REMARK ID 543787 MODEL 1 2023-08-19_00000015_1_19
PFRMAT TS
TARGET 2023-08-19_00000015_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.761  -1.724   3.154  1.00  9.68           N  
ATOM      2  CA  SER A   1       2.613  -1.147   2.123  1.00  9.68           C  
ATOM      3  C   SER A   1       2.316   0.324   1.817  1.00  9.68           C  
ATOM      4  O   SER A   1       2.803   0.849   0.820  1.00  9.68           O  
ATOM      5  CB  SER A   1       2.472  -1.935   0.835  1.00  9.68           C  
ATOM      6  OG  SER A   1       1.167  -1.850   0.338  1.00  9.68           O  
ATOM      7 1H   SER A   1       1.903  -2.725   3.170  1.00  9.68           H  
ATOM      8 2H   SER A   1       2.006  -1.343   4.056  1.00  9.68           H  
ATOM      9 3H   SER A   1       0.793  -1.531   2.949  1.00  9.68           H  
ATOM     10  HA  SER A   1       3.647  -1.221   2.465  1.00  9.68           H  
ATOM     11 1HB  SER A   1       3.164  -1.532   0.094  1.00  9.68           H  
ATOM     12 2HB  SER A   1       2.738  -2.976   0.999  1.00  9.68           H  
ATOM     13  HG  SER A   1       1.233  -2.008  -0.626  1.00  9.68           H  
ATOM     14  N   ILE A   2       1.581   1.029   2.681  1.00  9.05           N  
ATOM     15  CA  ILE A   2       1.233   2.432   2.394  1.00  9.05           C  
ATOM     16  C   ILE A   2       2.442   3.391   2.358  1.00  9.05           C  
ATOM     17  O   ILE A   2       2.323   4.539   1.931  1.00  9.05           O  
ATOM     18  CB  ILE A   2       0.189   2.940   3.397  1.00  9.05           C  
ATOM     19  CG1 ILE A   2       0.769   2.941   4.808  1.00  9.05           C  
ATOM     20  CG2 ILE A   2      -1.071   2.091   3.315  1.00  9.05           C  
ATOM     21  CD1 ILE A   2      -0.093   3.635   5.828  1.00  9.05           C  
ATOM     22  H   ILE A   2       1.216   0.621   3.524  1.00  9.05           H  
ATOM     23  HA  ILE A   2       0.770   2.460   1.406  1.00  9.05           H  
ATOM     24  HB  ILE A   2      -0.071   3.947   3.155  1.00  9.05           H  
ATOM     25 1HG1 ILE A   2       0.930   1.916   5.126  1.00  9.05           H  
ATOM     26 2HG1 ILE A   2       1.708   3.451   4.787  1.00  9.05           H  
ATOM     27 1HG2 ILE A   2      -1.813   2.482   4.018  1.00  9.05           H  
ATOM     28 2HG2 ILE A   2      -1.471   2.147   2.308  1.00  9.05           H  
ATOM     29 3HG2 ILE A   2      -0.840   1.058   3.563  1.00  9.05           H  
ATOM     30 1HD1 ILE A   2       0.393   3.600   6.800  1.00  9.05           H  
ATOM     31 2HD1 ILE A   2      -0.239   4.674   5.536  1.00  9.05           H  
ATOM     32 3HD1 ILE A   2      -1.061   3.141   5.889  1.00  9.05           H  
ATOM     33  N   LYS A   3       3.596   2.905   2.823  1.00  8.31           N  
ATOM     34  CA  LYS A   3       4.852   3.644   2.830  1.00  8.31           C  
ATOM     35  C   LYS A   3       5.824   3.126   1.755  1.00  8.31           C  
ATOM     36  O   LYS A   3       7.020   3.412   1.816  1.00  8.31           O  
ATOM     37  CB  LYS A   3       5.528   3.564   4.201  1.00  8.31           C  
ATOM     38  CG  LYS A   3       4.705   4.121   5.364  1.00  8.31           C  
ATOM     39  CD  LYS A   3       4.412   5.613   5.201  1.00  8.31           C  
ATOM     40  CE  LYS A   3       3.650   6.162   6.405  1.00  8.31           C  
ATOM     41  NZ  LYS A   3       3.370   7.620   6.272  1.00  8.31           N  
ATOM     42  H   LYS A   3       3.599   1.965   3.171  1.00  8.31           H  
ATOM     43  HA  LYS A   3       4.639   4.690   2.608  1.00  8.31           H  
ATOM     44 1HB  LYS A   3       5.763   2.523   4.426  1.00  8.31           H  
ATOM     45 2HB  LYS A   3       6.471   4.110   4.170  1.00  8.31           H  
ATOM     46 1HG  LYS A   3       3.789   3.571   5.463  1.00  8.31           H  
ATOM     47 2HG  LYS A   3       5.273   3.989   6.284  1.00  8.31           H  
ATOM     48 1HD  LYS A   3       5.344   6.164   5.086  1.00  8.31           H  
ATOM     49 2HD  LYS A   3       3.800   5.772   4.304  1.00  8.31           H  
ATOM     50 1HE  LYS A   3       2.702   5.629   6.496  1.00  8.31           H  
ATOM     51 2HE  LYS A   3       4.238   5.995   7.306  1.00  8.31           H  
ATOM     52 1HZ  LYS A   3       2.865   7.948   7.078  1.00  8.31           H  
ATOM     53 2HZ  LYS A   3       4.237   8.125   6.192  1.00  8.31           H  
ATOM     54 3HZ  LYS A   3       2.802   7.801   5.423  1.00  8.31           H  
ATOM     55  N   SER A   4       5.319   2.358   0.771  1.00  7.49           N  
ATOM     56  CA  SER A   4       6.163   1.784  -0.292  1.00  7.49           C  
ATOM     57  C   SER A   4       6.902   2.812  -1.145  1.00  7.49           C  
ATOM     58  O   SER A   4       7.942   2.508  -1.741  1.00  7.49           O  
ATOM     59  CB  SER A   4       5.309   0.970  -1.243  1.00  7.49           C  
ATOM     60  OG  SER A   4       4.439   1.809  -1.971  1.00  7.49           O  
ATOM     61  H   SER A   4       4.327   2.121   0.765  1.00  7.49           H  
ATOM     62  HA  SER A   4       6.901   1.134   0.178  1.00  7.49           H  
ATOM     63 1HB  SER A   4       5.942   0.415  -1.931  1.00  7.49           H  
ATOM     64 2HB  SER A   4       4.729   0.248  -0.682  1.00  7.49           H  
ATOM     65  HG  SER A   4       3.679   1.242  -2.251  1.00  7.49           H  
ATOM     66  N   HIS A   5       6.405   4.042  -1.204  1.00  6.53           N  
ATOM     67  CA  HIS A   5       7.080   5.043  -2.010  1.00  6.53           C  
ATOM     68  C   HIS A   5       8.274   5.593  -1.242  1.00  6.53           C  
ATOM     69  O   HIS A   5       8.225   6.696  -0.696  1.00  6.53           O  
ATOM     70  CB  HIS A   5       6.143   6.194  -2.397  1.00  6.53           C  
ATOM     71  CG  HIS A   5       6.719   7.030  -3.487  1.00  6.53           C  
ATOM     72  ND1 HIS A   5       6.342   8.331  -3.717  1.00  6.53           N  
ATOM     73  CD2 HIS A   5       7.659   6.739  -4.412  1.00  6.53           C  
ATOM     74  CE1 HIS A   5       7.039   8.802  -4.738  1.00  6.53           C  
ATOM     75  NE2 HIS A   5       7.834   7.856  -5.173  1.00  6.53           N  
ATOM     76  H   HIS A   5       5.559   4.257  -0.702  1.00  6.53           H  
ATOM     77  HA  HIS A   5       7.453   4.589  -2.926  1.00  6.53           H  
ATOM     78 1HB  HIS A   5       5.177   5.800  -2.719  1.00  6.53           H  
ATOM     79 2HB  HIS A   5       5.972   6.830  -1.530  1.00  6.53           H  
ATOM     80  HD2 HIS A   5       8.187   5.792  -4.527  1.00  6.53           H  
ATOM     81  HE1 HIS A   5       6.994   9.798  -5.144  1.00  6.53           H  
ATOM     82  HE2 HIS A   5       8.486   7.943  -5.939  1.00  6.53           H  
ATOM     83  N   LYS A   6       9.354   4.806  -1.211  1.00  5.43           N  
ATOM     84  CA  LYS A   6      10.569   5.165  -0.476  1.00  5.43           C  
ATOM     85  C   LYS A   6      11.201   6.460  -0.986  1.00  5.43           C  
ATOM     86  O   LYS A   6      11.859   7.185  -0.237  1.00  5.43           O  
ATOM     87  CB  LYS A   6      11.592   4.022  -0.562  1.00  5.43           C  
ATOM     88  CG  LYS A   6      12.209   3.783  -1.975  1.00  5.43           C  
ATOM     89  CD  LYS A   6      13.234   2.645  -1.958  1.00  5.43           C  
ATOM     90  CE  LYS A   6      13.772   2.288  -3.374  1.00  5.43           C  
ATOM     91  NZ  LYS A   6      14.502   3.423  -4.051  1.00  5.43           N  
ATOM     92  H   LYS A   6       9.272   3.900  -1.673  1.00  5.43           H  
ATOM     93  HA  LYS A   6      10.300   5.313   0.572  1.00  5.43           H  
ATOM     94 1HB  LYS A   6      12.412   4.218   0.126  1.00  5.43           H  
ATOM     95 2HB  LYS A   6      11.114   3.091  -0.249  1.00  5.43           H  
ATOM     96 1HG  LYS A   6      11.423   3.559  -2.697  1.00  5.43           H  
ATOM     97 2HG  LYS A   6      12.729   4.680  -2.301  1.00  5.43           H  
ATOM     98 1HD  LYS A   6      14.076   2.940  -1.333  1.00  5.43           H  
ATOM     99 2HD  LYS A   6      12.776   1.757  -1.524  1.00  5.43           H  
ATOM    100 1HE  LYS A   6      14.460   1.453  -3.265  1.00  5.43           H  
ATOM    101 2HE  LYS A   6      12.941   1.980  -4.008  1.00  5.43           H  
ATOM    102 1HZ  LYS A   6      14.835   3.121  -4.946  1.00  5.43           H  
ATOM    103 2HZ  LYS A   6      13.880   4.233  -4.207  1.00  5.43           H  
ATOM    104 3HZ  LYS A   6      15.279   3.722  -3.491  1.00  5.43           H  
ATOM    105  N   ASP A   7      10.951   6.761  -2.254  1.00  4.28           N  
ATOM    106  CA  ASP A   7      11.441   7.956  -2.908  1.00  4.28           C  
ATOM    107  C   ASP A   7      10.322   8.974  -2.907  1.00  4.28           C  
ATOM    108  O   ASP A   7       9.836   9.376  -3.967  1.00  4.28           O  
ATOM    109  CB  ASP A   7      11.867   7.616  -4.333  1.00  4.28           C  
ATOM    110  CG  ASP A   7      13.049   6.653  -4.336  1.00  4.28           C  
ATOM    111  OD1 ASP A   7      14.053   6.954  -3.750  1.00  4.28           O  
ATOM    112  OD2 ASP A   7      12.913   5.570  -4.868  1.00  4.28           O  
ATOM    113  H   ASP A   7      10.384   6.119  -2.782  1.00  4.28           H  
ATOM    114  HA  ASP A   7      12.288   8.358  -2.353  1.00  4.28           H  
ATOM    115 1HB  ASP A   7      11.032   7.163  -4.866  1.00  4.28           H  
ATOM    116 2HB  ASP A   7      12.145   8.530  -4.862  1.00  4.28           H  
ATOM    117  N   HIS A   8       9.915   9.410  -1.717  1.00  3.20           N  
ATOM    118  CA  HIS A   8       8.755  10.282  -1.607  1.00  3.20           C  
ATOM    119  C   HIS A   8       8.961  11.677  -2.144  1.00  3.20           C  
ATOM    120  O   HIS A   8       9.101  12.638  -1.394  1.00  3.20           O  
ATOM    121  CB  HIS A   8       8.265  10.436  -0.170  1.00  3.20           C  
ATOM    122  CG  HIS A   8       7.005  11.278  -0.135  1.00  3.20           C  
ATOM    123  ND1 HIS A   8       6.605  11.996   0.973  1.00  3.20           N  
ATOM    124  CD2 HIS A   8       6.089  11.533  -1.100  1.00  3.20           C  
ATOM    125  CE1 HIS A   8       5.492  12.671   0.673  1.00  3.20           C  
ATOM    126  NE2 HIS A   8       5.173  12.408  -0.577  1.00  3.20           N  
ATOM    127  H   HIS A   8      10.382   9.069  -0.885  1.00  3.20           H  
ATOM    128  HA  HIS A   8       7.940   9.841  -2.168  1.00  3.20           H  
ATOM    129 1HB  HIS A   8       8.049   9.450   0.253  1.00  3.20           H  
ATOM    130 2HB  HIS A   8       9.032  10.909   0.440  1.00  3.20           H  
ATOM    131  HD2 HIS A   8       6.096  11.135  -2.111  1.00  3.20           H  
ATOM    132  HE1 HIS A   8       4.944  13.337   1.343  1.00  3.20           H  
ATOM    133  HE2 HIS A   8       4.385  12.797  -1.101  1.00  3.20           H  
ATOM    134  N   ASN A   9       8.914  11.783  -3.457  1.00  2.31           N  
ATOM    135  CA  ASN A   9       9.080  13.046  -4.137  1.00  2.31           C  
ATOM    136  C   ASN A   9       7.722  13.696  -4.404  1.00  2.31           C  
ATOM    137  O   ASN A   9       7.635  14.855  -4.781  1.00  2.31           O  
ATOM    138  CB  ASN A   9       9.837  12.800  -5.424  1.00  2.31           C  
ATOM    139  CG  ASN A   9      11.260  12.340  -5.172  1.00  2.31           C  
ATOM    140  OD1 ASN A   9      11.903  12.742  -4.193  1.00  2.31           O  
ATOM    141  ND2 ASN A   9      11.762  11.495  -6.040  1.00  2.31           N  
ATOM    142  H   ASN A   9       8.837  10.920  -3.986  1.00  2.31           H  
ATOM    143  HA  ASN A   9       9.655  13.722  -3.501  1.00  2.31           H  
ATOM    144 1HB  ASN A   9       9.314  12.036  -6.005  1.00  2.31           H  
ATOM    145 2HB  ASN A   9       9.854  13.708  -6.021  1.00  2.31           H  
ATOM    146 1HD2 ASN A   9      12.694  11.153  -5.923  1.00  2.31           H  
ATOM    147 2HD2 ASN A   9      11.211  11.190  -6.816  1.00  2.31           H  
ATOM    148  N   PHE A  10       6.638  12.976  -4.154  1.00  1.66           N  
ATOM    149  CA  PHE A  10       5.315  13.506  -4.460  1.00  1.66           C  
ATOM    150  C   PHE A  10       4.734  14.350  -3.342  1.00  1.66           C  
ATOM    151  O   PHE A  10       3.915  13.895  -2.538  1.00  1.66           O  
ATOM    152  CB  PHE A  10       4.363  12.407  -4.888  1.00  1.66           C  
ATOM    153  CG  PHE A  10       4.844  11.829  -6.183  1.00  1.66           C  
ATOM    154  CD1 PHE A  10       4.789  10.477  -6.470  1.00  1.66           C  
ATOM    155  CD2 PHE A  10       5.438  12.675  -7.105  1.00  1.66           C  
ATOM    156  CE1 PHE A  10       5.307   9.996  -7.666  1.00  1.66           C  
ATOM    157  CE2 PHE A  10       5.945  12.205  -8.278  1.00  1.66           C  
ATOM    158  CZ  PHE A  10       5.879  10.859  -8.568  1.00  1.66           C  
ATOM    159  H   PHE A  10       6.740  12.043  -3.792  1.00  1.66           H  
ATOM    160  HA  PHE A  10       5.422  14.154  -5.324  1.00  1.66           H  
ATOM    161 1HB  PHE A  10       4.324  11.617  -4.138  1.00  1.66           H  
ATOM    162 2HB  PHE A  10       3.358  12.808  -5.027  1.00  1.66           H  
ATOM    163  HD1 PHE A  10       4.343   9.789  -5.749  1.00  1.66           H  
ATOM    164  HD2 PHE A  10       5.502  13.735  -6.882  1.00  1.66           H  
ATOM    165  HE1 PHE A  10       5.274   8.930  -7.889  1.00  1.66           H  
ATOM    166  HE2 PHE A  10       6.407  12.902  -8.972  1.00  1.66           H  
ATOM    167  HZ  PHE A  10       6.291  10.480  -9.503  1.00  1.66           H  
ATOM    168  N   GLU A  11       5.233  15.575  -3.274  1.00  1.22           N  
ATOM    169  CA  GLU A  11       4.878  16.543  -2.238  1.00  1.22           C  
ATOM    170  C   GLU A  11       3.408  16.949  -2.322  1.00  1.22           C  
ATOM    171  O   GLU A  11       2.776  17.242  -1.296  1.00  1.22           O  
ATOM    172  CB  GLU A  11       5.773  17.784  -2.343  1.00  1.22           C  
ATOM    173  CG  GLU A  11       7.240  17.514  -1.970  1.00  1.22           C  
ATOM    174  CD  GLU A  11       8.175  18.702  -2.143  1.00  1.22           C  
ATOM    175  OE1 GLU A  11       7.782  19.690  -2.714  1.00  1.22           O  
ATOM    176  OE2 GLU A  11       9.294  18.610  -1.689  1.00  1.22           O  
ATOM    177  H   GLU A  11       5.885  15.822  -4.026  1.00  1.22           H  
ATOM    178  HA  GLU A  11       5.044  16.078  -1.267  1.00  1.22           H  
ATOM    179 1HB  GLU A  11       5.744  18.167  -3.366  1.00  1.22           H  
ATOM    180 2HB  GLU A  11       5.392  18.568  -1.689  1.00  1.22           H  
ATOM    181 1HG  GLU A  11       7.278  17.189  -0.932  1.00  1.22           H  
ATOM    182 2HG  GLU A  11       7.599  16.687  -2.588  1.00  1.22           H  
ATOM    183  N   THR A  12       2.889  17.001  -3.548  1.00  0.94           N  
ATOM    184  CA  THR A  12       1.510  17.410  -3.780  1.00  0.94           C  
ATOM    185  C   THR A  12       0.729  16.447  -4.677  1.00  0.94           C  
ATOM    186  O   THR A  12       1.246  15.948  -5.681  1.00  0.94           O  
ATOM    187  CB  THR A  12       1.461  18.839  -4.379  1.00  0.94           C  
ATOM    188  OG1 THR A  12       2.078  19.760  -3.465  1.00  0.94           O  
ATOM    189  CG2 THR A  12       0.028  19.275  -4.630  1.00  0.94           C  
ATOM    190  H   THR A  12       3.487  16.753  -4.340  1.00  0.94           H  
ATOM    191  HA  THR A  12       0.998  17.439  -2.820  1.00  0.94           H  
ATOM    192  HB  THR A  12       2.014  18.856  -5.315  1.00  0.94           H  
ATOM    193  HG1 THR A  12       1.570  19.785  -2.652  1.00  0.94           H  
ATOM    194 1HG2 THR A  12       0.027  20.277  -5.033  1.00  0.94           H  
ATOM    195 2HG2 THR A  12      -0.455  18.612  -5.332  1.00  0.94           H  
ATOM    196 3HG2 THR A  12      -0.507  19.256  -3.689  1.00  0.94           H  
ATOM    197  N   LEU A  13      -0.509  16.182  -4.284  1.00  0.78           N  
ATOM    198  CA  LEU A  13      -1.454  15.416  -5.081  1.00  0.78           C  
ATOM    199  C   LEU A  13      -2.567  16.353  -5.510  1.00  0.78           C  
ATOM    200  O   LEU A  13      -3.101  17.110  -4.699  1.00  0.78           O  
ATOM    201  CB  LEU A  13      -2.020  14.196  -4.309  1.00  0.78           C  
ATOM    202  CG  LEU A  13      -3.170  13.356  -5.023  1.00  0.78           C  
ATOM    203  CD1 LEU A  13      -2.637  12.706  -6.293  1.00  0.78           C  
ATOM    204  CD2 LEU A  13      -3.687  12.251  -4.055  1.00  0.78           C  
ATOM    205  H   LEU A  13      -0.829  16.598  -3.415  1.00  0.78           H  
ATOM    206  HA  LEU A  13      -0.956  15.051  -5.978  1.00  0.78           H  
ATOM    207 1HB  LEU A  13      -1.198  13.515  -4.100  1.00  0.78           H  
ATOM    208 2HB  LEU A  13      -2.419  14.551  -3.354  1.00  0.78           H  
ATOM    209  HG  LEU A  13      -3.992  14.023  -5.298  1.00  0.78           H  
ATOM    210 1HD1 LEU A  13      -3.434  12.142  -6.770  1.00  0.78           H  
ATOM    211 2HD1 LEU A  13      -2.289  13.474  -6.971  1.00  0.78           H  
ATOM    212 3HD1 LEU A  13      -1.817  12.042  -6.050  1.00  0.78           H  
ATOM    213 1HD2 LEU A  13      -4.477  11.678  -4.543  1.00  0.78           H  
ATOM    214 2HD2 LEU A  13      -2.863  11.586  -3.798  1.00  0.78           H  
ATOM    215 3HD2 LEU A  13      -4.081  12.697  -3.143  1.00  0.78           H  
ATOM    216  N   VAL A  14      -2.851  16.345  -6.789  1.00  0.70           N  
ATOM    217  CA  VAL A  14      -3.923  17.122  -7.361  1.00  0.70           C  
ATOM    218  C   VAL A  14      -4.912  16.138  -7.925  1.00  0.70           C  
ATOM    219  O   VAL A  14      -4.509  15.184  -8.601  1.00  0.70           O  
ATOM    220  CB  VAL A  14      -3.415  18.044  -8.471  1.00  0.70           C  
ATOM    221  CG1 VAL A  14      -4.562  18.762  -9.078  1.00  0.70           C  
ATOM    222  CG2 VAL A  14      -2.417  19.019  -7.905  1.00  0.70           C  
ATOM    223  H   VAL A  14      -2.310  15.744  -7.401  1.00  0.70           H  
ATOM    224  HA  VAL A  14      -4.404  17.716  -6.585  1.00  0.70           H  
ATOM    225  HB  VAL A  14      -2.943  17.450  -9.233  1.00  0.70           H  
ATOM    226 1HG1 VAL A  14      -4.220  19.413  -9.866  1.00  0.70           H  
ATOM    227 2HG1 VAL A  14      -5.272  18.048  -9.484  1.00  0.70           H  
ATOM    228 3HG1 VAL A  14      -5.029  19.327  -8.309  1.00  0.70           H  
ATOM    229 1HG2 VAL A  14      -2.052  19.670  -8.690  1.00  0.70           H  
ATOM    230 2HG2 VAL A  14      -2.894  19.614  -7.137  1.00  0.70           H  
ATOM    231 3HG2 VAL A  14      -1.587  18.475  -7.475  1.00  0.70           H  
ATOM    232  N   THR A  15      -6.180  16.326  -7.609  1.00  0.67           N  
ATOM    233  CA  THR A  15      -7.160  15.388  -8.112  1.00  0.67           C  
ATOM    234  C   THR A  15      -8.295  16.062  -8.864  1.00  0.67           C  
ATOM    235  O   THR A  15      -8.889  17.040  -8.401  1.00  0.67           O  
ATOM    236  CB  THR A  15      -7.697  14.526  -6.964  1.00  0.67           C  
ATOM    237  OG1 THR A  15      -6.602  13.842  -6.343  1.00  0.67           O  
ATOM    238  CG2 THR A  15      -8.627  13.479  -7.497  1.00  0.67           C  
ATOM    239  H   THR A  15      -6.445  17.126  -7.029  1.00  0.67           H  
ATOM    240  HA  THR A  15      -6.670  14.718  -8.818  1.00  0.67           H  
ATOM    241  HB  THR A  15      -8.214  15.148  -6.225  1.00  0.67           H  
ATOM    242  HG1 THR A  15      -6.152  13.314  -7.008  1.00  0.67           H  
ATOM    243 1HG2 THR A  15      -8.944  12.870  -6.672  1.00  0.67           H  
ATOM    244 2HG2 THR A  15      -9.493  13.942  -7.973  1.00  0.67           H  
ATOM    245 3HG2 THR A  15      -8.105  12.857  -8.225  1.00  0.67           H  
ATOM    246  N   PHE A  16      -8.611  15.499 -10.025  1.00  0.67           N  
ATOM    247  CA  PHE A  16      -9.705  15.964 -10.867  1.00  0.67           C  
ATOM    248  C   PHE A  16     -10.653  14.785 -10.991  1.00  0.67           C  
ATOM    249  O   PHE A  16     -10.188  13.636 -10.926  1.00  0.67           O  
ATOM    250  CB  PHE A  16      -9.203  16.294 -12.260  1.00  0.67           C  
ATOM    251  CG  PHE A  16      -8.112  17.281 -12.331  1.00  0.67           C  
ATOM    252  CD1 PHE A  16      -6.797  16.847 -12.191  1.00  0.67           C  
ATOM    253  CD2 PHE A  16      -8.356  18.619 -12.564  1.00  0.67           C  
ATOM    254  CE1 PHE A  16      -5.759  17.726 -12.272  1.00  0.67           C  
ATOM    255  CE2 PHE A  16      -7.311  19.502 -12.646  1.00  0.67           C  
ATOM    256  CZ  PHE A  16      -6.006  19.052 -12.497  1.00  0.67           C  
ATOM    257  H   PHE A  16      -8.047  14.709 -10.347  1.00  0.67           H  
ATOM    258  HA  PHE A  16     -10.222  16.811 -10.409  1.00  0.67           H  
ATOM    259 1HB  PHE A  16      -8.880  15.383 -12.756  1.00  0.67           H  
ATOM    260 2HB  PHE A  16     -10.033  16.705 -12.812  1.00  0.67           H  
ATOM    261  HD1 PHE A  16      -6.601  15.785 -12.015  1.00  0.67           H  
ATOM    262  HD2 PHE A  16      -9.388  18.967 -12.686  1.00  0.67           H  
ATOM    263  HE1 PHE A  16      -4.747  17.371 -12.159  1.00  0.67           H  
ATOM    264  HE2 PHE A  16      -7.511  20.542 -12.832  1.00  0.67           H  
ATOM    265  HZ  PHE A  16      -5.174  19.741 -12.561  1.00  0.67           H  
ATOM    266  N   GLY A  17     -11.949  15.021 -11.179  1.00  0.69           N  
ATOM    267  CA  GLY A  17     -12.803  13.850 -11.324  1.00  0.69           C  
ATOM    268  C   GLY A  17     -14.216  13.925 -10.755  1.00  0.69           C  
ATOM    269  O   GLY A  17     -14.734  14.976 -10.366  1.00  0.69           O  
ATOM    270  H   GLY A  17     -12.320  15.975 -11.270  1.00  0.69           H  
ATOM    271 1HA  GLY A  17     -12.853  13.581 -12.374  1.00  0.69           H  
ATOM    272 2HA  GLY A  17     -12.308  13.018 -10.832  1.00  0.69           H  
ATOM    273  N   ASP A  18     -14.853  12.767 -10.769  1.00  0.71           N  
ATOM    274  CA  ASP A  18     -16.219  12.605 -10.308  1.00  0.71           C  
ATOM    275  C   ASP A  18     -16.274  12.299  -8.812  1.00  0.71           C  
ATOM    276  O   ASP A  18     -15.254  12.382  -8.108  1.00  0.71           O  
ATOM    277  CB  ASP A  18     -16.955  11.581 -11.172  1.00  0.71           C  
ATOM    278  CG  ASP A  18     -16.535  10.127 -11.092  1.00  0.71           C  
ATOM    279  OD1 ASP A  18     -15.939   9.734 -10.092  1.00  0.71           O  
ATOM    280  OD2 ASP A  18     -16.834   9.390 -12.072  1.00  0.71           O  
ATOM    281  H   ASP A  18     -14.337  11.960 -11.111  1.00  0.71           H  
ATOM    282  HA  ASP A  18     -16.736  13.554 -10.457  1.00  0.71           H  
ATOM    283 1HB  ASP A  18     -17.983  11.617 -10.910  1.00  0.71           H  
ATOM    284 2HB  ASP A  18     -16.904  11.889 -12.215  1.00  0.71           H  
ATOM    285  N   SER A  19     -17.453  11.885  -8.338  1.00  0.72           N  
ATOM    286  CA  SER A  19     -17.717  11.711  -6.913  1.00  0.72           C  
ATOM    287  C   SER A  19     -16.785  10.771  -6.174  1.00  0.72           C  
ATOM    288  O   SER A  19     -16.602  10.939  -4.973  1.00  0.72           O  
ATOM    289  CB  SER A  19     -19.109  11.146  -6.711  1.00  0.72           C  
ATOM    290  OG  SER A  19     -19.183   9.825  -7.165  1.00  0.72           O  
ATOM    291  H   SER A  19     -18.214  11.757  -8.984  1.00  0.72           H  
ATOM    292  HA  SER A  19     -17.650  12.692  -6.443  1.00  0.72           H  
ATOM    293 1HB  SER A  19     -19.360  11.182  -5.650  1.00  0.72           H  
ATOM    294 2HB  SER A  19     -19.839  11.753  -7.239  1.00  0.72           H  
ATOM    295  HG  SER A  19     -18.417   9.378  -6.783  1.00  0.72           H  
ATOM    296  N   TYR A  20     -16.097   9.869  -6.867  1.00  0.74           N  
ATOM    297  CA  TYR A  20     -15.224   8.906  -6.179  1.00  0.74           C  
ATOM    298  C   TYR A  20     -14.021   9.589  -5.529  1.00  0.74           C  
ATOM    299  O   TYR A  20     -13.326   9.008  -4.688  1.00  0.74           O  
ATOM    300  CB  TYR A  20     -14.792   7.852  -7.178  1.00  0.74           C  
ATOM    301  CG  TYR A  20     -15.913   6.910  -7.520  1.00  0.74           C  
ATOM    302  CD1 TYR A  20     -17.013   7.397  -8.176  1.00  0.74           C  
ATOM    303  CD2 TYR A  20     -15.839   5.567  -7.215  1.00  0.74           C  
ATOM    304  CE1 TYR A  20     -18.049   6.574  -8.492  1.00  0.74           C  
ATOM    305  CE2 TYR A  20     -16.880   4.725  -7.555  1.00  0.74           C  
ATOM    306  CZ  TYR A  20     -17.981   5.228  -8.181  1.00  0.74           C  
ATOM    307  OH  TYR A  20     -19.034   4.410  -8.486  1.00  0.74           O  
ATOM    308  H   TYR A  20     -16.185   9.825  -7.900  1.00  0.74           H  
ATOM    309  HA  TYR A  20     -15.798   8.426  -5.387  1.00  0.74           H  
ATOM    310 1HB  TYR A  20     -14.462   8.341  -8.102  1.00  0.74           H  
ATOM    311 2HB  TYR A  20     -13.955   7.278  -6.785  1.00  0.74           H  
ATOM    312  HD1 TYR A  20     -17.069   8.455  -8.429  1.00  0.74           H  
ATOM    313  HD2 TYR A  20     -14.965   5.173  -6.705  1.00  0.74           H  
ATOM    314  HE1 TYR A  20     -18.926   6.991  -8.989  1.00  0.74           H  
ATOM    315  HE2 TYR A  20     -16.831   3.663  -7.312  1.00  0.74           H  
ATOM    316  HH  TYR A  20     -19.255   3.869  -7.701  1.00  0.74           H  
ATOM    317  N   THR A  21     -13.770  10.822  -5.949  1.00  0.74           N  
ATOM    318  CA  THR A  21     -12.679  11.629  -5.467  1.00  0.74           C  
ATOM    319  C   THR A  21     -13.062  12.898  -4.703  1.00  0.74           C  
ATOM    320  O   THR A  21     -12.171  13.607  -4.249  1.00  0.74           O  
ATOM    321  CB  THR A  21     -11.812  12.012  -6.651  1.00  0.74           C  
ATOM    322  OG1 THR A  21     -12.586  12.680  -7.636  1.00  0.74           O  
ATOM    323  CG2 THR A  21     -11.175  10.841  -7.231  1.00  0.74           C  
ATOM    324  H   THR A  21     -14.382  11.237  -6.654  1.00  0.74           H  
ATOM    325  HA  THR A  21     -12.080  11.011  -4.803  1.00  0.74           H  
ATOM    326  HB  THR A  21     -11.072  12.696  -6.301  1.00  0.74           H  
ATOM    327  HG1 THR A  21     -13.492  12.291  -7.701  1.00  0.74           H  
ATOM    328 1HG2 THR A  21     -10.535  11.141  -8.059  1.00  0.74           H  
ATOM    329 2HG2 THR A  21     -10.595  10.415  -6.449  1.00  0.74           H  
ATOM    330 3HG2 THR A  21     -11.927  10.136  -7.584  1.00  0.74           H  
ATOM    331  N   ASP A  22     -14.360  13.193  -4.561  1.00  0.75           N  
ATOM    332  CA  ASP A  22     -14.800  14.484  -3.991  1.00  0.75           C  
ATOM    333  C   ASP A  22     -14.785  14.555  -2.454  1.00  0.75           C  
ATOM    334  O   ASP A  22     -15.586  13.901  -1.790  1.00  0.75           O  
ATOM    335  CB  ASP A  22     -16.207  14.858  -4.521  1.00  0.75           C  
ATOM    336  CG  ASP A  22     -16.694  16.243  -4.045  1.00  0.75           C  
ATOM    337  OD1 ASP A  22     -16.034  16.762  -3.193  1.00  0.75           O  
ATOM    338  OD2 ASP A  22     -17.721  16.771  -4.512  1.00  0.75           O  
ATOM    339  H   ASP A  22     -15.059  12.514  -4.860  1.00  0.75           H  
ATOM    340  HA  ASP A  22     -14.109  15.252  -4.349  1.00  0.75           H  
ATOM    341 1HB  ASP A  22     -16.176  14.858  -5.617  1.00  0.75           H  
ATOM    342 2HB  ASP A  22     -16.926  14.095  -4.215  1.00  0.75           H  
ATOM    343  N   ASN A  23     -13.905  15.400  -1.887  1.00  0.76           N  
ATOM    344  CA  ASN A  23     -13.748  15.555  -0.420  1.00  0.76           C  
ATOM    345  C   ASN A  23     -14.775  16.507   0.233  1.00  0.76           C  
ATOM    346  O   ASN A  23     -14.618  16.906   1.400  1.00  0.76           O  
ATOM    347  CB  ASN A  23     -12.358  16.036  -0.065  1.00  0.76           C  
ATOM    348  CG  ASN A  23     -12.033  17.458  -0.504  1.00  0.76           C  
ATOM    349  OD1 ASN A  23     -12.860  18.206  -1.039  1.00  0.76           O  
ATOM    350  ND2 ASN A  23     -10.797  17.837  -0.263  1.00  0.76           N  
ATOM    351  H   ASN A  23     -13.268  15.915  -2.511  1.00  0.76           H  
ATOM    352  HA  ASN A  23     -13.878  14.577   0.033  1.00  0.76           H  
ATOM    353 1HB  ASN A  23     -12.231  15.980   1.009  1.00  0.76           H  
ATOM    354 2HB  ASN A  23     -11.625  15.366  -0.520  1.00  0.76           H  
ATOM    355 1HD2 ASN A  23     -10.488  18.748  -0.536  1.00  0.76           H  
ATOM    356 2HD2 ASN A  23     -10.164  17.209   0.178  1.00  0.76           H  
ATOM    357  N   GLY A  24     -15.812  16.876  -0.534  1.00  0.78           N  
ATOM    358  CA  GLY A  24     -16.891  17.758  -0.093  1.00  0.78           C  
ATOM    359  C   GLY A  24     -17.011  19.030  -0.949  1.00  0.78           C  
ATOM    360  O   GLY A  24     -17.789  19.936  -0.627  1.00  0.78           O  
ATOM    361  H   GLY A  24     -15.846  16.528  -1.488  1.00  0.78           H  
ATOM    362 1HA  GLY A  24     -17.829  17.205  -0.126  1.00  0.78           H  
ATOM    363 2HA  GLY A  24     -16.728  18.033   0.947  1.00  0.78           H  
ATOM    364  N   ARG A  25     -16.270  19.092  -2.053  1.00  0.81           N  
ATOM    365  CA  ARG A  25     -16.271  20.246  -2.946  1.00  0.81           C  
ATOM    366  C   ARG A  25     -17.681  20.565  -3.447  1.00  0.81           C  
ATOM    367  O   ARG A  25     -18.073  21.735  -3.461  1.00  0.81           O  
ATOM    368  CB  ARG A  25     -15.316  20.043  -4.106  1.00  0.81           C  
ATOM    369  CG  ARG A  25     -15.098  21.286  -4.962  1.00  0.81           C  
ATOM    370  CD  ARG A  25     -14.106  21.079  -6.086  1.00  0.81           C  
ATOM    371  NE  ARG A  25     -13.879  22.309  -6.892  1.00  0.81           N  
ATOM    372  CZ  ARG A  25     -12.838  23.167  -6.723  1.00  0.81           C  
ATOM    373  NH1 ARG A  25     -11.886  22.917  -5.844  1.00  0.81           N  
ATOM    374  NH2 ARG A  25     -12.757  24.262  -7.456  1.00  0.81           N  
ATOM    375  H   ARG A  25     -15.729  18.277  -2.314  1.00  0.81           H  
ATOM    376  HA  ARG A  25     -15.916  21.105  -2.388  1.00  0.81           H  
ATOM    377 1HB  ARG A  25     -14.350  19.686  -3.743  1.00  0.81           H  
ATOM    378 2HB  ARG A  25     -15.728  19.273  -4.746  1.00  0.81           H  
ATOM    379 1HG  ARG A  25     -16.049  21.498  -5.403  1.00  0.81           H  
ATOM    380 2HG  ARG A  25     -14.775  22.122  -4.341  1.00  0.81           H  
ATOM    381 1HD  ARG A  25     -13.160  20.779  -5.651  1.00  0.81           H  
ATOM    382 2HD  ARG A  25     -14.438  20.309  -6.743  1.00  0.81           H  
ATOM    383  HE  ARG A  25     -14.595  22.564  -7.588  1.00  0.81           H  
ATOM    384 1HH1 ARG A  25     -11.876  22.036  -5.314  1.00  0.81           H  
ATOM    385 2HH1 ARG A  25     -11.118  23.566  -5.729  1.00  0.81           H  
ATOM    386 1HH2 ARG A  25     -13.462  24.459  -8.154  1.00  0.81           H  
ATOM    387 2HH2 ARG A  25     -11.979  24.897  -7.327  1.00  0.81           H  
ATOM    388  N   LEU A  26     -18.488  19.549  -3.800  1.00  0.84           N  
ATOM    389  CA  LEU A  26     -19.862  19.861  -4.197  1.00  0.84           C  
ATOM    390  C   LEU A  26     -20.582  20.633  -3.089  1.00  0.84           C  
ATOM    391  O   LEU A  26     -21.451  21.452  -3.381  1.00  0.84           O  
ATOM    392  CB  LEU A  26     -20.699  18.622  -4.535  1.00  0.84           C  
ATOM    393  CG  LEU A  26     -22.155  18.967  -5.047  1.00  0.84           C  
ATOM    394  CD1 LEU A  26     -22.067  19.779  -6.335  1.00  0.84           C  
ATOM    395  CD2 LEU A  26     -22.962  17.705  -5.284  1.00  0.84           C  
ATOM    396  H   LEU A  26     -18.151  18.575  -3.829  1.00  0.84           H  
ATOM    397  HA  LEU A  26     -19.826  20.493  -5.082  1.00  0.84           H  
ATOM    398 1HB  LEU A  26     -20.188  18.051  -5.308  1.00  0.84           H  
ATOM    399 2HB  LEU A  26     -20.783  17.999  -3.645  1.00  0.84           H  
ATOM    400  HG  LEU A  26     -22.646  19.574  -4.298  1.00  0.84           H  
ATOM    401 1HD1 LEU A  26     -23.062  20.042  -6.673  1.00  0.84           H  
ATOM    402 2HD1 LEU A  26     -21.496  20.676  -6.161  1.00  0.84           H  
ATOM    403 3HD1 LEU A  26     -21.580  19.179  -7.096  1.00  0.84           H  
ATOM    404 1HD2 LEU A  26     -23.956  17.962  -5.621  1.00  0.84           H  
ATOM    405 2HD2 LEU A  26     -22.476  17.112  -6.046  1.00  0.84           H  
ATOM    406 3HD2 LEU A  26     -23.030  17.136  -4.359  1.00  0.84           H  
ATOM    407  N   GLY A  27     -20.282  20.326  -1.814  1.00  0.87           N  
ATOM    408  CA  GLY A  27     -20.935  20.987  -0.695  1.00  0.87           C  
ATOM    409  C   GLY A  27     -20.652  22.471  -0.759  1.00  0.87           C  
ATOM    410  O   GLY A  27     -21.530  23.294  -0.488  1.00  0.87           O  
ATOM    411  H   GLY A  27     -19.523  19.685  -1.608  1.00  0.87           H  
ATOM    412 1HA  GLY A  27     -22.003  20.803  -0.719  1.00  0.87           H  
ATOM    413 2HA  GLY A  27     -20.549  20.577   0.237  1.00  0.87           H  
ATOM    414  N   TYR A  28     -19.426  22.819  -1.158  1.00  0.89           N  
ATOM    415  CA  TYR A  28     -19.068  24.222  -1.317  1.00  0.89           C  
ATOM    416  C   TYR A  28     -20.013  24.836  -2.333  1.00  0.89           C  
ATOM    417  O   TYR A  28     -20.629  25.873  -2.083  1.00  0.89           O  
ATOM    418  CB  TYR A  28     -17.643  24.433  -1.824  1.00  0.89           C  
ATOM    419  CG  TYR A  28     -17.297  25.906  -1.952  1.00  0.89           C  
ATOM    420  CD1 TYR A  28     -16.590  26.542  -0.941  1.00  0.89           C  
ATOM    421  CD2 TYR A  28     -17.739  26.640  -3.052  1.00  0.89           C  
ATOM    422  CE1 TYR A  28     -16.300  27.891  -1.043  1.00  0.89           C  
ATOM    423  CE2 TYR A  28     -17.461  27.980  -3.140  1.00  0.89           C  
ATOM    424  CZ  TYR A  28     -16.740  28.607  -2.147  1.00  0.89           C  
ATOM    425  OH  TYR A  28     -16.460  29.953  -2.250  1.00  0.89           O  
ATOM    426  H   TYR A  28     -18.747  22.072  -1.338  1.00  0.89           H  
ATOM    427  HA  TYR A  28     -19.201  24.736  -0.364  1.00  0.89           H  
ATOM    428 1HB  TYR A  28     -16.950  23.973  -1.138  1.00  0.89           H  
ATOM    429 2HB  TYR A  28     -17.508  23.976  -2.789  1.00  0.89           H  
ATOM    430  HD1 TYR A  28     -16.258  25.975  -0.070  1.00  0.89           H  
ATOM    431  HD2 TYR A  28     -18.308  26.160  -3.845  1.00  0.89           H  
ATOM    432  HE1 TYR A  28     -15.739  28.388  -0.254  1.00  0.89           H  
ATOM    433  HE2 TYR A  28     -17.810  28.550  -4.004  1.00  0.89           H  
ATOM    434  HH  TYR A  28     -16.919  30.313  -3.018  1.00  0.89           H  
ATOM    435  N   TYR A  29     -20.140  24.168  -3.488  1.00  0.92           N  
ATOM    436  CA  TYR A  29     -20.976  24.713  -4.550  1.00  0.92           C  
ATOM    437  C   TYR A  29     -22.390  24.911  -4.033  1.00  0.92           C  
ATOM    438  O   TYR A  29     -23.010  25.934  -4.291  1.00  0.92           O  
ATOM    439  CB  TYR A  29     -21.016  23.796  -5.783  1.00  0.92           C  
ATOM    440  CG  TYR A  29     -19.735  23.712  -6.597  1.00  0.92           C  
ATOM    441  CD1 TYR A  29     -18.524  23.636  -5.970  1.00  0.92           C  
ATOM    442  CD2 TYR A  29     -19.787  23.705  -7.987  1.00  0.92           C  
ATOM    443  CE1 TYR A  29     -17.372  23.541  -6.699  1.00  0.92           C  
ATOM    444  CE2 TYR A  29     -18.614  23.617  -8.722  1.00  0.92           C  
ATOM    445  CZ  TYR A  29     -17.404  23.529  -8.068  1.00  0.92           C  
ATOM    446  OH  TYR A  29     -16.216  23.430  -8.774  1.00  0.92           O  
ATOM    447  H   TYR A  29     -19.623  23.295  -3.612  1.00  0.92           H  
ATOM    448  HA  TYR A  29     -20.586  25.686  -4.843  1.00  0.92           H  
ATOM    449 1HB  TYR A  29     -21.277  22.806  -5.467  1.00  0.92           H  
ATOM    450 2HB  TYR A  29     -21.806  24.131  -6.447  1.00  0.92           H  
ATOM    451  HD1 TYR A  29     -18.482  23.649  -4.891  1.00  0.92           H  
ATOM    452  HD2 TYR A  29     -20.749  23.772  -8.497  1.00  0.92           H  
ATOM    453  HE1 TYR A  29     -16.430  23.484  -6.189  1.00  0.92           H  
ATOM    454  HE2 TYR A  29     -18.651  23.612  -9.810  1.00  0.92           H  
ATOM    455  HH  TYR A  29     -16.349  23.765  -9.669  1.00  0.92           H  
ATOM    456  N   ILE A  30     -22.901  23.967  -3.260  1.00  0.93           N  
ATOM    457  CA  ILE A  30     -24.255  24.097  -2.744  1.00  0.93           C  
ATOM    458  C   ILE A  30     -24.406  25.285  -1.799  1.00  0.93           C  
ATOM    459  O   ILE A  30     -25.298  26.128  -1.968  1.00  0.93           O  
ATOM    460  CB  ILE A  30     -24.644  22.818  -2.003  1.00  0.93           C  
ATOM    461  CG1 ILE A  30     -24.741  21.690  -2.995  1.00  0.93           C  
ATOM    462  CG2 ILE A  30     -25.944  23.020  -1.263  1.00  0.93           C  
ATOM    463  CD1 ILE A  30     -24.800  20.321  -2.355  1.00  0.93           C  
ATOM    464  H   ILE A  30     -22.350  23.129  -3.062  1.00  0.93           H  
ATOM    465  HA  ILE A  30     -24.930  24.236  -3.577  1.00  0.93           H  
ATOM    466  HB  ILE A  30     -23.863  22.560  -1.293  1.00  0.93           H  
ATOM    467 1HG1 ILE A  30     -25.632  21.844  -3.593  1.00  0.93           H  
ATOM    468 2HG1 ILE A  30     -23.881  21.727  -3.655  1.00  0.93           H  
ATOM    469 1HG2 ILE A  30     -26.203  22.106  -0.736  1.00  0.93           H  
ATOM    470 2HG2 ILE A  30     -25.832  23.830  -0.542  1.00  0.93           H  
ATOM    471 3HG2 ILE A  30     -26.728  23.272  -1.972  1.00  0.93           H  
ATOM    472 1HD1 ILE A  30     -24.865  19.558  -3.113  1.00  0.93           H  
ATOM    473 2HD1 ILE A  30     -23.902  20.161  -1.778  1.00  0.93           H  
ATOM    474 3HD1 ILE A  30     -25.662  20.255  -1.702  1.00  0.93           H  
ATOM    475  N   ASN A  31     -23.487  25.393  -0.843  1.00  0.95           N  
ATOM    476  CA  ASN A  31     -23.519  26.440   0.165  1.00  0.95           C  
ATOM    477  C   ASN A  31     -23.387  27.829  -0.441  1.00  0.95           C  
ATOM    478  O   ASN A  31     -23.944  28.802   0.074  1.00  0.95           O  
ATOM    479  CB  ASN A  31     -22.412  26.205   1.169  1.00  0.95           C  
ATOM    480  CG  ASN A  31     -22.691  25.033   2.064  1.00  0.95           C  
ATOM    481  OD1 ASN A  31     -23.841  24.605   2.231  1.00  0.95           O  
ATOM    482  ND2 ASN A  31     -21.651  24.497   2.649  1.00  0.95           N  
ATOM    483  H   ASN A  31     -22.753  24.686  -0.788  1.00  0.95           H  
ATOM    484  HA  ASN A  31     -24.481  26.397   0.677  1.00  0.95           H  
ATOM    485 1HB  ASN A  31     -21.478  26.020   0.630  1.00  0.95           H  
ATOM    486 2HB  ASN A  31     -22.269  27.098   1.775  1.00  0.95           H  
ATOM    487 1HD2 ASN A  31     -21.767  23.712   3.255  1.00  0.95           H  
ATOM    488 2HD2 ASN A  31     -20.740  24.872   2.485  1.00  0.95           H  
ATOM    489  N   HIS A  32     -22.683  27.906  -1.563  1.00  0.96           N  
ATOM    490  CA  HIS A  32     -22.427  29.151  -2.251  1.00  0.96           C  
ATOM    491  C   HIS A  32     -23.265  29.340  -3.525  1.00  0.96           C  
ATOM    492  O   HIS A  32     -22.872  30.063  -4.446  1.00  0.96           O  
ATOM    493  CB  HIS A  32     -20.924  29.263  -2.470  1.00  0.96           C  
ATOM    494  CG  HIS A  32     -20.214  29.410  -1.143  1.00  0.96           C  
ATOM    495  ND1 HIS A  32     -20.151  30.613  -0.466  1.00  0.96           N  
ATOM    496  CD2 HIS A  32     -19.611  28.502  -0.341  1.00  0.96           C  
ATOM    497  CE1 HIS A  32     -19.507  30.438   0.675  1.00  0.96           C  
ATOM    498  NE2 HIS A  32     -19.172  29.170   0.774  1.00  0.96           N  
ATOM    499  H   HIS A  32     -22.237  27.061  -1.924  1.00  0.96           H  
ATOM    500  HA  HIS A  32     -22.698  29.970  -1.588  1.00  0.96           H  
ATOM    501 1HB  HIS A  32     -20.555  28.364  -2.977  1.00  0.96           H  
ATOM    502 2HB  HIS A  32     -20.694  30.120  -3.099  1.00  0.96           H  
ATOM    503  HD2 HIS A  32     -19.494  27.446  -0.534  1.00  0.96           H  
ATOM    504  HE1 HIS A  32     -19.298  31.210   1.412  1.00  0.96           H  
ATOM    505  HE2 HIS A  32     -18.677  28.747   1.545  1.00  0.96           H  
ATOM    506  N   GLY A  33     -24.431  28.682  -3.586  1.00  0.96           N  
ATOM    507  CA  GLY A  33     -25.395  28.928  -4.664  1.00  0.96           C  
ATOM    508  C   GLY A  33     -25.026  28.338  -6.009  1.00  0.96           C  
ATOM    509  O   GLY A  33     -25.500  28.800  -7.041  1.00  0.96           O  
ATOM    510  H   GLY A  33     -24.680  28.015  -2.851  1.00  0.96           H  
ATOM    511 1HA  GLY A  33     -26.360  28.525  -4.356  1.00  0.96           H  
ATOM    512 2HA  GLY A  33     -25.532  30.001  -4.771  1.00  0.96           H  
ATOM    513  N   GLY A  34     -24.171  27.340  -5.993  1.00  0.95           N  
