA A 700     -51.839  50.564  16.026  1.00  0.61           H  
ATOM  10227  N   LEU A 701     -52.025  51.927  18.409  1.00  0.62           N  
ATOM  10228  CA  LEU A 701     -52.113  51.688  19.828  1.00  0.62           C  
ATOM  10229  C   LEU A 701     -52.482  52.923  20.601  1.00  0.62           C  
ATOM  10230  O   LEU A 701     -53.276  52.852  21.542  1.00  0.62           O  
ATOM  10231  CB  LEU A 701     -50.786  51.160  20.324  1.00  0.62           C  
ATOM  10232  CG  LEU A 701     -50.439  49.798  19.798  1.00  0.62           C  
ATOM  10233  CD1 LEU A 701     -49.046  49.482  20.224  1.00  0.62           C  
ATOM  10234  CD2 LEU A 701     -51.471  48.805  20.262  1.00  0.62           C  
ATOM  10235  H   LEU A 701     -51.131  51.780  17.943  1.00  0.62           H  
ATOM  10236  HA  LEU A 701     -52.882  50.935  19.996  1.00  0.62           H  
ATOM  10237 1HB  LEU A 701     -49.998  51.857  20.024  1.00  0.62           H  
ATOM  10238 2HB  LEU A 701     -50.812  51.113  21.412  1.00  0.62           H  
ATOM  10239  HG  LEU A 701     -50.465  49.791  18.726  1.00  0.62           H  
ATOM  10240 1HD1 LEU A 701     -48.792  48.511  19.854  1.00  0.62           H  
ATOM  10241 2HD1 LEU A 701     -48.367  50.233  19.831  1.00  0.62           H  
ATOM  10242 3HD1 LEU A 701     -48.966  49.490  21.254  1.00  0.62           H  
ATOM  10243 1HD2 LEU A 701     -51.224  47.824  19.871  1.00  0.62           H  
ATOM  10244 2HD2 LEU A 701     -51.507  48.765  21.329  1.00  0.62           H  
ATOM  10245 3HD2 LEU A 701     -52.451  49.108  19.890  1.00  0.62           H  
ATOM  10246  N   ARG A 702     -51.941  54.075  20.212  1.00  0.63           N  
ATOM  10247  CA  ARG A 702     -52.283  55.265  20.949  1.00  0.63           C  
ATOM  10248  C   ARG A 702     -53.689  55.694  20.598  1.00  0.63           C  
ATOM  10249  O   ARG A 702     -54.409  56.161  21.468  1.00  0.63           O  
ATOM  10250  CB  ARG A 702     -51.296  56.384  20.697  1.00  0.63           C  
ATOM  10251  CG  ARG A 702     -49.930  56.119  21.291  1.00  0.63           C  
ATOM  10252  CD  ARG A 702     -49.021  57.253  21.147  1.00  0.63           C  
ATOM  10253  NE  ARG A 702     -48.820  57.573  19.786  1.00  0.63           N  
ATOM  10254  CZ  ARG A 702     -48.154  58.642  19.346  1.00  0.63           C  
ATOM  10255  NH1 ARG A 702     -47.596  59.474  20.190  1.00  0.63           N  
ATOM  10256  NH2 ARG A 702     -48.055  58.863  18.053  1.00  0.63           N  
ATOM  10257  H   ARG A 702     -51.277  54.127  19.438  1.00  0.63           H  
ATOM  10258  HA  ARG A 702     -52.240  55.038  22.010  1.00  0.63           H  
ATOM  10259 1HB  ARG A 702     -51.171  56.516  19.619  1.00  0.63           H  
ATOM  10260 2HB  ARG A 702     -51.682  57.318  21.103  1.00  0.63           H  
ATOM  10261 1HG  ARG A 702     -50.072  55.941  22.338  1.00  0.63           H  
ATOM  10262 2HG  ARG A 702     -49.481  55.242  20.825  1.00  0.63           H  
ATOM  10263 1HD  ARG A 702     -49.409  58.112  21.634  1.00  0.63           H  
ATOM  10264 2HD  ARG A 702     -48.064  57.000  21.587  1.00  0.63           H  
ATOM  10265  HE  ARG A 702     -49.234  56.952  19.096  1.00  0.63           H  
ATOM  10266 1HH1 ARG A 702     -47.624  59.306  21.207  1.00  0.63           H  
ATOM  10267 2HH1 ARG A 702     -47.101  60.282  19.845  1.00  0.63           H  
ATOM  10268 1HH2 ARG A 702     -48.490  58.226  17.399  1.00  0.63           H  
ATOM  10269 2HH2 ARG A 702     -47.533  59.656  17.720  1.00  0.63           H  
ATOM  10270  N   SER A 703     -54.129  55.503  19.348  1.00  0.64           N  
ATOM  10271  CA  SER A 703     -55.482  55.926  19.036  1.00  0.64           C  
ATOM  10272  C   SER A 703     -56.474  55.091  19.830  1.00  0.64           C  
ATOM  10273  O   SER A 703     -57.483  55.596  20.333  1.00  0.64           O  
ATOM  10274  CB  SER A 703     -55.753  55.723  17.565  1.00  0.64           C  
ATOM  10275  OG  SER A 703     -55.851  54.351  17.237  1.00  0.64           O  
ATOM  10276  H   SER A 703     -53.533  55.109  18.617  1.00  0.64           H  
ATOM  10277  HA  SER A 703     -55.601  56.978  19.298  1.00  0.64           H  
ATOM  10278 1HB  SER A 703     -56.644  56.224  17.298  1.00  0.64           H  
ATOM  10279 2HB  SER A 703     -54.948  56.166  16.994  1.00  0.64           H  
ATOM  10280  HG  SER A 703     -55.099  53.904  17.663  1.00  0.64           H  
ATOM  10281  N   GLN A 704     -56.141  53.817  20.026  1.00  0.66           N  
ATOM  10282  CA  GLN A 704     -56.988  52.921  20.782  1.00  0.66           C  
ATOM  10283  C   GLN A 704     -56.957  53.276  22.254  1.00  0.66           C  
ATOM  10284  O   GLN A 704     -57.985  53.273  22.920  1.00  0.66           O  
ATOM  10285  CB  GLN A 704     -56.532  51.483  20.548  1.00  0.66           C  
ATOM  10286  CG  GLN A 704     -56.807  51.019  19.134  1.00  0.66           C  
ATOM  10287  CD  GLN A 704     -56.128  49.740  18.804  1.00  0.66           C  
ATOM  10288  OE1 GLN A 704     -55.069  49.412  19.350  1.00  0.66           O  
ATOM  10289  NE2 GLN A 704     -56.723  49.002  17.899  1.00  0.66           N  
ATOM  10290  H   GLN A 704     -55.303  53.443  19.583  1.00  0.66           H  
ATOM  10291  HA  GLN A 704     -58.009  53.025  20.419  1.00  0.66           H  
ATOM  10292 1HB  GLN A 704     -55.456  51.398  20.731  1.00  0.66           H  
ATOM  10293 2HB  GLN A 704     -57.043  50.814  21.239  1.00  0.66           H  
ATOM  10294 1HG  GLN A 704     -57.880  50.879  19.008  1.00  0.66           H  
ATOM  10295 2HG  GLN A 704     -56.463  51.773  18.439  1.00  0.66           H  
ATOM  10296 1HE2 GLN A 704     -56.292  48.137  17.590  1.00  0.66           H  
ATOM  10297 2HE2 GLN A 704     -57.576  49.309  17.483  1.00  0.66           H  
ATOM  10298  N   ALA A 705     -55.769  53.572  22.772  1.00  0.68           N  
ATOM  10299  CA  ALA A 705     -55.627  54.005  24.149  1.00  0.68           C  
ATOM  10300  C   ALA A 705     -56.386  55.306  24.407  1.00  0.68           C  
ATOM  10301  O   ALA A 705     -56.982  55.463  25.465  1.00  0.68           O  
ATOM  10302  CB  ALA A 705     -54.167  54.167  24.488  1.00  0.68           C  
ATOM  10303  H   ALA A 705     -54.930  53.503  22.195  1.00  0.68           H  
ATOM  10304  HA  ALA A 705     -56.047  53.228  24.789  1.00  0.68           H  
ATOM  10305 1HB  ALA A 705     -54.077  54.443  25.517  1.00  0.68           H  
ATOM  10306 2HB  ALA A 705     -53.643  53.239  24.311  1.00  0.68           H  
ATOM  10307 3HB  ALA A 705     -53.746  54.947  23.856  1.00  0.68           H  
ATOM  10308  N   LEU A 706     -56.391  56.217  23.426  1.00  0.70           N  
ATOM  10309  CA  LEU A 706     -57.091  57.502  23.508  1.00  0.70           C  
ATOM  10310  C   LEU A 706     -58.604  57.374  23.385  1.00  0.70           C  
ATOM  10311  O   LEU A 706     -59.341  58.127  24.011  1.00  0.70           O  
ATOM  10312  CB  LEU A 706     -56.583  58.435  22.402  1.00  0.70           C  
ATOM  10313  CG  LEU A 706     -55.119  58.955  22.528  1.00  0.70           C  
ATOM  10314  CD1 LEU A 706     -54.734  59.594  21.226  1.00  0.70           C  
ATOM  10315  CD2 LEU A 706     -55.024  59.978  23.645  1.00  0.70           C  
ATOM  10316  H   LEU A 706     -55.852  56.028  22.586  1.00  0.70           H  
ATOM  10317  HA  LEU A 706     -56.870  57.947  24.467  1.00  0.70           H  
ATOM  10318 1HB  LEU A 706     -56.666  57.910  21.452  1.00  0.70           H  
ATOM  10319 2HB  LEU A 706     -57.239  59.305  22.362  1.00  0.70           H  
ATOM  10320  HG  LEU A 706     -54.448  58.137  22.745  1.00  0.70           H  
ATOM  10321 1HD1 LEU A 706     -53.724  59.962  21.286  1.00  0.70           H  
ATOM  10322 2HD1 LEU A 706     -54.800  58.859  20.426  1.00  0.70           H  
ATOM  10323 3HD1 LEU A 706     -55.405  60.411  21.017  1.00  0.70           H  
ATOM  10324 1HD2 LEU A 706     -54.005  60.349  23.720  1.00  0.70           H  
ATOM  10325 2HD2 LEU A 706     -55.685  60.801  23.442  1.00  0.70           H  
ATOM  10326 3HD2 LEU A 706     -55.305  59.526  24.568  1.00  0.70           H  
ATOM  10327  N   LEU A 707     -59.097  56.414  22.606  1.00  0.72           N  
ATOM  10328  CA  LEU A 707     -60.538  56.297  22.403  1.00  0.72           C  
ATOM  10329  C   LEU A 707     -61.389  56.256  23.702  1.00  0.72           C  
ATOM  10330  O   LEU A 707     -62.396  56.956  23.749  1.00  0.72           O  
ATOM  10331  CB  LEU A 707     -60.855  55.119  21.466  1.00  0.72           C  
ATOM  10332  CG  LEU A 707     -62.331  54.874  21.191  1.00  0.72           C  
ATOM  10333  CD1 LEU A 707     -62.934  56.084  20.484  1.00  0.72           C  
ATOM  10334  CD2 LEU A 707     -62.465  53.640  20.343  1.00  0.72           C  
ATOM  10335  H   LEU A 707     -58.461  55.808  22.081  1.00  0.72           H  
ATOM  10336  HA  LEU A 707     -60.847  57.189  21.858  1.00  0.72           H  
ATOM  10337 1HB  LEU A 707     -60.398  55.335  20.508  1.00  0.72           H  
ATOM  10338 2HB  LEU A 707     -60.405  54.208  21.809  1.00  0.72           H  
ATOM  10339  HG  LEU A 707     -62.859  54.731  22.138  1.00  0.72           H  
ATOM  10340 1HD1 LEU A 707     -63.993  55.907  20.295  1.00  0.72           H  
ATOM  10341 2HD1 LEU A 707     -62.823  56.971  21.113  1.00  0.72           H  
ATOM  10342 3HD1 LEU A 707     -62.424  56.239  19.543  1.00  0.72           H  
ATOM  10343 1HD2 LEU A 707     -63.518  53.455  20.150  1.00  0.72           H  
ATOM  10344 2HD2 LEU A 707     -61.936  53.785  19.392  1.00  0.72           H  
ATOM  10345 3HD2 LEU A 707     -62.034  52.789  20.870  1.00  0.72           H  
ATOM  10346  N   PRO A 708     -61.053  55.501  24.777  1.00  0.73           N  
ATOM  10347  CA  PRO A 708     -61.753  55.488  26.064  1.00  0.73           C  
ATOM  10348  C   PRO A 708     -61.881  56.869  26.716  1.00  0.73           C  
ATOM  10349  O   PRO A 708     -62.738  57.071  27.573  1.00  0.73           O  
ATOM  10350  CB  PRO A 708     -60.863  54.583  26.914  1.00  0.73           C  
ATOM  10351  CG  PRO A 708     -60.221  53.666  25.926  1.00  0.73           C  
ATOM  10352  CD  PRO A 708     -60.015  54.488  24.693  1.00  0.73           C  
ATOM  10353  HA  PRO A 708     -62.747  55.041  25.923  1.00  0.73           H  
ATOM  10354 1HB  PRO A 708     -60.122  55.197  27.456  1.00  0.73           H  
ATOM  10355 2HB  PRO A 708     -61.464  54.060  27.669  1.00  0.73           H  
ATOM  10356 1HG  PRO A 708     -59.265  53.296  26.323  1.00  0.73           H  
ATOM  10357 2HG  PRO A 708     -60.857  52.791  25.747  1.00  0.73           H  
ATOM  10358 1HD  PRO A 708     -59.065  54.913  24.714  1.00  0.73           H  
ATOM  10359 2HD  PRO A 708     -60.163  53.840  23.856  1.00  0.73           H  
ATOM  10360  N   LEU A 709     -61.001  57.807  26.355  1.00  0.73           N  
ATOM  10361  CA  LEU A 709     -61.035  59.162  26.881  1.00  0.73           C  
ATOM  10362  C   LEU A 709     -62.276  59.895  26.374  1.00  0.73           C  
ATOM  10363  O   LEU A 709     -62.674  60.928  26.927  1.00  0.73           O  
ATOM  10364  CB  LEU A 709     -59.803  59.975  26.482  1.00  0.73           C  
ATOM  10365  CG  LEU A 709     -58.459  59.539  27.034  1.00  0.73           C  
ATOM  10366  CD1 LEU A 709     -57.381  60.393  26.402  1.00  0.73           C  
ATOM  10367  CD2 LEU A 709     -58.443  59.691  28.537  1.00  0.73           C  
ATOM  10368  H   LEU A 709     -60.308  57.624  25.634  1.00  0.73           H  
ATOM  10369  HA  LEU A 709     -61.085  59.105  27.963  1.00  0.73           H  
ATOM  10370 1HB  LEU A 709     -59.734  60.012  25.406  1.00  0.73           H  
ATOM  10371 2HB  LEU A 709     -59.958  60.985  26.848  1.00  0.73           H  
ATOM  10372  HG  LEU A 709     -58.276  58.500  26.764  1.00  0.73           H  
ATOM  10373 1HD1 LEU A 709     -56.418  60.077  26.772  1.00  0.73           H  
ATOM  10374 2HD1 LEU A 709     -57.426  60.265  25.324  1.00  0.73           H  
ATOM  10375 3HD1 LEU A 709     -57.542  61.447  26.649  1.00  0.73           H  
ATOM  10376 1HD2 LEU A 709     -57.475  59.387  28.919  1.00  0.73           H  
ATOM  10377 2HD2 LEU A 709     -58.621  60.731  28.798  1.00  0.73           H  
ATOM  10378 3HD2 LEU A 709     -59.220  59.068  28.980  1.00  0.73           H  
ATOM  10379  N   ALA A 710     -62.785  59.450  25.224  1.00  0.73           N  
ATOM  10380  CA  ALA A 710     -63.861  60.128  24.540  1.00  0.73           C  
ATOM  10381  C   ALA A 710     -65.025  60.432  25.467  1.00  0.73           C  
ATOM  10382  O   ALA A 710     -65.513  59.575  26.207  1.00  0.73           O  
ATOM  10383  CB  ALA A 710     -64.340  59.289  23.380  1.00  0.73           C  
ATOM  10384  H   ALA A 710     -62.438  58.587  24.807  1.00  0.73           H  
ATOM  10385  HA  ALA A 710     -63.475  61.051  24.150  1.00  0.73           H  
ATOM  10386 1HB  ALA A 710     -65.128  59.821  22.853  1.00  0.73           H  
ATOM  10387 2HB  ALA A 710     -63.507  59.106  22.698  1.00  0.73           H  
ATOM  10388 3HB  ALA A 710     -64.723  58.344  23.749  1.00  0.73           H  
ATOM  10389  N   GLY A 711     -65.483  61.677  25.384  1.00  0.71           N  
ATOM  10390  CA  GLY A 711     -66.588  62.200  26.175  1.00  0.71           C  
ATOM  10391  C   GLY A 711     -66.141  62.894  27.472  1.00  0.71           C  
ATOM  10392  O   GLY A 711     -66.945  63.571  28.116  1.00  0.71           O  
ATOM  10393  H   GLY A 711     -65.007  62.305  24.737  1.00  0.71           H  
ATOM  10394 1HA  GLY A 711     -67.153  62.906  25.567  1.00  0.71           H  
ATOM  10395 2HA  GLY A 711     -67.266  61.383  26.421  1.00  0.71           H  
ATOM  10396  N   LEU A 712     -64.864  62.756  27.846  1.00  0.69           N  
ATOM  10397  CA  LEU A 712     -64.360  63.370  29.078  1.00  0.69           C  
ATOM  10398  C   LEU A 712     -63.828  64.795  28.908  1.00  0.69           C  
ATOM  10399  O   LEU A 712     -63.658  65.524  29.889  1.00  0.69           O  
ATOM  10400  CB  LEU A 712     -63.190  62.555  29.645  1.00  0.69           C  
ATOM  10401  CG  LEU A 712     -63.460  61.116  30.032  1.00  0.69           C  
ATOM  10402  CD1 LEU A 712     -62.140  60.496  30.492  1.00  0.69           C  
ATOM  10403  CD2 LEU A 712     -64.515  61.065  31.107  1.00  0.69           C  
ATOM  10404  H   LEU A 712     -64.230  62.171  27.297  1.00  0.69           H  
ATOM  10405  HA  LEU A 712     -65.171  63.389  29.804  1.00  0.69           H  
ATOM  10406 1HB  LEU A 712     -62.388  62.551  28.903  1.00  0.69           H  
ATOM  10407 2HB  LEU A 712     -62.822  63.060  30.530  1.00  0.69           H  
ATOM  10408  HG  LEU A 712     -63.810  60.560  29.160  1.00  0.69           H  
ATOM  10409 1HD1 LEU A 712     -62.297  59.451  30.758  1.00  0.69           H  
ATOM  10410 2HD1 LEU A 712     -61.416  60.563  29.686  1.00  0.69           H  
ATOM  10411 3HD1 LEU A 712     -61.763  61.039  31.357  1.00  0.69           H  
ATOM  10412 1HD2 LEU A 712     -64.702  60.026  31.380  1.00  0.69           H  
ATOM  10413 2HD2 LEU A 712     -64.171  61.616  31.983  1.00  0.69           H  
ATOM  10414 3HD2 LEU A 712     -65.434  61.516  30.729  1.00  0.69           H  
ATOM  10415  N   GLY A 713     -63.534  65.194  27.687  1.00  0.67           N  
ATOM  10416  CA  GLY A 713     -62.863  66.471  27.477  1.00  0.67           C  
ATOM  10417  C   GLY A 713     -62.779  66.851  26.016  1.00  0.67           C  
ATOM  10418  O   GLY A 713     -63.508  66.330  25.174  1.00  0.67           O  
ATOM  10419  H   GLY A 713     -63.741  64.591  26.906  1.00  0.67           H  
ATOM  10420 1HA  GLY A 713     -63.351  67.260  28.036  1.00  0.67           H  
ATOM  10421 2HA  GLY A 713     -61.850  66.400  27.877  1.00  0.67           H  
ATOM  10422  N   GLY A 714     -61.903  67.789  25.733  1.00  0.65           N  
ATOM  10423  CA  GLY A 714     -61.717  68.279  24.374  1.00  0.65           C  
ATOM  10424  C   GLY A 714     -60.610  69.309  24.324  1.00  0.65           C  
ATOM  10425  O   GLY A 714     -59.754  69.356  25.220  1.00  0.65           O  
ATOM  10426  H   GLY A 714     -61.377  68.183  26.514  1.00  0.65           H  
ATOM  10427 1HA  GLY A 714     -61.479  67.448  23.718  1.00  0.65           H  
ATOM  10428 2HA  GLY A 714     -62.645  68.717  24.009  1.00  0.65           H  
ATOM  10429  N   MET A 715     -60.590  70.095  23.247  1.00  0.63           N  
ATOM  10430  CA  MET A 715     -59.579  71.133  23.076  1.00  0.63           C  
ATOM  10431  C   MET A 715     -60.159  72.422  22.478  1.00  0.63           C  
ATOM  10432  O   MET A 715     -61.119  72.377  21.698  1.00  0.63           O  
ATOM  10433  CB  MET A 715     -58.420  70.635  22.217  1.00  0.63           C  
ATOM  10434  CG  MET A 715     -57.673  69.481  22.761  1.00  0.63           C  
ATOM  10435  SD  MET A 715     -56.195  69.136  21.827  1.00  0.63           S  
ATOM  10436  CE  MET A 715     -56.830  68.266  20.425  1.00  0.63           C  
ATOM  10437  H   MET A 715     -61.307  69.979  22.541  1.00  0.63           H  
ATOM  10438  HA  MET A 715     -59.191  71.394  24.056  1.00  0.63           H  
ATOM  10439 1HB  MET A 715     -58.770  70.362  21.236  1.00  0.63           H  
ATOM  10440 2HB  MET A 715     -57.701  71.435  22.111  1.00  0.63           H  
ATOM  10441 1HG  MET A 715     -57.425  69.699  23.747  1.00  0.63           H  
ATOM  10442 2HG  MET A 715     -58.286  68.589  22.771  1.00  0.63           H  
ATOM  10443 1HE  MET A 715     -56.013  68.009  19.756  1.00  0.63           H  
ATOM  10444 2HE  MET A 715     -57.320  67.360  20.762  1.00  0.63           H  
ATOM  10445 3HE  MET A 715     -57.537  68.884  19.913  1.00  0.63           H  
ATOM  10446  N   THR A 716     -59.548  73.556  22.842  1.00  0.62           N  
ATOM  10447  CA  THR A 716     -59.906  74.878  22.321  1.00  0.62           C  
ATOM  10448  C   THR A 716     -58.692  75.618  21.742  1.00  0.62           C  
ATOM  10449  O   THR A 716     -57.619  75.658  22.350  1.00  0.62           O  
ATOM  10450  CB  THR A 716     -60.548  75.750  23.432  1.00  0.62           C  
ATOM  10451  OG1 THR A 716     -61.732  75.104  23.930  1.00  0.62           O  
ATOM  10452  CG2 THR A 716     -60.929  77.125  22.892  1.00  0.62           C  
ATOM  10453  H   THR A 716     -58.791  73.487  23.520  1.00  0.62           H  
ATOM  10454  HA  THR A 716     -60.631  74.753  21.515  1.00  0.62           H  
ATOM  10455  HB  THR A 716     -59.830  75.868  24.252  1.00  0.62           H  
ATOM  10456  HG1 THR A 716     -62.052  75.580  24.704  1.00  0.62           H  
ATOM  10457 1HG2 THR A 716     -61.377  77.719  23.689  1.00  0.62           H  
ATOM  10458 2HG2 THR A 716     -60.049  77.626  22.524  1.00  0.62           H  
ATOM  10459 3HG2 THR A 716     -61.642  77.009  22.081  1.00  0.62           H  
ATOM  10460  N   SER A 717     -58.866  76.205  20.559  1.00  0.61           N  
ATOM  10461  CA  SER A 717     -57.816  76.988  19.915  1.00  0.61           C  
ATOM  10462  C   SER A 717     -57.993  78.462  20.244  1.00  0.61           C  
ATOM  10463  O   SER A 717     -59.058  79.028  19.985  1.00  0.61           O  
ATOM  10464  CB  SER A 717     -57.839  76.785  18.415  1.00  0.61           C  
ATOM  10465  OG  SER A 717     -56.937  77.650  17.778  1.00  0.61           O  
ATOM  10466  H   SER A 717     -59.778  76.139  20.111  1.00  0.61           H  
ATOM  10467  HA  SER A 717     -56.847  76.668  20.298  1.00  0.61           H  
ATOM  10468 1HB  SER A 717     -57.570  75.763  18.188  1.00  0.61           H  
ATOM  10469 2HB  SER A 717     -58.849  76.950  18.038  1.00  0.61           H  
ATOM  10470  HG  SER A 717     -56.136  77.639  18.313  1.00  0.61           H  
ATOM  10471  N   LEU A 718     -56.970  79.064  20.855  1.00  0.61           N  
ATOM  10472  CA  LEU A 718     -57.016  80.460  21.269  1.00  0.61           C  
ATOM  10473  C   LEU A 718     -56.033  81.349  20.477  1.00  0.61           C  
ATOM  10474  O   LEU A 718     -54.837  81.043  20.359  1.00  0.61           O  
ATOM  10475  CB  LEU A 718     -56.643  80.535  22.750  1.00  0.61           C  
ATOM  10476  CG  LEU A 718     -57.443  79.680  23.705  1.00  0.61           C  
ATOM  10477  CD1 LEU A 718     -56.909  79.885  25.120  1.00  0.61           C  
ATOM  10478  CD2 LEU A 718     -58.865  80.042  23.579  1.00  0.61           C  
ATOM  10479  H   LEU A 718     -56.130  78.532  21.049  1.00  0.61           H  
ATOM  10480  HA  LEU A 718     -58.027  80.841  21.118  1.00  0.61           H  
ATOM  10481 1HB  LEU A 718     -55.599  80.255  22.852  1.00  0.61           H  
ATOM  10482 2HB  LEU A 718     -56.776  81.545  23.075  1.00  0.61           H  
ATOM  10483  HG  LEU A 718     -57.316  78.621  23.458  1.00  0.61           H  
ATOM  10484 1HD1 LEU A 718     -57.472  79.270  25.810  1.00  0.61           H  
ATOM  10485 2HD1 LEU A 718     -55.860  79.606  25.156  1.00  0.61           H  
ATOM  10486 3HD1 LEU A 718     -57.012  80.920  25.400  1.00  0.61           H  
ATOM  10487 1HD2 LEU A 718     -59.466  79.443  24.264  1.00  0.61           H  
ATOM  10488 2HD2 LEU A 718     -58.981  81.084  23.803  1.00  0.61           H  
ATOM  10489 3HD2 LEU A 718     -59.177  79.863  22.562  1.00  0.61           H  
ATOM  10490  N   ALA A 719     -56.495  82.515  20.013  1.00  0.61           N  
ATOM  10491  CA  ALA A 719     -55.625  83.440  19.274  1.00  0.61           C  
ATOM  10492  C   ALA A 719     -54.762  84.302  20.191  1.00  0.61           C  
ATOM  10493  O   ALA A 719     -54.908  85.526  20.244  1.00  0.61           O  
ATOM  10494  CB  ALA A 719     -56.456  84.338  18.395  1.00  0.61           C  
ATOM  10495  H   ALA A 719     -57.485  82.739  20.111  1.00  0.61           H  
ATOM  10496  HA  ALA A 719     -54.962  82.845  18.647  1.00  0.61           H  
ATOM  10497 1HB  ALA A 719     -55.802  84.992  17.826  1.00  0.61           H  
ATOM  10498 2HB  ALA A 719     -57.036  83.714  17.719  1.00  0.61           H  
ATOM  10499 3HB  ALA A 719     -57.115  84.926  19.019  1.00  0.61           H  
ATOM  10500  N   LEU A 720     -53.867  83.644  20.902  1.00  0.61           N  
ATOM  10501  CA  LEU A 720     -52.956  84.268  21.856  1.00  0.61           C  
ATOM  10502  C   LEU A 720     -51.688  83.433  22.090  1.00  0.61           C  
ATOM  10503  O   LEU A 720     -51.673  82.251  21.745  1.00  0.61           O  
ATOM  10504  CB  LEU A 720     -53.717  84.464  23.170  1.00  0.61           C  
ATOM  10505  CG  LEU A 720     -54.433  83.275  23.636  1.00  0.61           C  
ATOM  10506  CD1 LEU A 720     -53.525  82.221  23.903  1.00  0.61           C  
ATOM  10507  CD2 LEU A 720     -55.123  83.588  24.908  1.00  0.61           C  
ATOM  10508  H   LEU A 720     -53.855  82.635  20.764  1.00  0.61           H  
ATOM  10509  HA  LEU A 720     -52.676  85.237  21.453  1.00  0.61           H  
ATOM  10510 1HB  LEU A 720     -53.052  84.696  23.944  1.00  0.61           H  
ATOM  10511 2HB  LEU A 720     -54.427  85.286  23.063  1.00  0.61           H  
ATOM  10512  HG  LEU A 720     -55.123  82.974  22.884  1.00  0.61           H  
ATOM  10513 1HD1 LEU A 720     -54.096  81.378  24.233  1.00  0.61           H  
ATOM  10514 2HD1 LEU A 720     -52.993  81.970  23.003  1.00  0.61           H  
ATOM  10515 3HD1 LEU A 720     -52.829  82.532  24.663  1.00  0.61           H  
ATOM  10516 1HD2 LEU A 720     -55.653  82.719  25.257  1.00  0.61           H  
ATOM  10517 2HD2 LEU A 720     -54.391  83.870  25.637  1.00  0.61           H  
ATOM  10518 3HD2 LEU A 720     -55.801  84.393  24.769  1.00  0.61           H  
ATOM  10519  N   PRO A 721     -50.625  84.008  22.692  1.00  0.62           N  
ATOM  10520  CA  PRO A 721     -49.409  83.327  23.106  1.00  0.62           C  
ATOM  10521  C   PRO A 721     -49.628  82.417  24.303  1.00  0.62           C  
ATOM  10522  O   PRO A 721     -50.457  82.700  25.169  1.00  0.62           O  
ATOM  10523  CB  PRO A 721     -48.468  84.488  23.455  1.00  0.62           C  
ATOM  10524  CG  PRO A 721     -49.379  85.637  23.814  1.00  0.62           C  
ATOM  10525  CD  PRO A 721     -50.565  85.490  22.888  1.00  0.62           C  
ATOM  10526  HA  PRO A 721     -49.018  82.751  22.254  1.00  0.62           H  
ATOM  10527 1HB  PRO A 721     -47.806  84.194  24.279  1.00  0.62           H  
ATOM  10528 2HB  PRO A 721     -47.822  84.709  22.592  1.00  0.62           H  
ATOM  10529 1HG  PRO A 721     -49.657  85.585  24.872  1.00  0.62           H  
ATOM  10530 2HG  PRO A 721     -48.859  86.593  23.673  1.00  0.62           H  
ATOM  10531 1HD  PRO A 721     -51.426  85.919  23.376  1.00  0.62           H  
ATOM  10532 2HD  PRO A 721     -50.356  85.983  21.932  1.00  0.62           H  
ATOM  10533  N   HIS A 722     -48.760  81.416  24.425  1.00  0.62           N  
ATOM  10534  CA  HIS A 722     -48.730  80.500  25.570  1.00  0.62           C  
ATOM  10535  C   HIS A 722     -48.968  81.177  26.912  1.00  0.62           C  
ATOM  10536  O   HIS A 722     -49.823  80.752  27.692  1.00  0.62           O  
ATOM  10537  CB  HIS A 722     -47.359  79.823  25.641  1.00  0.62           C  
ATOM  10538  CG  HIS A 722     -47.151  78.896  26.826  1.00  0.62           C  
ATOM  10539  ND1 HIS A 722     -46.788  79.360  28.093  1.00  0.62           N  
ATOM  10540  CD2 HIS A 722     -47.229  77.546  26.932  1.00  0.62           C  
ATOM  10541  CE1 HIS A 722     -46.664  78.329  28.909  1.00  0.62           C  
ATOM  10542  NE2 HIS A 722     -46.918  77.217  28.228  1.00  0.62           N  
ATOM  10543  H   HIS A 722     -48.110  81.252  23.666  1.00  0.62           H  
ATOM  10544  HA  HIS A 722     -49.493  79.737  25.436  1.00  0.62           H  
ATOM  10545 1HB  HIS A 722     -47.194  79.271  24.733  1.00  0.62           H  
ATOM  10546 2HB  HIS A 722     -46.587  80.589  25.690  1.00  0.62           H  
ATOM  10547  HD1 HIS A 722     -46.425  80.308  28.331  1.00  0.62           H  
ATOM  10548  HD2 HIS A 722     -47.468  76.756  26.225  1.00  0.62           H  
ATOM  10549  HE1 HIS A 722     -46.383  78.485  29.949  1.00  0.62           H  
ATOM  10550  N   ASP A 723     -48.190  82.217  27.194  1.00  0.62           N  
ATOM  10551  CA  ASP A 723     -48.253  82.876  28.487  1.00  0.62           C  
ATOM  10552  C   ASP A 723     -49.617  83.502  28.773  1.00  0.62           C  
ATOM  10553  O   ASP A 723     -50.028  83.589  29.930  1.00  0.62           O  
ATOM  10554  CB  ASP A 723     -47.145  83.909  28.590  1.00  0.62           C  
ATOM  10555  CG  ASP A 723     -45.763  83.238  28.673  1.00  0.62           C  
ATOM  10556  OD1 ASP A 723     -45.697  82.023  28.846  1.00  0.62           O  
ATOM  10557  OD2 ASP A 723     -44.790  83.937  28.551  1.00  0.62           O  
ATOM  10558  H   ASP A 723     -47.532  82.541  26.501  1.00  0.62           H  
ATOM  10559  HA  ASP A 723     -48.072  82.122  29.253  1.00  0.62           H  
ATOM  10560 1HB  ASP A 723     -47.172  84.564  27.719  1.00  0.62           H  
ATOM  10561 2HB  ASP A 723     -47.298  84.527  29.476  1.00  0.62           H  
ATOM  10562  N   GLN A 724     -50.325  83.953  27.734  1.00  0.62           N  
ATOM  10563  CA  GLN A 724     -51.619  84.573  27.961  1.00  0.62           C  
ATOM  10564  C   GLN A 724     -52.599  83.457  28.196  1.00  0.62           C  
ATOM  10565  O   GLN A 724     -53.483  83.560  29.048  1.00  0.62           O  
ATOM  10566  CB  GLN A 724     -52.079  85.428  26.788  1.00  0.62           C  
ATOM  10567  CG  GLN A 724     -53.411  86.173  27.058  1.00  0.62           C  
ATOM  10568  CD  GLN A 724     -53.875  87.035  25.887  1.00  0.62           C  
ATOM  10569  OE1 GLN A 724     -53.209  87.123  24.852  1.00  0.62           O  
ATOM  10570  NE2 GLN A 724     -55.027  87.681  26.047  1.00  0.62           N  
ATOM  10571  H   GLN A 724     -50.000  83.811  26.782  1.00  0.62           H  
ATOM  10572  HA  GLN A 724     -51.572  85.193  28.857  1.00  0.62           H  
ATOM  10573 1HB  GLN A 724     -51.318  86.169  26.560  1.00  0.62           H  
ATOM  10574 2HB  GLN A 724     -52.180  84.793  25.929  1.00  0.62           H  
ATOM  10575 1HG  GLN A 724     -54.185  85.448  27.285  1.00  0.62           H  
ATOM  10576 2HG  GLN A 724     -53.267  86.828  27.919  1.00  0.62           H  
ATOM  10577 1HE2 GLN A 724     -55.383  88.261  25.312  1.00  0.62           H  
ATOM  10578 2HE2 GLN A 724     -55.535  87.607  26.904  1.00  0.62           H  
ATOM  10579  N   ALA A 725     -52.438  82.358  27.447  1.00  0.62           N  
ATOM  10580  CA  ALA A 725     -53.343  81.246  27.654  1.00  0.62           C  
ATOM  10581  C   ALA A 725     -53.219  80.795  29.083  1.00  0.62           C  
ATOM  10582  O   ALA A 725     -54.218  80.584  29.754  1.00  0.62           O  
ATOM  10583  CB  ALA A 725     -53.013  80.063  26.762  1.00  0.62           C  
ATOM  10584  H   ALA A 725     -51.693  82.311  26.747  1.00  0.62           H  
ATOM  10585  HA  ALA A 725     -54.361  81.584  27.466  1.00  0.62           H  
ATOM  10586 1HB  ALA A 725     -53.704  79.253  26.963  1.00  0.62           H  
ATOM  10587 2HB  ALA A 725     -53.071  80.318  25.751  1.00  0.62           H  
ATOM  10588 3HB  ALA A 725     -52.010  79.736  26.972  1.00  0.62           H  
ATOM  10589  N   LEU A 726     -51.987  80.738  29.583  1.00  0.62           N  
ATOM  10590  CA  LEU A 726     -51.742  80.244  30.920  1.00  0.62           C  
ATOM  10591  C   LEU A 726     -52.397  81.148  31.955  1.00  0.62           C  
ATOM  10592  O   LEU A 726     -53.014  80.666  32.910  1.00  0.62           O  
ATOM  10593  CB  LEU A 726     -50.245  80.125  31.170  1.00  0.62           C  
ATOM  10594  CG  LEU A 726     -49.883  79.508  32.482  1.00  0.62           C  
ATOM  10595  CD1 LEU A 726     -50.495  78.101  32.521  1.00  0.62           C  
ATOM  10596  CD2 LEU A 726     -48.372  79.447  32.607  1.00  0.62           C  
ATOM  10597  H   LEU A 726     -51.195  80.962  28.979  1.00  0.62           H  
ATOM  10598  HA  LEU A 726     -52.172  79.254  31.003  1.00  0.62           H  
ATOM  10599 1HB  LEU A 726     -49.791  79.543  30.374  1.00  0.62           H  
ATOM  10600 2HB  LEU A 726     -49.813  81.128  31.143  1.00  0.62           H  
ATOM  10601  HG  LEU A 726     -50.299  80.095  33.302  1.00  0.62           H  
ATOM  10602 1HD1 LEU A 726     -50.247  77.621  33.468  1.00  0.62           H  
ATOM  10603 2HD1 LEU A 726     -51.579  78.171  32.422  1.00  0.62           H  
ATOM  10604 3HD1 LEU A 726     -50.092  77.509  31.696  1.00  0.62           H  
ATOM  10605 1HD2 LEU A 726     -48.103  78.985  33.558  1.00  0.62           H  
ATOM  10606 2HD2 LEU A 726     -47.967  78.857  31.787  1.00  0.62           H  
ATOM  10607 3HD2 LEU A 726     -47.964  80.457  32.564  1.00  0.62           H  
ATOM  10608  N   GLN A 727     -52.282  82.464  31.766  1.00  0.62           N  
ATOM  10609  CA  GLN A 727     -52.904  83.405  32.688  1.00  0.62           C  
ATOM  10610  C   GLN A 727     -54.426  83.261  32.676  1.00  0.62           C  
ATOM  10611  O   GLN A 727     -55.072  83.351  33.721  1.00  0.62           O  
ATOM  10612  CB  GLN A 727     -52.513  84.837  32.317  1.00  0.62           C  
ATOM  10613  CG  GLN A 727     -51.057  85.158  32.590  1.00  0.62           C  
ATOM  10614  CD  GLN A 727     -50.636  86.520  32.064  1.00  0.62           C  
ATOM  10615  OE1 GLN A 727     -51.321  87.140  31.243  1.00  0.62           O  
ATOM  10616  NE2 GLN A 727     -49.489  86.994  32.535  1.00  0.62           N  
ATOM  10617  H   GLN A 727     -51.733  82.821  30.982  1.00  0.62           H  
ATOM  10618  HA  GLN A 727     -52.549  83.191  33.694  1.00  0.62           H  
ATOM  10619 1HB  GLN A 727     -52.701  84.996  31.253  1.00  0.62           H  
ATOM  10620 2HB  GLN A 727     -53.131  85.540  32.870  1.00  0.62           H  
ATOM  10621 1HG  GLN A 727     -50.905  85.156  33.667  1.00  0.62           H  
ATOM  10622 2HG  GLN A 727     -50.434  84.402  32.138  1.00  0.62           H  
ATOM  10623 1HE2 GLN A 727     -49.150  87.881  32.225  1.00  0.62           H  
ATOM  10624 2HE2 GLN A 727     -48.961  86.457  33.193  1.00  0.62           H  
ATOM  10625  N   LEU A 728     -55.006  83.016  31.499  1.00  0.63           N  
ATOM  10626  CA  LEU A 728     -56.450  82.837  31.417  1.00  0.63           C  
ATOM  10627  C   LEU A 728     -56.868  81.501  32.039  1.00  0.63           C  
ATOM  10628  O   LEU A 728     -57.877  81.438  32.724  1.00  0.63           O  
ATOM  10629  CB  LEU A 728     -56.909  82.924  29.951  1.00  0.63           C  
ATOM  10630  CG  LEU A 728     -56.761  84.326  29.310  1.00  0.63           C  
ATOM  10631  CD1 LEU A 728     -57.059  84.245  27.843  1.00  0.63           C  
ATOM  10632  CD2 LEU A 728     -57.708  85.297  29.988  1.00  0.63           C  
ATOM  10633  H   LEU A 728     -54.439  82.973  30.650  1.00  0.63           H  
ATOM  10634  HA  LEU A 728     -56.927  83.638  31.978  1.00  0.63           H  
ATOM  10635 1HB  LEU A 728     -56.311  82.226  29.364  1.00  0.63           H  
ATOM  10636 2HB  LEU A 728     -57.955  82.621  29.890  1.00  0.63           H  
ATOM  10637  HG  LEU A 728     -55.734  84.667  29.434  1.00  0.63           H  
ATOM  10638 1HD1 LEU A 728     -56.935  85.225  27.388  1.00  0.63           H  
ATOM  10639 2HD1 LEU A 728     -56.379  83.542  27.391  1.00  0.63           H  
ATOM  10640 3HD1 LEU A 728     -58.068  83.918  27.714  1.00  0.63           H  
ATOM  10641 1HD2 LEU A 728     -57.599  86.284  29.541  1.00  0.63           H  
ATOM  10642 2HD2 LEU A 728     -58.730  84.950  29.859  1.00  0.63           H  
ATOM  10643 3HD2 LEU A 728     -57.474  85.351  31.053  1.00  0.63           H  
ATOM  10644  N   ILE A 729     -56.054  80.460  31.835  1.00  0.64           N  
ATOM  10645  CA  ILE A 729     -56.238  79.094  32.340  1.00  0.64           C  
ATOM  10646  C   ILE A 729     -56.166  78.900  33.843  1.00  0.64           C  
ATOM  10647  O   ILE A 729     -56.964  78.149  34.414  1.00  0.64           O  
ATOM  10648  CB  ILE A 729     -55.217  78.136  31.735  1.00  0.64           C  
ATOM  10649  CG1 ILE A 729     -55.493  77.894  30.283  1.00  0.64           C  
ATOM  10650  CG2 ILE A 729     -55.214  76.870  32.486  1.00  0.64           C  
ATOM  10651  CD1 ILE A 729     -54.343  77.225  29.638  1.00  0.64           C  
ATOM  10652  H   ILE A 729     -55.241  80.617  31.246  1.00  0.64           H  
ATOM  10653  HA  ILE A 729     -57.217  78.766  32.007  1.00  0.64           H  
ATOM  10654  HB  ILE A 729     -54.240  78.580  31.796  1.00  0.64           H  
ATOM  10655 1HG1 ILE A 729     -56.363  77.254  30.190  1.00  0.64           H  
ATOM  10656 2HG1 ILE A 729     -55.716  78.823  29.785  1.00  0.64           H  
ATOM  10657 1HG2 ILE A 729     -54.485  76.180  32.065  1.00  0.64           H  
ATOM  10658 2HG2 ILE A 729     -54.978  77.040  33.530  1.00  0.64           H  
ATOM  10659 3HG2 ILE A 729     -56.173  76.478  32.406  1.00  0.64           H  
ATOM  10660 1HD1 ILE A 729     -54.552  77.053  28.627  1.00  0.64           H  
ATOM  10661 2HD1 ILE A 729     -53.475  77.861  29.716  1.00  0.64           H  
ATOM  10662 3HD1 ILE A 729     -54.148  76.277  30.133  1.00  0.64           H  
ATOM  10663  N   GLN A 730     -55.219  79.561  34.499  1.00  0.65           N  
ATOM  10664  CA  GLN A 730     -54.965  79.345  35.921  1.00  0.65           C  
ATOM  10665  C   GLN A 730     -56.186  79.151  36.852  1.00  0.65           C  
ATOM  10666  O   GLN A 730     -56.127  78.246  37.682  1.00  0.65           O  
ATOM  10667  CB  GLN A 730     -54.058  80.454  36.475  1.00  0.65           C  
ATOM  10668  CG  GLN A 730     -53.715  80.290  37.950  1.00  0.65           C  
ATOM  10669  CD  GLN A 730     -52.792  81.382  38.475  1.00  0.65           C  
ATOM  10670  OE1 GLN A 730     -53.057  82.579  38.327  1.00  0.65           O  
ATOM  10671  NE2 GLN A 730     -51.691  80.969  39.098  1.00  0.65           N  
ATOM  10672  H   GLN A 730     -54.595  80.177  33.969  1.00  0.65           H  
ATOM  10673  HA  GLN A 730     -54.385  78.421  35.990  1.00  0.65           H  
ATOM  10674 1HB  GLN A 730     -53.121  80.456  35.911  1.00  0.65           H  
ATOM  10675 2HB  GLN A 730     -54.498  81.430  36.334  1.00  0.65           H  
ATOM  10676 1HG  GLN A 730     -54.642  80.323  38.525  1.00  0.65           H  
ATOM  10677 2HG  GLN A 730     -53.223  79.329  38.092  1.00  0.65           H  
ATOM  10678 1HE2 GLN A 730     -51.044  81.639  39.466  1.00  0.65           H  
ATOM  10679 2HE2 GLN A 730     -51.511  79.992  39.201  1.00  0.65           H  
ATOM  10680  N   PRO A 731     -57.305  79.915  36.768  1.00  0.67           N  
ATOM  10681  CA  PRO A 731     -58.474  79.777  37.622  1.00  0.67           C  
ATOM  10682  C   PRO A 731     -59.103  78.379  37.613  1.00  0.67           C  
ATOM  10683  O   PRO A 731     -59.853  78.039  38.526  1.00  0.67           O  
ATOM  10684  CB  PRO A 731     -59.440  80.818  37.048  1.00  0.67           C  
ATOM  10685  CG  PRO A 731     -58.550  81.828  36.383  1.00  0.67           C  
ATOM  10686  CD  PRO A 731     -57.448  81.020  35.802  1.00  0.67           C  