ATOM    514  CA  GLY A  34     -23.676  26.682  -7.184  1.00  0.95           C  
ATOM    515  C   GLY A  34     -22.343  27.243  -7.661  1.00  0.95           C  
ATOM    516  O   GLY A  34     -21.739  26.690  -8.579  1.00  0.95           O  
ATOM    517  H   GLY A  34     -23.834  27.018  -5.094  1.00  0.95           H  
ATOM    518 1HA  GLY A  34     -23.569  25.620  -6.980  1.00  0.95           H  
ATOM    519 2HA  GLY A  34     -24.408  26.778  -7.979  1.00  0.95           H  
ATOM    520  N   LYS A  35     -21.866  28.338  -7.056  1.00  0.94           N  
ATOM    521  CA  LYS A  35     -20.600  28.901  -7.509  1.00  0.94           C  
ATOM    522  C   LYS A  35     -19.394  28.098  -7.026  1.00  0.94           C  
ATOM    523  O   LYS A  35     -19.352  27.618  -5.893  1.00  0.94           O  
ATOM    524  CB  LYS A  35     -20.453  30.349  -7.052  1.00  0.94           C  
ATOM    525  CG  LYS A  35     -21.441  31.322  -7.677  1.00  0.94           C  
ATOM    526  CD  LYS A  35     -21.193  32.742  -7.181  1.00  0.94           C  
ATOM    527  CE  LYS A  35     -22.185  33.729  -7.774  1.00  0.94           C  
ATOM    528  NZ  LYS A  35     -21.962  35.110  -7.260  1.00  0.94           N  
ATOM    529  H   LYS A  35     -22.370  28.791  -6.291  1.00  0.94           H  
ATOM    530  HA  LYS A  35     -20.590  28.884  -8.598  1.00  0.94           H  
ATOM    531 1HB  LYS A  35     -20.598  30.393  -5.970  1.00  0.94           H  
ATOM    532 2HB  LYS A  35     -19.439  30.695  -7.259  1.00  0.94           H  
ATOM    533 1HG  LYS A  35     -21.353  31.291  -8.761  1.00  0.94           H  
ATOM    534 2HG  LYS A  35     -22.455  31.022  -7.397  1.00  0.94           H  
ATOM    535 1HD  LYS A  35     -21.280  32.759  -6.092  1.00  0.94           H  
ATOM    536 2HD  LYS A  35     -20.181  33.047  -7.450  1.00  0.94           H  
ATOM    537 1HE  LYS A  35     -22.079  33.735  -8.858  1.00  0.94           H  
ATOM    538 2HE  LYS A  35     -23.196  33.415  -7.518  1.00  0.94           H  
ATOM    539 1HZ  LYS A  35     -22.638  35.738  -7.673  1.00  0.94           H  
ATOM    540 2HZ  LYS A  35     -22.069  35.116  -6.255  1.00  0.94           H  
ATOM    541 3HZ  LYS A  35     -21.030  35.415  -7.501  1.00  0.94           H  
ATOM    542  N   ALA A  36     -18.391  28.013  -7.892  1.00  0.93           N  
ATOM    543  CA  ALA A  36     -17.127  27.356  -7.597  1.00  0.93           C  
ATOM    544  C   ALA A  36     -16.305  28.183  -6.592  1.00  0.93           C  
ATOM    545  O   ALA A  36     -16.523  29.391  -6.490  1.00  0.93           O  
ATOM    546  CB  ALA A  36     -16.334  27.149  -8.883  1.00  0.93           C  
ATOM    547  H   ALA A  36     -18.518  28.426  -8.806  1.00  0.93           H  
ATOM    548  HA  ALA A  36     -17.365  26.394  -7.174  1.00  0.93           H  
ATOM    549 1HB  ALA A  36     -15.400  26.634  -8.679  1.00  0.93           H  
ATOM    550 2HB  ALA A  36     -16.926  26.556  -9.580  1.00  0.93           H  
ATOM    551 3HB  ALA A  36     -16.112  28.118  -9.328  1.00  0.93           H  
ATOM    552  N   PRO A  37     -15.388  27.565  -5.821  1.00  0.91           N  
ATOM    553  CA  PRO A  37     -14.431  28.206  -4.935  1.00  0.91           C  
ATOM    554  C   PRO A  37     -13.561  29.224  -5.643  1.00  0.91           C  
ATOM    555  O   PRO A  37     -13.170  29.046  -6.798  1.00  0.91           O  
ATOM    556  CB  PRO A  37     -13.590  27.018  -4.461  1.00  0.91           C  
ATOM    557  CG  PRO A  37     -14.502  25.850  -4.530  1.00  0.91           C  
ATOM    558  CD  PRO A  37     -15.383  26.104  -5.722  1.00  0.91           C  
ATOM    559  HA  PRO A  37     -14.945  28.683  -4.106  1.00  0.91           H  
ATOM    560 1HB  PRO A  37     -12.695  26.914  -5.091  1.00  0.91           H  
ATOM    561 2HB  PRO A  37     -13.239  27.207  -3.440  1.00  0.91           H  
ATOM    562 1HG  PRO A  37     -13.923  24.927  -4.623  1.00  0.91           H  
ATOM    563 2HG  PRO A  37     -15.053  25.762  -3.603  1.00  0.91           H  
ATOM    564 1HD  PRO A  37     -15.006  25.634  -6.626  1.00  0.91           H  
ATOM    565 2HD  PRO A  37     -16.366  25.749  -5.433  1.00  0.91           H  
ATOM    566  N   ARG A  38     -13.242  30.300  -4.933  1.00  0.89           N  
ATOM    567  CA  ARG A  38     -12.402  31.347  -5.483  1.00  0.89           C  
ATOM    568  C   ARG A  38     -10.987  30.799  -5.645  1.00  0.89           C  
ATOM    569  O   ARG A  38     -10.552  30.024  -4.781  1.00  0.89           O  
ATOM    570  CB  ARG A  38     -12.381  32.558  -4.563  1.00  0.89           C  
ATOM    571  CG  ARG A  38     -13.714  33.302  -4.457  1.00  0.89           C  
ATOM    572  CD  ARG A  38     -13.628  34.479  -3.543  1.00  0.89           C  
ATOM    573  NE  ARG A  38     -14.908  35.174  -3.419  1.00  0.89           N  
ATOM    574  CZ  ARG A  38     -15.131  36.228  -2.605  1.00  0.89           C  
ATOM    575  NH1 ARG A  38     -14.160  36.694  -1.851  1.00  0.89           N  
ATOM    576  NH2 ARG A  38     -16.327  36.791  -2.563  1.00  0.89           N  
ATOM    577  H   ARG A  38     -13.596  30.395  -3.991  1.00  0.89           H  
ATOM    578  HA  ARG A  38     -12.831  31.647  -6.428  1.00  0.89           H  
ATOM    579 1HB  ARG A  38     -12.100  32.243  -3.557  1.00  0.89           H  
ATOM    580 2HB  ARG A  38     -11.630  33.269  -4.903  1.00  0.89           H  
ATOM    581 1HG  ARG A  38     -14.009  33.651  -5.445  1.00  0.89           H  
ATOM    582 2HG  ARG A  38     -14.476  32.621  -4.070  1.00  0.89           H  
ATOM    583 1HD  ARG A  38     -13.326  34.148  -2.550  1.00  0.89           H  
ATOM    584 2HD  ARG A  38     -12.893  35.186  -3.928  1.00  0.89           H  
ATOM    585  HE  ARG A  38     -15.679  34.845  -3.984  1.00  0.89           H  
ATOM    586 1HH1 ARG A  38     -13.246  36.264  -1.882  1.00  0.89           H  
ATOM    587 2HH1 ARG A  38     -14.328  37.480  -1.240  1.00  0.89           H  
ATOM    588 1HH2 ARG A  38     -17.075  36.435  -3.143  1.00  0.89           H  
ATOM    589 2HH2 ARG A  38     -16.493  37.577  -1.952  1.00  0.89           H  
ATOM    590  N   PRO A  39     -10.233  31.194  -6.679  1.00  0.89           N  
ATOM    591  CA  PRO A  39      -8.887  30.736  -6.920  1.00  0.89           C  
ATOM    592  C   PRO A  39      -8.011  30.910  -5.699  1.00  0.89           C  
ATOM    593  O   PRO A  39      -8.061  31.929  -5.006  1.00  0.89           O  
ATOM    594  CB  PRO A  39      -8.428  31.633  -8.053  1.00  0.89           C  
ATOM    595  CG  PRO A  39      -9.685  31.965  -8.803  1.00  0.89           C  
ATOM    596  CD  PRO A  39     -10.752  32.111  -7.727  1.00  0.89           C  
ATOM    597  HA  PRO A  39      -8.935  29.691  -7.239  1.00  0.89           H  
ATOM    598 1HB  PRO A  39      -7.942  32.514  -7.628  1.00  0.89           H  
ATOM    599 2HB  PRO A  39      -7.680  31.099  -8.658  1.00  0.89           H  
ATOM    600 1HG  PRO A  39      -9.541  32.881  -9.392  1.00  0.89           H  
ATOM    601 2HG  PRO A  39      -9.908  31.154  -9.517  1.00  0.89           H  
ATOM    602 1HD  PRO A  39     -10.827  33.139  -7.360  1.00  0.89           H  
ATOM    603 2HD  PRO A  39     -11.683  31.735  -8.173  1.00  0.89           H  
ATOM    604  N   GLY A  40      -7.208  29.889  -5.457  1.00  0.90           N  
ATOM    605  CA  GLY A  40      -6.301  29.804  -4.329  1.00  0.90           C  
ATOM    606  C   GLY A  40      -6.940  29.061  -3.150  1.00  0.90           C  
ATOM    607  O   GLY A  40      -6.252  28.707  -2.194  1.00  0.90           O  
ATOM    608  H   GLY A  40      -7.250  29.108  -6.111  1.00  0.90           H  
ATOM    609 1HA  GLY A  40      -5.393  29.289  -4.642  1.00  0.90           H  
ATOM    610 2HA  GLY A  40      -6.013  30.806  -4.020  1.00  0.90           H  
ATOM    611  N   THR A  41      -8.245  28.803  -3.217  1.00  0.92           N  
ATOM    612  CA  THR A  41      -8.918  28.107  -2.128  1.00  0.92           C  
ATOM    613  C   THR A  41      -8.682  26.597  -2.142  1.00  0.92           C  
ATOM    614  O   THR A  41      -8.895  25.927  -3.152  1.00  0.92           O  
ATOM    615  CB  THR A  41     -10.443  28.345  -2.209  1.00  0.92           C  
ATOM    616  OG1 THR A  41     -10.715  29.742  -2.126  1.00  0.92           O  
ATOM    617  CG2 THR A  41     -11.191  27.609  -1.090  1.00  0.92           C  
ATOM    618  H   THR A  41      -8.800  29.130  -4.010  1.00  0.92           H  
ATOM    619  HA  THR A  41      -8.548  28.503  -1.184  1.00  0.92           H  
ATOM    620  HB  THR A  41     -10.807  27.979  -3.169  1.00  0.92           H  
ATOM    621  HG1 THR A  41     -10.491  30.139  -2.999  1.00  0.92           H  
ATOM    622 1HG2 THR A  41     -12.260  27.798  -1.184  1.00  0.92           H  
ATOM    623 2HG2 THR A  41     -11.010  26.542  -1.166  1.00  0.92           H  
ATOM    624 3HG2 THR A  41     -10.846  27.965  -0.121  1.00  0.92           H  
ATOM    625  N   MET A  42      -8.298  26.051  -0.992  1.00  0.96           N  
ATOM    626  CA  MET A  42      -8.180  24.605  -0.849  1.00  0.96           C  
ATOM    627  C   MET A  42      -9.436  24.168  -0.131  1.00  0.96           C  
ATOM    628  O   MET A  42      -9.838  24.823   0.829  1.00  0.96           O  
ATOM    629  CB  MET A  42      -6.983  24.204   0.008  1.00  0.96           C  
ATOM    630  CG  MET A  42      -6.757  22.690   0.107  1.00  0.96           C  
ATOM    631  SD  MET A  42      -5.356  22.247   1.133  1.00  0.96           S  
ATOM    632  CE  MET A  42      -4.049  22.761   0.104  1.00  0.96           C  
ATOM    633  H   MET A  42      -8.107  26.652  -0.204  1.00  0.96           H  
ATOM    634  HA  MET A  42      -8.138  24.129  -1.828  1.00  0.96           H  
ATOM    635 1HB  MET A  42      -6.092  24.670  -0.345  1.00  0.96           H  
ATOM    636 2HB  MET A  42      -7.147  24.560   1.025  1.00  0.96           H  
ATOM    637 1HG  MET A  42      -7.633  22.214   0.515  1.00  0.96           H  
ATOM    638 2HG  MET A  42      -6.587  22.284  -0.889  1.00  0.96           H  
ATOM    639 1HE  MET A  42      -3.107  22.579   0.597  1.00  0.96           H  
ATOM    640 2HE  MET A  42      -4.096  22.208  -0.822  1.00  0.96           H  
ATOM    641 3HE  MET A  42      -4.147  23.813  -0.091  1.00  0.96           H  
ATOM    642  N   HIS A  43     -10.091  23.108  -0.574  1.00  1.01           N  
ATOM    643  CA  HIS A  43     -11.243  22.684   0.203  1.00  1.01           C  
ATOM    644  C   HIS A  43     -10.710  22.029   1.467  1.00  1.01           C  
ATOM    645  O   HIS A  43      -9.724  21.299   1.408  1.00  1.01           O  
ATOM    646  CB  HIS A  43     -12.158  21.727  -0.567  1.00  1.01           C  
ATOM    647  CG  HIS A  43     -13.511  21.573   0.092  1.00  1.01           C  
ATOM    648  ND1 HIS A  43     -13.744  20.765   1.185  1.00  1.01           N  
ATOM    649  CD2 HIS A  43     -14.677  22.190  -0.173  1.00  1.01           C  
ATOM    650  CE1 HIS A  43     -15.002  20.880   1.550  1.00  1.01           C  
ATOM    651  NE2 HIS A  43     -15.595  21.747   0.744  1.00  1.01           N  
ATOM    652  H   HIS A  43      -9.784  22.596  -1.387  1.00  1.01           H  
ATOM    653  HA  HIS A  43     -11.837  23.546   0.500  1.00  1.01           H  
ATOM    654 1HB  HIS A  43     -12.305  22.085  -1.585  1.00  1.01           H  
ATOM    655 2HB  HIS A  43     -11.695  20.742  -0.623  1.00  1.01           H  
ATOM    656  HD1 HIS A  43     -13.068  20.194   1.691  1.00  1.01           H  
ATOM    657  HD2 HIS A  43     -14.955  22.918  -0.926  1.00  1.01           H  
ATOM    658  HE1 HIS A  43     -15.383  20.309   2.393  1.00  1.01           H  
ATOM    659  N   ASP A  44     -11.352  22.268   2.594  1.00  1.06           N  
ATOM    660  CA  ASP A  44     -10.924  21.618   3.822  1.00  1.06           C  
ATOM    661  C   ASP A  44     -11.029  20.109   3.672  1.00  1.06           C  
ATOM    662  O   ASP A  44     -11.918  19.600   2.985  1.00  1.06           O  
ATOM    663  CB  ASP A  44     -11.797  22.057   5.000  1.00  1.06           C  
ATOM    664  CG  ASP A  44     -11.544  23.501   5.451  1.00  1.06           C  
ATOM    665  OD1 ASP A  44     -10.599  24.101   4.998  1.00  1.06           O  
ATOM    666  OD2 ASP A  44     -12.310  23.985   6.248  1.00  1.06           O  
ATOM    667  H   ASP A  44     -12.143  22.897   2.598  1.00  1.06           H  
ATOM    668  HA  ASP A  44      -9.887  21.878   4.020  1.00  1.06           H  
ATOM    669 1HB  ASP A  44     -12.848  21.957   4.727  1.00  1.06           H  
ATOM    670 2HB  ASP A  44     -11.619  21.386   5.845  1.00  1.06           H  
ATOM    671  N   GLU A  45     -10.131  19.368   4.309  1.00  1.12           N  
ATOM    672  CA  GLU A  45     -10.295  17.926   4.249  1.00  1.12           C  
ATOM    673  C   GLU A  45     -11.395  17.559   5.221  1.00  1.12           C  
ATOM    674  O   GLU A  45     -11.334  17.925   6.395  1.00  1.12           O  
ATOM    675  CB  GLU A  45      -9.009  17.181   4.627  1.00  1.12           C  
ATOM    676  CG  GLU A  45      -7.859  17.345   3.661  1.00  1.12           C  
ATOM    677  CD  GLU A  45      -6.638  16.575   4.089  1.00  1.12           C  
ATOM    678  OE1 GLU A  45      -6.676  15.944   5.124  1.00  1.12           O  
ATOM    679  OE2 GLU A  45      -5.668  16.611   3.380  1.00  1.12           O  
ATOM    680  H   GLU A  45      -9.384  19.793   4.837  1.00  1.12           H  
ATOM    681  HA  GLU A  45     -10.602  17.636   3.244  1.00  1.12           H  
ATOM    682 1HB  GLU A  45      -8.672  17.521   5.606  1.00  1.12           H  
ATOM    683 2HB  GLU A  45      -9.223  16.116   4.712  1.00  1.12           H  
ATOM    684 1HG  GLU A  45      -8.173  16.993   2.676  1.00  1.12           H  
ATOM    685 2HG  GLU A  45      -7.613  18.403   3.577  1.00  1.12           H  
ATOM    686  N   THR A  46     -12.395  16.843   4.740  1.00  1.20           N  
ATOM    687  CA  THR A  46     -13.502  16.469   5.591  1.00  1.20           C  
ATOM    688  C   THR A  46     -13.720  14.983   5.484  1.00  1.20           C  
ATOM    689  O   THR A  46     -13.055  14.296   4.713  1.00  1.20           O  
ATOM    690  CB  THR A  46     -14.820  17.145   5.181  1.00  1.20           C  
ATOM    691  OG1 THR A  46     -15.328  16.537   3.977  1.00  1.20           O  
ATOM    692  CG2 THR A  46     -14.604  18.625   4.935  1.00  1.20           C  
ATOM    693  H   THR A  46     -12.404  16.591   3.762  1.00  1.20           H  
ATOM    694  HA  THR A  46     -13.267  16.714   6.626  1.00  1.20           H  
ATOM    695  HB  THR A  46     -15.551  17.020   5.979  1.00  1.20           H  
ATOM    696  HG1 THR A  46     -14.834  16.824   3.159  1.00  1.20           H  
ATOM    697 1HG2 THR A  46     -15.547  19.085   4.651  1.00  1.20           H  
ATOM    698 2HG2 THR A  46     -14.222  19.101   5.839  1.00  1.20           H  
ATOM    699 3HG2 THR A  46     -13.893  18.751   4.132  1.00  1.20           H  
ATOM    700  N   THR A  47     -14.698  14.502   6.228  1.00  1.28           N  
ATOM    701  CA  THR A  47     -15.115  13.114   6.163  1.00  1.28           C  
ATOM    702  C   THR A  47     -16.509  13.048   5.554  1.00  1.28           C  
ATOM    703  O   THR A  47     -17.292  12.147   5.862  1.00  1.28           O  
ATOM    704  CB  THR A  47     -15.063  12.438   7.539  1.00  1.28           C  
ATOM    705  OG1 THR A  47     -15.854  13.182   8.473  1.00  1.28           O  
ATOM    706  CG2 THR A  47     -13.630  12.344   8.026  1.00  1.28           C  
ATOM    707  H   THR A  47     -15.190  15.125   6.854  1.00  1.28           H  
ATOM    708  HA  THR A  47     -14.440  12.571   5.500  1.00  1.28           H  
ATOM    709  HB  THR A  47     -15.473  11.430   7.456  1.00  1.28           H  
ATOM    710  HG1 THR A  47     -16.766  13.204   8.168  1.00  1.28           H  
ATOM    711 1HG2 THR A  47     -13.607  11.854   8.999  1.00  1.28           H  
ATOM    712 2HG2 THR A  47     -13.055  11.765   7.316  1.00  1.28           H  
ATOM    713 3HG2 THR A  47     -13.205  13.343   8.114  1.00  1.28           H  
ATOM    714  N   THR A  48     -16.848  14.080   4.766  1.00  1.37           N  
ATOM    715  CA  THR A  48     -18.114  14.110   4.066  1.00  1.37           C  
ATOM    716  C   THR A  48     -17.914  14.178   2.562  1.00  1.37           C  
ATOM    717  O   THR A  48     -17.635  15.229   1.983  1.00  1.37           O  
ATOM    718  CB  THR A  48     -18.979  15.299   4.496  1.00  1.37           C  
ATOM    719  OG1 THR A  48     -19.230  15.226   5.905  1.00  1.37           O  
ATOM    720  CG2 THR A  48     -20.302  15.267   3.742  1.00  1.37           C  
ATOM    721  H   THR A  48     -16.187  14.831   4.579  1.00  1.37           H  
ATOM    722  HA  THR A  48     -18.656  13.187   4.281  1.00  1.37           H  
ATOM    723  HB  THR A  48     -18.455  16.229   4.271  1.00  1.37           H  
ATOM    724  HG1 THR A  48     -19.544  14.342   6.121  1.00  1.37           H  
ATOM    725 1HG2 THR A  48     -20.917  16.111   4.046  1.00  1.37           H  
ATOM    726 2HG2 THR A  48     -20.110  15.321   2.668  1.00  1.37           H  
ATOM    727 3HG2 THR A  48     -20.822  14.336   3.966  1.00  1.37           H  
ATOM    728  N   THR A  49     -18.127  13.045   1.947  1.00  1.44           N  
ATOM    729  CA  THR A  49     -18.005  12.810   0.532  1.00  1.44           C  
ATOM    730  C   THR A  49     -19.392  12.321   0.280  1.00  1.44           C  
ATOM    731  O   THR A  49     -20.255  12.520   1.130  1.00  1.44           O  
ATOM    732  CB  THR A  49     -16.954  11.720   0.213  1.00  1.44           C  
ATOM    733  OG1 THR A  49     -17.429  10.453   0.679  1.00  1.44           O  
ATOM    734  CG2 THR A  49     -15.649  12.026   0.938  1.00  1.44           C  
ATOM    735  H   THR A  49     -18.368  12.221   2.504  1.00  1.44           H  
ATOM    736  HA  THR A  49     -17.812  13.733  -0.019  1.00  1.44           H  
ATOM    737  HB  THR A  49     -16.776  11.677  -0.865  1.00  1.44           H  
ATOM    738  HG1 THR A  49     -17.625  10.532   1.650  1.00  1.44           H  
ATOM    739 1HG2 THR A  49     -14.919  11.251   0.721  1.00  1.44           H  
ATOM    740 2HG2 THR A  49     -15.275  12.977   0.614  1.00  1.44           H  
ATOM    741 3HG2 THR A  49     -15.829  12.058   2.011  1.00  1.44           H  
ATOM    742  N   ALA A  50     -19.670  11.690  -0.844  1.00  1.45           N  
ATOM    743  CA  ALA A  50     -21.008  11.115  -0.939  1.00  1.45           C  
ATOM    744  C   ALA A  50     -21.171  10.105   0.228  1.00  1.45           C  
ATOM    745  O   ALA A  50     -22.285   9.837   0.677  1.00  1.45           O  
ATOM    746  CB  ALA A  50     -21.245  10.454  -2.280  1.00  1.45           C  
ATOM    747  H   ALA A  50     -18.974  11.558  -1.564  1.00  1.45           H  
ATOM    748  HA  ALA A  50     -21.741  11.912  -0.807  1.00  1.45           H  
ATOM    749 1HB  ALA A  50     -22.258  10.039  -2.307  1.00  1.45           H  
ATOM    750 2HB  ALA A  50     -21.131  11.184  -3.080  1.00  1.45           H  
ATOM    751 3HB  ALA A  50     -20.544   9.668  -2.411  1.00  1.45           H  
ATOM    752  N   SER A  51     -20.039   9.529   0.683  1.00  1.38           N  
ATOM    753  CA  SER A  51     -20.004   8.584   1.780  1.00  1.38           C  
ATOM    754  C   SER A  51     -19.476   9.180   3.092  1.00  1.38           C  
ATOM    755  O   SER A  51     -18.740  10.180   3.122  1.00  1.38           O  
ATOM    756  CB  SER A  51     -19.118   7.418   1.427  1.00  1.38           C  
ATOM    757  OG  SER A  51     -17.783   7.811   1.305  1.00  1.38           O  
ATOM    758  H   SER A  51     -19.156   9.803   0.287  1.00  1.38           H  
ATOM    759  HA  SER A  51     -21.011   8.243   1.949  1.00  1.38           H  
ATOM    760 1HB  SER A  51     -19.180   6.669   2.195  1.00  1.38           H  
ATOM    761 2HB  SER A  51     -19.460   6.974   0.503  1.00  1.38           H  
ATOM    762  HG  SER A  51     -17.776   8.684   0.878  1.00  1.38           H  
ATOM    763  N   GLY A  52     -19.778   8.471   4.182  1.00  1.25           N  
ATOM    764  CA  GLY A  52     -19.329   8.795   5.537  1.00  1.25           C  
ATOM    765  C   GLY A  52     -17.905   8.311   5.799  1.00  1.25           C  
ATOM    766  O   GLY A  52     -17.684   7.366   6.562  1.00  1.25           O  
ATOM    767  H   GLY A  52     -20.369   7.666   4.060  1.00  1.25           H  
ATOM    768 1HA  GLY A  52     -19.374   9.876   5.681  1.00  1.25           H  
ATOM    769 2HA  GLY A  52     -20.010   8.347   6.261  1.00  1.25           H  
ATOM    770  N   GLY A  53     -16.960   8.950   5.127  1.00  1.09           N  
ATOM    771  CA  GLY A  53     -15.553   8.581   5.201  1.00  1.09           C  
ATOM    772  C   GLY A  53     -14.683   9.450   4.301  1.00  1.09           C  
ATOM    773  O   GLY A  53     -15.092  10.530   3.878  1.00  1.09           O  
ATOM    774  H   GLY A  53     -17.270   9.709   4.522  1.00  1.09           H  
ATOM    775 1HA  GLY A  53     -15.208   8.660   6.232  1.00  1.09           H  
ATOM    776 2HA  GLY A  53     -15.440   7.541   4.910  1.00  1.09           H  
ATOM    777  N   LEU A  54     -13.465   8.986   4.061  1.00  0.93           N  
ATOM    778  CA  LEU A  54     -12.492   9.707   3.240  1.00  0.93           C  
ATOM    779  C   LEU A  54     -12.443   9.160   1.815  1.00  0.93           C  
ATOM    780  O   LEU A  54     -12.690   7.972   1.598  1.00  0.93           O  
ATOM    781  CB  LEU A  54     -11.094   9.610   3.853  1.00  0.93           C  
ATOM    782  CG  LEU A  54     -10.871  10.203   5.225  1.00  0.93           C  
ATOM    783  CD1 LEU A  54      -9.440   9.906   5.646  1.00  0.93           C  
ATOM    784  CD2 LEU A  54     -11.100  11.691   5.167  1.00  0.93           C  
ATOM    785  H   LEU A  54     -13.214   8.077   4.448  1.00  0.93           H  
ATOM    786  HA  LEU A  54     -12.785  10.755   3.196  1.00  0.93           H  
ATOM    787 1HB  LEU A  54     -10.851   8.583   3.937  1.00  0.93           H  
ATOM    788 2HB  LEU A  54     -10.386  10.061   3.170  1.00  0.93           H  
ATOM    789  HG  LEU A  54     -11.553   9.748   5.941  1.00  0.93           H  
ATOM    790 1HD1 LEU A  54      -9.260  10.322   6.631  1.00  0.93           H  
ATOM    791 2HD1 LEU A  54      -9.290   8.830   5.676  1.00  0.93           H  
ATOM    792 3HD1 LEU A  54      -8.747  10.348   4.926  1.00  0.93           H  
ATOM    793 1HD2 LEU A  54     -10.935  12.136   6.144  1.00  0.93           H  
ATOM    794 2HD2 LEU A  54     -10.412  12.125   4.459  1.00  0.93           H  
ATOM    795 3HD2 LEU A  54     -12.124  11.891   4.844  1.00  0.93           H  
ATOM    796  N   SER A  55     -12.142  10.025   0.840  1.00  0.82           N  
ATOM    797  CA  SER A  55     -11.981   9.563  -0.544  1.00  0.82           C  
ATOM    798  C   SER A  55     -10.622   8.913  -0.702  1.00  0.82           C  
ATOM    799  O   SER A  55      -9.732   9.170   0.114  1.00  0.82           O  
ATOM    800  CB  SER A  55     -12.081  10.717  -1.519  1.00  0.82           C  
ATOM    801  OG  SER A  55     -10.966  11.610  -1.402  1.00  0.82           O  
ATOM    802  H   SER A  55     -11.988  11.006   1.083  1.00  0.82           H  
ATOM    803  HA  SER A  55     -12.756   8.826  -0.768  1.00  0.82           H  
ATOM    804 1HB  SER A  55     -12.131  10.326  -2.532  1.00  0.82           H  
ATOM    805 2HB  SER A  55     -13.008  11.266  -1.340  1.00  0.82           H  
ATOM    806  HG  SER A  55     -11.189  12.373  -1.970  1.00  0.82           H  
ATOM    807  N   TRP A  56     -10.410   8.125  -1.765  1.00  0.74           N  
ATOM    808  CA  TRP A  56      -9.080   7.542  -1.920  1.00  0.74           C  
ATOM    809  C   TRP A  56      -7.999   8.626  -2.033  1.00  0.74           C  
ATOM    810  O   TRP A  56      -6.869   8.431  -1.594  1.00  0.74           O  
ATOM    811  CB  TRP A  56      -8.964   6.601  -3.131  1.00  0.74           C  
ATOM    812  CG  TRP A  56      -8.983   7.251  -4.433  1.00  0.74           C  
ATOM    813  CD1 TRP A  56     -10.027   7.442  -5.267  1.00  0.74           C  
ATOM    814  CD2 TRP A  56      -7.855   7.894  -5.046  1.00  0.74           C  
ATOM    815  NE1 TRP A  56      -9.616   8.137  -6.360  1.00  0.74           N  
ATOM    816  CE2 TRP A  56      -8.298   8.446  -6.227  1.00  0.74           C  
ATOM    817  CE3 TRP A  56      -6.525   8.063  -4.665  1.00  0.74           C  
ATOM    818  CZ2 TRP A  56      -7.467   9.183  -7.044  1.00  0.74           C  
ATOM    819  CZ3 TRP A  56      -5.707   8.805  -5.464  1.00  0.74           C  
ATOM    820  CH2 TRP A  56      -6.161   9.352  -6.616  1.00  0.74           C  
ATOM    821  H   TRP A  56     -11.151   7.932  -2.429  1.00  0.74           H  
ATOM    822  HA  TRP A  56      -8.870   6.945  -1.034  1.00  0.74           H  
ATOM    823 1HB  TRP A  56      -8.045   6.031  -3.055  1.00  0.74           H  
ATOM    824 2HB  TRP A  56      -9.783   5.882  -3.101  1.00  0.74           H  
ATOM    825  HD1 TRP A  56     -11.046   7.095  -5.094  1.00  0.74           H  
ATOM    826  HE1 TRP A  56     -10.208   8.411  -7.127  1.00  0.74           H  
ATOM    827  HE3 TRP A  56      -6.158   7.642  -3.733  1.00  0.74           H  
ATOM    828  HZ2 TRP A  56      -7.810   9.631  -7.980  1.00  0.74           H  
ATOM    829  HZ3 TRP A  56      -4.682   8.955  -5.147  1.00  0.74           H  
ATOM    830  HH2 TRP A  56      -5.475   9.927  -7.202  1.00  0.74           H  
ATOM    831  N   ALA A  57      -8.347   9.788  -2.614  1.00  0.71           N  
ATOM    832  CA  ALA A  57      -7.367  10.858  -2.776  1.00  0.71           C  
ATOM    833  C   ALA A  57      -6.935  11.379  -1.431  1.00  0.71           C  
ATOM    834  O   ALA A  57      -5.743  11.611  -1.196  1.00  0.71           O  
ATOM    835  CB  ALA A  57      -7.933  11.968  -3.620  1.00  0.71           C  
ATOM    836  H   ALA A  57      -9.290   9.908  -2.948  1.00  0.71           H  
ATOM    837  HA  ALA A  57      -6.492  10.457  -3.271  1.00  0.71           H  
ATOM    838 1HB  ALA A  57      -7.182  12.747  -3.750  1.00  0.71           H  
ATOM    839 2HB  ALA A  57      -8.212  11.569  -4.596  1.00  0.71           H  
ATOM    840 3HB  ALA A  57      -8.810  12.389  -3.135  1.00  0.71           H  
ATOM    841  N   GLN A  58      -7.892  11.525  -0.517  1.00  0.72           N  
ATOM    842  CA  GLN A  58      -7.536  11.987   0.810  1.00  0.72           C  
ATOM    843  C   GLN A  58      -6.661  10.963   1.495  1.00  0.72           C  
ATOM    844  O   GLN A  58      -5.664  11.308   2.124  1.00  0.72           O  
ATOM    845  CB  GLN A  58      -8.769  12.250   1.643  1.00  0.72           C  
ATOM    846  CG  GLN A  58      -9.578  13.422   1.220  1.00  0.72           C  
ATOM    847  CD  GLN A  58     -10.833  13.486   2.003  1.00  0.72           C  
ATOM    848  OE1 GLN A  58     -11.755  12.666   1.866  1.00  0.72           O  
ATOM    849  NE2 GLN A  58     -10.878  14.440   2.902  1.00  0.72           N  
ATOM    850  H   GLN A  58      -8.875  11.328  -0.751  1.00  0.72           H  
ATOM    851  HA  GLN A  58      -6.962  12.911   0.724  1.00  0.72           H  
ATOM    852 1HB  GLN A  58      -9.414  11.377   1.580  1.00  0.72           H  
ATOM    853 2HB  GLN A  58      -8.490  12.379   2.687  1.00  0.72           H  
ATOM    854 1HG  GLN A  58      -9.009  14.334   1.404  1.00  0.72           H  
ATOM    855 2HG  GLN A  58      -9.823  13.334   0.162  1.00  0.72           H  
ATOM    856 1HE2 GLN A  58     -11.689  14.509   3.525  1.00  0.72           H  
ATOM    857 2HE2 GLN A  58     -10.102  15.067   3.010  1.00  0.72           H  
ATOM    858  N   PHE A  59      -6.998   9.684   1.334  1.00  0.76           N  
ATOM    859  CA  PHE A  59      -6.181   8.664   1.962  1.00  0.76           C  
ATOM    860  C   PHE A  59      -4.776   8.639   1.379  1.00  0.76           C  
ATOM    861  O   PHE A  59      -3.802   8.523   2.123  1.00  0.76           O  
ATOM    862  CB  PHE A  59      -6.784   7.285   1.768  1.00  0.76           C  
ATOM    863  CG  PHE A  59      -7.860   6.852   2.674  1.00  0.76           C  
ATOM    864  CD1 PHE A  59      -9.140   6.632   2.206  1.00  0.76           C  
ATOM    865  CD2 PHE A  59      -7.581   6.594   3.997  1.00  0.76           C  
ATOM    866  CE1 PHE A  59     -10.112   6.167   3.042  1.00  0.76           C  
ATOM    867  CE2 PHE A  59      -8.557   6.129   4.838  1.00  0.76           C  
ATOM    868  CZ  PHE A  59      -9.819   5.914   4.356  1.00  0.76           C  
ATOM    869  H   PHE A  59      -7.831   9.434   0.799  1.00  0.76           H  
ATOM    870  HA  PHE A  59      -6.115   8.875   3.027  1.00  0.76           H  
ATOM    871 1HB  PHE A  59      -7.189   7.247   0.770  1.00  0.76           H  
ATOM    872 2HB  PHE A  59      -5.989   6.544   1.822  1.00  0.76           H  
ATOM    873  HD1 PHE A  59      -9.372   6.822   1.165  1.00  0.76           H  
ATOM    874  HD2 PHE A  59      -6.564   6.753   4.369  1.00  0.76           H  
ATOM    875  HE1 PHE A  59     -11.121   5.992   2.667  1.00  0.76           H  
ATOM    876  HE2 PHE A  59      -8.331   5.922   5.883  1.00  0.76           H  
ATOM    877  HZ  PHE A  59     -10.583   5.541   5.013  1.00  0.76           H  
ATOM    878  N   ALA A  60      -4.651   8.813   0.058  1.00  0.82           N  
ATOM    879  CA  ALA A  60      -3.333   8.792  -0.555  1.00  0.82           C  
ATOM    880  C   ALA A  60      -2.498   9.913   0.011  1.00  0.82           C  
ATOM    881  O   ALA A  60      -1.322   9.726   0.336  1.00  0.82           O  
ATOM    882  CB  ALA A  60      -3.438   8.948  -2.065  1.00  0.82           C  
ATOM    883  H   ALA A  60      -5.478   8.915  -0.523  1.00  0.82           H  
ATOM    884  HA  ALA A  60      -2.857   7.846  -0.317  1.00  0.82           H  
ATOM    885 1HB  ALA A  60      -2.450   8.927  -2.510  1.00  0.82           H  
ATOM    886 2HB  ALA A  60      -4.036   8.130  -2.471  1.00  0.82           H  
ATOM    887 3HB  ALA A  60      -3.922   9.893  -2.292  1.00  0.82           H  
ATOM    888  N   ALA A  61      -3.116  11.083   0.174  1.00  0.90           N  
ATOM    889  CA  ALA A  61      -2.424  12.230   0.722  1.00  0.90           C  
ATOM    890  C   ALA A  61      -1.995  11.979   2.167  1.00  0.90           C  
ATOM    891  O   ALA A  61      -0.857  12.273   2.550  1.00  0.90           O  
ATOM    892  CB  ALA A  61      -3.326  13.447   0.634  1.00  0.90           C  
ATOM    893  H   ALA A  61      -4.091  11.185  -0.118  1.00  0.90           H  
ATOM    894  HA  ALA A  61      -1.530  12.404   0.127  1.00  0.90           H  
ATOM    895 1HB  ALA A  61      -2.810  14.325   1.015  1.00  0.90           H  
ATOM    896 2HB  ALA A  61      -3.595  13.601  -0.406  1.00  0.90           H  
ATOM    897 3HB  ALA A  61      -4.228  13.279   1.219  1.00  0.90           H  
ATOM    898  N   ARG A  62      -2.892  11.379   2.970  1.00  0.99           N  
ATOM    899  CA  ARG A  62      -2.607  11.136   4.385  1.00  0.99           C  
ATOM    900  C   ARG A  62      -1.476  10.141   4.580  1.00  0.99           C  
ATOM    901  O   ARG A  62      -0.604  10.339   5.429  1.00  0.99           O  
ATOM    902  CB  ARG A  62      -3.839  10.586   5.099  1.00  0.99           C  
ATOM    903  CG  ARG A  62      -5.035  11.549   5.231  1.00  0.99           C  
ATOM    904  CD  ARG A  62      -4.879  12.548   6.313  1.00  0.99           C  
ATOM    905  NE  ARG A  62      -6.027  13.451   6.362  1.00  0.99           N  
ATOM    906  CZ  ARG A  62      -7.171  13.241   7.047  1.00  0.99           C  
ATOM    907  NH1 ARG A  62      -7.342  12.155   7.771  1.00  0.99           N  
ATOM    908  NH2 ARG A  62      -8.115  14.157   6.971  1.00  0.99           N  
ATOM    909  H   ARG A  62      -3.813  11.139   2.602  1.00  0.99           H  
ATOM    910  HA  ARG A  62      -2.323  12.081   4.843  1.00  0.99           H  
ATOM    911 1HB  ARG A  62      -4.191   9.703   4.562  1.00  0.99           H  
ATOM    912 2HB  ARG A  62      -3.560  10.263   6.099  1.00  0.99           H  
ATOM    913 1HG  ARG A  62      -5.127  12.117   4.315  1.00  0.99           H  
ATOM    914 2HG  ARG A  62      -5.952  10.982   5.397  1.00  0.99           H  
ATOM    915 1HD  ARG A  62      -4.798  12.043   7.273  1.00  0.99           H  
ATOM    916 2HD  ARG A  62      -3.985  13.143   6.132  1.00  0.99           H  
ATOM    917  HE  ARG A  62      -5.976  14.329   5.819  1.00  0.99           H  
ATOM    918 1HH1 ARG A  62      -6.610  11.462   7.820  1.00  0.99           H  
ATOM    919 2HH1 ARG A  62      -8.204  12.018   8.277  1.00  0.99           H  
ATOM    920 1HH2 ARG A  62      -7.928  14.990   6.387  1.00  0.99           H  
ATOM    921 2HH2 ARG A  62      -8.987  14.047   7.461  1.00  0.99           H  
ATOM    922  N   ASP A  63      -1.463   9.086   3.770  1.00  1.08           N  
ATOM    923  CA  ASP A  63      -0.436   8.068   3.899  1.00  1.08           C  
ATOM    924  C   ASP A  63       0.898   8.547   3.351  1.00  1.08           C  
ATOM    925  O   ASP A  63       1.952   8.326   3.967  1.00  1.08           O  
ATOM    926  CB  ASP A  63      -0.861   6.809   3.164  1.00  1.08           C  
ATOM    927  CG  ASP A  63      -2.020   6.084   3.839  1.00  1.08           C  
ATOM    928  OD1 ASP A  63      -2.338   6.418   4.960  1.00  1.08           O  
ATOM    929  OD2 ASP A  63      -2.566   5.188   3.242  1.00  1.08           O  
ATOM    930  H   ASP A  63      -2.206   8.973   3.080  1.00  1.08           H  
ATOM    931  HA  ASP A  63      -0.313   7.833   4.953  1.00  1.08           H  
ATOM    932 1HB  ASP A  63      -1.190   7.090   2.172  1.00  1.08           H  
ATOM    933 2HB  ASP A  63      -0.006   6.153   3.053  1.00  1.08           H  
ATOM    934  N   ALA A  64       0.859   9.230   2.203  1.00  1.12           N  
ATOM    935  CA  ALA A  64       2.060   9.773   1.596  1.00  1.12           C  
ATOM    936  C   ALA A  64       2.654  10.893   2.443  1.00  1.12           C  
ATOM    937  O   ALA A  64       3.870  11.001   2.563  1.00  1.12           O  
ATOM    938  CB  ALA A  64       1.762  10.294   0.202  1.00  1.12           C  
ATOM    939  H   ALA A  64      -0.028   9.381   1.721  1.00  1.12           H  
ATOM    940  HA  ALA A  64       2.794   8.972   1.527  1.00  1.12           H  
ATOM    941 1HB  ALA A  64       2.676  10.674  -0.250  1.00  1.12           H  
ATOM    942 2HB  ALA A  64       1.363   9.490  -0.399  1.00  1.12           H  
ATOM    943 3HB  ALA A  64       1.027  11.096   0.266  1.00  1.12           H  
ATOM    944  N   GLY A  65       1.791  11.705   3.067  1.00  1.12           N  
ATOM    945  CA  GLY A  65       2.230  12.887   3.797  1.00  1.12           C  
ATOM    946  C   GLY A  65       2.295  14.069   2.826  1.00  1.12           C  
ATOM    947  O   GLY A  65       3.099  14.988   2.992  1.00  1.12           O  
ATOM    948  H   GLY A  65       0.790  11.552   2.983  1.00  1.12           H  
ATOM    949 1HA  GLY A  65       1.522  13.098   4.599  1.00  1.12           H  
ATOM    950 2HA  GLY A  65       3.205  12.709   4.245  1.00  1.12           H  
ATOM    951  N   ALA A  66       1.486  13.978   1.767  1.00  1.06           N  
ATOM    952  CA  ALA A  66       1.408  14.968   0.691  1.00  1.06           C  
ATOM    953  C   ALA A  66       0.234  15.922   0.894  1.00  1.06           C  
ATOM    954  O   ALA A  66      -0.720  15.615   1.607  1.00  1.06           O  
ATOM    955  CB  ALA A  66       1.286  14.270  -0.657  1.00  1.06           C  
ATOM    956  H   ALA A  66       0.832  13.200   1.758  1.00  1.06           H  
ATOM    957  HA  ALA A  66       2.326  15.556   0.700  1.00  1.06           H  
ATOM    958 1HB  ALA A  66       1.259  15.008  -1.455  1.00  1.06           H  
ATOM    959 2HB  ALA A  66       2.142  13.616  -0.797  1.00  1.06           H  
ATOM    960 3HB  ALA A  66       0.376  13.684  -0.680  1.00  1.06           H  
ATOM    961  N   THR A  67       0.306  17.082   0.264  1.00  0.97           N  
ATOM    962  CA  THR A  67      -0.786  18.057   0.311  1.00  0.97           C  
ATOM    963  C   THR A  67      -1.784  17.783  -0.815  1.00  0.97           C  
ATOM    964  O   THR A  67      -1.356  17.478  -1.924  1.00  0.97           O  
ATOM    965  CB  THR A  67      -0.239  19.489   0.209  1.00  0.97           C  
ATOM    966  OG1 THR A  67       0.633  19.752   1.322  1.00  0.97           O  
ATOM    967  CG2 THR A  67      -1.362  20.472   0.225  1.00  0.97           C  
ATOM    968  H   THR A  67       1.143  17.276  -0.290  1.00  0.97           H  
ATOM    969  HA  THR A  67      -1.308  17.953   1.263  1.00  0.97           H  
ATOM    970  HB  THR A  67       0.324  19.596  -0.720  1.00  0.97           H  
ATOM    971  HG1 THR A  67       1.366  19.128   1.318  1.00  0.97           H  
ATOM    972 1HG2 THR A  67      -0.959  21.480   0.151  1.00  0.97           H  
ATOM    973 2HG2 THR A  67      -2.022  20.289  -0.610  1.00  0.97           H  
ATOM    974 3HG2 THR A  67      -1.920  20.369   1.154  1.00  0.97           H  
ATOM    975  N   LEU A  68      -3.097  17.809  -0.521  1.00  0.87           N  
ATOM    976  CA  LEU A  68      -4.119  17.552  -1.550  1.00  0.87           C  
ATOM    977  C   LEU A  68      -4.933  18.755  -2.029  1.00  0.87           C  
ATOM    978  O   LEU A  68      -5.613  19.419  -1.242  1.00  0.87           O  
ATOM    979  CB  LEU A  68      -5.129  16.499  -1.056  1.00  0.87           C  
ATOM    980  CG  LEU A  68      -6.346  16.175  -2.013  1.00  0.87           C  
ATOM    981  CD1 LEU A  68      -5.855  15.556  -3.322  1.00  0.87           C  
ATOM    982  CD2 LEU A  68      -7.274  15.195  -1.317  1.00  0.87           C  
ATOM    983  H   LEU A  68      -3.389  18.035   0.421  1.00  0.87           H  
ATOM    984  HA  LEU A  68      -3.609  17.137  -2.408  1.00  0.87           H  
ATOM    985 1HB  LEU A  68      -4.600  15.578  -0.899  1.00  0.87           H  
ATOM    986 2HB  LEU A  68      -5.535  16.824  -0.096  1.00  0.87           H  
ATOM    987  HG  LEU A  68      -6.880  17.092  -2.247  1.00  0.87           H  
ATOM    988 1HD1 LEU A  68      -6.705  15.338  -3.967  1.00  0.87           H  
ATOM    989 2HD1 LEU A  68      -5.199  16.240  -3.830  1.00  0.87           H  
ATOM    990 3HD1 LEU A  68      -5.325  14.643  -3.106  1.00  0.87           H  
ATOM    991 1HD2 LEU A  68      -8.123  14.963  -1.969  1.00  0.87           H  
ATOM    992 2HD2 LEU A  68      -6.720  14.288  -1.106  1.00  0.87           H  
ATOM    993 3HD2 LEU A  68      -7.636  15.632  -0.388  1.00  0.87           H  
ATOM    994  N   MET A  69      -4.889  19.000  -3.337  1.00  0.78           N  
ATOM    995  CA  MET A  69      -5.728  20.021  -3.954  1.00  0.78           C  
ATOM    996  C   MET A  69      -6.832  19.321  -4.749  1.00  0.78           C  
ATOM    997  O   MET A  69      -6.593  18.748  -5.817  1.00  0.78           O  
ATOM    998  CB  MET A  69      -4.918  20.977  -4.797  1.00  0.78           C  
ATOM    999  CG  MET A  69      -4.079  21.934  -3.985  1.00  0.78           C  
ATOM   1000  SD  MET A  69      -2.630  21.165  -3.343  1.00  0.78           S  
ATOM   1001  CE  MET A  69      -1.709  22.564  -2.787  1.00  0.78           C  
ATOM   1002  H   MET A  69      -4.275  18.422  -3.915  1.00  0.78           H  
ATOM   1003  HA  MET A  69      -6.211  20.600  -3.168  1.00  0.78           H  
ATOM   1004 1HB  MET A  69      -4.267  20.424  -5.462  1.00  0.78           H  
ATOM   1005 2HB  MET A  69      -5.585  21.577  -5.407  1.00  0.78           H  
ATOM   1006 1HG  MET A  69      -3.788  22.785  -4.583  1.00  0.78           H  
ATOM   1007 2HG  MET A  69      -4.668  22.305  -3.152  1.00  0.78           H  
ATOM   1008 1HE  MET A  69      -0.760  22.239  -2.369  1.00  0.78           H  
ATOM   1009 2HE  MET A  69      -1.528  23.229  -3.607  1.00  0.78           H  
ATOM   1010 3HE  MET A  69      -2.267  23.099  -2.036  1.00  0.78           H  
ATOM   1011  N   ASP A  70      -8.033  19.350  -4.194  1.00  0.72           N  
ATOM   1012  CA  ASP A  70      -9.163  18.616  -4.747  1.00  0.72           C  
ATOM   1013  C   ASP A  70     -10.089  19.465  -5.608  1.00  0.72           C  
ATOM   1014  O   ASP A  70     -10.724  20.399  -5.099  1.00  0.72           O  
ATOM   1015  CB  ASP A  70      -9.988  17.985  -3.648  1.00  0.72           C  
ATOM   1016  CG  ASP A  70     -11.047  17.075  -4.198  1.00  0.72           C  
ATOM   1017  OD1 ASP A  70     -11.054  16.871  -5.397  1.00  0.72           O  
ATOM   1018  OD2 ASP A  70     -11.850  16.597  -3.424  1.00  0.72           O  
ATOM   1019  H   ASP A  70      -8.153  19.863  -3.331  1.00  0.72           H  
ATOM   1020  HA  ASP A  70      -8.769  17.816  -5.378  1.00  0.72           H  
ATOM   1021 1HB  ASP A  70      -9.343  17.409  -2.982  1.00  0.72           H  
ATOM   1022 2HB  ASP A  70     -10.468  18.764  -3.055  1.00  0.72           H  
ATOM   1023  N   TYR A  71     -10.118  19.168  -6.903  1.00  0.70           N  
ATOM   1024  CA  TYR A  71     -10.944  19.882  -7.857  1.00  0.70           C  
ATOM   1025  C   TYR A  71     -12.171  19.069  -8.240  1.00  0.70           C  
ATOM   1026  O   TYR A  71     -13.032  19.560  -8.963  1.00  0.70           O  
ATOM   1027  CB  TYR A  71     -10.108  20.206  -9.087  1.00  0.70           C  
ATOM   1028  CG  TYR A  71      -9.043  21.111  -8.709  1.00  0.70           C  
ATOM   1029  CD1 TYR A  71      -7.785  20.629  -8.429  1.00  0.70           C  
ATOM   1030  CD2 TYR A  71      -9.326  22.443  -8.597  1.00  0.70           C  
ATOM   1031  CE1 TYR A  71      -6.822  21.505  -8.011  1.00  0.70           C  
ATOM   1032  CE2 TYR A  71      -8.369  23.300  -8.192  1.00  0.70           C  
ATOM   1033  CZ  TYR A  71      -7.111  22.834  -7.887  1.00  0.70           C  
ATOM   1034  OH  TYR A  71      -6.144  23.691  -7.443  1.00  0.70           O  
ATOM   1035  H   TYR A  71      -9.562  18.387  -7.248  1.00  0.70           H  
ATOM   1036  HA  TYR A  71     -11.279  20.805  -7.406  1.00  0.70           H  
ATOM   1037 1HB  TYR A  71      -9.672  19.297  -9.507  1.00  0.70           H  
ATOM   1038 2HB  TYR A  71     -10.722  20.683  -9.851  1.00  0.70           H  
ATOM   1039  HD1 TYR A  71      -7.571  19.558  -8.513  1.00  0.70           H  
ATOM   1040  HD2 TYR A  71     -10.325  22.810  -8.823  1.00  0.70           H  
ATOM   1041  HE1 TYR A  71      -5.840  21.162  -7.761  1.00  0.70           H  
ATOM   1042  HE2 TYR A  71      -8.610  24.353  -8.100  1.00  0.70           H  
ATOM   1043  HH  TYR A  71      -6.584  24.551  -7.218  1.00  0.70           H  
ATOM   1044  N   ALA A  72     -12.248  17.833  -7.741  1.00  0.69           N  
ATOM   1045  CA  ALA A  72     -13.324  16.904  -8.077  1.00  0.69           C  
ATOM   1046  C   ALA A  72     -14.661  17.362  -7.549  1.00  0.69           C  
ATOM   1047  O   ALA A  72     -14.730  17.910  -6.451  1.00  0.69           O  
ATOM   1048  CB  ALA A  72     -13.014  15.551  -7.513  1.00  0.69           C  
ATOM   1049  H   ALA A  72     -11.545  17.508  -7.068  1.00  0.69           H  
ATOM   1050  HA  ALA A  72     -13.393  16.842  -9.164  1.00  0.69           H  
ATOM   1051 1HB  ALA A  72     -13.811  14.863  -7.792  1.00  0.69           H  
ATOM   1052 2HB  ALA A  72     -12.066  15.202  -7.916  1.00  0.69           H  
ATOM   1053 3HB  ALA A  72     -12.944  15.609  -6.429  1.00  0.69           H  
ATOM   1054  N   VAL A  73     -15.724  17.127  -8.310  1.00  0.69           N  
ATOM   1055  CA  VAL A  73     -17.058  17.505  -7.842  1.00  0.69           C  
ATOM   1056  C   VAL A  73     -18.080  16.382  -8.048  1.00  0.69           C  
ATOM   1057  O   VAL A  73     -18.254  15.894  -9.169  1.00  0.69           O  
ATOM   1058  CB  VAL A  73     -17.568  18.765  -8.594  1.00  0.69           C  
ATOM   1059  CG1 VAL A  73     -18.929  19.154  -8.092  1.00  0.69           C  
ATOM   1060  CG2 VAL A  73     -16.648  19.917  -8.429  1.00  0.69           C  
ATOM   1061  H   VAL A  73     -15.578  16.647  -9.205  1.00  0.69           H  
ATOM   1062  HA  VAL A  73     -17.003  17.731  -6.777  1.00  0.69           H  
ATOM   1063  HB  VAL A  73     -17.651  18.528  -9.644  1.00  0.69           H  
ATOM   1064 1HG1 VAL A  73     -19.294  20.018  -8.628  1.00  0.69           H  
ATOM   1065 2HG1 VAL A  73     -19.606  18.339  -8.234  1.00  0.69           H  
ATOM   1066 3HG1 VAL A  73     -18.858  19.391  -7.038  1.00  0.69           H  
ATOM   1067 1HG2 VAL A  73     -17.039  20.766  -8.978  1.00  0.69           H  
ATOM   1068 2HG2 VAL A  73     -16.590  20.158  -7.381  1.00  0.69           H  
ATOM   1069 3HG2 VAL A  73     -15.659  19.668  -8.817  1.00  0.69           H  
ATOM   1070  N   SER A  74     -18.809  16.000  -7.005  1.00  0.70           N  
ATOM   1071  CA  SER A  74     -19.843  14.991  -7.210  1.00  0.70           C  
ATOM   1072  C   SER A  74     -20.814  15.447  -8.295  1.00  0.70           C  
ATOM   1073  O   SER A  74     -21.251  16.594  -8.312  1.00  0.70           O  
ATOM   1074  CB  SER A  74     -20.587  14.703  -5.919  1.00  0.70           C  
ATOM   1075  OG  SER A  74     -21.677  13.841  -6.133  1.00  0.70           O  
ATOM   1076  H   SER A  74     -18.608  16.381  -6.073  1.00  0.70           H  
ATOM   1077  HA  SER A  74     -19.366  14.078  -7.551  1.00  0.70           H  
ATOM   1078 1HB  SER A  74     -19.894  14.237  -5.218  1.00  0.70           H  
ATOM   1079 2HB  SER A  74     -20.915  15.618  -5.467  1.00  0.70           H  
ATOM   1080  HG  SER A  74     -22.326  14.348  -6.633  1.00  0.70           H  
ATOM   1081  N   GLY A  75     -21.137  14.533  -9.207  1.00  0.70           N  
ATOM   1082  CA  GLY A  75     -22.037  14.805 -10.328  1.00  0.70           C  
ATOM   1083  C   GLY A  75     -21.305  15.284 -11.593  1.00  0.70           C  
ATOM   1084  O   GLY A  75     -21.908  15.358 -12.665  1.00  0.70           O  
ATOM   1085  H   GLY A  75     -20.743  13.611  -9.120  1.00  0.70           H  
ATOM   1086 1HA  GLY A  75     -22.599  13.902 -10.560  1.00  0.70           H  
ATOM   1087 2HA  GLY A  75     -22.766  15.544 -10.026  1.00  0.70           H  
ATOM   1088  N   ALA A  76     -19.999  15.573 -11.480  1.00  0.70           N  
ATOM   1089  CA  ALA A  76     -19.207  16.038 -12.618  1.00  0.70           C  
ATOM   1090  C   ALA A  76     -19.111  15.007 -13.713  1.00  0.70           C  
ATOM   1091  O   ALA A  76     -19.138  13.794 -13.473  1.00  0.70           O  
ATOM   1092  CB  ALA A  76     -17.786  16.416 -12.222  1.00  0.70           C  
ATOM   1093  H   ALA A  76     -19.535  15.516 -10.574  1.00  0.70           H  
ATOM   1094  HA  ALA A  76     -19.709  16.913 -13.020  1.00  0.70           H  
ATOM   1095 1HB  ALA A  76     -17.248  16.790 -13.097  1.00  0.70           H  
ATOM   1096 2HB  ALA A  76     -17.817  17.189 -11.471  1.00  0.70           H  
ATOM   1097 3HB  ALA A  76     -17.267  15.550 -11.824  1.00  0.70           H  
ATOM   1098  N   VAL A  77     -18.983  15.512 -14.929  1.00  0.69           N  
ATOM   1099  CA  VAL A  77     -18.821  14.676 -16.119  1.00  0.69           C  
ATOM   1100  C   VAL A  77     -17.566  15.119 -16.847  1.00  0.69           C  
ATOM   1101  O   VAL A  77     -17.028  16.182 -16.531  1.00  0.69           O  
ATOM   1102  CB  VAL A  77     -20.054  14.805 -17.018  1.00  0.69           C  
ATOM   1103  CG1 VAL A  77     -21.299  14.343 -16.236  1.00  0.69           C  
ATOM   1104  CG2 VAL A  77     -20.205  16.250 -17.479  1.00  0.69           C  
ATOM   1105  H   VAL A  77     -19.000  16.533 -15.009  1.00  0.69           H  
ATOM   1106  HA  VAL A  77     -18.707  13.630 -15.824  1.00  0.69           H  
ATOM   1107  HB  VAL A  77     -19.937  14.156 -17.888  1.00  0.69           H  
ATOM   1108 1HG1 VAL A  77     -22.176  14.423 -16.849  1.00  0.69           H  
ATOM   1109 2HG1 VAL A  77     -21.160  13.307 -15.932  1.00  0.69           H  
ATOM   1110 3HG1 VAL A  77     -21.435  14.971 -15.358  1.00  0.69           H  
ATOM   1111 1HG2 VAL A  77     -21.080  16.324 -18.122  1.00  0.69           H  
ATOM   1112 2HG2 VAL A  77     -20.332  16.906 -16.613  1.00  0.69           H  
ATOM   1113 3HG2 VAL A  77     -19.325  16.553 -18.031  1.00  0.69           H  
ATOM   1114  N   CYS A  78     -17.058  14.335 -17.789  1.00  0.68           N  
ATOM   1115  CA  CYS A  78     -15.858  14.802 -18.471  1.00  0.68           C  
ATOM   1116  C   CYS A  78     -16.201  16.012 -19.339  1.00  0.68           C  
ATOM   1117  O   CYS A  78     -15.475  17.021 -19.380  1.00  0.68           O  
ATOM   1118  CB  CYS A  78     -15.241  13.679 -19.308  1.00  0.68           C  
ATOM   1119  SG  CYS A  78     -13.556  14.038 -19.866  1.00  0.68           S  
ATOM   1120  H   CYS A  78     -17.462  13.436 -18.047  1.00  0.68           H  
ATOM   1121  HA  CYS A  78     -15.139  15.091 -17.717  1.00  0.68           H  
ATOM   1122 1HB  CYS A  78     -15.213  12.756 -18.726  1.00  0.68           H  
ATOM   1123 2HB  CYS A  78     -15.862  13.488 -20.185  1.00  0.68           H  
ATOM   1124  N   SER A  79     -17.335  15.943 -20.000  1.00  0.68           N  
ATOM   1125  CA  SER A  79     -17.784  17.039 -20.820  1.00  0.68           C  
ATOM   1126  C   SER A  79     -19.277  17.000 -21.001  1.00  0.68           C  
ATOM   1127  O   SER A  79     -19.870  15.947 -21.254  1.00  0.68           O  
ATOM   1128  CB  SER A  79     -17.096  17.050 -22.155  1.00  0.68           C  
ATOM   1129  OG  SER A  79     -17.585  18.109 -22.946  1.00  0.68           O  
ATOM   1130  H   SER A  79     -17.895  15.102 -19.922  1.00  0.68           H  
ATOM   1131  HA  SER A  79     -17.536  17.970 -20.324  1.00  0.68           H  
ATOM   1132 1HB  SER A  79     -16.026  17.167 -22.010  1.00  0.68           H  
ATOM   1133 2HB  SER A  79     -17.255  16.098 -22.655  1.00  0.68           H  
ATOM   1134  HG  SER A  79     -17.238  18.923 -22.539  1.00  0.68           H  
ATOM   1135  N   ASN A  80     -19.868  18.179 -21.000  1.00  0.70           N  
ATOM   1136  CA  ASN A  80     -21.289  18.322 -21.207  1.00  0.70           C  
ATOM   1137  C   ASN A  80     -21.674  18.090 -22.675  1.00  0.70           C  
ATOM   1138  O   ASN A  80     -22.857  18.044 -23.007  1.00  0.70           O  
ATOM   1139  CB  ASN A  80     -21.755  19.654 -20.629  1.00  0.70           C  
ATOM   1140  CG  ASN A  80     -21.842  19.594 -19.072  1.00  0.70           C  
ATOM   1141  OD1 ASN A  80     -22.219  18.555 -18.538  1.00  0.70           O  
ATOM   1142  ND2 ASN A  80     -21.501  20.650 -18.369  1.00  0.70           N  
ATOM   1143  H   ASN A  80     -19.317  19.005 -20.811  1.00  0.70           H  
ATOM   1144  HA  ASN A  80     -21.785  17.546 -20.631  1.00  0.70           H  
ATOM   1145 1HB  ASN A  80     -21.058  20.444 -20.916  1.00  0.70           H  
ATOM   1146 2HB  ASN A  80     -22.736  19.911 -21.033  1.00  0.70           H  
ATOM   1147 1HD2 ASN A  80     -21.564  20.609 -17.337  1.00  0.70           H  
ATOM   1148 2HD2 ASN A  80     -21.190  21.486 -18.826  1.00  0.70           H  
ATOM   1149  N   GLN A  81     -20.667  17.929 -23.568  1.00  0.74           N  
ATOM   1150  CA  GLN A  81     -20.947  17.585 -24.965  1.00  0.74           C  
ATOM   1151  C   GLN A  81     -21.344  16.104 -25.062  1.00  0.74           C  
ATOM   1152  O   GLN A  81     -21.922  15.674 -26.062  1.00  0.74           O  
ATOM   1153  CB  GLN A  81     -19.723  17.789 -25.865  1.00  0.74           C  
ATOM   1154  CG  GLN A  81     -18.659  16.711 -25.693  1.00  0.74           C  
ATOM   1155  CD  GLN A  81     -17.361  16.991 -26.434  1.00  0.74           C  
ATOM   1156  OE1 GLN A  81     -17.152  16.659 -27.631  1.00  0.74           O  
ATOM   1157  NE2 GLN A  81     -16.464  17.633 -25.704  1.00  0.74           N  
ATOM   1158  H   GLN A  81     -19.691  18.011 -23.274  1.00  0.74           H  
ATOM   1159  HA  GLN A  81     -21.774  18.195 -25.325  1.00  0.74           H  
ATOM   1160 1HB  GLN A  81     -20.031  17.817 -26.906  1.00  0.74           H  
ATOM   1161 2HB  GLN A  81     -19.260  18.748 -25.631  1.00  0.74           H  
ATOM   1162 1HG  GLN A  81     -18.444  16.603 -24.653  1.00  0.74           H  
ATOM   1163 2HG  GLN A  81     -19.057  15.774 -26.073  1.00  0.74           H  
ATOM   1164 1HE2 GLN A  81     -15.573  17.879 -26.087  1.00  0.74           H  
ATOM   1165 2HE2 GLN A  81     -16.709  17.876 -24.751  1.00  0.74           H  
ATOM   1166  N   ILE A  82     -21.002  15.324 -24.022  1.00  0.79           N  
ATOM   1167  CA  ILE A  82     -21.277  13.894 -23.947  1.00  0.79           C  
ATOM   1168  C   ILE A  82     -22.578  13.669 -23.227  1.00  0.79           C  
ATOM   1169  O   ILE A  82     -23.484  12.973 -23.708  1.00  0.79           O  
ATOM   1170  CB  ILE A  82     -20.195  13.156 -23.130  1.00  0.79           C  
ATOM   1171  CG1 ILE A  82     -18.806  13.237 -23.817  1.00  0.79           C  
ATOM   1172  CG2 ILE A  82     -20.663  11.746 -22.881  1.00  0.79           C  
ATOM   1173  CD1 ILE A  82     -17.636  12.769 -22.921  1.00  0.79           C  
ATOM   1174  H   ILE A  82     -20.548  15.741 -23.214  1.00  0.79           H  
ATOM   1175  HA  ILE A  82     -21.347  13.480 -24.947  1.00  0.79           H  
ATOM   1176  HB  ILE A  82     -20.079  13.642 -22.170  1.00  0.79           H  
ATOM   1177 1HG1 ILE A  82     -18.824  12.624 -24.718  1.00  0.79           H  
ATOM   1178 2HG1 ILE A  82     -18.618  14.261 -24.099  1.00  0.79           H  
ATOM   1179 1HG2 ILE A  82     -19.930  11.237 -22.273  1.00  0.79           H  
ATOM   1180 2HG2 ILE A  82     -21.608  11.748 -22.358  1.00  0.79           H  
ATOM   1181 3HG2 ILE A  82     -20.789  11.245 -23.826  1.00  0.79           H  
ATOM   1182 1HD1 ILE A  82     -16.694  12.860 -23.466  1.00  0.79           H  
ATOM   1183 2HD1 ILE A  82     -17.597  13.394 -22.024  1.00  0.79           H  
ATOM   1184 3HD1 ILE A  82     -17.785  11.736 -22.629  1.00  0.79           H  
ATOM   1185  N   VAL A  83     -22.643  14.247 -22.041  1.00  0.86           N  
ATOM   1186  CA  VAL A  83     -23.797  14.119 -21.190  1.00  0.86           C  
ATOM   1187  C   VAL A  83     -24.016  15.359 -20.367  1.00  0.86           C  
ATOM   1188  O   VAL A  83     -23.118  15.805 -19.661  1.00  0.86           O  
ATOM   1189  CB  VAL A  83     -23.592  12.929 -20.260  1.00  0.86           C  
ATOM   1190  CG1 VAL A  83     -22.314  13.126 -19.509  1.00  0.86           C  
ATOM   1191  CG2 VAL A  83     -24.723  12.869 -19.275  1.00  0.86           C  
ATOM   1192  H   VAL A  83     -21.849  14.808 -21.722  1.00  0.86           H  
ATOM   1193  HA  VAL A  83     -24.675  13.948 -21.813  1.00  0.86           H  
ATOM   1194  HB  VAL A  83     -23.536  12.009 -20.834  1.00  0.86           H  
ATOM   1195 1HG1 VAL A  83     -22.151  12.294 -18.818  1.00  0.86           H  
ATOM   1196 2HG1 VAL A  83     -21.472  13.184 -20.195  1.00  0.86           H  
ATOM   1197 3HG1 VAL A  83     -22.386  14.045 -18.969  1.00  0.86           H  
ATOM   1198 1HG2 VAL A  83     -24.576  12.034 -18.595  1.00  0.86           H  
ATOM   1199 2HG2 VAL A  83     -24.756  13.784 -18.708  1.00  0.86           H  
ATOM   1200 3HG2 VAL A  83     -25.659  12.746 -19.813  1.00  0.86           H  
ATOM   1201  N   SER A  84     -25.241  15.848 -20.369  1.00  0.95           N  
ATOM   1202  CA  SER A  84     -25.578  17.000 -19.563  1.00  0.95           C  
ATOM   1203  C   SER A  84     -26.383  16.572 -18.355  1.00  0.95           C  
ATOM   1204  O   SER A  84     -27.527  16.133 -18.483  1.00  0.95           O  
ATOM   1205  CB  SER A  84     -26.360  18.001 -20.392  1.00  0.95           C  
ATOM   1206  OG  SER A  84     -26.771  19.092 -19.617  1.00  0.95           O  
ATOM   1207  H   SER A  84     -25.945  15.425 -20.960  1.00  0.95           H  
ATOM   1208  HA  SER A  84     -24.656  17.473 -19.217  1.00  0.95           H  
ATOM   1209 1HB  SER A  84     -25.733  18.352 -21.214  1.00  0.95           H  
ATOM   1210 2HB  SER A  84     -27.229  17.513 -20.828  1.00  0.95           H  
ATOM   1211  HG  SER A  84     -25.972  19.433 -19.210  1.00  0.95           H  
ATOM   1212  N   ARG A  85     -25.785  16.689 -17.183  1.00  1.04           N  
ATOM   1213  CA  ARG A  85     -26.449  16.309 -15.946  1.00  1.04           C  
ATOM   1214  C   ARG A  85     -26.747  17.590 -15.208  1.00  1.04           C  
ATOM   1215  O   ARG A  85     -26.026  18.563 -15.395  1.00  1.04           O  
ATOM   1216  CB  ARG A  85     -25.575  15.427 -15.069  1.00  1.04           C  
ATOM   1217  CG  ARG A  85     -25.201  14.081 -15.616  1.00  1.04           C  
ATOM   1218  CD  ARG A  85     -24.412  13.321 -14.606  1.00  1.04           C  
ATOM   1219  NE  ARG A  85     -23.999  12.016 -15.077  1.00  1.04           N  
ATOM   1220  CZ  ARG A  85     -24.765  10.914 -15.006  1.00  1.04           C  
ATOM   1221  NH1 ARG A  85     -25.980  10.953 -14.532  1.00  1.04           N  
ATOM   1222  NH2 ARG A  85     -24.324   9.766 -15.398  1.00  1.04           N  
ATOM   1223  H   ARG A  85     -24.835  17.045 -17.156  1.00  1.04           H  
ATOM   1224  HA  ARG A  85     -27.384  15.793 -16.170  1.00  1.04           H  
ATOM   1225 1HB  ARG A  85     -24.644  15.950 -14.847  1.00  1.04           H  
ATOM   1226 2HB  ARG A  85     -26.083  15.252 -14.122  1.00  1.04           H  
ATOM   1227 1HG  ARG A  85     -26.094  13.517 -15.886  1.00  1.04           H  
ATOM   1228 2HG  ARG A  85     -24.577  14.220 -16.488  1.00  1.04           H  
ATOM   1229 1HD  ARG A  85     -23.518  13.885 -14.335  1.00  1.04           H  
ATOM   1230 2HD  ARG A  85     -25.020  13.179 -13.714  1.00  1.04           H  
ATOM   1231  HE  ARG A  85     -23.061  11.913 -15.454  1.00  1.04           H  
ATOM   1232 1HH1 ARG A  85     -26.383  11.817 -14.203  1.00  1.04           H  
ATOM   1233 2HH1 ARG A  85     -26.496  10.065 -14.501  1.00  1.04           H  
ATOM   1234 1HH2 ARG A  85     -23.373   9.660 -15.747  1.00  1.04           H  
ATOM   1235 2HH2 ARG A  85     -24.952   8.967 -15.320  1.00  1.04           H  
ATOM   1236  N   TYR A  86     -27.753  17.609 -14.352  1.00  1.13           N  
ATOM   1237  CA  TYR A  86     -28.060  18.848 -13.642  1.00  1.13           C  
ATOM   1238  C   TYR A  86     -28.424  18.642 -12.196  1.00  1.13           C  
ATOM   1239  O   TYR A  86     -28.777  17.539 -11.775  1.00  1.13           O  
ATOM   1240  CB  TYR A  86     -29.185  19.587 -14.366  1.00  1.13           C  
ATOM   1241  CG  TYR A  86     -30.469  18.818 -14.391  1.00  1.13           C  
ATOM   1242  CD1 TYR A  86     -31.430  19.014 -13.413  1.00  1.13           C  
ATOM   1243  CD2 TYR A  86     -30.686  17.897 -15.409  1.00  1.13           C  
ATOM   1244  CE1 TYR A  86     -32.607  18.287 -13.455  1.00  1.13           C  
ATOM   1245  CE2 TYR A  86     -31.859  17.174 -15.451  1.00  1.13           C  
ATOM   1246  CZ  TYR A  86     -32.818  17.365 -14.477  1.00  1.13           C  
ATOM   1247  OH  TYR A  86     -33.991  16.643 -14.512  1.00  1.13           O  
ATOM   1248  H   TYR A  86     -28.324  16.789 -14.210  1.00  1.13           H  
ATOM   1249  HA  TYR A  86     -27.177  19.475 -13.638  1.00  1.13           H  
ATOM   1250 1HB  TYR A  86     -29.367  20.545 -13.873  1.00  1.13           H  
ATOM   1251 2HB  TYR A  86     -28.886  19.797 -15.394  1.00  1.13           H  
ATOM   1252  HD1 TYR A  86     -31.265  19.737 -12.607  1.00  1.13           H  
ATOM   1253  HD2 TYR A  86     -29.927  17.745 -16.179  1.00  1.13           H  
ATOM   1254  HE1 TYR A  86     -33.366  18.438 -12.684  1.00  1.13           H  
ATOM   1255  HE2 TYR A  86     -32.026  16.451 -16.249  1.00  1.13           H  
ATOM   1256  HH  TYR A  86     -34.531  16.882 -13.751  1.00  1.13           H  
ATOM   1257  N   PHE A  87     -28.329  19.730 -11.441  1.00  1.18           N  
ATOM   1258  CA  PHE A  87     -28.593  19.696 -10.022  1.00  1.18           C  
ATOM   1259  C   PHE A  87     -29.637  20.737  -9.611  1.00  1.18           C  
ATOM   1260  O   PHE A  87     -29.351  21.945  -9.538  1.00  1.18           O  
ATOM   1261  CB  PHE A  87     -27.263  19.960  -9.343  1.00  1.18           C  
ATOM   1262  CG  PHE A  87     -27.180  19.664  -7.900  1.00  1.18           C  
ATOM   1263  CD1 PHE A  87     -28.068  18.800  -7.299  1.00  1.18           C  
ATOM   1264  CD2 PHE A  87     -26.156  20.180  -7.157  1.00  1.18           C  
ATOM   1265  CE1 PHE A  87     -27.932  18.479  -5.972  1.00  1.18           C  
ATOM   1266  CE2 PHE A  87     -26.015  19.872  -5.860  1.00  1.18           C  
ATOM   1267  CZ  PHE A  87     -26.901  19.014  -5.251  1.00  1.18           C  
ATOM   1268  H   PHE A  87     -28.016  20.598 -11.868  1.00  1.18           H  
ATOM   1269  HA  PHE A  87     -28.955  18.703  -9.756  1.00  1.18           H  
ATOM   1270 1HB  PHE A  87     -26.494  19.427  -9.856  1.00  1.18           H  
ATOM   1271 2HB  PHE A  87     -27.028  21.005  -9.481  1.00  1.18           H  
ATOM   1272  HD1 PHE A  87     -28.873  18.366  -7.889  1.00  1.18           H  
ATOM   1273  HD2 PHE A  87     -25.436  20.837  -7.631  1.00  1.18           H  
ATOM   1274  HE1 PHE A  87     -28.635  17.793  -5.498  1.00  1.18           H  
ATOM   1275  HE2 PHE A  87     -25.190  20.294  -5.312  1.00  1.18           H  
ATOM   1276  HZ  PHE A  87     -26.784  18.754  -4.201  1.00  1.18           H  
ATOM   1277  N   ASP A  88     -30.839  20.256  -9.272  1.00  1.20           N  
ATOM   1278  CA  ASP A  88     -31.965  21.119  -8.905  1.00  1.20           C  
ATOM   1279  C   ASP A  88     -31.664  22.021  -7.718  1.00  1.20           C  
ATOM   1280  O   ASP A  88     -32.149  23.147  -7.648  1.00  1.20           O  
ATOM   1281  CB  ASP A  88     -33.201  20.281  -8.570  1.00  1.20           C  
ATOM   1282  CG  ASP A  88     -33.878  19.663  -9.779  1.00  1.20           C  
ATOM   1283  OD1 ASP A  88     -33.595  20.072 -10.876  1.00  1.20           O  
ATOM   1284  OD2 ASP A  88     -34.673  18.775  -9.595  1.00  1.20           O  
ATOM   1285  H   ASP A  88     -30.990  19.255  -9.323  1.00  1.20           H  
ATOM   1286  HA  ASP A  88     -32.199  21.753  -9.764  1.00  1.20           H  
ATOM   1287 1HB  ASP A  88     -32.919  19.481  -7.884  1.00  1.20           H  
ATOM   1288 2HB  ASP A  88     -33.926  20.907  -8.050  1.00  1.20           H  
ATOM   1289  N   LEU A  89     -30.850  21.525  -6.795  1.00  1.17           N  
ATOM   1290  CA  LEU A  89     -30.489  22.249  -5.582  1.00  1.17           C  
ATOM   1291  C   LEU A  89     -29.805  23.588  -5.865  1.00  1.17           C  
ATOM   1292  O   LEU A  89     -29.898  24.517  -5.061  1.00  1.17           O  
ATOM   1293  CB  LEU A  89     -29.597  21.379  -4.711  1.00  1.17           C  
ATOM   1294  CG  LEU A  89     -29.333  21.888  -3.314  1.00  1.17           C  
ATOM   1295  CD1 LEU A  89     -30.646  22.076  -2.584  1.00  1.17           C  
ATOM   1296  CD2 LEU A  89     -28.502  20.876  -2.597  1.00  1.17           C  
ATOM   1297  H   LEU A  89     -30.475  20.600  -6.938  1.00  1.17           H  
ATOM   1298  HA  LEU A  89     -31.406  22.453  -5.031  1.00  1.17           H  
ATOM   1299 1HB  LEU A  89     -30.031  20.385  -4.637  1.00  1.17           H  
ATOM   1300 2HB  LEU A  89     -28.636  21.304  -5.205  1.00  1.17           H  
ATOM   1301  HG  LEU A  89     -28.810  22.845  -3.357  1.00  1.17           H  
ATOM   1302 1HD1 LEU A  89     -30.451  22.432  -1.572  1.00  1.17           H  
ATOM   1303 2HD1 LEU A  89     -31.256  22.807  -3.114  1.00  1.17           H  
ATOM   1304 3HD1 LEU A  89     -31.176  21.125  -2.538  1.00  1.17           H  
ATOM   1305 1HD2 LEU A  89     -28.305  21.213  -1.585  1.00  1.17           H  
ATOM   1306 2HD2 LEU A  89     -29.033  19.927  -2.564  1.00  1.17           H  
ATOM   1307 3HD2 LEU A  89     -27.583  20.751  -3.122  1.00  1.17           H  
ATOM   1308  N   ILE A  90     -29.065  23.667  -6.972  1.00  1.12           N  
ATOM   1309  CA  ILE A  90     -28.363  24.888  -7.339  1.00  1.12           C  
ATOM   1310  C   ILE A  90     -28.901  25.417  -8.679  1.00  1.12           C  
ATOM   1311  O   ILE A  90     -28.467  26.458  -9.191  1.00  1.12           O  
ATOM   1312  CB  ILE A  90     -26.850  24.651  -7.358  1.00  1.12           C  
ATOM   1313  CG1 ILE A  90     -26.535  23.622  -8.356  1.00  1.12           C  
ATOM   1314  CG2 ILE A  90     -26.352  24.207  -5.968  1.00  1.12           C  
ATOM   1315  CD1 ILE A  90     -25.047  23.470  -8.644  1.00  1.12           C  
ATOM   1316  H   ILE A  90     -29.032  22.878  -7.615  1.00  1.12           H  
ATOM   1317  HA  ILE A  90     -28.562  25.646  -6.583  1.00  1.12           H  
ATOM   1318  HB  ILE A  90     -26.356  25.565  -7.650  1.00  1.12           H  
ATOM   1319 1HG1 ILE A  90     -26.923  22.698  -7.986  1.00  1.12           H  
ATOM   1320 2HG1 ILE A  90     -27.072  23.851  -9.260  1.00  1.12           H  
ATOM   1321 1HG2 ILE A  90     -25.275  24.048  -5.999  1.00  1.12           H  
ATOM   1322 2HG2 ILE A  90     -26.584  24.984  -5.236  1.00  1.12           H  
ATOM   1323 3HG2 ILE A  90     -26.843  23.278  -5.679  1.00  1.12           H  
ATOM   1324 1HD1 ILE A  90     -24.903  22.682  -9.385  1.00  1.12           H  
ATOM   1325 2HD1 ILE A  90     -24.652  24.404  -9.031  1.00  1.12           H  
ATOM   1326 3HD1 ILE A  90     -24.522  23.208  -7.727  1.00  1.12           H  
ATOM   1327  N   ASN A  91     -29.899  24.699  -9.213  1.00  1.05           N  
ATOM   1328  CA  ASN A  91     -30.615  25.026 -10.442  1.00  1.05           C  
ATOM   1329  C   ASN A  91     -29.713  25.185 -11.659  1.00  1.05           C  
ATOM   1330  O   ASN A  91     -29.853  26.141 -12.423  1.00  1.05           O  
ATOM   1331  CB  ASN A  91     -31.456  26.276 -10.232  1.00  1.05           C  
ATOM   1332  CG  ASN A  91     -32.535  26.464 -11.287  1.00  1.05           C  
ATOM   1333  OD1 ASN A  91     -33.091  25.492 -11.816  1.00  1.05           O  
ATOM   1334  ND2 ASN A  91     -32.846  27.704 -11.591  1.00  1.05           N  
ATOM   1335  H   ASN A  91     -30.166  23.836  -8.754  1.00  1.05           H  
ATOM   1336  HA  ASN A  91     -31.291  24.195 -10.656  1.00  1.05           H  
ATOM   1337 1HB  ASN A  91     -31.931  26.224  -9.250  1.00  1.05           H  
ATOM   1338 2HB  ASN A  91     -30.809  27.151 -10.237  1.00  1.05           H  
ATOM   1339 1HD2 ASN A  91     -33.552  27.890 -12.275  1.00  1.05           H  
ATOM   1340 2HD2 ASN A  91     -32.376  28.461 -11.138  1.00  1.05           H  
ATOM   1341  N   ARG A  92     -28.789  24.247 -11.852  1.00  0.97           N  
ATOM   1342  CA  ARG A  92     -27.920  24.344 -13.027  1.00  0.97           C  
ATOM   1343  C   ARG A  92     -27.227  23.041 -13.393  1.00  0.97           C  
ATOM   1344  O   ARG A  92     -27.215  22.074 -12.629  1.00  0.97           O  
ATOM   1345  CB  ARG A  92     -26.857  25.418 -12.843  1.00  0.97           C  
ATOM   1346  CG  ARG A  92     -25.773  25.078 -11.886  1.00  0.97           C  
ATOM   1347  CD  ARG A  92     -25.090  26.277 -11.409  1.00  0.97           C  
ATOM   1348  NE  ARG A  92     -25.959  27.032 -10.541  1.00  0.97           N  
ATOM   1349  CZ  ARG A  92     -25.745  28.265 -10.110  1.00  0.97           C  
ATOM   1350  NH1 ARG A  92     -24.670  28.942 -10.455  1.00  0.97           N  
ATOM   1351  NH2 ARG A  92     -26.651  28.776  -9.322  1.00  0.97           N  
ATOM   1352  H   ARG A  92     -28.727  23.483 -11.179  1.00  0.97           H  
ATOM   1353  HA  ARG A  92     -28.540  24.638 -13.874  1.00  0.97           H  
ATOM   1354 1HB  ARG A  92     -26.387  25.631 -13.799  1.00  0.97           H  
ATOM   1355 2HB  ARG A  92     -27.315  26.342 -12.494  1.00  0.97           H  
ATOM   1356 1HG  ARG A  92     -26.201  24.572 -11.068  1.00  0.97           H  
ATOM   1357 2HG  ARG A  92     -25.041  24.432 -12.372  1.00  0.97           H  
ATOM   1358 1HD  ARG A  92     -24.196  26.004 -10.848  1.00  0.97           H  
ATOM   1359 2HD  ARG A  92     -24.817  26.904 -12.253  1.00  0.97           H  
ATOM   1360  HE  ARG A  92     -26.830  26.597 -10.204  1.00  0.97           H  
ATOM   1361 1HH1 ARG A  92     -23.982  28.523 -11.063  1.00  0.97           H  
ATOM   1362 2HH1 ARG A  92     -24.535  29.876 -10.102  1.00  0.97           H  
ATOM   1363 1HH2 ARG A  92     -27.451  28.179  -9.072  1.00  0.97           H  
ATOM   1364 2HH2 ARG A  92     -26.548  29.706  -8.945  1.00  0.97           H  
ATOM   1365  N   THR A  93     -26.664  23.026 -14.593  1.00  0.90           N  
ATOM   1366  CA  THR A  93     -25.900  21.902 -15.125  1.00  0.90           C  
ATOM   1367  C   THR A  93     -24.668  21.599 -14.254  1.00  0.90           C  
ATOM   1368  O   THR A  93     -23.950  22.520 -13.857  1.00  0.90           O  
ATOM   1369  CB  THR A  93     -25.482  22.200 -16.584  1.00  0.90           C  
ATOM   1370  OG1 THR A  93     -26.656  22.470 -17.362  1.00  0.90           O  
ATOM   1371  CG2 THR A  93     -24.775  20.997 -17.206  1.00  0.90           C  
ATOM   1372  H   THR A  93     -26.746  23.853 -15.168  1.00  0.90           H  
ATOM   1373  HA  THR A  93     -26.536  21.025 -15.138  1.00  0.90           H  
ATOM   1374  HB  THR A  93     -24.819  23.063 -16.605  1.00  0.90           H  
ATOM   1375  HG1 THR A  93     -27.213  21.685 -17.378  1.00  0.90           H  
ATOM   1376 1HG2 THR A  93     -24.501  21.228 -18.231  1.00  0.90           H  
ATOM   1377 2HG2 THR A  93     -23.888  20.766 -16.645  1.00  0.90           H  
ATOM   1378 3HG2 THR A  93     -25.437  20.141 -17.197  1.00  0.90           H  
ATOM   1379  N   PHE A  94     -24.432  20.322 -13.947  1.00  0.84           N  
ATOM   1380  CA  PHE A  94     -23.247  19.932 -13.181  1.00  0.84           C  
ATOM   1381  C   PHE A  94     -21.993  20.274 -13.990  1.00  0.84           C  
ATOM   1382  O   PHE A  94     -22.014  20.178 -15.222  1.00  0.84           O  
ATOM   1383  CB  PHE A  94     -23.211  18.434 -12.818  1.00  0.84           C  
ATOM   1384  CG  PHE A  94     -24.030  17.959 -11.592  1.00  0.84           C  
ATOM   1385  CD1 PHE A  94     -25.185  17.232 -11.732  1.00  0.84           C  
ATOM   1386  CD2 PHE A  94     -23.580  18.218 -10.280  1.00  0.84           C  
ATOM   1387  CE1 PHE A  94     -25.875  16.758 -10.623  1.00  0.84           C  
ATOM   1388  CE2 PHE A  94     -24.265  17.752  -9.177  1.00  0.84           C  
ATOM   1389  CZ  PHE A  94     -25.410  17.015  -9.347  1.00  0.84           C  
ATOM   1390  H   PHE A  94     -25.070  19.620 -14.303  1.00  0.84           H  
ATOM   1391  HA  PHE A  94     -23.264  20.501 -12.257  1.00  0.84           H  
ATOM   1392 1HB  PHE A  94     -23.578  17.878 -13.679  1.00  0.84           H  
ATOM   1393 2HB  PHE A  94     -22.181  18.109 -12.680  1.00  0.84           H  
ATOM   1394  HD1 PHE A  94     -25.547  17.020 -12.715  1.00  0.84           H  
ATOM   1395  HD2 PHE A  94     -22.669  18.776 -10.121  1.00  0.84           H  
ATOM   1396  HE1 PHE A  94     -26.790  16.180 -10.761  1.00  0.84           H  
ATOM   1397  HE2 PHE A  94     -23.891  17.960  -8.177  1.00  0.84           H  
ATOM   1398  HZ  PHE A  94     -25.952  16.644  -8.480  1.00  0.84           H  
ATOM   1399  N   PRO A  95     -20.886  20.639 -13.326  1.00  0.79           N  
ATOM   1400  CA  PRO A  95     -19.637  21.042 -13.926  1.00  0.79           C  
ATOM   1401  C   PRO A  95     -18.942  19.933 -14.684  1.00  0.79           C  
ATOM   1402  O   PRO A  95     -19.120  18.742 -14.394  1.00  0.79           O  
ATOM   1403  CB  PRO A  95     -18.812  21.476 -12.710  1.00  0.79           C  
ATOM   1404  CG  PRO A  95     -19.401  20.747 -11.542  1.00  0.79           C  
ATOM   1405  CD  PRO A  95     -20.862  20.650 -11.843  1.00  0.79           C  
ATOM   1406  HA  PRO A  95     -19.828  21.898 -14.592  1.00  0.79           H  
ATOM   1407 1HB  PRO A  95     -17.759  21.211 -12.874  1.00  0.79           H  
ATOM   1408 2HB  PRO A  95     -18.856  22.570 -12.606  1.00  0.79           H  
ATOM   1409 1HG  PRO A  95     -18.927  19.760 -11.432  1.00  0.79           H  
ATOM   1410 2HG  PRO A  95     -19.196  21.300 -10.619  1.00  0.79           H  
ATOM   1411 1HD  PRO A  95     -21.210  19.726 -11.420  1.00  0.79           H  
ATOM   1412 2HD  PRO A  95     -21.397  21.532 -11.451  1.00  0.79           H  
ATOM   1413  N   ALA A  96     -18.153  20.344 -15.661  1.00  0.76           N  
ATOM   1414  CA  ALA A  96     -17.369  19.393 -16.433  1.00  0.76           C  
ATOM   1415  C   ALA A  96     -15.896  19.510 -16.101  1.00  0.76           C  
ATOM   1416  O   ALA A  96     -15.392  20.600 -15.786  1.00  0.76           O  
ATOM   1417  CB  ALA A  96     -17.580  19.579 -17.910  1.00  0.76           C  
ATOM   1418  H   ALA A  96     -18.086  21.358 -15.832  1.00  0.76           H  
ATOM   1419  HA  ALA A  96     -17.696  18.397 -16.161  1.00  0.76           H  
ATOM   1420 1HB  ALA A  96     -16.991  18.837 -18.413  1.00  0.76           H  
ATOM   1421 2HB  ALA A  96     -18.634  19.449 -18.148  1.00  0.76           H  
ATOM   1422 3HB  ALA A  96     -17.258  20.572 -18.214  1.00  0.76           H  
ATOM   1423  N   ILE A  97     -15.173  18.411 -16.245  1.00  0.74           N  
ATOM   1424  CA  ILE A  97     -13.753  18.471 -15.949  1.00  0.74           C  
ATOM   1425  C   ILE A  97     -13.041  19.397 -16.942  1.00  0.74           C  
ATOM   1426  O   ILE A  97     -12.178  20.194 -16.567  1.00  0.74           O  
ATOM   1427  CB  ILE A  97     -13.149  17.043 -15.982  1.00  0.74           C  
ATOM   1428  CG1 ILE A  97     -11.821  16.947 -15.283  1.00  0.74           C  
ATOM   1429  CG2 ILE A  97     -12.879  16.631 -17.371  1.00  0.74           C  
ATOM   1430  CD1 ILE A  97     -11.425  15.498 -15.053  1.00  0.74           C  
ATOM   1431  H   ILE A  97     -15.634  17.535 -16.509  1.00  0.74           H  
ATOM   1432  HA  ILE A  97     -13.637  18.862 -14.950  1.00  0.74           H  
ATOM   1433  HB  ILE A  97     -13.853  16.351 -15.519  1.00  0.74           H  
ATOM   1434 1HG1 ILE A  97     -11.062  17.423 -15.904  1.00  0.74           H  
ATOM   1435 2HG1 ILE A  97     -11.859  17.464 -14.325  1.00  0.74           H  
ATOM   1436 1HG2 ILE A  97     -12.485  15.619 -17.377  1.00  0.74           H  
ATOM   1437 2HG2 ILE A  97     -13.742  16.668 -17.922  1.00  0.74           H  
ATOM   1438 3HG2 ILE A  97     -12.166  17.295 -17.808  1.00  0.74           H  
ATOM   1439 1HD1 ILE A  97     -10.468  15.443 -14.587  1.00  0.74           H  
ATOM   1440 2HD1 ILE A  97     -12.164  15.027 -14.418  1.00  0.74           H  
ATOM   1441 3HD1 ILE A  97     -11.382  14.975 -15.996  1.00  0.74           H  
ATOM   1442  N   LEU A  98     -13.499  19.430 -18.198  1.00  0.73           N  
ATOM   1443  CA  LEU A  98     -12.808  20.295 -19.145  1.00  0.73           C  
ATOM   1444  C   LEU A  98     -13.139  21.780 -19.041  1.00  0.73           C  
ATOM   1445  O   LEU A  98     -12.294  22.622 -19.351  1.00  0.73           O  
ATOM   1446  CB  LEU A  98     -13.052  19.851 -20.576  1.00  0.73           C  
ATOM   1447  CG  LEU A  98     -12.470  18.483 -20.975  1.00  0.73           C  
ATOM   1448  CD1 LEU A  98     -12.825  18.200 -22.413  1.00  0.73           C  
ATOM   1449  CD2 LEU A  98     -10.988  18.484 -20.798  1.00  0.73           C  
ATOM   1450  H   LEU A  98     -14.232  18.780 -18.503  1.00  0.73           H  
ATOM   1451  HA  LEU A  98     -11.752  20.186 -18.964  1.00  0.73           H  
ATOM   1452 1HB  LEU A  98     -14.132  19.805 -20.738  1.00  0.73           H  
ATOM   1453 2HB  LEU A  98     -12.641  20.604 -21.246  1.00  0.73           H  
ATOM   1454  HG  LEU A  98     -12.907  17.700 -20.350  1.00  0.73           H  
ATOM   1455 1HD1 LEU A  98     -12.414  17.242 -22.708  1.00  0.73           H  
ATOM   1456 2HD1 LEU A  98     -13.905  18.187 -22.523  1.00  0.73           H  
ATOM   1457 3HD1 LEU A  98     -12.401  18.974 -23.047  1.00  0.73           H  
ATOM   1458 1HD2 LEU A  98     -10.597  17.512 -21.085  1.00  0.73           H  
ATOM   1459 2HD2 LEU A  98     -10.558  19.251 -21.426  1.00  0.73           H  
ATOM   1460 3HD2 LEU A  98     -10.752  18.683 -19.764  1.00  0.73           H  
ATOM   1461  N   ASP A  99     -14.364  22.107 -18.647  1.00  0.74           N  
ATOM   1462  CA  ASP A  99     -14.781  23.508 -18.618  1.00  0.74           C  
ATOM   1463  C   ASP A  99     -14.684  24.170 -17.249  1.00  0.74           C  
ATOM   1464  O   ASP A  99     -14.485  25.380 -17.165  1.00  0.74           O  
ATOM   1465  CB  ASP A  99     -16.222  23.639 -19.097  1.00  0.74           C  
ATOM   1466  CG  ASP A  99     -16.411  23.176 -20.532  1.00  0.74           C  
ATOM   1467  OD1 ASP A  99     -15.744  23.675 -21.400  1.00  0.74           O  
ATOM   1468  OD2 ASP A  99     -17.214  22.294 -20.742  1.00  0.74           O  
ATOM   1469  H   ASP A  99     -15.010  21.379 -18.378  1.00  0.74           H  
ATOM   1470  HA  ASP A  99     -14.140  24.064 -19.300  1.00  0.74           H  
ATOM   1471 1HB  ASP A  99     -16.876  23.064 -18.436  1.00  0.74           H  
ATOM   1472 2HB  ASP A  99     -16.531  24.682 -19.019  1.00  0.74           H  
ATOM   1473  N   ASP A 100     -14.902  23.409 -16.184  1.00  0.75           N  
ATOM   1474  CA  ASP A 100     -14.936  23.989 -14.857  1.00  0.75           C  
ATOM   1475  C   ASP A 100     -13.770  23.585 -13.951  1.00  0.75           C  
ATOM   1476  O   ASP A 100     -13.151  24.434 -13.290  1.00  0.75           O  
ATOM   1477  CB  ASP A 100     -16.245  23.549 -14.231  1.00  0.75           C  
ATOM   1478  CG  ASP A 100     -17.467  24.072 -15.019  1.00  0.75           C  
ATOM   1479  OD1 ASP A 100     -17.657  25.264 -15.073  1.00  0.75           O  
ATOM   1480  OD2 ASP A 100     -18.148  23.259 -15.648  1.00  0.75           O  
ATOM   1481  H   ASP A 100     -15.057  22.410 -16.275  1.00  0.75           H  
ATOM   1482  HA  ASP A 100     -14.928  25.074 -14.954  1.00  0.75           H  
ATOM   1483 1HB  ASP A 100     -16.277  22.462 -14.209  1.00  0.75           H  
ATOM   1484 2HB  ASP A 100     -16.299  23.905 -13.204  1.00  0.75           H  
ATOM   1485  N   GLU A 101     -13.422  22.294 -13.943  1.00  0.77           N  
ATOM   1486  CA  GLU A 101     -12.417  21.874 -12.966  1.00  0.77           C  
ATOM   1487  C   GLU A 101     -11.030  22.272 -13.400  1.00  0.77           C  
ATOM   1488  O   GLU A 101     -10.266  22.837 -12.612  1.00  0.77           O  
ATOM   1489  CB  GLU A 101     -12.439  20.370 -12.741  1.00  0.77           C  
ATOM   1490  CG  GLU A 101     -13.754  19.847 -12.147  1.00  0.77           C  
ATOM   1491  CD  GLU A 101     -13.746  18.364 -11.806  1.00  0.77           C  
ATOM   1492  OE1 GLU A 101     -12.726  17.718 -11.970  1.00  0.77           O  
ATOM   1493  OE2 GLU A 101     -14.763  17.890 -11.375  1.00  0.77           O  
ATOM   1494  H   GLU A 101     -13.909  21.625 -14.543  1.00  0.77           H  
ATOM   1495  HA  GLU A 101     -12.631  22.367 -12.017  1.00  0.77           H  
ATOM   1496 1HB  GLU A 101     -12.213  19.866 -13.665  1.00  0.77           H  
ATOM   1497 2HB  GLU A 101     -11.649  20.105 -12.042  1.00  0.77           H  
ATOM   1498 1HG  GLU A 101     -13.979  20.412 -11.243  1.00  0.77           H  
ATOM   1499 2HG  GLU A 101     -14.557  20.042 -12.864  1.00  0.77           H  
ATOM   1500  N   ILE A 102     -10.714  22.050 -14.664  1.00  0.78           N  
ATOM   1501  CA  ILE A 102      -9.388  22.406 -15.095  1.00  0.78           C  
ATOM   1502  C   ILE A 102      -9.130  23.906 -15.012  1.00  0.78           C  
ATOM   1503  O   ILE A 102      -8.124  24.271 -14.429  1.00  0.78           O  
ATOM   1504  CB  ILE A 102      -9.060  21.831 -16.451  1.00  0.78           C  
ATOM   1505  CG1 ILE A 102      -8.966  20.386 -16.344  1.00  0.78           C  
ATOM   1506  CG2 ILE A 102      -7.788  22.428 -16.950  1.00  0.78           C  
ATOM   1507  CD1 ILE A 102      -8.948  19.825 -17.646  1.00  0.78           C  
ATOM   1508  H   ILE A 102     -11.358  21.566 -15.293  1.00  0.78           H  
ATOM   1509  HA  ILE A 102      -8.693  21.927 -14.416  1.00  0.78           H  
ATOM   1510  HB  ILE A 102      -9.854  22.002 -17.142  1.00  0.78           H  
ATOM   1511 1HG1 ILE A 102      -8.067  20.088 -15.802  1.00  0.78           H  
ATOM   1512 2HG1 ILE A 102      -9.840  20.006 -15.809  1.00  0.78           H  
ATOM   1513 1HG2 ILE A 102      -7.577  22.002 -17.900  1.00  0.78           H  
ATOM   1514 2HG2 ILE A 102      -7.912  23.501 -17.051  1.00  0.78           H  
ATOM   1515 3HG2 ILE A 102      -6.975  22.215 -16.259  1.00  0.78           H  
ATOM   1516 1HD1 ILE A 102      -8.929  18.806 -17.581  1.00  0.78           H  
ATOM   1517 2HD1 ILE A 102      -9.820  20.129 -18.156  1.00  0.78           H  
ATOM   1518 3HD1 ILE A 102      -8.090  20.177 -18.172  1.00  0.78           H  
ATOM   1519  N   PRO A 103      -9.930  24.826 -15.584  1.00  0.78           N  
ATOM   1520  CA  PRO A 103      -9.738  26.251 -15.396  1.00  0.78           C  
ATOM   1521  C   PRO A 103      -9.636  26.646 -13.923  1.00  0.78           C  
ATOM   1522  O   PRO A 103      -8.850  27.544 -13.592  1.00  0.78           O  
ATOM   1523  CB  PRO A 103     -10.978  26.835 -16.059  1.00  0.78           C  
ATOM   1524  CG  PRO A 103     -11.279  25.857 -17.144  1.00  0.78           C  
ATOM   1525  CD  PRO A 103     -11.012  24.500 -16.527  1.00  0.78           C  
ATOM   1526  HA  PRO A 103      -8.844  26.562 -15.943  1.00  0.78           H  
ATOM   1527 1HB  PRO A 103     -11.797  26.926 -15.329  1.00  0.78           H  
ATOM   1528 2HB  PRO A 103     -10.762  27.846 -16.436  1.00  0.78           H  
ATOM   1529 1HG  PRO A 103     -12.285  25.997 -17.509  1.00  0.78           H  
ATOM   1530 2HG  PRO A 103     -10.613  26.046 -17.999  1.00  0.78           H  
ATOM   1531 1HD  PRO A 103     -11.894  24.124 -16.016  1.00  0.78           H  
ATOM   1532 2HD  PRO A 103     -10.700  23.877 -17.337  1.00  0.78           H  
ATOM   1533  N   SER A 104     -10.361  25.967 -13.011  1.00  0.78           N  
ATOM   1534  CA  SER A 104     -10.217  26.331 -11.605  1.00  0.78           C  
ATOM   1535  C   SER A 104      -8.778  26.032 -11.192  1.00  0.78           C  
ATOM   1536  O   SER A 104      -8.099  26.869 -10.598  1.00  0.78           O  
ATOM   1537  CB  SER A 104     -11.195  25.542 -10.743  1.00  0.78           C  
ATOM   1538  OG  SER A 104     -12.529  25.871 -11.045  1.00  0.78           O  
ATOM   1539  H   SER A 104     -11.043  25.245 -13.260  1.00  0.78           H  
ATOM   1540  HA  SER A 104     -10.404  27.398 -11.488  1.00  0.78           H  
ATOM   1541 1HB  SER A 104     -11.042  24.476 -10.886  1.00  0.78           H  
ATOM   1542 2HB  SER A 104     -10.995  25.759  -9.695  1.00  0.78           H  