ATOM  10687  HA  PRO A 731     -58.182  80.049  38.652  1.00  0.67           H  
ATOM  10688 1HB  PRO A 731     -60.125  80.327  36.334  1.00  0.67           H  
ATOM  10689 2HB  PRO A 731     -60.057  81.248  37.848  1.00  0.67           H  
ATOM  10690 1HG  PRO A 731     -59.106  82.373  35.601  1.00  0.67           H  
ATOM  10691 2HG  PRO A 731     -58.193  82.574  37.104  1.00  0.67           H  
ATOM  10692 1HD  PRO A 731     -57.837  80.631  34.890  1.00  0.67           H  
ATOM  10693 2HD  PRO A 731     -56.558  81.622  35.660  1.00  0.67           H  
ATOM  10694  N   TRP A 732     -58.828  77.567  36.582  1.00  0.68           N  
ATOM  10695  CA  TRP A 732     -59.417  76.233  36.528  1.00  0.68           C  
ATOM  10696  C   TRP A 732     -58.456  75.139  37.001  1.00  0.68           C  
ATOM  10697  O   TRP A 732     -58.810  73.956  36.997  1.00  0.68           O  
ATOM  10698  CB  TRP A 732     -59.907  75.920  35.121  1.00  0.68           C  
ATOM  10699  CG  TRP A 732     -61.055  76.803  34.696  1.00  0.68           C  
ATOM  10700  CD1 TRP A 732     -62.362  76.609  35.007  1.00  0.68           C  
ATOM  10701  CD2 TRP A 732     -61.026  77.991  33.861  1.00  0.68           C  
ATOM  10702  NE1 TRP A 732     -63.128  77.603  34.459  1.00  0.68           N  
ATOM  10703  CE2 TRP A 732     -62.323  78.452  33.761  1.00  0.68           C  
ATOM  10704  CE3 TRP A 732     -60.034  78.682  33.212  1.00  0.68           C  
ATOM  10705  CZ2 TRP A 732     -62.632  79.594  33.046  1.00  0.68           C  
ATOM  10706  CZ3 TRP A 732     -60.369  79.795  32.479  1.00  0.68           C  
ATOM  10707  CH2 TRP A 732     -61.619  80.239  32.413  1.00  0.68           C  
ATOM  10708  H   TRP A 732     -58.198  77.855  35.833  1.00  0.68           H  
ATOM  10709  HA  TRP A 732     -60.288  76.216  37.184  1.00  0.68           H  
ATOM  10710 1HB  TRP A 732     -59.085  76.052  34.442  1.00  0.68           H  
ATOM  10711 2HB  TRP A 732     -60.220  74.882  35.054  1.00  0.68           H  
ATOM  10712  HD1 TRP A 732     -62.748  75.787  35.611  1.00  0.68           H  
ATOM  10713  HE1 TRP A 732     -64.159  77.690  34.550  1.00  0.68           H  
ATOM  10714  HE3 TRP A 732     -59.021  78.351  33.269  1.00  0.68           H  
ATOM  10715  HZ2 TRP A 732     -63.616  79.989  32.970  1.00  0.68           H  
ATOM  10716  HZ3 TRP A 732     -59.602  80.314  31.960  1.00  0.68           H  
ATOM  10717  HH2 TRP A 732     -61.833  81.135  31.836  1.00  0.68           H  
ATOM  10718  N   GLY A 733     -57.241  75.521  37.375  1.00  0.68           N  
ATOM  10719  CA  GLY A 733     -56.280  74.568  37.911  1.00  0.68           C  
ATOM  10720  C   GLY A 733     -56.040  73.356  37.021  1.00  0.68           C  
ATOM  10721  O   GLY A 733     -55.835  73.454  35.810  1.00  0.68           O  
ATOM  10722  H   GLY A 733     -56.986  76.509  37.353  1.00  0.68           H  
ATOM  10723 1HA  GLY A 733     -55.334  75.084  38.079  1.00  0.68           H  
ATOM  10724 2HA  GLY A 733     -56.624  74.232  38.888  1.00  0.68           H  
ATOM  10725  N   GLN A 734     -56.138  72.187  37.646  1.00  0.68           N  
ATOM  10726  CA  GLN A 734     -55.927  70.885  37.015  1.00  0.68           C  
ATOM  10727  C   GLN A 734     -56.917  70.517  35.904  1.00  0.68           C  
ATOM  10728  O   GLN A 734     -56.695  69.542  35.184  1.00  0.68           O  
ATOM  10729  CB  GLN A 734     -55.936  69.796  38.092  1.00  0.68           C  
ATOM  10730  CG  GLN A 734     -57.290  69.595  38.770  1.00  0.68           C  
ATOM  10731  CD  GLN A 734     -57.484  70.533  39.955  1.00  0.68           C  
ATOM  10732  OE1 GLN A 734     -56.959  71.655  39.979  1.00  0.68           O  
ATOM  10733  NE2 GLN A 734     -58.235  70.075  40.954  1.00  0.68           N  
ATOM  10734  H   GLN A 734     -56.345  72.202  38.635  1.00  0.68           H  
ATOM  10735  HA  GLN A 734     -54.935  70.902  36.565  1.00  0.68           H  
ATOM  10736 1HB  GLN A 734     -55.641  68.847  37.647  1.00  0.68           H  
ATOM  10737 2HB  GLN A 734     -55.205  70.040  38.862  1.00  0.68           H  
ATOM  10738 1HG  GLN A 734     -58.094  69.780  38.053  1.00  0.68           H  
ATOM  10739 2HG  GLN A 734     -57.351  68.570  39.133  1.00  0.68           H  
ATOM  10740 1HE2 GLN A 734     -58.397  70.642  41.762  1.00  0.68           H  
ATOM  10741 2HE2 GLN A 734     -58.642  69.163  40.892  1.00  0.68           H  
ATOM  10742  N   ASP A 735     -58.005  71.274  35.755  1.00  0.67           N  
ATOM  10743  CA  ASP A 735     -58.987  70.967  34.727  1.00  0.67           C  
ATOM  10744  C   ASP A 735     -58.580  71.465  33.332  1.00  0.67           C  
ATOM  10745  O   ASP A 735     -59.238  71.114  32.343  1.00  0.67           O  
ATOM  10746  CB  ASP A 735     -60.348  71.538  35.127  1.00  0.67           C  
ATOM  10747  CG  ASP A 735     -60.989  70.793  36.316  1.00  0.67           C  
ATOM  10748  OD1 ASP A 735     -60.680  69.634  36.516  1.00  0.67           O  
ATOM  10749  OD2 ASP A 735     -61.775  71.390  37.010  1.00  0.67           O  
ATOM  10750  H   ASP A 735     -58.150  72.094  36.351  1.00  0.67           H  
ATOM  10751  HA  ASP A 735     -59.086  69.883  34.675  1.00  0.67           H  
ATOM  10752 1HB  ASP A 735     -60.226  72.579  35.403  1.00  0.67           H  
ATOM  10753 2HB  ASP A 735     -61.018  71.504  34.289  1.00  0.67           H  
ATOM  10754  N   LEU A 736     -57.521  72.299  33.251  1.00  0.65           N  
ATOM  10755  CA  LEU A 736     -57.019  72.818  31.963  1.00  0.65           C  
ATOM  10756  C   LEU A 736     -55.486  72.858  31.853  1.00  0.65           C  
ATOM  10757  O   LEU A 736     -54.784  73.211  32.802  1.00  0.65           O  
ATOM  10758  CB  LEU A 736     -57.503  74.231  31.697  1.00  0.65           C  
ATOM  10759  CG  LEU A 736     -58.936  74.466  31.451  1.00  0.65           C  
ATOM  10760  CD1 LEU A 736     -59.157  75.943  31.406  1.00  0.65           C  
ATOM  10761  CD2 LEU A 736     -59.367  73.839  30.168  1.00  0.65           C  
ATOM  10762  H   LEU A 736     -57.022  72.565  34.106  1.00  0.65           H  
ATOM  10763  HA  LEU A 736     -57.389  72.171  31.173  1.00  0.65           H  
ATOM  10764 1HB  LEU A 736     -57.308  74.757  32.607  1.00  0.65           H  
ATOM  10765 2HB  LEU A 736     -56.920  74.668  30.884  1.00  0.65           H  
ATOM  10766  HG  LEU A 736     -59.495  74.058  32.270  1.00  0.65           H  
ATOM  10767 1HD1 LEU A 736     -60.215  76.155  31.258  1.00  0.65           H  
ATOM  10768 2HD1 LEU A 736     -58.828  76.369  32.316  1.00  0.65           H  
ATOM  10769 3HD1 LEU A 736     -58.584  76.365  30.600  1.00  0.65           H  
ATOM  10770 1HD2 LEU A 736     -60.420  74.035  30.007  1.00  0.65           H  
ATOM  10771 2HD2 LEU A 736     -58.793  74.261  29.361  1.00  0.65           H  
ATOM  10772 3HD2 LEU A 736     -59.202  72.778  30.205  1.00  0.65           H  
ATOM  10773  N   SER A 737     -54.975  72.598  30.658  1.00  0.64           N  
ATOM  10774  CA  SER A 737     -53.541  72.717  30.390  1.00  0.64           C  
ATOM  10775  C   SER A 737     -53.255  73.164  28.968  1.00  0.64           C  
ATOM  10776  O   SER A 737     -54.073  72.986  28.068  1.00  0.64           O  
ATOM  10777  CB  SER A 737     -52.874  71.384  30.684  1.00  0.64           C  
ATOM  10778  OG  SER A 737     -53.421  70.367  29.884  1.00  0.64           O  
ATOM  10779  H   SER A 737     -55.606  72.278  29.922  1.00  0.64           H  
ATOM  10780  HA  SER A 737     -53.128  73.468  31.066  1.00  0.64           H  
ATOM  10781 1HB  SER A 737     -51.800  71.452  30.511  1.00  0.64           H  
ATOM  10782 2HB  SER A 737     -53.026  71.140  31.735  1.00  0.64           H  
ATOM  10783  HG  SER A 737     -52.800  70.165  29.130  1.00  0.64           H  
ATOM  10784  N   ILE A 738     -52.074  73.720  28.730  1.00  0.63           N  
ATOM  10785  CA  ILE A 738     -51.783  74.104  27.358  1.00  0.63           C  
ATOM  10786  C   ILE A 738     -51.322  72.887  26.590  1.00  0.63           C  
ATOM  10787  O   ILE A 738     -50.388  72.190  26.991  1.00  0.63           O  
ATOM  10788  CB  ILE A 738     -50.778  75.254  27.279  1.00  0.63           C  
ATOM  10789  CG1 ILE A 738     -51.395  76.467  27.968  1.00  0.63           C  
ATOM  10790  CG2 ILE A 738     -50.489  75.551  25.826  1.00  0.63           C  
ATOM  10791  CD1 ILE A 738     -50.471  77.595  28.194  1.00  0.63           C  
ATOM  10792  H   ILE A 738     -51.401  73.866  29.470  1.00  0.63           H  
ATOM  10793  HA  ILE A 738     -52.696  74.465  26.895  1.00  0.63           H  
ATOM  10794  HB  ILE A 738     -49.855  74.997  27.799  1.00  0.63           H  
ATOM  10795 1HG1 ILE A 738     -52.220  76.828  27.365  1.00  0.63           H  
ATOM  10796 2HG1 ILE A 738     -51.776  76.154  28.933  1.00  0.63           H  
ATOM  10797 1HG2 ILE A 738     -49.801  76.385  25.744  1.00  0.63           H  
ATOM  10798 2HG2 ILE A 738     -50.057  74.682  25.350  1.00  0.63           H  
ATOM  10799 3HG2 ILE A 738     -51.422  75.794  25.337  1.00  0.63           H  
ATOM  10800 1HD1 ILE A 738     -51.000  78.388  28.683  1.00  0.63           H  
ATOM  10801 2HD1 ILE A 738     -49.646  77.274  28.822  1.00  0.63           H  
ATOM  10802 3HD1 ILE A 738     -50.089  77.955  27.245  1.00  0.63           H  
ATOM  10803  N   ALA A 739     -52.028  72.599  25.515  1.00  0.63           N  
ATOM  10804  CA  ALA A 739     -51.764  71.427  24.720  1.00  0.63           C  
ATOM  10805  C   ALA A 739     -50.718  71.653  23.669  1.00  0.63           C  
ATOM  10806  O   ALA A 739     -49.922  70.764  23.374  1.00  0.63           O  
ATOM  10807  CB  ALA A 739     -53.041  70.978  24.041  1.00  0.63           C  
ATOM  10808  H   ALA A 739     -52.769  73.226  25.235  1.00  0.63           H  
ATOM  10809  HA  ALA A 739     -51.389  70.676  25.396  1.00  0.63           H  
ATOM  10810 1HB  ALA A 739     -52.868  70.070  23.464  1.00  0.63           H  
ATOM  10811 2HB  ALA A 739     -53.772  70.791  24.793  1.00  0.63           H  
ATOM  10812 3HB  ALA A 739     -53.385  71.756  23.382  1.00  0.63           H  
ATOM  10813  N   SER A 740     -50.731  72.840  23.099  1.00  0.63           N  
ATOM  10814  CA  SER A 740     -49.827  73.149  22.010  1.00  0.63           C  
ATOM  10815  C   SER A 740     -49.583  74.619  21.786  1.00  0.63           C  
ATOM  10816  O   SER A 740     -50.477  75.447  21.947  1.00  0.63           O  
ATOM  10817  CB  SER A 740     -50.370  72.548  20.744  1.00  0.63           C  
ATOM  10818  OG  SER A 740     -49.615  72.924  19.654  1.00  0.63           O  
ATOM  10819  H   SER A 740     -51.429  73.517  23.407  1.00  0.63           H  
ATOM  10820  HA  SER A 740     -48.865  72.689  22.230  1.00  0.63           H  
ATOM  10821 1HB  SER A 740     -50.366  71.462  20.831  1.00  0.63           H  
ATOM  10822 2HB  SER A 740     -51.375  72.847  20.587  1.00  0.63           H  
ATOM  10823  HG  SER A 740     -48.702  73.000  19.973  1.00  0.63           H  
ATOM  10824  N   VAL A 741     -48.367  74.944  21.369  1.00  0.64           N  
ATOM  10825  CA  VAL A 741     -48.058  76.312  20.985  1.00  0.64           C  
ATOM  10826  C   VAL A 741     -47.577  76.309  19.542  1.00  0.64           C  
ATOM  10827  O   VAL A 741     -46.540  75.706  19.237  1.00  0.64           O  
ATOM  10828  CB  VAL A 741     -46.967  76.891  21.890  1.00  0.64           C  
ATOM  10829  CG1 VAL A 741     -46.675  78.339  21.472  1.00  0.64           C  
ATOM  10830  CG2 VAL A 741     -47.405  76.788  23.339  1.00  0.64           C  
ATOM  10831  H   VAL A 741     -47.659  74.214  21.288  1.00  0.64           H  
ATOM  10832  HA  VAL A 741     -48.956  76.929  21.057  1.00  0.64           H  
ATOM  10833  HB  VAL A 741     -46.047  76.322  21.751  1.00  0.64           H  
ATOM  10834 1HG1 VAL A 741     -45.887  78.758  22.094  1.00  0.64           H  
ATOM  10835 2HG1 VAL A 741     -46.357  78.370  20.426  1.00  0.64           H  
ATOM  10836 3HG1 VAL A 741     -47.584  78.938  21.586  1.00  0.64           H  
ATOM  10837 1HG2 VAL A 741     -46.618  77.185  23.967  1.00  0.64           H  
ATOM  10838 2HG2 VAL A 741     -48.323  77.361  23.484  1.00  0.64           H  
ATOM  10839 3HG2 VAL A 741     -47.582  75.749  23.602  1.00  0.64           H  
ATOM  10840  N   ASN A 742     -48.340  76.960  18.663  1.00  0.65           N  
ATOM  10841  CA  ASN A 742     -48.044  76.961  17.237  1.00  0.65           C  
ATOM  10842  C   ASN A 742     -47.404  78.256  16.785  1.00  0.65           C  
ATOM  10843  O   ASN A 742     -46.636  78.274  15.824  1.00  0.65           O  
ATOM  10844  CB  ASN A 742     -49.302  76.680  16.447  1.00  0.65           C  
ATOM  10845  CG  ASN A 742     -49.824  75.286  16.626  1.00  0.65           C  
ATOM  10846  OD1 ASN A 742     -49.047  74.332  16.710  1.00  0.65           O  
ATOM  10847  ND2 ASN A 742     -51.127  75.151  16.675  1.00  0.65           N  
ATOM  10848  H   ASN A 742     -49.157  77.475  18.994  1.00  0.65           H  
ATOM  10849  HA  ASN A 742     -47.328  76.171  17.032  1.00  0.65           H  
ATOM  10850 1HB  ASN A 742     -50.076  77.377  16.768  1.00  0.65           H  
ATOM  10851 2HB  ASN A 742     -49.128  76.861  15.418  1.00  0.65           H  
ATOM  10852 1HD2 ASN A 742     -51.542  74.249  16.783  1.00  0.65           H  
ATOM  10853 2HD2 ASN A 742     -51.715  75.957  16.595  1.00  0.65           H  
ATOM  10854  N   GLY A 743     -47.664  79.327  17.514  1.00  0.66           N  
ATOM  10855  CA  GLY A 743     -47.104  80.612  17.125  1.00  0.66           C  
ATOM  10856  C   GLY A 743     -47.378  81.691  18.168  1.00  0.66           C  
ATOM  10857  O   GLY A 743     -48.108  81.450  19.136  1.00  0.66           O  
ATOM  10858  H   GLY A 743     -48.321  79.249  18.289  1.00  0.66           H  
ATOM  10859 1HA  GLY A 743     -46.028  80.504  16.973  1.00  0.66           H  
ATOM  10860 2HA  GLY A 743     -47.545  80.885  16.168  1.00  0.66           H  
ATOM  10861  N   PRO A 744     -46.923  82.941  17.925  1.00  0.67           N  
ATOM  10862  CA  PRO A 744     -47.012  84.056  18.852  1.00  0.67           C  
ATOM  10863  C   PRO A 744     -48.449  84.407  19.198  1.00  0.67           C  
ATOM  10864  O   PRO A 744     -48.697  84.962  20.267  1.00  0.67           O  
ATOM  10865  CB  PRO A 744     -46.316  85.189  18.072  1.00  0.67           C  
ATOM  10866  CG  PRO A 744     -46.379  84.769  16.611  1.00  0.67           C  
ATOM  10867  CD  PRO A 744     -46.288  83.263  16.633  1.00  0.67           C  
ATOM  10868  HA  PRO A 744     -46.450  83.810  19.759  1.00  0.67           H  
ATOM  10869 1HB  PRO A 744     -46.837  86.141  18.263  1.00  0.67           H  
ATOM  10870 2HB  PRO A 744     -45.286  85.305  18.436  1.00  0.67           H  
ATOM  10871 1HG  PRO A 744     -47.313  85.128  16.148  1.00  0.67           H  
ATOM  10872 2HG  PRO A 744     -45.552  85.225  16.044  1.00  0.67           H  
ATOM  10873 1HD  PRO A 744     -46.864  82.881  15.781  1.00  0.67           H  
ATOM  10874 2HD  PRO A 744     -45.240  82.920  16.618  1.00  0.67           H  
ATOM  10875  N   HIS A 745     -49.393  84.052  18.329  1.00  0.66           N  
ATOM  10876  CA  HIS A 745     -50.784  84.292  18.640  1.00  0.66           C  
ATOM  10877  C   HIS A 745     -51.599  83.062  18.267  1.00  0.66           C  
ATOM  10878  O   HIS A 745     -52.682  83.180  17.687  1.00  0.66           O  
ATOM  10879  CB  HIS A 745     -51.301  85.520  17.888  1.00  0.66           C  
ATOM  10880  CG  HIS A 745     -50.562  86.782  18.234  1.00  0.66           C  
ATOM  10881  ND1 HIS A 745     -50.734  87.447  19.434  1.00  0.66           N  
ATOM  10882  CD2 HIS A 745     -49.632  87.482  17.543  1.00  0.66           C  
ATOM  10883  CE1 HIS A 745     -49.937  88.501  19.461  1.00  0.66           C  
ATOM  10884  NE2 HIS A 745     -49.262  88.545  18.326  1.00  0.66           N  
ATOM  10885  H   HIS A 745     -49.154  83.609  17.451  1.00  0.66           H  
ATOM  10886  HA  HIS A 745     -50.901  84.471  19.701  1.00  0.66           H  
ATOM  10887 1HB  HIS A 745     -51.215  85.351  16.813  1.00  0.66           H  
ATOM  10888 2HB  HIS A 745     -52.359  85.666  18.119  1.00  0.66           H  
ATOM  10889  HD1 HIS A 745     -51.563  87.404  19.993  1.00  0.66           H  
ATOM  10890  HD2 HIS A 745     -49.176  87.340  16.564  1.00  0.66           H  
ATOM  10891  HE1 HIS A 745     -49.921  89.160  20.329  1.00  0.66           H  
ATOM  10892  N   SER A 746     -51.105  81.882  18.660  1.00  0.65           N  
ATOM  10893  CA  SER A 746     -51.823  80.635  18.421  1.00  0.65           C  
ATOM  10894  C   SER A 746     -51.438  79.539  19.424  1.00  0.65           C  
ATOM  10895  O   SER A 746     -50.346  78.940  19.344  1.00  0.65           O  
ATOM  10896  CB  SER A 746     -51.557  80.157  17.002  1.00  0.65           C  
ATOM  10897  OG  SER A 746     -52.235  78.956  16.732  1.00  0.65           O  
ATOM  10898  H   SER A 746     -50.189  81.848  19.106  1.00  0.65           H  
ATOM  10899  HA  SER A 746     -52.891  80.830  18.534  1.00  0.65           H  
ATOM  10900 1HB  SER A 746     -51.873  80.923  16.294  1.00  0.65           H  
ATOM  10901 2HB  SER A 746     -50.486  80.012  16.868  1.00  0.65           H  
ATOM  10902  HG  SER A 746     -53.172  79.182  16.720  1.00  0.65           H  
ATOM  10903  N   THR A 747     -52.367  79.274  20.350  1.00  0.64           N  
ATOM  10904  CA  THR A 747     -52.184  78.317  21.438  1.00  0.64           C  
ATOM  10905  C   THR A 747     -53.408  77.404  21.577  1.00  0.64           C  
ATOM  10906  O   THR A 747     -54.544  77.856  21.467  1.00  0.64           O  
ATOM  10907  CB  THR A 747     -51.905  79.059  22.763  1.00  0.64           C  
ATOM  10908  OG1 THR A 747     -50.732  79.879  22.616  1.00  0.64           O  
ATOM  10909  CG2 THR A 747     -51.678  78.101  23.889  1.00  0.64           C  
ATOM  10910  H   THR A 747     -53.234  79.814  20.327  1.00  0.64           H  
ATOM  10911  HA  THR A 747     -51.324  77.691  21.210  1.00  0.64           H  
ATOM  10912  HB  THR A 747     -52.747  79.682  23.001  1.00  0.64           H  
ATOM  10913  HG1 THR A 747     -50.981  80.740  22.205  1.00  0.64           H  
ATOM  10914 1HG2 THR A 747     -51.478  78.646  24.797  1.00  0.64           H  
ATOM  10915 2HG2 THR A 747     -52.558  77.481  24.034  1.00  0.64           H  
ATOM  10916 3HG2 THR A 747     -50.826  77.475  23.647  1.00  0.64           H  
ATOM  10917  N   VAL A 748     -53.184  76.119  21.806  1.00  0.63           N  
ATOM  10918  CA  VAL A 748     -54.286  75.186  22.021  1.00  0.63           C  
ATOM  10919  C   VAL A 748     -54.311  74.743  23.461  1.00  0.63           C  
ATOM  10920  O   VAL A 748     -53.275  74.372  24.016  1.00  0.63           O  
ATOM  10921  CB  VAL A 748     -54.179  73.945  21.130  1.00  0.63           C  
ATOM  10922  CG1 VAL A 748     -55.330  72.989  21.437  1.00  0.63           C  
ATOM  10923  CG2 VAL A 748     -54.192  74.371  19.675  1.00  0.63           C  
ATOM  10924  H   VAL A 748     -52.224  75.794  21.863  1.00  0.63           H  
ATOM  10925  HA  VAL A 748     -55.225  75.690  21.797  1.00  0.63           H  
ATOM  10926  HB  VAL A 748     -53.277  73.428  21.353  1.00  0.63           H  
ATOM  10927 1HG1 VAL A 748     -55.256  72.106  20.804  1.00  0.63           H  
ATOM  10928 2HG1 VAL A 748     -55.305  72.681  22.473  1.00  0.63           H  
ATOM  10929 3HG1 VAL A 748     -56.258  73.502  21.248  1.00  0.63           H  
ATOM  10930 1HG2 VAL A 748     -54.111  73.491  19.038  1.00  0.63           H  
ATOM  10931 2HG2 VAL A 748     -55.123  74.892  19.461  1.00  0.63           H  
ATOM  10932 3HG2 VAL A 748     -53.349  75.037  19.483  1.00  0.63           H  
ATOM  10933  N   VAL A 749     -55.493  74.793  24.059  1.00  0.63           N  
ATOM  10934  CA  VAL A 749     -55.687  74.415  25.443  1.00  0.63           C  
ATOM  10935  C   VAL A 749     -56.594  73.200  25.548  1.00  0.63           C  
ATOM  10936  O   VAL A 749     -57.616  73.105  24.868  1.00  0.63           O  
ATOM  10937  CB  VAL A 749     -56.268  75.588  26.224  1.00  0.63           C  
ATOM  10938  CG1 VAL A 749     -56.480  75.177  27.691  1.00  0.63           C  
ATOM  10939  CG2 VAL A 749     -55.323  76.776  26.068  1.00  0.63           C  
ATOM  10940  H   VAL A 749     -56.292  75.114  23.513  1.00  0.63           H  
ATOM  10941  HA  VAL A 749     -54.727  74.158  25.876  1.00  0.63           H  
ATOM  10942  HB  VAL A 749     -57.245  75.847  25.820  1.00  0.63           H  
ATOM  10943 1HG1 VAL A 749     -56.889  75.996  28.248  1.00  0.63           H  
ATOM  10944 2HG1 VAL A 749     -57.158  74.337  27.742  1.00  0.63           H  
ATOM  10945 3HG1 VAL A 749     -55.539  74.899  28.131  1.00  0.63           H  
ATOM  10946 1HG2 VAL A 749     -55.718  77.624  26.615  1.00  0.63           H  
ATOM  10947 2HG2 VAL A 749     -54.350  76.509  26.457  1.00  0.63           H  
ATOM  10948 3HG2 VAL A 749     -55.230  77.037  25.015  1.00  0.63           H  
ATOM  10949  N   SER A 750     -56.192  72.235  26.361  1.00  0.63           N  
ATOM  10950  CA  SER A 750     -56.974  71.018  26.515  1.00  0.63           C  
ATOM  10951  C   SER A 750     -57.493  70.826  27.927  1.00  0.63           C  
ATOM  10952  O   SER A 750     -56.949  71.363  28.895  1.00  0.63           O  
ATOM  10953  CB  SER A 750     -56.139  69.829  26.101  1.00  0.63           C  
ATOM  10954  OG  SER A 750     -55.052  69.650  26.936  1.00  0.63           O  
ATOM  10955  H   SER A 750     -55.345  72.368  26.912  1.00  0.63           H  
ATOM  10956  HA  SER A 750     -57.840  71.071  25.858  1.00  0.63           H  
ATOM  10957 1HB  SER A 750     -56.749  68.939  26.085  1.00  0.63           H  
ATOM  10958 2HB  SER A 750     -55.783  69.987  25.106  1.00  0.63           H  
ATOM  10959  HG  SER A 750     -54.675  70.530  27.086  1.00  0.63           H  
ATOM  10960  N   GLY A 751     -58.543  70.025  28.052  1.00  0.63           N  
ATOM  10961  CA  GLY A 751     -59.047  69.721  29.387  1.00  0.63           C  
ATOM  10962  C   GLY A 751     -60.511  69.303  29.452  1.00  0.63           C  
ATOM  10963  O   GLY A 751     -61.093  68.785  28.489  1.00  0.63           O  
ATOM  10964  H   GLY A 751     -58.979  69.644  27.209  1.00  0.63           H  
ATOM  10965 1HA  GLY A 751     -58.433  68.930  29.821  1.00  0.63           H  
ATOM  10966 2HA  GLY A 751     -58.905  70.589  30.017  1.00  0.63           H  
ATOM  10967  N   THR A 752     -61.109  69.509  30.625  1.00  0.64           N  
ATOM  10968  CA  THR A 752     -62.486  69.069  30.847  1.00  0.64           C  
ATOM  10969  C   THR A 752     -63.417  69.854  29.955  1.00  0.64           C  
ATOM  10970  O   THR A 752     -63.185  71.039  29.709  1.00  0.64           O  
ATOM  10971  CB  THR A 752     -62.916  69.314  32.302  1.00  0.64           C  
ATOM  10972  OG1 THR A 752     -62.839  70.719  32.583  1.00  0.64           O  
ATOM  10973  CG2 THR A 752     -61.981  68.584  33.243  1.00  0.64           C  
ATOM  10974  H   THR A 752     -60.578  69.978  31.367  1.00  0.64           H  
ATOM  10975  HA  THR A 752     -62.573  68.009  30.603  1.00  0.64           H  
ATOM  10976  HB  THR A 752     -63.937  68.968  32.447  1.00  0.64           H  
ATOM  10977  HG1 THR A 752     -61.894  70.949  32.651  1.00  0.64           H  
ATOM  10978 1HG2 THR A 752     -62.278  68.770  34.278  1.00  0.64           H  
ATOM  10979 2HG2 THR A 752     -62.023  67.516  33.040  1.00  0.64           H  
ATOM  10980 3HG2 THR A 752     -60.962  68.943  33.093  1.00  0.64           H  
ATOM  10981  N   THR A 753     -64.546  69.261  29.562  1.00  0.65           N  
ATOM  10982  CA  THR A 753     -65.445  70.009  28.690  1.00  0.65           C  
ATOM  10983  C   THR A 753     -66.013  71.225  29.407  1.00  0.65           C  
ATOM  10984  O   THR A 753     -66.255  72.268  28.800  1.00  0.65           O  
ATOM  10985  CB  THR A 753     -66.629  69.134  28.215  1.00  0.65           C  
ATOM  10986  OG1 THR A 753     -67.383  68.686  29.353  1.00  0.65           O  
ATOM  10987  CG2 THR A 753     -66.141  67.917  27.461  1.00  0.65           C  
ATOM  10988  H   THR A 753     -64.732  68.294  29.804  1.00  0.65           H  
ATOM  10989  HA  THR A 753     -64.884  70.352  27.821  1.00  0.65           H  
ATOM  10990  HB  THR A 753     -67.273  69.729  27.565  1.00  0.65           H  
ATOM  10991  HG1 THR A 753     -67.995  67.993  29.076  1.00  0.65           H  
ATOM  10992 1HG2 THR A 753     -66.993  67.322  27.137  1.00  0.65           H  
ATOM  10993 2HG2 THR A 753     -65.561  68.223  26.590  1.00  0.65           H  
ATOM  10994 3HG2 THR A 753     -65.531  67.324  28.119  1.00  0.65           H  
ATOM  10995  N   HIS A 754     -66.177  71.117  30.719  1.00  0.65           N  
ATOM  10996  CA  HIS A 754     -66.730  72.233  31.451  1.00  0.65           C  
ATOM  10997  C   HIS A 754     -65.756  73.403  31.437  1.00  0.65           C  
ATOM  10998  O   HIS A 754     -66.121  74.522  31.051  1.00  0.65           O  
ATOM  10999  CB  HIS A 754     -67.031  71.888  32.909  1.00  0.65           C  
ATOM  11000  CG  HIS A 754     -67.771  72.999  33.569  1.00  0.65           C  
ATOM  11001  ND1 HIS A 754     -69.135  73.178  33.402  1.00  0.65           N  
ATOM  11002  CD2 HIS A 754     -67.346  74.041  34.313  1.00  0.65           C  
ATOM  11003  CE1 HIS A 754     -69.511  74.272  34.035  1.00  0.65           C  
ATOM  11004  NE2 HIS A 754     -68.450  74.816  34.584  1.00  0.65           N  
ATOM  11005  H   HIS A 754     -65.948  70.250  31.179  1.00  0.65           H  
ATOM  11006  HA  HIS A 754     -67.656  72.561  30.979  1.00  0.65           H  
ATOM  11007 1HB  HIS A 754     -67.631  70.980  32.960  1.00  0.65           H  
ATOM  11008 2HB  HIS A 754     -66.102  71.709  33.451  1.00  0.65           H  
ATOM  11009  HD2 HIS A 754     -66.319  74.252  34.614  1.00  0.65           H  
ATOM  11010  HE1 HIS A 754     -70.521  74.675  34.072  1.00  0.65           H  
ATOM  11011  HE2 HIS A 754     -68.431  75.704  35.101  1.00  0.65           H  
ATOM  11012  N   ALA A 755     -64.506  73.156  31.874  1.00  0.64           N  
ATOM  11013  CA  ALA A 755     -63.549  74.246  31.961  1.00  0.64           C  
ATOM  11014  C   ALA A 755     -63.288  74.845  30.595  1.00  0.64           C  
ATOM  11015  O   ALA A 755     -63.124  76.054  30.484  1.00  0.64           O  
ATOM  11016  CB  ALA A 755     -62.259  73.780  32.585  1.00  0.64           C  
ATOM  11017  H   ALA A 755     -64.197  72.220  32.139  1.00  0.64           H  
ATOM  11018  HA  ALA A 755     -63.981  75.020  32.597  1.00  0.64           H  
ATOM  11019 1HB  ALA A 755     -61.602  74.629  32.662  1.00  0.64           H  
ATOM  11020 2HB  ALA A 755     -62.452  73.379  33.578  1.00  0.64           H  
ATOM  11021 3HB  ALA A 755     -61.808  73.015  31.959  1.00  0.64           H  
ATOM  11022  N   LEU A 756     -63.269  74.020  29.547  1.00  0.63           N  
ATOM  11023  CA  LEU A 756     -63.041  74.521  28.201  1.00  0.63           C  
ATOM  11024  C   LEU A 756     -64.154  75.458  27.741  1.00  0.63           C  
ATOM  11025  O   LEU A 756     -63.884  76.468  27.092  1.00  0.63           O  
ATOM  11026  CB  LEU A 756     -62.885  73.356  27.249  1.00  0.63           C  
ATOM  11027  CG  LEU A 756     -61.611  72.573  27.425  1.00  0.63           C  
ATOM  11028  CD1 LEU A 756     -61.713  71.343  26.650  1.00  0.63           C  
ATOM  11029  CD2 LEU A 756     -60.413  73.409  26.928  1.00  0.63           C  
ATOM  11030  H   LEU A 756     -63.398  73.014  29.680  1.00  0.63           H  
ATOM  11031  HA  LEU A 756     -62.106  75.072  28.207  1.00  0.63           H  
ATOM  11032 1HB  LEU A 756     -63.719  72.670  27.408  1.00  0.63           H  
ATOM  11033 2HB  LEU A 756     -62.927  73.722  26.224  1.00  0.63           H  
ATOM  11034  HG  LEU A 756     -61.471  72.319  28.474  1.00  0.63           H  
ATOM  11035 1HD1 LEU A 756     -60.811  70.798  26.785  1.00  0.63           H  
ATOM  11036 2HD1 LEU A 756     -62.554  70.748  27.003  1.00  0.63           H  
ATOM  11037 3HD1 LEU A 756     -61.848  71.589  25.601  1.00  0.63           H  
ATOM  11038 1HD2 LEU A 756     -59.499  72.840  27.052  1.00  0.63           H  
ATOM  11039 2HD2 LEU A 756     -60.546  73.649  25.877  1.00  0.63           H  
ATOM  11040 3HD2 LEU A 756     -60.345  74.327  27.498  1.00  0.63           H  
ATOM  11041  N   ASP A 757     -65.412  75.167  28.086  1.00  0.62           N  
ATOM  11042  CA  ASP A 757     -66.466  76.112  27.726  1.00  0.62           C  
ATOM  11043  C   ASP A 757     -66.339  77.411  28.530  1.00  0.62           C  
ATOM  11044  O   ASP A 757     -66.534  78.512  27.987  1.00  0.62           O  
ATOM  11045  CB  ASP A 757     -67.853  75.483  27.904  1.00  0.62           C  
ATOM  11046  CG  ASP A 757     -68.205  74.516  26.759  1.00  0.62           C  
ATOM  11047  OD1 ASP A 757     -67.534  74.582  25.737  1.00  0.62           O  
ATOM  11048  OD2 ASP A 757     -69.147  73.774  26.879  1.00  0.62           O  
ATOM  11049  H   ASP A 757     -65.636  74.305  28.589  1.00  0.62           H  
ATOM  11050  HA  ASP A 757     -66.355  76.358  26.675  1.00  0.62           H  
ATOM  11051 1HB  ASP A 757     -67.870  74.925  28.846  1.00  0.62           H  
ATOM  11052 2HB  ASP A 757     -68.606  76.265  27.964  1.00  0.62           H  
ATOM  11053  N   GLU A 758     -65.969  77.317  29.809  1.00  0.61           N  
ATOM  11054  CA  GLU A 758     -65.791  78.548  30.574  1.00  0.61           C  
ATOM  11055  C   GLU A 758     -64.563  79.324  30.033  1.00  0.61           C  
ATOM  11056  O   GLU A 758     -64.564  80.563  29.984  1.00  0.61           O  
ATOM  11057  CB  GLU A 758     -65.716  78.281  32.088  1.00  0.61           C  
ATOM  11058  CG  GLU A 758     -67.031  77.807  32.730  1.00  0.61           C  
ATOM  11059  CD  GLU A 758     -66.984  77.653  34.278  1.00  0.61           C  
ATOM  11060  OE1 GLU A 758     -65.924  77.706  34.862  1.00  0.61           O  
ATOM  11061  OE2 GLU A 758     -68.041  77.485  34.865  1.00  0.61           O  
ATOM  11062  H   GLU A 758     -65.826  76.398  30.245  1.00  0.61           H  
ATOM  11063  HA  GLU A 758     -66.666  79.176  30.412  1.00  0.61           H  
ATOM  11064 1HB  GLU A 758     -64.937  77.548  32.294  1.00  0.61           H  
ATOM  11065 2HB  GLU A 758     -65.481  79.191  32.589  1.00  0.61           H  
ATOM  11066 1HG  GLU A 758     -67.817  78.512  32.474  1.00  0.61           H  
ATOM  11067 2HG  GLU A 758     -67.289  76.842  32.289  1.00  0.61           H  
ATOM  11068  N   LEU A 759     -63.525  78.588  29.605  1.00  0.61           N  
ATOM  11069  CA  LEU A 759     -62.303  79.151  29.032  1.00  0.61           C  
ATOM  11070  C   LEU A 759     -62.611  79.888  27.756  1.00  0.61           C  
ATOM  11071  O   LEU A 759     -62.223  81.037  27.599  1.00  0.61           O  
ATOM  11072  CB  LEU A 759     -61.301  78.055  28.691  1.00  0.61           C  
ATOM  11073  CG  LEU A 759     -59.993  78.493  28.026  1.00  0.61           C  
ATOM  11074  CD1 LEU A 759     -59.156  79.358  29.000  1.00  0.61           C  
ATOM  11075  CD2 LEU A 759     -59.274  77.271  27.566  1.00  0.61           C  
ATOM  11076  H   LEU A 759     -63.573  77.581  29.706  1.00  0.61           H  
ATOM  11077  HA  LEU A 759     -61.862  79.847  29.736  1.00  0.61           H  
ATOM  11078 1HB  LEU A 759     -61.059  77.523  29.600  1.00  0.61           H  
ATOM  11079 2HB  LEU A 759     -61.773  77.367  28.020  1.00  0.61           H  
ATOM  11080  HG  LEU A 759     -60.216  79.107  27.158  1.00  0.61           H  
ATOM  11081 1HD1 LEU A 759     -58.232  79.674  28.511  1.00  0.61           H  
ATOM  11082 2HD1 LEU A 759     -59.730  80.241  29.290  1.00  0.61           H  
ATOM  11083 3HD1 LEU A 759     -58.912  78.778  29.888  1.00  0.61           H  
ATOM  11084 1HD2 LEU A 759     -58.359  77.561  27.075  1.00  0.61           H  
ATOM  11085 2HD2 LEU A 759     -59.059  76.646  28.412  1.00  0.61           H  
ATOM  11086 3HD2 LEU A 759     -59.905  76.723  26.865  1.00  0.61           H  
ATOM  11087  N   HIS A 760     -63.329  79.221  26.845  1.00  0.62           N  
ATOM  11088  CA  HIS A 760     -63.701  79.788  25.555  1.00  0.62           C  
ATOM  11089  C   HIS A 760     -64.511  81.052  25.767  1.00  0.62           C  
ATOM  11090  O   HIS A 760     -64.236  82.091  25.153  1.00  0.62           O  
ATOM  11091  CB  HIS A 760     -64.509  78.769  24.721  1.00  0.62           C  
ATOM  11092  CG  HIS A 760     -64.896  79.268  23.347  1.00  0.62           C  
ATOM  11093  ND1 HIS A 760     -66.070  79.960  23.095  1.00  0.62           N  
ATOM  11094  CD2 HIS A 760     -64.251  79.195  22.166  1.00  0.62           C  
ATOM  11095  CE1 HIS A 760     -66.107  80.304  21.821  1.00  0.62           C  
ATOM  11096  NE2 HIS A 760     -65.019  79.855  21.242  1.00  0.62           N  
ATOM  11097  H   HIS A 760     -63.612  78.267  27.046  1.00  0.62           H  
ATOM  11098  HA  HIS A 760     -62.804  80.047  24.996  1.00  0.62           H  
ATOM  11099 1HB  HIS A 760     -63.930  77.851  24.608  1.00  0.62           H  
ATOM  11100 2HB  HIS A 760     -65.421  78.507  25.261  1.00  0.62           H  
ATOM  11101  HD2 HIS A 760     -63.291  78.727  21.979  1.00  0.62           H  
ATOM  11102  HE1 HIS A 760     -66.899  80.872  21.334  1.00  0.62           H  
ATOM  11103  HE2 HIS A 760     -64.755  79.991  20.261  1.00  0.62           H  
ATOM  11104  N   THR A 761     -65.490  80.990  26.672  1.00  0.63           N  
ATOM  11105  CA  THR A 761     -66.328  82.137  26.965  1.00  0.63           C  
ATOM  11106  C   THR A 761     -65.461  83.297  27.446  1.00  0.63           C  
ATOM  11107  O   THR A 761     -65.599  84.435  26.973  1.00  0.63           O  
ATOM  11108  CB  THR A 761     -67.363  81.783  28.047  1.00  0.63           C  
ATOM  11109  OG1 THR A 761     -68.200  80.710  27.582  1.00  0.63           O  
ATOM  11110  CG2 THR A 761     -68.219  82.995  28.371  1.00  0.63           C  
ATOM  11111  H   THR A 761     -65.685  80.111  27.156  1.00  0.63           H  
ATOM  11112  HA  THR A 761     -66.843  82.439  26.053  1.00  0.63           H  
ATOM  11113  HB  THR A 761     -66.846  81.457  28.948  1.00  0.63           H  
ATOM  11114  HG1 THR A 761     -67.652  79.888  27.520  1.00  0.63           H  
ATOM  11115 1HG2 THR A 761     -68.942  82.730  29.140  1.00  0.63           H  
ATOM  11116 2HG2 THR A 761     -67.580  83.802  28.733  1.00  0.63           H  
ATOM  11117 3HG2 THR A 761     -68.744  83.321  27.475  1.00  0.63           H  
ATOM  11118  N   THR A 762     -64.540  83.000  28.367  1.00  0.64           N  
ATOM  11119  CA  THR A 762     -63.633  83.991  28.912  1.00  0.64           C  
ATOM  11120  C   THR A 762     -62.730  84.577  27.842  1.00  0.64           C  
ATOM  11121  O   THR A 762     -62.573  85.794  27.750  1.00  0.64           O  
ATOM  11122  CB  THR A 762     -62.756  83.361  30.008  1.00  0.64           C  
ATOM  11123  OG1 THR A 762     -63.593  82.902  31.082  1.00  0.64           O  
ATOM  11124  CG2 THR A 762     -61.730  84.360  30.511  1.00  0.64           C  
ATOM  11125  H   THR A 762     -64.481  82.048  28.729  1.00  0.64           H  
ATOM  11126  HA  THR A 762     -64.223  84.796  29.348  1.00  0.64           H  
ATOM  11127  HB  THR A 762     -62.229  82.508  29.597  1.00  0.64           H  
ATOM  11128  HG1 THR A 762     -64.102  82.114  30.768  1.00  0.64           H  
ATOM  11129 1HG2 THR A 762     -61.110  83.891  31.274  1.00  0.64           H  
ATOM  11130 2HG2 THR A 762     -61.105  84.677  29.676  1.00  0.64           H  
ATOM  11131 3HG2 THR A 762     -62.238  85.224  30.933  1.00  0.64           H  
ATOM  11132  N   CYS A 763     -62.161  83.720  27.012  1.00  0.65           N  
ATOM  11133  CA  CYS A 763     -61.245  84.158  25.988  1.00  0.65           C  
ATOM  11134  C   CYS A 763     -61.965  85.069  25.006  1.00  0.65           C  
ATOM  11135  O   CYS A 763     -61.467  86.148  24.676  1.00  0.65           O  
ATOM  11136  CB  CYS A 763     -60.671  82.926  25.303  1.00  0.65           C  
ATOM  11137  SG  CYS A 763     -59.583  82.002  26.386  1.00  0.65           S  
ATOM  11138  H   CYS A 763     -62.344  82.728  27.122  1.00  0.65           H  
ATOM  11139  HA  CYS A 763     -60.434  84.713  26.457  1.00  0.65           H  
ATOM  11140 1HB  CYS A 763     -61.491  82.268  25.007  1.00  0.65           H  
ATOM  11141 2HB  CYS A 763     -60.137  83.179  24.417  1.00  0.65           H  
ATOM  11142  HG  CYS A 763     -60.589  81.532  27.177  1.00  0.65           H  
ATOM  11143  N   ASP A 764     -63.190  84.704  24.621  1.00  0.66           N  
ATOM  11144  CA  ASP A 764     -63.958  85.518  23.689  1.00  0.66           C  
ATOM  11145  C   ASP A 764     -64.226  86.881  24.334  1.00  0.66           C  
ATOM  11146  O   ASP A 764     -64.010  87.931  23.720  1.00  0.66           O  
ATOM  11147  CB  ASP A 764     -65.275  84.797  23.338  1.00  0.66           C  