ATOM   1543  HG  SER A 104     -12.693  25.522 -11.953  1.00  0.78           H  
ATOM   1544  N   PHE A 105      -8.295  24.862 -11.605  1.00  0.77           N  
ATOM   1545  CA  PHE A 105      -6.924  24.431 -11.382  1.00  0.77           C  
ATOM   1546  C   PHE A 105      -5.900  25.357 -12.023  1.00  0.77           C  
ATOM   1547  O   PHE A 105      -4.937  25.768 -11.373  1.00  0.77           O  
ATOM   1548  CB  PHE A 105      -6.744  23.002 -11.864  1.00  0.77           C  
ATOM   1549  CG  PHE A 105      -5.361  22.571 -11.976  1.00  0.77           C  
ATOM   1550  CD1 PHE A 105      -4.606  22.216 -10.892  1.00  0.77           C  
ATOM   1551  CD2 PHE A 105      -4.797  22.522 -13.234  1.00  0.77           C  
ATOM   1552  CE1 PHE A 105      -3.311  21.819 -11.061  1.00  0.77           C  
ATOM   1553  CE2 PHE A 105      -3.518  22.134 -13.403  1.00  0.77           C  
ATOM   1554  CZ  PHE A 105      -2.769  21.783 -12.330  1.00  0.77           C  
ATOM   1555  H   PHE A 105      -8.927  24.223 -12.094  1.00  0.77           H  
ATOM   1556  HA  PHE A 105      -6.742  24.432 -10.313  1.00  0.77           H  
ATOM   1557 1HB  PHE A 105      -7.248  22.334 -11.169  1.00  0.77           H  
ATOM   1558 2HB  PHE A 105      -7.208  22.866 -12.811  1.00  0.77           H  
ATOM   1559  HD1 PHE A 105      -5.035  22.253  -9.905  1.00  0.77           H  
ATOM   1560  HD2 PHE A 105      -5.404  22.806 -14.097  1.00  0.77           H  
ATOM   1561  HE1 PHE A 105      -2.715  21.544 -10.191  1.00  0.77           H  
ATOM   1562  HE2 PHE A 105      -3.084  22.103 -14.397  1.00  0.77           H  
ATOM   1563  HZ  PHE A 105      -1.735  21.483 -12.486  1.00  0.77           H  
ATOM   1564  N   GLN A 106      -6.098  25.689 -13.293  1.00  0.77           N  
ATOM   1565  CA  GLN A 106      -5.143  26.512 -14.014  1.00  0.77           C  
ATOM   1566  C   GLN A 106      -5.020  27.861 -13.328  1.00  0.77           C  
ATOM   1567  O   GLN A 106      -3.938  28.441 -13.271  1.00  0.77           O  
ATOM   1568  CB  GLN A 106      -5.585  26.691 -15.464  1.00  0.77           C  
ATOM   1569  CG  GLN A 106      -5.489  25.408 -16.318  1.00  0.77           C  
ATOM   1570  CD  GLN A 106      -6.031  25.592 -17.720  1.00  0.77           C  
ATOM   1571  OE1 GLN A 106      -6.897  26.448 -17.936  1.00  0.77           O  
ATOM   1572  NE2 GLN A 106      -5.535  24.813 -18.697  1.00  0.77           N  
ATOM   1573  H   GLN A 106      -6.917  25.336 -13.766  1.00  0.77           H  
ATOM   1574  HA  GLN A 106      -4.176  26.019 -13.998  1.00  0.77           H  
ATOM   1575 1HB  GLN A 106      -6.612  27.035 -15.480  1.00  0.77           H  
ATOM   1576 2HB  GLN A 106      -4.975  27.459 -15.937  1.00  0.77           H  
ATOM   1577 1HG  GLN A 106      -4.471  25.117 -16.404  1.00  0.77           H  
ATOM   1578 2HG  GLN A 106      -6.054  24.628 -15.824  1.00  0.77           H  
ATOM   1579 1HE2 GLN A 106      -5.873  24.928 -19.631  1.00  0.77           H  
ATOM   1580 2HE2 GLN A 106      -4.819  24.097 -18.517  1.00  0.77           H  
ATOM   1581  N   ALA A 107      -6.124  28.383 -12.798  1.00  0.77           N  
ATOM   1582  CA  ALA A 107      -6.032  29.615 -12.046  1.00  0.77           C  
ATOM   1583  C   ALA A 107      -5.293  29.373 -10.721  1.00  0.77           C  
ATOM   1584  O   ALA A 107      -4.355  30.093 -10.377  1.00  0.77           O  
ATOM   1585  CB  ALA A 107      -7.422  30.165 -11.783  1.00  0.77           C  
ATOM   1586  H   ALA A 107      -7.026  27.919 -12.911  1.00  0.77           H  
ATOM   1587  HA  ALA A 107      -5.464  30.332 -12.634  1.00  0.77           H  
ATOM   1588 1HB  ALA A 107      -7.347  31.097 -11.230  1.00  0.77           H  
ATOM   1589 2HB  ALA A 107      -7.929  30.340 -12.733  1.00  0.77           H  
ATOM   1590 3HB  ALA A 107      -7.991  29.442 -11.199  1.00  0.77           H  
ATOM   1591  N   ASP A 108      -5.648  28.302 -10.009  1.00  0.79           N  
ATOM   1592  CA  ASP A 108      -5.056  28.048  -8.698  1.00  0.79           C  
ATOM   1593  C   ASP A 108      -3.551  27.895  -8.688  1.00  0.79           C  
ATOM   1594  O   ASP A 108      -2.900  28.335  -7.741  1.00  0.79           O  
ATOM   1595  CB  ASP A 108      -5.627  26.813  -8.054  1.00  0.79           C  
ATOM   1596  CG  ASP A 108      -6.968  26.967  -7.497  1.00  0.79           C  
ATOM   1597  OD1 ASP A 108      -7.431  28.055  -7.426  1.00  0.79           O  
ATOM   1598  OD2 ASP A 108      -7.496  25.998  -7.033  1.00  0.79           O  
ATOM   1599  H   ASP A 108      -6.394  27.688 -10.343  1.00  0.79           H  
ATOM   1600  HA  ASP A 108      -5.303  28.895  -8.063  1.00  0.79           H  
ATOM   1601 1HB  ASP A 108      -5.664  26.021  -8.801  1.00  0.79           H  
ATOM   1602 2HB  ASP A 108      -4.985  26.501  -7.319  1.00  0.79           H  
ATOM   1603  N   VAL A 109      -2.993  27.310  -9.736  1.00  0.84           N  
ATOM   1604  CA  VAL A 109      -1.550  27.130  -9.843  1.00  0.84           C  
ATOM   1605  C   VAL A 109      -0.773  28.440 -10.004  1.00  0.84           C  
ATOM   1606  O   VAL A 109       0.466  28.443  -9.971  1.00  0.84           O  
ATOM   1607  CB  VAL A 109      -1.207  26.158 -10.963  1.00  0.84           C  
ATOM   1608  CG1 VAL A 109      -1.775  24.811 -10.674  1.00  0.84           C  
ATOM   1609  CG2 VAL A 109      -1.754  26.657 -12.221  1.00  0.84           C  
ATOM   1610  H   VAL A 109      -3.609  26.950 -10.472  1.00  0.84           H  
ATOM   1611  HA  VAL A 109      -1.211  26.664  -8.922  1.00  0.84           H  
ATOM   1612  HB  VAL A 109      -0.185  26.071 -11.040  1.00  0.84           H  
ATOM   1613 1HG1 VAL A 109      -1.509  24.146 -11.485  1.00  0.84           H  
ATOM   1614 2HG1 VAL A 109      -1.361  24.433  -9.743  1.00  0.84           H  
ATOM   1615 3HG1 VAL A 109      -2.851  24.871 -10.586  1.00  0.84           H  
ATOM   1616 1HG2 VAL A 109      -1.523  25.973 -13.022  1.00  0.84           H  
ATOM   1617 2HG2 VAL A 109      -2.806  26.719 -12.094  1.00  0.84           H  
ATOM   1618 3HG2 VAL A 109      -1.348  27.644 -12.450  1.00  0.84           H  
ATOM   1619  N   LEU A 110      -1.497  29.547 -10.216  1.00  0.90           N  
ATOM   1620  CA  LEU A 110      -0.902  30.869 -10.307  1.00  0.90           C  
ATOM   1621  C   LEU A 110      -0.902  31.486  -8.905  1.00  0.90           C  
ATOM   1622  O   LEU A 110       0.017  32.213  -8.508  1.00  0.90           O  
ATOM   1623  CB  LEU A 110      -1.742  31.737 -11.231  1.00  0.90           C  
ATOM   1624  CG  LEU A 110      -1.909  31.189 -12.627  1.00  0.90           C  
ATOM   1625  CD1 LEU A 110      -2.845  32.085 -13.397  1.00  0.90           C  
ATOM   1626  CD2 LEU A 110      -0.558  31.061 -13.291  1.00  0.90           C  
ATOM   1627  H   LEU A 110      -2.510  29.482 -10.285  1.00  0.90           H  
ATOM   1628  HA  LEU A 110       0.120  30.786 -10.673  1.00  0.90           H  
ATOM   1629 1HB  LEU A 110      -2.727  31.871 -10.793  1.00  0.90           H  
ATOM   1630 2HB  LEU A 110      -1.272  32.714 -11.311  1.00  0.90           H  
ATOM   1631  HG  LEU A 110      -2.368  30.206 -12.568  1.00  0.90           H  
ATOM   1632 1HD1 LEU A 110      -2.993  31.680 -14.398  1.00  0.90           H  
ATOM   1633 2HD1 LEU A 110      -3.802  32.130 -12.877  1.00  0.90           H  
ATOM   1634 3HD1 LEU A 110      -2.419  33.082 -13.464  1.00  0.90           H  
ATOM   1635 1HD2 LEU A 110      -0.686  30.652 -14.294  1.00  0.90           H  
ATOM   1636 2HD2 LEU A 110      -0.090  32.042 -13.353  1.00  0.90           H  
ATOM   1637 3HD2 LEU A 110       0.071  30.391 -12.701  1.00  0.90           H  
ATOM   1638  N   PHE A 111      -1.933  31.155  -8.124  1.00  0.97           N  
ATOM   1639  CA  PHE A 111      -2.081  31.720  -6.779  1.00  0.97           C  
ATOM   1640  C   PHE A 111      -1.210  31.026  -5.737  1.00  0.97           C  
ATOM   1641  O   PHE A 111      -1.700  30.270  -4.887  1.00  0.97           O  
ATOM   1642  CB  PHE A 111      -3.547  31.690  -6.338  1.00  0.97           C  
ATOM   1643  CG  PHE A 111      -4.382  32.692  -7.082  1.00  0.97           C  
ATOM   1644  CD1 PHE A 111      -4.876  32.383  -8.298  1.00  0.97           C  
ATOM   1645  CD2 PHE A 111      -4.660  33.937  -6.553  1.00  0.97           C  
ATOM   1646  CE1 PHE A 111      -5.625  33.268  -9.033  1.00  0.97           C  
ATOM   1647  CE2 PHE A 111      -5.424  34.846  -7.264  1.00  0.97           C  
ATOM   1648  CZ  PHE A 111      -5.906  34.509  -8.515  1.00  0.97           C  
ATOM   1649  H   PHE A 111      -2.651  30.540  -8.510  1.00  0.97           H  
ATOM   1650  HA  PHE A 111      -1.773  32.765  -6.820  1.00  0.97           H  
ATOM   1651 1HB  PHE A 111      -3.961  30.696  -6.520  1.00  0.97           H  
ATOM   1652 2HB  PHE A 111      -3.620  31.894  -5.269  1.00  0.97           H  
ATOM   1653  HD1 PHE A 111      -4.655  31.427  -8.665  1.00  0.97           H  
ATOM   1654  HD2 PHE A 111      -4.269  34.199  -5.567  1.00  0.97           H  
ATOM   1655  HE1 PHE A 111      -5.997  32.982 -10.016  1.00  0.97           H  
ATOM   1656  HE2 PHE A 111      -5.640  35.827  -6.840  1.00  0.97           H  
ATOM   1657  HZ  PHE A 111      -6.502  35.221  -9.082  1.00  0.97           H  
ATOM   1658  N   LYS A 112       0.083  31.343  -5.812  1.00  1.03           N  
ATOM   1659  CA  LYS A 112       1.096  30.777  -4.935  1.00  1.03           C  
ATOM   1660  C   LYS A 112       0.693  31.053  -3.500  1.00  1.03           C  
ATOM   1661  O   LYS A 112       0.290  32.165  -3.170  1.00  1.03           O  
ATOM   1662  CB  LYS A 112       2.488  31.332  -5.235  1.00  1.03           C  
ATOM   1663  CG  LYS A 112       3.589  30.655  -4.422  1.00  1.03           C  
ATOM   1664  CD  LYS A 112       4.977  31.153  -4.794  1.00  1.03           C  
ATOM   1665  CE  LYS A 112       6.049  30.427  -3.982  1.00  1.03           C  
ATOM   1666  NZ  LYS A 112       7.417  30.888  -4.322  1.00  1.03           N  
ATOM   1667  H   LYS A 112       0.350  31.963  -6.578  1.00  1.03           H  
ATOM   1668  HA  LYS A 112       1.120  29.696  -5.078  1.00  1.03           H  
ATOM   1669 1HB  LYS A 112       2.712  31.198  -6.295  1.00  1.03           H  
ATOM   1670 2HB  LYS A 112       2.511  32.400  -5.023  1.00  1.03           H  
ATOM   1671 1HG  LYS A 112       3.428  30.835  -3.359  1.00  1.03           H  
ATOM   1672 2HG  LYS A 112       3.542  29.583  -4.605  1.00  1.03           H  
ATOM   1673 1HD  LYS A 112       5.155  30.975  -5.855  1.00  1.03           H  
ATOM   1674 2HD  LYS A 112       5.048  32.224  -4.602  1.00  1.03           H  
ATOM   1675 1HE  LYS A 112       5.870  30.598  -2.921  1.00  1.03           H  
ATOM   1676 2HE  LYS A 112       5.982  29.358  -4.182  1.00  1.03           H  
ATOM   1677 1HZ  LYS A 112       8.090  30.379  -3.765  1.00  1.03           H  
ATOM   1678 2HZ  LYS A 112       7.592  30.717  -5.301  1.00  1.03           H  
ATOM   1679 3HZ  LYS A 112       7.499  31.875  -4.131  1.00  1.03           H  
ATOM   1680  N   SER A 113       0.801  30.004  -2.687  1.00  1.10           N  
ATOM   1681  CA  SER A 113       0.425  29.862  -1.273  1.00  1.10           C  
ATOM   1682  C   SER A 113      -0.987  29.291  -1.240  1.00  1.10           C  
ATOM   1683  O   SER A 113      -1.835  30.019  -0.734  1.00  1.10           O  
ATOM   1684  CB  SER A 113       0.466  31.163  -0.464  1.00  1.10           C  
ATOM   1685  OG  SER A 113      -0.570  32.046  -0.794  1.00  1.10           O  
ATOM   1686  H   SER A 113       1.163  29.168  -3.110  1.00  1.10           H  
ATOM   1687  HA  SER A 113       1.097  29.151  -0.798  1.00  1.10           H  
ATOM   1688 1HB  SER A 113       0.404  30.918   0.595  1.00  1.10           H  
ATOM   1689 2HB  SER A 113       1.423  31.655  -0.623  1.00  1.10           H  
ATOM   1690  HG  SER A 113      -0.385  32.339  -1.685  1.00  1.10           H  
ATOM   1691  N   LEU A 114      -1.247  28.676  -2.400  1.00  1.17           N  
ATOM   1692  CA  LEU A 114      -1.950  27.395  -2.403  1.00  1.17           C  
ATOM   1693  C   LEU A 114      -0.952  26.298  -2.677  1.00  1.17           C  
ATOM   1694  O   LEU A 114      -0.921  25.275  -2.001  1.00  1.17           O  
ATOM   1695  CB  LEU A 114      -3.057  27.336  -3.443  1.00  1.17           C  
ATOM   1696  CG  LEU A 114      -3.750  25.982  -3.507  1.00  1.17           C  
ATOM   1697  CD1 LEU A 114      -4.383  25.674  -2.221  1.00  1.17           C  
ATOM   1698  CD2 LEU A 114      -4.741  26.007  -4.555  1.00  1.17           C  
ATOM   1699  H   LEU A 114      -1.574  29.301  -3.141  1.00  1.17           H  
ATOM   1700  HA  LEU A 114      -2.387  27.232  -1.421  1.00  1.17           H  
ATOM   1701 1HB  LEU A 114      -3.800  28.088  -3.198  1.00  1.17           H  
ATOM   1702 2HB  LEU A 114      -2.642  27.565  -4.430  1.00  1.17           H  
ATOM   1703  HG  LEU A 114      -3.012  25.215  -3.724  1.00  1.17           H  
ATOM   1704 1HD1 LEU A 114      -4.860  24.702  -2.297  1.00  1.17           H  
ATOM   1705 2HD1 LEU A 114      -3.625  25.656  -1.443  1.00  1.17           H  
ATOM   1706 3HD1 LEU A 114      -5.129  26.432  -1.988  1.00  1.17           H  
ATOM   1707 1HD2 LEU A 114      -5.236  25.041  -4.640  1.00  1.17           H  
ATOM   1708 2HD2 LEU A 114      -5.481  26.774  -4.350  1.00  1.17           H  
ATOM   1709 3HD2 LEU A 114      -4.216  26.235  -5.437  1.00  1.17           H  
ATOM   1710  N   TYR A 115      -0.083  26.574  -3.636  1.00  1.22           N  
ATOM   1711  CA  TYR A 115       0.956  25.663  -4.081  1.00  1.22           C  
ATOM   1712  C   TYR A 115       2.378  26.250  -3.951  1.00  1.22           C  
ATOM   1713  O   TYR A 115       3.091  26.342  -4.957  1.00  1.22           O  
ATOM   1714  CB  TYR A 115       0.752  25.364  -5.563  1.00  1.22           C  
ATOM   1715  CG  TYR A 115      -0.462  24.577  -6.038  1.00  1.22           C  
ATOM   1716  CD1 TYR A 115      -1.578  25.211  -6.524  1.00  1.22           C  
ATOM   1717  CD2 TYR A 115      -0.398  23.189  -6.073  1.00  1.22           C  
ATOM   1718  CE1 TYR A 115      -2.627  24.460  -7.023  1.00  1.22           C  
ATOM   1719  CE2 TYR A 115      -1.445  22.456  -6.576  1.00  1.22           C  
ATOM   1720  CZ  TYR A 115      -2.555  23.091  -7.048  1.00  1.22           C  
ATOM   1721  OH  TYR A 115      -3.599  22.362  -7.555  1.00  1.22           O  
ATOM   1722  H   TYR A 115      -0.195  27.458  -4.114  1.00  1.22           H  
ATOM   1723  HA  TYR A 115       0.885  24.737  -3.514  1.00  1.22           H  
ATOM   1724 1HB  TYR A 115       0.722  26.322  -6.087  1.00  1.22           H  
ATOM   1725 2HB  TYR A 115       1.602  24.886  -5.900  1.00  1.22           H  
ATOM   1726  HD1 TYR A 115      -1.635  26.303  -6.525  1.00  1.22           H  
ATOM   1727  HD2 TYR A 115       0.491  22.676  -5.707  1.00  1.22           H  
ATOM   1728  HE1 TYR A 115      -3.502  24.946  -7.411  1.00  1.22           H  
ATOM   1729  HE2 TYR A 115      -1.387  21.374  -6.600  1.00  1.22           H  
ATOM   1730  HH  TYR A 115      -4.416  22.906  -7.567  1.00  1.22           H  
ATOM   1731  N   PRO A 116       2.870  26.534  -2.721  1.00  1.27           N  
ATOM   1732  CA  PRO A 116       4.146  27.180  -2.432  1.00  1.27           C  
ATOM   1733  C   PRO A 116       5.355  26.363  -2.869  1.00  1.27           C  
ATOM   1734  O   PRO A 116       6.449  26.904  -3.042  1.00  1.27           O  
ATOM   1735  CB  PRO A 116       4.120  27.311  -0.904  1.00  1.27           C  
ATOM   1736  CG  PRO A 116       3.169  26.235  -0.438  1.00  1.27           C  
ATOM   1737  CD  PRO A 116       2.127  26.140  -1.505  1.00  1.27           C  
ATOM   1738  HA  PRO A 116       4.161  28.168  -2.899  1.00  1.27           H  
ATOM   1739 1HB  PRO A 116       5.139  27.165  -0.502  1.00  1.27           H  
ATOM   1740 2HB  PRO A 116       3.804  28.321  -0.616  1.00  1.27           H  
ATOM   1741 1HG  PRO A 116       3.705  25.294  -0.299  1.00  1.27           H  
ATOM   1742 2HG  PRO A 116       2.748  26.501   0.542  1.00  1.27           H  
ATOM   1743 1HD  PRO A 116       1.765  25.108  -1.554  1.00  1.27           H  
ATOM   1744 2HD  PRO A 116       1.334  26.843  -1.281  1.00  1.27           H  
ATOM   1745  N   HIS A 117       5.152  25.059  -3.035  1.00  1.29           N  
ATOM   1746  CA  HIS A 117       6.225  24.158  -3.405  1.00  1.29           C  
ATOM   1747  C   HIS A 117       5.903  23.355  -4.659  1.00  1.29           C  
ATOM   1748  O   HIS A 117       6.483  22.287  -4.869  1.00  1.29           O  
ATOM   1749  CB  HIS A 117       6.520  23.195  -2.248  1.00  1.29           C  
ATOM   1750  CG  HIS A 117       6.946  23.895  -0.987  1.00  1.29           C  
ATOM   1751  ND1 HIS A 117       8.163  24.530  -0.858  1.00  1.29           N  
ATOM   1752  CD2 HIS A 117       6.313  24.051   0.198  1.00  1.29           C  
ATOM   1753  CE1 HIS A 117       8.256  25.054   0.352  1.00  1.29           C  
ATOM   1754  NE2 HIS A 117       7.146  24.776   1.012  1.00  1.29           N  
ATOM   1755  H   HIS A 117       4.233  24.673  -2.889  1.00  1.29           H  
ATOM   1756  HA  HIS A 117       7.127  24.731  -3.608  1.00  1.29           H  
ATOM   1757 1HB  HIS A 117       5.629  22.605  -2.030  1.00  1.29           H  
ATOM   1758 2HB  HIS A 117       7.309  22.496  -2.542  1.00  1.29           H  
ATOM   1759  HD1 HIS A 117       8.873  24.599  -1.561  1.00  1.29           H  
ATOM   1760  HD2 HIS A 117       5.342  23.723   0.566  1.00  1.29           H  
ATOM   1761  HE1 HIS A 117       9.147  25.604   0.650  1.00  1.29           H  
ATOM   1762  N   ARG A 118       5.022  23.855  -5.534  1.00  1.30           N  
ATOM   1763  CA  ARG A 118       4.667  23.031  -6.699  1.00  1.30           C  
ATOM   1764  C   ARG A 118       5.685  22.911  -7.803  1.00  1.30           C  
ATOM   1765  O   ARG A 118       5.533  23.471  -8.888  1.00  1.30           O  
ATOM   1766  CB  ARG A 118       3.395  23.486  -7.371  1.00  1.30           C  
ATOM   1767  CG  ARG A 118       3.002  22.710  -8.654  1.00  1.30           C  
ATOM   1768  CD  ARG A 118       1.722  23.228  -9.265  1.00  1.30           C  
ATOM   1769  NE  ARG A 118       1.847  24.604  -9.780  1.00  1.30           N  
ATOM   1770  CZ  ARG A 118       2.265  24.945 -11.034  1.00  1.30           C  
ATOM   1771  NH1 ARG A 118       2.583  24.012 -11.916  1.00  1.30           N  
ATOM   1772  NH2 ARG A 118       2.320  26.231 -11.383  1.00  1.30           N  
ATOM   1773  H   ARG A 118       4.561  24.754  -5.368  1.00  1.30           H  
ATOM   1774  HA  ARG A 118       4.479  22.021  -6.327  1.00  1.30           H  
ATOM   1775 1HB  ARG A 118       2.606  23.257  -6.695  1.00  1.30           H  
ATOM   1776 2HB  ARG A 118       3.403  24.562  -7.558  1.00  1.30           H  
ATOM   1777 1HG  ARG A 118       3.794  22.796  -9.395  1.00  1.30           H  
ATOM   1778 2HG  ARG A 118       2.857  21.660  -8.406  1.00  1.30           H  
ATOM   1779 1HD  ARG A 118       1.431  22.581 -10.094  1.00  1.30           H  
ATOM   1780 2HD  ARG A 118       0.937  23.220  -8.528  1.00  1.30           H  
ATOM   1781  HE  ARG A 118       1.601  25.363  -9.152  1.00  1.30           H  
ATOM   1782 1HH1 ARG A 118       2.528  23.037 -11.667  1.00  1.30           H  
ATOM   1783 2HH1 ARG A 118       2.834  24.275 -12.885  1.00  1.30           H  
ATOM   1784 1HH2 ARG A 118       2.010  26.969 -10.721  1.00  1.30           H  
ATOM   1785 2HH2 ARG A 118       2.618  26.488 -12.312  1.00  1.30           H  
ATOM   1786  N   THR A 119       6.698  22.122  -7.536  1.00  1.27           N  
ATOM   1787  CA  THR A 119       7.639  21.770  -8.566  1.00  1.27           C  
ATOM   1788  C   THR A 119       6.858  20.722  -9.330  1.00  1.27           C  
ATOM   1789  O   THR A 119       6.330  19.787  -8.728  1.00  1.27           O  
ATOM   1790  CB  THR A 119       8.950  21.194  -8.010  1.00  1.27           C  
ATOM   1791  OG1 THR A 119       9.592  22.166  -7.181  1.00  1.27           O  
ATOM   1792  CG2 THR A 119       9.874  20.775  -9.141  1.00  1.27           C  
ATOM   1793  H   THR A 119       6.776  21.762  -6.590  1.00  1.27           H  
ATOM   1794  HA  THR A 119       7.842  22.623  -9.213  1.00  1.27           H  
ATOM   1795  HB  THR A 119       8.723  20.325  -7.406  1.00  1.27           H  
ATOM   1796  HG1 THR A 119       9.041  22.338  -6.407  1.00  1.27           H  
ATOM   1797 1HG2 THR A 119      10.791  20.357  -8.727  1.00  1.27           H  
ATOM   1798 2HG2 THR A 119       9.387  20.030  -9.747  1.00  1.27           H  
ATOM   1799 3HG2 THR A 119      10.115  21.640  -9.756  1.00  1.27           H  
ATOM   1800  N   ALA A 120       6.758  20.844 -10.638  1.00  1.20           N  
ATOM   1801  CA  ALA A 120       5.936  19.895 -11.385  1.00  1.20           C  
ATOM   1802  C   ALA A 120       6.368  18.448 -11.199  1.00  1.20           C  
ATOM   1803  O   ALA A 120       5.537  17.543 -11.131  1.00  1.20           O  
ATOM   1804  CB  ALA A 120       5.987  20.224 -12.832  1.00  1.20           C  
ATOM   1805  H   ALA A 120       7.211  21.613 -11.112  1.00  1.20           H  
ATOM   1806  HA  ALA A 120       4.909  19.988 -11.031  1.00  1.20           H  
ATOM   1807 1HB  ALA A 120       5.351  19.511 -13.330  1.00  1.20           H  
ATOM   1808 2HB  ALA A 120       5.629  21.243 -13.002  1.00  1.20           H  
ATOM   1809 3HB  ALA A 120       7.001  20.129 -13.207  1.00  1.20           H  
ATOM   1810  N   GLU A 121       7.666  18.241 -11.057  1.00  1.09           N  
ATOM   1811  CA  GLU A 121       8.259  16.922 -10.897  1.00  1.09           C  
ATOM   1812  C   GLU A 121       7.779  16.226  -9.619  1.00  1.09           C  
ATOM   1813  O   GLU A 121       7.832  14.999  -9.518  1.00  1.09           O  
ATOM   1814  CB  GLU A 121       9.783  17.056 -10.847  1.00  1.09           C  
ATOM   1815  CG  GLU A 121      10.431  17.540 -12.152  1.00  1.09           C  
ATOM   1816  CD  GLU A 121      11.938  17.733 -12.029  1.00  1.09           C  
ATOM   1817  OE1 GLU A 121      12.451  17.560 -10.951  1.00  1.09           O  
ATOM   1818  OE2 GLU A 121      12.571  18.073 -13.018  1.00  1.09           O  
ATOM   1819  H   GLU A 121       8.277  19.042 -11.092  1.00  1.09           H  
ATOM   1820  HA  GLU A 121       7.973  16.308 -11.751  1.00  1.09           H  
ATOM   1821 1HB  GLU A 121      10.063  17.740 -10.049  1.00  1.09           H  
ATOM   1822 2HB  GLU A 121      10.218  16.087 -10.604  1.00  1.09           H  
ATOM   1823 1HG  GLU A 121      10.229  16.811 -12.938  1.00  1.09           H  
ATOM   1824 2HG  GLU A 121       9.969  18.484 -12.442  1.00  1.09           H  
ATOM   1825  N   ASN A 122       7.391  17.030  -8.622  1.00  0.98           N  
ATOM   1826  CA  ASN A 122       6.969  16.563  -7.316  1.00  0.98           C  
ATOM   1827  C   ASN A 122       5.448  16.556  -7.142  1.00  0.98           C  
ATOM   1828  O   ASN A 122       4.958  16.397  -6.008  1.00  0.98           O  
ATOM   1829  CB  ASN A 122       7.596  17.424  -6.243  1.00  0.98           C  
ATOM   1830  CG  ASN A 122       9.104  17.274  -6.168  1.00  0.98           C  
ATOM   1831  OD1 ASN A 122       9.673  16.251  -6.562  1.00  0.98           O  
ATOM   1832  ND2 ASN A 122       9.761  18.278  -5.654  1.00  0.98           N  
ATOM   1833  H   ASN A 122       7.324  18.029  -8.790  1.00  0.98           H  
ATOM   1834  HA  ASN A 122       7.315  15.536  -7.195  1.00  0.98           H  
ATOM   1835 1HB  ASN A 122       7.363  18.469  -6.452  1.00  0.98           H  
ATOM   1836 2HB  ASN A 122       7.162  17.199  -5.276  1.00  0.98           H  
ATOM   1837 1HD2 ASN A 122      10.755  18.234  -5.567  1.00  0.98           H  
ATOM   1838 2HD2 ASN A 122       9.268  19.093  -5.337  1.00  0.98           H  
ATOM   1839  N   THR A 123       4.700  16.753  -8.240  1.00  0.88           N  
ATOM   1840  CA  THR A 123       3.248  16.785  -8.142  1.00  0.88           C  
ATOM   1841  C   THR A 123       2.585  15.717  -9.005  1.00  0.88           C  
ATOM   1842  O   THR A 123       2.909  15.576 -10.181  1.00  0.88           O  
ATOM   1843  CB  THR A 123       2.699  18.168  -8.547  1.00  0.88           C  
ATOM   1844  OG1 THR A 123       3.255  19.175  -7.690  1.00  0.88           O  
ATOM   1845  CG2 THR A 123       1.167  18.187  -8.382  1.00  0.88           C  
ATOM   1846  H   THR A 123       5.136  16.895  -9.153  1.00  0.88           H  
ATOM   1847  HA  THR A 123       2.975  16.603  -7.113  1.00  0.88           H  
ATOM   1848  HB  THR A 123       2.973  18.383  -9.576  1.00  0.88           H  
ATOM   1849  HG1 THR A 123       4.194  19.306  -7.899  1.00  0.88           H  
ATOM   1850 1HG2 THR A 123       0.784  19.167  -8.652  1.00  0.88           H  
ATOM   1851 2HG2 THR A 123       0.707  17.438  -9.020  1.00  0.88           H  
ATOM   1852 3HG2 THR A 123       0.911  17.975  -7.355  1.00  0.88           H  
ATOM   1853  N   VAL A 124       1.631  14.992  -8.421  1.00  0.80           N  
ATOM   1854  CA  VAL A 124       0.878  13.974  -9.155  1.00  0.80           C  
ATOM   1855  C   VAL A 124      -0.518  14.457  -9.465  1.00  0.80           C  
ATOM   1856  O   VAL A 124      -1.196  14.988  -8.588  1.00  0.80           O  
ATOM   1857  CB  VAL A 124       0.791  12.637  -8.394  1.00  0.80           C  
ATOM   1858  CG1 VAL A 124      -0.087  11.652  -9.161  1.00  0.80           C  
ATOM   1859  CG2 VAL A 124       2.139  12.080  -8.271  1.00  0.80           C  
ATOM   1860  H   VAL A 124       1.426  15.176  -7.439  1.00  0.80           H  
ATOM   1861  HA  VAL A 124       1.395  13.784 -10.087  1.00  0.80           H  
ATOM   1862  HB  VAL A 124       0.362  12.800  -7.406  1.00  0.80           H  
ATOM   1863 1HG1 VAL A 124      -0.116  10.715  -8.625  1.00  0.80           H  
ATOM   1864 2HG1 VAL A 124      -1.099  12.042  -9.259  1.00  0.80           H  
ATOM   1865 3HG1 VAL A 124       0.341  11.492 -10.151  1.00  0.80           H  
ATOM   1866 1HG2 VAL A 124       2.102  11.135  -7.732  1.00  0.80           H  
ATOM   1867 2HG2 VAL A 124       2.562  11.918  -9.262  1.00  0.80           H  
ATOM   1868 3HG2 VAL A 124       2.739  12.790  -7.732  1.00  0.80           H  
ATOM   1869  N   TYR A 125      -0.931  14.286 -10.714  1.00  0.74           N  
ATOM   1870  CA  TYR A 125      -2.251  14.714 -11.149  1.00  0.74           C  
ATOM   1871  C   TYR A 125      -3.125  13.510 -11.481  1.00  0.74           C  
ATOM   1872  O   TYR A 125      -2.951  12.858 -12.518  1.00  0.74           O  
ATOM   1873  CB  TYR A 125      -2.094  15.589 -12.362  1.00  0.74           C  
ATOM   1874  CG  TYR A 125      -1.206  16.760 -12.099  1.00  0.74           C  
ATOM   1875  CD1 TYR A 125       0.152  16.599 -12.292  1.00  0.74           C  
ATOM   1876  CD2 TYR A 125      -1.696  17.957 -11.655  1.00  0.74           C  
ATOM   1877  CE1 TYR A 125       1.008  17.629 -12.046  1.00  0.74           C  
ATOM   1878  CE2 TYR A 125      -0.837  18.988 -11.411  1.00  0.74           C  
ATOM   1879  CZ  TYR A 125       0.505  18.838 -11.606  1.00  0.74           C  
ATOM   1880  OH  TYR A 125       1.354  19.892 -11.354  1.00  0.74           O  
ATOM   1881  H   TYR A 125      -0.289  13.853 -11.379  1.00  0.74           H  
ATOM   1882  HA  TYR A 125      -2.729  15.274 -10.348  1.00  0.74           H  
ATOM   1883 1HB  TYR A 125      -1.638  15.006 -13.120  1.00  0.74           H  
ATOM   1884 2HB  TYR A 125      -3.057  15.936 -12.722  1.00  0.74           H  
ATOM   1885  HD1 TYR A 125       0.539  15.642 -12.637  1.00  0.74           H  
ATOM   1886  HD2 TYR A 125      -2.757  18.090 -11.493  1.00  0.74           H  
ATOM   1887  HE1 TYR A 125       2.079  17.492 -12.193  1.00  0.74           H  
ATOM   1888  HE2 TYR A 125      -1.214  19.923 -11.052  1.00  0.74           H  
ATOM   1889  HH  TYR A 125       2.226  19.550 -11.131  1.00  0.74           H  
ATOM   1890  N   ALA A 126      -4.037  13.190 -10.580  1.00  0.70           N  
ATOM   1891  CA  ALA A 126      -4.877  12.015 -10.749  1.00  0.70           C  
ATOM   1892  C   ALA A 126      -6.186  12.392 -11.422  1.00  0.70           C  
ATOM   1893  O   ALA A 126      -6.812  13.391 -11.048  1.00  0.70           O  
ATOM   1894  CB  ALA A 126      -5.142  11.370  -9.407  1.00  0.70           C  
ATOM   1895  H   ALA A 126      -4.153  13.794  -9.766  1.00  0.70           H  
ATOM   1896  HA  ALA A 126      -4.357  11.307 -11.388  1.00  0.70           H  
ATOM   1897 1HB  ALA A 126      -5.753  10.490  -9.548  1.00  0.70           H  
ATOM   1898 2HB  ALA A 126      -4.196  11.095  -8.960  1.00  0.70           H  
ATOM   1899 3HB  ALA A 126      -5.660  12.074  -8.762  1.00  0.70           H  
ATOM   1900  N   VAL A 127      -6.621  11.575 -12.377  1.00  0.69           N  
ATOM   1901  CA  VAL A 127      -7.891  11.834 -13.046  1.00  0.69           C  
ATOM   1902  C   VAL A 127      -8.865  10.653 -13.000  1.00  0.69           C  
ATOM   1903  O   VAL A 127      -8.676   9.654 -13.707  1.00  0.69           O  
ATOM   1904  CB  VAL A 127      -7.640  12.200 -14.538  1.00  0.69           C  
ATOM   1905  CG1 VAL A 127      -8.984  12.475 -15.232  1.00  0.69           C  
ATOM   1906  CG2 VAL A 127      -6.716  13.436 -14.633  1.00  0.69           C  
ATOM   1907  H   VAL A 127      -6.034  10.788 -12.657  1.00  0.69           H  
ATOM   1908  HA  VAL A 127      -8.370  12.683 -12.556  1.00  0.69           H  
ATOM   1909  HB  VAL A 127      -7.167  11.354 -15.042  1.00  0.69           H  
ATOM   1910 1HG1 VAL A 127      -8.817  12.722 -16.280  1.00  0.69           H  
ATOM   1911 2HG1 VAL A 127      -9.618  11.592 -15.163  1.00  0.69           H  
ATOM   1912 3HG1 VAL A 127      -9.472  13.306 -14.737  1.00  0.69           H  
ATOM   1913 1HG2 VAL A 127      -6.547  13.677 -15.682  1.00  0.69           H  
ATOM   1914 2HG2 VAL A 127      -7.186  14.283 -14.138  1.00  0.69           H  
ATOM   1915 3HG2 VAL A 127      -5.758  13.224 -14.156  1.00  0.69           H  
ATOM   1916  N   TRP A 128      -9.926  10.783 -12.186  1.00  0.70           N  
ATOM   1917  CA  TRP A 128     -10.966   9.745 -12.128  1.00  0.70           C  
ATOM   1918  C   TRP A 128     -12.301  10.359 -12.500  1.00  0.70           C  
ATOM   1919  O   TRP A 128     -13.019  10.841 -11.631  1.00  0.70           O  
ATOM   1920  CB  TRP A 128     -11.098   9.134 -10.727  1.00  0.70           C  
ATOM   1921  CG  TRP A 128     -12.141   7.969 -10.620  1.00  0.70           C  
ATOM   1922  CD1 TRP A 128     -13.328   7.845 -11.306  1.00  0.70           C  
ATOM   1923  CD2 TRP A 128     -12.079   6.801  -9.748  1.00  0.70           C  
ATOM   1924  NE1 TRP A 128     -13.979   6.681 -10.927  1.00  0.70           N  
ATOM   1925  CE2 TRP A 128     -13.226   6.043  -9.984  1.00  0.70           C  
ATOM   1926  CE3 TRP A 128     -11.170   6.354  -8.807  1.00  0.70           C  
ATOM   1927  CZ2 TRP A 128     -13.464   4.879  -9.315  1.00  0.70           C  
ATOM   1928  CZ3 TRP A 128     -11.408   5.178  -8.132  1.00  0.70           C  
ATOM   1929  CH2 TRP A 128     -12.520   4.456  -8.374  1.00  0.70           C  
ATOM   1930  H   TRP A 128     -10.024  11.644 -11.636  1.00  0.70           H  
ATOM   1931  HA  TRP A 128     -10.727   8.956 -12.842  1.00  0.70           H  
ATOM   1932 1HB  TRP A 128     -10.127   8.769 -10.392  1.00  0.70           H  
ATOM   1933 2HB  TRP A 128     -11.404   9.913 -10.038  1.00  0.70           H  
ATOM   1934  HD1 TRP A 128     -13.712   8.550 -12.031  1.00  0.70           H  
ATOM   1935  HE1 TRP A 128     -14.895   6.343 -11.273  1.00  0.70           H  
ATOM   1936  HE3 TRP A 128     -10.304   6.919  -8.604  1.00  0.70           H  
ATOM   1937  HZ2 TRP A 128     -14.366   4.303  -9.502  1.00  0.70           H  
ATOM   1938  HZ3 TRP A 128     -10.681   4.851  -7.400  1.00  0.70           H  
ATOM   1939  HH2 TRP A 128     -12.679   3.536  -7.820  1.00  0.70           H  
ATOM   1940  N   ILE A 129     -12.633  10.316 -13.774  1.00  0.73           N  
ATOM   1941  CA  ILE A 129     -13.849  10.933 -14.291  1.00  0.73           C  
ATOM   1942  C   ILE A 129     -14.754   9.898 -14.961  1.00  0.73           C  
ATOM   1943  O   ILE A 129     -15.811  10.215 -15.499  1.00  0.73           O  
ATOM   1944  CB  ILE A 129     -13.469  12.089 -15.233  1.00  0.73           C  
ATOM   1945  CG1 ILE A 129     -14.661  13.009 -15.494  1.00  0.73           C  
ATOM   1946  CG2 ILE A 129     -12.909  11.581 -16.539  1.00  0.73           C  
ATOM   1947  CD1 ILE A 129     -15.174  13.781 -14.289  1.00  0.73           C  
ATOM   1948  H   ILE A 129     -11.987   9.883 -14.421  1.00  0.73           H  
ATOM   1949  HA  ILE A 129     -14.403  11.359 -13.457  1.00  0.73           H  
ATOM   1950  HB  ILE A 129     -12.704  12.687 -14.750  1.00  0.73           H  
ATOM   1951 1HG1 ILE A 129     -14.363  13.717 -16.237  1.00  0.73           H  
ATOM   1952 2HG1 ILE A 129     -15.485  12.407 -15.890  1.00  0.73           H  
ATOM   1953 1HG2 ILE A 129     -12.626  12.429 -17.166  1.00  0.73           H  
ATOM   1954 2HG2 ILE A 129     -12.035  10.962 -16.345  1.00  0.73           H  
ATOM   1955 3HG2 ILE A 129     -13.665  10.993 -17.050  1.00  0.73           H  
ATOM   1956 1HD1 ILE A 129     -16.013  14.404 -14.577  1.00  0.73           H  
ATOM   1957 2HD1 ILE A 129     -15.493  13.087 -13.533  1.00  0.73           H  
ATOM   1958 3HD1 ILE A 129     -14.396  14.414 -13.893  1.00  0.73           H  
ATOM   1959  N   GLY A 130     -14.284   8.659 -14.981  1.00  0.76           N  
ATOM   1960  CA  GLY A 130     -14.917   7.582 -15.725  1.00  0.76           C  
ATOM   1961  C   GLY A 130     -16.159   6.897 -15.167  1.00  0.76           C  
ATOM   1962  O   GLY A 130     -16.637   5.959 -15.803  1.00  0.76           O  
ATOM   1963  H   GLY A 130     -13.435   8.455 -14.476  1.00  0.76           H  
ATOM   1964 1HA  GLY A 130     -15.204   7.983 -16.689  1.00  0.76           H  
ATOM   1965 2HA  GLY A 130     -14.161   6.830 -15.933  1.00  0.76           H  
ATOM   1966  N   THR A 131     -16.681   7.261 -13.998  1.00  0.81           N  
ATOM   1967  CA  THR A 131     -17.886   6.566 -13.589  1.00  0.81           C  
ATOM   1968  C   THR A 131     -19.123   7.283 -14.110  1.00  0.81           C  
ATOM   1969  O   THR A 131     -19.970   6.679 -14.784  1.00  0.81           O  
ATOM   1970  CB  THR A 131     -17.975   6.387 -12.077  1.00  0.81           C  
ATOM   1971  OG1 THR A 131     -16.872   5.557 -11.618  1.00  0.81           O  
ATOM   1972  CG2 THR A 131     -19.322   5.767 -11.762  1.00  0.81           C  
ATOM   1973  H   THR A 131     -16.332   8.026 -13.409  1.00  0.81           H  
ATOM   1974  HA  THR A 131     -17.880   5.568 -14.024  1.00  0.81           H  
ATOM   1975  HB  THR A 131     -17.913   7.345 -11.577  1.00  0.81           H  
ATOM   1976  HG1 THR A 131     -17.037   5.306 -10.699  1.00  0.81           H  
ATOM   1977 1HG2 THR A 131     -19.443   5.613 -10.711  1.00  0.81           H  
ATOM   1978 2HG2 THR A 131     -20.114   6.429 -12.118  1.00  0.81           H  
ATOM   1979 3HG2 THR A 131     -19.395   4.844 -12.258  1.00  0.81           H  
ATOM   1980  N   ASN A 132     -19.197   8.593 -13.882  1.00  0.87           N  
ATOM   1981  CA  ASN A 132     -20.390   9.328 -14.308  1.00  0.87           C  
ATOM   1982  C   ASN A 132     -20.624   9.340 -15.814  1.00  0.87           C  
ATOM   1983  O   ASN A 132     -21.765   9.438 -16.255  1.00  0.87           O  
ATOM   1984  CB  ASN A 132     -20.408  10.736 -13.772  1.00  0.87           C  
ATOM   1985  CG  ASN A 132     -20.775  10.789 -12.327  1.00  0.87           C  
ATOM   1986  OD1 ASN A 132     -21.372   9.858 -11.765  1.00  0.87           O  
ATOM   1987  ND2 ASN A 132     -20.436  11.866 -11.706  1.00  0.87           N  
ATOM   1988  H   ASN A 132     -18.439   9.050 -13.348  1.00  0.87           H  
ATOM   1989  HA  ASN A 132     -21.253   8.821 -13.874  1.00  0.87           H  
ATOM   1990 1HB  ASN A 132     -19.417  11.181 -13.898  1.00  0.87           H  
ATOM   1991 2HB  ASN A 132     -21.108  11.342 -14.341  1.00  0.87           H  
ATOM   1992 1HD2 ASN A 132     -20.644  11.960 -10.742  1.00  0.87           H  
ATOM   1993 2HD2 ASN A 132     -19.934  12.591 -12.226  1.00  0.87           H  
ATOM   1994  N   ASP A 133     -19.582   9.220 -16.624  1.00  0.94           N  
ATOM   1995  CA  ASP A 133     -19.843   9.217 -18.058  1.00  0.94           C  
ATOM   1996  C   ASP A 133     -20.222   7.847 -18.599  1.00  0.94           C  
ATOM   1997  O   ASP A 133     -20.668   7.733 -19.740  1.00  0.94           O  
ATOM   1998  CB  ASP A 133     -18.671   9.779 -18.835  1.00  0.94           C  
ATOM   1999  CG  ASP A 133     -18.582  11.218 -18.577  1.00  0.94           C  
ATOM   2000  OD1 ASP A 133     -19.584  11.754 -18.221  1.00  0.94           O  
ATOM   2001  OD2 ASP A 133     -17.551  11.803 -18.715  1.00  0.94           O  
ATOM   2002  H   ASP A 133     -18.640   9.136 -16.257  1.00  0.94           H  
ATOM   2003  HA  ASP A 133     -20.676   9.889 -18.238  1.00  0.94           H  
ATOM   2004 1HB  ASP A 133     -17.751   9.288 -18.516  1.00  0.94           H  
ATOM   2005 2HB  ASP A 133     -18.803   9.601 -19.902  1.00  0.94           H  
ATOM   2006  N   LEU A 134     -20.076   6.809 -17.799  1.00  1.02           N  
ATOM   2007  CA  LEU A 134     -20.368   5.470 -18.270  1.00  1.02           C  
ATOM   2008  C   LEU A 134     -21.708   4.965 -17.749  1.00  1.02           C  
ATOM   2009  O   LEU A 134     -22.413   4.231 -18.442  1.00  1.02           O  
ATOM   2010  CB  LEU A 134     -19.236   4.538 -17.859  1.00  1.02           C  
ATOM   2011  CG  LEU A 134     -18.006   4.450 -18.840  1.00  1.02           C  
ATOM   2012  CD1 LEU A 134     -17.383   5.852 -19.136  1.00  1.02           C  
ATOM   2013  CD2 LEU A 134     -16.995   3.560 -18.216  1.00  1.02           C  
ATOM   2014  H   LEU A 134     -19.774   6.932 -16.836  1.00  1.02           H  
ATOM   2015  HA  LEU A 134     -20.415   5.487 -19.357  1.00  1.02           H  
ATOM   2016 1HB  LEU A 134     -18.862   4.863 -16.882  1.00  1.02           H  
ATOM   2017 2HB  LEU A 134     -19.642   3.534 -17.746  1.00  1.02           H  
ATOM   2018  HG  LEU A 134     -18.317   4.031 -19.749  1.00  1.02           H  
ATOM   2019 1HD1 LEU A 134     -16.534   5.746 -19.805  1.00  1.02           H  
ATOM   2020 2HD1 LEU A 134     -18.114   6.479 -19.609  1.00  1.02           H  
ATOM   2021 3HD1 LEU A 134     -17.048   6.313 -18.215  1.00  1.02           H  
ATOM   2022 1HD2 LEU A 134     -16.136   3.446 -18.852  1.00  1.02           H  
ATOM   2023 2HD2 LEU A 134     -16.691   4.006 -17.307  1.00  1.02           H  
ATOM   2024 3HD2 LEU A 134     -17.437   2.585 -18.023  1.00  1.02           H  
ATOM   2025  N   GLY A 135     -22.046   5.355 -16.521  1.00  1.09           N  
ATOM   2026  CA  GLY A 135     -23.242   4.868 -15.845  1.00  1.09           C  
ATOM   2027  C   GLY A 135     -24.536   5.565 -16.282  1.00  1.09           C  
ATOM   2028  O   GLY A 135     -24.578   6.269 -17.299  1.00  1.09           O  
ATOM   2029  H   GLY A 135     -21.413   5.967 -16.007  1.00  1.09           H  
ATOM   2030 1HA  GLY A 135     -23.335   3.793 -16.004  1.00  1.09           H  
ATOM   2031 2HA  GLY A 135     -23.105   5.013 -14.777  1.00  1.09           H  
ATOM   2032  N   TRP A 136     -25.598   5.353 -15.509  1.00  1.16           N  
ATOM   2033  CA  TRP A 136     -26.917   5.862 -15.887  1.00  1.16           C  
ATOM   2034  C   TRP A 136     -26.975   7.365 -16.060  1.00  1.16           C  
ATOM   2035  O   TRP A 136     -26.529   8.120 -15.186  1.00  1.16           O  
ATOM   2036  CB  TRP A 136     -28.003   5.479 -14.890  1.00  1.16           C  
ATOM   2037  CG  TRP A 136     -29.341   6.009 -15.340  1.00  1.16           C  
ATOM   2038  CD1 TRP A 136     -29.973   7.125 -14.871  1.00  1.16           C  
ATOM   2039  CD2 TRP A 136     -30.202   5.470 -16.370  1.00  1.16           C  
ATOM   2040  NE1 TRP A 136     -31.162   7.310 -15.532  1.00  1.16           N  
ATOM   2041  CE2 TRP A 136     -31.319   6.305 -16.450  1.00  1.16           C  
ATOM   2042  CE3 TRP A 136     -30.116   4.378 -17.213  1.00  1.16           C  
ATOM   2043  CZ2 TRP A 136     -32.350   6.065 -17.341  1.00  1.16           C  
ATOM   2044  CZ3 TRP A 136     -31.147   4.136 -18.115  1.00  1.16           C  
ATOM   2045  CH2 TRP A 136     -32.236   4.956 -18.173  1.00  1.16           C  
ATOM   2046  H   TRP A 136     -25.471   4.812 -14.661  1.00  1.16           H  
ATOM   2047  HA  TRP A 136     -27.179   5.409 -16.844  1.00  1.16           H  
ATOM   2048 1HB  TRP A 136     -28.071   4.397 -14.802  1.00  1.16           H  
ATOM   2049 2HB  TRP A 136     -27.772   5.886 -13.907  1.00  1.16           H  
ATOM   2050  HD1 TRP A 136     -29.594   7.773 -14.093  1.00  1.16           H  
ATOM   2051  HE1 TRP A 136     -31.815   8.057 -15.364  1.00  1.16           H  
ATOM   2052  HE3 TRP A 136     -29.251   3.730 -17.169  1.00  1.16           H  
ATOM   2053  HZ2 TRP A 136     -33.223   6.714 -17.401  1.00  1.16           H  
ATOM   2054  HZ3 TRP A 136     -31.064   3.272 -18.775  1.00  1.16           H  
ATOM   2055  HH2 TRP A 136     -33.029   4.739 -18.887  1.00  1.16           H  
ATOM   2056  N   GLY A 137     -27.566   7.776 -17.187  1.00  1.23           N  
ATOM   2057  CA  GLY A 137     -27.745   9.163 -17.592  1.00  1.23           C  
ATOM   2058  C   GLY A 137     -26.686   9.609 -18.597  1.00  1.23           C  
ATOM   2059  O   GLY A 137     -26.790  10.693 -19.170  1.00  1.23           O  
ATOM   2060  H   GLY A 137     -27.904   7.068 -17.831  1.00  1.23           H  
ATOM   2061 1HA  GLY A 137     -28.735   9.278 -18.034  1.00  1.23           H  
ATOM   2062 2HA  GLY A 137     -27.711   9.804 -16.714  1.00  1.23           H  
ATOM   2063  N   ALA A 138     -25.680   8.767 -18.807  1.00  1.31           N  
ATOM   2064  CA  ALA A 138     -24.559   9.024 -19.703  1.00  1.31           C  
ATOM   2065  C   ALA A 138     -24.525   8.032 -20.867  1.00  1.31           C  
ATOM   2066  O   ALA A 138     -25.576   7.674 -21.386  1.00  1.31           O  
ATOM   2067  CB  ALA A 138     -23.294   9.018 -18.931  1.00  1.31           C  
ATOM   2068  H   ALA A 138     -25.641   7.891 -18.281  1.00  1.31           H  
ATOM   2069  HA  ALA A 138     -24.693  10.016 -20.128  1.00  1.31           H  
ATOM   2070 1HB  ALA A 138     -22.497   9.281 -19.597  1.00  1.31           H  
ATOM   2071 2HB  ALA A 138     -23.358   9.762 -18.145  1.00  1.31           H  
ATOM   2072 3HB  ALA A 138     -23.125   8.035 -18.490  1.00  1.31           H  
ATOM   2073  N   PHE A 139     -23.323   7.674 -21.367  1.00  1.39           N  
ATOM   2074  CA  PHE A 139     -23.175   6.929 -22.638  1.00  1.39           C  
ATOM   2075  C   PHE A 139     -24.046   5.675 -22.835  1.00  1.39           C  
ATOM   2076  O   PHE A 139     -24.313   5.285 -23.970  1.00  1.39           O  
ATOM   2077  CB  PHE A 139     -21.731   6.477 -22.839  1.00  1.39           C  
ATOM   2078  CG  PHE A 139     -20.748   7.509 -23.379  1.00  1.39           C  
ATOM   2079  CD1 PHE A 139     -19.708   7.969 -22.617  1.00  1.39           C  
ATOM   2080  CD2 PHE A 139     -20.845   7.977 -24.674  1.00  1.39           C  
ATOM   2081  CE1 PHE A 139     -18.817   8.858 -23.096  1.00  1.39           C  
ATOM   2082  CE2 PHE A 139     -19.931   8.870 -25.168  1.00  1.39           C  
ATOM   2083  CZ  PHE A 139     -18.909   9.315 -24.383  1.00  1.39           C  
ATOM   2084  H   PHE A 139     -22.468   7.914 -20.863  1.00  1.39           H  
ATOM   2085  HA  PHE A 139     -23.417   7.621 -23.442  1.00  1.39           H  
ATOM   2086 1HB  PHE A 139     -21.342   6.118 -21.886  1.00  1.39           H  
ATOM   2087 2HB  PHE A 139     -21.738   5.631 -23.519  1.00  1.39           H  
ATOM   2088  HD1 PHE A 139     -19.586   7.616 -21.633  1.00  1.39           H  
ATOM   2089  HD2 PHE A 139     -21.648   7.622 -25.313  1.00  1.39           H  
ATOM   2090  HE1 PHE A 139     -18.037   9.203 -22.443  1.00  1.39           H  
ATOM   2091  HE2 PHE A 139     -20.022   9.220 -26.175  1.00  1.39           H  
ATOM   2092  HZ  PHE A 139     -18.184  10.030 -24.776  1.00  1.39           H  
ATOM   2093  N   LEU A 140     -24.455   5.010 -21.770  1.00  1.45           N  
ATOM   2094  CA  LEU A 140     -25.268   3.804 -21.913  1.00  1.45           C  
ATOM   2095  C   LEU A 140     -26.774   4.056 -21.808  1.00  1.45           C  
ATOM   2096  O   LEU A 140     -27.572   3.115 -21.783  1.00  1.45           O  
ATOM   2097  CB  LEU A 140     -24.806   2.759 -20.918  1.00  1.45           C  
ATOM   2098  CG  LEU A 140     -23.400   2.288 -21.182  1.00  1.45           C  
ATOM   2099  CD1 LEU A 140     -22.989   1.345 -20.137  1.00  1.45           C  
ATOM   2100  CD2 LEU A 140     -23.374   1.627 -22.552  1.00  1.45           C  
ATOM   2101  H   LEU A 140     -24.214   5.347 -20.847  1.00  1.45           H  
ATOM   2102  HA  LEU A 140     -25.084   3.399 -22.906  1.00  1.45           H  
ATOM   2103 1HB  LEU A 140     -24.834   3.191 -19.913  1.00  1.45           H  
ATOM   2104 2HB  LEU A 140     -25.476   1.901 -20.956  1.00  1.45           H  
ATOM   2105  HG  LEU A 140     -22.710   3.135 -21.162  1.00  1.45           H  
ATOM   2106 1HD1 LEU A 140     -21.988   1.015 -20.337  1.00  1.45           H  
ATOM   2107 2HD1 LEU A 140     -23.022   1.844 -19.170  1.00  1.45           H  
ATOM   2108 3HD1 LEU A 140     -23.665   0.493 -20.137  1.00  1.45           H  
ATOM   2109 1HD2 LEU A 140     -22.398   1.279 -22.769  1.00  1.45           H  
ATOM   2110 2HD2 LEU A 140     -24.062   0.786 -22.558  1.00  1.45           H  
ATOM   2111 3HD2 LEU A 140     -23.674   2.347 -23.313  1.00  1.45           H  
ATOM   2112  N   SER A 141     -27.153   5.327 -21.743  1.00  1.47           N  
ATOM   2113  CA  SER A 141     -28.543   5.745 -21.660  1.00  1.47           C  
ATOM   2114  C   SER A 141     -28.918   6.503 -22.933  1.00  1.47           C  
ATOM   2115  O   SER A 141     -28.057   7.038 -23.627  1.00  1.47           O  
ATOM   2116  CB  SER A 141     -28.751   6.626 -20.449  1.00  1.47           C  
ATOM   2117  OG  SER A 141     -28.461   5.937 -19.270  1.00  1.47           O  
ATOM   2118  H   SER A 141     -26.444   6.059 -21.752  1.00  1.47           H  
ATOM   2119  HA  SER A 141     -29.180   4.863 -21.580  1.00  1.47           H  
ATOM   2120 1HB  SER A 141     -28.111   7.509 -20.527  1.00  1.47           H  
ATOM   2121 2HB  SER A 141     -29.782   6.973 -20.423  1.00  1.47           H  
ATOM   2122  HG  SER A 141     -28.921   5.091 -19.342  1.00  1.47           H  
ATOM   2123  N   ASP A 142     -30.211   6.644 -23.192  1.00  1.44           N  
ATOM   2124  CA  ASP A 142     -30.679   7.333 -24.399  1.00  1.44           C  
ATOM   2125  C   ASP A 142     -30.563   8.853 -24.291  1.00  1.44           C  
ATOM   2126  O   ASP A 142     -30.827   9.581 -25.247  1.00  1.44           O  
ATOM   2127  CB  ASP A 142     -32.119   6.933 -24.687  1.00  1.44           C  
ATOM   2128  CG  ASP A 142     -32.234   5.477 -25.123  1.00  1.44           C  
ATOM   2129  OD1 ASP A 142     -31.275   4.946 -25.641  1.00  1.44           O  
ATOM   2130  OD2 ASP A 142     -33.273   4.905 -24.922  1.00  1.44           O  
ATOM   2131  H   ASP A 142     -30.889   6.220 -22.574  1.00  1.44           H  
ATOM   2132  HA  ASP A 142     -30.060   7.009 -25.237  1.00  1.44           H  
ATOM   2133 1HB  ASP A 142     -32.729   7.084 -23.797  1.00  1.44           H  
ATOM   2134 2HB  ASP A 142     -32.522   7.569 -25.475  1.00  1.44           H  
ATOM   2135  N   SER A 143     -30.182   9.317 -23.106  1.00  1.35           N  
ATOM   2136  CA  SER A 143     -29.970  10.724 -22.815  1.00  1.35           C  
ATOM   2137  C   SER A 143     -28.601  11.232 -23.304  1.00  1.35           C  
ATOM   2138  O   SER A 143     -28.349  12.439 -23.285  1.00  1.35           O  
ATOM   2139  CB  SER A 143     -30.135  10.954 -21.327  1.00  1.35           C  
ATOM   2140  OG  SER A 143     -29.147  10.292 -20.591  1.00  1.35           O  
ATOM   2141  H   SER A 143     -29.997   8.649 -22.379  1.00  1.35           H  
ATOM   2142  HA  SER A 143     -30.741  11.294 -23.335  1.00  1.35           H  
ATOM   2143 1HB  SER A 143     -30.093  12.022 -21.116  1.00  1.35           H  
ATOM   2144 2HB  SER A 143     -31.114  10.598 -21.018  1.00  1.35           H  
ATOM   2145  HG  SER A 143     -28.319  10.779 -20.739  1.00  1.35           H  
ATOM   2146  N   GLN A 144     -27.718  10.322 -23.735  1.00  1.21           N  
ATOM   2147  CA  GLN A 144     -26.389  10.707 -24.228  1.00  1.21           C  
ATOM   2148  C   GLN A 144     -26.491  11.460 -25.542  1.00  1.21           C  
ATOM   2149  O   GLN A 144     -27.426  11.238 -26.312  1.00  1.21           O  
ATOM   2150  CB  GLN A 144     -25.519   9.492 -24.516  1.00  1.21           C  
ATOM   2151  CG  GLN A 144     -25.986   8.713 -25.761  1.00  1.21           C  
ATOM   2152  CD  GLN A 144     -25.079   7.567 -26.120  1.00  1.21           C  
ATOM   2153  OE1 GLN A 144     -23.866   7.763 -26.212  1.00  1.21           O  
ATOM   2154  NE2 GLN A 144     -25.643   6.378 -26.335  1.00  1.21           N  
ATOM   2155  H   GLN A 144     -27.964   9.329 -23.727  1.00  1.21           H  
ATOM   2156  HA  GLN A 144     -25.905  11.351 -23.491  1.00  1.21           H  
ATOM   2157 1HB  GLN A 144     -24.484   9.801 -24.664  1.00  1.21           H  
ATOM   2158 2HB  GLN A 144     -25.556   8.816 -23.668  1.00  1.21           H  
ATOM   2159 1HG  GLN A 144     -26.979   8.310 -25.564  1.00  1.21           H  
ATOM   2160 2HG  GLN A 144     -26.024   9.390 -26.608  1.00  1.21           H  
ATOM   2161 1HE2 GLN A 144     -25.067   5.592 -26.559  1.00  1.21           H  
ATOM   2162 2HE2 GLN A 144     -26.636   6.263 -26.253  1.00  1.21           H  
ATOM   2163  N   THR A 145     -25.500  12.295 -25.851  1.00  1.06           N  
ATOM   2164  CA  THR A 145     -25.486  12.900 -27.179  1.00  1.06           C  
ATOM   2165  C   THR A 145     -25.291  11.776 -28.229  1.00  1.06           C  
ATOM   2166  O   THR A 145     -24.273  11.084 -28.182  1.00  1.06           O  
ATOM   2167  CB  THR A 145     -24.358  13.932 -27.308  1.00  1.06           C  
ATOM   2168  OG1 THR A 145     -24.525  14.977 -26.359  1.00  1.06           O  
ATOM   2169  CG2 THR A 145     -24.300  14.512 -28.702  1.00  1.06           C  
ATOM   2170  H   THR A 145     -24.756  12.492 -25.176  1.00  1.06           H  
ATOM   2171  HA  THR A 145     -26.413  13.434 -27.314  1.00  1.06           H  
ATOM   2172  HB  THR A 145     -23.429  13.437 -27.083  1.00  1.06           H  
ATOM   2173  HG1 THR A 145     -23.632  15.361 -26.179  1.00  1.06           H  
ATOM   2174 1HG2 THR A 145     -23.478  15.224 -28.756  1.00  1.06           H  
ATOM   2175 2HG2 THR A 145     -24.137  13.722 -29.410  1.00  1.06           H  
ATOM   2176 3HG2 THR A 145     -25.235  15.018 -28.924  1.00  1.06           H  
ATOM   2177  N   PRO A 146     -26.196  11.604 -29.222  1.00  0.94           N  
ATOM   2178  CA  PRO A 146     -26.169  10.557 -30.247  1.00  0.94           C  
ATOM   2179  C   PRO A 146     -24.900  10.497 -31.094  1.00  0.94           C  
ATOM   2180  O   PRO A 146     -24.580   9.455 -31.663  1.00  0.94           O  
ATOM   2181  CB  PRO A 146     -27.349  10.953 -31.146  1.00  0.94           C  
ATOM   2182  CG  PRO A 146     -28.284  11.712 -30.249  1.00  0.94           C  
ATOM   2183  CD  PRO A 146     -27.398  12.474 -29.305  1.00  0.94           C  
ATOM   2184  HA  PRO A 146     -26.352   9.587 -29.766  1.00  0.94           H  
ATOM   2185 1HB  PRO A 146     -26.988  11.554 -31.994  1.00  0.94           H  
ATOM   2186 2HB  PRO A 146     -27.811  10.050 -31.571  1.00  0.94           H  
ATOM   2187 1HG  PRO A 146     -28.933  12.371 -30.844  1.00  0.94           H  
ATOM   2188 2HG  PRO A 146     -28.946  11.012 -29.716  1.00  0.94           H  
ATOM   2189 1HD  PRO A 146     -27.146  13.469 -29.694  1.00  0.94           H  
ATOM   2190 2HD  PRO A 146     -27.951  12.507 -28.361  1.00  0.94           H  
ATOM   2191  N   GLY A 147     -24.188  11.609 -31.191  1.00  0.85           N  
ATOM   2192  CA  GLY A 147     -22.976  11.673 -31.994  1.00  0.85           C  
ATOM   2193  C   GLY A 147     -21.692  11.343 -31.232  1.00  0.85           C  
ATOM   2194  O   GLY A 147     -20.605  11.487 -31.793  1.00  0.85           O  
ATOM   2195  H   GLY A 147     -24.488  12.435 -30.705  1.00  0.85           H  
ATOM   2196 1HA  GLY A 147     -23.075  10.990 -32.838  1.00  0.85           H  
ATOM   2197 2HA  GLY A 147     -22.890  12.673 -32.416  1.00  0.85           H  
ATOM   2198  N   LYS A 148     -21.797  10.939 -29.963  1.00  0.81           N  
ATOM   2199  CA  LYS A 148     -20.592  10.679 -29.171  1.00  0.81           C  
ATOM   2200  C   LYS A 148     -20.385   9.188 -28.869  1.00  0.81           C  
ATOM   2201  O   LYS A 148     -21.343   8.430 -28.710  1.00  0.81           O  
ATOM   2202  CB  LYS A 148     -20.671  11.498 -27.885  1.00  0.81           C  
ATOM   2203  CG  LYS A 148     -20.855  12.999 -28.148  1.00  0.81           C  
ATOM   2204  CD  LYS A 148     -19.666  13.675 -28.819  1.00  0.81           C  
ATOM   2205  CE  LYS A 148     -20.000  15.152 -29.094  1.00  0.81           C  
ATOM   2206  NZ  LYS A 148     -18.861  15.908 -29.697  1.00  0.81           N  
ATOM   2207  H   LYS A 148     -22.715  10.833 -29.525  1.00  0.81           H  
ATOM   2208  HA  LYS A 148     -19.722  11.016 -29.737  1.00  0.81           H  
ATOM   2209 1HB  LYS A 148     -21.509  11.151 -27.274  1.00  0.81           H  
ATOM   2210 2HB  LYS A 148     -19.755  11.367 -27.308  1.00  0.81           H  
ATOM   2211 1HG  LYS A 148     -21.719  13.134 -28.786  1.00  0.81           H  
ATOM   2212 2HG  LYS A 148     -21.040  13.507 -27.215  1.00  0.81           H  
ATOM   2213 1HD  LYS A 148     -18.794  13.625 -28.161  1.00  0.81           H  
ATOM   2214 2HD  LYS A 148     -19.422  13.169 -29.757  1.00  0.81           H  
ATOM   2215 1HE  LYS A 148     -20.837  15.173 -29.788  1.00  0.81           H  
ATOM   2216 2HE  LYS A 148     -20.301  15.637 -28.171  1.00  0.81           H  
ATOM   2217 1HZ  LYS A 148     -19.149  16.856 -29.874  1.00  0.81           H  
ATOM   2218 2HZ  LYS A 148     -18.074  15.930 -29.039  1.00  0.81           H  
ATOM   2219 3HZ  LYS A 148     -18.575  15.472 -30.562  1.00  0.81           H  
ATOM   2220  N   THR A 149     -19.114   8.791 -28.738  1.00  0.79           N  
ATOM   2221  CA  THR A 149     -18.734   7.410 -28.408  1.00  0.79           C  
ATOM   2222  C   THR A 149     -17.582   7.281 -27.388  1.00  0.79           C  
ATOM   2223  O   THR A 149     -17.107   8.266 -26.819  1.00  0.79           O  
ATOM   2224  CB  THR A 149     -18.375   6.658 -29.711  1.00  0.79           C  
ATOM   2225  OG1 THR A 149     -18.219   5.250 -29.435  1.00  0.79           O  
ATOM   2226  CG2 THR A 149     -17.104   7.226 -30.335  1.00  0.79           C  
ATOM   2227  H   THR A 149     -18.380   9.483 -28.929  1.00  0.79           H  
ATOM   2228  HA  THR A 149     -19.607   6.921 -27.972  1.00  0.79           H  
ATOM   2229  HB  THR A 149     -19.196   6.779 -30.419  1.00  0.79           H  
ATOM   2230  HG1 THR A 149     -18.246   4.761 -30.265  1.00  0.79           H  
ATOM   2231 1HG2 THR A 149     -16.880   6.694 -31.257  1.00  0.79           H  
ATOM   2232 2HG2 THR A 149     -17.252   8.284 -30.556  1.00  0.79           H  
ATOM   2233 3HG2 THR A 149     -16.285   7.124 -29.663  1.00  0.79           H  
ATOM   2234  N   ILE A 150     -17.082   6.057 -27.208  1.00  0.78           N  
ATOM   2235  CA  ILE A 150     -16.018   5.815 -26.234  1.00  0.78           C  
ATOM   2236  C   ILE A 150     -14.776   6.601 -26.552  1.00  0.78           C  
ATOM   2237  O   ILE A 150     -14.132   7.152 -25.664  1.00  0.78           O  
ATOM   2238  CB  ILE A 150     -15.564   4.367 -26.136  1.00  0.78           C  
ATOM   2239  CG1 ILE A 150     -16.596   3.523 -25.563  1.00  0.78           C  
ATOM   2240  CG2 ILE A 150     -14.327   4.351 -25.279  1.00  0.78           C  
ATOM   2241  CD1 ILE A 150     -16.290   2.072 -25.659  1.00  0.78           C  
ATOM   2242  H   ILE A 150     -17.479   5.311 -27.761  1.00  0.78           H  
ATOM   2243  HA  ILE A 150     -16.380   6.125 -25.252  1.00  0.78           H  
ATOM   2244  HB  ILE A 150     -15.330   3.977 -27.125  1.00  0.78           H  
ATOM   2245 1HG1 ILE A 150     -16.717   3.782 -24.525  1.00  0.78           H  
ATOM   2246 2HG1 ILE A 150     -17.525   3.721 -26.084  1.00  0.78           H  
ATOM   2247 1HG2 ILE A 150     -13.961   3.328 -25.187  1.00  0.78           H  
ATOM   2248 2HG2 ILE A 150     -13.572   4.974 -25.726  1.00  0.78           H  
ATOM   2249 3HG2 ILE A 150     -14.546   4.748 -24.327  1.00  0.78           H  
ATOM   2250 1HD1 ILE A 150     -17.095   1.494 -25.208  1.00  0.78           H  
ATOM   2251 2HD1 ILE A 150     -16.177   1.787 -26.703  1.00  0.78           H  
ATOM   2252 3HD1 ILE A 150     -15.365   1.887 -25.125  1.00  0.78           H  
ATOM   2253  N   SER A 151     -14.424   6.649 -27.821  1.00  0.78           N  
ATOM   2254  CA  SER A 151     -13.240   7.359 -28.246  1.00  0.78           C  
ATOM   2255  C   SER A 151     -13.334   8.860 -27.925  1.00  0.78           C  
ATOM   2256  O   SER A 151     -12.306   9.539 -27.841  1.00  0.78           O  
ATOM   2257  CB  SER A 151     -13.020   7.113 -29.715  1.00  0.78           C  
ATOM   2258  OG  SER A 151     -12.792   5.751 -29.918  1.00  0.78           O  
ATOM   2259  H   SER A 151     -14.995   6.178 -28.506  1.00  0.78           H  
ATOM   2260  HA  SER A 151     -12.386   6.946 -27.708  1.00  0.78           H  
ATOM   2261 1HB  SER A 151     -13.879   7.446 -30.295  1.00  0.78           H  
ATOM   2262 2HB  SER A 151     -12.154   7.679 -30.050  1.00  0.78           H  
ATOM   2263  HG  SER A 151     -12.181   5.655 -30.688  1.00  0.78           H  
ATOM   2264  N   ASP A 152     -14.554   9.386 -27.714  1.00  0.78           N  
ATOM   2265  CA  ASP A 152     -14.711  10.791 -27.374  1.00  0.78           C  
ATOM   2266  C   ASP A 152     -14.494  10.912 -25.874  1.00  0.78           C  
ATOM   2267  O   ASP A 152     -13.896  11.876 -25.398  1.00  0.78           O  
ATOM   2268  CB  ASP A 152     -16.094  11.315 -27.764  1.00  0.78           C  
ATOM   2269  CG  ASP A 152     -16.331  11.334 -29.263  1.00  0.78           C  
ATOM   2270  OD1 ASP A 152     -15.628  12.032 -29.960  1.00  0.78           O  
ATOM   2271  OD2 ASP A 152     -17.224  10.641 -29.702  1.00  0.78           O  
ATOM   2272  H   ASP A 152     -15.385   8.804 -27.737  1.00  0.78           H  
ATOM   2273  HA  ASP A 152     -13.954  11.376 -27.892  1.00  0.78           H  
ATOM   2274 1HB  ASP A 152     -16.862  10.704 -27.291  1.00  0.78           H  
ATOM   2275 2HB  ASP A 152     -16.216  12.328 -27.382  1.00  0.78           H  
ATOM   2276  N   PHE A 153     -14.917   9.891 -25.122  1.00  0.78           N  
ATOM   2277  CA  PHE A 153     -14.647   9.872 -23.687  1.00  0.78           C  
ATOM   2278  C   PHE A 153     -13.150   9.906 -23.469  1.00  0.78           C  
ATOM   2279  O   PHE A 153     -12.618  10.700 -22.695  1.00  0.78           O  
ATOM   2280  CB  PHE A 153     -15.174   8.630 -22.985  1.00  0.78           C  
ATOM   2281  CG  PHE A 153     -14.744   8.596 -21.567  1.00  0.78           C  
ATOM   2282  CD1 PHE A 153     -15.345   9.382 -20.595  1.00  0.78           C  
ATOM   2283  CD2 PHE A 153     -13.690   7.780 -21.207  1.00  0.78           C  
ATOM   2284  CE1 PHE A 153     -14.880   9.344 -19.296  1.00  0.78           C  
ATOM   2285  CE2 PHE A 153     -13.233   7.737 -19.929  1.00  0.78           C  
ATOM   2286  CZ  PHE A 153     -13.813   8.516 -18.972  1.00  0.78           C  
ATOM   2287  H   PHE A 153     -15.436   9.128 -25.565  1.00  0.78           H  
ATOM   2288  HA  PHE A 153     -15.087  10.761 -23.228  1.00  0.78           H  
ATOM   2289 1HB  PHE A 153     -16.196   8.566 -23.049  1.00  0.78           H  
ATOM   2290 2HB  PHE A 153     -14.781   7.746 -23.457  1.00  0.78           H  
ATOM   2291  HD1 PHE A 153     -16.176  10.041 -20.860  1.00  0.78           H  
ATOM   2292  HD2 PHE A 153     -13.218   7.170 -21.972  1.00  0.78           H  
ATOM   2293  HE1 PHE A 153     -15.352   9.975 -18.528  1.00  0.78           H  
ATOM   2294  HE2 PHE A 153     -12.401   7.091 -19.676  1.00  0.78           H  
ATOM   2295  HZ  PHE A 153     -13.431   8.488 -17.958  1.00  0.78           H  
ATOM   2296  N   VAL A 154     -12.464   9.010 -24.162  1.00  0.77           N  
ATOM   2297  CA  VAL A 154     -11.033   8.897 -24.027  1.00  0.77           C  
ATOM   2298  C   VAL A 154     -10.361  10.176 -24.508  1.00  0.77           C  
ATOM   2299  O   VAL A 154      -9.480  10.698 -23.830  1.00  0.77           O  
ATOM   2300  CB  VAL A 154     -10.555   7.649 -24.770  1.00  0.77           C  
ATOM   2301  CG1 VAL A 154      -9.026   7.570 -24.810  1.00  0.77           C  
ATOM   2302  CG2 VAL A 154     -11.155   6.429 -24.059  1.00  0.77           C  
ATOM   2303  H   VAL A 154     -12.971   8.387 -24.791  1.00  0.77           H  
ATOM   2304  HA  VAL A 154     -10.798   8.762 -22.971  1.00  0.77           H  
ATOM   2305  HB  VAL A 154     -10.912   7.688 -25.799  1.00  0.77           H  
ATOM   2306 1HG1 VAL A 154      -8.719   6.667 -25.345  1.00  0.77           H  
ATOM   2307 2HG1 VAL A 154      -8.626   8.445 -25.319  1.00  0.77           H  
ATOM   2308 3HG1 VAL A 154      -8.640   7.532 -23.800  1.00  0.77           H  
ATOM   2309 1HG2 VAL A 154     -10.864   5.552 -24.567  1.00  0.77           H  
ATOM   2310 2HG2 VAL A 154     -10.802   6.388 -23.034  1.00  0.77           H  
ATOM   2311 3HG2 VAL A 154     -12.237   6.504 -24.068  1.00  0.77           H  
ATOM   2312  N   SER A 155     -10.798  10.738 -25.641  1.00  0.77           N  
ATOM   2313  CA  SER A 155     -10.209  11.988 -26.103  1.00  0.77           C  
ATOM   2314  C   SER A 155     -10.389  13.075 -25.041  1.00  0.77           C  
ATOM   2315  O   SER A 155      -9.477  13.871 -24.798  1.00  0.77           O  
ATOM   2316  CB  SER A 155     -10.847  12.421 -27.406  1.00  0.77           C  
ATOM   2317  OG  SER A 155     -10.558  11.512 -28.432  1.00  0.77           O  
ATOM   2318  H   SER A 155     -11.515  10.295 -26.213  1.00  0.77           H  
ATOM   2319  HA  SER A 155      -9.142  11.830 -26.264  1.00  0.77           H  
ATOM   2320 1HB  SER A 155     -11.922  12.497 -27.273  1.00  0.77           H  
ATOM   2321 2HB  SER A 155     -10.480  13.410 -27.676  1.00  0.77           H  
ATOM   2322  HG  SER A 155     -11.065  10.699 -28.213  1.00  0.77           H  
ATOM   2323  N   CYS A 156     -11.561  13.107 -24.401  1.00  0.78           N  
ATOM   2324  CA  CYS A 156     -11.855  14.062 -23.344  1.00  0.78           C  
ATOM   2325  C   CYS A 156     -10.860  13.900 -22.191  1.00  0.78           C  
ATOM   2326  O   CYS A 156     -10.265  14.883 -21.749  1.00  0.78           O  
ATOM   2327  CB  CYS A 156     -13.297  13.893 -22.867  1.00  0.78           C  
ATOM   2328  SG  CYS A 156     -13.803  15.033 -21.614  1.00  0.78           S  
ATOM   2329  H   CYS A 156     -12.292  12.449 -24.663  1.00  0.78           H  
ATOM   2330  HA  CYS A 156     -11.753  15.066 -23.752  1.00  0.78           H  
ATOM   2331 1HB  CYS A 156     -13.969  14.002 -23.717  1.00  0.78           H  
ATOM   2332 2HB  CYS A 156     -13.441  12.903 -22.481  1.00  0.78           H  
ATOM   2333  N   VAL A 157     -10.637  12.662 -21.737  1.00  0.78           N  
ATOM   2334  CA  VAL A 157      -9.682  12.421 -20.655  1.00  0.78           C  
ATOM   2335  C   VAL A 157      -8.282  12.848 -21.056  1.00  0.78           C  
ATOM   2336  O   VAL A 157      -7.568  13.476 -20.280  1.00  0.78           O  
ATOM   2337  CB  VAL A 157      -9.645  10.939 -20.250  1.00  0.78           C  
ATOM   2338  CG1 VAL A 157      -8.468  10.680 -19.263  1.00  0.78           C  
ATOM   2339  CG2 VAL A 157     -10.965  10.574 -19.618  1.00  0.78           C  
ATOM   2340  H   VAL A 157     -11.167  11.886 -22.138  1.00  0.78           H  
ATOM   2341  HA  VAL A 157      -9.995  13.005 -19.789  1.00  0.78           H  
ATOM   2342  HB  VAL A 157      -9.481  10.325 -21.138  1.00  0.78           H  
ATOM   2343 1HG1 VAL A 157      -8.447   9.627 -18.991  1.00  0.78           H  
ATOM   2344 2HG1 VAL A 157      -7.524  10.947 -19.745  1.00  0.78           H  
ATOM   2345 3HG1 VAL A 157      -8.601  11.283 -18.366  1.00  0.78           H  
ATOM   2346 1HG2 VAL A 157     -10.953   9.528 -19.337  1.00  0.78           H  
ATOM   2347 2HG2 VAL A 157     -11.119  11.185 -18.742  1.00  0.78           H  
ATOM   2348 3HG2 VAL A 157     -11.773  10.752 -20.329  1.00  0.78           H  
ATOM   2349  N   PHE A 158      -7.877  12.529 -22.268  1.00  0.78           N  
ATOM   2350  CA  PHE A 158      -6.551  12.932 -22.685  1.00  0.78           C  
ATOM   2351  C   PHE A 158      -6.461  14.442 -22.913  1.00  0.78           C  
ATOM   2352  O   PHE A 158      -5.390  15.035 -22.731  1.00  0.78           O  
ATOM   2353  CB  PHE A 158      -6.114  12.035 -23.831  1.00  0.78           C  
ATOM   2354  CG  PHE A 158      -5.657  10.701 -23.222  1.00  0.78           C  
ATOM   2355  CD1 PHE A 158      -6.549   9.695 -22.888  1.00  0.78           C  
ATOM   2356  CD2 PHE A 158      -4.334  10.478 -22.977  1.00  0.78           C  
ATOM   2357  CE1 PHE A 158      -6.127   8.533 -22.308  1.00  0.78           C  
ATOM   2358  CE2 PHE A 158      -3.907   9.309 -22.399  1.00  0.78           C  
ATOM   2359  CZ  PHE A 158      -4.818   8.340 -22.061  1.00  0.78           C  
ATOM   2360  H   PHE A 158      -8.483  11.996 -22.891  1.00  0.78           H  
ATOM   2361  HA  PHE A 158      -5.877  12.706 -21.874  1.00  0.78           H  
ATOM   2362 1HB  PHE A 158      -6.952  11.851 -24.509  1.00  0.78           H  
ATOM   2363 2HB  PHE A 158      -5.293  12.480 -24.385  1.00  0.78           H  
ATOM   2364  HD1 PHE A 158      -7.583   9.835 -23.065  1.00  0.78           H  
ATOM   2365  HD2 PHE A 158      -3.626  11.253 -23.241  1.00  0.78           H  
ATOM   2366  HE1 PHE A 158      -6.839   7.767 -22.045  1.00  0.78           H  
ATOM   2367  HE2 PHE A 158      -2.856   9.152 -22.204  1.00  0.78           H  
ATOM   2368  HZ  PHE A 158      -4.496   7.412 -21.595  1.00  0.78           H  
ATOM   2369  N   SER A 159      -7.590  15.090 -23.220  1.00  0.79           N  
ATOM   2370  CA  SER A 159      -7.614  16.540 -23.316  1.00  0.79           C  
ATOM   2371  C   SER A 159      -7.330  17.098 -21.914  1.00  0.79           C  
ATOM   2372  O   SER A 159      -6.552  18.044 -21.772  1.00  0.79           O  
ATOM   2373  CB  SER A 159      -8.945  17.036 -23.862  1.00  0.79           C  
ATOM   2374  OG  SER A 159      -9.135  16.597 -25.184  1.00  0.79           O  
ATOM   2375  H   SER A 159      -8.443  14.570 -23.416  1.00  0.79           H  
ATOM   2376  HA  SER A 159      -6.821  16.867 -23.989  1.00  0.79           H  
ATOM   2377 1HB  SER A 159      -9.752  16.685 -23.246  1.00  0.79           H  
ATOM   2378 2HB  SER A 159      -8.964  18.123 -23.829  1.00  0.79           H  
ATOM   2379  HG  SER A 159      -9.137  15.612 -25.137  1.00  0.79           H  
ATOM   2380  N   VAL A 160      -7.893  16.459 -20.867  1.00  0.79           N  
ATOM   2381  CA  VAL A 160      -7.653  16.900 -19.487  1.00  0.79           C  
ATOM   2382  C   VAL A 160      -6.188  16.861 -19.192  1.00  0.79           C  
ATOM   2383  O   VAL A 160      -5.605  17.834 -18.706  1.00  0.79           O  
ATOM   2384  CB  VAL A 160      -8.309  15.935 -18.446  1.00  0.79           C  
ATOM   2385  CG1 VAL A 160      -7.855  16.230 -16.967  1.00  0.79           C  
ATOM   2386  CG2 VAL A 160      -9.757  15.987 -18.563  1.00  0.79           C  
ATOM   2387  H   VAL A 160      -8.537  15.688 -21.053  1.00  0.79           H  
ATOM   2388  HA  VAL A 160      -8.021  17.909 -19.381  1.00  0.79           H  
ATOM   2389  HB  VAL A 160      -7.983  14.956 -18.640  1.00  0.79           H  
ATOM   2390 1HG1 VAL A 160      -8.318  15.496 -16.312  1.00  0.79           H  
ATOM   2391 2HG1 VAL A 160      -6.770  16.136 -16.903  1.00  0.79           H  
ATOM   2392 3HG1 VAL A 160      -8.130  17.190 -16.627  1.00  0.79           H  
ATOM   2393 1HG2 VAL A 160     -10.183  15.284 -17.874  1.00  0.79           H  
ATOM   2394 2HG2 VAL A 160     -10.078  16.977 -18.336  1.00  0.79           H  
ATOM   2395 3HG2 VAL A 160     -10.055  15.729 -19.556  1.00  0.79           H  
ATOM   2396  N   LEU A 161      -5.567  15.753 -19.549  1.00  0.79           N  
ATOM   2397  CA  LEU A 161      -4.175  15.600 -19.228  1.00  0.79           C  
ATOM   2398  C   LEU A 161      -3.374  16.681 -19.947  1.00  0.79           C  
ATOM   2399  O   LEU A 161      -2.526  17.328 -19.332  1.00  0.79           O  
ATOM   2400  CB  LEU A 161      -3.740  14.207 -19.683  1.00  0.79           C  
ATOM   2401  CG  LEU A 161      -4.463  13.050 -18.934  1.00  0.79           C  
ATOM   2402  CD1 LEU A 161      -4.135  11.769 -19.564  1.00  0.79           C  
ATOM   2403  CD2 LEU A 161      -4.077  13.008 -17.533  1.00  0.79           C  
ATOM   2404  H   LEU A 161      -6.101  14.994 -19.979  1.00  0.79           H  
ATOM   2405  HA  LEU A 161      -4.040  15.703 -18.154  1.00  0.79           H  
ATOM   2406 1HB  LEU A 161      -3.931  14.102 -20.748  1.00  0.79           H  
ATOM   2407 2HB  LEU A 161      -2.673  14.102 -19.506  1.00  0.79           H  
ATOM   2408  HG  LEU A 161      -5.531  13.206 -19.011  1.00  0.79           H  
ATOM   2409 1HD1 LEU A 161      -4.673  10.991 -19.062  1.00  0.79           H  
ATOM   2410 2HD1 LEU A 161      -4.416  11.789 -20.582  1.00  0.79           H  
ATOM   2411 3HD1 LEU A 161      -3.082  11.601 -19.486  1.00  0.79           H  
ATOM   2412 1HD2 LEU A 161      -4.603  12.194 -17.028  1.00  0.79           H  
ATOM   2413 2HD2 LEU A 161      -3.014  12.834 -17.496  1.00  0.79           H  
ATOM   2414 3HD2 LEU A 161      -4.325  13.955 -17.055  1.00  0.79           H  
ATOM   2415  N   ASP A 162      -3.709  16.959 -21.221  1.00  0.81           N  
ATOM   2416  CA  ASP A 162      -2.971  17.953 -22.007  1.00  0.81           C  
ATOM   2417  C   ASP A 162      -3.131  19.358 -21.413  1.00  0.81           C  
ATOM   2418  O   ASP A 162      -2.168  20.129 -21.372  1.00  0.81           O  
ATOM   2419  CB  ASP A 162      -3.462  17.943 -23.465  1.00  0.81           C  
ATOM   2420  CG  ASP A 162      -2.444  18.515 -24.511  1.00  0.81           C  
ATOM   2421  OD1 ASP A 162      -1.414  17.876 -24.726  1.00  0.81           O  
ATOM   2422  OD2 ASP A 162      -2.696  19.555 -25.093  1.00  0.81           O  
ATOM   2423  H   ASP A 162      -4.444  16.416 -21.677  1.00  0.81           H  
ATOM   2424  HA  ASP A 162      -1.921  17.700 -22.010  1.00  0.81           H  
ATOM   2425 1HB  ASP A 162      -3.714  16.918 -23.745  1.00  0.81           H  
ATOM   2426 2HB  ASP A 162      -4.390  18.521 -23.524  1.00  0.81           H  
ATOM   2427  N   HIS A 163      -4.303  19.665 -20.849  1.00  0.82           N  
ATOM   2428  CA  HIS A 163      -4.527  20.999 -20.297  1.00  0.82           C  
ATOM   2429  C   HIS A 163      -3.805  21.188 -18.973  1.00  0.82           C  
ATOM   2430  O   HIS A 163      -3.519  22.322 -18.560  1.00  0.82           O  
ATOM   2431  CB  HIS A 163      -5.992  21.266 -20.060  1.00  0.82           C  
ATOM   2432  CG  HIS A 163      -6.858  21.393 -21.265  1.00  0.82           C  
ATOM   2433  ND1 HIS A 163      -6.694  22.384 -22.215  1.00  0.82           N  
ATOM   2434  CD2 HIS A 163      -7.929  20.678 -21.647  1.00  0.82           C  
ATOM   2435  CE1 HIS A 163      -7.629  22.246 -23.145  1.00  0.82           C  
ATOM   2436  NE2 HIS A 163      -8.389  21.219 -22.821  1.00  0.82           N  
ATOM   2437  H   HIS A 163      -5.072  18.991 -20.886  1.00  0.82           H  
ATOM   2438  HA  HIS A 163      -4.151  21.742 -20.993  1.00  0.82           H  
ATOM   2439 1HB  HIS A 163      -6.374  20.452 -19.464  1.00  0.82           H  
ATOM   2440 2HB  HIS A 163      -6.081  22.172 -19.493  1.00  0.82           H  
ATOM   2441  HD2 HIS A 163      -8.341  19.830 -21.112  1.00  0.82           H  
ATOM   2442  HE1 HIS A 163      -7.756  22.877 -24.023  1.00  0.82           H  
ATOM   2443  HE2 HIS A 163      -9.185  20.882 -23.344  1.00  0.82           H  
ATOM   2444  N   VAL A 164      -3.534  20.076 -18.297  1.00  0.84           N  
ATOM   2445  CA  VAL A 164      -2.782  20.087 -17.057  1.00  0.84           C  
ATOM   2446  C   VAL A 164      -1.278  20.141 -17.403  1.00  0.84           C  
ATOM   2447  O   VAL A 164      -0.512  20.879 -16.766  1.00  0.84           O  
ATOM   2448  CB  VAL A 164      -3.150  18.898 -16.180  1.00  0.84           C  
ATOM   2449  CG1 VAL A 164      -2.263  18.875 -14.946  1.00  0.84           C  
ATOM   2450  CG2 VAL A 164      -4.630  19.004 -15.752  1.00  0.84           C  
ATOM   2451  H   VAL A 164      -3.875  19.181 -18.661  1.00  0.84           H  
ATOM   2452  HA  VAL A 164      -3.044  20.989 -16.505  1.00  0.84           H  
ATOM   2453  HB  VAL A 164      -3.004  17.997 -16.753  1.00  0.84           H  
ATOM   2454 1HG1 VAL A 164      -2.534  18.029 -14.344  1.00  0.84           H  
ATOM   2455 2HG1 VAL A 164      -1.224  18.811 -15.220  1.00  0.84           H  
ATOM   2456 3HG1 VAL A 164      -2.411  19.771 -14.381  1.00  0.84           H  
ATOM   2457 1HG2 VAL A 164      -4.889  18.145 -15.141  1.00  0.84           H  
ATOM   2458 2HG2 VAL A 164      -4.781  19.917 -15.180  1.00  0.84           H  
ATOM   2459 3HG2 VAL A 164      -5.268  19.026 -16.626  1.00  0.84           H  
ATOM   2460  N   TYR A 165      -0.855  19.409 -18.454  1.00  0.86           N  
ATOM   2461  CA  TYR A 165       0.543  19.449 -18.904  1.00  0.86           C  
ATOM   2462  C   TYR A 165       0.917  20.891 -19.270  1.00  0.86           C  
ATOM   2463  O   TYR A 165       2.032  21.343 -19.002  1.00  0.86           O  
ATOM   2464  CB  TYR A 165       0.813  18.566 -20.128  1.00  0.86           C  
ATOM   2465  CG  TYR A 165       1.032  17.071 -19.932  1.00  0.86           C  
ATOM   2466  CD1 TYR A 165       0.092  16.147 -20.311  1.00  0.86           C  
ATOM   2467  CD2 TYR A 165       2.203  16.639 -19.413  1.00  0.86           C  
ATOM   2468  CE1 TYR A 165       0.303  14.820 -20.151  1.00  0.86           C  
ATOM   2469  CE2 TYR A 165       2.427  15.309 -19.243  1.00  0.86           C  
ATOM   2470  CZ  TYR A 165       1.472  14.390 -19.613  1.00  0.86           C  
ATOM   2471  OH  TYR A 165       1.681  13.048 -19.448  1.00  0.86           O  
ATOM   2472  H   TYR A 165      -1.512  18.796 -18.935  1.00  0.86           H  
ATOM   2473  HA  TYR A 165       1.183  19.126 -18.088  1.00  0.86           H  
ATOM   2474 1HB  TYR A 165       0.007  18.694 -20.842  1.00  0.86           H  
ATOM   2475 2HB  TYR A 165       1.697  18.948 -20.579  1.00  0.86           H  
ATOM   2476  HD1 TYR A 165      -0.810  16.465 -20.738  1.00  0.86           H  
ATOM   2477  HD2 TYR A 165       2.951  17.356 -19.126  1.00  0.86           H  
ATOM   2478  HE1 TYR A 165      -0.455  14.116 -20.452  1.00  0.86           H  
ATOM   2479  HE2 TYR A 165       3.355  14.990 -18.807  1.00  0.86           H  
ATOM   2480  HH  TYR A 165       0.871  12.575 -19.657  1.00  0.86           H  
ATOM   2481  N   LYS A 166      -0.030  21.639 -19.839  1.00  0.89           N  
ATOM   2482  CA  LYS A 166       0.186  23.047 -20.180  1.00  0.89           C  
ATOM   2483  C   LYS A 166       0.514  23.942 -18.966  1.00  0.89           C  
ATOM   2484  O   LYS A 166       1.049  25.036 -19.143  1.00  0.89           O  
ATOM   2485  CB  LYS A 166      -1.015  23.614 -20.936  1.00  0.89           C  
ATOM   2486  CG  LYS A 166      -1.161  23.108 -22.366  1.00  0.89           C  
ATOM   2487  CD  LYS A 166      -2.398  23.671 -23.036  1.00  0.89           C  
ATOM   2488  CE  LYS A 166      -2.550  23.132 -24.446  1.00  0.89           C  
ATOM   2489  NZ  LYS A 166      -3.773  23.662 -25.106  1.00  0.89           N  
ATOM   2490  H   LYS A 166      -0.918  21.202 -20.090  1.00  0.89           H  
ATOM   2491  HA  LYS A 166       1.040  23.094 -20.852  1.00  0.89           H  
ATOM   2492 1HB  LYS A 166      -1.927  23.354 -20.401  1.00  0.89           H  
ATOM   2493 2HB  LYS A 166      -0.950  24.701 -20.963  1.00  0.89           H  
ATOM   2494 1HG  LYS A 166      -0.295  23.437 -22.937  1.00  0.89           H  
ATOM   2495 2HG  LYS A 166      -1.189  22.030 -22.391  1.00  0.89           H  
ATOM   2496 1HD  LYS A 166      -3.280  23.393 -22.461  1.00  0.89           H  
ATOM   2497 2HD  LYS A 166      -2.337  24.755 -23.073  1.00  0.89           H  
ATOM   2498 1HE  LYS A 166      -1.677  23.410 -25.034  1.00  0.89           H  
ATOM   2499 2HE  LYS A 166      -2.615  22.041 -24.403  1.00  0.89           H  
ATOM   2500 1HZ  LYS A 166      -3.846  23.278 -26.036  1.00  0.89           H  
ATOM   2501 2HZ  LYS A 166      -4.584  23.389 -24.561  1.00  0.89           H  
ATOM   2502 3HZ  LYS A 166      -3.723  24.668 -25.157  1.00  0.89           H  
ATOM   2503  N   THR A 167       0.196  23.494 -17.734  1.00  0.91           N  
ATOM   2504  CA  THR A 167       0.491  24.273 -16.524  1.00  0.91           C  
ATOM   2505  C   THR A 167       1.858  23.854 -15.978  1.00  0.91           C  
ATOM   2506  O   THR A 167       2.324  24.363 -14.947  1.00  0.91           O  
ATOM   2507  CB  THR A 167      -0.559  24.073 -15.404  1.00  0.91           C  
ATOM   2508  OG1 THR A 167      -0.555  22.725 -14.949  1.00  0.91           O  
ATOM   2509  CG2 THR A 167      -1.915  24.418 -15.899  1.00  0.91           C  
ATOM   2510  H   THR A 167      -0.231  22.583 -17.613  1.00  0.91           H  
ATOM   2511  HA  THR A 167       0.532  25.329 -16.782  1.00  0.91           H  
ATOM   2512  HB  THR A 167      -0.308  24.723 -14.572  1.00  0.91           H  
ATOM   2513  HG1 THR A 167      -0.549  22.127 -15.712  1.00  0.91           H  
ATOM   2514 1HG2 THR A 167      -2.632  24.294 -15.097  1.00  0.91           H  
ATOM   2515 2HG2 THR A 167      -1.925  25.453 -16.236  1.00  0.91           H  
ATOM   2516 3HG2 THR A 167      -2.174  23.759 -16.732  1.00  0.91           H  
ATOM   2517  N   GLY A 168       2.480  22.907 -16.682  1.00  0.92           N  
ATOM   2518  CA  GLY A 168       3.757  22.331 -16.336  1.00  0.92           C  
ATOM   2519  C   GLY A 168       3.642  20.966 -15.670  1.00  0.92           C  
ATOM   2520  O   GLY A 168       4.658  20.376 -15.343  1.00  0.92           O  
ATOM   2521  H   GLY A 168       2.052  22.549 -17.529  1.00  0.92           H  
ATOM   2522 1HA  GLY A 168       4.355  22.243 -17.243  1.00  0.92           H  
ATOM   2523 2HA  GLY A 168       4.290  23.012 -15.675  1.00  0.92           H  
ATOM   2524  N   GLY A 169       2.436  20.419 -15.485  1.00  0.91           N  
ATOM   2525  CA  GLY A 169       2.342  19.124 -14.804  1.00  0.91           C  
ATOM   2526  C   GLY A 169       3.036  18.029 -15.602  1.00  0.91           C  
ATOM   2527  O   GLY A 169       2.965  18.034 -16.829  1.00  0.91           O  
ATOM   2528  H   GLY A 169       1.587  20.878 -15.809  1.00  0.91           H  
ATOM   2529 1HA  GLY A 169       2.790  19.205 -13.816  1.00  0.91           H  
ATOM   2530 2HA  GLY A 169       1.292  18.869 -14.671  1.00  0.91           H  
ATOM   2531  N   ARG A 170       3.690  17.077 -14.920  1.00  0.88           N  
ATOM   2532  CA  ARG A 170       4.390  15.999 -15.629  1.00  0.88           C  
ATOM   2533  C   ARG A 170       4.166  14.566 -15.119  1.00  0.88           C  
ATOM   2534  O   ARG A 170       4.701  13.623 -15.706  1.00  0.88           O  
ATOM   2535  CB  ARG A 170       5.888  16.260 -15.641  1.00  0.88           C  
ATOM   2536  CG  ARG A 170       6.333  17.502 -16.444  1.00  0.88           C  
ATOM   2537  CD  ARG A 170       6.092  17.326 -17.920  1.00  0.88           C  
ATOM   2538  NE  ARG A 170       6.513  18.488 -18.711  1.00  0.88           N  
ATOM   2539  CZ  ARG A 170       5.739  19.553 -19.048  1.00  0.88           C  
ATOM   2540  NH1 ARG A 170       4.482  19.637 -18.684  1.00  0.88           N  
ATOM   2541  NH2 ARG A 170       6.269  20.534 -19.765  1.00  0.88           N  
ATOM   2542  H   ARG A 170       3.728  17.122 -13.913  1.00  0.88           H  
ATOM   2543  HA  ARG A 170       4.055  16.026 -16.664  1.00  0.88           H  
ATOM   2544 1HB  ARG A 170       6.242  16.387 -14.616  1.00  0.88           H  
ATOM   2545 2HB  ARG A 170       6.406  15.399 -16.061  1.00  0.88           H  
ATOM   2546 1HG  ARG A 170       5.810  18.377 -16.107  1.00  0.88           H  
ATOM   2547 2HG  ARG A 170       7.404  17.649 -16.298  1.00  0.88           H  
ATOM   2548 1HD  ARG A 170       6.639  16.467 -18.269  1.00  0.88           H  
ATOM   2549 2HD  ARG A 170       5.036  17.165 -18.096  1.00  0.88           H  
ATOM   2550  HE  ARG A 170       7.467  18.503 -19.023  1.00  0.88           H  
ATOM   2551 1HH1 ARG A 170       4.038  18.913 -18.103  1.00  0.88           H  
ATOM   2552 2HH1 ARG A 170       3.920  20.441 -18.969  1.00  0.88           H  
ATOM   2553 1HH2 ARG A 170       7.237  20.487 -20.050  1.00  0.88           H  
ATOM   2554 2HH2 ARG A 170       5.714  21.341 -20.007  1.00  0.88           H  
ATOM   2555  N   ARG A 171       3.431  14.385 -14.022  1.00  0.84           N  
ATOM   2556  CA  ARG A 171       3.272  13.046 -13.433  1.00  0.84           C  
ATOM   2557  C   ARG A 171       1.795  12.747 -13.283  1.00  0.84           C  
ATOM   2558  O   ARG A 171       1.149  13.237 -12.357  1.00  0.84           O  
ATOM   2559  CB  ARG A 171       3.928  12.983 -12.060  1.00  0.84           C  
ATOM   2560  CG  ARG A 171       5.443  13.203 -12.051  1.00  0.84           C  
ATOM   2561  CD  ARG A 171       6.126  12.059 -12.589  1.00  0.84           C  
ATOM   2562  NE  ARG A 171       7.571  12.186 -12.621  1.00  0.84           N  
ATOM   2563  CZ  ARG A 171       8.253  12.656 -13.690  1.00  0.84           C  
ATOM   2564  NH1 ARG A 171       7.588  13.023 -14.769  1.00  0.84           N  
ATOM   2565  NH2 ARG A 171       9.572  12.731 -13.665  1.00  0.84           N  
ATOM   2566  H   ARG A 171       2.985  15.171 -13.578  1.00  0.84           H  
ATOM   2567  HA  ARG A 171       3.717  12.298 -14.092  1.00  0.84           H  
ATOM   2568 1HB  ARG A 171       3.490  13.707 -11.423  1.00  0.84           H  
ATOM   2569 2HB  ARG A 171       3.738  12.005 -11.616  1.00  0.84           H  
ATOM   2570 1HG  ARG A 171       5.695  14.075 -12.653  1.00  0.84           H  
ATOM   2571 2HG  ARG A 171       5.778  13.375 -11.038  1.00  0.84           H  