ATOM  11148  CG  ASP A 764     -66.102  85.439  22.201  1.00  0.66           C  
ATOM  11149  OD1 ASP A 764     -65.665  85.398  21.069  1.00  0.66           O  
ATOM  11150  OD2 ASP A 764     -67.170  85.939  22.474  1.00  0.66           O  
ATOM  11151  H   ASP A 764     -63.579  83.815  24.937  1.00  0.66           H  
ATOM  11152  HA  ASP A 764     -63.373  85.661  22.780  1.00  0.66           H  
ATOM  11153 1HB  ASP A 764     -65.043  83.764  23.061  1.00  0.66           H  
ATOM  11154 2HB  ASP A 764     -65.898  84.746  24.236  1.00  0.66           H  
ATOM  11155  N   THR A 765     -64.607  86.861  25.615  1.00  0.67           N  
ATOM  11156  CA  THR A 765     -64.909  88.056  26.389  1.00  0.67           C  
ATOM  11157  C   THR A 765     -63.707  88.996  26.448  1.00  0.67           C  
ATOM  11158  O   THR A 765     -63.852  90.217  26.370  1.00  0.67           O  
ATOM  11159  CB  THR A 765     -65.341  87.691  27.820  1.00  0.67           C  
ATOM  11160  OG1 THR A 765     -66.528  86.876  27.779  1.00  0.67           O  
ATOM  11161  CG2 THR A 765     -65.606  88.948  28.612  1.00  0.67           C  
ATOM  11162  H   THR A 765     -64.754  85.961  26.070  1.00  0.67           H  
ATOM  11163  HA  THR A 765     -65.731  88.582  25.907  1.00  0.67           H  
ATOM  11164  HB  THR A 765     -64.551  87.136  28.304  1.00  0.67           H  
ATOM  11165  HG1 THR A 765     -66.306  86.032  27.320  1.00  0.67           H  
ATOM  11166 1HG2 THR A 765     -65.906  88.681  29.620  1.00  0.67           H  
ATOM  11167 2HG2 THR A 765     -64.697  89.552  28.644  1.00  0.67           H  
ATOM  11168 3HG2 THR A 765     -66.403  89.515  28.130  1.00  0.67           H  
ATOM  11169  N   GLN A 766     -62.512  88.419  26.571  1.00  0.67           N  
ATOM  11170  CA  GLN A 766     -61.272  89.171  26.681  1.00  0.67           C  
ATOM  11171  C   GLN A 766     -60.668  89.583  25.328  1.00  0.67           C  
ATOM  11172  O   GLN A 766     -59.563  90.128  25.294  1.00  0.67           O  
ATOM  11173  CB  GLN A 766     -60.228  88.364  27.470  1.00  0.67           C  
ATOM  11174  CG  GLN A 766     -60.588  88.075  28.937  1.00  0.67           C  
ATOM  11175  CD  GLN A 766     -60.743  89.326  29.765  1.00  0.67           C  
ATOM  11176  OE1 GLN A 766     -59.906  90.228  29.710  1.00  0.67           O  
ATOM  11177  NE2 GLN A 766     -61.810  89.388  30.562  1.00  0.67           N  
ATOM  11178  H   GLN A 766     -62.472  87.402  26.646  1.00  0.67           H  
ATOM  11179  HA  GLN A 766     -61.485  90.081  27.238  1.00  0.67           H  
ATOM  11180 1HB  GLN A 766     -60.087  87.398  26.977  1.00  0.67           H  
ATOM  11181 2HB  GLN A 766     -59.271  88.883  27.449  1.00  0.67           H  
ATOM  11182 1HG  GLN A 766     -61.533  87.558  28.973  1.00  0.67           H  
ATOM  11183 2HG  GLN A 766     -59.814  87.460  29.383  1.00  0.67           H  
ATOM  11184 1HE2 GLN A 766     -61.958  90.191  31.139  1.00  0.67           H  
ATOM  11185 2HE2 GLN A 766     -62.449  88.620  30.594  1.00  0.67           H  
ATOM  11186  N   GLY A 767     -61.369  89.330  24.217  1.00  0.67           N  
ATOM  11187  CA  GLY A 767     -60.872  89.729  22.902  1.00  0.67           C  
ATOM  11188  C   GLY A 767     -59.982  88.698  22.209  1.00  0.67           C  
ATOM  11189  O   GLY A 767     -59.326  89.006  21.210  1.00  0.67           O  
ATOM  11190  H   GLY A 767     -62.277  88.866  24.267  1.00  0.67           H  
ATOM  11191 1HA  GLY A 767     -61.728  89.941  22.262  1.00  0.67           H  
ATOM  11192 2HA  GLY A 767     -60.324  90.664  23.002  1.00  0.67           H  
ATOM  11193  N   VAL A 768     -59.952  87.483  22.730  1.00  0.67           N  
ATOM  11194  CA  VAL A 768     -59.147  86.424  22.158  1.00  0.67           C  
ATOM  11195  C   VAL A 768     -60.003  85.590  21.231  1.00  0.67           C  
ATOM  11196  O   VAL A 768     -60.941  84.930  21.671  1.00  0.67           O  
ATOM  11197  CB  VAL A 768     -58.646  85.515  23.280  1.00  0.67           C  
ATOM  11198  CG1 VAL A 768     -57.834  84.371  22.720  1.00  0.67           C  
ATOM  11199  CG2 VAL A 768     -57.883  86.344  24.304  1.00  0.67           C  
ATOM  11200  H   VAL A 768     -60.523  87.261  23.543  1.00  0.67           H  
ATOM  11201  HA  VAL A 768     -58.311  86.853  21.606  1.00  0.67           H  
ATOM  11202  HB  VAL A 768     -59.476  85.097  23.745  1.00  0.67           H  
ATOM  11203 1HG1 VAL A 768     -57.544  83.722  23.524  1.00  0.67           H  
ATOM  11204 2HG1 VAL A 768     -58.438  83.808  22.013  1.00  0.67           H  
ATOM  11205 3HG1 VAL A 768     -56.953  84.760  22.215  1.00  0.67           H  
ATOM  11206 1HG2 VAL A 768     -57.573  85.711  25.121  1.00  0.67           H  
ATOM  11207 2HG2 VAL A 768     -57.010  86.792  23.832  1.00  0.67           H  
ATOM  11208 3HG2 VAL A 768     -58.537  87.132  24.688  1.00  0.67           H  
ATOM  11209  N   ARG A 769     -59.692  85.593  19.945  1.00  0.67           N  
ATOM  11210  CA  ARG A 769     -60.516  84.810  19.043  1.00  0.67           C  
ATOM  11211  C   ARG A 769     -60.387  83.371  19.490  1.00  0.67           C  
ATOM  11212  O   ARG A 769     -59.278  82.907  19.771  1.00  0.67           O  
ATOM  11213  CB  ARG A 769     -60.060  84.934  17.601  1.00  0.67           C  
ATOM  11214  CG  ARG A 769     -60.253  86.281  16.952  1.00  0.67           C  
ATOM  11215  CD  ARG A 769     -59.669  86.288  15.576  1.00  0.67           C  
ATOM  11216  NE  ARG A 769     -58.208  86.155  15.605  1.00  0.67           N  
ATOM  11217  CZ  ARG A 769     -57.429  85.937  14.525  1.00  0.67           C  
ATOM  11218  NH1 ARG A 769     -57.970  85.824  13.332  1.00  0.67           N  
ATOM  11219  NH2 ARG A 769     -56.116  85.835  14.664  1.00  0.67           N  
ATOM  11220  H   ARG A 769     -58.916  86.145  19.606  1.00  0.67           H  
ATOM  11221  HA  ARG A 769     -61.560  85.124  19.130  1.00  0.67           H  
ATOM  11222 1HB  ARG A 769     -59.031  84.700  17.524  1.00  0.67           H  
ATOM  11223 2HB  ARG A 769     -60.598  84.202  16.997  1.00  0.67           H  
ATOM  11224 1HG  ARG A 769     -61.316  86.507  16.882  1.00  0.67           H  
ATOM  11225 2HG  ARG A 769     -59.752  87.045  17.548  1.00  0.67           H  
ATOM  11226 1HD  ARG A 769     -60.075  85.453  15.005  1.00  0.67           H  
ATOM  11227 2HD  ARG A 769     -59.917  87.224  15.077  1.00  0.67           H  
ATOM  11228  HE  ARG A 769     -57.749  86.236  16.502  1.00  0.67           H  
ATOM  11229 1HH1 ARG A 769     -58.972  85.900  13.222  1.00  0.67           H  
ATOM  11230 2HH1 ARG A 769     -57.385  85.660  12.525  1.00  0.67           H  
ATOM  11231 1HH2 ARG A 769     -55.695  85.920  15.580  1.00  0.67           H  
ATOM  11232 2HH2 ARG A 769     -55.535  85.671  13.856  1.00  0.67           H  
ATOM  11233  N   ALA A 770     -61.484  82.636  19.535  1.00  0.67           N  
ATOM  11234  CA  ALA A 770     -61.348  81.257  19.963  1.00  0.67           C  
ATOM  11235  C   ALA A 770     -62.347  80.333  19.288  1.00  0.67           C  
ATOM  11236  O   ALA A 770     -63.499  80.711  19.013  1.00  0.67           O  
ATOM  11237  CB  ALA A 770     -61.500  81.186  21.479  1.00  0.67           C  
ATOM  11238  H   ALA A 770     -62.385  83.032  19.311  1.00  0.67           H  
ATOM  11239  HA  ALA A 770     -60.358  80.923  19.684  1.00  0.67           H  
ATOM  11240 1HB  ALA A 770     -61.359  80.160  21.799  1.00  0.67           H  
ATOM  11241 2HB  ALA A 770     -60.752  81.825  21.949  1.00  0.67           H  
ATOM  11242 3HB  ALA A 770     -62.494  81.526  21.764  1.00  0.67           H  
ATOM  11243  N   ARG A 771     -61.897  79.101  19.050  1.00  0.69           N  
ATOM  11244  CA  ARG A 771     -62.724  78.067  18.426  1.00  0.69           C  
ATOM  11245  C   ARG A 771     -62.570  76.703  19.078  1.00  0.69           C  
ATOM  11246  O   ARG A 771     -61.495  76.324  19.540  1.00  0.69           O  
ATOM  11247  CB  ARG A 771     -62.376  77.919  16.946  1.00  0.69           C  
ATOM  11248  CG  ARG A 771     -62.666  79.136  16.058  1.00  0.69           C  
ATOM  11249  CD  ARG A 771     -64.135  79.336  15.888  1.00  0.69           C  
ATOM  11250  NE  ARG A 771     -64.450  80.422  14.972  1.00  0.69           N  
ATOM  11251  CZ  ARG A 771     -64.576  81.726  15.313  1.00  0.69           C  
ATOM  11252  NH1 ARG A 771     -64.418  82.124  16.563  1.00  0.69           N  
ATOM  11253  NH2 ARG A 771     -64.870  82.616  14.377  1.00  0.69           N  
ATOM  11254  H   ARG A 771     -60.929  78.896  19.308  1.00  0.69           H  
ATOM  11255  HA  ARG A 771     -63.769  78.368  18.509  1.00  0.69           H  
ATOM  11256 1HB  ARG A 771     -61.314  77.695  16.853  1.00  0.69           H  
ATOM  11257 2HB  ARG A 771     -62.922  77.068  16.533  1.00  0.69           H  
ATOM  11258 1HG  ARG A 771     -62.236  80.036  16.489  1.00  0.69           H  
ATOM  11259 2HG  ARG A 771     -62.232  78.969  15.073  1.00  0.69           H  
ATOM  11260 1HD  ARG A 771     -64.579  78.421  15.497  1.00  0.69           H  
ATOM  11261 2HD  ARG A 771     -64.582  79.568  16.855  1.00  0.69           H  
ATOM  11262  HE  ARG A 771     -64.585  80.182  14.001  1.00  0.69           H  
ATOM  11263 1HH1 ARG A 771     -64.188  81.453  17.311  1.00  0.69           H  
ATOM  11264 2HH1 ARG A 771     -64.527  83.099  16.794  1.00  0.69           H  
ATOM  11265 1HH2 ARG A 771     -64.995  82.319  13.419  1.00  0.69           H  
ATOM  11266 2HH2 ARG A 771     -64.970  83.590  14.620  1.00  0.69           H  
ATOM  11267  N   ARG A 772     -63.639  75.926  19.076  1.00  0.71           N  
ATOM  11268  CA  ARG A 772     -63.540  74.565  19.584  1.00  0.71           C  
ATOM  11269  C   ARG A 772     -62.933  73.658  18.523  1.00  0.71           C  
ATOM  11270  O   ARG A 772     -63.225  73.800  17.333  1.00  0.71           O  
ATOM  11271  CB  ARG A 772     -64.901  74.061  20.027  1.00  0.71           C  
ATOM  11272  CG  ARG A 772     -65.476  74.822  21.230  1.00  0.71           C  
ATOM  11273  CD  ARG A 772     -66.824  74.326  21.635  1.00  0.71           C  
ATOM  11274  NE  ARG A 772     -67.322  75.026  22.814  1.00  0.71           N  
ATOM  11275  CZ  ARG A 772     -67.922  76.226  22.806  1.00  0.71           C  
ATOM  11276  NH1 ARG A 772     -68.114  76.895  21.690  1.00  0.71           N  
ATOM  11277  NH2 ARG A 772     -68.309  76.708  23.950  1.00  0.71           N  
ATOM  11278  H   ARG A 772     -64.518  76.263  18.710  1.00  0.71           H  
ATOM  11279  HA  ARG A 772     -62.884  74.559  20.456  1.00  0.71           H  
ATOM  11280 1HB  ARG A 772     -65.610  74.139  19.205  1.00  0.71           H  
ATOM  11281 2HB  ARG A 772     -64.825  73.006  20.299  1.00  0.71           H  
ATOM  11282 1HG  ARG A 772     -64.800  74.703  22.083  1.00  0.71           H  
ATOM  11283 2HG  ARG A 772     -65.559  75.884  20.987  1.00  0.71           H  
ATOM  11284 1HD  ARG A 772     -67.531  74.481  20.823  1.00  0.71           H  
ATOM  11285 2HD  ARG A 772     -66.767  73.264  21.872  1.00  0.71           H  
ATOM  11286  HE  ARG A 772     -67.235  74.578  23.747  1.00  0.71           H  
ATOM  11287 1HH1 ARG A 772     -67.807  76.508  20.811  1.00  0.71           H  
ATOM  11288 2HH1 ARG A 772     -68.572  77.794  21.717  1.00  0.71           H  
ATOM  11289 1HH2 ARG A 772     -68.126  76.132  24.781  1.00  0.71           H  
ATOM  11290 2HH2 ARG A 772     -68.762  77.604  24.012  1.00  0.71           H  
ATOM  11291  N   ILE A 773     -62.099  72.733  18.960  1.00  0.74           N  
ATOM  11292  CA  ILE A 773     -61.452  71.757  18.099  1.00  0.74           C  
ATOM  11293  C   ILE A 773     -62.273  70.472  18.009  1.00  0.74           C  
ATOM  11294  O   ILE A 773     -62.728  69.972  19.036  1.00  0.74           O  
ATOM  11295  CB  ILE A 773     -60.040  71.486  18.631  1.00  0.74           C  
ATOM  11296  CG1 ILE A 773     -59.234  72.769  18.507  1.00  0.74           C  
ATOM  11297  CG2 ILE A 773     -59.347  70.322  17.948  1.00  0.74           C  
ATOM  11298  CD1 ILE A 773     -57.950  72.730  19.219  1.00  0.74           C  
ATOM  11299  H   ILE A 773     -61.884  72.698  19.959  1.00  0.74           H  
ATOM  11300  HA  ILE A 773     -61.354  72.215  17.124  1.00  0.74           H  
ATOM  11301  HB  ILE A 773     -60.122  71.261  19.676  1.00  0.74           H  
ATOM  11302 1HG1 ILE A 773     -59.040  72.954  17.453  1.00  0.74           H  
ATOM  11303 2HG1 ILE A 773     -59.820  73.601  18.904  1.00  0.74           H  
ATOM  11304 1HG2 ILE A 773     -58.376  70.194  18.386  1.00  0.74           H  
ATOM  11305 2HG2 ILE A 773     -59.933  69.416  18.080  1.00  0.74           H  
ATOM  11306 3HG2 ILE A 773     -59.222  70.523  16.901  1.00  0.74           H  
ATOM  11307 1HD1 ILE A 773     -57.427  73.665  19.086  1.00  0.74           H  
ATOM  11308 2HD1 ILE A 773     -58.147  72.582  20.254  1.00  0.74           H  
ATOM  11309 3HD1 ILE A 773     -57.334  71.918  18.839  1.00  0.74           H  
ATOM  11310  N   PRO A 774     -62.503  69.900  16.814  1.00  0.76           N  
ATOM  11311  CA  PRO A 774     -63.299  68.701  16.600  1.00  0.76           C  
ATOM  11312  C   PRO A 774     -62.617  67.414  17.062  1.00  0.76           C  
ATOM  11313  O   PRO A 774     -62.274  66.542  16.261  1.00  0.76           O  
ATOM  11314  CB  PRO A 774     -63.514  68.725  15.082  1.00  0.76           C  
ATOM  11315  CG  PRO A 774     -62.281  69.398  14.540  1.00  0.76           C  
ATOM  11316  CD  PRO A 774     -61.978  70.492  15.557  1.00  0.76           C  
ATOM  11317  HA  PRO A 774     -64.260  68.823  17.123  1.00  0.76           H  
ATOM  11318 1HB  PRO A 774     -63.641  67.699  14.705  1.00  0.76           H  
ATOM  11319 2HB  PRO A 774     -64.436  69.273  14.842  1.00  0.76           H  
ATOM  11320 1HG  PRO A 774     -61.460  68.666  14.449  1.00  0.76           H  
ATOM  11321 2HG  PRO A 774     -62.470  69.790  13.529  1.00  0.76           H  
ATOM  11322 1HD  PRO A 774     -60.912  70.652  15.578  1.00  0.76           H  
ATOM  11323 2HD  PRO A 774     -62.533  71.412  15.307  1.00  0.76           H  
ATOM  11324  N   VAL A 775     -62.448  67.318  18.374  1.00  0.77           N  
ATOM  11325  CA  VAL A 775     -61.853  66.175  19.053  1.00  0.77           C  
ATOM  11326  C   VAL A 775     -62.804  65.821  20.195  1.00  0.77           C  
ATOM  11327  O   VAL A 775     -63.393  66.717  20.798  1.00  0.77           O  
ATOM  11328  CB  VAL A 775     -60.460  66.540  19.615  1.00  0.77           C  
ATOM  11329  CG1 VAL A 775     -60.622  67.604  20.677  1.00  0.77           C  
ATOM  11330  CG2 VAL A 775     -59.756  65.299  20.178  1.00  0.77           C  
ATOM  11331  H   VAL A 775     -62.752  68.115  18.931  1.00  0.77           H  
ATOM  11332  HA  VAL A 775     -61.771  65.332  18.363  1.00  0.77           H  
ATOM  11333  HB  VAL A 775     -59.850  66.960  18.815  1.00  0.77           H  
ATOM  11334 1HG1 VAL A 775     -59.662  67.879  21.064  1.00  0.77           H  
ATOM  11335 2HG1 VAL A 775     -61.103  68.479  20.253  1.00  0.77           H  
ATOM  11336 3HG1 VAL A 775     -61.232  67.206  21.475  1.00  0.77           H  
ATOM  11337 1HG2 VAL A 775     -58.780  65.567  20.561  1.00  0.77           H  
ATOM  11338 2HG2 VAL A 775     -60.322  64.875  20.971  1.00  0.77           H  
ATOM  11339 3HG2 VAL A 775     -59.639  64.559  19.386  1.00  0.77           H  
ATOM  11340  N   ASP A 776     -62.965  64.539  20.505  1.00  0.77           N  
ATOM  11341  CA  ASP A 776     -63.863  64.151  21.597  1.00  0.77           C  
ATOM  11342  C   ASP A 776     -63.181  63.839  22.930  1.00  0.77           C  
ATOM  11343  O   ASP A 776     -63.795  63.279  23.834  1.00  0.77           O  
ATOM  11344  CB  ASP A 776     -64.777  62.994  21.156  1.00  0.77           C  
ATOM  11345  CG  ASP A 776     -64.047  61.738  20.680  1.00  0.77           C  
ATOM  11346  OD1 ASP A 776     -62.897  61.834  20.350  1.00  0.77           O  
ATOM  11347  OD2 ASP A 776     -64.656  60.697  20.646  1.00  0.77           O  
ATOM  11348  H   ASP A 776     -62.467  63.832  19.982  1.00  0.77           H  
ATOM  11349  HA  ASP A 776     -64.525  64.997  21.785  1.00  0.77           H  
ATOM  11350 1HB  ASP A 776     -65.420  62.715  21.993  1.00  0.77           H  
ATOM  11351 2HB  ASP A 776     -65.428  63.335  20.353  1.00  0.77           H  
ATOM  11352  N   TYR A 777     -61.931  64.232  23.070  1.00  0.76           N  
ATOM  11353  CA  TYR A 777     -61.187  64.001  24.302  1.00  0.76           C  
ATOM  11354  C   TYR A 777     -60.099  65.030  24.498  1.00  0.76           C  
ATOM  11355  O   TYR A 777     -59.588  65.598  23.533  1.00  0.76           O  
ATOM  11356  CB  TYR A 777     -60.553  62.608  24.285  1.00  0.76           C  
ATOM  11357  CG  TYR A 777     -59.627  62.372  23.104  1.00  0.76           C  
ATOM  11358  CD1 TYR A 777     -58.288  62.679  23.179  1.00  0.76           C  
ATOM  11359  CD2 TYR A 777     -60.134  61.854  21.944  1.00  0.76           C  
ATOM  11360  CE1 TYR A 777     -57.469  62.497  22.097  1.00  0.76           C  
ATOM  11361  CE2 TYR A 777     -59.316  61.667  20.854  1.00  0.76           C  
ATOM  11362  CZ  TYR A 777     -57.989  61.996  20.929  1.00  0.76           C  
ATOM  11363  OH  TYR A 777     -57.176  61.834  19.848  1.00  0.76           O  
ATOM  11364  H   TYR A 777     -61.491  64.699  22.298  1.00  0.76           H  
ATOM  11365  HA  TYR A 777     -61.873  64.072  25.145  1.00  0.76           H  
ATOM  11366 1HB  TYR A 777     -59.966  62.500  25.186  1.00  0.76           H  
ATOM  11367 2HB  TYR A 777     -61.316  61.847  24.287  1.00  0.76           H  
ATOM  11368  HD1 TYR A 777     -57.889  63.072  24.083  1.00  0.76           H  
ATOM  11369  HD2 TYR A 777     -61.188  61.602  21.884  1.00  0.76           H  
ATOM  11370  HE1 TYR A 777     -56.415  62.754  22.164  1.00  0.76           H  
ATOM  11371  HE2 TYR A 777     -59.732  61.270  19.931  1.00  0.76           H  
ATOM  11372  HH  TYR A 777     -57.714  61.653  19.070  1.00  0.76           H  
ATOM  11373  N   ALA A 778     -59.702  65.258  25.745  1.00  0.74           N  
ATOM  11374  CA  ALA A 778     -58.565  66.131  25.947  1.00  0.74           C  
ATOM  11375  C   ALA A 778     -57.342  65.313  25.647  1.00  0.74           C  
ATOM  11376  O   ALA A 778     -57.284  64.140  26.014  1.00  0.74           O  
ATOM  11377  CB  ALA A 778     -58.514  66.685  27.351  1.00  0.74           C  
ATOM  11378  H   ALA A 778     -60.155  64.809  26.535  1.00  0.74           H  
ATOM  11379  HA  ALA A 778     -58.620  66.956  25.236  1.00  0.74           H  
ATOM  11380 1HB  ALA A 778     -57.647  67.322  27.464  1.00  0.74           H  
ATOM  11381 2HB  ALA A 778     -59.406  67.250  27.537  1.00  0.74           H  
ATOM  11382 3HB  ALA A 778     -58.443  65.880  28.053  1.00  0.74           H  
ATOM  11383  N   SER A 779     -56.344  65.927  25.055  1.00  0.72           N  
ATOM  11384  CA  SER A 779     -55.119  65.225  24.751  1.00  0.72           C  
ATOM  11385  C   SER A 779     -54.063  65.584  25.782  1.00  0.72           C  
ATOM  11386  O   SER A 779     -53.973  64.962  26.837  1.00  0.72           O  
ATOM  11387  CB  SER A 779     -54.685  65.555  23.324  1.00  0.72           C  
ATOM  11388  OG  SER A 779     -54.376  66.918  23.185  1.00  0.72           O  
ATOM  11389  H   SER A 779     -56.444  66.893  24.780  1.00  0.72           H  
ATOM  11390  HA  SER A 779     -55.299  64.151  24.810  1.00  0.72           H  
ATOM  11391 1HB  SER A 779     -53.817  64.953  23.052  1.00  0.72           H  
ATOM  11392 2HB  SER A 779     -55.496  65.296  22.642  1.00  0.72           H  
ATOM  11393  HG  SER A 779     -53.411  67.008  23.339  1.00  0.72           H  
ATOM  11394  N   HIS A 780     -53.324  66.642  25.530  1.00  0.70           N  
ATOM  11395  CA  HIS A 780     -52.199  67.043  26.369  1.00  0.70           C  
ATOM  11396  C   HIS A 780     -52.606  67.729  27.693  1.00  0.70           C  
ATOM  11397  O   HIS A 780     -52.313  68.914  27.935  1.00  0.70           O  
ATOM  11398  CB  HIS A 780     -51.370  67.951  25.506  1.00  0.70           C  
ATOM  11399  CG  HIS A 780     -50.883  67.269  24.294  1.00  0.70           C  
ATOM  11400  ND1 HIS A 780     -51.556  67.337  23.087  1.00  0.70           N  
ATOM  11401  CD2 HIS A 780     -49.829  66.497  24.083  1.00  0.70           C  
ATOM  11402  CE1 HIS A 780     -50.906  66.615  22.193  1.00  0.70           C  
ATOM  11403  NE2 HIS A 780     -49.860  66.091  22.784  1.00  0.70           N  
ATOM  11404  H   HIS A 780     -53.512  67.132  24.675  1.00  0.70           H  
ATOM  11405  HA  HIS A 780     -51.604  66.166  26.621  1.00  0.70           H  
ATOM  11406 1HB  HIS A 780     -52.012  68.703  25.182  1.00  0.70           H  
ATOM  11407 2HB  HIS A 780     -50.536  68.389  26.063  1.00  0.70           H  
ATOM  11408  HD2 HIS A 780     -49.089  66.219  24.805  1.00  0.70           H  
ATOM  11409  HE1 HIS A 780     -51.195  66.473  21.157  1.00  0.70           H  
ATOM  11410  HE2 HIS A 780     -49.152  65.468  22.393  1.00  0.70           H  
ATOM  11411  N   SER A 781     -53.237  66.920  28.557  1.00  0.70           N  
ATOM  11412  CA  SER A 781     -53.746  67.291  29.878  1.00  0.70           C  
ATOM  11413  C   SER A 781     -53.682  66.081  30.778  1.00  0.70           C  
ATOM  11414  O   SER A 781     -53.382  64.975  30.343  1.00  0.70           O  
ATOM  11415  CB  SER A 781     -55.209  67.709  29.862  1.00  0.70           C  
ATOM  11416  OG  SER A 781     -56.046  66.584  29.694  1.00  0.70           O  
ATOM  11417  H   SER A 781     -53.408  65.978  28.217  1.00  0.70           H  
ATOM  11418  HA  SER A 781     -53.116  68.065  30.309  1.00  0.70           H  
ATOM  11419 1HB  SER A 781     -55.458  68.229  30.784  1.00  0.70           H  
ATOM  11420 2HB  SER A 781     -55.374  68.407  29.052  1.00  0.70           H  
ATOM  11421  HG  SER A 781     -55.751  66.166  28.872  1.00  0.70           H  
ATOM  11422  N   ALA A 782     -54.046  66.262  32.034  1.00  0.70           N  
ATOM  11423  CA  ALA A 782     -54.054  65.161  32.987  1.00  0.70           C  
ATOM  11424  C   ALA A 782     -54.994  64.019  32.566  1.00  0.70           C  
ATOM  11425  O   ALA A 782     -54.853  62.895  33.033  1.00  0.70           O  
ATOM  11426  CB  ALA A 782     -54.454  65.660  34.359  1.00  0.70           C  
ATOM  11427  H   ALA A 782     -54.305  67.190  32.351  1.00  0.70           H  
ATOM  11428  HA  ALA A 782     -53.042  64.764  33.041  1.00  0.70           H  
ATOM  11429 1HB  ALA A 782     -54.415  64.830  35.067  1.00  0.70           H  
ATOM  11430 2HB  ALA A 782     -53.765  66.440  34.678  1.00  0.70           H  
ATOM  11431 3HB  ALA A 782     -55.466  66.061  34.317  1.00  0.70           H  
ATOM  11432  N   GLN A 783     -55.973  64.265  31.691  1.00  0.71           N  
ATOM  11433  CA  GLN A 783     -56.880  63.171  31.354  1.00  0.71           C  
ATOM  11434  C   GLN A 783     -56.163  62.014  30.677  1.00  0.71           C  
ATOM  11435  O   GLN A 783     -56.563  60.857  30.834  1.00  0.71           O  
ATOM  11436  CB  GLN A 783     -58.031  63.623  30.455  1.00  0.71           C  
ATOM  11437  CG  GLN A 783     -59.000  64.531  31.138  1.00  0.71           C  
ATOM  11438  CD  GLN A 783     -60.195  64.864  30.300  1.00  0.71           C  
ATOM  11439  OE1 GLN A 783     -60.251  64.609  29.085  1.00  0.71           O  
ATOM  11440  NE2 GLN A 783     -61.183  65.408  30.977  1.00  0.71           N  
ATOM  11441  H   GLN A 783     -56.067  65.172  31.231  1.00  0.71           H  
ATOM  11442  HA  GLN A 783     -57.310  62.795  32.282  1.00  0.71           H  
ATOM  11443 1HB  GLN A 783     -57.626  64.140  29.582  1.00  0.71           H  
ATOM  11444 2HB  GLN A 783     -58.578  62.757  30.098  1.00  0.71           H  
ATOM  11445 1HG  GLN A 783     -59.348  64.055  32.052  1.00  0.71           H  
ATOM  11446 2HG  GLN A 783     -58.485  65.465  31.376  1.00  0.71           H  
ATOM  11447 1HE2 GLN A 783     -62.056  65.629  30.526  1.00  0.71           H  
ATOM  11448 2HE2 GLN A 783     -61.078  65.544  31.959  1.00  0.71           H  
ATOM  11449  N   VAL A 784     -55.074  62.298  29.956  1.00  0.70           N  
ATOM  11450  CA  VAL A 784     -54.382  61.254  29.215  1.00  0.70           C  
ATOM  11451  C   VAL A 784     -53.575  60.384  30.177  1.00  0.70           C  
ATOM  11452  O   VAL A 784     -53.075  59.322  29.810  1.00  0.70           O  
ATOM  11453  CB  VAL A 784     -53.505  61.844  28.088  1.00  0.70           C  
ATOM  11454  CG1 VAL A 784     -52.261  62.417  28.602  1.00  0.70           C  
ATOM  11455  CG2 VAL A 784     -53.204  60.816  27.089  1.00  0.70           C  
ATOM  11456  H   VAL A 784     -54.717  63.256  29.924  1.00  0.70           H  
ATOM  11457  HA  VAL A 784     -55.131  60.626  28.736  1.00  0.70           H  
ATOM  11458  HB  VAL A 784     -54.063  62.647  27.616  1.00  0.70           H  
ATOM  11459 1HG1 VAL A 784     -51.710  62.837  27.775  1.00  0.70           H  
ATOM  11460 2HG1 VAL A 784     -52.480  63.169  29.302  1.00  0.70           H  
ATOM  11461 3HG1 VAL A 784     -51.681  61.661  29.064  1.00  0.70           H  
ATOM  11462 1HG2 VAL A 784     -52.628  61.257  26.302  1.00  0.70           H  
ATOM  11463 2HG2 VAL A 784     -52.643  60.015  27.545  1.00  0.70           H  
ATOM  11464 3HG2 VAL A 784     -54.130  60.443  26.693  1.00  0.70           H  
ATOM  11465  N   GLU A 785     -53.429  60.819  31.432  1.00  0.70           N  
ATOM  11466  CA  GLU A 785     -52.712  60.021  32.414  1.00  0.70           C  
ATOM  11467  C   GLU A 785     -53.457  58.715  32.641  1.00  0.70           C  
ATOM  11468  O   GLU A 785     -52.847  57.685  32.927  1.00  0.70           O  
ATOM  11469  CB  GLU A 785     -52.501  60.800  33.714  1.00  0.70           C  
ATOM  11470  CG  GLU A 785     -51.534  61.969  33.527  1.00  0.70           C  
ATOM  11471  CD  GLU A 785     -51.286  62.824  34.753  1.00  0.70           C  
ATOM  11472  OE1 GLU A 785     -51.905  62.625  35.770  1.00  0.70           O  
ATOM  11473  OE2 GLU A 785     -50.451  63.704  34.635  1.00  0.70           O  
ATOM  11474  H   GLU A 785     -53.862  61.689  31.745  1.00  0.70           H  
ATOM  11475  HA  GLU A 785     -51.733  59.772  32.037  1.00  0.70           H  
ATOM  11476 1HB  GLU A 785     -53.447  61.172  34.088  1.00  0.70           H  
ATOM  11477 2HB  GLU A 785     -52.085  60.137  34.472  1.00  0.70           H  
ATOM  11478 1HG  GLU A 785     -50.579  61.573  33.181  1.00  0.70           H  
ATOM  11479 2HG  GLU A 785     -51.931  62.599  32.733  1.00  0.70           H  
ATOM  11480  N   SER A 786     -54.778  58.731  32.437  1.00  0.69           N  
ATOM  11481  CA  SER A 786     -55.598  57.555  32.654  1.00  0.69           C  
ATOM  11482  C   SER A 786     -55.328  56.432  31.645  1.00  0.69           C  
ATOM  11483  O   SER A 786     -55.767  55.304  31.860  1.00  0.69           O  
ATOM  11484  CB  SER A 786     -57.070  57.929  32.644  1.00  0.69           C  
ATOM  11485  OG  SER A 786     -57.490  58.359  31.382  1.00  0.69           O  
ATOM  11486  H   SER A 786     -55.241  59.585  32.121  1.00  0.69           H  
ATOM  11487  HA  SER A 786     -55.363  57.167  33.645  1.00  0.69           H  
ATOM  11488 1HB  SER A 786     -57.658  57.068  32.947  1.00  0.69           H  
ATOM  11489 2HB  SER A 786     -57.246  58.720  33.371  1.00  0.69           H  
ATOM  11490  HG  SER A 786     -57.097  59.253  31.257  1.00  0.69           H  
ATOM  11491  N   ILE A 787     -54.605  56.717  30.550  1.00  0.68           N  
ATOM  11492  CA  ILE A 787     -54.342  55.680  29.562  1.00  0.68           C  
ATOM  11493  C   ILE A 787     -52.847  55.420  29.488  1.00  0.68           C  
ATOM  11494  O   ILE A 787     -52.375  54.722  28.584  1.00  0.68           O  
ATOM  11495  CB  ILE A 787     -54.812  56.100  28.167  1.00  0.68           C  
ATOM  11496  CG1 ILE A 787     -54.024  57.273  27.664  1.00  0.68           C  
ATOM  11497  CG2 ILE A 787     -56.251  56.542  28.278  1.00  0.68           C  
ATOM  11498  CD1 ILE A 787     -54.238  57.540  26.222  1.00  0.68           C  
ATOM  11499  H   ILE A 787     -54.230  57.653  30.394  1.00  0.68           H  
ATOM  11500  HA  ILE A 787     -54.846  54.762  29.853  1.00  0.68           H  
ATOM  11501  HB  ILE A 787     -54.721  55.283  27.473  1.00  0.68           H  
ATOM  11502 1HG1 ILE A 787     -54.334  58.145  28.204  1.00  0.68           H  
ATOM  11503 2HG1 ILE A 787     -52.961  57.103  27.842  1.00  0.68           H  
ATOM  11504 1HG2 ILE A 787     -56.611  56.869  27.319  1.00  0.68           H  
ATOM  11505 2HG2 ILE A 787     -56.862  55.716  28.635  1.00  0.68           H  
ATOM  11506 3HG2 ILE A 787     -56.312  57.368  28.979  1.00  0.68           H  
ATOM  11507 1HD1 ILE A 787     -53.661  58.381  25.906  1.00  0.68           H  
ATOM  11508 2HD1 ILE A 787     -53.934  56.696  25.648  1.00  0.68           H  
ATOM  11509 3HD1 ILE A 787     -55.286  57.727  26.063  1.00  0.68           H  
ATOM  11510  N   ARG A 788     -52.098  55.995  30.431  1.00  0.67           N  
ATOM  11511  CA  ARG A 788     -50.651  55.891  30.420  1.00  0.67           C  
ATOM  11512  C   ARG A 788     -50.137  54.472  30.399  1.00  0.67           C  
ATOM  11513  O   ARG A 788     -49.344  54.116  29.529  1.00  0.67           O  
ATOM  11514  CB  ARG A 788     -50.090  56.620  31.623  1.00  0.67           C  
ATOM  11515  CG  ARG A 788     -48.611  56.568  31.764  1.00  0.67           C  
ATOM  11516  CD  ARG A 788     -48.150  57.340  32.935  1.00  0.67           C  
ATOM  11517  NE  ARG A 788     -46.704  57.299  33.076  1.00  0.67           N  
ATOM  11518  CZ  ARG A 788     -46.025  56.313  33.701  1.00  0.67           C  
ATOM  11519  NH1 ARG A 788     -46.675  55.299  34.233  1.00  0.67           N  
ATOM  11520  NH2 ARG A 788     -44.705  56.363  33.771  1.00  0.67           N  
ATOM  11521  H   ARG A 788     -52.533  56.532  31.183  1.00  0.67           H  
ATOM  11522  HA  ARG A 788     -50.289  56.371  29.523  1.00  0.67           H  
ATOM  11523 1HB  ARG A 788     -50.385  57.664  31.584  1.00  0.67           H  
ATOM  11524 2HB  ARG A 788     -50.520  56.201  32.533  1.00  0.67           H  
ATOM  11525 1HG  ARG A 788     -48.337  55.535  31.928  1.00  0.67           H  
ATOM  11526 2HG  ARG A 788     -48.129  56.937  30.865  1.00  0.67           H  
ATOM  11527 1HD  ARG A 788     -48.454  58.383  32.822  1.00  0.67           H  
ATOM  11528 2HD  ARG A 788     -48.594  56.926  33.839  1.00  0.67           H  
ATOM  11529  HE  ARG A 788     -46.170  58.060  32.677  1.00  0.67           H  
ATOM  11530 1HH1 ARG A 788     -47.690  55.256  34.176  1.00  0.67           H  
ATOM  11531 2HH1 ARG A 788     -46.169  54.559  34.696  1.00  0.67           H  
ATOM  11532 1HH2 ARG A 788     -44.205  57.138  33.356  1.00  0.67           H  
ATOM  11533 2HH2 ARG A 788     -44.195  55.625  34.232  1.00  0.67           H  
ATOM  11534  N   ASP A 789     -50.628  53.625  31.295  1.00  0.66           N  
ATOM  11535  CA  ASP A 789     -50.144  52.256  31.313  1.00  0.66           C  
ATOM  11536  C   ASP A 789     -50.461  51.547  30.000  1.00  0.66           C  
ATOM  11537  O   ASP A 789     -49.649  50.770  29.502  1.00  0.66           O  
ATOM  11538  CB  ASP A 789     -50.750  51.491  32.485  1.00  0.66           C  
ATOM  11539  CG  ASP A 789     -50.197  51.947  33.843  1.00  0.66           C  
ATOM  11540  OD1 ASP A 789     -49.200  52.641  33.874  1.00  0.66           O  
ATOM  11541  OD2 ASP A 789     -50.784  51.602  34.835  1.00  0.66           O  
ATOM  11542  H   ASP A 789     -51.309  53.937  31.973  1.00  0.66           H  
ATOM  11543  HA  ASP A 789     -49.061  52.275  31.436  1.00  0.66           H  
ATOM  11544 1HB  ASP A 789     -51.831  51.621  32.483  1.00  0.66           H  
ATOM  11545 2HB  ASP A 789     -50.549  50.425  32.363  1.00  0.66           H  
ATOM  11546  N   THR A 790     -51.626  51.843  29.414  1.00  0.66           N  
ATOM  11547  CA  THR A 790     -52.015  51.197  28.166  1.00  0.66           C  
ATOM  11548  C   THR A 790     -51.063  51.553  27.040  1.00  0.66           C  
ATOM  11549  O   THR A 790     -50.558  50.675  26.331  1.00  0.66           O  
ATOM  11550  CB  THR A 790     -53.442  51.601  27.744  1.00  0.66           C  
ATOM  11551  OG1 THR A 790     -54.383  51.170  28.737  1.00  0.66           O  
ATOM  11552  CG2 THR A 790     -53.785  50.981  26.405  1.00  0.66           C  
ATOM  11553  H   THR A 790     -52.240  52.522  29.840  1.00  0.66           H  
ATOM  11554  HA  THR A 790     -51.980  50.117  28.310  1.00  0.66           H  
ATOM  11555  HB  THR A 790     -53.498  52.682  27.652  1.00  0.66           H  
ATOM  11556  HG1 THR A 790     -54.341  50.215  28.819  1.00  0.66           H  
ATOM  11557 1HG2 THR A 790     -54.788  51.282  26.112  1.00  0.66           H  
ATOM  11558 2HG2 THR A 790     -53.069  51.322  25.657  1.00  0.66           H  
ATOM  11559 3HG2 THR A 790     -53.737  49.897  26.480  1.00  0.66           H  
ATOM  11560  N   VAL A 791     -50.769  52.840  26.896  1.00  0.66           N  
ATOM  11561  CA  VAL A 791     -49.871  53.248  25.838  1.00  0.66           C  
ATOM  11562  C   VAL A 791     -48.477  52.717  26.059  1.00  0.66           C  
ATOM  11563  O   VAL A 791     -47.841  52.195  25.138  1.00  0.66           O  
ATOM  11564  CB  VAL A 791     -49.773  54.778  25.776  1.00  0.66           C  
ATOM  11565  CG1 VAL A 791     -48.681  55.179  24.785  1.00  0.66           C  
ATOM  11566  CG2 VAL A 791     -51.098  55.339  25.383  1.00  0.66           C  
ATOM  11567  H   VAL A 791     -51.197  53.529  27.518  1.00  0.66           H  
ATOM  11568  HA  VAL A 791     -50.251  52.869  24.891  1.00  0.66           H  
ATOM  11569  HB  VAL A 791     -49.497  55.164  26.759  1.00  0.66           H  
ATOM  11570 1HG1 VAL A 791     -48.608  56.256  24.735  1.00  0.66           H  
ATOM  11571 2HG1 VAL A 791     -47.726  54.765  25.113  1.00  0.66           H  
ATOM  11572 3HG1 VAL A 791     -48.919  54.785  23.810  1.00  0.66           H  
ATOM  11573 1HG2 VAL A 791     -51.045  56.415  25.346  1.00  0.66           H  
ATOM  11574 2HG2 VAL A 791     -51.367  54.953  24.407  1.00  0.66           H  
ATOM  11575 3HG2 VAL A 791     -51.837  55.038  26.117  1.00  0.66           H  
ATOM  11576  N   LEU A 792     -47.973  52.886  27.279  1.00  0.67           N  
ATOM  11577  CA  LEU A 792     -46.599  52.529  27.532  1.00  0.67           C  
ATOM  11578  C   LEU A 792     -46.348  51.048  27.393  1.00  0.67           C  
ATOM  11579  O   LEU A 792     -45.334  50.660  26.823  1.00  0.67           O  
ATOM  11580  CB  LEU A 792     -46.201  52.933  28.943  1.00  0.67           C  
ATOM  11581  CG  LEU A 792     -46.116  54.394  29.180  1.00  0.67           C  
ATOM  11582  CD1 LEU A 792     -45.839  54.647  30.615  1.00  0.67           C  
ATOM  11583  CD2 LEU A 792     -45.069  54.939  28.345  1.00  0.67           C  
ATOM  11584  H   LEU A 792     -48.538  53.291  28.026  1.00  0.67           H  
ATOM  11585  HA  LEU A 792     -45.978  53.061  26.820  1.00  0.67           H  
ATOM  11586 1HB  LEU A 792     -46.938  52.525  29.640  1.00  0.67           H  
ATOM  11587 2HB  LEU A 792     -45.229  52.498  29.166  1.00  0.67           H  
ATOM  11588  HG  LEU A 792     -47.064  54.868  28.929  1.00  0.67           H  
ATOM  11589 1HD1 LEU A 792     -45.780  55.719  30.778  1.00  0.67           H  
ATOM  11590 2HD1 LEU A 792     -46.636  54.220  31.214  1.00  0.67           H  
ATOM  11591 3HD1 LEU A 792     -44.890  54.185  30.888  1.00  0.67           H  
ATOM  11592 1HD2 LEU A 792     -45.006  55.992  28.531  1.00  0.67           H  
ATOM  11593 2HD2 LEU A 792     -44.117  54.469  28.596  1.00  0.67           H  
ATOM  11594 3HD2 LEU A 792     -45.301  54.755  27.300  1.00  0.67           H  
ATOM  11595  N   GLN A 793     -47.270  50.209  27.874  1.00  0.67           N  
ATOM  11596  CA  GLN A 793     -47.069  48.772  27.789  1.00  0.67           C  
ATOM  11597  C   GLN A 793     -47.214  48.281  26.359  1.00  0.67           C  
ATOM  11598  O   GLN A 793     -46.393  47.503  25.861  1.00  0.67           O  
ATOM  11599  CB  GLN A 793     -48.074  48.034  28.675  1.00  0.67           C  
ATOM  11600  CG  GLN A 793     -47.881  48.237  30.175  1.00  0.67           C  
ATOM  11601  CD  GLN A 793     -48.997  47.574  30.991  1.00  0.67           C  
ATOM  11602  OE1 GLN A 793     -49.956  47.025  30.435  1.00  0.67           O  
ATOM  11603  NE2 GLN A 793     -48.881  47.630  32.314  1.00  0.67           N  
ATOM  11604  H   GLN A 793     -48.112  50.561  28.336  1.00  0.67           H  
ATOM  11605  HA  GLN A 793     -46.066  48.543  28.140  1.00  0.67           H  
ATOM  11606 1HB  GLN A 793     -49.084  48.372  28.425  1.00  0.67           H  
ATOM  11607 2HB  GLN A 793     -48.025  46.968  28.469  1.00  0.67           H  
ATOM  11608 1HG  GLN A 793     -46.931  47.794  30.471  1.00  0.67           H  
ATOM  11609 2HG  GLN A 793     -47.875  49.305  30.395  1.00  0.67           H  
ATOM  11610 1HE2 GLN A 793     -49.584  47.216  32.894  1.00  0.67           H  
ATOM  11611 2HE2 GLN A 793     -48.096  48.090  32.731  1.00  0.67           H  
ATOM  11612  N   ALA A 794     -48.244  48.766  25.668  1.00  0.68           N  
ATOM  11613  CA  ALA A 794     -48.507  48.336  24.308  1.00  0.68           C  
ATOM  11614  C   ALA A 794     -47.341  48.688  23.374  1.00  0.68           C  
ATOM  11615  O   ALA A 794     -46.995  47.933  22.454  1.00  0.68           O  
ATOM  11616  CB  ALA A 794     -49.802  48.959  23.849  1.00  0.68           C  
ATOM  11617  H   ALA A 794     -48.894  49.434  26.088  1.00  0.68           H  
ATOM  11618  HA  ALA A 794     -48.621  47.254  24.315  1.00  0.68           H  
ATOM  11619 1HB  ALA A 794     -50.021  48.596  22.887  1.00  0.68           H  
ATOM  11620 2HB  ALA A 794     -50.603  48.673  24.526  1.00  0.68           H  
ATOM  11621 3HB  ALA A 794     -49.705  50.048  23.839  1.00  0.68           H  
ATOM  11622  N   ALA A 795     -46.704  49.828  23.640  1.00  0.68           N  
ATOM  11623  CA  ALA A 795     -45.578  50.327  22.863  1.00  0.68           C  
ATOM  11624  C   ALA A 795     -44.242  49.649  23.221  1.00  0.68           C  
ATOM  11625  O   ALA A 795     -43.207  49.995  22.648  1.00  0.68           O  
ATOM  11626  CB  ALA A 795     -45.452  51.827  23.053  1.00  0.68           C  
ATOM  11627  H   ALA A 795     -47.035  50.420  24.405  1.00  0.68           H  
ATOM  11628  HA  ALA A 795     -45.781  50.124  21.815  1.00  0.68           H  
ATOM  11629 1HB  ALA A 795     -44.634  52.211  22.443  1.00  0.68           H  
ATOM  11630 2HB  ALA A 795     -46.383  52.312  22.760  1.00  0.68           H  
ATOM  11631 3HB  ALA A 795     -45.262  52.032  24.099  1.00  0.68           H  
ATOM  11632  N   THR A 796     -44.220  48.677  24.138  1.00  0.67           N  
ATOM  11633  CA  THR A 796     -42.936  48.058  24.490  1.00  0.67           C  
ATOM  11634  C   THR A 796     -42.386  47.149  23.390  1.00  0.67           C  
ATOM  11635  O   THR A 796     -41.243  46.706  23.465  1.00  0.67           O  
ATOM  11636  CB  THR A 796     -42.993  47.248  25.803  1.00  0.67           C  
ATOM  11637  OG1 THR A 796     -43.987  46.213  25.702  1.00  0.67           O  
ATOM  11638  CG2 THR A 796     -43.303  48.139  26.959  1.00  0.67           C  
ATOM  11639  H   THR A 796     -45.074  48.373  24.616  1.00  0.67           H  
ATOM  11640  HA  THR A 796     -42.216  48.862  24.644  1.00  0.67           H  
ATOM  11641  HB  THR A 796     -42.022  46.784  25.968  1.00  0.67           H  
ATOM  11642  HG1 THR A 796     -44.884  46.622  25.677  1.00  0.67           H  
ATOM  11643 1HG2 THR A 796     -43.328  47.561  27.879  1.00  0.67           H  
ATOM  11644 2HG2 THR A 796     -42.550  48.920  27.044  1.00  0.67           H  
ATOM  11645 3HG2 THR A 796     -44.248  48.573  26.786  1.00  0.67           H  
ATOM  11646  N   GLY A 797     -43.188  46.871  22.364  1.00  0.66           N  
ATOM  11647  CA  GLY A 797     -42.756  46.046  21.243  1.00  0.66           C  
ATOM  11648  C   GLY A 797     -42.021  46.862  20.170  1.00  0.66           C  
ATOM  11649  O   GLY A 797     -41.603  46.314  19.151  1.00  0.66           O  
ATOM  11650  H   GLY A 797     -44.122  47.257  22.369  1.00  0.66           H  
ATOM  11651 1HA  GLY A 797     -42.100  45.257  21.612  1.00  0.66           H  
ATOM  11652 2HA  GLY A 797     -43.619  45.558  20.801  1.00  0.66           H  
ATOM  11653  N   ILE A 798     -41.871  48.166  20.407  1.00  0.63           N  
ATOM  11654  CA  ILE A 798     -41.221  49.086  19.475  1.00  0.63           C  
ATOM  11655  C   ILE A 798     -39.700  49.030  19.617  1.00  0.63           C  
ATOM  11656  O   ILE A 798     -39.182  49.061  20.736  1.00  0.63           O  
ATOM  11657  CB  ILE A 798     -41.718  50.509  19.744  1.00  0.63           C  
ATOM  11658  CG1 ILE A 798     -43.247  50.532  19.593  1.00  0.63           C  
ATOM  11659  CG2 ILE A 798     -41.043  51.491  18.798  1.00  0.63           C  
ATOM  11660  CD1 ILE A 798     -43.726  50.157  18.237  1.00  0.63           C  
ATOM  11661  H   ILE A 798     -42.243  48.566  21.270  1.00  0.63           H  
ATOM  11662  HA  ILE A 798     -41.479  48.801  18.453  1.00  0.63           H  
ATOM  11663  HB  ILE A 798     -41.485  50.781  20.776  1.00  0.63           H  
ATOM  11664 1HG1 ILE A 798     -43.671  49.817  20.282  1.00  0.63           H  
ATOM  11665 2HG1 ILE A 798     -43.613  51.513  19.850  1.00  0.63           H  
ATOM  11666 1HG2 ILE A 798     -41.371  52.491  18.991  1.00  0.63           H  
ATOM  11667 2HG2 ILE A 798     -40.002  51.448  18.936  1.00  0.63           H  
ATOM  11668 3HG2 ILE A 798     -41.271  51.225  17.795  1.00  0.63           H  
ATOM  11669 1HD1 ILE A 798     -44.804  50.183  18.217  1.00  0.63           H  
ATOM  11670 2HD1 ILE A 798     -43.340  50.863  17.518  1.00  0.63           H  
ATOM  11671 3HD1 ILE A 798     -43.377  49.156  17.983  1.00  0.63           H  
ATOM  11672  N   ASN A 799     -38.974  48.954  18.493  1.00  0.61           N  
ATOM  11673  CA  ASN A 799     -37.511  48.886  18.537  1.00  0.61           C  
ATOM  11674  C   ASN A 799     -36.853  49.917  17.599  1.00  0.61           C  
ATOM  11675  O   ASN A 799     -36.422  49.556  16.497  1.00  0.61           O  
ATOM  11676  CB  ASN A 799     -37.056  47.473  18.186  1.00  0.61           C  
ATOM  11677  CG  ASN A 799     -37.506  46.427  19.207  1.00  0.61           C  
ATOM  11678  OD1 ASN A 799     -36.883  46.285  20.267  1.00  0.61           O  
ATOM  11679  ND2 ASN A 799     -38.565  45.717  18.915  1.00  0.61           N  
ATOM  11680  H   ASN A 799     -39.444  48.959  17.573  1.00  0.61           H  
ATOM  11681  HA  ASN A 799     -37.175  49.091  19.552  1.00  0.61           H  
ATOM  11682 1HB  ASN A 799     -37.464  47.201  17.206  1.00  0.61           H  
ATOM  11683 2HB  ASN A 799     -35.970  47.448  18.106  1.00  0.61           H  
ATOM  11684 1HD2 ASN A 799     -38.905  45.032  19.562  1.00  0.61           H  
ATOM  11685 2HD2 ASN A 799     -39.054  45.868  18.052  1.00  0.61           H  
ATOM  11686  N   PRO A 800     -36.805  51.208  17.988  1.00  0.59           N  
ATOM  11687  CA  PRO A 800     -36.319  52.343  17.215  1.00  0.59           C  
ATOM  11688  C   PRO A 800     -34.883  52.197  16.766  1.00  0.59           C  
ATOM  11689  O   PRO A 800     -34.051  51.651  17.494  1.00  0.59           O  
ATOM  11690  CB  PRO A 800     -36.475  53.519  18.156  1.00  0.59           C  
ATOM  11691  CG  PRO A 800     -37.443  53.078  19.189  1.00  0.59           C  
ATOM  11692  CD  PRO A 800     -37.167  51.598  19.364  1.00  0.59           C  
ATOM  11693  HA  PRO A 800     -36.983  52.453  16.327  1.00  0.59           H  
ATOM  11694 1HB  PRO A 800     -35.520  53.744  18.591  1.00  0.59           H  
ATOM  11695 2HB  PRO A 800     -36.782  54.414  17.593  1.00  0.59           H  
ATOM  11696 1HG  PRO A 800     -37.288  53.647  20.116  1.00  0.59           H  
ATOM  11697 2HG  PRO A 800     -38.464  53.309  18.851  1.00  0.59           H  
ATOM  11698 1HD  PRO A 800     -36.326  51.438  20.044  1.00  0.59           H  
ATOM  11699 2HD  PRO A 800     -38.040  51.126  19.726  1.00  0.59           H  
ATOM  11700  N   GLN A 801     -34.601  52.726  15.596  1.00  0.58           N  
ATOM  11701  CA  GLN A 801     -33.278  52.745  15.019  1.00  0.58           C  
ATOM  11702  C   GLN A 801     -32.803  54.193  15.066  1.00  0.58           C  
ATOM  11703  O   GLN A 801     -33.605  55.056  15.377  1.00  0.58           O  
ATOM  11704  CB  GLN A 801     -33.365  52.214  13.589  1.00  0.58           C  
ATOM  11705  CG  GLN A 801     -33.991  50.819  13.522  1.00  0.58           C  
ATOM  11706  CD  GLN A 801     -33.180  49.762  14.254  1.00  0.58           C  
ATOM  11707  OE1 GLN A 801     -31.998  49.552  13.942  1.00  0.58           O  
ATOM  11708  NE2 GLN A 801     -33.799  49.092  15.231  1.00  0.58           N  
ATOM  11709  H   GLN A 801     -35.342  53.155  15.058  1.00  0.58           H  
ATOM  11710  HA  GLN A 801     -32.646  52.104  15.609  1.00  0.58           H  
ATOM  11711 1HB  GLN A 801     -33.968  52.899  12.987  1.00  0.58           H  
ATOM  11712 2HB  GLN A 801     -32.392  52.166  13.137  1.00  0.58           H  
ATOM  11713 1HG  GLN A 801     -34.985  50.868  13.977  1.00  0.58           H  
ATOM  11714 2HG  GLN A 801     -34.076  50.526  12.478  1.00  0.58           H  
ATOM  11715 1HE2 GLN A 801     -33.312  48.392  15.748  1.00  0.58           H  
ATOM  11716 2HE2 GLN A 801     -34.777  49.295  15.474  1.00  0.58           H  
ATOM  11717  N   PRO A 802     -31.502  54.472  14.924  1.00  0.58           N  
ATOM  11718  CA  PRO A 802     -30.942  55.810  14.798  1.00  0.58           C  
ATOM  11719  C   PRO A 802     -31.540  56.481  13.576  1.00  0.58           C  
ATOM  11720  O   PRO A 802     -31.908  55.792  12.626  1.00  0.58           O  
ATOM  11721  CB  PRO A 802     -29.450  55.537  14.605  1.00  0.58           C  
ATOM  11722  CG  PRO A 802     -29.219  54.159  15.214  1.00  0.58           C  
ATOM  11723  CD  PRO A 802     -30.491  53.389  14.943  1.00  0.58           C  
ATOM  11724  HA  PRO A 802     -31.139  56.395  15.710  1.00  0.58           H  
ATOM  11725 1HB  PRO A 802     -29.194  55.593  13.535  1.00  0.58           H  
ATOM  11726 2HB  PRO A 802     -28.867  56.327  15.111  1.00  0.58           H  
ATOM  11727 1HG  PRO A 802     -28.333  53.685  14.756  1.00  0.58           H  
ATOM  11728 2HG  PRO A 802     -29.001  54.256  16.285  1.00  0.58           H  
ATOM  11729 1HD  PRO A 802     -30.436  52.872  13.982  1.00  0.58           H  
ATOM  11730 2HD  PRO A 802     -30.643  52.703  15.782  1.00  0.58           H  
ATOM  11731  N   THR A 803     -31.649  57.803  13.566  1.00  0.58           N  
ATOM  11732  CA  THR A 803     -32.191  58.460  12.370  1.00  0.58           C  
ATOM  11733  C   THR A 803     -31.175  58.535  11.255  1.00  0.58           C  
ATOM  11734  O   THR A 803     -29.969  58.403  11.479  1.00  0.58           O  
ATOM  11735  CB  THR A 803     -32.662  59.899  12.639  1.00  0.58           C  
ATOM  11736  OG1 THR A 803     -31.553  60.655  13.146  1.00  0.58           O  
ATOM  11737  CG2 THR A 803     -33.822  59.974  13.539  1.00  0.58           C  
ATOM  11738  H   THR A 803     -31.322  58.346  14.353  1.00  0.58           H  
ATOM  11739  HA  THR A 803     -33.045  57.885  12.014  1.00  0.58           H  
ATOM  11740  HB  THR A 803     -32.966  60.329  11.691  1.00  0.58           H  
ATOM  11741  HG1 THR A 803     -30.831  60.621  12.515  1.00  0.58           H  
ATOM  11742 1HG2 THR A 803     -34.119  61.002  13.664  1.00  0.58           H  
ATOM  11743 2HG2 THR A 803     -34.622  59.425  13.087  1.00  0.58           H  
ATOM  11744 3HG2 THR A 803     -33.574  59.560  14.476  1.00  0.58           H  
ATOM  11745  N   THR A 804     -31.674  58.816  10.054  1.00  0.58           N  
ATOM  11746  CA  THR A 804     -30.838  59.043   8.896  1.00  0.58           C  
ATOM  11747  C   THR A 804     -30.910  60.531   8.571  1.00  0.58           C  
ATOM  11748  O   THR A 804     -29.980  61.121   8.009  1.00  0.58           O  
ATOM  11749  CB  THR A 804     -31.347  58.189   7.725  1.00  0.58           C  
ATOM  11750  OG1 THR A 804     -32.697  58.576   7.392  1.00  0.58           O  
ATOM  11751  CG2 THR A 804     -31.353  56.712   8.133  1.00  0.58           C  
ATOM  11752  H   THR A 804     -32.681  58.882   9.940  1.00  0.58           H  
ATOM  11753  HA  THR A 804     -29.807  58.777   9.133  1.00  0.58           H  
ATOM  11754  HB  THR A 804     -30.705  58.331   6.858  1.00  0.58           H  
ATOM  11755  HG1 THR A 804     -33.230  58.711   8.211  1.00  0.58           H  
ATOM  11756 1HG2 THR A 804     -31.723  56.106   7.306  1.00  0.58           H  
ATOM  11757 2HG2 THR A 804     -30.342  56.397   8.389  1.00  0.58           H  
ATOM  11758 3HG2 THR A 804     -32.004  56.568   9.002  1.00  0.58           H  
ATOM  11759  N   ILE A 805     -32.012  61.132   9.003  1.00  0.58           N  
ATOM  11760  CA  ILE A 805     -32.314  62.540   8.851  1.00  0.58           C  
ATOM  11761  C   ILE A 805     -32.553  63.115  10.234  1.00  0.58           C  
ATOM  11762  O   ILE A 805     -33.400  62.572  10.951  1.00  0.58           O  
ATOM  11763  CB  ILE A 805     -33.584  62.717   8.045  1.00  0.58           C  
ATOM  11764  CG1 ILE A 805     -33.437  62.095   6.662  1.00  0.58           C  
ATOM  11765  CG2 ILE A 805     -33.916  64.157   7.963  1.00  0.58           C  
ATOM  11766  CD1 ILE A 805     -34.739  61.927   5.928  1.00  0.58           C  
ATOM  11767  H   ILE A 805     -32.730  60.546   9.420  1.00  0.58           H  
ATOM  11768  HA  ILE A 805     -31.492  63.030   8.341  1.00  0.58           H  
ATOM  11769  HB  ILE A 805     -34.368  62.222   8.538  1.00  0.58           H  
ATOM  11770 1HG1 ILE A 805     -32.792  62.739   6.064  1.00  0.58           H  
ATOM  11771 2HG1 ILE A 805     -32.980  61.120   6.747  1.00  0.58           H  
ATOM  11772 1HG2 ILE A 805     -34.800  64.264   7.436  1.00  0.58           H  
ATOM  11773 2HG2 ILE A 805     -34.046  64.567   8.954  1.00  0.58           H  
ATOM  11774 3HG2 ILE A 805     -33.114  64.681   7.451  1.00  0.58           H  
ATOM  11775 1HD1 ILE A 805     -34.549  61.491   4.949  1.00  0.58           H  
ATOM  11776 2HD1 ILE A 805     -35.396  61.270   6.492  1.00  0.58           H  
ATOM  11777 3HD1 ILE A 805     -35.201  62.866   5.811  1.00  0.58           H  
ATOM  11778  N   PRO A 806     -31.899  64.187  10.664  1.00  0.58           N  
ATOM  11779  CA  PRO A 806     -32.122  64.775  11.964  1.00  0.58           C  
ATOM  11780  C   PRO A 806     -33.609  65.003  12.228  1.00  0.58           C  
ATOM  11781  O   PRO A 806     -34.315  65.648  11.437  1.00  0.58           O  
ATOM  11782  CB  PRO A 806     -31.357  66.099  11.816  1.00  0.58           C  
ATOM  11783  CG  PRO A 806     -30.203  65.742  10.879  1.00  0.58           C  
ATOM  11784  CD  PRO A 806     -30.798  64.770   9.880  1.00  0.58           C  
ATOM  11785  HA  PRO A 806     -31.682  64.131  12.739  1.00  0.58           H  
ATOM  11786 1HB  PRO A 806     -32.013  66.861  11.381  1.00  0.58           H  
ATOM  11787 2HB  PRO A 806     -31.033  66.468  12.803  1.00  0.58           H  
ATOM  11788 1HG  PRO A 806     -29.838  66.657  10.383  1.00  0.58           H  
ATOM  11789 2HG  PRO A 806     -29.361  65.325  11.442  1.00  0.58           H  
ATOM  11790 1HD  PRO A 806     -31.159  65.262   8.988  1.00  0.58           H  
ATOM  11791 2HD  PRO A 806     -30.044  64.002   9.655  1.00  0.58           H  
ATOM  11792  N   LEU A 807     -34.055  64.513  13.369  1.00  0.58           N  
ATOM  11793  CA  LEU A 807     -35.423  64.606  13.823  1.00  0.58           C  
ATOM  11794  C   LEU A 807     -35.454  65.615  14.961  1.00  0.58           C  
ATOM  11795  O   LEU A 807     -34.694  65.479  15.923  1.00  0.58           O  
ATOM  11796  CB  LEU A 807     -35.930  63.212  14.244  1.00  0.58           C  
ATOM  11797  CG  LEU A 807     -37.375  63.062  14.787  1.00  0.58           C  
ATOM  11798  CD1 LEU A 807     -38.387  63.364  13.697  1.00  0.58           C  
ATOM  11799  CD2 LEU A 807     -37.571  61.647  15.288  1.00  0.58           C  
ATOM  11800  H   LEU A 807     -33.395  64.006  13.959  1.00  0.58           H  
ATOM  11801  HA  LEU A 807     -36.051  64.983  13.005  1.00  0.58           H  
ATOM  11802 1HB  LEU A 807     -35.877  62.570  13.369  1.00  0.58           H  
ATOM  11803 2HB  LEU A 807     -35.246  62.806  14.998  1.00  0.58           H  
ATOM  11804  HG  LEU A 807     -37.535  63.772  15.605  1.00  0.58           H  
ATOM  11805 1HD1 LEU A 807     -39.396  63.259  14.106  1.00  0.58           H  
ATOM  11806 2HD1 LEU A 807     -38.248  64.363  13.351  1.00  0.58           H  
ATOM  11807 3HD1 LEU A 807     -38.267  62.672  12.869  1.00  0.58           H  
ATOM  11808 1HD2 LEU A 807     -38.590  61.539  15.679  1.00  0.58           H  
ATOM  11809 2HD2 LEU A 807     -37.415  60.951  14.471  1.00  0.58           H  
ATOM  11810 3HD2 LEU A 807     -36.852  61.442  16.076  1.00  0.58           H  
ATOM  11811  N   TYR A 808     -36.273  66.632  14.835  1.00  0.58           N  
ATOM  11812  CA  TYR A 808     -36.389  67.674  15.845  1.00  0.58           C  
ATOM  11813  C   TYR A 808     -37.695  67.483  16.590  1.00  0.58           C  
ATOM  11814  O   TYR A 808     -38.771  67.537  16.004  1.00  0.58           O  
ATOM  11815  CB  TYR A 808     -36.271  69.033  15.171  1.00  0.58           C  
ATOM  11816  CG  TYR A 808     -34.914  69.427  14.645  1.00  0.58           C  
ATOM  11817  CD1 TYR A 808     -34.426  68.839  13.490  1.00  0.58           C  
ATOM  11818  CD2 TYR A 808     -34.217  70.478  15.235  1.00  0.58           C  
ATOM  11819  CE1 TYR A 808     -33.236  69.277  12.936  1.00  0.58           C  
ATOM  11820  CE2 TYR A 808     -33.026  70.927  14.663  1.00  0.58           C  
ATOM  11821  CZ  TYR A 808     -32.541  70.321  13.506  1.00  0.58           C  
ATOM  11822  OH  TYR A 808     -31.378  70.783  12.888  1.00  0.58           O  
ATOM  11823  H   TYR A 808     -36.873  66.673  14.006  1.00  0.58           H  
ATOM  11824  HA  TYR A 808     -35.599  67.573  16.567  1.00  0.58           H  
ATOM  11825 1HB  TYR A 808     -36.896  69.031  14.328  1.00  0.58           H  
ATOM  11826 2HB  TYR A 808     -36.610  69.801  15.843  1.00  0.58           H  
ATOM  11827  HD1 TYR A 808     -34.988  68.033  13.010  1.00  0.58           H  
ATOM  11828  HD2 TYR A 808     -34.616  70.966  16.125  1.00  0.58           H  
ATOM  11829  HE1 TYR A 808     -32.862  68.824  12.033  1.00  0.58           H  
ATOM  11830  HE2 TYR A 808     -32.485  71.766  15.108  1.00  0.58           H  
ATOM  11831  HH  TYR A 808     -31.000  71.500  13.419  1.00  0.58           H  
ATOM  11832  N   SER A 809     -37.597  67.191  17.874  1.00  0.59           N  
ATOM  11833  CA  SER A 809     -38.784  66.863  18.648  1.00  0.59           C  
ATOM  11834  C   SER A 809     -39.561  68.056  19.163  1.00  0.59           C  
ATOM  11835  O   SER A 809     -38.994  68.941  19.803  1.00  0.59           O  
ATOM  11836  CB  SER A 809     -38.372  66.028  19.825  1.00  0.59           C  
ATOM  11837  OG  SER A 809     -39.425  65.850  20.719  1.00  0.59           O  
ATOM  11838  H   SER A 809     -36.687  67.197  18.343  1.00  0.59           H  
ATOM  11839  HA  SER A 809     -39.451  66.270  18.013  1.00  0.59           H  
ATOM  11840 1HB  SER A 809     -38.033  65.067  19.484  1.00  0.59           H  
ATOM  11841 2HB  SER A 809     -37.547  66.499  20.302  1.00  0.59           H  
ATOM  11842  HG  SER A 809     -39.892  65.053  20.403  1.00  0.59           H  
ATOM  11843  N   THR A 810     -40.884  68.002  19.026  1.00  0.61           N  
ATOM  11844  CA  THR A 810     -41.758  69.042  19.573  1.00  0.61           C  
ATOM  11845  C   THR A 810     -42.173  68.678  21.004  1.00  0.61           C  
ATOM  11846  O   THR A 810     -42.974  69.357  21.642  1.00  0.61           O  
ATOM  11847  CB  THR A 810     -42.972  69.323  18.656  1.00  0.61           C  
ATOM  11848  OG1 THR A 810     -43.711  68.119  18.418  1.00  0.61           O  
ATOM  11849  CG2 THR A 810     -42.534  69.918  17.339  1.00  0.61           C  
ATOM  11850  H   THR A 810     -41.292  67.243  18.489  1.00  0.61           H  
ATOM  11851  HA  THR A 810     -41.190  69.969  19.628  1.00  0.61           H  
ATOM  11852  HB  THR A 810     -43.616  70.047  19.142  1.00  0.61           H  
ATOM  11853  HG1 THR A 810     -44.125  68.166  17.510  1.00  0.61           H  
ATOM  11854 1HG2 THR A 810     -43.395  70.136  16.733  1.00  0.61           H  
ATOM  11855 2HG2 THR A 810     -42.020  70.817  17.530  1.00  0.61           H  
ATOM  11856 3HG2 THR A 810     -41.881  69.223  16.813  1.00  0.61           H  
ATOM  11857  N   VAL A 811     -41.584  67.602  21.516  1.00  0.63           N  
ATOM  11858  CA  VAL A 811     -41.794  67.160  22.879  1.00  0.63           C  
ATOM  11859  C   VAL A 811     -40.658  67.712  23.721  1.00  0.63           C  
ATOM  11860  O   VAL A 811     -40.870  68.265  24.795  1.00  0.63           O  
ATOM  11861  CB  VAL A 811     -41.766  65.632  22.990  1.00  0.63           C  
ATOM  11862  CG1 VAL A 811     -41.893  65.233  24.416  1.00  0.63           C  
ATOM  11863  CG2 VAL A 811     -42.846  65.051  22.170  1.00  0.63           C  
ATOM  11864  H   VAL A 811     -40.931  67.073  20.952  1.00  0.63           H  
ATOM  11865  HA  VAL A 811     -42.745  67.547  23.248  1.00  0.63           H  
ATOM  11866  HB  VAL A 811     -40.821  65.269  22.650  1.00  0.63           H  
ATOM  11867 1HG1 VAL A 811     -41.856  64.146  24.488  1.00  0.63           H  
ATOM  11868 2HG1 VAL A 811     -41.076  65.667  24.996  1.00  0.63           H  
ATOM  11869 3HG1 VAL A 811     -42.838  65.598  24.794  1.00  0.63           H  
ATOM  11870 1HG2 VAL A 811     -42.824  63.964  22.250  1.00  0.63           H  
ATOM  11871 2HG2 VAL A 811     -43.796  65.430  22.526  1.00  0.63           H  
ATOM  11872 3HG2 VAL A 811     -42.712  65.338  21.124  1.00  0.63           H  
ATOM  11873  N   THR A 812     -39.434  67.554  23.219  1.00  0.65           N  
ATOM  11874  CA  THR A 812     -38.269  67.998  23.982  1.00  0.65           C  
ATOM  11875  C   THR A 812     -37.812  69.413  23.598  1.00  0.65           C  
ATOM  11876  O   THR A 812     -37.133  70.080  24.379  1.00  0.65           O  
ATOM  11877  CB  THR A 812     -37.074  67.074  23.714  1.00  0.65           C  
ATOM  11878  OG1 THR A 812     -36.670  67.233  22.355  1.00  0.65           O  
ATOM  11879  CG2 THR A 812     -37.503  65.611  23.934  1.00  0.65           C  
ATOM  11880  H   THR A 812     -39.326  67.096  22.322  1.00  0.65           H  
ATOM  11881  HA  THR A 812     -38.515  67.985  25.044  1.00  0.65           H  
ATOM  11882  HB  THR A 812     -36.247  67.327  24.373  1.00  0.65           H  
ATOM  11883  HG1 THR A 812     -35.828  66.773  22.211  1.00  0.65           H  
ATOM  11884 1HG2 THR A 812     -36.665  64.946  23.721  1.00  0.65           H  
ATOM  11885 2HG2 THR A 812     -37.823  65.477  24.967  1.00  0.65           H  
ATOM  11886 3HG2 THR A 812     -38.327  65.374  23.265  1.00  0.65           H  
ATOM  11887  N   GLY A 813     -38.172  69.872  22.391  1.00  0.66           N  
ATOM  11888  CA  GLY A 813     -37.758  71.183  21.892  1.00  0.66           C  
ATOM  11889  C   GLY A 813     -36.346  71.139  21.308  1.00  0.66           C  
ATOM  11890  O   GLY A 813     -35.775  72.187  20.962  1.00  0.66           O  
ATOM  11891  H   GLY A 813     -38.716  69.297  21.759  1.00  0.66           H  
ATOM  11892 1HA  GLY A 813     -38.458  71.498  21.115  1.00  0.66           H  
ATOM  11893 2HA  GLY A 813     -37.807  71.912  22.691  1.00  0.66           H  
ATOM  11894  N   GLN A 814     -35.771  69.936  21.222  1.00  0.66           N  
ATOM  11895  CA  GLN A 814     -34.417  69.699  20.743  1.00  0.66           C  
ATOM  11896  C   GLN A 814     -34.335  68.517  19.769  1.00  0.66           C  
ATOM  11897  O   GLN A 814     -35.242  67.677  19.737  1.00  0.66           O  
ATOM  11898  CB  GLN A 814     -33.488  69.419  21.946  1.00  0.66           C  
ATOM  11899  CG  GLN A 814     -33.289  70.599  22.867  1.00  0.66           C  
ATOM  11900  CD  GLN A 814     -32.400  71.671  22.233  1.00  0.66           C  
ATOM  11901  OE1 GLN A 814     -31.180  71.663  22.435  1.00  0.66           O  
ATOM  11902  NE2 GLN A 814     -32.992  72.563  21.453  1.00  0.66           N  
ATOM  11903  H   GLN A 814     -36.302  69.124  21.541  1.00  0.66           H  
ATOM  11904  HA  GLN A 814     -34.095  70.608  20.248  1.00  0.66           H  
ATOM  11905 1HB  GLN A 814     -33.921  68.620  22.534  1.00  0.66           H  
ATOM  11906 2HB  GLN A 814     -32.527  69.074  21.615  1.00  0.66           H  
ATOM  11907 1HG  GLN A 814     -34.246  71.038  23.124  1.00  0.66           H  
ATOM  11908 2HG  GLN A 814     -32.797  70.242  23.768  1.00  0.66           H  
ATOM  11909 1HE2 GLN A 814     -32.458  73.282  21.009  1.00  0.66           H  
ATOM  11910 2HE2 GLN A 814     -34.002  72.507  21.287  1.00  0.66           H  
ATOM  11911  N   PRO A 815     -33.259  68.420  18.973  1.00  0.66           N  
ATOM  11912  CA  PRO A 815     -32.970  67.277  18.131  1.00  0.66           C  
ATOM  11913  C   PRO A 815     -32.987  66.044  19.019  1.00  0.66           C  
ATOM  11914  O   PRO A 815     -32.504  66.083  20.152  1.00  0.66           O  
ATOM  11915  CB  PRO A 815     -31.560  67.594  17.636  1.00  0.66           C  
ATOM  11916  CG  PRO A 815     -31.511  69.114  17.609  1.00  0.66           C  
ATOM  11917  CD  PRO A 815     -32.316  69.556  18.806  1.00  0.66           C  
ATOM  11918  HA  PRO A 815     -33.666  67.200  17.316  1.00  0.66           H  
ATOM  11919 1HB  PRO A 815     -30.805  67.139  18.300  1.00  0.66           H  
ATOM  11920 2HB  PRO A 815     -31.412  67.146  16.639  1.00  0.66           H  
ATOM  11921 1HG  PRO A 815     -30.470  69.481  17.660  1.00  0.66           H  
ATOM  11922 2HG  PRO A 815     -31.909  69.450  16.667  1.00  0.66           H  
ATOM  11923 1HD  PRO A 815     -31.665  69.695  19.673  1.00  0.66           H  
ATOM  11924 2HD  PRO A 815     -32.848  70.478  18.527  1.00  0.66           H  
ATOM  11925  N   ILE A 816     -33.553  64.967  18.499  1.00  0.65           N  
ATOM  11926  CA  ILE A 816     -33.669  63.723  19.257  1.00  0.65           C  
ATOM  11927  C   ILE A 816     -33.196  62.568  18.386  1.00  0.65           C  
ATOM  11928  O   ILE A 816     -33.481  62.519  17.200  1.00  0.65           O  
ATOM  11929  CB  ILE A 816     -35.155  63.506  19.637  1.00  0.65           C  
ATOM  11930  CG1 ILE A 816     -35.303  62.284  20.525  1.00  0.65           C  
ATOM  11931  CG2 ILE A 816     -35.976  63.336  18.361  1.00  0.65           C  
ATOM  11932  CD1 ILE A 816     -36.638  62.191  21.208  1.00  0.65           C  
ATOM  11933  H   ILE A 816     -33.923  65.023  17.554  1.00  0.65           H  
ATOM  11934  HA  ILE A 816     -33.065  63.771  20.150  1.00  0.65           H  
ATOM  11935  HB  ILE A 816     -35.520  64.370  20.195  1.00  0.65           H  
ATOM  11936 1HG1 ILE A 816     -35.170  61.391  19.918  1.00  0.65           H  
ATOM  11937 2HG1 ILE A 816     -34.527  62.308  21.291  1.00  0.65           H  
ATOM  11938 1HG2 ILE A 816     -37.024  63.185  18.603  1.00  0.65           H  
ATOM  11939 2HG2 ILE A 816     -35.874  64.228  17.751  1.00  0.65           H  
ATOM  11940 3HG2 ILE A 816     -35.607  62.474  17.810  1.00  0.65           H  
ATOM  11941 1HD1 ILE A 816     -36.676  61.288  21.824  1.00  0.65           H  
ATOM  11942 2HD1 ILE A 816     -36.793  63.066  21.837  1.00  0.65           H  
ATOM  11943 3HD1 ILE A 816     -37.416  62.147  20.455  1.00  0.65           H  
ATOM  11944  N   ASP A 817     -32.446  61.633  18.975  1.00  0.63           N  
ATOM  11945  CA  ASP A 817     -32.011  60.503  18.175  1.00  0.63           C  
ATOM  11946  C   ASP A 817     -33.143  59.529  17.997  1.00  0.63           C  
ATOM  11947  O   ASP A 817     -33.995  59.374  18.863  1.00  0.63           O  
ATOM  11948  CB  ASP A 817     -30.796  59.782  18.754  1.00  0.63           C  
ATOM  11949  CG  ASP A 817     -30.225  58.765  17.725  1.00  0.63           C  
ATOM  11950  OD1 ASP A 817     -29.553  59.176  16.809  1.00  0.63           O  
ATOM  11951  OD2 ASP A 817     -30.517  57.589  17.841  1.00  0.63           O  
ATOM  11952  H   ASP A 817     -32.218  61.687  19.962  1.00  0.63           H  
ATOM  11953  HA  ASP A 817     -31.726  60.874  17.191  1.00  0.63           H  
ATOM  11954 1HB  ASP A 817     -30.024  60.512  19.005  1.00  0.63           H  
ATOM  11955 2HB  ASP A 817     -31.068  59.262  19.663  1.00  0.63           H  
ATOM  11956  N   GLY A 818     -33.126  58.808  16.900  1.00  0.62           N  
ATOM  11957  CA  GLY A 818     -34.135  57.803  16.653  1.00  0.62           C  
ATOM  11958  C   GLY A 818     -34.206  56.754  17.759  1.00  0.62           C  
ATOM  11959  O   GLY A 818     -35.292  56.302  18.123  1.00  0.62           O  
ATOM  11960  H   GLY A 818     -32.389  58.962  16.228  1.00  0.62           H  
ATOM  11961 1HA  GLY A 818     -35.102  58.289  16.553  1.00  0.62           H  
ATOM  11962 2HA  GLY A 818     -33.920  57.328  15.700  1.00  0.62           H  
ATOM  11963  N   THR A 819     -33.075  56.448  18.397  1.00  0.61           N  
ATOM  11964  CA  THR A 819     -33.055  55.436  19.441  1.00  0.61           C  
ATOM  11965  C   THR A 819     -33.667  55.921  20.754  1.00  0.61           C  
ATOM  11966  O   THR A 819     -33.830  55.138  21.690  1.00  0.61           O  
ATOM  11967  CB  THR A 819     -31.638  54.896  19.676  1.00  0.61           C  
ATOM  11968  OG1 THR A 819     -30.763  55.961  20.053  1.00  0.61           O  
ATOM  11969  CG2 THR A 819     -31.131  54.256  18.412  1.00  0.61           C  
ATOM  11970  H   THR A 819     -32.189  56.889  18.124  1.00  0.61           H  
ATOM  11971  HA  THR A 819     -33.637  54.594  19.095  1.00  0.61           H  
ATOM  11972  HB  THR A 819     -31.663  54.152  20.472  1.00  0.61           H  
ATOM  11973  HG1 THR A 819     -30.671  56.580  19.286  1.00  0.61           H  
ATOM  11974 1HG2 THR A 819     -30.128  53.868  18.574  1.00  0.61           H  
ATOM  11975 2HG2 THR A 819     -31.795  53.444  18.113  1.00  0.61           H  
ATOM  11976 3HG2 THR A 819     -31.108  55.012  17.641  1.00  0.61           H  
ATOM  11977  N   GLN A 820     -33.991  57.213  20.842  1.00  0.60           N  
ATOM  11978  CA  GLN A 820     -34.600  57.778  22.034  1.00  0.60           C  
ATOM  11979  C   GLN A 820     -36.124  57.732  21.930  1.00  0.60           C  
ATOM  11980  O   GLN A 820     -36.833  58.049  22.883  1.00  0.60           O  
ATOM  11981  CB  GLN A 820     -34.139  59.225  22.252  1.00  0.60           C  
ATOM  11982  CG  GLN A 820     -32.652  59.382  22.547  1.00  0.60           C  
ATOM  11983  CD  GLN A 820     -32.221  60.850  22.737  1.00  0.60           C  
ATOM  11984  OE1 GLN A 820     -31.989  61.615  21.779  1.00  0.60           O  
ATOM  11985  NE2 GLN A 820     -32.115  61.261  24.001  1.00  0.60           N  
ATOM  11986  H   GLN A 820     -33.850  57.829  20.044  1.00  0.60           H  
ATOM  11987  HA  GLN A 820     -34.302  57.180  22.897  1.00  0.60           H  
ATOM  11988 1HB  GLN A 820     -34.359  59.789  21.365  1.00  0.60           H  
ATOM  11989 2HB  GLN A 820     -34.697  59.671  23.073  1.00  0.60           H  
ATOM  11990 1HG  GLN A 820     -32.421  58.836  23.458  1.00  0.60           H  
ATOM  11991 2HG  GLN A 820     -32.091  58.964  21.718  1.00  0.60           H  
ATOM  11992 1HE2 GLN A 820     -31.841  62.204  24.202  1.00  0.60           H  
ATOM  11993 2HE2 GLN A 820     -32.311  60.631  24.755  1.00  0.60           H  
ATOM  11994  N   LEU A 821     -36.648  57.294  20.783  1.00  0.60           N  
ATOM  11995  CA  LEU A 821     -38.094  57.298  20.562  1.00  0.60           C  
ATOM  11996  C   LEU A 821     -38.761  56.029  21.091  1.00  0.60           C  
ATOM  11997  O   LEU A 821     -39.356  55.248  20.340  1.00  0.60           O  
ATOM  11998  CB  LEU A 821     -38.345  57.386  19.078  1.00  0.60           C  
ATOM  11999  CG  LEU A 821     -37.725  58.559  18.390  1.00  0.60           C  
ATOM  12000  CD1 LEU A 821     -37.999  58.418  16.985  1.00  0.60           C  
ATOM  12001  CD2 LEU A 821     -38.274  59.827  18.902  1.00  0.60           C  
ATOM  12002  H   LEU A 821     -36.043  56.986  20.020  1.00  0.60           H  
ATOM  12003  HA  LEU A 821     -38.521  58.163  21.066  1.00  0.60           H  
ATOM  12004 1HB  LEU A 821     -37.954  56.492  18.608  1.00  0.60           H  
ATOM  12005 2HB  LEU A 821     -39.395  57.413  18.920  1.00  0.60           H  
ATOM  12006  HG  LEU A 821     -36.644  58.543  18.549  1.00  0.60           H  
ATOM  12007 1HD1 LEU A 821     -37.548  59.209  16.441  1.00  0.60           H  
ATOM  12008 2HD1 LEU A 821     -37.601  57.480  16.668  1.00  0.60           H  
ATOM  12009 3HD1 LEU A 821     -39.051  58.435  16.841  1.00  0.60           H  
ATOM  12010 1HD2 LEU A 821     -37.811  60.663  18.380  1.00  0.60           H  
ATOM  12011 2HD2 LEU A 821     -39.339  59.835  18.725  1.00  0.60           H  
ATOM  12012 3HD2 LEU A 821     -38.069  59.899  19.967  1.00  0.60           H  
ATOM  12013  N   ASP A 822     -38.637  55.829  22.392  1.00  0.60           N  
ATOM  12014  CA  ASP A 822     -39.154  54.655  23.088  1.00  0.60           C  
ATOM  12015  C   ASP A 822     -40.603  54.819  23.548  1.00  0.60           C  
ATOM  12016  O   ASP A 822     -41.238  55.835  23.262  1.00  0.60           O  
ATOM  12017  CB  ASP A 822     -38.226  54.326  24.257  1.00  0.60           C  
ATOM  12018  CG  ASP A 822     -38.214  55.404  25.322  1.00  0.60           C  
ATOM  12019  OD1 ASP A 822     -39.106  56.242  25.316  1.00  0.60           O  
ATOM  12020  OD2 ASP A 822     -37.321  55.389  26.135  1.00  0.60           O  
ATOM  12021  H   ASP A 822     -38.131  56.552  22.904  1.00  0.60           H  
ATOM  12022  HA  ASP A 822     -39.123  53.811  22.393  1.00  0.60           H  
ATOM  12023 1HB  ASP A 822     -38.518  53.384  24.711  1.00  0.60           H  
ATOM  12024 2HB  ASP A 822     -37.206  54.201  23.880  1.00  0.60           H  
ATOM  12025  N   ALA A 823     -41.121  53.831  24.294  1.00  0.60           N  
ATOM  12026  CA  ALA A 823     -42.511  53.882  24.743  1.00  0.60           C  
ATOM  12027  C   ALA A 823     -42.792  55.125  25.584  1.00  0.60           C  
ATOM  12028  O   ALA A 823     -43.853  55.746  25.441  1.00  0.60           O  
ATOM  12029  CB  ALA A 823     -42.841  52.633  25.554  1.00  0.60           C  
ATOM  12030  H   ALA A 823     -40.558  53.026  24.518  1.00  0.60           H  
ATOM  12031  HA  ALA A 823     -43.149  53.920  23.862  1.00  0.60           H  
ATOM  12032 1HB  ALA A 823     -43.876  52.662  25.863  1.00  0.60           H  
ATOM  12033 2HB  ALA A 823     -42.675  51.744  24.944  1.00  0.60           H  
ATOM  12034 3HB  ALA A 823     -42.210  52.587  26.438  1.00  0.60           H  
ATOM  12035  N   ASP A 824     -41.836  55.530  26.432  1.00  0.60           N  
ATOM  12036  CA  ASP A 824     -42.061  56.706  27.258  1.00  0.60           C  
ATOM  12037  C   ASP A 824     -42.197  57.928  26.375  1.00  0.60           C  
ATOM  12038  O   ASP A 824     -43.063  58.773  26.610  1.00  0.60           O  
ATOM  12039  CB  ASP A 824     -40.946  56.909  28.291  1.00  0.60           C  
ATOM  12040  CG  ASP A 824     -40.985  55.886  29.445  1.00  0.60           C  
ATOM  12041  OD1 ASP A 824     -41.963  55.192  29.559  1.00  0.60           O  
ATOM  12042  OD2 ASP A 824     -40.057  55.839  30.218  1.00  0.60           O  
ATOM  12043  H   ASP A 824     -40.953  55.037  26.488  1.00  0.60           H  
ATOM  12044  HA  ASP A 824     -42.987  56.587  27.800  1.00  0.60           H  
ATOM  12045 1HB  ASP A 824     -39.974  56.835  27.782  1.00  0.60           H  
ATOM  12046 2HB  ASP A 824     -41.016  57.914  28.706  1.00  0.60           H  
ATOM  12047  N   TYR A 825     -41.379  58.012  25.329  1.00  0.60           N  
ATOM  12048  CA  TYR A 825     -41.448  59.138  24.406  1.00  0.60           C  
ATOM  12049  C   TYR A 825     -42.820  59.219  23.745  1.00  0.60           C  
ATOM  12050  O   TYR A 825     -43.419  60.295  23.669  1.00  0.60           O  
ATOM  12051  CB  TYR A 825     -40.373  59.080  23.325  1.00  0.60           C  
ATOM  12052  CG  TYR A 825     -40.417  60.268  22.394  1.00  0.60           C  
ATOM  12053  CD1 TYR A 825     -39.853  61.464  22.794  1.00  0.60           C  
ATOM  12054  CD2 TYR A 825     -41.018  60.171  21.162  1.00  0.60           C  
ATOM  12055  CE1 TYR A 825     -39.882  62.548  21.958  1.00  0.60           C  
ATOM  12056  CE2 TYR A 825     -41.053  61.263  20.320  1.00  0.60           C  
ATOM  12057  CZ  TYR A 825     -40.482  62.446  20.710  1.00  0.60           C  
ATOM  12058  OH  TYR A 825     -40.495  63.541  19.875  1.00  0.60           O  
ATOM  12059  H   TYR A 825     -40.665  57.280  25.189  1.00  0.60           H  
ATOM  12060  HA  TYR A 825     -41.304  60.055  24.978  1.00  0.60           H  
ATOM  12061 1HB  TYR A 825     -39.382  59.029  23.781  1.00  0.60           H  
ATOM  12062 2HB  TYR A 825     -40.504  58.182  22.726  1.00  0.60           H  
ATOM  12063  HD1 TYR A 825     -39.377  61.542  23.772  1.00  0.60           H  
ATOM  12064  HD2 TYR A 825     -41.459  59.234  20.862  1.00  0.60           H  
ATOM  12065  HE1 TYR A 825     -39.425  63.480  22.277  1.00  0.60           H  
ATOM  12066  HE2 TYR A 825     -41.522  61.184  19.344  1.00  0.60           H  
ATOM  12067  HH  TYR A 825     -40.546  63.268  18.926  1.00  0.60           H  
ATOM  12068  N   TRP A 826     -43.311  58.086  23.239  1.00  0.60           N  
ATOM  12069  CA  TRP A 826     -44.570  58.104  22.500  1.00  0.60           C  