ATOM   2572 1HD  ARG A 171       5.864  11.166 -12.025  1.00  0.84           H  
ATOM   2573 2HD  ARG A 171       5.787  11.970 -13.587  1.00  0.84           H  
ATOM   2574  HE  ARG A 171       8.096  11.902 -11.804  1.00  0.84           H  
ATOM   2575 1HH1 ARG A 171       6.571  12.975 -14.778  1.00  0.84           H  
ATOM   2576 2HH1 ARG A 171       8.074  13.359 -15.613  1.00  0.84           H  
ATOM   2577 1HH2 ARG A 171      10.079  12.448 -12.839  1.00  0.84           H  
ATOM   2578 2HH2 ARG A 171      10.072  13.075 -14.474  1.00  0.84           H  
ATOM   2579  N   PHE A 172       1.265  11.970 -14.207  1.00  0.79           N  
ATOM   2580  CA  PHE A 172      -0.169  11.745 -14.246  1.00  0.79           C  
ATOM   2581  C   PHE A 172      -0.588  10.335 -13.963  1.00  0.79           C  
ATOM   2582  O   PHE A 172       0.106   9.394 -14.357  1.00  0.79           O  
ATOM   2583  CB  PHE A 172      -0.665  12.120 -15.625  1.00  0.79           C  
ATOM   2584  CG  PHE A 172      -0.568  13.543 -15.856  1.00  0.79           C  
ATOM   2585  CD1 PHE A 172       0.596  14.122 -16.268  1.00  0.79           C  
ATOM   2586  CD2 PHE A 172      -1.650  14.315 -15.674  1.00  0.79           C  
ATOM   2587  CE1 PHE A 172       0.646  15.464 -16.471  1.00  0.79           C  
ATOM   2588  CE2 PHE A 172      -1.608  15.630 -15.896  1.00  0.79           C  
ATOM   2589  CZ  PHE A 172      -0.445  16.218 -16.300  1.00  0.79           C  
ATOM   2590  H   PHE A 172       1.866  11.559 -14.930  1.00  0.79           H  
ATOM   2591  HA  PHE A 172      -0.642  12.394 -13.508  1.00  0.79           H  
ATOM   2592 1HB  PHE A 172      -0.073  11.605 -16.384  1.00  0.79           H  
ATOM   2593 2HB  PHE A 172      -1.703  11.812 -15.736  1.00  0.79           H  
ATOM   2594  HD1 PHE A 172       1.486  13.504 -16.425  1.00  0.79           H  
ATOM   2595  HD2 PHE A 172      -2.577  13.849 -15.332  1.00  0.79           H  
ATOM   2596  HE1 PHE A 172       1.560  15.924 -16.782  1.00  0.79           H  
ATOM   2597  HE2 PHE A 172      -2.505  16.193 -15.740  1.00  0.79           H  
ATOM   2598  HZ  PHE A 172      -0.385  17.278 -16.487  1.00  0.79           H  
ATOM   2599  N   VAL A 173      -1.734  10.204 -13.306  1.00  0.75           N  
ATOM   2600  CA  VAL A 173      -2.314   8.897 -13.092  1.00  0.75           C  
ATOM   2601  C   VAL A 173      -3.733   8.896 -13.628  1.00  0.75           C  
ATOM   2602  O   VAL A 173      -4.582   9.690 -13.208  1.00  0.75           O  
ATOM   2603  CB  VAL A 173      -2.341   8.482 -11.606  1.00  0.75           C  
ATOM   2604  CG1 VAL A 173      -2.972   7.067 -11.497  1.00  0.75           C  
ATOM   2605  CG2 VAL A 173      -0.969   8.494 -11.035  1.00  0.75           C  
ATOM   2606  H   VAL A 173      -2.222  11.046 -12.994  1.00  0.75           H  
ATOM   2607  HA  VAL A 173      -1.733   8.162 -13.639  1.00  0.75           H  
ATOM   2608  HB  VAL A 173      -2.965   9.175 -11.059  1.00  0.75           H  
ATOM   2609 1HG1 VAL A 173      -3.014   6.750 -10.466  1.00  0.75           H  
ATOM   2610 2HG1 VAL A 173      -3.975   7.074 -11.907  1.00  0.75           H  
ATOM   2611 3HG1 VAL A 173      -2.362   6.359 -12.061  1.00  0.75           H  
ATOM   2612 1HG2 VAL A 173      -1.024   8.201  -9.999  1.00  0.75           H  
ATOM   2613 2HG2 VAL A 173      -0.338   7.798 -11.577  1.00  0.75           H  
ATOM   2614 3HG2 VAL A 173      -0.551   9.487 -11.112  1.00  0.75           H  
ATOM   2615  N   ILE A 174      -3.986   7.990 -14.536  1.00  0.72           N  
ATOM   2616  CA  ILE A 174      -5.296   7.854 -15.123  1.00  0.72           C  
ATOM   2617  C   ILE A 174      -5.982   6.738 -14.388  1.00  0.72           C  
ATOM   2618  O   ILE A 174      -5.396   5.667 -14.230  1.00  0.72           O  
ATOM   2619  CB  ILE A 174      -5.179   7.503 -16.602  1.00  0.72           C  
ATOM   2620  CG1 ILE A 174      -4.453   8.594 -17.339  1.00  0.72           C  
ATOM   2621  CG2 ILE A 174      -6.557   7.220 -17.231  1.00  0.72           C  
ATOM   2622  CD1 ILE A 174      -4.075   8.181 -18.721  1.00  0.72           C  
ATOM   2623  H   ILE A 174      -3.227   7.376 -14.839  1.00  0.72           H  
ATOM   2624  HA  ILE A 174      -5.865   8.776 -14.995  1.00  0.72           H  
ATOM   2625  HB  ILE A 174      -4.575   6.615 -16.688  1.00  0.72           H  
ATOM   2626 1HG1 ILE A 174      -5.090   9.471 -17.382  1.00  0.72           H  
ATOM   2627 2HG1 ILE A 174      -3.538   8.851 -16.798  1.00  0.72           H  
ATOM   2628 1HG2 ILE A 174      -6.431   6.945 -18.277  1.00  0.72           H  
ATOM   2629 2HG2 ILE A 174      -7.042   6.397 -16.699  1.00  0.72           H  
ATOM   2630 3HG2 ILE A 174      -7.182   8.110 -17.161  1.00  0.72           H  
ATOM   2631 1HD1 ILE A 174      -3.549   8.978 -19.225  1.00  0.72           H  
ATOM   2632 2HD1 ILE A 174      -3.430   7.316 -18.667  1.00  0.72           H  
ATOM   2633 3HD1 ILE A 174      -4.976   7.932 -19.268  1.00  0.72           H  
ATOM   2634  N   LEU A 175      -7.178   6.978 -13.879  1.00  0.70           N  
ATOM   2635  CA  LEU A 175      -7.818   5.896 -13.162  1.00  0.70           C  
ATOM   2636  C   LEU A 175      -8.928   5.366 -14.044  1.00  0.70           C  
ATOM   2637  O   LEU A 175      -9.715   6.123 -14.617  1.00  0.70           O  
ATOM   2638  CB  LEU A 175      -8.321   6.361 -11.784  1.00  0.70           C  
ATOM   2639  CG  LEU A 175      -7.163   6.664 -10.767  1.00  0.70           C  
ATOM   2640  CD1 LEU A 175      -6.599   8.055 -11.034  1.00  0.70           C  
ATOM   2641  CD2 LEU A 175      -7.631   6.571  -9.358  1.00  0.70           C  
ATOM   2642  H   LEU A 175      -7.639   7.887 -13.978  1.00  0.70           H  
ATOM   2643  HA  LEU A 175      -7.107   5.088 -12.998  1.00  0.70           H  
ATOM   2644 1HB  LEU A 175      -8.904   7.267 -11.915  1.00  0.70           H  
ATOM   2645 2HB  LEU A 175      -8.967   5.585 -11.360  1.00  0.70           H  
ATOM   2646  HG  LEU A 175      -6.383   5.958 -10.930  1.00  0.70           H  
ATOM   2647 1HD1 LEU A 175      -5.777   8.248 -10.353  1.00  0.70           H  
ATOM   2648 2HD1 LEU A 175      -6.246   8.125 -12.042  1.00  0.70           H  
ATOM   2649 3HD1 LEU A 175      -7.380   8.796 -10.880  1.00  0.70           H  
ATOM   2650 1HD2 LEU A 175      -6.799   6.774  -8.685  1.00  0.70           H  
ATOM   2651 2HD2 LEU A 175      -8.386   7.311  -9.214  1.00  0.70           H  
ATOM   2652 3HD2 LEU A 175      -8.027   5.577  -9.157  1.00  0.70           H  
ATOM   2653  N   ASN A 176      -8.938   4.055 -14.180  1.00  0.71           N  
ATOM   2654  CA  ASN A 176      -9.876   3.337 -15.030  1.00  0.71           C  
ATOM   2655  C   ASN A 176     -11.245   3.266 -14.366  1.00  0.71           C  
ATOM   2656  O   ASN A 176     -11.417   3.771 -13.258  1.00  0.71           O  
ATOM   2657  CB  ASN A 176      -9.324   1.961 -15.351  1.00  0.71           C  
ATOM   2658  CG  ASN A 176      -8.120   1.971 -16.308  1.00  0.71           C  
ATOM   2659  OD1 ASN A 176      -7.889   2.927 -17.060  1.00  0.71           O  
ATOM   2660  ND2 ASN A 176      -7.382   0.881 -16.297  1.00  0.71           N  
ATOM   2661  H   ASN A 176      -8.227   3.522 -13.674  1.00  0.71           H  
ATOM   2662  HA  ASN A 176      -9.997   3.888 -15.962  1.00  0.71           H  
ATOM   2663 1HB  ASN A 176      -8.994   1.510 -14.415  1.00  0.71           H  
ATOM   2664 2HB  ASN A 176     -10.090   1.325 -15.733  1.00  0.71           H  
ATOM   2665 1HD2 ASN A 176      -6.554   0.772 -16.900  1.00  0.71           H  
ATOM   2666 2HD2 ASN A 176      -7.625   0.127 -15.688  1.00  0.71           H  
ATOM   2667  N   THR A 177     -12.248   2.725 -15.049  1.00  0.73           N  
ATOM   2668  CA  THR A 177     -13.557   2.663 -14.419  1.00  0.73           C  
ATOM   2669  C   THR A 177     -13.855   1.304 -13.773  1.00  0.73           C  
ATOM   2670  O   THR A 177     -13.694   0.226 -14.369  1.00  0.73           O  
ATOM   2671  CB  THR A 177     -14.686   3.036 -15.393  1.00  0.73           C  
ATOM   2672  OG1 THR A 177     -14.480   4.359 -15.876  1.00  0.73           O  
ATOM   2673  CG2 THR A 177     -16.041   3.009 -14.622  1.00  0.73           C  
ATOM   2674  H   THR A 177     -12.105   2.344 -15.979  1.00  0.73           H  
ATOM   2675  HA  THR A 177     -13.584   3.406 -13.623  1.00  0.73           H  
ATOM   2676  HB  THR A 177     -14.717   2.337 -16.232  1.00  0.73           H  
ATOM   2677  HG1 THR A 177     -15.355   4.770 -16.093  1.00  0.73           H  
ATOM   2678 1HG2 THR A 177     -16.857   3.283 -15.264  1.00  0.73           H  
ATOM   2679 2HG2 THR A 177     -16.231   2.026 -14.247  1.00  0.73           H  
ATOM   2680 3HG2 THR A 177     -15.994   3.717 -13.791  1.00  0.73           H  
ATOM   2681  N   VAL A 178     -14.296   1.406 -12.532  1.00  0.75           N  
ATOM   2682  CA  VAL A 178     -14.682   0.312 -11.666  1.00  0.75           C  
ATOM   2683  C   VAL A 178     -15.809  -0.520 -12.275  1.00  0.75           C  
ATOM   2684  O   VAL A 178     -16.609  -0.006 -13.051  1.00  0.75           O  
ATOM   2685  CB  VAL A 178     -15.094   0.921 -10.326  1.00  0.75           C  
ATOM   2686  CG1 VAL A 178     -13.920   1.559  -9.748  1.00  0.75           C  
ATOM   2687  CG2 VAL A 178     -16.195   1.917 -10.554  1.00  0.75           C  
ATOM   2688  H   VAL A 178     -14.367   2.342 -12.156  1.00  0.75           H  
ATOM   2689  HA  VAL A 178     -13.800  -0.305 -11.509  1.00  0.75           H  
ATOM   2690  HB  VAL A 178     -15.439   0.174  -9.640  1.00  0.75           H  
ATOM   2691 1HG1 VAL A 178     -14.190   2.000  -8.796  1.00  0.75           H  
ATOM   2692 2HG1 VAL A 178     -13.148   0.809  -9.602  1.00  0.75           H  
ATOM   2693 3HG1 VAL A 178     -13.556   2.318 -10.429  1.00  0.75           H  
ATOM   2694 1HG2 VAL A 178     -16.487   2.366  -9.606  1.00  0.75           H  
ATOM   2695 2HG2 VAL A 178     -15.855   2.697 -11.238  1.00  0.75           H  
ATOM   2696 3HG2 VAL A 178     -17.043   1.399 -10.989  1.00  0.75           H  
ATOM   2697  N   PRO A 179     -15.922  -1.805 -11.938  1.00  0.78           N  
ATOM   2698  CA  PRO A 179     -16.895  -2.734 -12.449  1.00  0.78           C  
ATOM   2699  C   PRO A 179     -18.256  -2.409 -11.887  1.00  0.78           C  
ATOM   2700  O   PRO A 179     -18.747  -3.048 -10.955  1.00  0.78           O  
ATOM   2701  CB  PRO A 179     -16.372  -4.062 -11.946  1.00  0.78           C  
ATOM   2702  CG  PRO A 179     -15.697  -3.701 -10.657  1.00  0.78           C  
ATOM   2703  CD  PRO A 179     -15.057  -2.396 -10.926  1.00  0.78           C  
ATOM   2704  HA  PRO A 179     -16.913  -2.693 -13.548  1.00  0.78           H  
ATOM   2705 1HB  PRO A 179     -17.199  -4.763 -11.832  1.00  0.78           H  
ATOM   2706 2HB  PRO A 179     -15.689  -4.514 -12.663  1.00  0.78           H  
ATOM   2707 1HG  PRO A 179     -16.430  -3.645  -9.842  1.00  0.78           H  
ATOM   2708 2HG  PRO A 179     -14.961  -4.459 -10.369  1.00  0.78           H  
ATOM   2709 1HD  PRO A 179     -15.034  -1.843 -10.015  1.00  0.78           H  
ATOM   2710 2HD  PRO A 179     -14.090  -2.601 -11.317  1.00  0.78           H  
ATOM   2711  N   LEU A 180     -18.862  -1.393 -12.474  1.00  0.81           N  
ATOM   2712  CA  LEU A 180     -20.140  -0.870 -12.043  1.00  0.81           C  
ATOM   2713  C   LEU A 180     -21.206  -1.949 -12.079  1.00  0.81           C  
ATOM   2714  O   LEU A 180     -22.094  -1.962 -11.237  1.00  0.81           O  
ATOM   2715  CB  LEU A 180     -20.545   0.282 -12.961  1.00  0.81           C  
ATOM   2716  CG  LEU A 180     -19.711   1.513 -12.851  1.00  0.81           C  
ATOM   2717  CD1 LEU A 180     -20.154   2.524 -13.939  1.00  0.81           C  
ATOM   2718  CD2 LEU A 180     -19.836   2.045 -11.419  1.00  0.81           C  
ATOM   2719  H   LEU A 180     -18.357  -0.922 -13.223  1.00  0.81           H  
ATOM   2720  HA  LEU A 180     -20.042  -0.506 -11.021  1.00  0.81           H  
ATOM   2721 1HB  LEU A 180     -20.449  -0.058 -13.979  1.00  0.81           H  
ATOM   2722 2HB  LEU A 180     -21.559   0.538 -12.788  1.00  0.81           H  
ATOM   2723  HG  LEU A 180     -18.678   1.263 -13.044  1.00  0.81           H  
ATOM   2724 1HD1 LEU A 180     -19.540   3.412 -13.897  1.00  0.81           H  
ATOM   2725 2HD1 LEU A 180     -20.035   2.066 -14.923  1.00  0.81           H  
ATOM   2726 3HD1 LEU A 180     -21.199   2.792 -13.787  1.00  0.81           H  
ATOM   2727 1HD2 LEU A 180     -19.217   2.914 -11.288  1.00  0.81           H  
ATOM   2728 2HD2 LEU A 180     -20.869   2.298 -11.207  1.00  0.81           H  
ATOM   2729 3HD2 LEU A 180     -19.506   1.275 -10.723  1.00  0.81           H  
ATOM   2730  N   GLU A 181     -21.074  -2.918 -12.982  1.00  0.85           N  
ATOM   2731  CA  GLU A 181     -22.039  -4.011 -13.090  1.00  0.85           C  
ATOM   2732  C   GLU A 181     -22.125  -4.875 -11.815  1.00  0.85           C  
ATOM   2733  O   GLU A 181     -23.061  -5.661 -11.671  1.00  0.85           O  
ATOM   2734  CB  GLU A 181     -21.712  -4.913 -14.290  1.00  0.85           C  
ATOM   2735  CG  GLU A 181     -20.384  -5.696 -14.215  1.00  0.85           C  
ATOM   2736  CD  GLU A 181     -19.205  -4.933 -14.740  1.00  0.85           C  
ATOM   2737  OE1 GLU A 181     -19.305  -3.744 -14.878  1.00  0.85           O  
ATOM   2738  OE2 GLU A 181     -18.207  -5.547 -15.035  1.00  0.85           O  
ATOM   2739  H   GLU A 181     -20.299  -2.876 -13.627  1.00  0.85           H  
ATOM   2740  HA  GLU A 181     -23.023  -3.574 -13.258  1.00  0.85           H  
ATOM   2741 1HB  GLU A 181     -22.517  -5.635 -14.427  1.00  0.85           H  
ATOM   2742 2HB  GLU A 181     -21.676  -4.304 -15.198  1.00  0.85           H  
ATOM   2743 1HG  GLU A 181     -20.188  -5.974 -13.186  1.00  0.85           H  
ATOM   2744 2HG  GLU A 181     -20.493  -6.614 -14.788  1.00  0.85           H  
ATOM   2745  N   LEU A 182     -21.137  -4.763 -10.911  1.00  0.89           N  
ATOM   2746  CA  LEU A 182     -21.160  -5.509  -9.663  1.00  0.89           C  
ATOM   2747  C   LEU A 182     -21.842  -4.703  -8.568  1.00  0.89           C  
ATOM   2748  O   LEU A 182     -22.197  -5.247  -7.524  1.00  0.89           O  
ATOM   2749  CB  LEU A 182     -19.743  -5.856  -9.211  1.00  0.89           C  
ATOM   2750  CG  LEU A 182     -18.950  -6.739 -10.155  1.00  0.89           C  
ATOM   2751  CD1 LEU A 182     -17.548  -6.912  -9.615  1.00  0.89           C  
ATOM   2752  CD2 LEU A 182     -19.648  -8.070 -10.289  1.00  0.89           C  
ATOM   2753  H   LEU A 182     -20.365  -4.118 -11.077  1.00  0.89           H  
ATOM   2754  HA  LEU A 182     -21.722  -6.428  -9.816  1.00  0.89           H  
ATOM   2755 1HB  LEU A 182     -19.188  -4.924  -9.099  1.00  0.89           H  
ATOM   2756 2HB  LEU A 182     -19.793  -6.353  -8.242  1.00  0.89           H  
ATOM   2757  HG  LEU A 182     -18.884  -6.262 -11.131  1.00  0.89           H  
ATOM   2758 1HD1 LEU A 182     -16.966  -7.538 -10.289  1.00  0.89           H  
ATOM   2759 2HD1 LEU A 182     -17.071  -5.951  -9.524  1.00  0.89           H  
ATOM   2760 3HD1 LEU A 182     -17.598  -7.372  -8.658  1.00  0.89           H  
ATOM   2761 1HD2 LEU A 182     -19.084  -8.709 -10.968  1.00  0.89           H  
ATOM   2762 2HD2 LEU A 182     -19.712  -8.544  -9.313  1.00  0.89           H  
ATOM   2763 3HD2 LEU A 182     -20.653  -7.915 -10.684  1.00  0.89           H  
ATOM   2764  N   ALA A 183     -21.978  -3.392  -8.769  1.00  0.94           N  
ATOM   2765  CA  ALA A 183     -22.608  -2.560  -7.764  1.00  0.94           C  
ATOM   2766  C   ALA A 183     -24.085  -2.922  -7.798  1.00  0.94           C  
ATOM   2767  O   ALA A 183     -24.666  -2.862  -8.878  1.00  0.94           O  
ATOM   2768  CB  ALA A 183     -22.391  -1.073  -8.055  1.00  0.94           C  
ATOM   2769  H   ALA A 183     -21.713  -2.975  -9.656  1.00  0.94           H  
ATOM   2770  HA  ALA A 183     -22.170  -2.784  -6.804  1.00  0.94           H  
ATOM   2771 1HB  ALA A 183     -22.880  -0.471  -7.287  1.00  0.94           H  
ATOM   2772 2HB  ALA A 183     -21.323  -0.856  -8.056  1.00  0.94           H  
ATOM   2773 3HB  ALA A 183     -22.808  -0.826  -9.029  1.00  0.94           H  
ATOM   2774  N   PRO A 184     -24.756  -3.216  -6.677  1.00  1.00           N  
ATOM   2775  CA  PRO A 184     -26.166  -3.597  -6.629  1.00  1.00           C  
ATOM   2776  C   PRO A 184     -27.084  -2.677  -7.462  1.00  1.00           C  
ATOM   2777  O   PRO A 184     -28.074  -3.142  -8.038  1.00  1.00           O  
ATOM   2778  CB  PRO A 184     -26.439  -3.512  -5.130  1.00  1.00           C  
ATOM   2779  CG  PRO A 184     -25.108  -3.887  -4.502  1.00  1.00           C  
ATOM   2780  CD  PRO A 184     -24.049  -3.313  -5.395  1.00  1.00           C  
ATOM   2781  HA  PRO A 184     -26.245  -4.623  -6.952  1.00  1.00           H  
ATOM   2782 1HB  PRO A 184     -26.833  -2.574  -4.887  1.00  1.00           H  
ATOM   2783 2HB  PRO A 184     -27.220  -4.242  -4.855  1.00  1.00           H  
ATOM   2784 1HG  PRO A 184     -25.045  -3.487  -3.482  1.00  1.00           H  
ATOM   2785 2HG  PRO A 184     -25.032  -4.971  -4.429  1.00  1.00           H  
ATOM   2786 1HD  PRO A 184     -23.667  -2.362  -5.066  1.00  1.00           H  
ATOM   2787 2HD  PRO A 184     -23.252  -4.075  -5.457  1.00  1.00           H  
ATOM   2788  N   LEU A 185     -26.786  -1.391  -7.538  1.00  1.08           N  
ATOM   2789  CA  LEU A 185     -27.537  -0.443  -8.364  1.00  1.08           C  
ATOM   2790  C   LEU A 185     -27.677  -0.891  -9.834  1.00  1.08           C  
ATOM   2791  O   LEU A 185     -28.693  -0.650 -10.494  1.00  1.08           O  
ATOM   2792  CB  LEU A 185     -26.899   0.941  -8.293  1.00  1.08           C  
ATOM   2793  CG  LEU A 185     -27.676   2.056  -8.969  1.00  1.08           C  
ATOM   2794  CD1 LEU A 185     -27.297   2.171 -10.391  1.00  1.08           C  
ATOM   2795  CD2 LEU A 185     -29.137   1.734  -8.861  1.00  1.08           C  
ATOM   2796  H   LEU A 185     -26.008  -1.037  -7.000  1.00  1.08           H  
ATOM   2797  HA  LEU A 185     -28.543  -0.369  -7.939  1.00  1.08           H  
ATOM   2798 1HB  LEU A 185     -26.772   1.207  -7.248  1.00  1.08           H  
ATOM   2799 2HB  LEU A 185     -25.909   0.894  -8.752  1.00  1.08           H  
ATOM   2800  HG  LEU A 185     -27.462   2.998  -8.481  1.00  1.08           H  
ATOM   2801 1HD1 LEU A 185     -27.864   2.970 -10.861  1.00  1.08           H  
ATOM   2802 2HD1 LEU A 185     -26.250   2.394 -10.440  1.00  1.08           H  
ATOM   2803 3HD1 LEU A 185     -27.501   1.234 -10.896  1.00  1.08           H  
ATOM   2804 1HD2 LEU A 185     -29.711   2.516  -9.327  1.00  1.08           H  
ATOM   2805 2HD2 LEU A 185     -29.343   0.790  -9.354  1.00  1.08           H  
ATOM   2806 3HD2 LEU A 185     -29.410   1.659  -7.809  1.00  1.08           H  
ATOM   2807  N   TYR A 186     -26.628  -1.531 -10.357  1.00  1.18           N  
ATOM   2808  CA  TYR A 186     -26.598  -1.978 -11.743  1.00  1.18           C  
ATOM   2809  C   TYR A 186     -26.669  -3.498 -11.850  1.00  1.18           C  
ATOM   2810  O   TYR A 186     -27.103  -4.038 -12.871  1.00  1.18           O  
ATOM   2811  CB  TYR A 186     -25.329  -1.509 -12.450  1.00  1.18           C  
ATOM   2812  CG  TYR A 186     -25.146  -0.016 -12.588  1.00  1.18           C  
ATOM   2813  CD1 TYR A 186     -24.137   0.627 -11.922  1.00  1.18           C  
ATOM   2814  CD2 TYR A 186     -25.992   0.698 -13.400  1.00  1.18           C  
ATOM   2815  CE1 TYR A 186     -23.961   1.977 -12.089  1.00  1.18           C  
ATOM   2816  CE2 TYR A 186     -25.824   2.053 -13.562  1.00  1.18           C  
ATOM   2817  CZ  TYR A 186     -24.813   2.690 -12.912  1.00  1.18           C  
ATOM   2818  OH  TYR A 186     -24.653   4.037 -13.069  1.00  1.18           O  
ATOM   2819  H   TYR A 186     -25.836  -1.745  -9.765  1.00  1.18           H  
ATOM   2820  HA  TYR A 186     -27.462  -1.567 -12.263  1.00  1.18           H  
ATOM   2821 1HB  TYR A 186     -24.478  -1.896 -11.900  1.00  1.18           H  
ATOM   2822 2HB  TYR A 186     -25.290  -1.952 -13.437  1.00  1.18           H  
ATOM   2823  HD1 TYR A 186     -23.468   0.069 -11.274  1.00  1.18           H  
ATOM   2824  HD2 TYR A 186     -26.794   0.179 -13.920  1.00  1.18           H  
ATOM   2825  HE1 TYR A 186     -23.156   2.478 -11.574  1.00  1.18           H  
ATOM   2826  HE2 TYR A 186     -26.496   2.615 -14.208  1.00  1.18           H  
ATOM   2827  HH  TYR A 186     -23.795   4.306 -12.710  1.00  1.18           H  
ATOM   2828  N   ALA A 187     -26.234  -4.185 -10.798  1.00  1.30           N  
ATOM   2829  CA  ALA A 187     -26.174  -5.637 -10.788  1.00  1.30           C  
ATOM   2830  C   ALA A 187     -27.553  -6.242 -10.937  1.00  1.30           C  
ATOM   2831  O   ALA A 187     -28.549  -5.703 -10.447  1.00  1.30           O  
ATOM   2832  CB  ALA A 187     -25.539  -6.147  -9.508  1.00  1.30           C  
ATOM   2833  H   ALA A 187     -25.880  -3.682  -9.992  1.00  1.30           H  
ATOM   2834  HA  ALA A 187     -25.566  -5.951 -11.635  1.00  1.30           H  
ATOM   2835 1HB  ALA A 187     -25.480  -7.231  -9.541  1.00  1.30           H  
ATOM   2836 2HB  ALA A 187     -24.539  -5.727  -9.406  1.00  1.30           H  
ATOM   2837 3HB  ALA A 187     -26.138  -5.855  -8.686  1.00  1.30           H  
ATOM   2838  N   LEU A 188     -27.605  -7.387 -11.586  1.00  1.40           N  
ATOM   2839  CA  LEU A 188     -28.832  -8.149 -11.733  1.00  1.40           C  
ATOM   2840  C   LEU A 188     -29.329  -8.572 -10.321  1.00  1.40           C  
ATOM   2841  O   LEU A 188     -28.525  -9.048  -9.515  1.00  1.40           O  
ATOM   2842  CB  LEU A 188     -28.534  -9.374 -12.611  1.00  1.40           C  
ATOM   2843  CG  LEU A 188     -29.703 -10.212 -13.064  1.00  1.40           C  
ATOM   2844  CD1 LEU A 188     -30.540  -9.407 -14.019  1.00  1.40           C  
ATOM   2845  CD2 LEU A 188     -29.176 -11.461 -13.746  1.00  1.40           C  
ATOM   2846  H   LEU A 188     -26.751  -7.746 -11.990  1.00  1.40           H  
ATOM   2847  HA  LEU A 188     -29.552  -7.527 -12.255  1.00  1.40           H  
ATOM   2848 1HB  LEU A 188     -28.017  -9.035 -13.510  1.00  1.40           H  
ATOM   2849 2HB  LEU A 188     -27.861 -10.033 -12.062  1.00  1.40           H  
ATOM   2850  HG  LEU A 188     -30.315 -10.483 -12.217  1.00  1.40           H  
ATOM   2851 1HD1 LEU A 188     -31.393  -9.999 -14.357  1.00  1.40           H  
ATOM   2852 2HD1 LEU A 188     -30.890  -8.520 -13.547  1.00  1.40           H  
ATOM   2853 3HD1 LEU A 188     -29.938  -9.136 -14.859  1.00  1.40           H  
ATOM   2854 1HD2 LEU A 188     -30.017 -12.073 -14.085  1.00  1.40           H  
ATOM   2855 2HD2 LEU A 188     -28.570 -11.177 -14.606  1.00  1.40           H  
ATOM   2856 3HD2 LEU A 188     -28.570 -12.038 -13.051  1.00  1.40           H  
ATOM   2857  N   PRO A 189     -30.619  -8.390  -9.956  1.00  1.46           N  
ATOM   2858  CA  PRO A 189     -31.244  -8.823  -8.705  1.00  1.46           C  
ATOM   2859  C   PRO A 189     -30.979 -10.288  -8.379  1.00  1.46           C  
ATOM   2860  O   PRO A 189     -30.876 -10.672  -7.217  1.00  1.46           O  
ATOM   2861  CB  PRO A 189     -32.713  -8.551  -8.967  1.00  1.46           C  
ATOM   2862  CG  PRO A 189     -32.692  -7.415  -9.910  1.00  1.46           C  
ATOM   2863  CD  PRO A 189     -31.530  -7.653 -10.811  1.00  1.46           C  
ATOM   2864  HA  PRO A 189     -30.904  -8.177  -7.885  1.00  1.46           H  
ATOM   2865 1HB  PRO A 189     -33.197  -9.449  -9.383  1.00  1.46           H  
ATOM   2866 2HB  PRO A 189     -33.223  -8.313  -8.023  1.00  1.46           H  
ATOM   2867 1HG  PRO A 189     -33.594  -7.418 -10.456  1.00  1.46           H  
ATOM   2868 2HG  PRO A 189     -32.636  -6.455  -9.364  1.00  1.46           H  
ATOM   2869 1HD  PRO A 189     -31.865  -8.251 -11.648  1.00  1.46           H  
ATOM   2870 2HD  PRO A 189     -31.117  -6.674 -11.097  1.00  1.46           H  
ATOM   2871  N   GLU A 190     -30.813 -11.113  -9.409  1.00  1.50           N  
ATOM   2872  CA  GLU A 190     -30.559 -12.536  -9.218  1.00  1.50           C  
ATOM   2873  C   GLU A 190     -29.237 -12.770  -8.481  1.00  1.50           C  
ATOM   2874  O   GLU A 190     -29.056 -13.798  -7.828  1.00  1.50           O  
ATOM   2875  CB  GLU A 190     -30.528 -13.252 -10.567  1.00  1.50           C  
ATOM   2876  CG  GLU A 190     -31.877 -13.293 -11.285  1.00  1.50           C  
ATOM   2877  CD  GLU A 190     -31.837 -14.023 -12.611  1.00  1.50           C  
ATOM   2878  OE1 GLU A 190     -30.775 -14.428 -13.021  1.00  1.50           O  
ATOM   2879  OE2 GLU A 190     -32.877 -14.176 -13.211  1.00  1.50           O  
ATOM   2880  H   GLU A 190     -30.892 -10.762 -10.347  1.00  1.50           H  
ATOM   2881  HA  GLU A 190     -31.364 -12.954  -8.616  1.00  1.50           H  
ATOM   2882 1HB  GLU A 190     -29.808 -12.769 -11.209  1.00  1.50           H  
ATOM   2883 2HB  GLU A 190     -30.194 -14.278 -10.423  1.00  1.50           H  
ATOM   2884 1HG  GLU A 190     -32.604 -13.784 -10.639  1.00  1.50           H  
ATOM   2885 2HG  GLU A 190     -32.211 -12.267 -11.447  1.00  1.50           H  
ATOM   2886  N   ASN A 191     -28.310 -11.818  -8.612  1.00  1.52           N  
ATOM   2887  CA  ASN A 191     -26.999 -11.883  -7.996  1.00  1.52           C  
ATOM   2888  C   ASN A 191     -26.942 -11.013  -6.738  1.00  1.52           C  
ATOM   2889  O   ASN A 191     -25.859 -10.744  -6.214  1.00  1.52           O  
ATOM   2890  CB  ASN A 191     -25.928 -11.463  -8.988  1.00  1.52           C  
ATOM   2891  CG  ASN A 191     -25.795 -12.453 -10.135  1.00  1.52           C  
ATOM   2892  OD1 ASN A 191     -25.893 -13.669  -9.939  1.00  1.52           O  
ATOM   2893  ND2 ASN A 191     -25.557 -11.953 -11.322  1.00  1.52           N  
ATOM   2894  H   ASN A 191     -28.529 -10.977  -9.139  1.00  1.52           H  
ATOM   2895  HA  ASN A 191     -26.809 -12.912  -7.688  1.00  1.52           H  
ATOM   2896 1HB  ASN A 191     -26.177 -10.478  -9.392  1.00  1.52           H  
ATOM   2897 2HB  ASN A 191     -24.968 -11.377  -8.477  1.00  1.52           H  
ATOM   2898 1HD2 ASN A 191     -25.454 -12.561 -12.109  1.00  1.52           H  
ATOM   2899 2HD2 ASN A 191     -25.463 -10.966 -11.437  1.00  1.52           H  
ATOM   2900  N   GLY A 192     -28.107 -10.571  -6.248  1.00  1.55           N  
ATOM   2901  CA  GLY A 192     -28.164  -9.726  -5.064  1.00  1.55           C  
ATOM   2902  C   GLY A 192     -28.303  -8.225  -5.349  1.00  1.55           C  
ATOM   2903  O   GLY A 192     -28.182  -7.419  -4.428  1.00  1.55           O  
ATOM   2904  H   GLY A 192     -28.989 -10.816  -6.693  1.00  1.55           H  
ATOM   2905 1HA  GLY A 192     -29.006 -10.047  -4.452  1.00  1.55           H  
ATOM   2906 2HA  GLY A 192     -27.269  -9.892  -4.465  1.00  1.55           H  
ATOM   2907  N   GLY A 193     -28.586  -7.834  -6.597  1.00  1.60           N  
ATOM   2908  CA  GLY A 193     -28.722  -6.405  -6.890  1.00  1.60           C  
ATOM   2909  C   GLY A 193     -30.064  -5.788  -6.464  1.00  1.60           C  
ATOM   2910  O   GLY A 193     -30.919  -6.459  -5.877  1.00  1.60           O  
ATOM   2911  H   GLY A 193     -28.668  -8.502  -7.362  1.00  1.60           H  
ATOM   2912 1HA  GLY A 193     -27.926  -5.882  -6.384  1.00  1.60           H  
ATOM   2913 2HA  GLY A 193     -28.576  -6.241  -7.955  1.00  1.60           H  
ATOM   2914  N   THR A 194     -30.232  -4.495  -6.782  1.00  1.68           N  
ATOM   2915  CA  THR A 194     -31.412  -3.708  -6.394  1.00  1.68           C  
ATOM   2916  C   THR A 194     -32.360  -3.311  -7.534  1.00  1.68           C  
ATOM   2917  O   THR A 194     -31.963  -2.657  -8.500  1.00  1.68           O  
ATOM   2918  CB  THR A 194     -30.955  -2.399  -5.681  1.00  1.68           C  
ATOM   2919  OG1 THR A 194     -30.238  -2.719  -4.482  1.00  1.68           O  
ATOM   2920  CG2 THR A 194     -32.126  -1.496  -5.355  1.00  1.68           C  
ATOM   2921  H   THR A 194     -29.477  -4.036  -7.286  1.00  1.68           H  
ATOM   2922  HA  THR A 194     -31.984  -4.301  -5.680  1.00  1.68           H  
ATOM   2923  HB  THR A 194     -30.281  -1.852  -6.346  1.00  1.68           H  
ATOM   2924  HG1 THR A 194     -30.129  -1.915  -3.950  1.00  1.68           H  
ATOM   2925 1HG2 THR A 194     -31.765  -0.585  -4.869  1.00  1.68           H  
ATOM   2926 2HG2 THR A 194     -32.633  -1.228  -6.270  1.00  1.68           H  
ATOM   2927 3HG2 THR A 194     -32.814  -2.009  -4.688  1.00  1.68           H  
ATOM   2928  N   LEU A 195     -33.639  -3.662  -7.387  1.00  1.79           N  
ATOM   2929  CA  LEU A 195     -34.684  -3.307  -8.356  1.00  1.79           C  
ATOM   2930  C   LEU A 195     -35.193  -1.876  -8.266  1.00  1.79           C  
ATOM   2931  O   LEU A 195     -35.619  -1.297  -9.262  1.00  1.79           O  
ATOM   2932  CB  LEU A 195     -35.911  -4.199  -8.177  1.00  1.79           C  
ATOM   2933  CG  LEU A 195     -35.805  -5.633  -8.582  1.00  1.79           C  
ATOM   2934  CD1 LEU A 195     -37.050  -6.376  -8.133  1.00  1.79           C  
ATOM   2935  CD2 LEU A 195     -35.702  -5.677 -10.093  1.00  1.79           C  
ATOM   2936  H   LEU A 195     -33.893  -4.210  -6.575  1.00  1.79           H  
ATOM   2937  HA  LEU A 195     -34.278  -3.461  -9.357  1.00  1.79           H  
ATOM   2938 1HB  LEU A 195     -36.186  -4.183  -7.124  1.00  1.79           H  
ATOM   2939 2HB  LEU A 195     -36.723  -3.757  -8.730  1.00  1.79           H  
ATOM   2940  HG  LEU A 195     -34.933  -6.100  -8.124  1.00  1.79           H  
ATOM   2941 1HD1 LEU A 195     -36.983  -7.419  -8.442  1.00  1.79           H  
ATOM   2942 2HD1 LEU A 195     -37.129  -6.325  -7.047  1.00  1.79           H  
ATOM   2943 3HD1 LEU A 195     -37.931  -5.921  -8.581  1.00  1.79           H  
ATOM   2944 1HD2 LEU A 195     -35.656  -6.704 -10.415  1.00  1.79           H  
ATOM   2945 2HD2 LEU A 195     -36.566  -5.215 -10.539  1.00  1.79           H  
ATOM   2946 3HD2 LEU A 195     -34.811  -5.143 -10.410  1.00  1.79           H  
ATOM   2947  N   ASP A 196     -35.222  -1.343  -7.052  1.00  1.93           N  
ATOM   2948  CA  ASP A 196     -35.821  -0.038  -6.792  1.00  1.93           C  
ATOM   2949  C   ASP A 196     -34.802   1.080  -6.559  1.00  1.93           C  
ATOM   2950  O   ASP A 196     -34.221   1.193  -5.478  1.00  1.93           O  
ATOM   2951  CB  ASP A 196     -36.771  -0.163  -5.589  1.00  1.93           C  
ATOM   2952  CG  ASP A 196     -37.589   1.115  -5.226  1.00  1.93           C  
ATOM   2953  OD1 ASP A 196     -37.376   2.150  -5.806  1.00  1.93           O  
ATOM   2954  OD2 ASP A 196     -38.435   1.007  -4.363  1.00  1.93           O  
ATOM   2955  H   ASP A 196     -34.830  -1.862  -6.284  1.00  1.93           H  
ATOM   2956  HA  ASP A 196     -36.416   0.236  -7.664  1.00  1.93           H  
ATOM   2957 1HB  ASP A 196     -37.478  -0.969  -5.782  1.00  1.93           H  
ATOM   2958 2HB  ASP A 196     -36.191  -0.450  -4.714  1.00  1.93           H  
ATOM   2959  N   SER A 197     -34.622   1.916  -7.577  1.00  2.08           N  
ATOM   2960  CA  SER A 197     -33.713   3.060  -7.537  1.00  2.08           C  
ATOM   2961  C   SER A 197     -34.140   4.160  -8.477  1.00  2.08           C  
ATOM   2962  O   SER A 197     -34.571   3.911  -9.598  1.00  2.08           O  
ATOM   2963  CB  SER A 197     -32.279   2.722  -7.868  1.00  2.08           C  
ATOM   2964  OG  SER A 197     -31.532   3.944  -7.958  1.00  2.08           O  
ATOM   2965  H   SER A 197     -35.149   1.744  -8.423  1.00  2.08           H  
ATOM   2966  HA  SER A 197     -33.730   3.464  -6.523  1.00  2.08           H  
ATOM   2967 1HB  SER A 197     -31.867   2.103  -7.066  1.00  2.08           H  
ATOM   2968 2HB  SER A 197     -32.209   2.157  -8.799  1.00  2.08           H  
ATOM   2969  HG  SER A 197     -30.707   3.833  -7.412  1.00  2.08           H  
ATOM   2970  N   GLN A 198     -33.893   5.390  -8.052  1.00  2.23           N  
ATOM   2971  CA  GLN A 198     -34.193   6.590  -8.825  1.00  2.23           C  
ATOM   2972  C   GLN A 198     -33.403   6.628 -10.129  1.00  2.23           C  
ATOM   2973  O   GLN A 198     -33.786   7.321 -11.071  1.00  2.23           O  
ATOM   2974  CB  GLN A 198     -33.876   7.835  -8.008  1.00  2.23           C  
ATOM   2975  CG  GLN A 198     -34.717   8.004  -6.748  1.00  2.23           C  
ATOM   2976  CD  GLN A 198     -36.175   8.308  -7.035  1.00  2.23           C  
ATOM   2977  OE1 GLN A 198     -36.494   9.266  -7.747  1.00  2.23           O  
ATOM   2978  NE2 GLN A 198     -37.070   7.491  -6.489  1.00  2.23           N  
ATOM   2979  H   GLN A 198     -33.500   5.489  -7.130  1.00  2.23           H  
ATOM   2980  HA  GLN A 198     -35.254   6.588  -9.072  1.00  2.23           H  
ATOM   2981 1HB  GLN A 198     -32.849   7.828  -7.751  1.00  2.23           H  
ATOM   2982 2HB  GLN A 198     -34.037   8.715  -8.628  1.00  2.23           H  
ATOM   2983 1HG  GLN A 198     -34.675   7.075  -6.185  1.00  2.23           H  
ATOM   2984 2HG  GLN A 198     -34.302   8.804  -6.157  1.00  2.23           H  
ATOM   2985 1HE2 GLN A 198     -38.047   7.642  -6.649  1.00  2.23           H  
ATOM   2986 2HE2 GLN A 198     -36.774   6.720  -5.924  1.00  2.23           H  
ATOM   2987  N   TYR A 199     -32.283   5.903 -10.187  1.00  2.39           N  
ATOM   2988  CA  TYR A 199     -31.504   5.893 -11.416  1.00  2.39           C  
ATOM   2989  C   TYR A 199     -32.204   5.066 -12.486  1.00  2.39           C  
ATOM   2990  O   TYR A 199     -32.022   5.294 -13.670  1.00  2.39           O  
ATOM   2991  CB  TYR A 199     -30.109   5.278 -11.218  1.00  2.39           C  
ATOM   2992  CG  TYR A 199     -29.082   6.094 -10.467  1.00  2.39           C  
ATOM   2993  CD1 TYR A 199     -28.625   5.651  -9.251  1.00  2.39           C  
ATOM   2994  CD2 TYR A 199     -28.586   7.272 -10.997  1.00  2.39           C  
ATOM   2995  CE1 TYR A 199     -27.679   6.359  -8.555  1.00  2.39           C  
ATOM   2996  CE2 TYR A 199     -27.641   7.997 -10.296  1.00  2.39           C  
ATOM   2997  CZ  TYR A 199     -27.190   7.541  -9.075  1.00  2.39           C  
ATOM   2998  OH  TYR A 199     -26.258   8.259  -8.369  1.00  2.39           O  
ATOM   2999  H   TYR A 199     -32.000   5.331  -9.391  1.00  2.39           H  
ATOM   3000  HA  TYR A 199     -31.407   6.914 -11.783  1.00  2.39           H  
ATOM   3001 1HB  TYR A 199     -30.230   4.345 -10.683  1.00  2.39           H  
ATOM   3002 2HB  TYR A 199     -29.693   5.027 -12.194  1.00  2.39           H  
ATOM   3003  HD1 TYR A 199     -29.015   4.731  -8.837  1.00  2.39           H  
ATOM   3004  HD2 TYR A 199     -28.940   7.629 -11.957  1.00  2.39           H  
ATOM   3005  HE1 TYR A 199     -27.329   5.987  -7.591  1.00  2.39           H  
ATOM   3006  HE2 TYR A 199     -27.252   8.928 -10.708  1.00  2.39           H  
ATOM   3007  HH  TYR A 199     -26.037   7.785  -7.562  1.00  2.39           H  
ATOM   3008  N   TRP A 200     -32.948   4.049 -12.085  1.00  2.58           N  
ATOM   3009  CA  TRP A 200     -33.545   3.173 -13.070  1.00  2.58           C  
ATOM   3010  C   TRP A 200     -35.047   2.988 -12.968  1.00  2.58           C  
ATOM   3011  O   TRP A 200     -35.516   2.032 -12.349  1.00  2.58           O  
ATOM   3012  CB  TRP A 200     -32.902   1.821 -12.992  1.00  2.58           C  
ATOM   3013  CG  TRP A 200     -31.479   1.770 -13.430  1.00  2.58           C  
ATOM   3014  CD1 TRP A 200     -30.373   1.956 -12.670  1.00  2.58           C  
ATOM   3015  CD2 TRP A 200     -31.006   1.460 -14.752  1.00  2.58           C  
ATOM   3016  NE1 TRP A 200     -29.253   1.799 -13.426  1.00  2.58           N  
ATOM   3017  CE2 TRP A 200     -29.618   1.492 -14.704  1.00  2.58           C  
ATOM   3018  CE3 TRP A 200     -31.644   1.157 -15.955  1.00  2.58           C  
ATOM   3019  CZ2 TRP A 200     -28.839   1.230 -15.821  1.00  2.58           C  
ATOM   3020  CZ3 TRP A 200     -30.872   0.898 -17.062  1.00  2.58           C  
ATOM   3021  CH2 TRP A 200     -29.502   0.932 -17.002  1.00  2.58           C  
ATOM   3022  H   TRP A 200     -33.160   3.913 -11.100  1.00  2.58           H  
ATOM   3023  HA  TRP A 200     -33.338   3.585 -14.057  1.00  2.58           H  
ATOM   3024 1HB  TRP A 200     -32.973   1.437 -11.973  1.00  2.58           H  
ATOM   3025 2HB  TRP A 200     -33.479   1.190 -13.622  1.00  2.58           H  
ATOM   3026  HD1 TRP A 200     -30.381   2.189 -11.613  1.00  2.58           H  
ATOM   3027  HE1 TRP A 200     -28.306   1.886 -13.084  1.00  2.58           H  
ATOM   3028  HE3 TRP A 200     -32.735   1.125 -16.015  1.00  2.58           H  
ATOM   3029  HZ2 TRP A 200     -27.754   1.252 -15.797  1.00  2.58           H  
ATOM   3030  HZ3 TRP A 200     -31.382   0.670 -17.990  1.00  2.58           H  
ATOM   3031  HH2 TRP A 200     -28.925   0.724 -17.904  1.00  2.58           H  
ATOM   3032  N   ASN A 201     -35.812   3.771 -13.714  1.00  2.79           N  
ATOM   3033  CA  ASN A 201     -37.273   3.682 -13.628  1.00  2.79           C  
ATOM   3034  C   ASN A 201     -37.816   2.566 -14.522  1.00  2.79           C  
ATOM   3035  O   ASN A 201     -39.028   2.416 -14.706  1.00  2.79           O  
ATOM   3036  CB  ASN A 201     -37.904   5.013 -13.994  1.00  2.79           C  
ATOM   3037  CG  ASN A 201     -37.650   5.409 -15.433  1.00  2.79           C  
ATOM   3038  OD1 ASN A 201     -36.546   5.221 -15.958  1.00  2.79           O  
ATOM   3039  ND2 ASN A 201     -38.653   5.951 -16.078  1.00  2.79           N  
ATOM   3040  H   ASN A 201     -35.381   4.502 -14.263  1.00  2.79           H  
ATOM   3041  HA  ASN A 201     -37.545   3.439 -12.600  1.00  2.79           H  
ATOM   3042 1HB  ASN A 201     -38.981   4.960 -13.828  1.00  2.79           H  
ATOM   3043 2HB  ASN A 201     -37.511   5.793 -13.340  1.00  2.79           H  
ATOM   3044 1HD2 ASN A 201     -38.542   6.230 -17.032  1.00  2.79           H  
ATOM   3045 2HD2 ASN A 201     -39.529   6.083 -15.618  1.00  2.79           H  
ATOM   3046  N   THR A 202     -36.888   1.789 -15.070  1.00  2.98           N  
ATOM   3047  CA  THR A 202     -37.176   0.681 -15.945  1.00  2.98           C  
ATOM   3048  C   THR A 202     -36.682  -0.692 -15.460  1.00  2.98           C  
ATOM   3049  O   THR A 202     -36.977  -1.688 -16.105  1.00  2.98           O  
ATOM   3050  CB  THR A 202     -36.594   0.967 -17.342  1.00  2.98           C  
ATOM   3051  OG1 THR A 202     -35.171   1.150 -17.254  1.00  2.98           O  
ATOM   3052  CG2 THR A 202     -37.233   2.201 -17.931  1.00  2.98           C  
ATOM   3053  H   THR A 202     -35.929   2.001 -14.863  1.00  2.98           H  
ATOM   3054  HA  THR A 202     -38.257   0.615 -16.046  1.00  2.98           H  
ATOM   3055  HB  THR A 202     -36.793   0.136 -17.979  1.00  2.98           H  
ATOM   3056  HG1 THR A 202     -34.827   1.407 -18.117  1.00  2.98           H  
ATOM   3057 1HG2 THR A 202     -36.824   2.384 -18.922  1.00  2.98           H  
ATOM   3058 2HG2 THR A 202     -38.307   2.049 -18.003  1.00  2.98           H  
ATOM   3059 3HG2 THR A 202     -37.033   3.054 -17.298  1.00  2.98           H  
ATOM   3060  N   LYS A 203     -35.930  -0.812 -14.360  1.00  3.09           N  
ATOM   3061  CA  LYS A 203     -35.427  -2.179 -14.079  1.00  3.09           C  
ATOM   3062  C   LYS A 203     -36.520  -3.224 -13.870  1.00  3.09           C  
ATOM   3063  O   LYS A 203     -36.424  -4.331 -14.389  1.00  3.09           O  
ATOM   3064  CB  LYS A 203     -34.431  -2.218 -12.923  1.00  3.09           C  
ATOM   3065  CG  LYS A 203     -33.037  -1.730 -13.320  1.00  3.09           C  
ATOM   3066  CD  LYS A 203     -32.085  -1.618 -12.130  1.00  3.09           C  
ATOM   3067  CE  LYS A 203     -31.411  -2.930 -11.823  1.00  3.09           C  
ATOM   3068  NZ  LYS A 203     -30.488  -2.794 -10.700  1.00  3.09           N  
ATOM   3069  H   LYS A 203     -35.713  -0.009 -13.762  1.00  3.09           H  
ATOM   3070  HA  LYS A 203     -34.866  -2.498 -14.959  1.00  3.09           H  
ATOM   3071 1HB  LYS A 203     -34.784  -1.554 -12.124  1.00  3.09           H  
ATOM   3072 2HB  LYS A 203     -34.372  -3.202 -12.502  1.00  3.09           H  
ATOM   3073 1HG  LYS A 203     -32.606  -2.474 -13.991  1.00  3.09           H  
ATOM   3074 2HG  LYS A 203     -33.097  -0.833 -13.865  1.00  3.09           H  
ATOM   3075 1HD  LYS A 203     -31.308  -0.885 -12.332  1.00  3.09           H  
ATOM   3076 2HD  LYS A 203     -32.639  -1.299 -11.241  1.00  3.09           H  
ATOM   3077 1HE  LYS A 203     -32.143  -3.695 -11.586  1.00  3.09           H  
ATOM   3078 2HE  LYS A 203     -30.844  -3.236 -12.701  1.00  3.09           H  
ATOM   3079 1HZ  LYS A 203     -30.022  -3.679 -10.523  1.00  3.09           H  
ATOM   3080 2HZ  LYS A 203     -29.780  -2.064 -10.870  1.00  3.09           H  
ATOM   3081 3HZ  LYS A 203     -31.008  -2.537  -9.876  1.00  3.09           H  
ATOM   3082  N   THR A 204     -37.622  -2.841 -13.249  1.00  3.05           N  
ATOM   3083  CA  THR A 204     -38.702  -3.784 -12.984  1.00  3.05           C  
ATOM   3084  C   THR A 204     -39.532  -4.111 -14.238  1.00  3.05           C  
ATOM   3085  O   THR A 204     -40.457  -4.923 -14.177  1.00  3.05           O  
ATOM   3086  CB  THR A 204     -39.623  -3.252 -11.866  1.00  3.05           C  