ATOM  12070  C   TRP A 826     -45.755  58.425  23.397  1.00  0.60           C  
ATOM  12071  O   TRP A 826     -46.744  59.024  22.952  1.00  0.60           O  
ATOM  12072  CB  TRP A 826     -44.736  56.799  21.751  1.00  0.60           C  
ATOM  12073  CG  TRP A 826     -43.696  56.752  20.745  1.00  0.60           C  
ATOM  12074  CD1 TRP A 826     -42.673  55.881  20.646  1.00  0.60           C  
ATOM  12075  CD2 TRP A 826     -43.508  57.715  19.710  1.00  0.60           C  
ATOM  12076  NE1 TRP A 826     -41.870  56.225  19.615  1.00  0.60           N  
ATOM  12077  CE2 TRP A 826     -42.370  57.351  19.024  1.00  0.60           C  
ATOM  12078  CE3 TRP A 826     -44.201  58.855  19.333  1.00  0.60           C  
ATOM  12079  CZ2 TRP A 826     -41.904  58.080  17.970  1.00  0.60           C  
ATOM  12080  CZ3 TRP A 826     -43.741  59.593  18.277  1.00  0.60           C  
ATOM  12081  CH2 TRP A 826     -42.612  59.213  17.607  1.00  0.60           C  
ATOM  12082  H   TRP A 826     -42.772  57.220  23.340  1.00  0.60           H  
ATOM  12083  HA  TRP A 826     -44.502  58.891  21.750  1.00  0.60           H  
ATOM  12084 1HB  TRP A 826     -44.629  55.952  22.431  1.00  0.60           H  
ATOM  12085 2HB  TRP A 826     -45.705  56.748  21.269  1.00  0.60           H  
ATOM  12086  HD1 TRP A 826     -42.504  55.035  21.304  1.00  0.60           H  
ATOM  12087  HE1 TRP A 826     -41.013  55.714  19.378  1.00  0.60           H  
ATOM  12088  HE3 TRP A 826     -45.080  59.151  19.873  1.00  0.60           H  
ATOM  12089  HZ2 TRP A 826     -41.024  57.796  17.432  1.00  0.60           H  
ATOM  12090  HZ3 TRP A 826     -44.296  60.484  17.994  1.00  0.60           H  
ATOM  12091  HH2 TRP A 826     -42.263  59.812  16.769  1.00  0.60           H  
ATOM  12092  N   TYR A 827     -45.669  58.041  24.666  1.00  0.61           N  
ATOM  12093  CA  TYR A 827     -46.678  58.465  25.616  1.00  0.61           C  
ATOM  12094  C   TYR A 827     -46.521  59.954  25.935  1.00  0.61           C  
ATOM  12095  O   TYR A 827     -47.492  60.715  25.944  1.00  0.61           O  
ATOM  12096  CB  TYR A 827     -46.669  57.679  26.895  1.00  0.61           C  
ATOM  12097  CG  TYR A 827     -47.658  58.276  27.795  1.00  0.61           C  
ATOM  12098  CD1 TYR A 827     -49.008  58.113  27.556  1.00  0.61           C  
ATOM  12099  CD2 TYR A 827     -47.218  59.040  28.847  1.00  0.61           C  
ATOM  12100  CE1 TYR A 827     -49.911  58.723  28.370  1.00  0.61           C  
ATOM  12101  CE2 TYR A 827     -48.120  59.645  29.663  1.00  0.61           C  
ATOM  12102  CZ  TYR A 827     -49.453  59.488  29.425  1.00  0.61           C  
ATOM  12103  OH  TYR A 827     -50.323  60.079  30.231  1.00  0.61           O  
ATOM  12104  H   TYR A 827     -44.880  57.470  24.978  1.00  0.61           H  
ATOM  12105  HA  TYR A 827     -47.656  58.340  25.153  1.00  0.61           H  
ATOM  12106 1HB  TYR A 827     -46.922  56.636  26.719  1.00  0.61           H  
ATOM  12107 2HB  TYR A 827     -45.685  57.738  27.351  1.00  0.61           H  
ATOM  12108  HD1 TYR A 827     -49.344  57.518  26.726  1.00  0.61           H  
ATOM  12109  HD2 TYR A 827     -46.146  59.167  29.021  1.00  0.61           H  
ATOM  12110  HE1 TYR A 827     -50.977  58.606  28.195  1.00  0.61           H  
ATOM  12111  HE2 TYR A 827     -47.782  60.257  30.501  1.00  0.61           H  
ATOM  12112  HH  TYR A 827     -51.215  59.704  30.062  1.00  0.61           H  
ATOM  12113  N   THR A 828     -45.282  60.376  26.197  1.00  0.61           N  
ATOM  12114  CA  THR A 828     -44.976  61.752  26.544  1.00  0.61           C  
ATOM  12115  C   THR A 828     -45.513  62.663  25.452  1.00  0.61           C  
ATOM  12116  O   THR A 828     -46.143  63.672  25.739  1.00  0.61           O  
ATOM  12117  CB  THR A 828     -43.466  61.977  26.728  1.00  0.61           C  
ATOM  12118  OG1 THR A 828     -42.976  61.131  27.772  1.00  0.61           O  
ATOM  12119  CG2 THR A 828     -43.215  63.402  27.097  1.00  0.61           C  
ATOM  12120  H   THR A 828     -44.516  59.716  26.173  1.00  0.61           H  
ATOM  12121  HA  THR A 828     -45.474  61.996  27.482  1.00  0.61           H  
ATOM  12122  HB  THR A 828     -42.947  61.744  25.802  1.00  0.61           H  
ATOM  12123  HG1 THR A 828     -43.132  60.200  27.515  1.00  0.61           H  
ATOM  12124 1HG2 THR A 828     -42.146  63.568  27.222  1.00  0.61           H  
ATOM  12125 2HG2 THR A 828     -43.594  64.026  26.308  1.00  0.61           H  
ATOM  12126 3HG2 THR A 828     -43.730  63.632  28.027  1.00  0.61           H  
ATOM  12127  N   ASN A 829     -45.378  62.250  24.197  1.00  0.61           N  
ATOM  12128  CA  ASN A 829     -45.879  63.011  23.060  1.00  0.61           C  
ATOM  12129  C   ASN A 829     -47.401  63.292  23.138  1.00  0.61           C  
ATOM  12130  O   ASN A 829     -47.882  64.194  22.437  1.00  0.61           O  
ATOM  12131  CB  ASN A 829     -45.515  62.305  21.764  1.00  0.61           C  
ATOM  12132  CG  ASN A 829     -45.745  63.160  20.548  1.00  0.61           C  
ATOM  12133  OD1 ASN A 829     -45.145  64.228  20.403  1.00  0.61           O  
ATOM  12134  ND2 ASN A 829     -46.608  62.719  19.684  1.00  0.61           N  
ATOM  12135  H   ASN A 829     -44.844  61.400  24.020  1.00  0.61           H  
ATOM  12136  HA  ASN A 829     -45.393  63.977  23.069  1.00  0.61           H  
ATOM  12137 1HB  ASN A 829     -44.460  62.007  21.796  1.00  0.61           H  
ATOM  12138 2HB  ASN A 829     -46.100  61.396  21.681  1.00  0.61           H  
ATOM  12139 1HD2 ASN A 829     -46.815  63.263  18.849  1.00  0.61           H  
ATOM  12140 2HD2 ASN A 829     -47.078  61.859  19.851  1.00  0.61           H  
ATOM  12141  N   LEU A 830     -48.159  62.489  23.923  1.00  0.62           N  
ATOM  12142  CA  LEU A 830     -49.598  62.652  24.130  1.00  0.62           C  
ATOM  12143  C   LEU A 830     -49.890  63.529  25.354  1.00  0.62           C  
ATOM  12144  O   LEU A 830     -50.997  64.039  25.506  1.00  0.62           O  
ATOM  12145  CB  LEU A 830     -50.297  61.320  24.427  1.00  0.62           C  
ATOM  12146  CG  LEU A 830     -50.245  60.221  23.414  1.00  0.62           C  
ATOM  12147  CD1 LEU A 830     -50.951  58.995  24.025  1.00  0.62           C  
ATOM  12148  CD2 LEU A 830     -50.916  60.685  22.130  1.00  0.62           C  
ATOM  12149  H   LEU A 830     -47.706  61.757  24.461  1.00  0.62           H  
ATOM  12150  HA  LEU A 830     -50.033  63.116  23.245  1.00  0.62           H  
ATOM  12151 1HB  LEU A 830     -49.910  60.928  25.368  1.00  0.62           H  
ATOM  12152 2HB  LEU A 830     -51.340  61.543  24.561  1.00  0.62           H  
ATOM  12153  HG  LEU A 830     -49.207  59.950  23.211  1.00  0.62           H  
ATOM  12154 1HD1 LEU A 830     -50.938  58.165  23.341  1.00  0.62           H  
ATOM  12155 2HD1 LEU A 830     -50.436  58.716  24.938  1.00  0.62           H  
ATOM  12156 3HD1 LEU A 830     -51.978  59.245  24.255  1.00  0.62           H  
ATOM  12157 1HD2 LEU A 830     -50.901  59.891  21.387  1.00  0.62           H  
ATOM  12158 2HD2 LEU A 830     -51.943  60.957  22.346  1.00  0.62           H  
ATOM  12159 3HD2 LEU A 830     -50.385  61.554  21.741  1.00  0.62           H  
ATOM  12160  N   ARG A 831     -48.919  63.638  26.271  1.00  0.62           N  
ATOM  12161  CA  ARG A 831     -49.101  64.390  27.522  1.00  0.62           C  
ATOM  12162  C   ARG A 831     -48.452  65.791  27.516  1.00  0.62           C  
ATOM  12163  O   ARG A 831     -49.042  66.767  27.977  1.00  0.62           O  
ATOM  12164  CB  ARG A 831     -48.518  63.574  28.675  1.00  0.62           C  
ATOM  12165  CG  ARG A 831     -48.594  64.198  30.091  1.00  0.62           C  
ATOM  12166  CD  ARG A 831     -50.004  64.294  30.602  1.00  0.62           C  
ATOM  12167  NE  ARG A 831     -50.092  64.888  31.948  1.00  0.62           N  
ATOM  12168  CZ  ARG A 831     -50.145  66.194  32.248  1.00  0.62           C  
ATOM  12169  NH1 ARG A 831     -50.108  67.112  31.309  1.00  0.62           N  
ATOM  12170  NH2 ARG A 831     -50.236  66.526  33.522  1.00  0.62           N  
ATOM  12171  H   ARG A 831     -48.023  63.185  26.091  1.00  0.62           H  
ATOM  12172  HA  ARG A 831     -50.167  64.515  27.694  1.00  0.62           H  
ATOM  12173 1HB  ARG A 831     -49.028  62.610  28.719  1.00  0.62           H  
ATOM  12174 2HB  ARG A 831     -47.469  63.367  28.463  1.00  0.62           H  
ATOM  12175 1HG  ARG A 831     -48.022  63.584  30.788  1.00  0.62           H  
ATOM  12176 2HG  ARG A 831     -48.171  65.203  30.061  1.00  0.62           H  
ATOM  12177 1HD  ARG A 831     -50.605  64.900  29.919  1.00  0.62           H  
ATOM  12178 2HD  ARG A 831     -50.425  63.292  30.659  1.00  0.62           H  
ATOM  12179  HE  ARG A 831     -50.129  64.248  32.755  1.00  0.62           H  
ATOM  12180 1HH1 ARG A 831     -50.029  66.834  30.342  1.00  0.62           H  
ATOM  12181 2HH1 ARG A 831     -50.147  68.091  31.555  1.00  0.62           H  
ATOM  12182 1HH2 ARG A 831     -50.264  65.759  34.214  1.00  0.62           H  
ATOM  12183 2HH2 ARG A 831     -50.276  67.492  33.806  1.00  0.62           H  
ATOM  12184  N   HIS A 832     -47.221  65.868  27.023  1.00  0.62           N  
ATOM  12185  CA  HIS A 832     -46.415  67.088  27.006  1.00  0.62           C  
ATOM  12186  C   HIS A 832     -46.918  68.090  25.973  1.00  0.62           C  
ATOM  12187  O   HIS A 832     -47.206  67.722  24.841  1.00  0.62           O  
ATOM  12188  CB  HIS A 832     -44.958  66.726  26.704  1.00  0.62           C  
ATOM  12189  CG  HIS A 832     -43.933  67.799  26.994  1.00  0.62           C  
ATOM  12190  ND1 HIS A 832     -43.717  68.895  26.181  1.00  0.62           N  
ATOM  12191  CD2 HIS A 832     -43.058  67.913  28.021  1.00  0.62           C  
ATOM  12192  CE1 HIS A 832     -42.756  69.636  26.699  1.00  0.62           C  
ATOM  12193  NE2 HIS A 832     -42.340  69.064  27.820  1.00  0.62           N  
ATOM  12194  H   HIS A 832     -46.813  65.029  26.638  1.00  0.62           H  
ATOM  12195  HA  HIS A 832     -46.457  67.565  27.983  1.00  0.62           H  
ATOM  12196 1HB  HIS A 832     -44.696  65.856  27.285  1.00  0.62           H  
ATOM  12197 2HB  HIS A 832     -44.878  66.453  25.653  1.00  0.62           H  
ATOM  12198  HD1 HIS A 832     -44.308  69.234  25.421  1.00  0.62           H  
ATOM  12199  HD2 HIS A 832     -42.860  67.292  28.893  1.00  0.62           H  
ATOM  12200  HE1 HIS A 832     -42.436  70.545  26.196  1.00  0.62           H  
ATOM  12201  N   THR A 833     -46.913  69.368  26.337  1.00  0.61           N  
ATOM  12202  CA  THR A 833     -47.315  70.439  25.429  1.00  0.61           C  
ATOM  12203  C   THR A 833     -46.511  70.339  24.136  1.00  0.61           C  
ATOM  12204  O   THR A 833     -45.293  70.149  24.179  1.00  0.61           O  
ATOM  12205  CB  THR A 833     -47.042  71.820  26.070  1.00  0.61           C  
ATOM  12206  OG1 THR A 833     -47.737  71.911  27.317  1.00  0.61           O  
ATOM  12207  CG2 THR A 833     -47.505  72.960  25.144  1.00  0.61           C  
ATOM  12208  H   THR A 833     -46.657  69.602  27.284  1.00  0.61           H  
ATOM  12209  HA  THR A 833     -48.374  70.336  25.208  1.00  0.61           H  
ATOM  12210  HB  THR A 833     -45.976  71.920  26.255  1.00  0.61           H  
ATOM  12211  HG1 THR A 833     -48.709  71.902  27.158  1.00  0.61           H  
ATOM  12212 1HG2 THR A 833     -47.309  73.919  25.618  1.00  0.61           H  
ATOM  12213 2HG2 THR A 833     -46.980  72.916  24.193  1.00  0.61           H  
ATOM  12214 3HG2 THR A 833     -48.562  72.860  24.975  1.00  0.61           H  
ATOM  12215  N   VAL A 834     -47.172  70.453  22.986  1.00  0.61           N  
ATOM  12216  CA  VAL A 834     -46.433  70.357  21.732  1.00  0.61           C  
ATOM  12217  C   VAL A 834     -45.764  71.700  21.425  1.00  0.61           C  
ATOM  12218  O   VAL A 834     -46.416  72.716  21.160  1.00  0.61           O  
ATOM  12219  CB  VAL A 834     -47.377  69.994  20.570  1.00  0.61           C  
ATOM  12220  CG1 VAL A 834     -46.597  69.940  19.293  1.00  0.61           C  
ATOM  12221  CG2 VAL A 834     -48.078  68.678  20.854  1.00  0.61           C  
ATOM  12222  H   VAL A 834     -48.178  70.584  23.001  1.00  0.61           H  
ATOM  12223  HA  VAL A 834     -45.665  69.588  21.830  1.00  0.61           H  
ATOM  12224  HB  VAL A 834     -48.113  70.767  20.459  1.00  0.61           H  
ATOM  12225 1HG1 VAL A 834     -47.257  69.703  18.498  1.00  0.61           H  
ATOM  12226 2HG1 VAL A 834     -46.122  70.896  19.104  1.00  0.61           H  
ATOM  12227 3HG1 VAL A 834     -45.842  69.166  19.380  1.00  0.61           H  
ATOM  12228 1HG2 VAL A 834     -48.756  68.441  20.035  1.00  0.61           H  
ATOM  12229 2HG2 VAL A 834     -47.339  67.884  20.964  1.00  0.61           H  
ATOM  12230 3HG2 VAL A 834     -48.650  68.771  21.784  1.00  0.61           H  
ATOM  12231  N   ARG A 835     -44.435  71.713  21.422  1.00  0.61           N  
ATOM  12232  CA  ARG A 835     -43.694  72.963  21.284  1.00  0.61           C  
ATOM  12233  C   ARG A 835     -43.344  73.194  19.819  1.00  0.61           C  
ATOM  12234  O   ARG A 835     -42.167  73.195  19.419  1.00  0.61           O  
ATOM  12235  CB  ARG A 835     -42.422  72.887  22.115  1.00  0.61           C  
ATOM  12236  CG  ARG A 835     -42.638  72.483  23.588  1.00  0.61           C  
ATOM  12237  CD  ARG A 835     -43.516  73.406  24.376  1.00  0.61           C  
ATOM  12238  NE  ARG A 835     -42.916  74.709  24.631  1.00  0.61           N  
ATOM  12239  CZ  ARG A 835     -43.503  75.679  25.372  1.00  0.61           C  
ATOM  12240  NH1 ARG A 835     -44.676  75.461  25.911  1.00  0.61           N  
ATOM  12241  NH2 ARG A 835     -42.898  76.836  25.566  1.00  0.61           N  
ATOM  12242  H   ARG A 835     -43.930  70.848  21.578  1.00  0.61           H  
ATOM  12243  HA  ARG A 835     -44.312  73.788  21.640  1.00  0.61           H  
ATOM  12244 1HB  ARG A 835     -41.733  72.166  21.669  1.00  0.61           H  
ATOM  12245 2HB  ARG A 835     -41.934  73.854  22.121  1.00  0.61           H  
ATOM  12246 1HG  ARG A 835     -43.082  71.483  23.620  1.00  0.61           H  
ATOM  12247 2HG  ARG A 835     -41.667  72.455  24.083  1.00  0.61           H  
ATOM  12248 1HD  ARG A 835     -44.445  73.563  23.824  1.00  0.61           H  
ATOM  12249 2HD  ARG A 835     -43.747  72.941  25.333  1.00  0.61           H  
ATOM  12250  HE  ARG A 835     -41.983  74.905  24.233  1.00  0.61           H  
ATOM  12251 1HH1 ARG A 835     -45.135  74.575  25.770  1.00  0.61           H  
ATOM  12252 2HH1 ARG A 835     -45.115  76.175  26.480  1.00  0.61           H  
ATOM  12253 1HH2 ARG A 835     -41.970  77.006  25.147  1.00  0.61           H  
ATOM  12254 2HH2 ARG A 835     -43.326  77.552  26.121  1.00  0.61           H  
ATOM  12255  N   PHE A 836     -44.382  73.352  19.013  1.00  0.60           N  
ATOM  12256  CA  PHE A 836     -44.219  73.477  17.575  1.00  0.60           C  
ATOM  12257  C   PHE A 836     -43.486  74.762  17.211  1.00  0.60           C  
ATOM  12258  O   PHE A 836     -42.503  74.736  16.462  1.00  0.60           O  
ATOM  12259  CB  PHE A 836     -45.551  73.385  16.852  1.00  0.60           C  
ATOM  12260  CG  PHE A 836     -45.379  73.392  15.393  1.00  0.60           C  
ATOM  12261  CD1 PHE A 836     -44.998  72.219  14.769  1.00  0.60           C  
ATOM  12262  CD2 PHE A 836     -45.546  74.539  14.629  1.00  0.60           C  
ATOM  12263  CE1 PHE A 836     -44.789  72.184  13.433  1.00  0.60           C  
ATOM  12264  CE2 PHE A 836     -45.335  74.495  13.266  1.00  0.60           C  
ATOM  12265  CZ  PHE A 836     -44.959  73.318  12.677  1.00  0.60           C  
ATOM  12266  H   PHE A 836     -45.311  73.371  19.445  1.00  0.60           H  
ATOM  12267  HA  PHE A 836     -43.607  72.643  17.230  1.00  0.60           H  
ATOM  12268 1HB  PHE A 836     -46.042  72.465  17.135  1.00  0.60           H  
ATOM  12269 2HB  PHE A 836     -46.194  74.205  17.137  1.00  0.60           H  
ATOM  12270  HD1 PHE A 836     -44.860  71.316  15.365  1.00  0.60           H  
ATOM  12271  HD2 PHE A 836     -45.837  75.476  15.117  1.00  0.60           H  
ATOM  12272  HE1 PHE A 836     -44.489  71.251  12.970  1.00  0.60           H  
ATOM  12273  HE2 PHE A 836     -45.456  75.392  12.659  1.00  0.60           H  
ATOM  12274  HZ  PHE A 836     -44.796  73.284  11.618  1.00  0.60           H  
ATOM  12275  N   GLU A 837     -43.951  75.886  17.777  1.00  0.60           N  
ATOM  12276  CA  GLU A 837     -43.320  77.182  17.508  1.00  0.60           C  
ATOM  12277  C   GLU A 837     -41.834  77.149  17.803  1.00  0.60           C  
ATOM  12278  O   GLU A 837     -41.014  77.553  16.975  1.00  0.60           O  
ATOM  12279  CB  GLU A 837     -43.917  78.286  18.390  1.00  0.60           C  
ATOM  12280  CG  GLU A 837     -43.251  79.667  18.183  1.00  0.60           C  
ATOM  12281  CD  GLU A 837     -43.774  80.770  19.104  1.00  0.60           C  
ATOM  12282  OE1 GLU A 837     -44.721  80.545  19.811  1.00  0.60           O  
ATOM  12283  OE2 GLU A 837     -43.163  81.823  19.136  1.00  0.60           O  
ATOM  12284  H   GLU A 837     -44.779  75.834  18.368  1.00  0.60           H  
ATOM  12285  HA  GLU A 837     -43.468  77.434  16.456  1.00  0.60           H  
ATOM  12286 1HB  GLU A 837     -44.971  78.383  18.184  1.00  0.60           H  
ATOM  12287 2HB  GLU A 837     -43.817  78.012  19.439  1.00  0.60           H  
ATOM  12288 1HG  GLU A 837     -42.178  79.561  18.342  1.00  0.60           H  
ATOM  12289 2HG  GLU A 837     -43.402  79.972  17.145  1.00  0.60           H  
ATOM  12290  N   GLU A 838     -41.482  76.657  18.990  1.00  0.61           N  
ATOM  12291  CA  GLU A 838     -40.091  76.627  19.409  1.00  0.61           C  
ATOM  12292  C   GLU A 838     -39.247  75.741  18.526  1.00  0.61           C  
ATOM  12293  O   GLU A 838     -38.113  76.093  18.198  1.00  0.61           O  
ATOM  12294  CB  GLU A 838     -39.970  76.156  20.851  1.00  0.61           C  
ATOM  12295  CG  GLU A 838     -40.473  77.149  21.873  1.00  0.61           C  
ATOM  12296  CD  GLU A 838     -40.394  76.635  23.270  1.00  0.61           C  
ATOM  12297  OE1 GLU A 838     -40.300  75.445  23.451  1.00  0.61           O  
ATOM  12298  OE2 GLU A 838     -40.458  77.425  24.177  1.00  0.61           O  
ATOM  12299  H   GLU A 838     -42.204  76.317  19.610  1.00  0.61           H  
ATOM  12300  HA  GLU A 838     -39.698  77.641  19.346  1.00  0.61           H  
ATOM  12301 1HB  GLU A 838     -40.525  75.233  20.967  1.00  0.61           H  
ATOM  12302 2HB  GLU A 838     -38.926  75.937  21.075  1.00  0.61           H  
ATOM  12303 1HG  GLU A 838     -39.887  78.064  21.796  1.00  0.61           H  
ATOM  12304 2HG  GLU A 838     -41.510  77.391  21.637  1.00  0.61           H  
ATOM  12305  N   THR A 839     -39.800  74.609  18.106  1.00  0.61           N  
ATOM  12306  CA  THR A 839     -39.048  73.705  17.270  1.00  0.61           C  
ATOM  12307  C   THR A 839     -38.772  74.368  15.930  1.00  0.61           C  
ATOM  12308  O   THR A 839     -37.655  74.290  15.413  1.00  0.61           O  
ATOM  12309  CB  THR A 839     -39.792  72.407  17.074  1.00  0.61           C  
ATOM  12310  OG1 THR A 839     -40.033  71.828  18.349  1.00  0.61           O  
ATOM  12311  CG2 THR A 839     -38.934  71.474  16.286  1.00  0.61           C  
ATOM  12312  H   THR A 839     -40.740  74.342  18.405  1.00  0.61           H  
ATOM  12313  HA  THR A 839     -38.097  73.490  17.755  1.00  0.61           H  
ATOM  12314  HB  THR A 839     -40.738  72.590  16.560  1.00  0.61           H  
ATOM  12315  HG1 THR A 839     -40.682  72.387  18.837  1.00  0.61           H  
ATOM  12316 1HG2 THR A 839     -39.449  70.523  16.150  1.00  0.61           H  
ATOM  12317 2HG2 THR A 839     -38.718  71.925  15.323  1.00  0.61           H  
ATOM  12318 3HG2 THR A 839     -38.008  71.310  16.830  1.00  0.61           H  
ATOM  12319  N   THR A 840     -39.784  75.034  15.369  1.00  0.62           N  
ATOM  12320  CA  THR A 840     -39.597  75.715  14.103  1.00  0.62           C  
ATOM  12321  C   THR A 840     -38.540  76.808  14.289  1.00  0.62           C  
ATOM  12322  O   THR A 840     -37.657  76.962  13.444  1.00  0.62           O  
ATOM  12323  CB  THR A 840     -40.914  76.278  13.548  1.00  0.62           C  
ATOM  12324  OG1 THR A 840     -41.835  75.209  13.335  1.00  0.62           O  
ATOM  12325  CG2 THR A 840     -40.648  76.999  12.202  1.00  0.62           C  
ATOM  12326  H   THR A 840     -40.696  75.058  15.831  1.00  0.62           H  
ATOM  12327  HA  THR A 840     -39.219  75.004  13.378  1.00  0.62           H  
ATOM  12328  HB  THR A 840     -41.346  76.948  14.272  1.00  0.62           H  
ATOM  12329  HG1 THR A 840     -42.067  74.830  14.204  1.00  0.62           H  
ATOM  12330 1HG2 THR A 840     -41.578  77.391  11.807  1.00  0.62           H  
ATOM  12331 2HG2 THR A 840     -39.948  77.818  12.361  1.00  0.62           H  
ATOM  12332 3HG2 THR A 840     -40.226  76.300  11.494  1.00  0.62           H  
ATOM  12333  N   ARG A 841     -38.605  77.562  15.402  1.00  0.63           N  
ATOM  12334  CA  ARG A 841     -37.595  78.587  15.647  1.00  0.63           C  
ATOM  12335  C   ARG A 841     -36.204  77.960  15.736  1.00  0.63           C  
ATOM  12336  O   ARG A 841     -35.242  78.521  15.211  1.00  0.63           O  
ATOM  12337  CB  ARG A 841     -37.841  79.354  16.946  1.00  0.63           C  
ATOM  12338  CG  ARG A 841     -39.008  80.345  16.976  1.00  0.63           C  
ATOM  12339  CD  ARG A 841     -39.092  81.027  18.303  1.00  0.63           C  
ATOM  12340  NE  ARG A 841     -40.208  81.982  18.408  1.00  0.63           N  
ATOM  12341  CZ  ARG A 841     -40.177  83.287  18.069  1.00  0.63           C  
ATOM  12342  NH1 ARG A 841     -39.090  83.866  17.592  1.00  0.63           N  
ATOM  12343  NH2 ARG A 841     -41.276  83.969  18.254  1.00  0.63           N  
ATOM  12344  H   ARG A 841     -39.364  77.426  16.070  1.00  0.63           H  
ATOM  12345  HA  ARG A 841     -37.611  79.292  14.820  1.00  0.63           H  
ATOM  12346 1HB  ARG A 841     -38.019  78.640  17.742  1.00  0.63           H  
ATOM  12347 2HB  ARG A 841     -36.941  79.906  17.209  1.00  0.63           H  
ATOM  12348 1HG  ARG A 841     -38.908  81.084  16.191  1.00  0.63           H  
ATOM  12349 2HG  ARG A 841     -39.927  79.793  16.845  1.00  0.63           H  
ATOM  12350 1HD  ARG A 841     -39.229  80.266  19.072  1.00  0.63           H  
ATOM  12351 2HD  ARG A 841     -38.166  81.565  18.490  1.00  0.63           H  
ATOM  12352  HE  ARG A 841     -41.118  81.645  18.758  1.00  0.63           H  
ATOM  12353 1HH1 ARG A 841     -38.240  83.328  17.510  1.00  0.63           H  
ATOM  12354 2HH1 ARG A 841     -39.116  84.855  17.294  1.00  0.63           H  
ATOM  12355 1HH2 ARG A 841     -42.096  83.472  18.629  1.00  0.63           H  
ATOM  12356 2HH2 ARG A 841     -41.304  84.968  18.083  1.00  0.63           H  
ATOM  12357  N   ALA A 842     -36.088  76.783  16.374  1.00  0.65           N  
ATOM  12358  CA  ALA A 842     -34.803  76.095  16.485  1.00  0.65           C  
ATOM  12359  C   ALA A 842     -34.269  75.742  15.104  1.00  0.65           C  
ATOM  12360  O   ALA A 842     -33.073  75.901  14.825  1.00  0.65           O  
ATOM  12361  CB  ALA A 842     -34.948  74.831  17.321  1.00  0.65           C  
ATOM  12362  H   ALA A 842     -36.906  76.372  16.819  1.00  0.65           H  
ATOM  12363  HA  ALA A 842     -34.097  76.769  16.967  1.00  0.65           H  
ATOM  12364 1HB  ALA A 842     -33.983  74.337  17.414  1.00  0.65           H  
ATOM  12365 2HB  ALA A 842     -35.322  75.094  18.312  1.00  0.65           H  
ATOM  12366 3HB  ALA A 842     -35.649  74.154  16.846  1.00  0.65           H  
ATOM  12367  N   LEU A 843     -35.163  75.301  14.222  1.00  0.67           N  
ATOM  12368  CA  LEU A 843     -34.758  74.966  12.871  1.00  0.67           C  
ATOM  12369  C   LEU A 843     -34.277  76.192  12.123  1.00  0.67           C  
ATOM  12370  O   LEU A 843     -33.252  76.156  11.433  1.00  0.67           O  
ATOM  12371  CB  LEU A 843     -35.921  74.332  12.126  1.00  0.67           C  
ATOM  12372  CG  LEU A 843     -36.285  72.958  12.559  1.00  0.67           C  
ATOM  12373  CD1 LEU A 843     -37.498  72.597  11.979  1.00  0.67           C  
ATOM  12374  CD2 LEU A 843     -35.298  72.030  12.058  1.00  0.67           C  
ATOM  12375  H   LEU A 843     -36.133  75.166  14.516  1.00  0.67           H  
ATOM  12376  HA  LEU A 843     -33.951  74.245  12.938  1.00  0.67           H  
ATOM  12377 1HB  LEU A 843     -36.792  74.956  12.253  1.00  0.67           H  
ATOM  12378 2HB  LEU A 843     -35.683  74.287  11.074  1.00  0.67           H  
ATOM  12379  HG  LEU A 843     -36.358  72.901  13.647  1.00  0.67           H  
ATOM  12380 1HD1 LEU A 843     -37.711  71.607  12.254  1.00  0.67           H  
ATOM  12381 2HD1 LEU A 843     -38.281  73.256  12.307  1.00  0.67           H  
ATOM  12382 3HD1 LEU A 843     -37.372  72.663  10.933  1.00  0.67           H  
ATOM  12383 1HD2 LEU A 843     -35.589  71.039  12.345  1.00  0.67           H  
ATOM  12384 2HD2 LEU A 843     -35.262  72.092  10.975  1.00  0.67           H  
ATOM  12385 3HD2 LEU A 843     -34.335  72.276  12.472  1.00  0.67           H  
ATOM  12386  N   LEU A 844     -34.976  77.298  12.302  1.00  0.69           N  
ATOM  12387  CA  LEU A 844     -34.568  78.525  11.644  1.00  0.69           C  
ATOM  12388  C   LEU A 844     -33.215  78.980  12.208  1.00  0.69           C  
ATOM  12389  O   LEU A 844     -32.306  79.357  11.464  1.00  0.69           O  
ATOM  12390  CB  LEU A 844     -35.662  79.566  11.865  1.00  0.69           C  
ATOM  12391  CG  LEU A 844     -36.961  79.248  11.134  1.00  0.69           C  
ATOM  12392  CD1 LEU A 844     -38.042  80.148  11.612  1.00  0.69           C  
ATOM  12393  CD2 LEU A 844     -36.738  79.429   9.655  1.00  0.69           C  
ATOM  12394  H   LEU A 844     -35.819  77.275  12.878  1.00  0.69           H  
ATOM  12395  HA  LEU A 844     -34.459  78.332  10.575  1.00  0.69           H  
ATOM  12396 1HB  LEU A 844     -35.878  79.632  12.928  1.00  0.69           H  
ATOM  12397 2HB  LEU A 844     -35.305  80.535  11.518  1.00  0.69           H  
ATOM  12398  HG  LEU A 844     -37.253  78.223  11.336  1.00  0.69           H  
ATOM  12399 1HD1 LEU A 844     -38.962  79.914  11.096  1.00  0.69           H  
ATOM  12400 2HD1 LEU A 844     -38.184  80.002  12.674  1.00  0.69           H  
ATOM  12401 3HD1 LEU A 844     -37.753  81.177  11.419  1.00  0.69           H  
ATOM  12402 1HD2 LEU A 844     -37.646  79.203   9.135  1.00  0.69           H  
ATOM  12403 2HD2 LEU A 844     -36.451  80.459   9.447  1.00  0.69           H  
ATOM  12404 3HD2 LEU A 844     -35.947  78.761   9.317  1.00  0.69           H  
ATOM  12405  N   GLY A 845     -33.053  78.856  13.530  1.00  0.71           N  
ATOM  12406  CA  GLY A 845     -31.826  79.200  14.249  1.00  0.71           C  
ATOM  12407  C   GLY A 845     -30.645  78.355  13.788  1.00  0.71           C  
ATOM  12408  O   GLY A 845     -29.500  78.811  13.767  1.00  0.71           O  
ATOM  12409  H   GLY A 845     -33.840  78.533  14.084  1.00  0.71           H  
ATOM  12410 1HA  GLY A 845     -31.605  80.258  14.111  1.00  0.71           H  
ATOM  12411 2HA  GLY A 845     -31.990  79.040  15.313  1.00  0.71           H  
ATOM  12412  N   SER A 846     -30.952  77.127  13.375  1.00  0.72           N  
ATOM  12413  CA  SER A 846     -29.989  76.145  12.916  1.00  0.72           C  
ATOM  12414  C   SER A 846     -29.659  76.292  11.422  1.00  0.72           C  
ATOM  12415  O   SER A 846     -28.838  75.539  10.892  1.00  0.72           O  
ATOM  12416  CB  SER A 846     -30.518  74.754  13.202  1.00  0.72           C  
ATOM  12417  OG  SER A 846     -30.686  74.552  14.584  1.00  0.72           O  
ATOM  12418  H   SER A 846     -31.922  76.827  13.458  1.00  0.72           H  
ATOM  12419  HA  SER A 846     -29.067  76.284  13.481  1.00  0.72           H  
ATOM  12420 1HB  SER A 846     -31.465  74.633  12.712  1.00  0.72           H  
ATOM  12421 2HB  SER A 846     -29.836  74.011  12.796  1.00  0.72           H  
ATOM  12422  HG  SER A 846     -31.441  75.133  14.842  1.00  0.72           H  
ATOM  12423  N   GLY A 847     -30.300  77.243  10.729  1.00  0.72           N  
ATOM  12424  CA  GLY A 847     -30.027  77.454   9.313  1.00  0.72           C  
ATOM  12425  C   GLY A 847     -30.985  76.803   8.309  1.00  0.72           C  
ATOM  12426  O   GLY A 847     -30.663  76.740   7.121  1.00  0.72           O  
ATOM  12427  H   GLY A 847     -30.974  77.857  11.190  1.00  0.72           H  
ATOM  12428 1HA  GLY A 847     -30.029  78.533   9.134  1.00  0.72           H  
ATOM  12429 2HA  GLY A 847     -29.018  77.120   9.097  1.00  0.72           H  
ATOM  12430  N   HIS A 848     -32.159  76.351   8.742  1.00  0.71           N  
ATOM  12431  CA  HIS A 848     -33.094  75.772   7.783  1.00  0.71           C  
ATOM  12432  C   HIS A 848     -33.855  76.876   7.046  1.00  0.71           C  
ATOM  12433  O   HIS A 848     -34.132  77.929   7.621  1.00  0.71           O  
ATOM  12434  CB  HIS A 848     -34.021  74.787   8.482  1.00  0.71           C  
ATOM  12435  CG  HIS A 848     -33.281  73.517   9.017  1.00  0.71           C  
ATOM  12436  ND1 HIS A 848     -33.028  72.412   8.237  1.00  0.71           N  
ATOM  12437  CD2 HIS A 848     -32.750  73.236  10.226  1.00  0.71           C  
ATOM  12438  CE1 HIS A 848     -32.386  71.504   8.955  1.00  0.71           C  
ATOM  12439  NE2 HIS A 848     -32.215  71.979  10.174  1.00  0.71           N  
ATOM  12440  H   HIS A 848     -32.415  76.403   9.728  1.00  0.71           H  
ATOM  12441  HA  HIS A 848     -32.551  75.217   7.039  1.00  0.71           H  
ATOM  12442 1HB  HIS A 848     -34.515  75.286   9.304  1.00  0.71           H  
ATOM  12443 2HB  HIS A 848     -34.785  74.483   7.784  1.00  0.71           H  
ATOM  12444  HD2 HIS A 848     -32.749  73.855  11.076  1.00  0.71           H  
ATOM  12445  HE1 HIS A 848     -32.061  70.527   8.596  1.00  0.71           H  
ATOM  12446  HE2 HIS A 848     -31.762  71.513  10.986  1.00  0.71           H  
ATOM  12447  N   ARG A 849     -34.168  76.648   5.761  1.00  0.69           N  
ATOM  12448  CA  ARG A 849     -34.856  77.651   4.943  1.00  0.69           C  
ATOM  12449  C   ARG A 849     -36.211  77.230   4.393  1.00  0.69           C  
ATOM  12450  O   ARG A 849     -37.131  78.042   4.330  1.00  0.69           O  
ATOM  12451  CB  ARG A 849     -33.977  78.048   3.759  1.00  0.69           C  
ATOM  12452  CG  ARG A 849     -34.588  79.106   2.813  1.00  0.69           C  
ATOM  12453  CD  ARG A 849     -33.682  79.466   1.671  1.00  0.69           C  
ATOM  12454  NE  ARG A 849     -32.549  80.270   2.103  1.00  0.69           N  
ATOM  12455  CZ  ARG A 849     -31.381  80.394   1.432  1.00  0.69           C  
ATOM  12456  NH1 ARG A 849     -31.188  79.758   0.293  1.00  0.69           N  
ATOM  12457  NH2 ARG A 849     -30.422  81.157   1.928  1.00  0.69           N  
ATOM  12458  H   ARG A 849     -33.924  75.760   5.323  1.00  0.69           H  
ATOM  12459  HA  ARG A 849     -35.007  78.537   5.561  1.00  0.69           H  
ATOM  12460 1HB  ARG A 849     -33.035  78.444   4.130  1.00  0.69           H  
ATOM  12461 2HB  ARG A 849     -33.750  77.158   3.164  1.00  0.69           H  
ATOM  12462 1HG  ARG A 849     -35.538  78.743   2.409  1.00  0.69           H  
ATOM  12463 2HG  ARG A 849     -34.758  80.021   3.377  1.00  0.69           H  
ATOM  12464 1HD  ARG A 849     -33.295  78.555   1.213  1.00  0.69           H  
ATOM  12465 2HD  ARG A 849     -34.238  80.028   0.930  1.00  0.69           H  
ATOM  12466  HE  ARG A 849     -32.652  80.787   2.973  1.00  0.69           H  
ATOM  12467 1HH1 ARG A 849     -31.912  79.175  -0.097  1.00  0.69           H  
ATOM  12468 2HH1 ARG A 849     -30.304  79.843  -0.202  1.00  0.69           H  
ATOM  12469 1HH2 ARG A 849     -30.570  81.647   2.802  1.00  0.69           H  
ATOM  12470 2HH2 ARG A 849     -29.547  81.247   1.431  1.00  0.69           H  
ATOM  12471  N   HIS A 850     -36.347  75.991   3.958  1.00  0.67           N  
ATOM  12472  CA  HIS A 850     -37.593  75.618   3.300  1.00  0.67           C  
ATOM  12473  C   HIS A 850     -38.382  74.618   4.126  1.00  0.67           C  
ATOM  12474  O   HIS A 850     -37.866  73.559   4.446  1.00  0.67           O  
ATOM  12475  CB  HIS A 850     -37.295  74.986   1.953  1.00  0.67           C  
ATOM  12476  CG  HIS A 850     -36.517  75.847   0.967  1.00  0.67           C  
ATOM  12477  ND1 HIS A 850     -37.098  76.849   0.214  1.00  0.67           N  
ATOM  12478  CD2 HIS A 850     -35.210  75.809   0.597  1.00  0.67           C  
ATOM  12479  CE1 HIS A 850     -36.179  77.390  -0.576  1.00  0.67           C  
ATOM  12480  NE2 HIS A 850     -35.032  76.776  -0.367  1.00  0.67           N  
ATOM  12481  H   HIS A 850     -35.586  75.316   4.039  1.00  0.67           H  
ATOM  12482  HA  HIS A 850     -38.223  76.494   3.149  1.00  0.67           H  
ATOM  12483 1HB  HIS A 850     -36.727  74.072   2.107  1.00  0.67           H  
ATOM  12484 2HB  HIS A 850     -38.240  74.707   1.488  1.00  0.67           H  
ATOM  12485  HD2 HIS A 850     -34.449  75.125   0.984  1.00  0.67           H  
ATOM  12486  HE1 HIS A 850     -36.337  78.198  -1.283  1.00  0.67           H  
ATOM  12487  HE2 HIS A 850     -34.159  76.982  -0.850  1.00  0.67           H  
ATOM  12488  N   PHE A 851     -39.612  74.960   4.480  1.00  0.65           N  
ATOM  12489  CA  PHE A 851     -40.464  74.095   5.292  1.00  0.65           C  
ATOM  12490  C   PHE A 851     -41.645  73.561   4.482  1.00  0.65           C  
ATOM  12491  O   PHE A 851     -42.478  74.341   4.022  1.00  0.65           O  
ATOM  12492  CB  PHE A 851     -40.945  74.902   6.495  1.00  0.65           C  
ATOM  12493  CG  PHE A 851     -39.826  75.297   7.411  1.00  0.65           C  
ATOM  12494  CD1 PHE A 851     -38.979  76.341   7.069  1.00  0.65           C  
ATOM  12495  CD2 PHE A 851     -39.636  74.668   8.627  1.00  0.65           C  
ATOM  12496  CE1 PHE A 851     -37.948  76.708   7.895  1.00  0.65           C  
ATOM  12497  CE2 PHE A 851     -38.616  75.059   9.463  1.00  0.65           C  
ATOM  12498  CZ  PHE A 851     -37.764  76.069   9.096  1.00  0.65           C  
ATOM  12499  H   PHE A 851     -39.976  75.870   4.200  1.00  0.65           H  
ATOM  12500  HA  PHE A 851     -39.879  73.248   5.639  1.00  0.65           H  
ATOM  12501 1HB  PHE A 851     -41.462  75.800   6.163  1.00  0.65           H  
ATOM  12502 2HB  PHE A 851     -41.630  74.297   7.060  1.00  0.65           H  
ATOM  12503  HD1 PHE A 851     -39.126  76.861   6.114  1.00  0.65           H  
ATOM  12504  HD2 PHE A 851     -40.305  73.857   8.923  1.00  0.65           H  
ATOM  12505  HE1 PHE A 851     -37.280  77.511   7.593  1.00  0.65           H  
ATOM  12506  HE2 PHE A 851     -38.483  74.571  10.407  1.00  0.65           H  
ATOM  12507  HZ  PHE A 851     -36.951  76.366   9.757  1.00  0.65           H  
ATOM  12508  N   ILE A 852     -41.682  72.246   4.293  1.00  0.64           N  
ATOM  12509  CA  ILE A 852     -42.713  71.574   3.516  1.00  0.64           C  
ATOM  12510  C   ILE A 852     -43.635  70.760   4.414  1.00  0.64           C  
ATOM  12511  O   ILE A 852     -43.185  69.835   5.094  1.00  0.64           O  
ATOM  12512  CB  ILE A 852     -42.099  70.650   2.458  1.00  0.64           C  
ATOM  12513  CG1 ILE A 852     -41.239  71.459   1.471  1.00  0.64           C  
ATOM  12514  CG2 ILE A 852     -43.199  69.924   1.741  1.00  0.64           C  
ATOM  12515  CD1 ILE A 852     -40.442  70.623   0.528  1.00  0.64           C  
ATOM  12516  H   ILE A 852     -40.953  71.683   4.713  1.00  0.64           H  
ATOM  12517  HA  ILE A 852     -43.291  72.323   3.000  1.00  0.64           H  
ATOM  12518  HB  ILE A 852     -41.441  69.928   2.944  1.00  0.64           H  
ATOM  12519 1HG1 ILE A 852     -41.885  72.080   0.885  1.00  0.64           H  
ATOM  12520 2HG1 ILE A 852     -40.553  72.095   2.033  1.00  0.64           H  
ATOM  12521 1HG2 ILE A 852     -42.752  69.271   1.013  1.00  0.64           H  
ATOM  12522 2HG2 ILE A 852     -43.782  69.332   2.446  1.00  0.64           H  
ATOM  12523 3HG2 ILE A 852     -43.857  70.645   1.245  1.00  0.64           H  
ATOM  12524 1HD1 ILE A 852     -39.868  71.263  -0.141  1.00  0.64           H  
ATOM  12525 2HD1 ILE A 852     -39.770  70.001   1.094  1.00  0.64           H  
ATOM  12526 3HD1 ILE A 852     -41.107  69.999  -0.047  1.00  0.64           H  
ATOM  12527  N   GLU A 853     -44.918  71.087   4.418  1.00  0.64           N  
ATOM  12528  CA  GLU A 853     -45.817  70.385   5.305  1.00  0.64           C  
ATOM  12529  C   GLU A 853     -46.377  69.182   4.578  1.00  0.64           C  
ATOM  12530  O   GLU A 853     -47.084  69.283   3.567  1.00  0.64           O  