ATOM   3087  OG1 THR A 204     -40.170  -1.987 -12.253  1.00  3.05           O  
ATOM   3088  CG2 THR A 204     -38.846  -3.091 -10.569  1.00  3.05           C  
ATOM   3089  H   THR A 204     -37.683  -1.898 -12.894  1.00  3.05           H  
ATOM   3090  HA  THR A 204     -38.256  -4.716 -12.633  1.00  3.05           H  
ATOM   3091  HB  THR A 204     -40.441  -3.955 -11.708  1.00  3.05           H  
ATOM   3092  HG1 THR A 204     -40.633  -2.085 -13.089  1.00  3.05           H  
ATOM   3093 1HG2 THR A 204     -39.508  -2.717  -9.789  1.00  3.05           H  
ATOM   3094 2HG2 THR A 204     -38.460  -4.051 -10.278  1.00  3.05           H  
ATOM   3095 3HG2 THR A 204     -38.022  -2.388 -10.710  1.00  3.05           H  
ATOM   3096  N   LYS A 205     -39.239  -3.435 -15.354  1.00  2.85           N  
ATOM   3097  CA  LYS A 205     -39.941  -3.634 -16.615  1.00  2.85           C  
ATOM   3098  C   LYS A 205     -39.151  -4.515 -17.595  1.00  2.85           C  
ATOM   3099  O   LYS A 205     -39.662  -4.869 -18.660  1.00  2.85           O  
ATOM   3100  CB  LYS A 205     -40.214  -2.277 -17.263  1.00  2.85           C  
ATOM   3101  CG  LYS A 205     -41.120  -1.373 -16.442  1.00  2.85           C  
ATOM   3102  CD  LYS A 205     -41.373  -0.037 -17.127  1.00  2.85           C  
ATOM   3103  CE  LYS A 205     -42.269   0.849 -16.266  1.00  2.85           C  
ATOM   3104  NZ  LYS A 205     -42.522   2.167 -16.890  1.00  2.85           N  
ATOM   3105  H   LYS A 205     -38.459  -2.782 -15.359  1.00  2.85           H  
ATOM   3106  HA  LYS A 205     -40.889  -4.129 -16.410  1.00  2.85           H  
ATOM   3107 1HB  LYS A 205     -39.272  -1.751 -17.402  1.00  2.85           H  
ATOM   3108 2HB  LYS A 205     -40.658  -2.422 -18.249  1.00  2.85           H  
ATOM   3109 1HG  LYS A 205     -42.072  -1.875 -16.267  1.00  2.85           H  
ATOM   3110 2HG  LYS A 205     -40.648  -1.180 -15.478  1.00  2.85           H  
ATOM   3111 1HD  LYS A 205     -40.425   0.477 -17.297  1.00  2.85           H  
ATOM   3112 2HD  LYS A 205     -41.855  -0.202 -18.090  1.00  2.85           H  
ATOM   3113 1HE  LYS A 205     -43.220   0.344 -16.107  1.00  2.85           H  
ATOM   3114 2HE  LYS A 205     -41.785   1.006 -15.299  1.00  2.85           H  
ATOM   3115 1HZ  LYS A 205     -43.114   2.715 -16.284  1.00  2.85           H  
ATOM   3116 2HZ  LYS A 205     -41.643   2.647 -17.024  1.00  2.85           H  
ATOM   3117 3HZ  LYS A 205     -42.976   2.038 -17.780  1.00  2.85           H  
ATOM   3118  N   TYR A 206     -37.892  -4.821 -17.260  1.00  2.55           N  
ATOM   3119  CA  TYR A 206     -36.993  -5.527 -18.175  1.00  2.55           C  
ATOM   3120  C   TYR A 206     -36.269  -6.731 -17.589  1.00  2.55           C  
ATOM   3121  O   TYR A 206     -36.274  -6.970 -16.388  1.00  2.55           O  
ATOM   3122  CB  TYR A 206     -35.973  -4.551 -18.785  1.00  2.55           C  
ATOM   3123  CG  TYR A 206     -36.572  -3.550 -19.774  1.00  2.55           C  
ATOM   3124  CD1 TYR A 206     -37.075  -2.352 -19.350  1.00  2.55           C  
ATOM   3125  CD2 TYR A 206     -36.604  -3.860 -21.127  1.00  2.55           C  
ATOM   3126  CE1 TYR A 206     -37.620  -1.454 -20.242  1.00  2.55           C  
ATOM   3127  CE2 TYR A 206     -37.144  -2.964 -22.031  1.00  2.55           C  
ATOM   3128  CZ  TYR A 206     -37.653  -1.763 -21.588  1.00  2.55           C  
ATOM   3129  OH  TYR A 206     -38.197  -0.867 -22.481  1.00  2.55           O  
ATOM   3130  H   TYR A 206     -37.526  -4.548 -16.345  1.00  2.55           H  
ATOM   3131  HA  TYR A 206     -37.599  -5.907 -18.996  1.00  2.55           H  
ATOM   3132 1HB  TYR A 206     -35.508  -3.984 -17.972  1.00  2.55           H  
ATOM   3133 2HB  TYR A 206     -35.184  -5.100 -19.289  1.00  2.55           H  
ATOM   3134  HD1 TYR A 206     -37.049  -2.121 -18.318  1.00  2.55           H  
ATOM   3135  HD2 TYR A 206     -36.203  -4.812 -21.477  1.00  2.55           H  
ATOM   3136  HE1 TYR A 206     -38.023  -0.507 -19.889  1.00  2.55           H  
ATOM   3137  HE2 TYR A 206     -37.170  -3.209 -23.092  1.00  2.55           H  
ATOM   3138  HH  TYR A 206     -38.157  -1.235 -23.367  1.00  2.55           H  
ATOM   3139  N   ASN A 207     -35.635  -7.494 -18.480  1.00  2.23           N  
ATOM   3140  CA  ASN A 207     -34.825  -8.661 -18.121  1.00  2.23           C  
ATOM   3141  C   ASN A 207     -33.574  -8.291 -17.309  1.00  2.23           C  
ATOM   3142  O   ASN A 207     -32.945  -9.148 -16.692  1.00  2.23           O  
ATOM   3143  CB  ASN A 207     -34.425  -9.406 -19.376  1.00  2.23           C  
ATOM   3144  CG  ASN A 207     -35.597 -10.130 -20.009  1.00  2.23           C  
ATOM   3145  OD1 ASN A 207     -36.607 -10.404 -19.348  1.00  2.23           O  
ATOM   3146  ND2 ASN A 207     -35.484 -10.440 -21.276  1.00  2.23           N  
ATOM   3147  H   ASN A 207     -35.712  -7.252 -19.457  1.00  2.23           H  
ATOM   3148  HA  ASN A 207     -35.432  -9.318 -17.495  1.00  2.23           H  
ATOM   3149 1HB  ASN A 207     -33.997  -8.706 -20.100  1.00  2.23           H  
ATOM   3150 2HB  ASN A 207     -33.652 -10.135 -19.130  1.00  2.23           H  
ATOM   3151 1HD2 ASN A 207     -36.231 -10.917 -21.743  1.00  2.23           H  
ATOM   3152 2HD2 ASN A 207     -34.653 -10.201 -21.781  1.00  2.23           H  
ATOM   3153  N   MET A 208     -33.143  -7.028 -17.422  1.00  1.95           N  
ATOM   3154  CA  MET A 208     -32.001  -6.405 -16.715  1.00  1.95           C  
ATOM   3155  C   MET A 208     -30.599  -6.933 -16.987  1.00  1.95           C  
ATOM   3156  O   MET A 208     -29.642  -6.152 -16.964  1.00  1.95           O  
ATOM   3157  CB  MET A 208     -32.262  -6.486 -15.226  1.00  1.95           C  
ATOM   3158  CG  MET A 208     -33.369  -5.633 -14.764  1.00  1.95           C  
ATOM   3159  SD  MET A 208     -33.652  -5.875 -13.078  1.00  1.95           S  
ATOM   3160  CE  MET A 208     -34.495  -7.431 -13.297  1.00  1.95           C  
ATOM   3161  H   MET A 208     -33.705  -6.423 -17.998  1.00  1.95           H  
ATOM   3162  HA  MET A 208     -31.995  -5.358 -16.994  1.00  1.95           H  
ATOM   3163 1HB  MET A 208     -32.506  -7.496 -14.940  1.00  1.95           H  
ATOM   3164 2HB  MET A 208     -31.363  -6.198 -14.668  1.00  1.95           H  
ATOM   3165 1HG  MET A 208     -33.145  -4.589 -14.938  1.00  1.95           H  
ATOM   3166 2HG  MET A 208     -34.283  -5.872 -15.297  1.00  1.95           H  
ATOM   3167 1HE  MET A 208     -34.809  -7.826 -12.344  1.00  1.95           H  
ATOM   3168 2HE  MET A 208     -35.374  -7.274 -13.929  1.00  1.95           H  
ATOM   3169 3HE  MET A 208     -33.826  -8.142 -13.784  1.00  1.95           H  
ATOM   3170  N   THR A 209     -30.486  -8.192 -17.387  1.00  1.73           N  
ATOM   3171  CA  THR A 209     -29.211  -8.815 -17.692  1.00  1.73           C  
ATOM   3172  C   THR A 209     -28.491  -7.994 -18.737  1.00  1.73           C  
ATOM   3173  O   THR A 209     -27.281  -7.775 -18.646  1.00  1.73           O  
ATOM   3174  CB  THR A 209     -29.398 -10.253 -18.191  1.00  1.73           C  
ATOM   3175  OG1 THR A 209     -30.045 -11.045 -17.180  1.00  1.73           O  
ATOM   3176  CG2 THR A 209     -28.046 -10.853 -18.517  1.00  1.73           C  
ATOM   3177  H   THR A 209     -31.320  -8.762 -17.367  1.00  1.73           H  
ATOM   3178  HA  THR A 209     -28.602  -8.830 -16.793  1.00  1.73           H  
ATOM   3179  HB  THR A 209     -30.019 -10.247 -19.085  1.00  1.73           H  
ATOM   3180  HG1 THR A 209     -30.871 -10.610 -16.902  1.00  1.73           H  
ATOM   3181 1HG2 THR A 209     -28.175 -11.873 -18.877  1.00  1.73           H  
ATOM   3182 2HG2 THR A 209     -27.560 -10.254 -19.289  1.00  1.73           H  
ATOM   3183 3HG2 THR A 209     -27.429 -10.861 -17.620  1.00  1.73           H  
ATOM   3184  N   GLU A 210     -29.251  -7.523 -19.718  1.00  1.57           N  
ATOM   3185  CA  GLU A 210     -28.731  -6.724 -20.808  1.00  1.57           C  
ATOM   3186  C   GLU A 210     -28.093  -5.424 -20.331  1.00  1.57           C  
ATOM   3187  O   GLU A 210     -27.137  -4.954 -20.940  1.00  1.57           O  
ATOM   3188  CB  GLU A 210     -29.850  -6.396 -21.803  1.00  1.57           C  
ATOM   3189  CG  GLU A 210     -30.368  -7.592 -22.593  1.00  1.57           C  
ATOM   3190  CD  GLU A 210     -31.491  -7.232 -23.541  1.00  1.57           C  
ATOM   3191  OE1 GLU A 210     -31.952  -6.114 -23.497  1.00  1.57           O  
ATOM   3192  OE2 GLU A 210     -31.883  -8.078 -24.310  1.00  1.57           O  
ATOM   3193  H   GLU A 210     -30.234  -7.744 -19.699  1.00  1.57           H  
ATOM   3194  HA  GLU A 210     -27.961  -7.300 -21.320  1.00  1.57           H  
ATOM   3195 1HB  GLU A 210     -30.694  -5.951 -21.269  1.00  1.57           H  
ATOM   3196 2HB  GLU A 210     -29.492  -5.657 -22.518  1.00  1.57           H  
ATOM   3197 1HG  GLU A 210     -29.546  -8.017 -23.165  1.00  1.57           H  
ATOM   3198 2HG  GLU A 210     -30.718  -8.349 -21.890  1.00  1.57           H  
ATOM   3199  N   TYR A 211     -28.597  -4.816 -19.255  1.00  1.44           N  
ATOM   3200  CA  TYR A 211     -28.002  -3.556 -18.842  1.00  1.44           C  
ATOM   3201  C   TYR A 211     -26.705  -3.882 -18.142  1.00  1.44           C  
ATOM   3202  O   TYR A 211     -25.689  -3.215 -18.336  1.00  1.44           O  
ATOM   3203  CB  TYR A 211     -28.929  -2.756 -17.925  1.00  1.44           C  
ATOM   3204  CG  TYR A 211     -30.186  -2.242 -18.601  1.00  1.44           C  
ATOM   3205  CD1 TYR A 211     -31.433  -2.606 -18.110  1.00  1.44           C  
ATOM   3206  CD2 TYR A 211     -30.094  -1.424 -19.720  1.00  1.44           C  
ATOM   3207  CE1 TYR A 211     -32.589  -2.146 -18.720  1.00  1.44           C  
ATOM   3208  CE2 TYR A 211     -31.247  -0.962 -20.335  1.00  1.44           C  
ATOM   3209  CZ  TYR A 211     -32.492  -1.318 -19.836  1.00  1.44           C  
ATOM   3210  OH  TYR A 211     -33.635  -0.853 -20.440  1.00  1.44           O  
ATOM   3211  H   TYR A 211     -29.337  -5.236 -18.704  1.00  1.44           H  
ATOM   3212  HA  TYR A 211     -27.766  -2.961 -19.723  1.00  1.44           H  
ATOM   3213 1HB  TYR A 211     -29.234  -3.387 -17.086  1.00  1.44           H  
ATOM   3214 2HB  TYR A 211     -28.388  -1.904 -17.508  1.00  1.44           H  
ATOM   3215  HD1 TYR A 211     -31.496  -3.243 -17.237  1.00  1.44           H  
ATOM   3216  HD2 TYR A 211     -29.115  -1.140 -20.111  1.00  1.44           H  
ATOM   3217  HE1 TYR A 211     -33.566  -2.426 -18.326  1.00  1.44           H  
ATOM   3218  HE2 TYR A 211     -31.173  -0.312 -21.210  1.00  1.44           H  
ATOM   3219  HH  TYR A 211     -34.399  -1.124 -19.923  1.00  1.44           H  
ATOM   3220  N   GLY A 212     -26.719  -4.970 -17.381  1.00  1.34           N  
ATOM   3221  CA  GLY A 212     -25.528  -5.414 -16.673  1.00  1.34           C  
ATOM   3222  C   GLY A 212     -24.411  -5.653 -17.685  1.00  1.34           C  
ATOM   3223  O   GLY A 212     -23.291  -5.147 -17.537  1.00  1.34           O  
ATOM   3224  H   GLY A 212     -27.593  -5.487 -17.274  1.00  1.34           H  
ATOM   3225 1HA  GLY A 212     -25.226  -4.669 -15.935  1.00  1.34           H  
ATOM   3226 2HA  GLY A 212     -25.754  -6.338 -16.140  1.00  1.34           H  
ATOM   3227  N   GLN A 213     -24.723  -6.425 -18.724  1.00  1.24           N  
ATOM   3228  CA  GLN A 213     -23.740  -6.744 -19.739  1.00  1.24           C  
ATOM   3229  C   GLN A 213     -23.297  -5.530 -20.560  1.00  1.24           C  
ATOM   3230  O   GLN A 213     -22.108  -5.400 -20.853  1.00  1.24           O  
ATOM   3231  CB  GLN A 213     -24.271  -7.854 -20.641  1.00  1.24           C  
ATOM   3232  CG  GLN A 213     -24.418  -9.198 -19.915  1.00  1.24           C  
ATOM   3233  CD  GLN A 213     -23.092  -9.658 -19.325  1.00  1.24           C  
ATOM   3234  OE1 GLN A 213     -22.055  -9.629 -20.003  1.00  1.24           O  
ATOM   3235  NE2 GLN A 213     -23.107 -10.096 -18.065  1.00  1.24           N  
ATOM   3236  H   GLN A 213     -25.666  -6.813 -18.791  1.00  1.24           H  
ATOM   3237  HA  GLN A 213     -22.857  -7.130 -19.229  1.00  1.24           H  
ATOM   3238 1HB  GLN A 213     -25.259  -7.566 -21.014  1.00  1.24           H  
ATOM   3239 2HB  GLN A 213     -23.616  -7.984 -21.501  1.00  1.24           H  
ATOM   3240 1HG  GLN A 213     -25.132  -9.082 -19.101  1.00  1.24           H  
ATOM   3241 2HG  GLN A 213     -24.772  -9.949 -20.620  1.00  1.24           H  
ATOM   3242 1HE2 GLN A 213     -22.265 -10.418 -17.630  1.00  1.24           H  
ATOM   3243 2HE2 GLN A 213     -23.963 -10.106 -17.548  1.00  1.24           H  
ATOM   3244  N   LYS A 214     -24.204  -4.592 -20.873  1.00  1.16           N  
ATOM   3245  CA  LYS A 214     -23.770  -3.398 -21.605  1.00  1.16           C  
ATOM   3246  C   LYS A 214     -22.786  -2.590 -20.772  1.00  1.16           C  
ATOM   3247  O   LYS A 214     -21.794  -2.074 -21.288  1.00  1.16           O  
ATOM   3248  CB  LYS A 214     -24.966  -2.534 -22.017  1.00  1.16           C  
ATOM   3249  CG  LYS A 214     -25.801  -3.130 -23.156  1.00  1.16           C  
ATOM   3250  CD  LYS A 214     -27.027  -2.282 -23.484  1.00  1.16           C  
ATOM   3251  CE  LYS A 214     -27.834  -2.919 -24.620  1.00  1.16           C  
ATOM   3252  NZ  LYS A 214     -29.059  -2.135 -24.963  1.00  1.16           N  
ATOM   3253  H   LYS A 214     -25.192  -4.710 -20.645  1.00  1.16           H  
ATOM   3254  HA  LYS A 214     -23.256  -3.720 -22.510  1.00  1.16           H  
ATOM   3255 1HB  LYS A 214     -25.623  -2.399 -21.154  1.00  1.16           H  
ATOM   3256 2HB  LYS A 214     -24.617  -1.553 -22.320  1.00  1.16           H  
ATOM   3257 1HG  LYS A 214     -25.177  -3.183 -24.047  1.00  1.16           H  
ATOM   3258 2HG  LYS A 214     -26.107  -4.135 -22.913  1.00  1.16           H  
ATOM   3259 1HD  LYS A 214     -27.661  -2.218 -22.595  1.00  1.16           H  
ATOM   3260 2HD  LYS A 214     -26.721  -1.276 -23.769  1.00  1.16           H  
ATOM   3261 1HE  LYS A 214     -27.202  -2.989 -25.503  1.00  1.16           H  
ATOM   3262 2HE  LYS A 214     -28.133  -3.925 -24.318  1.00  1.16           H  
ATOM   3263 1HZ  LYS A 214     -29.553  -2.599 -25.714  1.00  1.16           H  
ATOM   3264 2HZ  LYS A 214     -29.660  -2.080 -24.153  1.00  1.16           H  
ATOM   3265 3HZ  LYS A 214     -28.797  -1.204 -25.255  1.00  1.16           H  
ATOM   3266  N   ILE A 215     -23.021  -2.523 -19.466  1.00  1.08           N  
ATOM   3267  CA  ILE A 215     -22.124  -1.808 -18.578  1.00  1.08           C  
ATOM   3268  C   ILE A 215     -20.765  -2.487 -18.535  1.00  1.08           C  
ATOM   3269  O   ILE A 215     -19.730  -1.815 -18.654  1.00  1.08           O  
ATOM   3270  CB  ILE A 215     -22.758  -1.677 -17.189  1.00  1.08           C  
ATOM   3271  CG1 ILE A 215     -23.953  -0.754 -17.283  1.00  1.08           C  
ATOM   3272  CG2 ILE A 215     -21.762  -1.163 -16.173  1.00  1.08           C  
ATOM   3273  CD1 ILE A 215     -24.797  -0.795 -16.093  1.00  1.08           C  
ATOM   3274  H   ILE A 215     -23.863  -2.954 -19.079  1.00  1.08           H  
ATOM   3275  HA  ILE A 215     -21.970  -0.815 -18.959  1.00  1.08           H  
ATOM   3276  HB  ILE A 215     -23.124  -2.653 -16.869  1.00  1.08           H  
ATOM   3277 1HG1 ILE A 215     -23.604   0.266 -17.412  1.00  1.08           H  
ATOM   3278 2HG1 ILE A 215     -24.549  -1.030 -18.150  1.00  1.08           H  
ATOM   3279 1HG2 ILE A 215     -22.253  -1.092 -15.205  1.00  1.08           H  
ATOM   3280 2HG2 ILE A 215     -20.919  -1.858 -16.103  1.00  1.08           H  
ATOM   3281 3HG2 ILE A 215     -21.400  -0.180 -16.475  1.00  1.08           H  
ATOM   3282 1HD1 ILE A 215     -25.632  -0.113 -16.216  1.00  1.08           H  
ATOM   3283 2HD1 ILE A 215     -25.174  -1.811 -15.947  1.00  1.08           H  
ATOM   3284 3HD1 ILE A 215     -24.195  -0.501 -15.243  1.00  1.08           H  
ATOM   3285  N   ARG A 216     -20.753  -3.819 -18.412  1.00  1.02           N  
ATOM   3286  CA  ARG A 216     -19.499  -4.566 -18.382  1.00  1.02           C  
ATOM   3287  C   ARG A 216     -18.676  -4.373 -19.654  1.00  1.02           C  
ATOM   3288  O   ARG A 216     -17.489  -4.016 -19.602  1.00  1.02           O  
ATOM   3289  CB  ARG A 216     -19.765  -6.061 -18.220  1.00  1.02           C  
ATOM   3290  CG  ARG A 216     -18.498  -6.929 -18.157  1.00  1.02           C  
ATOM   3291  CD  ARG A 216     -18.790  -8.403 -18.083  1.00  1.02           C  
ATOM   3292  NE  ARG A 216     -19.428  -8.923 -19.292  1.00  1.02           N  
ATOM   3293  CZ  ARG A 216     -18.805  -9.195 -20.452  1.00  1.02           C  
ATOM   3294  NH1 ARG A 216     -17.513  -8.994 -20.599  1.00  1.02           N  
ATOM   3295  NH2 ARG A 216     -19.529  -9.671 -21.440  1.00  1.02           N  
ATOM   3296  H   ARG A 216     -21.637  -4.320 -18.304  1.00  1.02           H  
ATOM   3297  HA  ARG A 216     -18.914  -4.218 -17.531  1.00  1.02           H  
ATOM   3298 1HB  ARG A 216     -20.339  -6.230 -17.311  1.00  1.02           H  
ATOM   3299 2HB  ARG A 216     -20.371  -6.416 -19.053  1.00  1.02           H  
ATOM   3300 1HG  ARG A 216     -17.902  -6.749 -19.051  1.00  1.02           H  
ATOM   3301 2HG  ARG A 216     -17.918  -6.653 -17.276  1.00  1.02           H  
ATOM   3302 1HD  ARG A 216     -17.859  -8.946 -17.929  1.00  1.02           H  
ATOM   3303 2HD  ARG A 216     -19.458  -8.587 -17.242  1.00  1.02           H  
ATOM   3304  HE  ARG A 216     -20.433  -9.119 -19.278  1.00  1.02           H  
ATOM   3305 1HH1 ARG A 216     -16.970  -8.625 -19.832  1.00  1.02           H  
ATOM   3306 2HH1 ARG A 216     -17.070  -9.201 -21.481  1.00  1.02           H  
ATOM   3307 1HH2 ARG A 216     -20.532  -9.801 -21.271  1.00  1.02           H  
ATOM   3308 2HH2 ARG A 216     -19.116  -9.882 -22.338  1.00  1.02           H  
ATOM   3309  N   GLU A 217     -19.299  -4.626 -20.811  1.00  0.98           N  
ATOM   3310  CA  GLU A 217     -18.575  -4.533 -22.073  1.00  0.98           C  
ATOM   3311  C   GLU A 217     -18.124  -3.119 -22.389  1.00  0.98           C  
ATOM   3312  O   GLU A 217     -17.012  -2.909 -22.900  1.00  0.98           O  
ATOM   3313  CB  GLU A 217     -19.437  -5.043 -23.233  1.00  0.98           C  
ATOM   3314  CG  GLU A 217     -19.667  -6.557 -23.246  1.00  0.98           C  
ATOM   3315  CD  GLU A 217     -20.520  -7.032 -24.419  1.00  0.98           C  
ATOM   3316  OE1 GLU A 217     -21.201  -6.225 -25.006  1.00  0.98           O  
ATOM   3317  OE2 GLU A 217     -20.463  -8.204 -24.736  1.00  0.98           O  
ATOM   3318  H   GLU A 217     -20.284  -4.894 -20.810  1.00  0.98           H  
ATOM   3319  HA  GLU A 217     -17.690  -5.161 -22.002  1.00  0.98           H  
ATOM   3320 1HB  GLU A 217     -20.418  -4.563 -23.187  1.00  0.98           H  
ATOM   3321 2HB  GLU A 217     -18.979  -4.761 -24.180  1.00  0.98           H  
ATOM   3322 1HG  GLU A 217     -18.704  -7.065 -23.276  1.00  0.98           H  
ATOM   3323 2HG  GLU A 217     -20.162  -6.831 -22.312  1.00  0.98           H  
ATOM   3324  N   TYR A 218     -18.968  -2.137 -22.089  1.00  0.94           N  
ATOM   3325  CA  TYR A 218     -18.627  -0.769 -22.393  1.00  0.94           C  
ATOM   3326  C   TYR A 218     -17.461  -0.350 -21.521  1.00  0.94           C  
ATOM   3327  O   TYR A 218     -16.475   0.187 -22.018  1.00  0.94           O  
ATOM   3328  CB  TYR A 218     -19.818   0.131 -22.159  1.00  0.94           C  
ATOM   3329  CG  TYR A 218     -19.657   1.496 -22.666  1.00  0.94           C  
ATOM   3330  CD1 TYR A 218     -19.842   1.690 -24.013  1.00  0.94           C  
ATOM   3331  CD2 TYR A 218     -19.349   2.538 -21.850  1.00  0.94           C  
ATOM   3332  CE1 TYR A 218     -19.717   2.919 -24.549  1.00  0.94           C  
ATOM   3333  CE2 TYR A 218     -19.209   3.801 -22.402  1.00  0.94           C  
ATOM   3334  CZ  TYR A 218     -19.392   3.973 -23.747  1.00  0.94           C  
ATOM   3335  OH  TYR A 218     -19.240   5.192 -24.305  1.00  0.94           O  
ATOM   3336  H   TYR A 218     -19.883  -2.329 -21.675  1.00  0.94           H  
ATOM   3337  HA  TYR A 218     -18.317  -0.702 -23.435  1.00  0.94           H  
ATOM   3338 1HB  TYR A 218     -20.688  -0.307 -22.640  1.00  0.94           H  
ATOM   3339 2HB  TYR A 218     -20.017   0.180 -21.094  1.00  0.94           H  
ATOM   3340  HD1 TYR A 218     -20.092   0.841 -24.650  1.00  0.94           H  
ATOM   3341  HD2 TYR A 218     -19.216   2.362 -20.786  1.00  0.94           H  
ATOM   3342  HE1 TYR A 218     -19.864   3.065 -25.619  1.00  0.94           H  
ATOM   3343  HE2 TYR A 218     -18.957   4.660 -21.784  1.00  0.94           H  
ATOM   3344  HH  TYR A 218     -18.972   5.816 -23.623  1.00  0.94           H  
ATOM   3345  N   SER A 219     -17.550  -0.637 -20.216  1.00  0.90           N  
ATOM   3346  CA  SER A 219     -16.516  -0.237 -19.274  1.00  0.90           C  
ATOM   3347  C   SER A 219     -15.195  -0.885 -19.650  1.00  0.90           C  
ATOM   3348  O   SER A 219     -14.145  -0.240 -19.623  1.00  0.90           O  
ATOM   3349  CB  SER A 219     -16.920  -0.650 -17.870  1.00  0.90           C  
ATOM   3350  OG  SER A 219     -18.088   0.013 -17.487  1.00  0.90           O  
ATOM   3351  H   SER A 219     -18.372  -1.115 -19.845  1.00  0.90           H  
ATOM   3352  HA  SER A 219     -16.400   0.844 -19.321  1.00  0.90           H  
ATOM   3353 1HB  SER A 219     -17.081  -1.730 -17.834  1.00  0.90           H  
ATOM   3354 2HB  SER A 219     -16.113  -0.408 -17.175  1.00  0.90           H  
ATOM   3355  HG  SER A 219     -18.799  -0.412 -18.024  1.00  0.90           H  
ATOM   3356  N   THR A 220     -15.247  -2.154 -20.063  1.00  0.86           N  
ATOM   3357  CA  THR A 220     -14.054  -2.870 -20.471  1.00  0.86           C  
ATOM   3358  C   THR A 220     -13.420  -2.172 -21.672  1.00  0.86           C  
ATOM   3359  O   THR A 220     -12.201  -1.955 -21.711  1.00  0.86           O  
ATOM   3360  CB  THR A 220     -14.395  -4.326 -20.830  1.00  0.86           C  
ATOM   3361  OG1 THR A 220     -14.942  -4.991 -19.679  1.00  0.86           O  
ATOM   3362  CG2 THR A 220     -13.154  -5.059 -21.300  1.00  0.86           C  
ATOM   3363  H   THR A 220     -16.137  -2.655 -20.060  1.00  0.86           H  
ATOM   3364  HA  THR A 220     -13.341  -2.864 -19.647  1.00  0.86           H  
ATOM   3365  HB  THR A 220     -15.139  -4.333 -21.626  1.00  0.86           H  
ATOM   3366  HG1 THR A 220     -15.807  -4.577 -19.453  1.00  0.86           H  
ATOM   3367 1HG2 THR A 220     -13.416  -6.083 -21.554  1.00  0.86           H  
ATOM   3368 2HG2 THR A 220     -12.747  -4.556 -22.180  1.00  0.86           H  
ATOM   3369 3HG2 THR A 220     -12.408  -5.060 -20.506  1.00  0.86           H  
ATOM   3370  N   SER A 221     -14.252  -1.801 -22.651  1.00  0.83           N  
ATOM   3371  CA  SER A 221     -13.783  -1.123 -23.848  1.00  0.83           C  
ATOM   3372  C   SER A 221     -13.179   0.247 -23.506  1.00  0.83           C  
ATOM   3373  O   SER A 221     -12.126   0.619 -24.035  1.00  0.83           O  
ATOM   3374  CB  SER A 221     -14.934  -0.978 -24.815  1.00  0.83           C  
ATOM   3375  OG  SER A 221     -15.382  -2.234 -25.253  1.00  0.83           O  
ATOM   3376  H   SER A 221     -15.248  -2.020 -22.578  1.00  0.83           H  
ATOM   3377  HA  SER A 221     -13.011  -1.736 -24.311  1.00  0.83           H  
ATOM   3378 1HB  SER A 221     -15.750  -0.456 -24.334  1.00  0.83           H  
ATOM   3379 2HB  SER A 221     -14.615  -0.387 -25.667  1.00  0.83           H  
ATOM   3380  HG  SER A 221     -15.843  -2.631 -24.480  1.00  0.83           H  
ATOM   3381  N   VAL A 222     -13.805   0.975 -22.576  1.00  0.79           N  
ATOM   3382  CA  VAL A 222     -13.286   2.277 -22.165  1.00  0.79           C  
ATOM   3383  C   VAL A 222     -11.925   2.112 -21.523  1.00  0.79           C  
ATOM   3384  O   VAL A 222     -10.975   2.815 -21.874  1.00  0.79           O  
ATOM   3385  CB  VAL A 222     -14.221   2.959 -21.136  1.00  0.79           C  
ATOM   3386  CG1 VAL A 222     -13.549   4.200 -20.577  1.00  0.79           C  
ATOM   3387  CG2 VAL A 222     -15.550   3.346 -21.799  1.00  0.79           C  
ATOM   3388  H   VAL A 222     -14.677   0.629 -22.179  1.00  0.79           H  
ATOM   3389  HA  VAL A 222     -13.185   2.911 -23.040  1.00  0.79           H  
ATOM   3390  HB  VAL A 222     -14.408   2.267 -20.316  1.00  0.79           H  
ATOM   3391 1HG1 VAL A 222     -14.202   4.674 -19.845  1.00  0.79           H  
ATOM   3392 2HG1 VAL A 222     -12.610   3.922 -20.096  1.00  0.79           H  
ATOM   3393 3HG1 VAL A 222     -13.352   4.888 -21.391  1.00  0.79           H  
ATOM   3394 1HG2 VAL A 222     -16.199   3.804 -21.088  1.00  0.79           H  
ATOM   3395 2HG2 VAL A 222     -15.375   4.027 -22.568  1.00  0.79           H  
ATOM   3396 3HG2 VAL A 222     -16.032   2.477 -22.201  1.00  0.79           H  
ATOM   3397  N   ASN A 223     -11.819   1.148 -20.613  1.00  0.76           N  
ATOM   3398  CA  ASN A 223     -10.581   0.894 -19.904  1.00  0.76           C  
ATOM   3399  C   ASN A 223      -9.473   0.465 -20.852  1.00  0.76           C  
ATOM   3400  O   ASN A 223      -8.333   0.921 -20.736  1.00  0.76           O  
ATOM   3401  CB  ASN A 223     -10.836  -0.160 -18.858  1.00  0.76           C  
ATOM   3402  CG  ASN A 223     -11.664   0.391 -17.745  1.00  0.76           C  
ATOM   3403  OD1 ASN A 223     -11.734   1.618 -17.571  1.00  0.76           O  
ATOM   3404  ND2 ASN A 223     -12.286  -0.479 -16.997  1.00  0.76           N  
ATOM   3405  H   ASN A 223     -12.640   0.589 -20.383  1.00  0.76           H  
ATOM   3406  HA  ASN A 223     -10.263   1.814 -19.418  1.00  0.76           H  
ATOM   3407 1HB  ASN A 223     -11.362  -1.004 -19.310  1.00  0.76           H  
ATOM   3408 2HB  ASN A 223      -9.891  -0.526 -18.459  1.00  0.76           H  
ATOM   3409 1HD2 ASN A 223     -12.869  -0.189 -16.207  1.00  0.76           H  
ATOM   3410 2HD2 ASN A 223     -12.189  -1.449 -17.210  1.00  0.76           H  
ATOM   3411  N   THR A 224      -9.823  -0.356 -21.842  1.00  0.74           N  
ATOM   3412  CA  THR A 224      -8.853  -0.823 -22.812  1.00  0.74           C  
ATOM   3413  C   THR A 224      -8.305   0.364 -23.583  1.00  0.74           C  
ATOM   3414  O   THR A 224      -7.091   0.496 -23.779  1.00  0.74           O  
ATOM   3415  CB  THR A 224      -9.495  -1.825 -23.782  1.00  0.74           C  
ATOM   3416  OG1 THR A 224      -9.980  -2.960 -23.039  1.00  0.74           O  
ATOM   3417  CG2 THR A 224      -8.480  -2.273 -24.822  1.00  0.74           C  
ATOM   3418  H   THR A 224     -10.778  -0.710 -21.893  1.00  0.74           H  
ATOM   3419  HA  THR A 224      -8.030  -1.306 -22.286  1.00  0.74           H  
ATOM   3420  HB  THR A 224     -10.338  -1.351 -24.282  1.00  0.74           H  
ATOM   3421  HG1 THR A 224     -10.677  -2.644 -22.413  1.00  0.74           H  
ATOM   3422 1HG2 THR A 224      -8.949  -2.979 -25.503  1.00  0.74           H  
ATOM   3423 2HG2 THR A 224      -8.132  -1.404 -25.378  1.00  0.74           H  
ATOM   3424 3HG2 THR A 224      -7.636  -2.750 -24.326  1.00  0.74           H  
ATOM   3425  N   MET A 225      -9.199   1.249 -24.018  1.00  0.74           N  
ATOM   3426  CA  MET A 225      -8.744   2.409 -24.746  1.00  0.74           C  
ATOM   3427  C   MET A 225      -7.916   3.343 -23.869  1.00  0.74           C  
ATOM   3428  O   MET A 225      -6.953   3.919 -24.363  1.00  0.74           O  
ATOM   3429  CB  MET A 225      -9.882   3.152 -25.389  1.00  0.74           C  
ATOM   3430  CG  MET A 225     -10.554   2.450 -26.536  1.00  0.74           C  
ATOM   3431  SD  MET A 225     -11.769   3.514 -27.294  1.00  0.74           S  
ATOM   3432  CE  MET A 225     -12.744   2.404 -28.257  1.00  0.74           C  
ATOM   3433  H   MET A 225     -10.197   1.104 -23.854  1.00  0.74           H  
ATOM   3434  HA  MET A 225      -8.096   2.063 -25.549  1.00  0.74           H  
ATOM   3435 1HB  MET A 225     -10.651   3.311 -24.632  1.00  0.74           H  
ATOM   3436 2HB  MET A 225      -9.535   4.119 -25.733  1.00  0.74           H  
ATOM   3437 1HG  MET A 225      -9.823   2.152 -27.285  1.00  0.74           H  
ATOM   3438 2HG  MET A 225     -11.058   1.556 -26.173  1.00  0.74           H  
ATOM   3439 1HE  MET A 225     -13.526   2.965 -28.771  1.00  0.74           H  
ATOM   3440 2HE  MET A 225     -12.103   1.911 -28.996  1.00  0.74           H  
ATOM   3441 3HE  MET A 225     -13.200   1.658 -27.604  1.00  0.74           H  
ATOM   3442  N   LEU A 226      -8.251   3.491 -22.576  1.00  0.76           N  
ATOM   3443  CA  LEU A 226      -7.450   4.358 -21.704  1.00  0.76           C  
ATOM   3444  C   LEU A 226      -6.020   3.819 -21.577  1.00  0.76           C  
ATOM   3445  O   LEU A 226      -5.052   4.591 -21.597  1.00  0.76           O  
ATOM   3446  CB  LEU A 226      -8.075   4.476 -20.297  1.00  0.76           C  
ATOM   3447  CG  LEU A 226      -9.419   5.274 -20.193  1.00  0.76           C  
ATOM   3448  CD1 LEU A 226      -9.968   5.127 -18.776  1.00  0.76           C  
ATOM   3449  CD2 LEU A 226      -9.186   6.749 -20.549  1.00  0.76           C  
ATOM   3450  H   LEU A 226      -9.080   3.022 -22.208  1.00  0.76           H  
ATOM   3451  HA  LEU A 226      -7.409   5.348 -22.150  1.00  0.76           H  
ATOM   3452 1HB  LEU A 226      -8.265   3.468 -19.923  1.00  0.76           H  
ATOM   3453 2HB  LEU A 226      -7.353   4.948 -19.633  1.00  0.76           H  
ATOM   3454  HG  LEU A 226     -10.141   4.858 -20.880  1.00  0.76           H  
ATOM   3455 1HD1 LEU A 226     -10.908   5.657 -18.684  1.00  0.76           H  
ATOM   3456 2HD1 LEU A 226     -10.131   4.071 -18.559  1.00  0.76           H  
ATOM   3457 3HD1 LEU A 226      -9.253   5.534 -18.062  1.00  0.76           H  
ATOM   3458 1HD2 LEU A 226     -10.122   7.298 -20.482  1.00  0.76           H  
ATOM   3459 2HD2 LEU A 226      -8.462   7.184 -19.865  1.00  0.76           H  
ATOM   3460 3HD2 LEU A 226      -8.811   6.809 -21.559  1.00  0.76           H  
ATOM   3461  N   GLU A 227      -5.873   2.487 -21.507  1.00  0.79           N  
ATOM   3462  CA  GLU A 227      -4.541   1.884 -21.422  1.00  0.79           C  
ATOM   3463  C   GLU A 227      -3.751   2.151 -22.713  1.00  0.79           C  
ATOM   3464  O   GLU A 227      -2.579   2.544 -22.672  1.00  0.79           O  
ATOM   3465  CB  GLU A 227      -4.668   0.361 -21.224  1.00  0.79           C  
ATOM   3466  CG  GLU A 227      -5.198  -0.144 -19.856  1.00  0.79           C  
ATOM   3467  CD  GLU A 227      -4.222  -0.042 -18.727  1.00  0.79           C  
ATOM   3468  OE1 GLU A 227      -3.044  -0.130 -18.984  1.00  0.79           O  
ATOM   3469  OE2 GLU A 227      -4.648   0.095 -17.594  1.00  0.79           O  
ATOM   3470  H   GLU A 227      -6.705   1.891 -21.475  1.00  0.79           H  
ATOM   3471  HA  GLU A 227      -4.007   2.323 -20.584  1.00  0.79           H  
ATOM   3472 1HB  GLU A 227      -5.337  -0.037 -21.986  1.00  0.79           H  
ATOM   3473 2HB  GLU A 227      -3.695  -0.098 -21.388  1.00  0.79           H  
ATOM   3474 1HG  GLU A 227      -6.078   0.445 -19.595  1.00  0.79           H  
ATOM   3475 2HG  GLU A 227      -5.515  -1.179 -19.965  1.00  0.79           H  
ATOM   3476  N   ASN A 228      -4.428   2.021 -23.861  1.00  0.83           N  
ATOM   3477  CA  ASN A 228      -3.793   2.249 -25.156  1.00  0.83           C  
ATOM   3478  C   ASN A 228      -3.531   3.735 -25.366  1.00  0.83           C  
ATOM   3479  O   ASN A 228      -2.537   4.141 -25.972  1.00  0.83           O  
ATOM   3480  CB  ASN A 228      -4.655   1.663 -26.242  1.00  0.83           C  
ATOM   3481  CG  ASN A 228      -4.610   0.155 -26.206  1.00  0.83           C  
ATOM   3482  OD1 ASN A 228      -3.607  -0.425 -25.767  1.00  0.83           O  
ATOM   3483  ND2 ASN A 228      -5.665  -0.493 -26.623  1.00  0.83           N  
ATOM   3484  H   ASN A 228      -5.398   1.696 -23.831  1.00  0.83           H  
ATOM   3485  HA  ASN A 228      -2.830   1.740 -25.165  1.00  0.83           H  
ATOM   3486 1HB  ASN A 228      -5.686   1.996 -26.121  1.00  0.83           H  
ATOM   3487 2HB  ASN A 228      -4.305   2.017 -27.208  1.00  0.83           H  
ATOM   3488 1HD2 ASN A 228      -5.674  -1.490 -26.606  1.00  0.83           H  
ATOM   3489 2HD2 ASN A 228      -6.465   0.007 -26.956  1.00  0.83           H  
ATOM   3490  N   GLY A 229      -4.407   4.553 -24.803  1.00  0.90           N  
ATOM   3491  CA  GLY A 229      -4.306   5.990 -24.856  1.00  0.90           C  
ATOM   3492  C   GLY A 229      -3.007   6.404 -24.204  1.00  0.90           C  
ATOM   3493  O   GLY A 229      -2.226   7.147 -24.791  1.00  0.90           O  
ATOM   3494  H   GLY A 229      -5.208   4.158 -24.331  1.00  0.90           H  
ATOM   3495 1HA  GLY A 229      -4.339   6.331 -25.889  1.00  0.90           H  
ATOM   3496 2HA  GLY A 229      -5.153   6.428 -24.329  1.00  0.90           H  
ATOM   3497  N   ALA A 230      -2.783   5.923 -22.974  1.00  0.99           N  
ATOM   3498  CA  ALA A 230      -1.576   6.227 -22.211  1.00  0.99           C  
ATOM   3499  C   ALA A 230      -0.319   5.746 -22.925  1.00  0.99           C  
ATOM   3500  O   ALA A 230       0.695   6.448 -22.940  1.00  0.99           O  
ATOM   3501  CB  ALA A 230      -1.679   5.591 -20.855  1.00  0.99           C  
ATOM   3502  H   ALA A 230      -3.495   5.327 -22.550  1.00  0.99           H  
ATOM   3503  HA  ALA A 230      -1.508   7.303 -22.092  1.00  0.99           H  
ATOM   3504 1HB  ALA A 230      -0.804   5.833 -20.263  1.00  0.99           H  
ATOM   3505 2HB  ALA A 230      -2.568   5.963 -20.364  1.00  0.99           H  
ATOM   3506 3HB  ALA A 230      -1.754   4.509 -20.973  1.00  0.99           H  
ATOM   3507  N   LEU A 231      -0.392   4.582 -23.573  1.00  1.10           N  
ATOM   3508  CA  LEU A 231       0.745   4.062 -24.327  1.00  1.10           C  
ATOM   3509  C   LEU A 231       1.126   5.042 -25.426  1.00  1.10           C  
ATOM   3510  O   LEU A 231       2.304   5.407 -25.588  1.00  1.10           O  
ATOM   3511  CB  LEU A 231       0.379   2.710 -24.945  1.00  1.10           C  
ATOM   3512  CG  LEU A 231       1.414   2.057 -25.829  1.00  1.10           C  
ATOM   3513  CD1 LEU A 231       2.641   1.739 -25.013  1.00  1.10           C  
ATOM   3514  CD2 LEU A 231       0.805   0.813 -26.450  1.00  1.10           C  
ATOM   3515  H   LEU A 231      -1.243   4.020 -23.505  1.00  1.10           H  
ATOM   3516  HA  LEU A 231       1.593   3.950 -23.663  1.00  1.10           H  
ATOM   3517 1HB  LEU A 231       0.125   2.020 -24.144  1.00  1.10           H  
ATOM   3518 2HB  LEU A 231      -0.503   2.842 -25.549  1.00  1.10           H  
ATOM   3519  HG  LEU A 231       1.707   2.750 -26.617  1.00  1.10           H  
ATOM   3520 1HD1 LEU A 231       3.400   1.284 -25.647  1.00  1.10           H  
ATOM   3521 2HD1 LEU A 231       3.018   2.654 -24.596  1.00  1.10           H  
ATOM   3522 3HD1 LEU A 231       2.381   1.054 -24.214  1.00  1.10           H  
ATOM   3523 1HD2 LEU A 231       1.537   0.333 -27.101  1.00  1.10           H  
ATOM   3524 2HD2 LEU A 231       0.508   0.122 -25.661  1.00  1.10           H  
ATOM   3525 3HD2 LEU A 231      -0.074   1.095 -27.035  1.00  1.10           H  
ATOM   3526  N   VAL A 232       0.126   5.466 -26.192  1.00  1.25           N  
ATOM   3527  CA  VAL A 232       0.365   6.415 -27.255  1.00  1.25           C  
ATOM   3528  C   VAL A 232       0.791   7.772 -26.722  1.00  1.25           C  
ATOM   3529  O   VAL A 232       1.739   8.358 -27.234  1.00  1.25           O  
ATOM   3530  CB  VAL A 232      -0.863   6.566 -28.153  1.00  1.25           C  
ATOM   3531  CG1 VAL A 232      -0.629   7.697 -29.073  1.00  1.25           C  
ATOM   3532  CG2 VAL A 232      -1.085   5.267 -28.965  1.00  1.25           C  
ATOM   3533  H   VAL A 232      -0.823   5.123 -26.023  1.00  1.25           H  
ATOM   3534  HA  VAL A 232       1.172   6.023 -27.875  1.00  1.25           H  
ATOM   3535  HB  VAL A 232      -1.746   6.781 -27.542  1.00  1.25           H  
ATOM   3536 1HG1 VAL A 232      -1.494   7.823 -29.721  1.00  1.25           H  
ATOM   3537 2HG1 VAL A 232      -0.477   8.595 -28.490  1.00  1.25           H  
ATOM   3538 3HG1 VAL A 232       0.256   7.490 -29.658  1.00  1.25           H  
ATOM   3539 1HG2 VAL A 232      -1.958   5.384 -29.613  1.00  1.25           H  
ATOM   3540 2HG2 VAL A 232      -0.206   5.062 -29.577  1.00  1.25           H  
ATOM   3541 3HG2 VAL A 232      -1.254   4.436 -28.276  1.00  1.25           H  
ATOM   3542  N   MET A 233       0.112   8.277 -25.693  1.00  1.45           N  
ATOM   3543  CA  MET A 233       0.457   9.580 -25.148  1.00  1.45           C  
ATOM   3544  C   MET A 233       1.906   9.602 -24.703  1.00  1.45           C  
ATOM   3545  O   MET A 233       2.613  10.577 -24.945  1.00  1.45           O  
ATOM   3546  CB  MET A 233      -0.456   9.971 -23.996  1.00  1.45           C  
ATOM   3547  CG  MET A 233      -0.130  11.355 -23.426  1.00  1.45           C  
ATOM   3548  SD  MET A 233      -1.149  11.838 -22.030  1.00  1.45           S  
ATOM   3549  CE  MET A 233      -0.531  10.711 -20.853  1.00  1.45           C  
ATOM   3550  H   MET A 233      -0.659   7.759 -25.294  1.00  1.45           H  
ATOM   3551  HA  MET A 233       0.339  10.320 -25.936  1.00  1.45           H  
ATOM   3552 1HB  MET A 233      -1.493   9.959 -24.329  1.00  1.45           H  
ATOM   3553 2HB  MET A 233      -0.359   9.236 -23.196  1.00  1.45           H  
ATOM   3554 1HG  MET A 233       0.915  11.366 -23.108  1.00  1.45           H  
ATOM   3555 2HG  MET A 233      -0.250  12.100 -24.209  1.00  1.45           H  
ATOM   3556 1HE  MET A 233      -1.017  10.869 -19.898  1.00  1.45           H  
ATOM   3557 2HE  MET A 233      -0.715   9.696 -21.198  1.00  1.45           H  
ATOM   3558 3HE  MET A 233       0.541  10.862 -20.747  1.00  1.45           H  
ATOM   3559  N   ALA A 234       2.349   8.543 -24.020  1.00  1.68           N  
ATOM   3560  CA  ALA A 234       3.736   8.441 -23.599  1.00  1.68           C  
ATOM   3561  C   ALA A 234       4.670   8.422 -24.809  1.00  1.68           C  
ATOM   3562  O   ALA A 234       5.718   9.051 -24.792  1.00  1.68           O  
ATOM   3563  CB  ALA A 234       3.929   7.211 -22.766  1.00  1.68           C  
ATOM   3564  H   ALA A 234       1.717   7.774 -23.797  1.00  1.68           H  
ATOM   3565  HA  ALA A 234       3.979   9.318 -22.999  1.00  1.68           H  
ATOM   3566 1HB  ALA A 234       4.962   7.143 -22.434  1.00  1.68           H  
ATOM   3567 2HB  ALA A 234       3.273   7.258 -21.904  1.00  1.68           H  
ATOM   3568 3HB  ALA A 234       3.672   6.347 -23.365  1.00  1.68           H  
ATOM   3569  N   SER A 235       4.284   7.747 -25.896  1.00  1.89           N  
ATOM   3570  CA  SER A 235       5.114   7.745 -27.105  1.00  1.89           C  
ATOM   3571  C   SER A 235       5.192   9.182 -27.648  1.00  1.89           C  
ATOM   3572  O   SER A 235       6.243   9.674 -28.096  1.00  1.89           O  
ATOM   3573  CB  SER A 235       4.536   6.803 -28.133  1.00  1.89           C  
ATOM   3574  OG  SER A 235       4.573   5.478 -27.666  1.00  1.89           O  
ATOM   3575  H   SER A 235       3.422   7.201 -25.881  1.00  1.89           H  
ATOM   3576  HA  SER A 235       6.117   7.411 -26.842  1.00  1.89           H  
ATOM   3577 1HB  SER A 235       3.517   7.085 -28.367  1.00  1.89           H  
ATOM   3578 2HB  SER A 235       5.117   6.884 -29.050  1.00  1.89           H  
ATOM   3579  HG  SER A 235       3.946   5.451 -26.911  1.00  1.89           H  
ATOM   3580  N   LEU A 236       4.078   9.895 -27.504  1.00  2.02           N  
ATOM   3581  CA  LEU A 236       3.945  11.270 -27.935  1.00  2.02           C  
ATOM   3582  C   LEU A 236       4.555  12.218 -26.887  1.00  2.02           C  
ATOM   3583  O   LEU A 236       4.367  13.443 -26.934  1.00  2.02           O  
ATOM   3584  CB  LEU A 236       2.476  11.617 -28.224  1.00  2.02           C  
ATOM   3585  CG  LEU A 236       1.796  10.795 -29.389  1.00  2.02           C  
ATOM   3586  CD1 LEU A 236       0.331  11.187 -29.496  1.00  2.02           C  
ATOM   3587  CD2 LEU A 236       2.516  11.038 -30.691  1.00  2.02           C  
ATOM   3588  H   LEU A 236       3.256   9.431 -27.123  1.00  2.02           H  
ATOM   3589  HA  LEU A 236       4.499  11.392 -28.862  1.00  2.02           H  
ATOM   3590 1HB  LEU A 236       1.905  11.443 -27.320  1.00  2.02           H  
ATOM   3591 2HB  LEU A 236       2.411  12.671 -28.474  1.00  2.02           H  
ATOM   3592  HG  LEU A 236       1.846   9.744 -29.163  1.00  2.02           H  
ATOM   3593 1HD1 LEU A 236      -0.142  10.606 -30.287  1.00  2.02           H  
ATOM   3594 2HD1 LEU A 236      -0.166  10.986 -28.547  1.00  2.02           H  
ATOM   3595 3HD1 LEU A 236       0.257  12.247 -29.726  1.00  2.02           H  
ATOM   3596 1HD2 LEU A 236       2.039  10.459 -31.482  1.00  2.02           H  
ATOM   3597 2HD2 LEU A 236       2.469  12.099 -30.936  1.00  2.02           H  
ATOM   3598 3HD2 LEU A 236       3.557  10.733 -30.591  1.00  2.02           H  
ATOM   3599  N   LYS A 237       5.413  11.676 -25.996  1.00  2.04           N  
ATOM   3600  CA  LYS A 237       6.167  12.507 -25.081  1.00  2.04           C  