ATOM  12531  CB  GLU A 853     -46.900  71.323   5.834  1.00  0.64           C  
ATOM  12532  CG  GLU A 853     -47.789  70.707   6.869  1.00  0.64           C  
ATOM  12533  CD  GLU A 853     -48.809  71.643   7.357  1.00  0.64           C  
ATOM  12534  OE1 GLU A 853     -48.770  72.780   6.971  1.00  0.64           O  
ATOM  12535  OE2 GLU A 853     -49.652  71.260   8.117  1.00  0.64           O  
ATOM  12536  H   GLU A 853     -45.237  71.843   3.819  1.00  0.64           H  
ATOM  12537  HA  GLU A 853     -45.258  69.993   6.142  1.00  0.64           H  
ATOM  12538 1HB  GLU A 853     -46.434  72.209   6.271  1.00  0.64           H  
ATOM  12539 2HB  GLU A 853     -47.530  71.654   5.013  1.00  0.64           H  
ATOM  12540 1HG  GLU A 853     -48.240  69.819   6.488  1.00  0.64           H  
ATOM  12541 2HG  GLU A 853     -47.161  70.417   7.709  1.00  0.64           H  
ATOM  12542  N   THR A 854     -46.051  68.021   5.104  1.00  0.65           N  
ATOM  12543  CA  THR A 854     -46.434  66.783   4.474  1.00  0.65           C  
ATOM  12544  C   THR A 854     -47.808  66.442   4.926  1.00  0.65           C  
ATOM  12545  O   THR A 854     -48.000  65.780   5.948  1.00  0.65           O  
ATOM  12546  CB  THR A 854     -45.511  65.663   4.882  1.00  0.65           C  
ATOM  12547  OG1 THR A 854     -44.193  65.990   4.512  1.00  0.65           O  
ATOM  12548  CG2 THR A 854     -45.934  64.464   4.193  1.00  0.65           C  
ATOM  12549  H   THR A 854     -45.530  68.017   5.972  1.00  0.65           H  
ATOM  12550  HA  THR A 854     -46.422  66.894   3.392  1.00  0.65           H  
ATOM  12551  HB  THR A 854     -45.556  65.518   5.961  1.00  0.65           H  
ATOM  12552  HG1 THR A 854     -43.889  66.712   5.074  1.00  0.65           H  
ATOM  12553 1HG2 THR A 854     -45.306  63.672   4.467  1.00  0.65           H  
ATOM  12554 2HG2 THR A 854     -46.953  64.231   4.478  1.00  0.65           H  
ATOM  12555 3HG2 THR A 854     -45.881  64.628   3.120  1.00  0.65           H  
ATOM  12556  N   THR A 855     -48.772  66.893   4.173  1.00  0.67           N  
ATOM  12557  CA  THR A 855     -50.111  66.753   4.663  1.00  0.67           C  
ATOM  12558  C   THR A 855     -51.266  66.784   3.717  1.00  0.67           C  
ATOM  12559  O   THR A 855     -51.200  67.294   2.600  1.00  0.67           O  
ATOM  12560  CB  THR A 855     -50.375  67.858   5.637  1.00  0.67           C  
ATOM  12561  OG1 THR A 855     -51.645  67.653   6.270  1.00  0.67           O  
ATOM  12562  CG2 THR A 855     -50.376  69.159   4.892  1.00  0.67           C  
ATOM  12563  H   THR A 855     -48.524  67.453   3.359  1.00  0.67           H  
ATOM  12564  HA  THR A 855     -50.153  65.783   5.168  1.00  0.67           H  
ATOM  12565  HB  THR A 855     -49.599  67.876   6.370  1.00  0.67           H  
ATOM  12566  HG1 THR A 855     -51.541  67.011   6.984  1.00  0.67           H  
ATOM  12567 1HG2 THR A 855     -50.554  69.951   5.595  1.00  0.67           H  
ATOM  12568 2HG2 THR A 855     -49.419  69.309   4.416  1.00  0.67           H  
ATOM  12569 3HG2 THR A 855     -51.147  69.156   4.135  1.00  0.67           H  
ATOM  12570  N   ALA A 856     -52.362  66.273   4.265  1.00  0.68           N  
ATOM  12571  CA  ALA A 856     -53.701  66.300   3.711  1.00  0.68           C  
ATOM  12572  C   ALA A 856     -54.211  67.728   3.518  1.00  0.68           C  
ATOM  12573  O   ALA A 856     -55.020  67.992   2.626  1.00  0.68           O  
ATOM  12574  CB  ALA A 856     -54.605  65.567   4.670  1.00  0.68           C  
ATOM  12575  H   ALA A 856     -52.254  65.874   5.186  1.00  0.68           H  
ATOM  12576  HA  ALA A 856     -53.691  65.797   2.751  1.00  0.68           H  
ATOM  12577 1HB  ALA A 856     -55.609  65.547   4.289  1.00  0.68           H  
ATOM  12578 2HB  ALA A 856     -54.233  64.559   4.803  1.00  0.68           H  
ATOM  12579 3HB  ALA A 856     -54.600  66.078   5.631  1.00  0.68           H  
ATOM  12580  N   HIS A 857     -53.821  68.608   4.431  1.00  0.70           N  
ATOM  12581  CA  HIS A 857     -54.244  70.004   4.409  1.00  0.70           C  
ATOM  12582  C   HIS A 857     -53.244  70.809   5.264  1.00  0.70           C  
ATOM  12583  O   HIS A 857     -52.989  70.432   6.411  1.00  0.70           O  
ATOM  12584  CB  HIS A 857     -55.693  70.115   4.941  1.00  0.70           C  
ATOM  12585  CG  HIS A 857     -56.350  71.474   4.792  1.00  0.70           C  
ATOM  12586  ND1 HIS A 857     -56.791  71.970   3.566  1.00  0.70           N  
ATOM  12587  CD2 HIS A 857     -56.641  72.426   5.704  1.00  0.70           C  
ATOM  12588  CE1 HIS A 857     -57.327  73.168   3.751  1.00  0.70           C  
ATOM  12589  NE2 HIS A 857     -57.245  73.465   5.034  1.00  0.70           N  
ATOM  12590  H   HIS A 857     -53.150  68.295   5.138  1.00  0.70           H  
ATOM  12591  HA  HIS A 857     -54.229  70.350   3.383  1.00  0.70           H  
ATOM  12592 1HB  HIS A 857     -56.326  69.385   4.426  1.00  0.70           H  
ATOM  12593 2HB  HIS A 857     -55.705  69.848   5.999  1.00  0.70           H  
ATOM  12594  HD2 HIS A 857     -56.442  72.382   6.764  1.00  0.70           H  
ATOM  12595  HE1 HIS A 857     -57.761  73.803   2.976  1.00  0.70           H  
ATOM  12596  HE2 HIS A 857     -57.574  74.320   5.465  1.00  0.70           H  
ATOM  12597  N   PRO A 858     -52.752  71.978   4.807  1.00  0.71           N  
ATOM  12598  CA  PRO A 858     -51.732  72.798   5.444  1.00  0.71           C  
ATOM  12599  C   PRO A 858     -52.173  73.553   6.691  1.00  0.71           C  
ATOM  12600  O   PRO A 858     -52.263  74.780   6.701  1.00  0.71           O  
ATOM  12601  CB  PRO A 858     -51.369  73.761   4.310  1.00  0.71           C  
ATOM  12602  CG  PRO A 858     -52.617  73.913   3.523  1.00  0.71           C  
ATOM  12603  CD  PRO A 858     -53.218  72.542   3.521  1.00  0.71           C  
ATOM  12604  HA  PRO A 858     -50.871  72.166   5.673  1.00  0.71           H  
ATOM  12605 1HB  PRO A 858     -51.056  74.706   4.721  1.00  0.71           H  
ATOM  12606 2HB  PRO A 858     -50.528  73.358   3.741  1.00  0.71           H  
ATOM  12607 1HG  PRO A 858     -53.275  74.657   4.000  1.00  0.71           H  
ATOM  12608 2HG  PRO A 858     -52.397  74.281   2.513  1.00  0.71           H  
ATOM  12609 1HD  PRO A 858     -54.276  72.633   3.464  1.00  0.71           H  
ATOM  12610 2HD  PRO A 858     -52.798  71.972   2.690  1.00  0.71           H  
ATOM  12611  N   VAL A 859     -52.459  72.794   7.746  1.00  0.71           N  
ATOM  12612  CA  VAL A 859     -52.902  73.364   9.016  1.00  0.71           C  
ATOM  12613  C   VAL A 859     -51.736  73.964   9.824  1.00  0.71           C  
ATOM  12614  O   VAL A 859     -51.934  74.926  10.571  1.00  0.71           O  
ATOM  12615  CB  VAL A 859     -53.643  72.288   9.853  1.00  0.71           C  
ATOM  12616  CG1 VAL A 859     -54.861  71.813   9.100  1.00  0.71           C  
ATOM  12617  CG2 VAL A 859     -52.731  71.113  10.132  1.00  0.71           C  
ATOM  12618  H   VAL A 859     -52.377  71.784   7.633  1.00  0.71           H  
ATOM  12619  HA  VAL A 859     -53.609  74.164   8.798  1.00  0.71           H  
ATOM  12620  HB  VAL A 859     -53.978  72.727  10.788  1.00  0.71           H  
ATOM  12621 1HG1 VAL A 859     -55.385  71.079   9.693  1.00  0.71           H  
ATOM  12622 2HG1 VAL A 859     -55.513  72.660   8.913  1.00  0.71           H  
ATOM  12623 3HG1 VAL A 859     -54.558  71.367   8.154  1.00  0.71           H  
ATOM  12624 1HG2 VAL A 859     -53.274  70.368  10.709  1.00  0.71           H  
ATOM  12625 2HG2 VAL A 859     -52.403  70.674   9.180  1.00  0.71           H  
ATOM  12626 3HG2 VAL A 859     -51.874  71.434  10.690  1.00  0.71           H  
ATOM  12627  N   LEU A 860     -50.521  73.426   9.660  1.00  0.71           N  
ATOM  12628  CA  LEU A 860     -49.342  73.972  10.328  1.00  0.71           C  
ATOM  12629  C   LEU A 860     -48.628  74.987   9.460  1.00  0.71           C  
ATOM  12630  O   LEU A 860     -47.827  75.764   9.965  1.00  0.71           O  
ATOM  12631  CB  LEU A 860     -48.342  72.882  10.720  1.00  0.71           C  
ATOM  12632  CG  LEU A 860     -48.801  71.888  11.744  1.00  0.71           C  
ATOM  12633  CD1 LEU A 860     -47.764  70.806  11.842  1.00  0.71           C  
ATOM  12634  CD2 LEU A 860     -48.977  72.602  13.091  1.00  0.71           C  
ATOM  12635  H   LEU A 860     -50.398  72.618   9.044  1.00  0.71           H  
ATOM  12636  HA  LEU A 860     -49.666  74.476  11.236  1.00  0.71           H  
ATOM  12637 1HB  LEU A 860     -48.045  72.335   9.843  1.00  0.71           H  
ATOM  12638 2HB  LEU A 860     -47.456  73.369  11.117  1.00  0.71           H  
ATOM  12639  HG  LEU A 860     -49.732  71.453  11.450  1.00  0.71           H  
ATOM  12640 1HD1 LEU A 860     -48.046  70.099  12.567  1.00  0.71           H  
ATOM  12641 2HD1 LEU A 860     -47.668  70.321  10.871  1.00  0.71           H  
ATOM  12642 3HD1 LEU A 860     -46.845  71.227  12.115  1.00  0.71           H  
ATOM  12643 1HD2 LEU A 860     -49.301  71.888  13.843  1.00  0.71           H  
ATOM  12644 2HD2 LEU A 860     -48.032  73.043  13.401  1.00  0.71           H  
ATOM  12645 3HD2 LEU A 860     -49.725  73.388  12.991  1.00  0.71           H  
ATOM  12646  N   ALA A 861     -48.971  75.061   8.182  1.00  0.71           N  
ATOM  12647  CA  ALA A 861     -48.301  76.007   7.305  1.00  0.71           C  
ATOM  12648  C   ALA A 861     -48.406  77.417   7.840  1.00  0.71           C  
ATOM  12649  O   ALA A 861     -47.440  78.172   7.787  1.00  0.71           O  
ATOM  12650  CB  ALA A 861     -48.890  75.959   5.921  1.00  0.71           C  
ATOM  12651  H   ALA A 861     -49.604  74.365   7.791  1.00  0.71           H  
ATOM  12652  HA  ALA A 861     -47.261  75.741   7.254  1.00  0.71           H  
ATOM  12653 1HB  ALA A 861     -48.374  76.655   5.270  1.00  0.71           H  
ATOM  12654 2HB  ALA A 861     -48.795  74.944   5.534  1.00  0.71           H  
ATOM  12655 3HB  ALA A 861     -49.943  76.233   5.979  1.00  0.71           H  
ATOM  12656  N   LEU A 862     -49.548  77.788   8.406  1.00  0.70           N  
ATOM  12657  CA  LEU A 862     -49.638  79.141   8.926  1.00  0.70           C  
ATOM  12658  C   LEU A 862     -48.715  79.311  10.131  1.00  0.70           C  
ATOM  12659  O   LEU A 862     -48.098  80.357  10.321  1.00  0.70           O  
ATOM  12660  CB  LEU A 862     -51.083  79.465   9.291  1.00  0.70           C  
ATOM  12661  CG  LEU A 862     -52.015  79.548   8.084  1.00  0.70           C  
ATOM  12662  CD1 LEU A 862     -53.443  79.739   8.558  1.00  0.70           C  
ATOM  12663  CD2 LEU A 862     -51.557  80.689   7.178  1.00  0.70           C  
ATOM  12664  H   LEU A 862     -50.331  77.147   8.456  1.00  0.70           H  
ATOM  12665  HA  LEU A 862     -49.315  79.836   8.148  1.00  0.70           H  
ATOM  12666 1HB  LEU A 862     -51.457  78.684   9.954  1.00  0.70           H  
ATOM  12667 2HB  LEU A 862     -51.113  80.419   9.819  1.00  0.70           H  
ATOM  12668  HG  LEU A 862     -51.971  78.611   7.527  1.00  0.70           H  
ATOM  12669 1HD1 LEU A 862     -54.109  79.786   7.696  1.00  0.70           H  
ATOM  12670 2HD1 LEU A 862     -53.728  78.898   9.192  1.00  0.70           H  
ATOM  12671 3HD1 LEU A 862     -53.518  80.666   9.126  1.00  0.70           H  
ATOM  12672 1HD2 LEU A 862     -52.211  80.748   6.308  1.00  0.70           H  
ATOM  12673 2HD2 LEU A 862     -51.599  81.631   7.725  1.00  0.70           H  
ATOM  12674 3HD2 LEU A 862     -50.527  80.513   6.845  1.00  0.70           H  
ATOM  12675  N   ALA A 863     -48.606  78.260  10.951  1.00  0.69           N  
ATOM  12676  CA  ALA A 863     -47.744  78.278  12.130  1.00  0.69           C  
ATOM  12677  C   ALA A 863     -46.295  78.453  11.698  1.00  0.69           C  
ATOM  12678  O   ALA A 863     -45.506  79.185  12.318  1.00  0.69           O  
ATOM  12679  CB  ALA A 863     -47.915  76.991  12.917  1.00  0.69           C  
ATOM  12680  H   ALA A 863     -49.115  77.414  10.730  1.00  0.69           H  
ATOM  12681  HA  ALA A 863     -48.022  79.131  12.751  1.00  0.69           H  
ATOM  12682 1HB  ALA A 863     -47.286  77.015  13.794  1.00  0.69           H  
ATOM  12683 2HB  ALA A 863     -48.952  76.893  13.205  1.00  0.69           H  
ATOM  12684 3HB  ALA A 863     -47.641  76.146  12.313  1.00  0.69           H  
ATOM  12685  N   LEU A 864     -45.955  77.791  10.589  1.00  0.67           N  
ATOM  12686  CA  LEU A 864     -44.617  77.874  10.049  1.00  0.67           C  
ATOM  12687  C   LEU A 864     -44.363  79.286   9.538  1.00  0.67           C  
ATOM  12688  O   LEU A 864     -43.323  79.875   9.837  1.00  0.67           O  
ATOM  12689  CB  LEU A 864     -44.460  76.856   8.908  1.00  0.67           C  
ATOM  12690  CG  LEU A 864     -44.465  75.370   9.296  1.00  0.67           C  
ATOM  12691  CD1 LEU A 864     -44.568  74.508   8.033  1.00  0.67           C  
ATOM  12692  CD2 LEU A 864     -43.182  75.073  10.047  1.00  0.67           C  
ATOM  12693  H   LEU A 864     -46.650  77.199  10.135  1.00  0.67           H  
ATOM  12694  HA  LEU A 864     -43.902  77.648  10.838  1.00  0.67           H  
ATOM  12695 1HB  LEU A 864     -45.256  77.012   8.196  1.00  0.67           H  
ATOM  12696 2HB  LEU A 864     -43.513  77.050   8.417  1.00  0.67           H  
ATOM  12697  HG  LEU A 864     -45.326  75.151   9.928  1.00  0.67           H  
ATOM  12698 1HD1 LEU A 864     -44.578  73.469   8.297  1.00  0.67           H  
ATOM  12699 2HD1 LEU A 864     -45.468  74.724   7.511  1.00  0.67           H  
ATOM  12700 3HD1 LEU A 864     -43.743  74.709   7.386  1.00  0.67           H  
ATOM  12701 1HD2 LEU A 864     -43.143  74.030  10.330  1.00  0.67           H  
ATOM  12702 2HD2 LEU A 864     -42.337  75.301   9.412  1.00  0.67           H  
ATOM  12703 3HD2 LEU A 864     -43.138  75.689  10.941  1.00  0.67           H  
ATOM  12704  N   GLU A 865     -45.343  79.875   8.833  1.00  0.66           N  
ATOM  12705  CA  GLU A 865     -45.140  81.222   8.303  1.00  0.66           C  
ATOM  12706  C   GLU A 865     -44.991  82.251   9.413  1.00  0.66           C  
ATOM  12707  O   GLU A 865     -44.085  83.091   9.367  1.00  0.66           O  
ATOM  12708  CB  GLU A 865     -46.303  81.656   7.395  1.00  0.66           C  
ATOM  12709  CG  GLU A 865     -46.405  80.953   6.034  1.00  0.66           C  
ATOM  12710  CD  GLU A 865     -47.616  81.414   5.228  1.00  0.66           C  
ATOM  12711  OE1 GLU A 865     -48.424  82.137   5.763  1.00  0.66           O  
ATOM  12712  OE2 GLU A 865     -47.716  81.061   4.075  1.00  0.66           O  
ATOM  12713  H   GLU A 865     -46.200  79.361   8.619  1.00  0.66           H  
ATOM  12714  HA  GLU A 865     -44.221  81.223   7.718  1.00  0.66           H  
ATOM  12715 1HB  GLU A 865     -47.245  81.473   7.918  1.00  0.66           H  
ATOM  12716 2HB  GLU A 865     -46.241  82.728   7.211  1.00  0.66           H  
ATOM  12717 1HG  GLU A 865     -45.498  81.148   5.463  1.00  0.66           H  
ATOM  12718 2HG  GLU A 865     -46.477  79.884   6.194  1.00  0.66           H  
ATOM  12719  N   GLU A 866     -45.833  82.157  10.450  1.00  0.66           N  
ATOM  12720  CA  GLU A 866     -45.733  83.116  11.543  1.00  0.66           C  
ATOM  12721  C   GLU A 866     -44.424  82.963  12.278  1.00  0.66           C  
ATOM  12722  O   GLU A 866     -43.801  83.966  12.633  1.00  0.66           O  
ATOM  12723  CB  GLU A 866     -46.884  82.992  12.546  1.00  0.66           C  
ATOM  12724  CG  GLU A 866     -48.248  83.471  12.050  1.00  0.66           C  
ATOM  12725  CD  GLU A 866     -49.314  83.343  13.112  1.00  0.66           C  
ATOM  12726  OE1 GLU A 866     -49.109  82.599  14.038  1.00  0.66           O  
ATOM  12727  OE2 GLU A 866     -50.324  84.006  13.006  1.00  0.66           O  
ATOM  12728  H   GLU A 866     -46.565  81.444  10.453  1.00  0.66           H  
ATOM  12729  HA  GLU A 866     -45.766  84.119  11.117  1.00  0.66           H  
ATOM  12730 1HB  GLU A 866     -46.990  81.944  12.846  1.00  0.66           H  
ATOM  12731 2HB  GLU A 866     -46.641  83.563  13.438  1.00  0.66           H  
ATOM  12732 1HG  GLU A 866     -48.168  84.510  11.742  1.00  0.66           H  
ATOM  12733 2HG  GLU A 866     -48.530  82.877  11.179  1.00  0.66           H  
ATOM  12734  N   THR A 867     -43.976  81.724  12.471  1.00  0.67           N  
ATOM  12735  CA  THR A 867     -42.731  81.510  13.167  1.00  0.67           C  
ATOM  12736  C   THR A 867     -41.589  82.107  12.371  1.00  0.67           C  
ATOM  12737  O   THR A 867     -40.687  82.712  12.925  1.00  0.67           O  
ATOM  12738  CB  THR A 867     -42.445  80.048  13.445  1.00  0.67           C  
ATOM  12739  OG1 THR A 867     -43.506  79.479  14.220  1.00  0.67           O  
ATOM  12740  CG2 THR A 867     -41.167  80.022  14.269  1.00  0.67           C  
ATOM  12741  H   THR A 867     -44.525  80.909  12.167  1.00  0.67           H  
ATOM  12742  HA  THR A 867     -42.790  82.012  14.131  1.00  0.67           H  
ATOM  12743  HB  THR A 867     -42.332  79.495  12.512  1.00  0.67           H  
ATOM  12744  HG1 THR A 867     -44.335  79.460  13.675  1.00  0.67           H  
ATOM  12745 1HG2 THR A 867     -40.896  79.034  14.531  1.00  0.67           H  
ATOM  12746 2HG2 THR A 867     -40.358  80.475  13.696  1.00  0.67           H  
ATOM  12747 3HG2 THR A 867     -41.336  80.601  15.171  1.00  0.67           H  
ATOM  12748  N   ILE A 868     -41.610  81.942  11.057  1.00  0.69           N  
ATOM  12749  CA  ILE A 868     -40.538  82.508  10.263  1.00  0.69           C  
ATOM  12750  C   ILE A 868     -40.496  84.025  10.419  1.00  0.69           C  
ATOM  12751  O   ILE A 868     -39.447  84.588  10.767  1.00  0.69           O  
ATOM  12752  CB  ILE A 868     -40.721  82.107   8.797  1.00  0.69           C  
ATOM  12753  CG1 ILE A 868     -40.480  80.594   8.674  1.00  0.69           C  
ATOM  12754  CG2 ILE A 868     -39.758  82.911   7.916  1.00  0.69           C  
ATOM  12755  CD1 ILE A 868     -40.957  79.988   7.387  1.00  0.69           C  
ATOM  12756  H   ILE A 868     -42.360  81.409  10.612  1.00  0.69           H  
ATOM  12757  HA  ILE A 868     -39.592  82.118  10.602  1.00  0.69           H  
ATOM  12758  HB  ILE A 868     -41.754  82.303   8.489  1.00  0.69           H  
ATOM  12759 1HG1 ILE A 868     -39.433  80.425   8.751  1.00  0.69           H  
ATOM  12760 2HG1 ILE A 868     -40.964  80.086   9.500  1.00  0.69           H  
ATOM  12761 1HG2 ILE A 868     -39.893  82.626   6.877  1.00  0.69           H  
ATOM  12762 2HG2 ILE A 868     -39.962  83.977   8.023  1.00  0.69           H  
ATOM  12763 3HG2 ILE A 868     -38.728  82.716   8.226  1.00  0.69           H  
ATOM  12764 1HD1 ILE A 868     -40.740  78.918   7.379  1.00  0.69           H  
ATOM  12765 2HD1 ILE A 868     -42.026  80.141   7.332  1.00  0.69           H  
ATOM  12766 3HD1 ILE A 868     -40.484  80.456   6.538  1.00  0.69           H  
ATOM  12767  N   GLU A 869     -41.644  84.693  10.280  1.00  0.73           N  
ATOM  12768  CA  GLU A 869     -41.628  86.147  10.426  1.00  0.73           C  
ATOM  12769  C   GLU A 869     -41.184  86.559  11.828  1.00  0.73           C  
ATOM  12770  O   GLU A 869     -40.405  87.503  11.988  1.00  0.73           O  
ATOM  12771  CB  GLU A 869     -43.001  86.759  10.104  1.00  0.73           C  
ATOM  12772  CG  GLU A 869     -43.389  86.706   8.616  1.00  0.73           C  
ATOM  12773  CD  GLU A 869     -44.736  87.362   8.307  1.00  0.73           C  
ATOM  12774  OE1 GLU A 869     -45.428  87.749   9.219  1.00  0.73           O  
ATOM  12775  OE2 GLU A 869     -45.052  87.487   7.141  1.00  0.73           O  
ATOM  12776  H   GLU A 869     -42.507  84.198  10.036  1.00  0.73           H  
ATOM  12777  HA  GLU A 869     -40.910  86.549   9.713  1.00  0.73           H  
ATOM  12778 1HB  GLU A 869     -43.773  86.220  10.668  1.00  0.73           H  
ATOM  12779 2HB  GLU A 869     -43.024  87.796  10.429  1.00  0.73           H  
ATOM  12780 1HG  GLU A 869     -42.614  87.198   8.035  1.00  0.73           H  
ATOM  12781 2HG  GLU A 869     -43.426  85.658   8.312  1.00  0.73           H  
ATOM  12782  N   ALA A 870     -41.590  85.777  12.826  1.00  0.78           N  
ATOM  12783  CA  ALA A 870     -41.315  85.978  14.246  1.00  0.78           C  
ATOM  12784  C   ALA A 870     -39.823  85.929  14.610  1.00  0.78           C  
ATOM  12785  O   ALA A 870     -39.444  86.316  15.728  1.00  0.78           O  
ATOM  12786  CB  ALA A 870     -42.075  84.945  15.048  1.00  0.78           C  
ATOM  12787  H   ALA A 870     -42.210  85.001  12.599  1.00  0.78           H  
ATOM  12788  HA  ALA A 870     -41.690  86.967  14.510  1.00  0.78           H  
ATOM  12789 1HB  ALA A 870     -41.919  85.147  16.080  1.00  0.78           H  
ATOM  12790 2HB  ALA A 870     -43.133  85.010  14.823  1.00  0.78           H  
ATOM  12791 3HB  ALA A 870     -41.710  83.959  14.814  1.00  0.78           H  
ATOM  12792  N   THR A 871     -38.988  85.391  13.716  1.00  0.84           N  
ATOM  12793  CA  THR A 871     -37.546  85.315  13.950  1.00  0.84           C  
ATOM  12794  C   THR A 871     -36.802  86.361  13.135  1.00  0.84           C  
ATOM  12795  O   THR A 871     -35.614  86.600  13.351  1.00  0.84           O  
ATOM  12796  CB  THR A 871     -36.991  83.955  13.503  1.00  0.84           C  
ATOM  12797  OG1 THR A 871     -37.236  83.808  12.085  1.00  0.84           O  
ATOM  12798  CG2 THR A 871     -37.629  82.818  14.290  1.00  0.84           C  
ATOM  12799  H   THR A 871     -39.349  85.057  12.823  1.00  0.84           H  
ATOM  12800  HA  THR A 871     -37.345  85.481  15.007  1.00  0.84           H  
ATOM  12801  HB  THR A 871     -35.915  83.937  13.672  1.00  0.84           H  
ATOM  12802  HG1 THR A 871     -38.160  84.105  11.868  1.00  0.84           H  
ATOM  12803 1HG2 THR A 871     -37.214  81.872  13.956  1.00  0.84           H  
ATOM  12804 2HG2 THR A 871     -37.415  82.953  15.344  1.00  0.84           H  
ATOM  12805 3HG2 THR A 871     -38.685  82.815  14.144  1.00  0.84           H  
ATOM  12806  N   GLY A 872     -37.466  86.898  12.117  1.00  0.88           N  
ATOM  12807  CA  GLY A 872     -36.849  87.816  11.172  1.00  0.88           C  
ATOM  12808  C   GLY A 872     -36.021  87.114  10.084  1.00  0.88           C  
ATOM  12809  O   GLY A 872     -35.442  87.785   9.227  1.00  0.88           O  
ATOM  12810  H   GLY A 872     -38.462  86.715  12.013  1.00  0.88           H  
ATOM  12811 1HA  GLY A 872     -37.640  88.407  10.698  1.00  0.88           H  
ATOM  12812 2HA  GLY A 872     -36.224  88.523  11.716  1.00  0.88           H  
ATOM  12813  N   SER A 873     -35.934  85.778  10.118  1.00  0.89           N  
ATOM  12814  CA  SER A 873     -35.115  85.065   9.152  1.00  0.89           C  
ATOM  12815  C   SER A 873     -35.815  84.893   7.808  1.00  0.89           C  
ATOM  12816  O   SER A 873     -37.039  84.972   7.709  1.00  0.89           O  
ATOM  12817  CB  SER A 873     -34.722  83.716   9.731  1.00  0.89           C  
ATOM  12818  OG  SER A 873     -35.842  82.901   9.922  1.00  0.89           O  
ATOM  12819  H   SER A 873     -36.425  85.238  10.830  1.00  0.89           H  
ATOM  12820  HA  SER A 873     -34.206  85.644   8.985  1.00  0.89           H  
ATOM  12821 1HB  SER A 873     -34.028  83.223   9.054  1.00  0.89           H  
ATOM  12822 2HB  SER A 873     -34.210  83.859  10.683  1.00  0.89           H  
ATOM  12823  HG  SER A 873     -36.251  83.200  10.757  1.00  0.89           H  
ATOM  12824  N   ASP A 874     -35.027  84.613   6.772  1.00  0.87           N  
ATOM  12825  CA  ASP A 874     -35.573  84.320   5.453  1.00  0.87           C  
ATOM  12826  C   ASP A 874     -35.824  82.832   5.257  1.00  0.87           C  
ATOM  12827  O   ASP A 874     -34.893  82.027   5.289  1.00  0.87           O  
ATOM  12828  CB  ASP A 874     -34.667  84.833   4.342  1.00  0.87           C  
ATOM  12829  CG  ASP A 874     -35.273  84.570   2.968  1.00  0.87           C  
ATOM  12830  OD1 ASP A 874     -36.295  85.154   2.629  1.00  0.87           O  
ATOM  12831  OD2 ASP A 874     -34.709  83.772   2.274  1.00  0.87           O  
ATOM  12832  H   ASP A 874     -34.028  84.585   6.909  1.00  0.87           H  
ATOM  12833  HA  ASP A 874     -36.532  84.831   5.362  1.00  0.87           H  
ATOM  12834 1HB  ASP A 874     -34.506  85.905   4.463  1.00  0.87           H  
ATOM  12835 2HB  ASP A 874     -33.697  84.340   4.401  1.00  0.87           H  
ATOM  12836  N   ALA A 875     -37.079  82.479   5.053  1.00  0.83           N  
ATOM  12837  CA  ALA A 875     -37.485  81.092   4.893  1.00  0.83           C  
ATOM  12838  C   ALA A 875     -38.800  81.035   4.115  1.00  0.83           C  
ATOM  12839  O   ALA A 875     -39.425  82.067   3.844  1.00  0.83           O  
ATOM  12840  CB  ALA A 875     -37.563  80.414   6.250  1.00  0.83           C  
ATOM  12841  H   ALA A 875     -37.782  83.204   5.033  1.00  0.83           H  
ATOM  12842  HA  ALA A 875     -36.740  80.578   4.295  1.00  0.83           H  
ATOM  12843 1HB  ALA A 875     -37.857  79.384   6.146  1.00  0.83           H  
ATOM  12844 2HB  ALA A 875     -36.588  80.460   6.733  1.00  0.83           H  
ATOM  12845 3HB  ALA A 875     -38.260  80.905   6.843  1.00  0.83           H  
ATOM  12846  N   ARG A 876     -39.183  79.834   3.699  1.00  0.78           N  
ATOM  12847  CA  ARG A 876     -40.398  79.629   2.912  1.00  0.78           C  
ATOM  12848  C   ARG A 876     -41.252  78.487   3.429  1.00  0.78           C  
ATOM  12849  O   ARG A 876     -40.723  77.538   4.009  1.00  0.78           O  
ATOM  12850  CB  ARG A 876     -40.040  79.267   1.482  1.00  0.78           C  
ATOM  12851  CG  ARG A 876     -39.291  80.293   0.700  1.00  0.78           C  
ATOM  12852  CD  ARG A 876     -40.118  81.451   0.394  1.00  0.78           C  
ATOM  12853  NE  ARG A 876     -39.411  82.364  -0.446  1.00  0.78           N  
ATOM  12854  CZ  ARG A 876     -38.599  83.361  -0.007  1.00  0.78           C  
ATOM  12855  NH1 ARG A 876     -38.412  83.570   1.291  1.00  0.78           N  
ATOM  12856  NH2 ARG A 876     -37.979  84.131  -0.879  1.00  0.78           N  
ATOM  12857  H   ARG A 876     -38.591  79.043   3.931  1.00  0.78           H  
ATOM  12858  HA  ARG A 876     -40.988  80.546   2.930  1.00  0.78           H  
ATOM  12859 1HB  ARG A 876     -39.425  78.366   1.487  1.00  0.78           H  
ATOM  12860 2HB  ARG A 876     -40.949  79.033   0.926  1.00  0.78           H  
ATOM  12861 1HG  ARG A 876     -38.421  80.629   1.261  1.00  0.78           H  
ATOM  12862 2HG  ARG A 876     -38.960  79.853  -0.236  1.00  0.78           H  
ATOM  12863 1HD  ARG A 876     -41.019  81.132  -0.117  1.00  0.78           H  
ATOM  12864 2HD  ARG A 876     -40.385  81.969   1.314  1.00  0.78           H  
ATOM  12865  HE  ARG A 876     -39.518  82.203  -1.461  1.00  0.78           H  
ATOM  12866 1HH1 ARG A 876     -38.877  82.994   2.007  1.00  0.78           H  
ATOM  12867 2HH1 ARG A 876     -37.767  84.317   1.606  1.00  0.78           H  
ATOM  12868 1HH2 ARG A 876     -38.108  83.979  -1.868  1.00  0.78           H  
ATOM  12869 2HH2 ARG A 876     -37.366  84.869  -0.553  1.00  0.78           H  
ATOM  12870  N   VAL A 877     -42.565  78.563   3.174  1.00  0.74           N  
ATOM  12871  CA  VAL A 877     -43.475  77.479   3.534  1.00  0.74           C  
ATOM  12872  C   VAL A 877     -44.265  76.963   2.324  1.00  0.74           C  
ATOM  12873  O   VAL A 877     -44.855  77.739   1.567  1.00  0.74           O  
ATOM  12874  CB  VAL A 877     -44.452  77.939   4.624  1.00  0.74           C  
ATOM  12875  CG1 VAL A 877     -45.396  76.825   4.990  1.00  0.74           C  
ATOM  12876  CG2 VAL A 877     -43.682  78.380   5.806  1.00  0.74           C  
ATOM  12877  H   VAL A 877     -42.939  79.380   2.713  1.00  0.74           H  
ATOM  12878  HA  VAL A 877     -42.885  76.663   3.936  1.00  0.74           H  
ATOM  12879  HB  VAL A 877     -45.056  78.768   4.250  1.00  0.74           H  
ATOM  12880 1HG1 VAL A 877     -46.063  77.189   5.756  1.00  0.74           H  
ATOM  12881 2HG1 VAL A 877     -45.970  76.521   4.120  1.00  0.74           H  
ATOM  12882 3HG1 VAL A 877     -44.828  75.974   5.365  1.00  0.74           H  
ATOM  12883 1HG2 VAL A 877     -44.363  78.710   6.566  1.00  0.74           H  
ATOM  12884 2HG2 VAL A 877     -43.084  77.557   6.178  1.00  0.74           H  
ATOM  12885 3HG2 VAL A 877     -43.042  79.197   5.517  1.00  0.74           H  
ATOM  12886  N   THR A 878     -44.254  75.648   2.159  1.00  0.70           N  
ATOM  12887  CA  THR A 878     -44.954  74.944   1.089  1.00  0.70           C  
ATOM  12888  C   THR A 878     -45.829  73.827   1.684  1.00  0.70           C  
ATOM  12889  O   THR A 878     -45.395  73.148   2.606  1.00  0.70           O  
ATOM  12890  CB  THR A 878     -43.905  74.402   0.089  1.00  0.70           C  
ATOM  12891  OG1 THR A 878     -43.173  75.513  -0.451  1.00  0.70           O  
ATOM  12892  CG2 THR A 878     -44.507  73.590  -1.042  1.00  0.70           C  
ATOM  12893  H   THR A 878     -43.711  75.103   2.829  1.00  0.70           H  
ATOM  12894  HA  THR A 878     -45.603  75.647   0.568  1.00  0.70           H  
ATOM  12895  HB  THR A 878     -43.221  73.782   0.630  1.00  0.70           H  
ATOM  12896  HG1 THR A 878     -43.790  76.137  -0.847  1.00  0.70           H  
ATOM  12897 1HG2 THR A 878     -43.713  73.238  -1.702  1.00  0.70           H  
ATOM  12898 2HG2 THR A 878     -45.025  72.741  -0.634  1.00  0.70           H  
ATOM  12899 3HG2 THR A 878     -45.203  74.200  -1.611  1.00  0.70           H  
ATOM  12900  N   GLY A 879     -47.074  73.684   1.225  1.00  0.70           N  
ATOM  12901  CA  GLY A 879     -47.936  72.596   1.716  1.00  0.70           C  
ATOM  12902  C   GLY A 879     -47.839  71.426   0.749  1.00  0.70           C  
ATOM  12903  O   GLY A 879     -46.949  71.426  -0.088  1.00  0.70           O  
ATOM  12904  H   GLY A 879     -47.408  74.297   0.495  1.00  0.70           H  
ATOM  12905 1HA  GLY A 879     -47.622  72.283   2.712  1.00  0.70           H  
ATOM  12906 2HA  GLY A 879     -48.968  72.937   1.787  1.00  0.70           H  
ATOM  12907  N   THR A 880     -48.735  70.440   0.851  1.00  0.71           N  
ATOM  12908  CA  THR A 880     -48.701  69.299  -0.069  1.00  0.71           C  
ATOM  12909  C   THR A 880     -50.058  69.139  -0.747  1.00  0.71           C  
ATOM  12910  O   THR A 880     -50.195  69.434  -1.926  1.00  0.71           O  
ATOM  12911  CB  THR A 880     -48.309  67.989   0.627  1.00  0.71           C  
ATOM  12912  OG1 THR A 880     -47.022  68.124   1.217  1.00  0.71           O  
ATOM  12913  CG2 THR A 880     -48.229  66.904  -0.391  1.00  0.71           C  
ATOM  12914  H   THR A 880     -49.449  70.482   1.565  1.00  0.71           H  
ATOM  12915  HA  THR A 880     -47.963  69.489  -0.846  1.00  0.71           H  
ATOM  12916  HB  THR A 880     -49.033  67.735   1.386  1.00  0.71           H  
ATOM  12917  HG1 THR A 880     -47.049  68.811   1.919  1.00  0.71           H  
ATOM  12918 1HG2 THR A 880     -47.929  65.990   0.085  1.00  0.71           H  
ATOM  12919 2HG2 THR A 880     -49.186  66.767  -0.878  1.00  0.71           H  
ATOM  12920 3HG2 THR A 880     -47.490  67.185  -1.127  1.00  0.71           H  
ATOM  12921  N   LEU A 881     -51.066  68.706   0.007  1.00  0.74           N  
ATOM  12922  CA  LEU A 881     -52.417  68.585  -0.515  1.00  0.74           C  
ATOM  12923  C   LEU A 881     -53.300  69.647   0.121  1.00  0.74           C  
ATOM  12924  O   LEU A 881     -52.958  70.180   1.169  1.00  0.74           O  
ATOM  12925  CB  LEU A 881     -53.014  67.209  -0.234  1.00  0.74           C  
ATOM  12926  CG  LEU A 881     -52.245  66.005  -0.738  1.00  0.74           C  
ATOM  12927  CD1 LEU A 881     -53.046  64.751  -0.344  1.00  0.74           C  
ATOM  12928  CD2 LEU A 881     -51.995  66.126  -2.262  1.00  0.74           C  
ATOM  12929  H   LEU A 881     -50.910  68.423   0.975  1.00  0.74           H  
ATOM  12930  HA  LEU A 881     -52.398  68.738  -1.589  1.00  0.74           H  
ATOM  12931 1HB  LEU A 881     -53.085  67.105   0.835  1.00  0.74           H  
ATOM  12932 2HB  LEU A 881     -54.018  67.167  -0.624  1.00  0.74           H  
ATOM  12933  HG  LEU A 881     -51.286  65.954  -0.228  1.00  0.74           H  
ATOM  12934 1HD1 LEU A 881     -52.536  63.865  -0.659  1.00  0.74           H  
ATOM  12935 2HD1 LEU A 881     -53.176  64.720   0.732  1.00  0.74           H  
ATOM  12936 3HD1 LEU A 881     -54.026  64.778  -0.821  1.00  0.74           H  
ATOM  12937 1HD2 LEU A 881     -51.434  65.276  -2.611  1.00  0.74           H  
ATOM  12938 2HD2 LEU A 881     -52.939  66.170  -2.796  1.00  0.74           H  
ATOM  12939 3HD2 LEU A 881     -51.425  67.032  -2.472  1.00  0.74           H  
ATOM  12940  N   ARG A 882     -54.425  69.965  -0.514  1.00  0.79           N  
ATOM  12941  CA  ARG A 882     -55.409  70.879   0.079  1.00  0.79           C  
ATOM  12942  C   ARG A 882     -56.784  70.226   0.073  1.00  0.79           C  
ATOM  12943  O   ARG A 882     -57.149  69.562  -0.901  1.00  0.79           O  
ATOM  12944  CB  ARG A 882     -55.475  72.227  -0.647  1.00  0.79           C  
ATOM  12945  CG  ARG A 882     -54.245  73.128  -0.477  1.00  0.79           C  
ATOM  12946  CD  ARG A 882     -54.461  74.534  -1.013  1.00  0.79           C  
ATOM  12947  NE  ARG A 882     -54.551  74.585  -2.464  1.00  0.79           N  
ATOM  12948  CZ  ARG A 882     -54.891  75.652  -3.200  1.00  0.79           C  
ATOM  12949  NH1 ARG A 882     -55.211  76.800  -2.643  1.00  0.79           N  
ATOM  12950  NH2 ARG A 882     -54.888  75.503  -4.507  1.00  0.79           N  
ATOM  12951  H   ARG A 882     -54.618  69.531  -1.401  1.00  0.79           H  
ATOM  12952  HA  ARG A 882     -55.133  71.070   1.119  1.00  0.79           H  
ATOM  12953 1HB  ARG A 882     -55.598  72.057  -1.715  1.00  0.79           H  
ATOM  12954 2HB  ARG A 882     -56.345  72.783  -0.301  1.00  0.79           H  
ATOM  12955 1HG  ARG A 882     -54.006  73.200   0.582  1.00  0.79           H  
ATOM  12956 2HG  ARG A 882     -53.398  72.692  -1.003  1.00  0.79           H  
ATOM  12957 1HD  ARG A 882     -55.386  74.935  -0.603  1.00  0.79           H  
ATOM  12958 2HD  ARG A 882     -53.628  75.164  -0.704  1.00  0.79           H  
ATOM  12959  HE  ARG A 882     -54.326  73.753  -3.001  1.00  0.79           H  
ATOM  12960 1HH1 ARG A 882     -55.207  76.892  -1.638  1.00  0.79           H  
ATOM  12961 2HH1 ARG A 882     -55.465  77.587  -3.222  1.00  0.79           H  
ATOM  12962 1HH2 ARG A 882     -54.623  74.580  -4.879  1.00  0.79           H  
ATOM  12963 2HH2 ARG A 882     -55.137  76.264  -5.118  1.00  0.79           H  
ATOM  12964  N   ARG A 883     -57.576  70.485   1.117  1.00  0.85           N  
ATOM  12965  CA  ARG A 883     -58.918  69.903   1.288  1.00  0.85           C  
ATOM  12966  C   ARG A 883     -59.824  69.957   0.070  1.00  0.85           C  
ATOM  12967  O   ARG A 883     -60.538  69.001  -0.230  1.00  0.85           O  
ATOM  12968  CB  ARG A 883     -59.667  70.592   2.417  1.00  0.85           C  
ATOM  12969  CG  ARG A 883     -61.063  70.049   2.688  1.00  0.85           C  
ATOM  12970  CD  ARG A 883     -61.825  70.942   3.612  1.00  0.85           C  
ATOM  12971  NE  ARG A 883     -62.135  72.222   2.970  1.00  0.85           N  
ATOM  12972  CZ  ARG A 883     -62.425  73.378   3.602  1.00  0.85           C  
ATOM  12973  NH1 ARG A 883     -62.453  73.436   4.925  1.00  0.85           N  
ATOM  12974  NH2 ARG A 883     -62.677  74.461   2.876  1.00  0.85           N  
ATOM  12975  H   ARG A 883     -57.217  71.057   1.880  1.00  0.85           H  
ATOM  12976  HA  ARG A 883     -58.791  68.873   1.567  1.00  0.85           H  
ATOM  12977 1HB  ARG A 883     -59.105  70.483   3.339  1.00  0.85           H  
ATOM  12978 2HB  ARG A 883     -59.761  71.657   2.204  1.00  0.85           H  
ATOM  12979 1HG  ARG A 883     -61.612  69.992   1.744  1.00  0.85           H  
ATOM  12980 2HG  ARG A 883     -60.992  69.060   3.129  1.00  0.85           H  
ATOM  12981 1HD  ARG A 883     -62.761  70.464   3.895  1.00  0.85           H  
ATOM  12982 2HD  ARG A 883     -61.228  71.140   4.502  1.00  0.85           H  
ATOM  12983  HE  ARG A 883     -62.161  72.239   1.932  1.00  0.85           H  
ATOM  12984 1HH1 ARG A 883     -62.258  72.609   5.469  1.00  0.85           H  
ATOM  12985 2HH1 ARG A 883     -62.670  74.307   5.388  1.00  0.85           H  
ATOM  12986 1HH2 ARG A 883     -62.624  74.402   1.832  1.00  0.85           H  
ATOM  12987 2HH2 ARG A 883     -62.893  75.335   3.320  1.00  0.85           H  
ATOM  12988  N   ASP A 884     -59.836  71.091  -0.614  1.00  0.90           N  
ATOM  12989  CA  ASP A 884     -60.748  71.271  -1.730  1.00  0.90           C  
ATOM  12990  C   ASP A 884     -60.155  70.862  -3.082  1.00  0.90           C  
ATOM  12991  O   ASP A 884     -60.815  71.008  -4.114  1.00  0.90           O  
ATOM  12992  CB  ASP A 884     -61.195  72.730  -1.769  1.00  0.90           C  
ATOM  12993  CG  ASP A 884     -61.962  73.087  -0.492  1.00  0.90           C  
ATOM  12994  OD1 ASP A 884     -62.476  72.190   0.126  1.00  0.90           O  
ATOM  12995  OD2 ASP A 884     -62.001  74.229  -0.110  1.00  0.90           O  
ATOM  12996  H   ASP A 884     -59.213  71.838  -0.349  1.00  0.90           H  
ATOM  12997  HA  ASP A 884     -61.626  70.650  -1.552  1.00  0.90           H  
ATOM  12998 1HB  ASP A 884     -60.324  73.381  -1.866  1.00  0.90           H  
ATOM  12999 2HB  ASP A 884     -61.834  72.898  -2.637  1.00  0.90           H  
ATOM  13000  N   HIS A 885     -58.896  70.413  -3.092  1.00  0.95           N  
ATOM  13001  CA  HIS A 885     -58.248  70.076  -4.353  1.00  0.95           C  
ATOM  13002  C   HIS A 885     -57.579  68.697  -4.345  1.00  0.95           C  
ATOM  13003  O   HIS A 885     -57.833  67.862  -5.215  1.00  0.95           O  
ATOM  13004  CB  HIS A 885     -57.198  71.148  -4.652  1.00  0.95           C  
ATOM  13005  CG  HIS A 885     -57.797  72.516  -4.771  1.00  0.95           C  
ATOM  13006  ND1 HIS A 885     -58.573  72.904  -5.843  1.00  0.95           N  
ATOM  13007  CD2 HIS A 885     -57.762  73.570  -3.928  1.00  0.95           C  
ATOM  13008  CE1 HIS A 885     -58.974  74.150  -5.656  1.00  0.95           C  
ATOM  13009  NE2 HIS A 885     -58.496  74.576  -4.501  1.00  0.95           N  
ATOM  13010  H   HIS A 885     -58.398  70.262  -2.220  1.00  0.95           H  
ATOM  13011  HA  HIS A 885     -58.985  70.078  -5.155  1.00  0.95           H  
ATOM  13012 1HB  HIS A 885     -56.451  71.166  -3.858  1.00  0.95           H  
ATOM  13013 2HB  HIS A 885     -56.681  70.909  -5.580  1.00  0.95           H  
ATOM  13014  HD1 HIS A 885     -59.068  72.266  -6.438  1.00  0.95           H  
ATOM  13015  HD2 HIS A 885     -57.292  73.722  -2.959  1.00  0.95           H  
ATOM  13016  HE1 HIS A 885     -59.600  74.646  -6.397  1.00  0.95           H  
ATOM  13017  N   GLY A 886     -56.682  68.493  -3.382  1.00  0.98           N  
ATOM  13018  CA  GLY A 886     -55.889  67.276  -3.261  1.00  0.98           C  
ATOM  13019  C   GLY A 886     -55.300  66.813  -4.594  1.00  0.98           C  
ATOM  13020  O   GLY A 886     -54.817  67.609  -5.415  1.00  0.98           O  
ATOM  13021  H   GLY A 886     -56.587  69.196  -2.662  1.00  0.98           H  
ATOM  13022 1HA  GLY A 886     -55.083  67.455  -2.558  1.00  0.98           H  
ATOM  13023 2HA  GLY A 886     -56.505  66.484  -2.839  1.00  0.98           H  
ATOM  13024  N   ASP A 887     -55.421  65.502  -4.802  1.00  0.99           N  
ATOM  13025  CA  ASP A 887     -55.008  64.785  -6.002  1.00  0.99           C  
ATOM  13026  C   ASP A 887     -53.540  65.041  -6.382  1.00  0.99           C  
ATOM  13027  O   ASP A 887     -52.748  65.586  -5.600  1.00  0.99           O  
ATOM  13028  CB  ASP A 887     -56.007  65.257  -7.118  1.00  0.99           C  
ATOM  13029  CG  ASP A 887     -56.164  64.440  -8.456  1.00  0.99           C  
ATOM  13030  OD1 ASP A 887     -55.305  63.669  -8.770  1.00  0.99           O  
ATOM  13031  OD2 ASP A 887     -57.140  64.641  -9.139  1.00  0.99           O  
ATOM  13032  H   ASP A 887     -55.840  64.956  -4.060  1.00  0.99           H  
ATOM  13033  HA  ASP A 887     -55.130  63.717  -5.827  1.00  0.99           H  
ATOM  13034 1HB  ASP A 887     -57.003  65.324  -6.671  1.00  0.99           H  
ATOM  13035 2HB  ASP A 887     -55.744  66.277  -7.401  1.00  0.99           H  
ATOM  13036  N   LEU A 888     -53.215  64.698  -7.621  1.00  0.97           N  
ATOM  13037  CA  LEU A 888     -51.896  64.840  -8.188  1.00  0.97           C  
ATOM  13038  C   LEU A 888     -51.601  66.292  -8.442  1.00  0.97           C  
ATOM  13039  O   LEU A 888     -50.473  66.744  -8.271  1.00  0.97           O  
ATOM  13040  CB  LEU A 888     -51.793  64.085  -9.505  1.00  0.97           C  
ATOM  13041  CG  LEU A 888     -50.400  63.996 -10.057  1.00  0.97           C  
ATOM  13042  CD1 LEU A 888     -49.570  63.244  -9.035  1.00  0.97           C  
ATOM  13043  CD2 LEU A 888     -50.398  63.317 -11.418  1.00  0.97           C  
ATOM  13044  H   LEU A 888     -53.920  64.245  -8.188  1.00  0.97           H  
ATOM  13045  HA  LEU A 888     -51.166  64.447  -7.482  1.00  0.97           H  
ATOM  13046 1HB  LEU A 888     -52.151  63.090  -9.335  1.00  0.97           H  
ATOM  13047 2HB  LEU A 888     -52.435  64.566 -10.248  1.00  0.97           H  
ATOM  13048  HG  LEU A 888     -49.981  64.994 -10.156  1.00  0.97           H  
ATOM  13049 1HD1 LEU A 888     -48.543  63.168  -9.372  1.00  0.97           H  
ATOM  13050 2HD1 LEU A 888     -49.604  63.781  -8.096  1.00  0.97           H  
ATOM  13051 3HD1 LEU A 888     -49.978  62.243  -8.900  1.00  0.97           H  
ATOM  13052 1HD2 LEU A 888     -49.382  63.249 -11.794  1.00  0.97           H  
ATOM  13053 2HD2 LEU A 888     -50.810  62.319 -11.331  1.00  0.97           H  
ATOM  13054 3HD2 LEU A 888     -50.992  63.902 -12.105  1.00  0.97           H  
ATOM  13055  N   THR A 889     -52.614  67.026  -8.891  1.00  0.93           N  
ATOM  13056  CA  THR A 889     -52.409  68.414  -9.237  1.00  0.93           C  
ATOM  13057  C   THR A 889     -51.908  69.206  -8.042  1.00  0.93           C  
ATOM  13058  O   THR A 889     -50.927  69.940  -8.173  1.00  0.93           O  
ATOM  13059  CB  THR A 889     -53.699  69.069  -9.762  1.00  0.93           C  
ATOM  13060  OG1 THR A 889     -54.127  68.407 -10.958  1.00  0.93           O  
ATOM  13061  CG2 THR A 889     -53.443  70.538 -10.067  1.00  0.93           C  
ATOM  13062  H   THR A 889     -53.526  66.602  -8.990  1.00  0.93           H  
ATOM  13063  HA  THR A 889     -51.652  68.468 -10.021  1.00  0.93           H  
ATOM  13064  HB  THR A 889     -54.481  68.984  -9.005  1.00  0.93           H  
ATOM  13065  HG1 THR A 889     -54.944  68.808 -11.274  1.00  0.93           H  
ATOM  13066 1HG2 THR A 889     -54.359  70.997 -10.434  1.00  0.93           H  
ATOM  13067 2HG2 THR A 889     -53.120  71.048  -9.157  1.00  0.93           H  
ATOM  13068 3HG2 THR A 889     -52.668  70.626 -10.824  1.00  0.93           H  
ATOM  13069  N   GLN A 890     -52.536  69.078  -6.861  1.00  0.88           N  
ATOM  13070  CA  GLN A 890     -52.028  69.881  -5.764  1.00  0.88           C  
ATOM  13071  C   GLN A 890     -50.637  69.392  -5.364  1.00  0.88           C  
ATOM  13072  O   GLN A 890     -49.762  70.198  -5.047  1.00  0.88           O  
ATOM  13073  CB  GLN A 890     -52.950  69.878  -4.563  1.00  0.88           C  
ATOM  13074  CG  GLN A 890     -52.550  70.908  -3.540  1.00  0.88           C  
ATOM  13075  CD  GLN A 890     -52.692  72.337  -4.004  1.00  0.88           C  
ATOM  13076  OE1 GLN A 890     -53.785  72.741  -4.431  1.00  0.88           O  
ATOM  13077  NE2 GLN A 890     -51.622  73.121  -3.885  1.00  0.88           N  
ATOM  13078  H   GLN A 890     -53.337  68.463  -6.701  1.00  0.88           H  
ATOM  13079  HA  GLN A 890     -51.941  70.910  -6.104  1.00  0.88           H  
ATOM  13080 1HB  GLN A 890     -53.979  70.060  -4.877  1.00  0.88           H  
ATOM  13081 2HB  GLN A 890     -52.918  68.895  -4.089  1.00  0.88           H  
ATOM  13082 1HG  GLN A 890     -53.133  70.787  -2.661  1.00  0.88           H  
ATOM  13083 2HG  GLN A 890     -51.509  70.764  -3.322  1.00  0.88           H  
ATOM  13084 1HE2 GLN A 890     -51.667  74.087  -4.148  1.00  0.88           H  
ATOM  13085 2HE2 GLN A 890     -50.773  72.743  -3.510  1.00  0.88           H  
ATOM  13086  N   LEU A 891     -50.405  68.075  -5.422  1.00  0.83           N  
ATOM  13087  CA  LEU A 891     -49.088  67.549  -5.081  1.00  0.83           C  
ATOM  13088  C   LEU A 891     -48.014  68.162  -5.984  1.00  0.83           C  
ATOM  13089  O   LEU A 891     -46.973  68.635  -5.514  1.00  0.83           O  
ATOM  13090  CB  LEU A 891     -49.063  66.035  -5.254  1.00  0.83           C  
ATOM  13091  CG  LEU A 891     -47.743  65.374  -4.985  1.00  0.83           C  
ATOM  13092  CD1 LEU A 891     -47.357  65.571  -3.529  1.00  0.83           C  
ATOM  13093  CD2 LEU A 891     -47.859  63.956  -5.333  1.00  0.83           C  
ATOM  13094  H   LEU A 891     -51.150  67.419  -5.673  1.00  0.83           H  
ATOM  13095  HA  LEU A 891     -48.870  67.805  -4.044  1.00  0.83           H  
ATOM  13096 1HB  LEU A 891     -49.813  65.593  -4.602  1.00  0.83           H  
ATOM  13097 2HB  LEU A 891     -49.330  65.803  -6.277  1.00  0.83           H  
ATOM  13098  HG  LEU A 891     -46.968  65.834  -5.604  1.00  0.83           H  
ATOM  13099 1HD1 LEU A 891     -46.393  65.094  -3.333  1.00  0.83           H  
ATOM  13100 2HD1 LEU A 891     -47.281  66.638  -3.330  1.00  0.83           H  
ATOM  13101 3HD1 LEU A 891     -48.117  65.127  -2.887  1.00  0.83           H  
ATOM  13102 1HD2 LEU A 891     -46.899  63.484  -5.152  1.00  0.83           H  
ATOM  13103 2HD2 LEU A 891     -48.636  63.499  -4.719  1.00  0.83           H  
ATOM  13104 3HD2 LEU A 891     -48.118  63.860  -6.378  1.00  0.83           H  
ATOM  13105  N   HIS A 892     -48.269  68.157  -7.295  1.00  0.79           N  
ATOM  13106  CA  HIS A 892     -47.334  68.728  -8.253  1.00  0.79           C  
ATOM  13107  C   HIS A 892     -47.228  70.234  -8.087  1.00  0.79           C  
ATOM  13108  O   HIS A 892     -46.154  70.798  -8.279  1.00  0.79           O  
ATOM  13109  CB  HIS A 892     -47.698  68.394  -9.698  1.00  0.79           C  
ATOM  13110  CG  HIS A 892     -47.397  67.012 -10.129  1.00  0.79           C  
ATOM  13111  ND1 HIS A 892     -47.770  66.534 -11.369  1.00  0.79           N  
ATOM  13112  CD2 HIS A 892     -46.769  65.992  -9.502  1.00  0.79           C  
ATOM  13113  CE1 HIS A 892     -47.366  65.291 -11.494  1.00  0.79           C  
ATOM  13114  NE2 HIS A 892     -46.761  64.932 -10.373  1.00  0.79           N  
ATOM  13115  H   HIS A 892     -49.134  67.745  -7.631  1.00  0.79           H  
ATOM  13116  HA  HIS A 892     -46.347  68.310  -8.072  1.00  0.79           H  
ATOM  13117 1HB  HIS A 892     -48.771  68.512  -9.806  1.00  0.79           H  
ATOM  13118 2HB  HIS A 892     -47.207  69.090 -10.377  1.00  0.79           H  
ATOM  13119  HD1 HIS A 892     -48.530  66.896 -11.908  1.00  0.79           H  
ATOM  13120  HD2 HIS A 892     -46.310  65.893  -8.515  1.00  0.79           H  
ATOM  13121  HE1 HIS A 892     -47.563  64.739 -12.415  1.00  0.79           H  
ATOM  13122  N   THR A 893     -48.324  70.899  -7.720  1.00  0.76           N  
ATOM  13123  CA  THR A 893     -48.297  72.337  -7.504  1.00  0.76           C  
ATOM  13124  C   THR A 893     -47.308  72.618  -6.377  1.00  0.76           C  
ATOM  13125  O   THR A 893     -46.458  73.507  -6.479  1.00  0.76           O  
ATOM  13126  CB  THR A 893     -49.703  72.854  -7.144  1.00  0.76           C  
ATOM  13127  OG1 THR A 893     -50.603  72.573  -8.226  1.00  0.76           O  
ATOM  13128  CG2 THR A 893     -49.697  74.329  -6.882  1.00  0.76           C  
ATOM  13129  H   THR A 893     -49.208  70.406  -7.607  1.00  0.76           H  
ATOM  13130  HA  THR A 893     -47.950  72.846  -8.395  1.00  0.76           H  
ATOM  13131  HB  THR A 893     -50.045  72.346  -6.257  1.00  0.76           H  
ATOM  13132  HG1 THR A 893     -50.583  71.606  -8.396  1.00  0.76           H  
ATOM  13133 1HG2 THR A 893     -50.705  74.649  -6.625  1.00  0.76           H  
ATOM  13134 2HG2 THR A 893     -49.020  74.551  -6.056  1.00  0.76           H  
ATOM  13135 3HG2 THR A 893     -49.375  74.852  -7.772  1.00  0.76           H  
ATOM  13136  N   ALA A 894     -47.401  71.839  -5.299  1.00  0.74           N  
ATOM  13137  CA  ALA A 894     -46.497  71.976  -4.167  1.00  0.74           C  
ATOM  13138  C   ALA A 894     -45.047  71.706  -4.560  1.00  0.74           C  
ATOM  13139  O   ALA A 894     -44.133  72.432  -4.161  1.00  0.74           O  
ATOM  13140  CB  ALA A 894     -46.893  71.012  -3.081  1.00  0.74           C  
ATOM  13141  H   ALA A 894     -48.135  71.131  -5.262  1.00  0.74           H  
ATOM  13142  HA  ALA A 894     -46.570  72.995  -3.793  1.00  0.74           H  
ATOM  13143 1HB  ALA A 894     -46.221  71.150  -2.267  1.00  0.74           H  
ATOM  13144 2HB  ALA A 894     -47.917  71.205  -2.760  1.00  0.74           H  
ATOM  13145 3HB  ALA A 894     -46.820  69.992  -3.438  1.00  0.74           H  
ATOM  13146  N   LEU A 895     -44.839  70.695  -5.392  1.00  0.72           N  
ATOM  13147  CA  LEU A 895     -43.500  70.329  -5.822  1.00  0.72           C  
ATOM  13148  C   LEU A 895     -42.907  71.448  -6.665  1.00  0.72           C  
ATOM  13149  O   LEU A 895     -41.755  71.855  -6.487  1.00  0.72           O  
ATOM  13150  CB  LEU A 895     -43.580  69.035  -6.608  1.00  0.72           C  
ATOM  13151  CG  LEU A 895     -42.312  68.458  -7.059  1.00  0.72           C  
ATOM  13152  CD1 LEU A 895     -41.459  68.150  -5.836  1.00  0.72           C  
ATOM  13153  CD2 LEU A 895     -42.624  67.228  -7.830  1.00  0.72           C  
ATOM  13154  H   LEU A 895     -45.630  70.118  -5.683  1.00  0.72           H  
ATOM  13155  HA  LEU A 895     -42.875  70.186  -4.953  1.00  0.72           H  
ATOM  13156 1HB  LEU A 895     -44.099  68.291  -6.001  1.00  0.72           H  
ATOM  13157 2HB  LEU A 895     -44.176  69.220  -7.497  1.00  0.72           H  
ATOM  13158  HG  LEU A 895     -41.776  69.161  -7.682  1.00  0.72           H  
ATOM  13159 1HD1 LEU A 895     -40.526  67.710  -6.123  1.00  0.72           H  
ATOM  13160 2HD1 LEU A 895     -41.266  69.072  -5.301  1.00  0.72           H  
ATOM  13161 3HD1 LEU A 895     -41.993  67.452  -5.193  1.00  0.72           H  
ATOM  13162 1HD2 LEU A 895     -41.711  66.780  -8.146  1.00  0.72           H  
ATOM  13163 2HD2 LEU A 895     -43.163  66.546  -7.192  1.00  0.72           H  
ATOM  13164 3HD2 LEU A 895     -43.238  67.469  -8.689  1.00  0.72           H  
ATOM  13165  N   ALA A 896     -43.719  71.952  -7.581  1.00  0.71           N  
ATOM  13166  CA  ALA A 896     -43.377  73.057  -8.446  1.00  0.71           C  
ATOM  13167  C   ALA A 896     -43.089  74.301  -7.611  1.00  0.71           C  
ATOM  13168  O   ALA A 896     -42.173  75.062  -7.920  1.00  0.71           O  
ATOM  13169  CB  ALA A 896     -44.499  73.252  -9.429  1.00  0.71           C  
ATOM  13170  H   ALA A 896     -44.645  71.550  -7.681  1.00  0.71           H  
ATOM  13171  HA  ALA A 896     -42.464  72.820  -8.985  1.00  0.71           H  
ATOM  13172 1HB  ALA A 896     -44.280  74.041 -10.072  1.00  0.71           H  
ATOM  13173 2HB  ALA A 896     -44.642  72.338 -10.006  1.00  0.71           H  
ATOM  13174 3HB  ALA A 896     -45.402  73.463  -8.884  1.00  0.71           H  
ATOM  13175  N   THR A 897     -43.832  74.481  -6.516  1.00  0.70           N  
ATOM  13176  CA  THR A 897     -43.609  75.607  -5.629  1.00  0.70           C  
ATOM  13177  C   THR A 897     -42.221  75.496  -5.022  1.00  0.70           C  
ATOM  13178  O   THR A 897     -41.439  76.459  -5.060  1.00  0.70           O  
ATOM  13179  CB  THR A 897     -44.691  75.664  -4.531  1.00  0.70           C  
ATOM  13180  OG1 THR A 897     -45.982  75.832  -5.132  1.00  0.70           O  
ATOM  13181  CG2 THR A 897     -44.426  76.791  -3.593  1.00  0.70           C  
ATOM  13182  H   THR A 897     -44.604  73.846  -6.318  1.00  0.70           H  
ATOM  13183  HA  THR A 897     -43.638  76.524  -6.193  1.00  0.70           H  
ATOM  13184  HB  THR A 897     -44.686  74.750  -3.975  1.00  0.70           H  
ATOM  13185  HG1 THR A 897     -46.153  75.068  -5.730  1.00  0.70           H  
ATOM  13186 1HG2 THR A 897     -45.196  76.812  -2.824  1.00  0.70           H  
ATOM  13187 2HG2 THR A 897     -43.462  76.636  -3.133  1.00  0.70           H  
ATOM  13188 3HG2 THR A 897     -44.430  77.733  -4.142  1.00  0.70           H  
ATOM  13189  N   ALA A 898     -41.879  74.292  -4.546  1.00  0.70           N  
ATOM  13190  CA  ALA A 898     -40.577  74.056  -3.947  1.00  0.70           C  
ATOM  13191  C   ALA A 898     -39.479  74.410  -4.951  1.00  0.70           C  
ATOM  13192  O   ALA A 898     -38.508  75.099  -4.603  1.00  0.70           O  
ATOM  13193  CB  ALA A 898     -40.472  72.585  -3.525  1.00  0.70           C  
ATOM  13194  H   ALA A 898     -42.572  73.541  -4.560  1.00  0.70           H  
ATOM  13195  HA  ALA A 898     -40.470  74.700  -3.075  1.00  0.70           H  
ATOM  13196 1HB  ALA A 898     -39.527  72.385  -3.083  1.00  0.70           H  
ATOM  13197 2HB  ALA A 898     -41.265  72.360  -2.810  1.00  0.70           H  
ATOM  13198 3HB  ALA A 898     -40.582  71.951  -4.389  1.00  0.70           H  
ATOM  13199  N   TRP A 899     -39.704  74.039  -6.217  1.00  0.71           N  
ATOM  13200  CA  TRP A 899     -38.783  74.326  -7.309  1.00  0.71           C  
ATOM  13201  C   TRP A 899     -38.625  75.815  -7.588  1.00  0.71           C  
ATOM  13202  O   TRP A 899     -37.494  76.295  -7.723  1.00  0.71           O  
ATOM  13203  CB  TRP A 899     -39.198  73.578  -8.568  1.00  0.71           C  
ATOM  13204  CG  TRP A 899     -38.255  73.733  -9.717  1.00  0.71           C  
ATOM  13205  CD1 TRP A 899     -37.111  73.022  -9.920  1.00  0.71           C  
ATOM  13206  CD2 TRP A 899     -38.384  74.621 -10.848  1.00  0.71           C  
ATOM  13207  NE1 TRP A 899     -36.507  73.421 -11.092  1.00  0.71           N  
ATOM  13208  CE2 TRP A 899     -37.277  74.401 -11.673  1.00  0.71           C  
ATOM  13209  CE3 TRP A 899     -39.328  75.561 -11.220  1.00  0.71           C  
ATOM  13210  CZ2 TRP A 899     -37.092  75.107 -12.854  1.00  0.71           C  
ATOM  13211  CZ3 TRP A 899     -39.146  76.262 -12.395  1.00  0.71           C  
ATOM  13212  CH2 TRP A 899     -38.063  76.049 -13.190  1.00  0.71           C  
ATOM  13213  H   TRP A 899     -40.533  73.477  -6.414  1.00  0.71           H  
ATOM  13214  HA  TRP A 899     -37.809  73.953  -7.024  1.00  0.71           H  
ATOM  13215 1HB  TRP A 899     -39.301  72.542  -8.337  1.00  0.71           H  
ATOM  13216 2HB  TRP A 899     -40.169  73.931  -8.889  1.00  0.71           H  
ATOM  13217  HD1 TRP A 899     -36.729  72.255  -9.243  1.00  0.71           H  
ATOM  13218  HE1 TRP A 899     -35.639  73.053 -11.464  1.00  0.71           H  
ATOM  13219  HE3 TRP A 899     -40.193  75.736 -10.592  1.00  0.71           H  
ATOM  13220  HZ2 TRP A 899     -36.231  74.943 -13.503  1.00  0.71           H  
ATOM  13221  HZ3 TRP A 899     -39.888  76.990 -12.667  1.00  0.71           H  
ATOM  13222  HH2 TRP A 899     -37.960  76.625 -14.111  1.00  0.71           H  
ATOM  13223  N   THR A 900     -39.729  76.572  -7.650  1.00  0.73           N  
ATOM  13224  CA  THR A 900     -39.601  77.994  -7.977  1.00  0.73           C  
ATOM  13225  C   THR A 900     -38.919  78.776  -6.851  1.00  0.73           C  
ATOM  13226  O   THR A 900     -38.360  79.844  -7.082  1.00  0.73           O  
ATOM  13227  CB  THR A 900     -40.952  78.661  -8.332  1.00  0.73           C  
ATOM  13228  OG1 THR A 900     -41.850  78.558  -7.219  1.00  0.73           O  
ATOM  13229  CG2 THR A 900     -41.580  78.028  -9.600  1.00  0.73           C  
ATOM  13230  H   THR A 900     -40.648  76.145  -7.518  1.00  0.73           H  
ATOM  13231  HA  THR A 900     -38.977  78.071  -8.859  1.00  0.73           H  
ATOM  13232  HB  THR A 900     -40.779  79.719  -8.539  1.00  0.73           H  
ATOM  13233  HG1 THR A 900     -41.616  77.785  -6.669  1.00  0.73           H  
ATOM  13234 1HG2 THR A 900     -42.509  78.525  -9.846  1.00  0.73           H  
ATOM  13235 2HG2 THR A 900     -40.893  78.136 -10.433  1.00  0.73           H  
ATOM  13236 3HG2 THR A 900     -41.774  76.980  -9.427  1.00  0.73           H  
ATOM  13237  N   HIS A 901     -38.886  78.227  -5.634  1.00  0.75           N  
ATOM  13238  CA  HIS A 901     -38.160  78.915  -4.571  1.00  0.75           C  
ATOM  13239  C   HIS A 901     -36.691  78.461  -4.469  1.00  0.75           C  
ATOM  13240  O   HIS A 901     -35.934  79.012  -3.661  1.00  0.75           O  
ATOM  13241  CB  HIS A 901     -38.835  78.744  -3.208  1.00  0.75           C  
ATOM  13242  CG  HIS A 901     -40.153  79.451  -3.070  1.00  0.75           C  
ATOM  13243  ND1 HIS A 901     -40.269  80.844  -3.066  1.00  0.75           N  
ATOM  13244  CD2 HIS A 901     -41.396  78.972  -2.904  1.00  0.75           C  
ATOM  13245  CE1 HIS A 901     -41.544  81.167  -2.926  1.00  0.75           C  
ATOM  13246  NE2 HIS A 901     -42.247  80.055  -2.819  1.00  0.75           N  
ATOM  13247  H   HIS A 901     -39.405  77.366  -5.444  1.00  0.75           H  
ATOM  13248  HA  HIS A 901     -38.152  79.983  -4.785  1.00  0.75           H  
ATOM  13249 1HB  HIS A 901     -38.996  77.675  -3.018  1.00  0.75           H  
ATOM  13250 2HB  HIS A 901     -38.175  79.116  -2.437  1.00  0.75           H  
ATOM  13251  HD2 HIS A 901     -41.662  77.925  -2.847  1.00  0.75           H  
ATOM  13252  HE1 HIS A 901     -41.946  82.180  -2.892  1.00  0.75           H  
ATOM  13253  HE2 HIS A 901     -43.248  80.008  -2.692  1.00  0.75           H  
ATOM  13254  N   GLY A 902     -36.264  77.506  -5.313  1.00  0.78           N  
ATOM  13255  CA  GLY A 902     -34.880  77.036  -5.286  1.00  0.78           C  
ATOM  13256  C   GLY A 902     -34.607  75.558  -4.950  1.00  0.78           C  
ATOM  13257  O   GLY A 902     -33.454  75.120  -5.025  1.00  0.78           O  
ATOM  13258  H   GLY A 902     -36.895  77.098  -5.999  1.00  0.78           H  
ATOM  13259 1HA  GLY A 902     -34.435  77.243  -6.255  1.00  0.78           H  
ATOM  13260 2HA  GLY A 902     -34.343  77.647  -4.570  1.00  0.78           H  
ATOM  13261  N   ILE A 903     -35.619  74.756  -4.635  1.00  0.80           N  
ATOM  13262  CA  ILE A 903     -35.302  73.360  -4.340  1.00  0.80           C  
ATOM  13263  C   ILE A 903     -35.307  72.487  -5.587  1.00  0.80           C  
ATOM  13264  O   ILE A 903     -36.335  72.330  -6.235  1.00  0.80           O  
ATOM  13265  CB  ILE A 903     -36.284  72.746  -3.337  1.00  0.80           C  
ATOM  13266  CG1 ILE A 903     -36.247  73.441  -2.018  1.00  0.80           C  
ATOM  13267  CG2 ILE A 903     -35.971  71.329  -3.139  1.00  0.80           C  
ATOM  13268  CD1 ILE A 903     -37.335  72.959  -1.098  1.00  0.80           C  
ATOM  13269  H   ILE A 903     -36.582  75.084  -4.595  1.00  0.80           H  
ATOM  13270  HA  ILE A 903     -34.305  73.318  -3.904  1.00  0.80           H  
ATOM  13271  HB  ILE A 903     -37.288  72.837  -3.729  1.00  0.80           H  
ATOM  13272 1HG1 ILE A 903     -35.285  73.249  -1.545  1.00  0.80           H  
ATOM  13273 2HG1 ILE A 903     -36.357  74.520  -2.160  1.00  0.80           H  
ATOM  13274 1HG2 ILE A 903     -36.686  70.909  -2.445  1.00  0.80           H  
ATOM  13275 2HG2 ILE A 903     -36.033  70.822  -4.091  1.00  0.80           H  
ATOM  13276 3HG2 ILE A 903     -34.966  71.225  -2.737  1.00  0.80           H  
ATOM  13277 1HD1 ILE A 903     -37.257  73.448  -0.180  1.00  0.80           H  
ATOM  13278 2HD1 ILE A 903     -38.291  73.169  -1.522  1.00  0.80           H  
ATOM  13279 3HD1 ILE A 903     -37.230  71.888  -0.935  1.00  0.80           H  
ATOM  13280  N   ASP A 904     -34.164  71.890  -5.910  1.00  0.82           N  
ATOM  13281  CA  ASP A 904     -34.090  71.046  -7.097  1.00  0.82           C  
ATOM  13282  C   ASP A 904     -35.062  69.886  -6.977  1.00  0.82           C  
ATOM  13283  O   ASP A 904     -35.195  69.299  -5.908  1.00  0.82           O  
ATOM  13284  CB  ASP A 904     -32.676  70.505  -7.315  1.00  0.82           C  
ATOM  13285  CG  ASP A 904     -31.675  71.563  -7.791  1.00  0.82           C  
ATOM  13286  OD1 ASP A 904     -32.075  72.651  -8.129  1.00  0.82           O  
ATOM  13287  OD2 ASP A 904     -30.489  71.264  -7.817  1.00  0.82           O  
ATOM  13288  H   ASP A 904     -33.346  72.045  -5.338  1.00  0.82           H  
ATOM  13289  HA  ASP A 904     -34.373  71.641  -7.965  1.00  0.82           H  
ATOM  13290 1HB  ASP A 904     -32.310  70.072  -6.383  1.00  0.82           H  
ATOM  13291 2HB  ASP A 904     -32.712  69.702  -8.054  1.00  0.82           H  
ATOM  13292  N   VAL A 905     -35.706  69.548  -8.084  1.00  0.83           N  
ATOM  13293  CA  VAL A 905     -36.665  68.449  -8.150  1.00  0.83           C  
ATOM  13294  C   VAL A 905     -36.297  67.438  -9.222  1.00  0.83           C  
ATOM  13295  O   VAL A 905     -35.979  67.813 -10.358  1.00  0.83           O  
ATOM  13296  CB  VAL A 905     -38.070  68.977  -8.503  1.00  0.83           C  
ATOM  13297  CG1 VAL A 905     -39.024  67.820  -8.648  1.00  0.83           C  
ATOM  13298  CG2 VAL A 905     -38.613  69.977  -7.478  1.00  0.83           C  
ATOM  13299  H   VAL A 905     -35.532  70.086  -8.919  1.00  0.83           H  
ATOM  13300  HA  VAL A 905     -36.688  67.936  -7.189  1.00  0.83           H  
ATOM  13301  HB  VAL A 905     -37.998  69.464  -9.416  1.00  0.83           H  
ATOM  13302 1HG1 VAL A 905     -39.986  68.195  -8.926  1.00  0.83           H  
ATOM  13303 2HG1 VAL A 905     -38.690  67.150  -9.408  1.00  0.83           H  
ATOM  13304 3HG1 VAL A 905     -39.090  67.288  -7.713  1.00  0.83           H  
ATOM  13305 1HG2 VAL A 905     -39.587  70.325  -7.808  1.00  0.83           H  
ATOM  13306 2HG2 VAL A 905     -38.731  69.532  -6.536  1.00  0.83           H  
ATOM  13307 3HG2 VAL A 905     -37.939  70.818  -7.395  1.00  0.83           H  
ATOM  13308  N   ASP A 906     -36.348  66.145  -8.907  1.00  0.84           N  
ATOM  13309  CA  ASP A 906     -36.084  65.192  -9.970  1.00  0.84           C  
ATOM  13310  C   ASP A 906     -37.346  65.045 -10.763  1.00  0.84           C  
ATOM  13311  O   ASP A 906     -38.135  64.123 -10.585  1.00  0.84           O  
ATOM  13312  CB  ASP A 906     -35.629  63.829  -9.471  1.00  0.84           C  
ATOM  13313  CG  ASP A 906     -35.314  62.860 -10.654  1.00  0.84           C  
ATOM  13314  OD1 ASP A 906     -35.766  63.113 -11.794  1.00  0.84           O  
ATOM  13315  OD2 ASP A 906     -34.616  61.898 -10.425  1.00  0.84           O  
ATOM  13316  H   ASP A 906     -36.626  65.841  -7.975  1.00  0.84           H  
ATOM  13317  HA  ASP A 906     -35.308  65.590 -10.623  1.00  0.84           H  
ATOM  13318 1HB  ASP A 906     -34.740  63.938  -8.850  1.00  0.84           H  
ATOM  13319 2HB  ASP A 906     -36.414  63.386  -8.850  1.00  0.84           H  
ATOM  13320  N   TRP A 907     -37.478  65.912 -11.732  1.00  0.85           N  
ATOM  13321  CA  TRP A 907     -38.684  65.994 -12.514  1.00  0.85           C  
ATOM  13322  C   TRP A 907     -38.948  64.789 -13.406  1.00  0.85           C  
ATOM  13323  O   TRP A 907     -40.023  64.695 -14.005  1.00  0.85           O  
ATOM  13324  CB  TRP A 907     -38.651  67.229 -13.364  1.00  0.85           C  
ATOM  13325  CG  TRP A 907     -38.786  68.504 -12.614  1.00  0.85           C  
ATOM  13326  CD1 TRP A 907     -37.854  69.481 -12.455  1.00  0.85           C  
ATOM  13327  CD2 TRP A 907     -39.940  68.932 -11.886  1.00  0.85           C  
ATOM  13328  NE1 TRP A 907     -38.379  70.507 -11.715  1.00  0.85           N  
ATOM  13329  CE2 TRP A 907     -39.659  70.179 -11.358  1.00  0.85           C  
ATOM  13330  CE3 TRP A 907     -41.152  68.374 -11.653  1.00  0.85           C  
ATOM  13331  CZ2 TRP A 907     -40.584  70.874 -10.613  1.00  0.85           C  
ATOM  13332  CZ3 TRP A 907     -42.071  69.058 -10.894  1.00  0.85           C  
ATOM  13333  CH2 TRP A 907     -41.798  70.268 -10.397  1.00  0.85           C  
ATOM  13334  H   TRP A 907     -36.749  66.620 -11.814  1.00  0.85           H  
ATOM  13335  HA  TRP A 907     -39.513  66.095 -11.823  1.00  0.85           H  
ATOM  13336 1HB  TRP A 907     -37.684  67.238 -13.831  1.00  0.85           H  
ATOM  13337 2HB  TRP A 907     -39.417  67.177 -14.140  1.00  0.85           H  
ATOM  13338  HD1 TRP A 907     -36.849  69.462 -12.874  1.00  0.85           H  
ATOM  13339  HE1 TRP A 907     -37.897  71.362 -11.470  1.00  0.85           H  
ATOM  13340  HE3 TRP A 907     -41.376  67.400 -12.061  1.00  0.85           H  
ATOM  13341  HZ2 TRP A 907     -40.386  71.841 -10.210  1.00  0.85           H  
ATOM  13342  HZ3 TRP A 907     -43.039  68.599 -10.713  1.00  0.85           H  
ATOM  13343  HH2 TRP A 907     -42.556  70.760  -9.818  1.00  0.85           H  
ATOM  13344  N   THR A 908     -38.001  63.854 -13.528  1.00  0.86           N  
ATOM  13345  CA  THR A 908     -38.287  62.727 -14.395  1.00  0.86           C  
ATOM  13346  C   THR A 908     -38.999  61.659 -13.572  1.00  0.86           C  
ATOM  13347  O   THR A 908     -39.678  60.787 -14.117  1.00  0.86           O  
ATOM  13348  CB  THR A 908     -37.011  62.187 -15.070  1.00  0.86           C  
ATOM  13349  OG1 THR A 908     -36.100  61.631 -14.099  1.00  0.86           O  
ATOM  13350  CG2 THR A 908     -36.328  63.350 -15.784  1.00  0.86           C  
ATOM  13351  H   THR A 908     -37.121  63.886 -12.989  1.00  0.86           H  
ATOM  13352  HA  THR A 908     -38.957  63.050 -15.190  1.00  0.86           H  
ATOM  13353  HB  THR A 908     -37.275  61.419 -15.798  1.00  0.86           H  
ATOM  13354  HG1 THR A 908     -35.983  62.235 -13.322  1.00  0.86           H  
ATOM  13355 1HG2 THR A 908     -35.426  62.996 -16.281  1.00  0.86           H  
ATOM  13356 2HG2 THR A 908     -37.009  63.776 -16.521  1.00  0.86           H  
ATOM  13357 3HG2 THR A 908     -36.063  64.115 -15.053  1.00  0.86           H  
ATOM  13358  N   ALA A 909     -38.905  61.784 -12.237  1.00  0.91           N  
ATOM  13359  CA  ALA A 909     -39.554  60.880 -11.290  1.00  0.91           C  
ATOM  13360  C   ALA A 909     -40.991  61.323 -11.072  1.00  0.91           C  
ATOM  13361  O   ALA A 909     -41.788  60.656 -10.408  1.00  0.91           O  
ATOM  13362  CB  ALA A 909     -38.811  60.874  -9.976  1.00  0.91           C  
ATOM  13363  H   ALA A 909     -38.354  62.549 -11.841  1.00  0.91           H  
ATOM  13364  HA  ALA A 909     -39.558  59.876 -11.712  1.00  0.91           H  
ATOM  13365 1HB  ALA A 909     -39.308  60.192  -9.293  1.00  0.91           H  
ATOM  13366 2HB  ALA A 909     -37.782  60.552 -10.131  1.00  0.91           H  
ATOM  13367 3HB  ALA A 909     -38.811  61.874  -9.557  1.00  0.91           H  
ATOM  13368  N   VAL A 910     -41.292  62.473 -11.652  1.00  0.97           N  
ATOM  13369  CA  VAL A 910     -42.572  63.134 -11.582  1.00  0.97           C  
ATOM  13370  C   VAL A 910     -43.315  62.832 -12.877  1.00  0.97           C  
ATOM  13371  O   VAL A 910     -44.442  62.338 -12.867  1.00  0.97           O  
ATOM  13372  CB  VAL A 910     -42.338  64.641 -11.452  1.00  0.97           C  
ATOM  13373  CG1 VAL A 910     -43.624  65.361 -11.412  1.00  0.97           C  
ATOM  13374  CG2 VAL A 910     -41.521  64.901 -10.239  1.00  0.97           C  
ATOM  13375  H   VAL A 910     -40.554  62.924 -12.169  1.00  0.97           H  
ATOM  13376  HA  VAL A 910     -43.137  62.759 -10.730  1.00  0.97           H  
ATOM  13377  HB  VAL A 910     -41.808  64.988 -12.322  1.00  0.97           H  
ATOM  13378 1HG1 VAL A 910     -43.460  66.417 -11.328  1.00  0.97           H  
ATOM  13379 2HG1 VAL A 910     -44.196  65.154 -12.316  1.00  0.97           H  
ATOM  13380 3HG1 VAL A 910     -44.162  65.016 -10.544  1.00  0.97           H  
ATOM  13381 1HG2 VAL A 910     -41.326  65.951 -10.160  1.00  0.97           H  
ATOM  13382 2HG2 VAL A 910     -42.068  64.570  -9.385  1.00  0.97           H  
ATOM  13383 3HG2 VAL A 910     -40.580  64.366 -10.303  1.00  0.97           H  
ATOM  13384  N   LEU A 911     -42.653  63.115 -14.002  1.00  1.07           N  
ATOM  13385  CA  LEU A 911     -43.214  62.850 -15.319  1.00  1.07           C  
ATOM  13386  C   LEU A 911     -43.418  61.359 -15.609  1.00  1.07           C  
ATOM  13387  O   LEU A 911     -44.447  60.984 -16.169  1.00  1.07           O  
ATOM  13388  CB  LEU A 911     -42.308  63.484 -16.360  1.00  1.07           C  
ATOM  13389  CG  LEU A 911     -42.357  64.997 -16.385  1.00  1.07           C  
ATOM  13390  CD1 LEU A 911     -41.264  65.511 -17.226  1.00  1.07           C  
ATOM  13391  CD2 LEU A 911     -43.688  65.421 -16.974  1.00  1.07           C  
ATOM  13392  H   LEU A 911     -41.730  63.544 -13.951  1.00  1.07           H  
ATOM  13393  HA  LEU A 911     -44.187  63.336 -15.370  1.00  1.07           H  
ATOM  13394 1HB  LEU A 911     -41.280  63.190 -16.149  1.00  1.07           H  
ATOM  13395 2HB  LEU A 911     -42.572  63.117 -17.339  1.00  1.07           H  
ATOM  13396  HG  LEU A 911     -42.242  65.394 -15.372  1.00  1.07           H  
ATOM  13397 1HD1 LEU A 911     -41.305  66.601 -17.252  1.00  1.07           H  
ATOM  13398 2HD1 LEU A 911     -40.304  65.193 -16.813  1.00  1.07           H  
ATOM  13399 3HD1 LEU A 911     -41.383  65.111 -18.228  1.00  1.07           H  
ATOM  13400 1HD2 LEU A 911     -43.729  66.498 -17.006  1.00  1.07           H  
ATOM  13401 2HD2 LEU A 911     -43.779  65.023 -17.987  1.00  1.07           H  
ATOM  13402 3HD2 LEU A 911     -44.499  65.037 -16.356  1.00  1.07           H  
ATOM  13403  N   GLY A 912     -42.479  60.506 -15.184  1.00  1.17           N  
ATOM  13404  CA  GLY A 912     -42.599  59.067 -15.384  1.00  1.17           C  
ATOM  13405  C   GLY A 912     -42.016  58.524 -16.686  1.00  1.17           C  
ATOM  13406  O   GLY A 912     -41.291  59.206 -17.412  1.00  1.17           O  
ATOM  13407  H   GLY A 912     -41.630  60.840 -14.732  1.00  1.17           H  
ATOM  13408 1HA  GLY A 912     -42.108  58.569 -14.547  1.00  1.17           H  
ATOM  13409 2HA  GLY A 912     -43.652  58.792 -15.335  1.00  1.17           H  
ATOM  13410  N   ASP A 913     -42.306  57.245 -16.926  1.00  1.27           N  
ATOM  13411  CA  ASP A 913     -41.805  56.453 -18.048  1.00  1.27           C  
ATOM  13412  C   ASP A 913     -42.288  56.937 -19.411  1.00  1.27           C  
ATOM  13413  O   ASP A 913     -43.366  57.520 -19.529  1.00  1.27           O  
ATOM  13414  CB  ASP A 913     -42.208  54.994 -17.865  1.00  1.27           C  
ATOM  13415  CG  ASP A 913     -41.491  54.339 -16.714  1.00  1.27           C  
ATOM  13416  OD1 ASP A 913     -40.595  54.947 -16.175  1.00  1.27           O  
ATOM  13417  OD2 ASP A 913     -41.837  53.236 -16.379  1.00  1.27           O  
ATOM  13418  H   ASP A 913     -42.924  56.781 -16.274  1.00  1.27           H  
ATOM  13419  HA  ASP A 913     -40.714  56.508 -18.037  1.00  1.27           H  
ATOM  13420 1HB  ASP A 913     -43.279  54.941 -17.685  1.00  1.27           H  
ATOM  13421 2HB  ASP A 913     -42.002  54.433 -18.775  1.00  1.27           H  
ATOM  13422  N   ARG A 914     -41.502  56.631 -20.450  1.00  1.34           N  
ATOM  13423  CA  ARG A 914     -41.841  56.949 -21.837  1.00  1.34           C  
ATOM  13424  C   ARG A 914     -41.850  58.447 -22.133  1.00  1.34           C  
ATOM  13425  O   ARG A 914     -42.912  59.030 -22.344  1.00  1.34           O  
ATOM  13426  CB  ARG A 914     -43.192  56.354 -22.232  1.00  1.34           C  
ATOM  13427  CG  ARG A 914     -43.288  54.822 -22.109  1.00  1.34           C  
ATOM  13428  CD  ARG A 914     -44.592  54.308 -22.614  1.00  1.34           C  
ATOM  13429  NE  ARG A 914     -44.696  52.868 -22.522  1.00  1.34           N  
ATOM  13430  CZ  ARG A 914     -45.090  52.207 -21.429  1.00  1.34           C  
ATOM  13431  NH1 ARG A 914     -45.401  52.881 -20.328  1.00  1.34           N  
ATOM  13432  NH2 ARG A 914     -45.160  50.892 -21.475  1.00  1.34           N  
ATOM  13433  H   ARG A 914     -40.640  56.149 -20.258  1.00  1.34           H  
ATOM  13434  HA  ARG A 914     -41.085  56.491 -22.474  1.00  1.34           H  
ATOM  13435 1HB  ARG A 914     -44.006  56.804 -21.665  1.00  1.34           H  
ATOM  13436 2HB  ARG A 914     -43.371  56.590 -23.280  1.00  1.34           H  
ATOM  13437 1HG  ARG A 914     -42.496  54.362 -22.697  1.00  1.34           H  
ATOM  13438 2HG  ARG A 914     -43.187  54.520 -21.060  1.00  1.34           H  
ATOM  13439 1HD  ARG A 914     -45.423  54.746 -22.050  1.00  1.34           H  
ATOM  13440 2HD  ARG A 914     -44.681  54.576 -23.656  1.00  1.34           H  
ATOM  13441  HE  ARG A 914     -44.466  52.298 -23.342  1.00  1.34           H  
ATOM  13442 1HH1 ARG A 914     -45.334  53.891 -20.326  1.00  1.34           H  
ATOM  13443 2HH1 ARG A 914     -45.696  52.400 -19.484  1.00  1.34           H  
ATOM  13444 1HH2 ARG A 914     -44.897  50.429 -22.361  1.00  1.34           H  
ATOM  13445 2HH2 ARG A 914     -45.452  50.369 -20.670  1.00  1.34           H  
ATOM  13446  N   ARG A 915     -40.673  59.080 -22.054  1.00  1.38           N  
ATOM  13447  CA  ARG A 915     -40.566  60.516 -22.324  1.00  1.38           C  
ATOM  13448  C   ARG A 915     -39.345  60.806 -23.208  1.00  1.38           C  
ATOM  13449  O   ARG A 915     -38.257  60.268 -22.976  1.00  1.38           O  
ATOM  13450  CB  ARG A 915     -40.413  61.323 -21.043  1.00  1.38           C  
ATOM  13451  CG  ARG A 915     -41.578  61.265 -20.044  1.00  1.38           C  
ATOM  13452  CD  ARG A 915     -42.789  61.956 -20.543  1.00  1.38           C  
ATOM  13453  NE  ARG A 915     -43.855  61.961 -19.548  1.00  1.38           N  
ATOM  13454  CZ  ARG A 915     -44.706  60.947 -19.343  1.00  1.38           C  
ATOM  13455  NH1 ARG A 915     -44.581  59.851 -20.029  1.00  1.38           N  
ATOM  13456  NH2 ARG A 915     -45.670  61.045 -18.444  1.00  1.38           N  
ATOM  13457  H   ARG A 915     -39.844  58.555 -21.837  1.00  1.38           H  
ATOM  13458  HA  ARG A 915     -41.463  60.844 -22.843  1.00  1.38           H  
ATOM  13459 1HB  ARG A 915     -39.504  61.024 -20.529  1.00  1.38           H  
ATOM  13460 2HB  ARG A 915     -40.300  62.363 -21.327  1.00  1.38           H  
ATOM  13461 1HG  ARG A 915     -41.846  60.226 -19.852  1.00  1.38           H  
ATOM  13462 2HG  ARG A 915     -41.274  61.728 -19.105  1.00  1.38           H  
ATOM  13463 1HD  ARG A 915     -42.538  62.984 -20.776  1.00  1.38           H  
ATOM  13464 2HD  ARG A 915     -43.160  61.468 -21.443  1.00  1.38           H  
ATOM  13465  HE  ARG A 915     -43.976  62.791 -18.996  1.00  1.38           H  
ATOM  13466 1HH1 ARG A 915     -43.848  59.747 -20.740  1.00  1.38           H  
ATOM  13467 2HH1 ARG A 915     -45.208  59.087 -19.864  1.00  1.38           H  
ATOM  13468 1HH2 ARG A 915     -45.785  61.887 -17.899  1.00  1.38           H  
ATOM  13469 2HH2 ARG A 915     -46.283  60.265 -18.285  1.00  1.38           H  
ATOM  13470  N   THR A 916     -39.535  61.662 -24.212  1.00  1.36           N  
ATOM  13471  CA  THR A 916     -38.461  62.070 -25.128  1.00  1.36           C  
ATOM  13472  C   THR A 916     -38.374  63.599 -25.205  1.00  1.36           C  
ATOM  13473  O   THR A 916     -39.383  64.244 -25.434  1.00  1.36           O  
ATOM  13474  CB  THR A 916     -38.722  61.501 -26.544  1.00  1.36           C  
ATOM  13475  OG1 THR A 916     -38.756  60.067 -26.485  1.00  1.36           O  
ATOM  13476  CG2 THR A 916     -37.654  61.941 -27.529  1.00  1.36           C  
ATOM  13477  H   THR A 916     -40.482  62.049 -24.327  1.00  1.36           H  
ATOM  13478  HA  THR A 916     -37.531  61.656 -24.757  1.00  1.36           H  
ATOM  13479  HB  THR A 916     -39.691  61.863 -26.895  1.00  1.36           H  
ATOM  13480  HG1 THR A 916     -37.991  59.753 -25.992  1.00  1.36           H  
ATOM  13481 1HG2 THR A 916     -37.876  61.533 -28.514  1.00  1.36           H  
ATOM  13482 2HG2 THR A 916     -37.636  63.025 -27.582  1.00  1.36           H  
ATOM  13483 3HG2 THR A 916     -36.686  61.578 -27.205  1.00  1.36           H  
ATOM  13484  N   PRO A 917     -37.211  64.237 -25.031  1.00  1.31           N  
ATOM  13485  CA  PRO A 917     -37.110  65.679 -25.093  1.00  1.31           C  
ATOM  13486  C   PRO A 917     -37.325  66.215 -26.507  1.00  1.31           C  
ATOM  13487  O   PRO A 917     -36.917  65.582 -27.487  1.00  1.31           O  
ATOM  13488  CB  PRO A 917     -35.685  65.934 -24.584  1.00  1.31           C  
ATOM  13489  CG  PRO A 917     -34.922  64.651 -24.891  1.00  1.31           C  
ATOM  13490  CD  PRO A 917     -35.947  63.528 -24.758  1.00  1.31           C  
ATOM  13491  HA  PRO A 917     -37.858  66.099 -24.406  1.00  1.31           H  
ATOM  13492 1HB  PRO A 917     -35.262  66.812 -25.102  1.00  1.31           H  
ATOM  13493 2HB  PRO A 917     -35.703  66.181 -23.512  1.00  1.31           H  
ATOM  13494 1HG  PRO A 917     -34.482  64.702 -25.898  1.00  1.31           H  
ATOM  13495 2HG  PRO A 917     -34.080  64.540 -24.186  1.00  1.31           H  
ATOM  13496 1HD  PRO A 917     -35.728  62.785 -25.520  1.00  1.31           H  
ATOM  13497 2HD  PRO A 917     -35.943  63.098 -23.746  1.00  1.31           H  
ATOM  13498  N   PHE A 918     -37.883  67.418 -26.579  1.00  1.24           N  
ATOM  13499  CA  PHE A 918     -38.113  68.198 -27.782  1.00  1.24           C  
ATOM  13500  C   PHE A 918     -37.122  69.337 -27.855  1.00  1.24           C  
ATOM  13501  O   PHE A 918     -36.609  69.783 -26.832  1.00  1.24           O  
ATOM  13502  CB  PHE A 918     -39.527  68.756 -27.769  1.00  1.24           C  
ATOM  13503  CG  PHE A 918     -40.568  67.714 -27.888  1.00  1.24           C  
ATOM  13504  CD1 PHE A 918     -40.325  66.543 -28.576  1.00  1.24           C  
ATOM  13505  CD2 PHE A 918     -41.778  67.891 -27.301  1.00  1.24           C  
ATOM  13506  CE1 PHE A 918     -41.290  65.572 -28.681  1.00  1.24           C  
ATOM  13507  CE2 PHE A 918     -42.747  66.935 -27.394  1.00  1.24           C  
ATOM  13508  CZ  PHE A 918     -42.508  65.769 -28.093  1.00  1.24           C  
ATOM  13509  H   PHE A 918     -38.203  67.827 -25.721  1.00  1.24           H  
ATOM  13510  HA  PHE A 918     -37.977  67.558 -28.654  1.00  1.24           H  
ATOM  13511 1HB  PHE A 918     -39.697  69.286 -26.836  1.00  1.24           H  
ATOM  13512 2HB  PHE A 918     -39.652  69.469 -28.584  1.00  1.24           H  
ATOM  13513  HD1 PHE A 918     -39.355  66.399 -29.039  1.00  1.24           H  
ATOM  13514  HD2 PHE A 918     -41.955  68.798 -26.758  1.00  1.24           H  
ATOM  13515  HE1 PHE A 918     -41.088  64.653 -29.227  1.00  1.24           H  
ATOM  13516  HE2 PHE A 918     -43.716  67.089 -26.915  1.00  1.24           H  
ATOM  13517  HZ  PHE A 918     -43.282  65.004 -28.163  1.00  1.24           H  
ATOM  13518  N   GLU A 919     -36.870  69.821 -29.062  1.00  1.15           N  
ATOM  13519  CA  GLU A 919     -35.942  70.931 -29.272  1.00  1.15           C  
ATOM  13520  C   GLU A 919     -36.392  72.233 -28.585  1.00  1.15           C  
ATOM  13521  O   GLU A 919     -35.581  72.909 -27.955  1.00  1.15           O  
ATOM  13522  CB  GLU A 919     -35.821  71.138 -30.780  1.00  1.15           C  
ATOM  13523  CG  GLU A 919     -35.122  69.975 -31.497  1.00  1.15           C  
ATOM  13524  CD  GLU A 919     -35.182  70.075 -32.997  1.00  1.15           C  
ATOM  13525  OE1 GLU A 919     -35.843  70.958 -33.486  1.00  1.15           O  
ATOM  13526  OE2 GLU A 919     -34.581  69.257 -33.659  1.00  1.15           O  
ATOM  13527  H   GLU A 919     -37.322  69.405 -29.863  1.00  1.15           H  
ATOM  13528  HA  GLU A 919     -34.970  70.650 -28.865  1.00  1.15           H  
ATOM  13529 1HB  GLU A 919     -36.812  71.263 -31.215  1.00  1.15           H  
ATOM  13530 2HB  GLU A 919     -35.257  72.051 -30.979  1.00  1.15           H  
ATOM  13531 1HG  GLU A 919     -34.076  69.948 -31.186  1.00  1.15           H  
ATOM  13532 2HG  GLU A 919     -35.588  69.039 -31.182  1.00  1.15           H  
ATOM  13533  N   LEU A 920     -37.700  72.505 -28.649  1.00  1.07           N  
ATOM  13534  CA  LEU A 920     -38.368  73.685 -28.082  1.00  1.07           C  
ATOM  13535  C   LEU A 920     -37.667  75.028 -28.427  1.00  1.07           C  
ATOM  13536  O   LEU A 920     -36.618  75.029 -29.068  1.00  1.07           O  
ATOM  13537  CB  LEU A 920     -38.472  73.498 -26.557  1.00  1.07           C  
ATOM  13538  CG  LEU A 920     -39.311  72.317 -26.133  1.00  1.07           C  
ATOM  13539  CD1 LEU A 920     -39.350  72.257 -24.636  1.00  1.07           C  
ATOM  13540  CD2 LEU A 920     -40.683  72.410 -26.750  1.00  1.07           C  
ATOM  13541  H   LEU A 920     -38.269  71.852 -29.163  1.00  1.07           H  
ATOM  13542  HA  LEU A 920     -39.373  73.691 -28.492  1.00  1.07           H  
ATOM  13543 1HB  LEU A 920     -37.468  73.325 -26.169  1.00  1.07           H  
ATOM  13544 2HB  LEU A 920     -38.854  74.359 -26.071  1.00  1.07           H  
ATOM  13545  HG  LEU A 920     -38.834  71.410 -26.476  1.00  1.07           H  
ATOM  13546 1HD1 LEU A 920     -39.934  71.402 -24.322  1.00  1.07           H  
ATOM  13547 2HD1 LEU A 920     -38.337  72.175 -24.241  1.00  1.07           H  
ATOM  13548 3HD1 LEU A 920     -39.811  73.157 -24.260  1.00  1.07           H  
ATOM  13549 1HD2 LEU A 920     -41.260  71.545 -26.461  1.00  1.07           H  
ATOM  13550 2HD2 LEU A 920     -41.186  73.314 -26.416  1.00  1.07           H  
ATOM  13551 3HD2 LEU A 920     -40.589  72.430 -27.833  1.00  1.07           H  
ATOM  13552  N   PRO A 921     -38.295  76.198 -28.181  1.00  0.99           N  
ATOM  13553  CA  PRO A 921     -37.688  77.509 -28.330  1.00  0.99           C  
ATOM  13554  C   PRO A 921     -36.472  77.646 -27.427  1.00  0.99           C  
ATOM  13555  O   PRO A 921     -36.472  77.144 -26.299  1.00  0.99           O  
ATOM  13556  CB  PRO A 921     -38.806  78.453 -27.914  1.00  0.99           C  
ATOM  13557  CG  PRO A 921     -40.069  77.672 -28.143  1.00  0.99           C  
ATOM  13558  CD  PRO A 921     -39.716  76.258 -27.803  1.00  0.99           C  
ATOM  13559  HA  PRO A 921     -37.406  77.661 -29.383  1.00  0.99           H  
ATOM  13560 1HB  PRO A 921     -38.667  78.763 -26.865  1.00  0.99           H  
ATOM  13561 2HB  PRO A 921     -38.752  79.361 -28.528  1.00  0.99           H  
ATOM  13562 1HG  PRO A 921     -40.872  78.061 -27.509  1.00  0.99           H  
ATOM  13563 2HG  PRO A 921     -40.402  77.793 -29.182  1.00  0.99           H  
ATOM  13564 1HD  PRO A 921     -39.836  76.137 -26.739  1.00  0.99           H  
ATOM  13565 2HD  PRO A 921     -40.340  75.585 -28.378  1.00  0.99           H  
ATOM  13566  N   THR A 922     -35.470  78.379 -27.893  1.00  0.92           N  
ATOM  13567  CA  THR A 922     -34.248  78.589 -27.116  1.00  0.92           C  
ATOM  13568  C   THR A 922     -34.368  79.737 -26.114  1.00  0.92           C  
ATOM  13569  O   THR A 922     -35.338  80.510 -26.154  1.00  0.92           O  
ATOM  13570  CB  THR A 922     -33.058  78.813 -28.050  1.00  0.92           C  
ATOM  13571  OG1 THR A 922     -33.229  80.032 -28.806  1.00  0.92           O  
ATOM  13572  CG2 THR A 922     -32.972  77.630 -29.004  1.00  0.92           C  
ATOM  13573  H   THR A 922     -35.535  78.774 -28.820  1.00  0.92           H  
ATOM  13574  HA  THR A 922     -34.051  77.679 -26.549  1.00  0.92           H  
ATOM  13575  HB  THR A 922     -32.143  78.886 -27.463  1.00  0.92           H  
ATOM  13576  HG1 THR A 922     -32.340  80.339 -29.129  1.00  0.92           H  
ATOM  13577 1HG2 THR A 922     -32.145  77.765 -29.667  1.00  0.92           H  
ATOM  13578 2HG2 THR A 922     -32.834  76.712 -28.429  1.00  0.92           H  
ATOM  13579 3HG2 THR A 922     -33.888  77.560 -29.586  1.00  0.92           H  
ATOM  13580  N   TYR A 923     -33.363  79.860 -25.235  1.00  0.88           N  
ATOM  13581  CA  TYR A 923     -33.325  80.884 -24.193  1.00  0.88           C  
ATOM  13582  C   TYR A 923     -33.520  82.298 -24.723  1.00  0.88           C  
ATOM  13583  O   TYR A 923     -32.918  82.721 -25.713  1.00  0.88           O  
ATOM  13584  CB  TYR A 923     -31.997  80.844 -23.426  1.00  0.88           C  
ATOM  13585  CG  TYR A 923     -31.947  81.864 -22.300  1.00  0.88           C  
ATOM  13586  CD1 TYR A 923     -32.587  81.614 -21.117  1.00  0.88           C  
ATOM  13587  CD2 TYR A 923     -31.296  83.048 -22.473  1.00  0.88           C  
ATOM  13588  CE1 TYR A 923     -32.568  82.549 -20.118  1.00  0.88           C  
ATOM  13589  CE2 TYR A 923     -31.277  83.994 -21.469  1.00  0.88           C  
ATOM  13590  CZ  TYR A 923     -31.913  83.753 -20.292  1.00  0.88           C  
ATOM  13591  OH  TYR A 923     -31.884  84.725 -19.294  1.00  0.88           O  
ATOM  13592  H   TYR A 923     -32.610  79.163 -25.259  1.00  0.88           H  
ATOM  13593  HA  TYR A 923     -34.136  80.681 -23.494  1.00  0.88           H  
ATOM  13594 1HB  TYR A 923     -31.843  79.848 -23.004  1.00  0.88           H  
ATOM  13595 2HB  TYR A 923     -31.170  81.046 -24.109  1.00  0.88           H  
ATOM  13596  HD1 TYR A 923     -33.114  80.671 -20.971  1.00  0.88           H  
ATOM  13597  HD2 TYR A 923     -30.807  83.234 -23.403  1.00  0.88           H  
ATOM  13598  HE1 TYR A 923     -33.069  82.329 -19.226  1.00  0.88           H  
ATOM  13599  HE2 TYR A 923     -30.755  84.937 -21.607  1.00  0.88           H  
ATOM  13600  HH  TYR A 923     -31.410  85.505 -19.633  1.00  0.88           H  
ATOM  13601  N   ALA A 924     -34.377  83.039 -24.040  1.00  0.85           N  
ATOM  13602  CA  ALA A 924     -34.714  84.400 -24.421  1.00  0.85           C  
ATOM  13603  C   ALA A 924     -33.642  85.401 -24.027  1.00  0.85           C  
ATOM  13604  O   ALA A 924     -33.824  86.170 -23.081  1.00  0.85           O  
ATOM  13605  CB  ALA A 924     -36.026  84.792 -23.780  1.00  0.85           C  
ATOM  13606  H   ALA A 924     -34.825  82.635 -23.233  1.00  0.85           H  
ATOM  13607  HA  ALA A 924     -34.816  84.433 -25.501  1.00  0.85           H  
ATOM  13608 1HB  ALA A 924     -36.280  85.799 -24.099  1.00  0.85           H  
ATOM  13609 2HB  ALA A 924     -36.812  84.099 -24.091  1.00  0.85           H  
ATOM  13610 3HB  ALA A 924     -35.931  84.764 -22.696  1.00  0.85           H  
ATOM  13611  N   PHE A 925     -32.534  85.405 -24.769  1.00  0.86           N  
ATOM  13612  CA  PHE A 925     -31.427  86.290 -24.414  1.00  0.86           C  
ATOM  13613  C   PHE A 925     -31.867  87.740 -24.430  1.00  0.86           C  
ATOM  13614  O   PHE A 925     -32.417  88.255 -25.411  1.00  0.86           O  
ATOM  13615  CB  PHE A 925     -30.242  86.109 -25.372  1.00  0.86           C  
ATOM  13616  CG  PHE A 925     -29.459  84.828 -25.187  1.00  0.86           C  
ATOM  13617  CD1 PHE A 925     -29.577  83.792 -26.096  1.00  0.86           C  
ATOM  13618  CD2 PHE A 925     -28.600  84.655 -24.106  1.00  0.86           C  
ATOM  13619  CE1 PHE A 925     -28.863  82.620 -25.936  1.00  0.86           C  
ATOM  13620  CE2 PHE A 925     -27.896  83.487 -23.956  1.00  0.86           C  
ATOM  13621  CZ  PHE A 925     -28.024  82.474 -24.864  1.00  0.86           C  
ATOM  13622  H   PHE A 925     -32.465  84.721 -25.524  1.00  0.86           H  
ATOM  13623  HA  PHE A 925     -31.093  86.065 -23.408  1.00  0.86           H  
ATOM  13624 1HB  PHE A 925     -30.602  86.135 -26.397  1.00  0.86           H  
ATOM  13625 2HB  PHE A 925     -29.555  86.941 -25.262  1.00  0.86           H  
ATOM  13626  HD1 PHE A 925     -30.245  83.905 -26.948  1.00  0.86           H  
ATOM  13627  HD2 PHE A 925     -28.492  85.451 -23.372  1.00  0.86           H  
ATOM  13628  HE1 PHE A 925     -28.971  81.813 -26.665  1.00  0.86           H  
ATOM  13629  HE2 PHE A 925     -27.241  83.365 -23.124  1.00  0.86           H  
ATOM  13630  HZ  PHE A 925     -27.466  81.564 -24.735  1.00  0.86           H  
ATOM  13631  N   GLN A 926     -31.563  88.428 -23.346  1.00  0.89           N  
ATOM  13632  CA  GLN A 926     -31.934  89.818 -23.169  1.00  0.89           C  
ATOM  13633  C   GLN A 926     -30.858  90.687 -23.706  1.00  0.89           C  
ATOM  13634  O   GLN A 926     -30.062  91.248 -22.968  1.00  0.89           O  
ATOM  13635  CB  GLN A 926     -32.173  90.114 -21.706  1.00  0.89           C  
ATOM  13636  CG  GLN A 926     -33.265  89.308 -21.171  1.00  0.89           C  
ATOM  13637  CD  GLN A 926     -34.606  89.720 -21.739  1.00  0.89           C  
ATOM  13638  OE1 GLN A 926     -35.063  90.841 -21.479  1.00  0.89           O  
ATOM  13639  NE2 GLN A 926     -35.234  88.850 -22.524  1.00  0.89           N  
ATOM  13640  H   GLN A 926     -31.048  87.969 -22.594  1.00  0.89           H  
ATOM  13641  HA  GLN A 926     -32.848  90.015 -23.728  1.00  0.89           H  
ATOM  13642 1HB  GLN A 926     -31.270  89.890 -21.133  1.00  0.89           H  
ATOM  13643 2HB  GLN A 926     -32.407  91.167 -21.572  1.00  0.89           H  
ATOM  13644 1HG  GLN A 926     -33.073  88.273 -21.458  1.00  0.89           H  
ATOM  13645 2HG  GLN A 926     -33.267  89.406 -20.111  1.00  0.89           H  
ATOM  13646 1HE2 GLN A 926     -36.110  89.104 -22.934  1.00  0.89           H  
ATOM  13647 2HE2 GLN A 926     -34.815  87.929 -22.725  1.00  0.89           H  
ATOM  13648  N   ARG A 927     -30.790  90.764 -25.001  1.00  0.95           N  
ATOM  13649  CA  ARG A 927     -29.663  91.462 -25.559  1.00  0.95           C  
ATOM  13650  C   ARG A 927     -29.703  92.958 -25.254  1.00  0.95           C  
ATOM  13651  O   ARG A 927     -30.768  93.576 -25.312  1.00  0.95           O  
ATOM  13652  CB  ARG A 927     -29.612  91.285 -27.054  1.00  0.95           C  
ATOM  13653  CG  ARG A 927     -29.481  89.857 -27.571  1.00  0.95           C  
ATOM  13654  CD  ARG A 927     -29.090  89.842 -29.032  1.00  0.95           C  
ATOM  13655  NE  ARG A 927     -30.051  90.549 -29.905  1.00  0.95           N  
ATOM  13656  CZ  ARG A 927     -31.108  90.007 -30.532  1.00  0.95           C  
ATOM  13657  NH1 ARG A 927     -31.384  88.725 -30.424  1.00  0.95           N  
ATOM  13658  NH2 ARG A 927     -31.857  90.798 -31.272  1.00  0.95           N  
ATOM  13659  H   ARG A 927     -31.482  90.260 -25.559  1.00  0.95           H  
ATOM  13660  HA  ARG A 927     -28.768  91.049 -25.122  1.00  0.95           H  
ATOM  13661 1HB  ARG A 927     -30.469  91.761 -27.528  1.00  0.95           H  
ATOM  13662 2HB  ARG A 927     -28.740  91.785 -27.376  1.00  0.95           H  
ATOM  13663 1HG  ARG A 927     -28.707  89.340 -27.006  1.00  0.95           H  
ATOM  13664 2HG  ARG A 927     -30.429  89.329 -27.451  1.00  0.95           H  
ATOM  13665 1HD  ARG A 927     -28.120  90.304 -29.150  1.00  0.95           H  
ATOM  13666 2HD  ARG A 927     -29.022  88.807 -29.367  1.00  0.95           H  
ATOM  13667  HE  ARG A 927     -29.910  91.561 -30.061  1.00  0.95           H  
ATOM  13668 1HH1 ARG A 927     -30.797  88.128 -29.854  1.00  0.95           H  
ATOM  13669 2HH1 ARG A 927     -32.176  88.338 -30.917  1.00  0.95           H  
ATOM  13670 1HH2 ARG A 927     -31.597  91.800 -31.326  1.00  0.95           H  
ATOM  13671 2HH2 ARG A 927     -32.656  90.435 -31.769  1.00  0.95           H  
ATOM  13672  N   GLN A 928     -28.533  93.552 -25.004  1.00  1.03           N  
ATOM  13673  CA  GLN A 928     -28.424  94.999 -24.835  1.00  1.03           C  
ATOM  13674  C   GLN A 928     -27.440  95.489 -25.889  1.00  1.03           C  
ATOM  13675  O   GLN A 928     -26.634  94.697 -26.377  1.00  1.03           O  
ATOM  13676  CB  GLN A 928     -27.911  95.430 -23.452  1.00  1.03           C  
ATOM  13677  CG  GLN A 928     -28.730  95.044 -22.231  1.00  1.03           C  
ATOM  13678  CD  GLN A 928     -28.311  93.698 -21.610  1.00  1.03           C  
ATOM  13679  OE1 GLN A 928     -27.111  93.383 -21.431  1.00  1.03           O  
ATOM  13680  NE2 GLN A 928     -29.306  92.913 -21.265  1.00  1.03           N  
ATOM  13681  H   GLN A 928     -27.694  92.985 -24.899  1.00  1.03           H  
ATOM  13682  HA  GLN A 928     -29.392  95.465 -25.015  1.00  1.03           H  
ATOM  13683 1HB  GLN A 928     -26.985  94.979 -23.305  1.00  1.03           H  
ATOM  13684 2HB  GLN A 928     -27.751  96.507 -23.438  1.00  1.03           H  
ATOM  13685 1HG  GLN A 928     -28.619  95.816 -21.472  1.00  1.03           H  
ATOM  13686 2HG  GLN A 928     -29.776  94.959 -22.532  1.00  1.03           H  
ATOM  13687 1HE2 GLN A 928     -29.130  92.002 -20.884  1.00  1.03           H  
ATOM  13688 2HE2 GLN A 928     -30.250  93.190 -21.441  1.00  1.03           H  
ATOM  13689  N   ARG A 929     -27.494  96.765 -26.270  1.00  1.14           N  
ATOM  13690  CA  ARG A 929     -26.543  97.236 -27.282  1.00  1.14           C  
ATOM  13691  C   ARG A 929     -25.193  97.644 -26.705  1.00  1.14           C  
ATOM  13692  O   ARG A 929     -25.118  98.451 -25.775  1.00  1.14           O  
ATOM  13693  CB  ARG A 929     -27.099  98.412 -28.083  1.00  1.14           C  
ATOM  13694  CG  ARG A 929     -26.146  98.950 -29.206  1.00  1.14           C  
ATOM  13695  CD  ARG A 929     -26.779 100.067 -29.998  1.00  1.14           C  
ATOM  13696  NE  ARG A 929     -25.899 100.620 -31.070  1.00  1.14           N  
ATOM  13697  CZ  ARG A 929     -25.019 101.649 -30.891  1.00  1.14           C  
ATOM  13698  NH1 ARG A 929     -24.872 102.203 -29.719  1.00  1.14           N  
ATOM  13699  NH2 ARG A 929     -24.282 102.153 -31.867  1.00  1.14           N  
ATOM  13700  H   ARG A 929     -28.167  97.401 -25.867  1.00  1.14           H  
ATOM  13701  HA  ARG A 929     -26.382  96.423 -27.976  1.00  1.14           H  
ATOM  13702 1HB  ARG A 929     -28.028  98.112 -28.565  1.00  1.14           H  
ATOM  13703 2HB  ARG A 929     -27.325  99.239 -27.412  1.00  1.14           H  
ATOM  13704 1HG  ARG A 929     -25.226  99.327 -28.755  1.00  1.14           H  
ATOM  13705 2HG  ARG A 929     -25.902  98.133 -29.889  1.00  1.14           H  
ATOM  13706 1HD  ARG A 929     -27.688  99.691 -30.468  1.00  1.14           H  
ATOM  13707 2HD  ARG A 929     -27.037 100.879 -29.320  1.00  1.14           H  
ATOM  13708  HE  ARG A 929     -25.982 100.226 -31.999  1.00  1.14           H  
ATOM  13709 1HH1 ARG A 929     -25.399 101.881 -28.923  1.00  1.14           H  
ATOM  13710 2HH1 ARG A 929     -24.197 102.983 -29.642  1.00  1.14           H  
ATOM  13711 1HH2 ARG A 929     -24.326 101.819 -32.846  1.00  1.14           H  
ATOM  13712 2HH2 ARG A 929     -23.665 102.940 -31.614  1.00  1.14           H  
ATOM  13713  N   TYR A 930     -24.137  97.056 -27.261  1.00  1.28           N  
ATOM  13714  CA  TYR A 930     -22.767  97.334 -26.845  1.00  1.28           C  
ATOM  13715  C   TYR A 930     -21.880  97.595 -28.054  1.00  1.28           C  
ATOM  13716  O   TYR A 930     -21.689  96.705 -28.880  1.00  1.28           O  
ATOM  13717  CB  TYR A 930     -22.209  96.167 -26.030  1.00  1.28           C  
ATOM  13718  CG  TYR A 930     -22.968  95.874 -24.774  1.00  1.28           C  
ATOM  13719  CD1 TYR A 930     -23.751  94.744 -24.667  1.00  1.28           C  
ATOM  13720  CD2 TYR A 930     -22.896  96.762 -23.719  1.00  1.28           C  
ATOM  13721  CE1 TYR A 930     -24.432  94.512 -23.501  1.00  1.28           C  
ATOM  13722  CE2 TYR A 930     -23.586  96.533 -22.565  1.00  1.28           C  
ATOM  13723  CZ  TYR A 930     -24.353  95.417 -22.445  1.00  1.28           C  
ATOM  13724  OH  TYR A 930     -25.066  95.203 -21.276  1.00  1.28           O  
ATOM  13725  H   TYR A 930     -24.315  96.412 -28.034  1.00  1.28           H  
ATOM  13726  HA  TYR A 930     -22.766  98.234 -26.229  1.00  1.28           H  
ATOM  13727 1HB  TYR A 930     -22.200  95.263 -26.644  1.00  1.28           H  
ATOM  13728 2HB  TYR A 930     -21.202  96.373 -25.759  1.00  1.28           H  
ATOM  13729  HD1 TYR A 930     -23.829  94.040 -25.492  1.00  1.28           H  
ATOM  13730  HD2 TYR A 930     -22.299  97.654 -23.809  1.00  1.28           H  
ATOM  13731  HE1 TYR A 930     -25.047  93.633 -23.401  1.00  1.28           H  
ATOM  13732  HE2 TYR A 930     -23.528  97.246 -21.747  1.00  1.28           H  
ATOM  13733  HH  TYR A 930     -25.688  94.451 -21.389  1.00  1.28           H  
ATOM  13734  N   TRP A 931     -21.335  98.802 -28.180  1.00  1.47           N  
ATOM  13735  CA  TRP A 931     -20.506  99.059 -29.353  1.00  1.47           C  
ATOM  13736  C   TRP A 931     -19.494 100.183 -29.060  1.00  1.47           C  
ATOM  13737  O   TRP A 931     -19.862 101.218 -28.509  1.00  1.47           O  
ATOM  13738  CB  TRP A 931     -21.433  99.404 -30.550  1.00  1.47           C  
ATOM  13739  CG  TRP A 931     -20.786  99.413 -31.941  1.00  1.47           C  
ATOM  13740  CD1 TRP A 931     -20.369 100.470 -32.652  1.00  1.47           C  
ATOM  13741  CD2 TRP A 931     -20.559  98.262 -32.781  1.00  1.47           C  
ATOM  13742  NE1 TRP A 931     -19.849 100.078 -33.858  1.00  1.47           N  
ATOM  13743  CE2 TRP A 931     -19.958  98.717 -33.949  1.00  1.47           C  
ATOM  13744  CE3 TRP A 931     -20.819  96.910 -32.636  1.00  1.47           C  
ATOM  13745  CZ2 TRP A 931     -19.594  97.852 -34.962  1.00  1.47           C  
ATOM  13746  CZ3 TRP A 931     -20.484  96.039 -33.663  1.00  1.47           C  
ATOM  13747  CH2 TRP A 931     -19.880  96.491 -34.789  1.00  1.47           C  
ATOM  13748  H   TRP A 931     -21.502  99.521 -27.491  1.00  1.47           H  
ATOM  13749  HA  TRP A 931     -19.960  98.153 -29.598  1.00  1.47           H  
ATOM  13750 1HB  TRP A 931     -22.261  98.693 -30.583  1.00  1.47           H  
ATOM  13751 2HB  TRP A 931     -21.875 100.392 -30.385  1.00  1.47           H  
ATOM  13752  HD1 TRP A 931     -20.442 101.462 -32.319  1.00  1.47           H  
ATOM  13753  HE1 TRP A 931     -19.472 100.725 -34.585  1.00  1.47           H  
ATOM  13754  HE3 TRP A 931     -21.289  96.561 -31.727  1.00  1.47           H  
ATOM  13755  HZ2 TRP A 931     -19.119  98.206 -35.874  1.00  1.47           H  
ATOM  13756  HZ3 TRP A 931     -20.716  94.979 -33.537  1.00  1.47           H  
ATOM  13757  HH2 TRP A 931     -19.629  95.780 -35.563  1.00  1.47           H  
ATOM  13758  N   LEU A 932     -18.233  99.995 -29.472  1.00  1.70           N  
ATOM  13759  CA  LEU A 932     -17.173 101.021 -29.322  1.00  1.70           C  
ATOM  13760  C   LEU A 932     -17.441 102.338 -30.057  1.00  1.70           C  
ATOM  13761  O   LEU A 932     -16.921 103.381 -29.671  1.00  1.70           O  
ATOM  13762  CB  LEU A 932     -15.804 100.504 -29.829  1.00  1.70           C  
ATOM  13763  CG  LEU A 932     -15.040  99.451 -28.985  1.00  1.70           C  
ATOM  13764  CD1 LEU A 932     -13.848  98.931 -29.806  1.00  1.70           C  
ATOM  13765  CD2 LEU A 932     -14.524 100.099 -27.689  1.00  1.70           C  
ATOM  13766  H   LEU A 932     -18.000  99.077 -29.836  1.00  1.70           H  
ATOM  13767  HA  LEU A 932     -17.081 101.249 -28.261  1.00  1.70           H  
ATOM  13768 1HB  LEU A 932     -15.962 100.054 -30.809  1.00  1.70           H  
ATOM  13769 2HB  LEU A 932     -15.140 101.358 -29.960  1.00  1.70           H  
ATOM  13770  HG  LEU A 932     -15.694  98.627 -28.734  1.00  1.70           H  
ATOM  13771 1HD1 LEU A 932     -13.305  98.184 -29.226  1.00  1.70           H  
ATOM  13772 2HD1 LEU A 932     -14.218  98.478 -30.714  1.00  1.70           H  
ATOM  13773 3HD1 LEU A 932     -13.178  99.754 -30.063  1.00  1.70           H  
ATOM  13774 1HD2 LEU A 932     -13.980  99.356 -27.101  1.00  1.70           H  
ATOM  13775 2HD2 LEU A 932     -13.855 100.925 -27.936  1.00  1.70           H  
ATOM  13776 3HD2 LEU A 932     -15.357 100.480 -27.108  1.00  1.70           H  
ATOM  13777  N   GLU A 933     -18.205 102.271 -31.137  1.00  1.98           N  
ATOM  13778  CA  GLU A 933     -18.504 103.416 -32.001  1.00  1.98           C  
ATOM  13779  C   GLU A 933     -17.287 104.148 -32.571  1.00  1.98           C  
ATOM  13780  O   GLU A 933     -17.124 105.343 -32.319  1.00  1.98           O  
ATOM  13781  CB  GLU A 933     -19.428 104.416 -31.288  1.00  1.98           C  
ATOM  13782  CG  GLU A 933     -20.815 103.852 -30.950  1.00  1.98           C  
ATOM  13783  CD  GLU A 933     -21.781 104.869 -30.387  1.00  1.98           C  
ATOM  13784  OE1 GLU A 933     -21.381 105.982 -30.126  1.00  1.98           O  
ATOM  13785  OE2 GLU A 933     -22.948 104.530 -30.257  1.00  1.98           O  
ATOM  13786  H   GLU A 933     -18.593 101.372 -31.376  1.00  1.98           H  
ATOM  13787  HA  GLU A 933     -19.055 103.048 -32.868  1.00  1.98           H  
ATOM  13788 1HB  GLU A 933     -18.971 104.733 -30.354  1.00  1.98           H  
ATOM  13789 2HB  GLU A 933     -19.558 105.302 -31.907  1.00  1.98           H  
ATOM  13790 1HG  GLU A 933     -21.255 103.454 -31.860  1.00  1.98           H  
ATOM  13791 2HG  GLU A 933     -20.705 103.028 -30.244  1.00  1.98           H  
ATOM  13792  N   PRO A 934     -16.403 103.473 -33.336  1.00  2.29           N  
ATOM  13793  CA  PRO A 934     -15.247 104.080 -33.956  1.00  2.29           C  
ATOM  13794  C   PRO A 934     -15.775 105.219 -34.803  1.00  2.29           C  
ATOM  13795  O   PRO A 934     -16.824 105.066 -35.430  1.00  2.29           O  
ATOM  13796  CB  PRO A 934     -14.711 102.965 -34.867  1.00  2.29           C  
ATOM  13797  CG  PRO A 934     -15.218 101.680 -34.233  1.00  2.29           C  
ATOM  13798  CD  PRO A 934     -16.582 102.034 -33.689  1.00  2.29           C  
ATOM  13799  HA  PRO A 934     -14.522 104.419 -33.198  1.00  2.29           H  
ATOM  13800 1HB  PRO A 934     -15.093 103.104 -35.895  1.00  2.29           H  
ATOM  13801 2HB  PRO A 934     -13.623 103.033 -34.936  1.00  2.29           H  
ATOM  13802 1HG  PRO A 934     -15.268 100.865 -34.986  1.00  2.29           H  
ATOM  13803 2HG  PRO A 934     -14.553 101.339 -33.441  1.00  2.29           H  
ATOM  13804 1HD  PRO A 934     -17.364 101.929 -34.460  1.00  2.29           H  
ATOM  13805 2HD  PRO A 934     -16.723 101.374 -32.856  1.00  2.29           H  
ATOM  13806  N   GLY A 935     -15.082 106.337 -34.871  1.00  2.60           N  
ATOM  13807  CA  GLY A 935     -15.626 107.380 -35.724  1.00  2.60           C  
ATOM  13808  C   GLY A 935     -15.279 107.030 -37.155  1.00  2.60           C  
ATOM  13809  O   GLY A 935     -14.462 106.133 -37.389  1.00  2.60           O  
ATOM  13810  H   GLY A 935     -14.226 106.470 -34.350  1.00  2.60           H  
ATOM  13811 1HA  GLY A 935     -16.710 107.438 -35.599  1.00  2.60           H  
ATOM  13812 2HA  GLY A 935     -15.203 108.346 -35.448  1.00  2.60           H  
ATOM  13813  N   ALA A 936     -15.818 107.769 -38.117  1.00  2.87           N  
ATOM  13814  CA  ALA A 936     -15.511 107.488 -39.518  1.00  2.87           C  
ATOM  13815  C   ALA A 936     -14.021 107.627 -39.786  1.00  2.87           C  
ATOM  13816  O   ALA A 936     -13.458 106.878 -40.570  1.00  2.87           O  
ATOM  13817  CB  ALA A 936     -16.298 108.394 -40.438  1.00  2.87           C  
ATOM  13818  H   ALA A 936     -16.476 108.499 -37.883  1.00  2.87           H  
ATOM  13819  HA  ALA A 936     -15.797 106.458 -39.723  1.00  2.87           H  
ATOM  13820 1HB  ALA A 936     -16.056 108.136 -41.464  1.00  2.87           H  
ATOM  13821 2HB  ALA A 936     -17.372 108.251 -40.261  1.00  2.87           H  
ATOM  13822 3HB  ALA A 936     -16.034 109.431 -40.255  1.00  2.87           H  
ATOM  13823  N   GLY A 937     -13.360 108.546 -39.073  1.00  3.09           N  
ATOM  13824  CA  GLY A 937     -11.932 108.798 -39.262  1.00  3.09           C  
ATOM  13825  C   GLY A 937     -11.051 107.714 -38.627  1.00  3.09           C  
ATOM  13826  O   GLY A 937      -9.823 107.796 -38.668  1.00  3.09           O  
ATOM  13827  H   GLY A 937     -13.876 109.108 -38.412  1.00  3.09           H  
ATOM  13828 1HA  GLY A 937     -11.717 108.858 -40.330  1.00  3.09           H  
ATOM  13829 2HA  GLY A 937     -11.682 109.766 -38.832  1.00  3.09           H  
ATOM  13830  N   VAL A 938     -11.685 106.729 -38.003  1.00  3.26           N  
ATOM  13831  CA  VAL A 938     -11.010 105.609 -37.389  1.00  3.26           C  
ATOM  13832  C   VAL A 938     -11.349 104.359 -38.210  1.00  3.26           C  
ATOM  13833  O   VAL A 938     -10.472 103.564 -38.556  1.00  3.26           O  
ATOM  13834  CB  VAL A 938     -11.477 105.421 -35.941  1.00  3.26           C  
ATOM  13835  CG1 VAL A 938     -10.806 104.243 -35.369  1.00  3.26           C  
ATOM  13836  CG2 VAL A 938     -11.196 106.666 -35.129  1.00  3.26           C  
ATOM  13837  H   VAL A 938     -12.699 106.726 -37.974  1.00  3.26           H  
ATOM  13838  HA  VAL A 938      -9.933 105.775 -37.411  1.00  3.26           H  
ATOM  13839  HB  VAL A 938     -12.545 105.222 -35.932  1.00  3.26           H  
ATOM  13840 1HG1 VAL A 938     -11.155 104.111 -34.365  1.00  3.26           H  
ATOM  13841 2HG1 VAL A 938     -11.047 103.381 -35.978  1.00  3.26           H  
ATOM  13842 3HG1 VAL A 938      -9.727 104.396 -35.367  1.00  3.26           H  
ATOM  13843 1HG2 VAL A 938     -11.536 106.520 -34.102  1.00  3.26           H  
ATOM  13844 2HG2 VAL A 938     -10.126 106.865 -35.130  1.00  3.26           H  
ATOM  13845 3HG2 VAL A 938     -11.723 107.514 -35.567  1.00  3.26           H  
ATOM  13846  N   GLY A 939     -12.652 104.176 -38.474  1.00  3.42           N  
ATOM  13847  CA  GLY A 939     -13.174 103.044 -39.248  1.00  3.42           C  
ATOM  13848  C   GLY A 939     -12.676 103.027 -40.701  1.00  3.42           C  
ATOM  13849  O   GLY A 939     -12.463 101.966 -41.281  1.00  3.42           O  
ATOM  13850  H   GLY A 939     -13.313 104.871 -38.137  1.00  3.42           H  
ATOM  13851 1HA  GLY A 939     -12.890 102.121 -38.754  1.00  3.42           H  
ATOM  13852 2HA  GLY A 939     -14.262 103.089 -39.236  1.00  3.42           H  
ATOM  13853  N   VAL A 940     -12.575 104.207 -41.314  1.00  3.60           N  
ATOM  13854  CA  VAL A 940     -12.042 104.363 -42.658  1.00  3.60           C  
ATOM  13855  C   VAL A 940     -10.522 104.493 -42.554  1.00  3.60           C  
ATOM  13856  O   VAL A 940     -10.055 105.292 -41.749  1.00  3.60           O  
ATOM  13857  CB  VAL A 940     -12.621 105.623 -43.304  1.00  3.60           C  
ATOM  13858  CG1 VAL A 940     -12.012 105.838 -44.685  1.00  3.60           C  
ATOM  13859  CG2 VAL A 940     -14.145 105.493 -43.346  1.00  3.60           C  
ATOM  13860  H   VAL A 940     -12.841 105.058 -40.821  1.00  3.60           H  
ATOM  13861  HA  VAL A 940     -12.347 103.510 -43.246  1.00  3.60           H  
ATOM  13862  HB  VAL A 940     -12.350 106.490 -42.708  1.00  3.60           H  
ATOM  13863 1HG1 VAL A 940     -12.422 106.742 -45.123  1.00  3.60           H  
ATOM  13864 2HG1 VAL A 940     -10.928 105.939 -44.601  1.00  3.60           H  
ATOM  13865 3HG1 VAL A 940     -12.246 104.990 -45.321  1.00  3.60           H  
ATOM  13866 1HG2 VAL A 940     -14.567 106.394 -43.781  1.00  3.60           H  
ATOM  13867 2HG2 VAL A 940     -14.420 104.630 -43.939  1.00  3.60           H  
ATOM  13868 3HG2 VAL A 940     -14.526 105.368 -42.333  1.00  3.60           H  
ATOM  13869  N   PRO A 941      -9.713 103.761 -43.341  1.00  3.83           N  
ATOM  13870  CA  PRO A 941      -8.269 103.821 -43.270  1.00  3.83           C  
ATOM  13871  C   PRO A 941      -7.776 105.260 -43.352  1.00  3.83           C  
ATOM  13872  O   PRO A 941      -8.167 106.016 -44.244  1.00  3.83           O  
ATOM  13873  CB  PRO A 941      -7.859 103.028 -44.519  1.00  3.83           C  
ATOM  13874  CG  PRO A 941      -8.992 102.038 -44.721  1.00  3.83           C  
ATOM  13875  CD  PRO A 941     -10.242 102.809 -44.353  1.00  3.83           C  
ATOM  13876  HA  PRO A 941      -7.930 103.336 -42.343  1.00  3.83           H  
ATOM  13877 1HB  PRO A 941      -7.730 103.708 -45.373  1.00  3.83           H  
ATOM  13878 2HB  PRO A 941      -6.893 102.534 -44.350  1.00  3.83           H  
ATOM  13879 1HG  PRO A 941      -9.014 101.682 -45.765  1.00  3.83           H  
ATOM  13880 2HG  PRO A 941      -8.840 101.150 -44.094  1.00  3.83           H  
ATOM  13881 1HD  PRO A 941     -10.643 103.331 -45.229  1.00  3.83           H  
ATOM  13882 2HD  PRO A 941     -10.953 102.099 -43.922  1.00  3.83           H  
ATOM  13883  N   VAL A 942      -6.842 105.607 -42.473  1.00  4.11           N  
ATOM  13884  CA  VAL A 942      -6.309 106.968 -42.372  1.00  4.11           C  
ATOM  13885  C   VAL A 942      -5.466 107.384 -43.569  1.00  4.11           C  
ATOM  13886  O   VAL A 942      -5.293 108.570 -43.838  1.00  4.11           O  
ATOM  13887  CB  VAL A 942      -5.501 107.101 -41.071  1.00  4.11           C  
ATOM  13888  CG1 VAL A 942      -6.417 106.823 -39.887  1.00  4.11           C  
ATOM  13889  CG2 VAL A 942      -4.336 106.114 -41.081  1.00  4.11           C  
ATOM  13890  H   VAL A 942      -6.541 104.922 -41.793  1.00  4.11           H  
ATOM  13891  HA  VAL A 942      -7.162 107.649 -42.303  1.00  4.11           H  
ATOM  13892  HB  VAL A 942      -5.124 108.120 -40.978  1.00  4.11           H  
ATOM  13893 1HG1 VAL A 942      -5.856 106.924 -38.956  1.00  4.11           H  
ATOM  13894 2HG1 VAL A 942      -7.247 107.536 -39.887  1.00  4.11           H  
ATOM  13895 3HG1 VAL A 942      -6.814 105.811 -39.962  1.00  4.11           H  
ATOM  13896 1HG2 VAL A 942      -3.773 106.209 -40.153  1.00  4.11           H  
ATOM  13897 2HG2 VAL A 942      -4.722 105.100 -41.167  1.00  4.11           H  
ATOM  13898 3HG2 VAL A 942      -3.674 106.323 -41.915  1.00  4.11           H  
ATOM  13899  N   GLY A 943      -4.931 106.392 -44.272  1.00  4.41           N  
ATOM  13900  CA  GLY A 943      -4.126 106.603 -45.467  1.00  4.41           C  
ATOM  13901  C   GLY A 943      -4.964 106.435 -46.736  1.00  4.41           C  
ATOM  13902  O   GLY A 943      -4.409 106.287 -47.827  1.00  4.41           O  
ATOM  13903  H   GLY A 943      -5.116 105.450 -43.971  1.00  4.41           H  
ATOM  13904 1HA  GLY A 943      -3.694 107.602 -45.445  1.00  4.41           H  
ATOM  13905 2HA  GLY A 943      -3.300 105.894 -45.478  1.00  4.41           H  
ATOM  13906  N   GLY A 944      -6.288 106.385 -46.570  1.00  4.71           N  
ATOM  13907  CA  GLY A 944      -7.227 106.138 -47.646  1.00  4.71           C  
ATOM  13908  C   GLY A 944      -7.155 107.095 -48.833  1.00  4.71           C  
ATOM  13909  O   GLY A 944      -7.748 106.786 -49.871  1.00  4.71           O  
ATOM  13910  OXT GLY A 944      -6.912 108.283 -48.621  1.00  4.71           O  
ATOM  13911  H   GLY A 944      -6.689 106.507 -45.639  1.00  4.71           H  
ATOM  13912 1HA  GLY A 944      -7.070 105.120 -47.998  1.00  4.71           H  
ATOM  13913 2HA  GLY A 944      -8.230 106.178 -47.223  1.00  4.71           H  
TER   13914
ENDMDL