ATOM   3601  C   LYS A 237       7.032  13.446 -25.894  1.00  2.04           C  
ATOM   3602  O   LYS A 237       7.487  14.437 -25.380  1.00  2.04           O  
ATOM   3603  CB  LYS A 237       7.011  11.719 -24.076  1.00  2.04           C  
ATOM   3604  CG  LYS A 237       8.186  10.936 -24.630  1.00  2.04           C  
ATOM   3605  CD  LYS A 237       8.885  10.204 -23.482  1.00  2.04           C  
ATOM   3606  CE  LYS A 237      10.058   9.382 -23.960  1.00  2.04           C  
ATOM   3607  NZ  LYS A 237      10.759   8.711 -22.823  1.00  2.04           N  
ATOM   3608  H   LYS A 237       5.540  10.669 -25.926  1.00  2.04           H  
ATOM   3609  HA  LYS A 237       5.469  13.110 -24.502  1.00  2.04           H  
ATOM   3610 1HB  LYS A 237       7.419  12.420 -23.338  1.00  2.04           H  
ATOM   3611 2HB  LYS A 237       6.375  11.034 -23.524  1.00  2.04           H  
ATOM   3612 1HG  LYS A 237       7.848  10.219 -25.381  1.00  2.04           H  
ATOM   3613 2HG  LYS A 237       8.893  11.619 -25.097  1.00  2.04           H  
ATOM   3614 1HD  LYS A 237       9.236  10.934 -22.745  1.00  2.04           H  
ATOM   3615 2HD  LYS A 237       8.168   9.540 -22.997  1.00  2.04           H  
ATOM   3616 1HE  LYS A 237       9.698   8.621 -24.654  1.00  2.04           H  
ATOM   3617 2HE  LYS A 237      10.763  10.029 -24.482  1.00  2.04           H  
ATOM   3618 1HZ  LYS A 237      11.529   8.172 -23.183  1.00  2.04           H  
ATOM   3619 2HZ  LYS A 237      11.107   9.413 -22.183  1.00  2.04           H  
ATOM   3620 3HZ  LYS A 237      10.120   8.076 -22.299  1.00  2.04           H  
ATOM   3621  N   LYS A 238       7.239  13.190 -27.185  1.00  1.95           N  
ATOM   3622  CA  LYS A 238       7.948  14.186 -27.989  1.00  1.95           C  
ATOM   3623  C   LYS A 238       7.313  15.585 -27.726  1.00  1.95           C  
ATOM   3624  O   LYS A 238       8.019  16.595 -27.673  1.00  1.95           O  
ATOM   3625  CB  LYS A 238       7.864  13.833 -29.474  1.00  1.95           C  
ATOM   3626  CG  LYS A 238       8.602  14.792 -30.396  1.00  1.95           C  
ATOM   3627  CD  LYS A 238       8.527  14.334 -31.849  1.00  1.95           C  
ATOM   3628  CE  LYS A 238       9.221  15.322 -32.776  1.00  1.95           C  
ATOM   3629  NZ  LYS A 238       9.152  14.889 -34.199  1.00  1.95           N  
ATOM   3630  H   LYS A 238       6.897  12.306 -27.587  1.00  1.95           H  
ATOM   3631  HA  LYS A 238       8.993  14.216 -27.678  1.00  1.95           H  
ATOM   3632 1HB  LYS A 238       8.267  12.831 -29.632  1.00  1.95           H  
ATOM   3633 2HB  LYS A 238       6.817  13.815 -29.780  1.00  1.95           H  
ATOM   3634 1HG  LYS A 238       8.159  15.785 -30.311  1.00  1.95           H  
ATOM   3635 2HG  LYS A 238       9.648  14.854 -30.094  1.00  1.95           H  
ATOM   3636 1HD  LYS A 238       9.003  13.357 -31.949  1.00  1.95           H  
ATOM   3637 2HD  LYS A 238       7.483  14.243 -32.146  1.00  1.95           H  
ATOM   3638 1HE  LYS A 238       8.744  16.296 -32.679  1.00  1.95           H  
ATOM   3639 2HE  LYS A 238      10.268  15.410 -32.484  1.00  1.95           H  
ATOM   3640 1HZ  LYS A 238       9.622  15.568 -34.782  1.00  1.95           H  
ATOM   3641 2HZ  LYS A 238       9.603  13.991 -34.300  1.00  1.95           H  
ATOM   3642 3HZ  LYS A 238       8.186  14.814 -34.483  1.00  1.95           H  
ATOM   3643  N   ARG A 239       5.969  15.631 -27.595  1.00  1.77           N  
ATOM   3644  CA  ARG A 239       5.203  16.840 -27.281  1.00  1.77           C  
ATOM   3645  C   ARG A 239       5.480  17.300 -25.846  1.00  1.77           C  
ATOM   3646  O   ARG A 239       5.599  18.492 -25.568  1.00  1.77           O  
ATOM   3647  CB  ARG A 239       3.708  16.574 -27.415  1.00  1.77           C  
ATOM   3648  CG  ARG A 239       2.780  17.765 -27.160  1.00  1.77           C  
ATOM   3649  CD  ARG A 239       1.355  17.397 -27.455  1.00  1.77           C  
ATOM   3650  NE  ARG A 239       0.388  18.432 -27.072  1.00  1.77           N  
ATOM   3651  CZ  ARG A 239       0.118  19.546 -27.772  1.00  1.77           C  
ATOM   3652  NH1 ARG A 239       0.774  19.816 -28.891  1.00  1.77           N  
ATOM   3653  NH2 ARG A 239      -0.817  20.371 -27.334  1.00  1.77           N  
ATOM   3654  H   ARG A 239       5.451  14.758 -27.643  1.00  1.77           H  
ATOM   3655  HA  ARG A 239       5.497  17.632 -27.967  1.00  1.77           H  
ATOM   3656 1HB  ARG A 239       3.496  16.184 -28.405  1.00  1.77           H  
ATOM   3657 2HB  ARG A 239       3.423  15.805 -26.697  1.00  1.77           H  
ATOM   3658 1HG  ARG A 239       2.856  18.070 -26.122  1.00  1.77           H  
ATOM   3659 2HG  ARG A 239       3.066  18.596 -27.802  1.00  1.77           H  
ATOM   3660 1HD  ARG A 239       1.243  17.205 -28.519  1.00  1.77           H  
ATOM   3661 2HD  ARG A 239       1.109  16.492 -26.899  1.00  1.77           H  
ATOM   3662  HE  ARG A 239      -0.173  18.274 -26.212  1.00  1.77           H  
ATOM   3663 1HH1 ARG A 239       1.486  19.182 -29.225  1.00  1.77           H  
ATOM   3664 2HH1 ARG A 239       0.562  20.655 -29.411  1.00  1.77           H  
ATOM   3665 1HH2 ARG A 239      -1.350  20.133 -26.468  1.00  1.77           H  
ATOM   3666 2HH2 ARG A 239      -1.036  21.205 -27.845  1.00  1.77           H  
ATOM   3667  N   TRP A 240       5.586  16.318 -24.944  1.00  1.56           N  
ATOM   3668  CA  TRP A 240       5.827  16.581 -23.510  1.00  1.56           C  
ATOM   3669  C   TRP A 240       6.990  15.721 -22.927  1.00  1.56           C  
ATOM   3670  O   TRP A 240       6.737  14.859 -22.093  1.00  1.56           O  
ATOM   3671  CB  TRP A 240       4.570  16.242 -22.684  1.00  1.56           C  
ATOM   3672  CG  TRP A 240       3.303  16.964 -23.066  1.00  1.56           C  
ATOM   3673  CD1 TRP A 240       2.173  16.410 -23.605  1.00  1.56           C  
ATOM   3674  CD2 TRP A 240       3.034  18.372 -22.952  1.00  1.56           C  
ATOM   3675  NE1 TRP A 240       1.221  17.387 -23.806  1.00  1.56           N  
ATOM   3676  CE2 TRP A 240       1.728  18.582 -23.421  1.00  1.56           C  
ATOM   3677  CE3 TRP A 240       3.775  19.459 -22.497  1.00  1.56           C  
ATOM   3678  CZ2 TRP A 240       1.149  19.840 -23.440  1.00  1.56           C  
ATOM   3679  CZ3 TRP A 240       3.189  20.719 -22.519  1.00  1.56           C  
ATOM   3680  CH2 TRP A 240       1.913  20.901 -22.979  1.00  1.56           C  
ATOM   3681  H   TRP A 240       5.477  15.367 -25.298  1.00  1.56           H  
ATOM   3682  HA  TRP A 240       6.056  17.632 -23.377  1.00  1.56           H  
ATOM   3683 1HB  TRP A 240       4.376  15.171 -22.750  1.00  1.56           H  
ATOM   3684 2HB  TRP A 240       4.768  16.468 -21.635  1.00  1.56           H  
ATOM   3685  HD1 TRP A 240       2.038  15.351 -23.826  1.00  1.56           H  
ATOM   3686  HE1 TRP A 240       0.251  17.288 -24.182  1.00  1.56           H  
ATOM   3687  HE3 TRP A 240       4.788  19.320 -22.130  1.00  1.56           H  
ATOM   3688  HZ2 TRP A 240       0.128  20.001 -23.803  1.00  1.56           H  
ATOM   3689  HZ3 TRP A 240       3.775  21.562 -22.161  1.00  1.56           H  
ATOM   3690  HH2 TRP A 240       1.492  21.898 -22.980  1.00  1.56           H  
ATOM   3691  N   PRO A 241       8.274  15.991 -23.284  1.00  1.36           N  
ATOM   3692  CA  PRO A 241       9.457  15.126 -23.093  1.00  1.36           C  
ATOM   3693  C   PRO A 241       9.768  14.613 -21.685  1.00  1.36           C  
ATOM   3694  O   PRO A 241      10.461  13.605 -21.534  1.00  1.36           O  
ATOM   3695  CB  PRO A 241      10.595  16.054 -23.539  1.00  1.36           C  
ATOM   3696  CG  PRO A 241       9.959  17.007 -24.509  1.00  1.36           C  
ATOM   3697  CD  PRO A 241       8.590  17.269 -23.954  1.00  1.36           C  
ATOM   3698  HA  PRO A 241       9.381  14.277 -23.785  1.00  1.36           H  
ATOM   3699 1HB  PRO A 241      11.034  16.556 -22.667  1.00  1.36           H  
ATOM   3700 2HB  PRO A 241      11.395  15.458 -24.000  1.00  1.36           H  
ATOM   3701 1HG  PRO A 241      10.560  17.918 -24.611  1.00  1.36           H  
ATOM   3702 2HG  PRO A 241       9.902  16.545 -25.513  1.00  1.36           H  
ATOM   3703 1HD  PRO A 241       8.591  18.100 -23.239  1.00  1.36           H  
ATOM   3704 2HD  PRO A 241       7.952  17.461 -24.800  1.00  1.36           H  
ATOM   3705  N   LYS A 242       9.321  15.323 -20.661  1.00  1.19           N  
ATOM   3706  CA  LYS A 242       9.591  14.925 -19.278  1.00  1.19           C  
ATOM   3707  C   LYS A 242       8.420  14.180 -18.636  1.00  1.19           C  
ATOM   3708  O   LYS A 242       8.450  13.873 -17.437  1.00  1.19           O  
ATOM   3709  CB  LYS A 242       9.944  16.154 -18.445  1.00  1.19           C  
ATOM   3710  CG  LYS A 242      11.229  16.859 -18.849  1.00  1.19           C  
ATOM   3711  CD  LYS A 242      11.455  18.104 -17.993  1.00  1.19           C  
ATOM   3712  CE  LYS A 242      11.762  17.729 -16.540  1.00  1.19           C  
ATOM   3713  NZ  LYS A 242      12.064  18.915 -15.701  1.00  1.19           N  
ATOM   3714  H   LYS A 242       8.764  16.142 -20.834  1.00  1.19           H  
ATOM   3715  HA  LYS A 242      10.448  14.251 -19.277  1.00  1.19           H  
ATOM   3716 1HB  LYS A 242       9.140  16.878 -18.518  1.00  1.19           H  
ATOM   3717 2HB  LYS A 242      10.030  15.869 -17.397  1.00  1.19           H  
ATOM   3718 1HG  LYS A 242      12.072  16.178 -18.722  1.00  1.19           H  
ATOM   3719 2HG  LYS A 242      11.173  17.148 -19.899  1.00  1.19           H  
ATOM   3720 1HD  LYS A 242      12.289  18.681 -18.396  1.00  1.19           H  
ATOM   3721 2HD  LYS A 242      10.561  18.728 -18.013  1.00  1.19           H  
ATOM   3722 1HE  LYS A 242      10.898  17.217 -16.118  1.00  1.19           H  
ATOM   3723 2HE  LYS A 242      12.618  17.055 -16.514  1.00  1.19           H  
ATOM   3724 1HZ  LYS A 242      12.250  18.602 -14.734  1.00  1.19           H  
ATOM   3725 2HZ  LYS A 242      12.873  19.394 -16.058  1.00  1.19           H  
ATOM   3726 3HZ  LYS A 242      11.279  19.541 -15.696  1.00  1.19           H  
ATOM   3727  N   ALA A 243       7.370  13.955 -19.420  1.00  1.06           N  
ATOM   3728  CA  ALA A 243       6.146  13.321 -18.949  1.00  1.06           C  
ATOM   3729  C   ALA A 243       6.273  11.863 -18.566  1.00  1.06           C  
ATOM   3730  O   ALA A 243       6.987  11.076 -19.195  1.00  1.06           O  
ATOM   3731  CB  ALA A 243       5.088  13.397 -20.010  1.00  1.06           C  
ATOM   3732  H   ALA A 243       7.406  14.234 -20.402  1.00  1.06           H  
ATOM   3733  HA  ALA A 243       5.810  13.869 -18.069  1.00  1.06           H  
ATOM   3734 1HB  ALA A 243       4.177  12.959 -19.634  1.00  1.06           H  
ATOM   3735 2HB  ALA A 243       4.927  14.428 -20.281  1.00  1.06           H  
ATOM   3736 3HB  ALA A 243       5.420  12.846 -20.890  1.00  1.06           H  
ATOM   3737  N   MET A 244       5.473  11.498 -17.587  1.00  0.96           N  
ATOM   3738  CA  MET A 244       5.276  10.129 -17.149  1.00  0.96           C  
ATOM   3739  C   MET A 244       3.800   9.900 -16.941  1.00  0.96           C  
ATOM   3740  O   MET A 244       3.149  10.710 -16.264  1.00  0.96           O  
ATOM   3741  CB  MET A 244       5.982   9.935 -15.822  1.00  0.96           C  
ATOM   3742  CG  MET A 244       5.878   8.605 -15.159  1.00  0.96           C  
ATOM   3743  SD  MET A 244       6.787   8.616 -13.625  1.00  0.96           S  
ATOM   3744  CE  MET A 244       8.455   8.631 -14.214  1.00  0.96           C  
ATOM   3745  H   MET A 244       4.982  12.234 -17.084  1.00  0.96           H  
ATOM   3746  HA  MET A 244       5.641   9.437 -17.909  1.00  0.96           H  
ATOM   3747 1HB  MET A 244       7.036  10.185 -15.924  1.00  0.96           H  
ATOM   3748 2HB  MET A 244       5.554  10.622 -15.153  1.00  0.96           H  
ATOM   3749 1HG  MET A 244       4.829   8.375 -14.942  1.00  0.96           H  
ATOM   3750 2HG  MET A 244       6.264   7.833 -15.773  1.00  0.96           H  
ATOM   3751 1HE  MET A 244       9.140   8.642 -13.369  1.00  0.96           H  
ATOM   3752 2HE  MET A 244       8.634   7.744 -14.811  1.00  0.96           H  
ATOM   3753 3HE  MET A 244       8.619   9.520 -14.827  1.00  0.96           H  
ATOM   3754  N   VAL A 245       3.269   8.805 -17.473  1.00  0.86           N  
ATOM   3755  CA  VAL A 245       1.875   8.532 -17.179  1.00  0.86           C  
ATOM   3756  C   VAL A 245       1.701   7.118 -16.698  1.00  0.86           C  
ATOM   3757  O   VAL A 245       2.222   6.171 -17.292  1.00  0.86           O  
ATOM   3758  CB  VAL A 245       0.999   8.751 -18.430  1.00  0.86           C  
ATOM   3759  CG1 VAL A 245       1.426   7.833 -19.527  1.00  0.86           C  
ATOM   3760  CG2 VAL A 245      -0.489   8.495 -18.086  1.00  0.86           C  
ATOM   3761  H   VAL A 245       3.815   8.173 -18.067  1.00  0.86           H  
ATOM   3762  HA  VAL A 245       1.538   9.204 -16.393  1.00  0.86           H  
ATOM   3763  HB  VAL A 245       1.136   9.768 -18.765  1.00  0.86           H  
ATOM   3764 1HG1 VAL A 245       0.824   7.992 -20.420  1.00  0.86           H  
ATOM   3765 2HG1 VAL A 245       2.476   8.014 -19.762  1.00  0.86           H  
ATOM   3766 3HG1 VAL A 245       1.292   6.817 -19.183  1.00  0.86           H  
ATOM   3767 1HG2 VAL A 245      -1.099   8.660 -18.959  1.00  0.86           H  
ATOM   3768 2HG2 VAL A 245      -0.630   7.469 -17.757  1.00  0.86           H  
ATOM   3769 3HG2 VAL A 245      -0.802   9.173 -17.290  1.00  0.86           H  
ATOM   3770  N   ASP A 246       0.926   6.977 -15.645  1.00  0.79           N  
ATOM   3771  CA  ASP A 246       0.587   5.670 -15.158  1.00  0.79           C  
ATOM   3772  C   ASP A 246      -0.894   5.442 -15.364  1.00  0.79           C  
ATOM   3773  O   ASP A 246      -1.679   6.392 -15.281  1.00  0.79           O  
ATOM   3774  CB  ASP A 246       0.887   5.528 -13.671  1.00  0.79           C  
ATOM   3775  CG  ASP A 246       2.347   5.703 -13.263  1.00  0.79           C  
ATOM   3776  OD1 ASP A 246       3.199   5.203 -13.941  1.00  0.79           O  
ATOM   3777  OD2 ASP A 246       2.606   6.311 -12.248  1.00  0.79           O  
ATOM   3778  H   ASP A 246       0.560   7.808 -15.179  1.00  0.79           H  
ATOM   3779  HA  ASP A 246       1.136   4.927 -15.719  1.00  0.79           H  
ATOM   3780 1HB  ASP A 246       0.277   6.222 -13.115  1.00  0.79           H  
ATOM   3781 2HB  ASP A 246       0.582   4.532 -13.389  1.00  0.79           H  
ATOM   3782  N   VAL A 247      -1.280   4.194 -15.555  1.00  0.73           N  
ATOM   3783  CA  VAL A 247      -2.697   3.890 -15.576  1.00  0.73           C  
ATOM   3784  C   VAL A 247      -2.977   2.946 -14.422  1.00  0.73           C  
ATOM   3785  O   VAL A 247      -2.317   1.912 -14.270  1.00  0.73           O  
ATOM   3786  CB  VAL A 247      -3.149   3.277 -16.911  1.00  0.73           C  
ATOM   3787  CG1 VAL A 247      -4.638   3.002 -16.846  1.00  0.73           C  
ATOM   3788  CG2 VAL A 247      -2.851   4.234 -18.035  1.00  0.73           C  
ATOM   3789  H   VAL A 247      -0.573   3.469 -15.678  1.00  0.73           H  
ATOM   3790  HA  VAL A 247      -3.269   4.805 -15.417  1.00  0.73           H  
ATOM   3791  HB  VAL A 247      -2.633   2.326 -17.080  1.00  0.73           H  
ATOM   3792 1HG1 VAL A 247      -4.978   2.573 -17.787  1.00  0.73           H  
ATOM   3793 2HG1 VAL A 247      -4.849   2.305 -16.038  1.00  0.73           H  
ATOM   3794 3HG1 VAL A 247      -5.174   3.936 -16.667  1.00  0.73           H  
ATOM   3795 1HG2 VAL A 247      -3.180   3.799 -18.972  1.00  0.73           H  
ATOM   3796 2HG2 VAL A 247      -3.374   5.151 -17.864  1.00  0.73           H  
ATOM   3797 3HG2 VAL A 247      -1.788   4.433 -18.078  1.00  0.73           H  
ATOM   3798  N   PHE A 248      -3.917   3.342 -13.579  1.00  0.69           N  
ATOM   3799  CA  PHE A 248      -4.304   2.586 -12.400  1.00  0.69           C  
ATOM   3800  C   PHE A 248      -5.586   1.802 -12.629  1.00  0.69           C  
ATOM   3801  O   PHE A 248      -6.697   2.345 -12.779  1.00  0.69           O  
ATOM   3802  CB  PHE A 248      -4.402   3.527 -11.208  1.00  0.69           C  
ATOM   3803  CG  PHE A 248      -4.819   2.930  -9.896  1.00  0.69           C  
ATOM   3804  CD1 PHE A 248      -4.680   1.584  -9.598  1.00  0.69           C  
ATOM   3805  CD2 PHE A 248      -5.340   3.753  -8.941  1.00  0.69           C  
ATOM   3806  CE1 PHE A 248      -5.084   1.092  -8.383  1.00  0.69           C  
ATOM   3807  CE2 PHE A 248      -5.734   3.277  -7.737  1.00  0.69           C  
ATOM   3808  CZ  PHE A 248      -5.616   1.945  -7.453  1.00  0.69           C  
ATOM   3809  H   PHE A 248      -4.406   4.209 -13.785  1.00  0.69           H  
ATOM   3810  HA  PHE A 248      -3.514   1.865 -12.184  1.00  0.69           H  
ATOM   3811 1HB  PHE A 248      -3.439   4.009 -11.063  1.00  0.69           H  
ATOM   3812 2HB  PHE A 248      -5.101   4.300 -11.459  1.00  0.69           H  
ATOM   3813  HD1 PHE A 248      -4.256   0.913 -10.334  1.00  0.69           H  
ATOM   3814  HD2 PHE A 248      -5.438   4.802  -9.159  1.00  0.69           H  
ATOM   3815  HE1 PHE A 248      -4.981   0.030  -8.167  1.00  0.69           H  
ATOM   3816  HE2 PHE A 248      -6.147   3.958  -6.999  1.00  0.69           H  
ATOM   3817  HZ  PHE A 248      -5.940   1.577  -6.488  1.00  0.69           H  
ATOM   3818  N   ASP A 249      -5.429   0.493 -12.667  1.00  0.66           N  
ATOM   3819  CA  ASP A 249      -6.528  -0.380 -12.961  1.00  0.66           C  
ATOM   3820  C   ASP A 249      -7.371  -0.726 -11.758  1.00  0.66           C  
ATOM   3821  O   ASP A 249      -7.337  -1.848 -11.232  1.00  0.66           O  
ATOM   3822  CB  ASP A 249      -6.042  -1.653 -13.643  1.00  0.66           C  
ATOM   3823  CG  ASP A 249      -7.169  -2.543 -14.035  1.00  0.66           C  
ATOM   3824  OD1 ASP A 249      -8.296  -2.204 -13.746  1.00  0.66           O  
ATOM   3825  OD2 ASP A 249      -6.935  -3.593 -14.580  1.00  0.66           O  
ATOM   3826  H   ASP A 249      -4.518   0.084 -12.488  1.00  0.66           H  
ATOM   3827  HA  ASP A 249      -7.172   0.134 -13.663  1.00  0.66           H  
ATOM   3828 1HB  ASP A 249      -5.458  -1.391 -14.533  1.00  0.66           H  
ATOM   3829 2HB  ASP A 249      -5.384  -2.198 -12.969  1.00  0.66           H  
ATOM   3830  N   VAL A 250      -8.241   0.221 -11.436  1.00  0.65           N  
ATOM   3831  CA  VAL A 250      -9.196   0.080 -10.359  1.00  0.65           C  
ATOM   3832  C   VAL A 250     -10.264  -0.948 -10.750  1.00  0.65           C  
ATOM   3833  O   VAL A 250     -11.061  -1.365  -9.915  1.00  0.65           O  
ATOM   3834  CB  VAL A 250      -9.860   1.436 -10.019  1.00  0.65           C  
ATOM   3835  CG1 VAL A 250      -8.808   2.441  -9.575  1.00  0.65           C  
ATOM   3836  CG2 VAL A 250     -10.571   1.945 -11.196  1.00  0.65           C  
ATOM   3837  H   VAL A 250      -8.154   1.101 -11.942  1.00  0.65           H  
ATOM   3838  HA  VAL A 250      -8.668  -0.263  -9.476  1.00  0.65           H  
ATOM   3839  HB  VAL A 250     -10.558   1.300  -9.196  1.00  0.65           H  
ATOM   3840 1HG1 VAL A 250      -9.285   3.386  -9.329  1.00  0.65           H  
ATOM   3841 2HG1 VAL A 250      -8.295   2.055  -8.699  1.00  0.65           H  
ATOM   3842 3HG1 VAL A 250      -8.087   2.598 -10.381  1.00  0.65           H  
ATOM   3843 1HG2 VAL A 250     -11.038   2.900 -10.951  1.00  0.65           H  
ATOM   3844 2HG2 VAL A 250      -9.856   2.084 -12.003  1.00  0.65           H  
ATOM   3845 3HG2 VAL A 250     -11.335   1.241 -11.509  1.00  0.65           H  
ATOM   3846  N   HIS A 251     -10.310  -1.345 -12.028  1.00  0.65           N  
ATOM   3847  CA  HIS A 251     -11.296  -2.307 -12.459  1.00  0.65           C  
ATOM   3848  C   HIS A 251     -10.921  -3.644 -11.848  1.00  0.65           C  
ATOM   3849  O   HIS A 251     -11.698  -4.253 -11.105  1.00  0.65           O  
ATOM   3850  CB  HIS A 251     -11.337  -2.442 -13.974  1.00  0.65           C  
ATOM   3851  CG  HIS A 251     -12.400  -3.294 -14.437  1.00  0.65           C  
ATOM   3852  ND1 HIS A 251     -13.683  -2.853 -14.589  1.00  0.65           N  
ATOM   3853  CD2 HIS A 251     -12.392  -4.597 -14.756  1.00  0.65           C  
ATOM   3854  CE1 HIS A 251     -14.442  -3.861 -15.002  1.00  0.65           C  
ATOM   3855  NE2 HIS A 251     -13.674  -4.958 -15.080  1.00  0.65           N  
ATOM   3856  H   HIS A 251      -9.592  -1.065 -12.698  1.00  0.65           H  
ATOM   3857  HA  HIS A 251     -12.266  -2.009 -12.116  1.00  0.65           H  
ATOM   3858 1HB  HIS A 251     -11.457  -1.457 -14.422  1.00  0.65           H  
ATOM   3859 2HB  HIS A 251     -10.417  -2.859 -14.345  1.00  0.65           H  
ATOM   3860  HD1 HIS A 251     -13.963  -1.876 -14.428  1.00  0.65           H  
ATOM   3861  HD2 HIS A 251     -11.591  -5.341 -14.763  1.00  0.65           H  
ATOM   3862  HE1 HIS A 251     -15.509  -3.725 -15.190  1.00  0.65           H  
ATOM   3863  N   SER A 252      -9.685  -4.072 -12.135  1.00  0.64           N  
ATOM   3864  CA  SER A 252      -9.168  -5.330 -11.620  1.00  0.64           C  
ATOM   3865  C   SER A 252      -9.113  -5.302 -10.109  1.00  0.64           C  
ATOM   3866  O   SER A 252      -9.463  -6.283  -9.460  1.00  0.64           O  
ATOM   3867  CB  SER A 252      -7.789  -5.652 -12.172  1.00  0.64           C  
ATOM   3868  OG  SER A 252      -7.840  -5.926 -13.551  1.00  0.64           O  
ATOM   3869  H   SER A 252      -9.105  -3.489 -12.749  1.00  0.64           H  
ATOM   3870  HA  SER A 252      -9.845  -6.127 -11.923  1.00  0.64           H  
ATOM   3871 1HB  SER A 252      -7.122  -4.806 -11.994  1.00  0.64           H  
ATOM   3872 2HB  SER A 252      -7.383  -6.508 -11.641  1.00  0.64           H  
ATOM   3873  HG  SER A 252      -7.696  -5.058 -14.001  1.00  0.64           H  
ATOM   3874  N   LEU A 253      -8.723  -4.166  -9.530  1.00  0.64           N  
ATOM   3875  CA  LEU A 253      -8.666  -4.103  -8.077  1.00  0.64           C  
ATOM   3876  C   LEU A 253     -10.038  -4.367  -7.465  1.00  0.64           C  
ATOM   3877  O   LEU A 253     -10.171  -5.238  -6.604  1.00  0.64           O  
ATOM   3878  CB  LEU A 253      -8.129  -2.755  -7.627  1.00  0.64           C  
ATOM   3879  CG  LEU A 253      -8.089  -2.534  -6.137  1.00  0.64           C  
ATOM   3880  CD1 LEU A 253      -7.191  -3.580  -5.482  1.00  0.64           C  
ATOM   3881  CD2 LEU A 253      -7.562  -1.155  -5.886  1.00  0.64           C  
ATOM   3882  H   LEU A 253      -8.430  -3.368 -10.102  1.00  0.64           H  
ATOM   3883  HA  LEU A 253      -7.992  -4.876  -7.722  1.00  0.64           H  
ATOM   3884 1HB  LEU A 253      -7.123  -2.621  -8.028  1.00  0.64           H  
ATOM   3885 2HB  LEU A 253      -8.769  -1.993  -8.040  1.00  0.64           H  
ATOM   3886  HG  LEU A 253      -9.092  -2.629  -5.724  1.00  0.64           H  
ATOM   3887 1HD1 LEU A 253      -7.161  -3.417  -4.410  1.00  0.64           H  
ATOM   3888 2HD1 LEU A 253      -7.582  -4.581  -5.684  1.00  0.64           H  
ATOM   3889 3HD1 LEU A 253      -6.190  -3.493  -5.889  1.00  0.64           H  
ATOM   3890 1HD2 LEU A 253      -7.530  -0.975  -4.819  1.00  0.64           H  
ATOM   3891 2HD2 LEU A 253      -6.560  -1.072  -6.302  1.00  0.64           H  
ATOM   3892 3HD2 LEU A 253      -8.212  -0.431  -6.366  1.00  0.64           H  
ATOM   3893  N   PHE A 254     -11.074  -3.676  -7.935  1.00  0.63           N  
ATOM   3894  CA  PHE A 254     -12.412  -3.921  -7.416  1.00  0.63           C  
ATOM   3895  C   PHE A 254     -12.887  -5.345  -7.701  1.00  0.63           C  
ATOM   3896  O   PHE A 254     -13.529  -5.954  -6.844  1.00  0.63           O  
ATOM   3897  CB  PHE A 254     -13.385  -2.911  -7.976  1.00  0.63           C  
ATOM   3898  CG  PHE A 254     -13.476  -1.568  -7.249  1.00  0.63           C  
ATOM   3899  CD1 PHE A 254     -12.432  -0.658  -7.245  1.00  0.63           C  
ATOM   3900  CD2 PHE A 254     -14.669  -1.199  -6.626  1.00  0.63           C  
ATOM   3901  CE1 PHE A 254     -12.561   0.569  -6.638  1.00  0.63           C  
ATOM   3902  CE2 PHE A 254     -14.804   0.031  -6.010  1.00  0.63           C  
ATOM   3903  CZ  PHE A 254     -13.745   0.922  -6.017  1.00  0.63           C  
ATOM   3904  H   PHE A 254     -10.948  -2.964  -8.657  1.00  0.63           H  
ATOM   3905  HA  PHE A 254     -12.386  -3.789  -6.339  1.00  0.63           H  
ATOM   3906 1HB  PHE A 254     -13.078  -2.710  -8.994  1.00  0.63           H  
ATOM   3907 2HB  PHE A 254     -14.380  -3.349  -8.005  1.00  0.63           H  
ATOM   3908  HD1 PHE A 254     -11.501  -0.914  -7.725  1.00  0.63           H  
ATOM   3909  HD2 PHE A 254     -15.508  -1.894  -6.634  1.00  0.63           H  
ATOM   3910  HE1 PHE A 254     -11.731   1.258  -6.662  1.00  0.63           H  
ATOM   3911  HE2 PHE A 254     -15.747   0.298  -5.526  1.00  0.63           H  
ATOM   3912  HZ  PHE A 254     -13.842   1.897  -5.541  1.00  0.63           H  
ATOM   3913  N   ASN A 255     -12.584  -5.897  -8.886  1.00  0.63           N  
ATOM   3914  CA  ASN A 255     -13.003  -7.271  -9.173  1.00  0.63           C  
ATOM   3915  C   ASN A 255     -12.364  -8.246  -8.181  1.00  0.63           C  
ATOM   3916  O   ASN A 255     -13.035  -9.161  -7.689  1.00  0.63           O  
ATOM   3917  CB  ASN A 255     -12.633  -7.679 -10.595  1.00  0.63           C  
ATOM   3918  CG  ASN A 255     -13.509  -7.074 -11.674  1.00  0.63           C  
ATOM   3919  OD1 ASN A 255     -14.636  -6.666 -11.417  1.00  0.63           O  
ATOM   3920  ND2 ASN A 255     -12.986  -7.001 -12.875  1.00  0.63           N  
ATOM   3921  H   ASN A 255     -12.070  -5.366  -9.590  1.00  0.63           H  
ATOM   3922  HA  ASN A 255     -14.085  -7.337  -9.054  1.00  0.63           H  
ATOM   3923 1HB  ASN A 255     -11.602  -7.385 -10.783  1.00  0.63           H  
ATOM   3924 2HB  ASN A 255     -12.677  -8.764 -10.674  1.00  0.63           H  
ATOM   3925 1HD2 ASN A 255     -13.487  -6.549 -13.657  1.00  0.63           H  
ATOM   3926 2HD2 ASN A 255     -12.063  -7.347 -13.031  1.00  0.63           H  
ATOM   3927  N   ASP A 256     -11.088  -8.018  -7.832  1.00  0.62           N  
ATOM   3928  CA  ASP A 256     -10.418  -8.881  -6.867  1.00  0.62           C  
ATOM   3929  C   ASP A 256     -11.018  -8.705  -5.480  1.00  0.62           C  
ATOM   3930  O   ASP A 256     -11.184  -9.680  -4.748  1.00  0.62           O  
ATOM   3931  CB  ASP A 256      -8.907  -8.632  -6.829  1.00  0.62           C  
ATOM   3932  CG  ASP A 256      -8.164  -9.174  -8.065  1.00  0.62           C  
ATOM   3933  OD1 ASP A 256      -8.755  -9.912  -8.824  1.00  0.62           O  
ATOM   3934  OD2 ASP A 256      -6.987  -8.880  -8.208  1.00  0.62           O  
ATOM   3935  H   ASP A 256     -10.572  -7.254  -8.269  1.00  0.62           H  
ATOM   3936  HA  ASP A 256     -10.573  -9.914  -7.170  1.00  0.62           H  
ATOM   3937 1HB  ASP A 256      -8.721  -7.555  -6.748  1.00  0.62           H  
ATOM   3938 2HB  ASP A 256      -8.496  -9.103  -5.944  1.00  0.62           H  
ATOM   3939  N   ILE A 257     -11.384  -7.477  -5.121  1.00  0.62           N  
ATOM   3940  CA  ILE A 257     -11.996  -7.235  -3.824  1.00  0.62           C  
ATOM   3941  C   ILE A 257     -13.335  -7.946  -3.755  1.00  0.62           C  
ATOM   3942  O   ILE A 257     -13.683  -8.558  -2.760  1.00  0.62           O  
ATOM   3943  CB  ILE A 257     -12.207  -5.744  -3.549  1.00  0.62           C  
ATOM   3944  CG1 ILE A 257     -10.866  -5.023  -3.405  1.00  0.62           C  
ATOM   3945  CG2 ILE A 257     -13.013  -5.611  -2.260  1.00  0.62           C  
ATOM   3946  CD1 ILE A 257     -10.971  -3.525  -3.441  1.00  0.62           C  
ATOM   3947  H   ILE A 257     -11.204  -6.693  -5.753  1.00  0.62           H  
ATOM   3948  HA  ILE A 257     -11.355  -7.647  -3.051  1.00  0.62           H  
ATOM   3949  HB  ILE A 257     -12.739  -5.295  -4.377  1.00  0.62           H  
ATOM   3950 1HG1 ILE A 257     -10.438  -5.291  -2.466  1.00  0.62           H  
ATOM   3951 2HG1 ILE A 257     -10.199  -5.354  -4.194  1.00  0.62           H  
ATOM   3952 1HG2 ILE A 257     -13.185  -4.560  -2.039  1.00  0.62           H  
ATOM   3953 2HG2 ILE A 257     -13.967  -6.122  -2.375  1.00  0.62           H  
ATOM   3954 3HG2 ILE A 257     -12.457  -6.070  -1.447  1.00  0.62           H  
ATOM   3955 1HD1 ILE A 257      -9.987  -3.091  -3.325  1.00  0.62           H  
ATOM   3956 2HD1 ILE A 257     -11.390  -3.205  -4.386  1.00  0.62           H  
ATOM   3957 3HD1 ILE A 257     -11.611  -3.199  -2.629  1.00  0.62           H  
ATOM   3958  N   TYR A 258     -14.117  -7.838  -4.814  1.00  0.62           N  
ATOM   3959  CA  TYR A 258     -15.409  -8.495  -4.867  1.00  0.62           C  
ATOM   3960  C   TYR A 258     -15.266 -10.012  -4.687  1.00  0.62           C  
ATOM   3961  O   TYR A 258     -15.958 -10.623  -3.871  1.00  0.62           O  
ATOM   3962  CB  TYR A 258     -16.088  -8.175  -6.196  1.00  0.62           C  
ATOM   3963  CG  TYR A 258     -17.432  -8.778  -6.354  1.00  0.62           C  
ATOM   3964  CD1 TYR A 258     -18.536  -8.160  -5.793  1.00  0.62           C  
ATOM   3965  CD2 TYR A 258     -17.571  -9.951  -7.053  1.00  0.62           C  
ATOM   3966  CE1 TYR A 258     -19.768  -8.720  -5.930  1.00  0.62           C  
ATOM   3967  CE2 TYR A 258     -18.803 -10.522  -7.193  1.00  0.62           C  
ATOM   3968  CZ  TYR A 258     -19.905  -9.918  -6.634  1.00  0.62           C  
ATOM   3969  OH  TYR A 258     -21.139 -10.506  -6.770  1.00  0.62           O  
ATOM   3970  H   TYR A 258     -13.804  -7.292  -5.612  1.00  0.62           H  
ATOM   3971  HA  TYR A 258     -16.022  -8.130  -4.048  1.00  0.62           H  
ATOM   3972 1HB  TYR A 258     -16.180  -7.096  -6.308  1.00  0.62           H  
ATOM   3973 2HB  TYR A 258     -15.464  -8.527  -7.012  1.00  0.62           H  
ATOM   3974  HD1 TYR A 258     -18.429  -7.230  -5.245  1.00  0.62           H  
ATOM   3975  HD2 TYR A 258     -16.696 -10.425  -7.490  1.00  0.62           H  
ATOM   3976  HE1 TYR A 258     -20.632  -8.229  -5.486  1.00  0.62           H  
ATOM   3977  HE2 TYR A 258     -18.909 -11.456  -7.743  1.00  0.62           H  
ATOM   3978  HH  TYR A 258     -21.756 -10.113  -6.128  1.00  0.62           H  
ATOM   3979  N   ASN A 259     -14.371 -10.623  -5.475  1.00  0.63           N  
ATOM   3980  CA  ASN A 259     -14.152 -12.069  -5.447  1.00  0.63           C  
ATOM   3981  C   ASN A 259     -13.420 -12.602  -4.208  1.00  0.63           C  
ATOM   3982  O   ASN A 259     -13.666 -13.732  -3.777  1.00  0.63           O  
ATOM   3983  CB  ASN A 259     -13.405 -12.486  -6.696  1.00  0.63           C  
ATOM   3984  CG  ASN A 259     -14.270 -12.447  -7.920  1.00  0.63           C  
ATOM   3985  OD1 ASN A 259     -15.496 -12.598  -7.841  1.00  0.63           O  
ATOM   3986  ND2 ASN A 259     -13.659 -12.241  -9.057  1.00  0.63           N  
ATOM   3987  H   ASN A 259     -13.829 -10.063  -6.136  1.00  0.63           H  
ATOM   3988  HA  ASN A 259     -15.131 -12.547  -5.462  1.00  0.63           H  
ATOM   3989 1HB  ASN A 259     -12.555 -11.810  -6.843  1.00  0.63           H  
ATOM   3990 2HB  ASN A 259     -13.008 -13.490  -6.566  1.00  0.63           H  
ATOM   3991 1HD2 ASN A 259     -14.183 -12.204  -9.907  1.00  0.63           H  
ATOM   3992 2HD2 ASN A 259     -12.665 -12.115  -9.073  1.00  0.63           H  
ATOM   3993  N   ALA A 260     -12.525 -11.804  -3.633  1.00  0.63           N  
ATOM   3994  CA  ALA A 260     -11.737 -12.224  -2.483  1.00  0.63           C  
ATOM   3995  C   ALA A 260     -11.567 -11.088  -1.475  1.00  0.63           C  
ATOM   3996  O   ALA A 260     -10.436 -10.721  -1.147  1.00  0.63           O  
ATOM   3997  CB  ALA A 260     -10.368 -12.682  -2.949  1.00  0.63           C  
ATOM   3998  H   ALA A 260     -12.343 -10.885  -4.025  1.00  0.63           H  
ATOM   3999  HA  ALA A 260     -12.234 -13.064  -2.006  1.00  0.63           H  
ATOM   4000 1HB  ALA A 260      -9.789 -13.014  -2.089  1.00  0.63           H  
ATOM   4001 2HB  ALA A 260     -10.482 -13.505  -3.655  1.00  0.63           H  
ATOM   4002 3HB  ALA A 260      -9.859 -11.847  -3.437  1.00  0.63           H  
ATOM   4003  N   PRO A 261     -12.660 -10.594  -0.870  1.00  0.65           N  
ATOM   4004  CA  PRO A 261     -12.702  -9.421  -0.018  1.00  0.65           C  
ATOM   4005  C   PRO A 261     -11.938  -9.635   1.266  1.00  0.65           C  
ATOM   4006  O   PRO A 261     -11.491  -8.680   1.898  1.00  0.65           O  
ATOM   4007  CB  PRO A 261     -14.192  -9.264   0.261  1.00  0.65           C  
ATOM   4008  CG  PRO A 261     -14.762 -10.659   0.120  1.00  0.65           C  
ATOM   4009  CD  PRO A 261     -13.964 -11.290  -0.987  1.00  0.65           C  
ATOM   4010  HA  PRO A 261     -12.311  -8.554  -0.570  1.00  0.65           H  
ATOM   4011 1HB  PRO A 261     -14.333  -8.834   1.236  1.00  0.65           H  
ATOM   4012 2HB  PRO A 261     -14.621  -8.558  -0.454  1.00  0.65           H  
ATOM   4013 1HG  PRO A 261     -14.665 -11.194   1.075  1.00  0.65           H  
ATOM   4014 2HG  PRO A 261     -15.832 -10.617  -0.105  1.00  0.65           H  
ATOM   4015 1HD  PRO A 261     -13.886 -12.365  -0.807  1.00  0.65           H  
ATOM   4016 2HD  PRO A 261     -14.440 -11.059  -1.940  1.00  0.65           H  
ATOM   4017  N   THR A 262     -11.693 -10.896   1.609  1.00  0.67           N  
ATOM   4018  CA  THR A 262     -11.024 -11.243   2.851  1.00  0.67           C  
ATOM   4019  C   THR A 262      -9.544 -10.867   2.811  1.00  0.67           C  
ATOM   4020  O   THR A 262      -8.870 -10.850   3.840  1.00  0.67           O  
ATOM   4021  CB  THR A 262     -11.171 -12.752   3.113  1.00  0.67           C  
ATOM   4022  OG1 THR A 262     -10.500 -13.485   2.084  1.00  0.67           O  
ATOM   4023  CG2 THR A 262     -12.641 -13.132   3.064  1.00  0.67           C  
ATOM   4024  H   THR A 262     -12.037 -11.643   1.027  1.00  0.67           H  
ATOM   4025  HA  THR A 262     -11.489 -10.691   3.665  1.00  0.67           H  
ATOM   4026  HB  THR A 262     -10.750 -13.009   4.084  1.00  0.67           H  
ATOM   4027  HG1 THR A 262      -9.550 -13.415   2.219  1.00  0.67           H  
ATOM   4028 1HG2 THR A 262     -12.745 -14.203   3.232  1.00  0.67           H  
ATOM   4029 2HG2 THR A 262     -13.182 -12.604   3.823  1.00  0.67           H  
ATOM   4030 3HG2 THR A 262     -13.046 -12.878   2.087  1.00  0.67           H  
ATOM   4031  N   LYS A 263      -9.040 -10.565   1.614  1.00  0.72           N  
ATOM   4032  CA  LYS A 263      -7.661 -10.150   1.434  1.00  0.72           C  
ATOM   4033  C   LYS A 263      -7.515  -8.626   1.516  1.00  0.72           C  
ATOM   4034  O   LYS A 263      -6.400  -8.105   1.462  1.00  0.72           O  
ATOM   4035  CB  LYS A 263      -7.154 -10.619   0.075  1.00  0.72           C  
ATOM   4036  CG  LYS A 263      -7.081 -12.121  -0.109  1.00  0.72           C  
ATOM   4037  CD  LYS A 263      -6.574 -12.468  -1.507  1.00  0.72           C  
ATOM   4038  CE  LYS A 263      -6.500 -13.975  -1.721  1.00  0.72           C  
ATOM   4039  NZ  LYS A 263      -6.011 -14.319  -3.086  1.00  0.72           N  
ATOM   4040  H   LYS A 263      -9.638 -10.612   0.786  1.00  0.72           H  
ATOM   4041  HA  LYS A 263      -7.054 -10.594   2.222  1.00  0.72           H  
ATOM   4042 1HB  LYS A 263      -7.826 -10.253  -0.689  1.00  0.72           H  
ATOM   4043 2HB  LYS A 263      -6.172 -10.191  -0.122  1.00  0.72           H  
ATOM   4044 1HG  LYS A 263      -6.414 -12.551   0.637  1.00  0.72           H  
ATOM   4045 2HG  LYS A 263      -8.077 -12.546   0.023  1.00  0.72           H  
ATOM   4046 1HD  LYS A 263      -7.248 -12.033  -2.250  1.00  0.72           H  
ATOM   4047 2HD  LYS A 263      -5.584 -12.040  -1.650  1.00  0.72           H  
ATOM   4048 1HE  LYS A 263      -5.825 -14.407  -0.984  1.00  0.72           H  
ATOM   4049 2HE  LYS A 263      -7.494 -14.402  -1.584  1.00  0.72           H  
ATOM   4050 1HZ  LYS A 263      -5.976 -15.324  -3.189  1.00  0.72           H  
ATOM   4051 2HZ  LYS A 263      -6.636 -13.932  -3.778  1.00  0.72           H  
ATOM   4052 3HZ  LYS A 263      -5.085 -13.937  -3.217  1.00  0.72           H  
ATOM   4053  N   TYR A 264      -8.642  -7.905   1.577  1.00  0.79           N  
ATOM   4054  CA  TYR A 264      -8.610  -6.448   1.532  1.00  0.79           C  
ATOM   4055  C   TYR A 264      -9.385  -5.758   2.666  1.00  0.79           C  
ATOM   4056  O   TYR A 264      -8.903  -4.798   3.271  1.00  0.79           O  
ATOM   4057  CB  TYR A 264      -9.209  -6.014   0.202  1.00  0.79           C  
ATOM   4058  CG  TYR A 264      -8.519  -6.566  -1.016  1.00  0.79           C  
ATOM   4059  CD1 TYR A 264      -9.002  -7.735  -1.562  1.00  0.79           C  
ATOM   4060  CD2 TYR A 264      -7.437  -5.924  -1.597  1.00  0.79           C  
ATOM   4061  CE1 TYR A 264      -8.413  -8.281  -2.672  1.00  0.79           C  
ATOM   4062  CE2 TYR A 264      -6.833  -6.468  -2.724  1.00  0.79           C  
ATOM   4063  CZ  TYR A 264      -7.318  -7.651  -3.257  1.00  0.79           C  
ATOM   4064  OH  TYR A 264      -6.730  -8.238  -4.362  1.00  0.79           O  
ATOM   4065  H   TYR A 264      -9.543  -8.367   1.661  1.00  0.79           H  
ATOM   4066  HA  TYR A 264      -7.573  -6.120   1.596  1.00  0.79           H  
ATOM   4067 1HB  TYR A 264     -10.247  -6.344   0.163  1.00  0.79           H  
ATOM   4068 2HB  TYR A 264      -9.208  -4.941   0.131  1.00  0.79           H  
ATOM   4069  HD1 TYR A 264      -9.857  -8.232  -1.104  1.00  0.79           H  
ATOM   4070  HD2 TYR A 264      -7.058  -5.005  -1.167  1.00  0.79           H  
ATOM   4071  HE1 TYR A 264      -8.807  -9.214  -3.084  1.00  0.79           H  
ATOM   4072  HE2 TYR A 264      -5.976  -5.973  -3.184  1.00  0.79           H  
ATOM   4073  HH  TYR A 264      -6.228  -7.600  -4.903  1.00  0.79           H  
ATOM   4074  N   LEU A 265     -10.607  -6.227   2.918  1.00  0.87           N  
ATOM   4075  CA  LEU A 265     -11.541  -5.593   3.851  1.00  0.87           C  
ATOM   4076  C   LEU A 265     -11.666  -6.324   5.194  1.00  0.87           C  
ATOM   4077  O   LEU A 265     -11.534  -7.545   5.271  1.00  0.87           O  
ATOM   4078  CB  LEU A 265     -12.928  -5.502   3.187  1.00  0.87           C  
ATOM   4079  CG  LEU A 265     -13.240  -4.263   2.243  1.00  0.87           C  
ATOM   4080  CD1 LEU A 265     -12.147  -4.074   1.180  1.00  0.87           C  
ATOM   4081  CD2 LEU A 265     -14.599  -4.505   1.565  1.00  0.87           C  
ATOM   4082  H   LEU A 265     -10.926  -7.051   2.422  1.00  0.87           H  
ATOM   4083  HA  LEU A 265     -11.185  -4.590   4.045  1.00  0.87           H  
ATOM   4084 1HB  LEU A 265     -13.062  -6.399   2.586  1.00  0.87           H  
ATOM   4085 2HB  LEU A 265     -13.683  -5.504   3.982  1.00  0.87           H  
ATOM   4086  HG  LEU A 265     -13.304  -3.365   2.837  1.00  0.87           H  
ATOM   4087 1HD1 LEU A 265     -12.401  -3.219   0.548  1.00  0.87           H  
ATOM   4088 2HD1 LEU A 265     -11.198  -3.887   1.666  1.00  0.87           H  
ATOM   4089 3HD1 LEU A 265     -12.084  -4.963   0.578  1.00  0.87           H  
ATOM   4090 1HD2 LEU A 265     -14.841  -3.652   0.927  1.00  0.87           H  
ATOM   4091 2HD2 LEU A 265     -14.556  -5.411   0.959  1.00  0.87           H  
ATOM   4092 3HD2 LEU A 265     -15.369  -4.612   2.334  1.00  0.87           H  
ATOM   4093  N   ASP A 266     -11.918  -5.558   6.251  1.00  0.94           N  
ATOM   4094  CA  ASP A 266     -12.169  -6.075   7.602  1.00  0.94           C  
ATOM   4095  C   ASP A 266     -13.633  -6.482   7.773  1.00  0.94           C  
ATOM   4096  O   ASP A 266     -14.446  -6.221   6.890  1.00  0.94           O  
ATOM   4097  CB  ASP A 266     -11.762  -5.029   8.658  1.00  0.94           C  
ATOM   4098  CG  ASP A 266     -11.464  -5.597  10.091  1.00  0.94           C  
ATOM   4099  OD1 ASP A 266     -11.673  -6.772  10.319  1.00  0.94           O  
ATOM   4100  OD2 ASP A 266     -11.041  -4.834  10.923  1.00  0.94           O  
ATOM   4101  H   ASP A 266     -11.990  -4.564   6.100  1.00  0.94           H  
ATOM   4102  HA  ASP A 266     -11.556  -6.966   7.749  1.00  0.94           H  
ATOM   4103 1HB  ASP A 266     -10.880  -4.494   8.312  1.00  0.94           H  
ATOM   4104 2HB  ASP A 266     -12.565  -4.297   8.749  1.00  0.94           H  
ATOM   4105  N   ALA A 267     -13.941  -7.098   8.925  1.00  0.98           N  
ATOM   4106  CA  ALA A 267     -15.297  -7.510   9.314  1.00  0.98           C  
ATOM   4107  C   ALA A 267     -15.817  -8.627   8.395  1.00  0.98           C  
ATOM   4108  O   ALA A 267     -15.079  -9.076   7.527  1.00  0.98           O  
ATOM   4109  CB  ALA A 267     -16.216  -6.275   9.277  1.00  0.98           C  
ATOM   4110  H   ALA A 267     -13.167  -7.261   9.569  1.00  0.98           H  
ATOM   4111  HA  ALA A 267     -15.243  -7.888  10.332  1.00  0.98           H  
ATOM   4112 1HB  ALA A 267     -17.208  -6.492   9.588  1.00  0.98           H  
ATOM   4113 2HB  ALA A 267     -15.806  -5.514   9.944  1.00  0.98           H  
ATOM   4114 3HB  ALA A 267     -16.280  -5.869   8.280  1.00  0.98           H  
ATOM   4115  N   PRO A 268     -16.985  -9.245   8.678  1.00  0.98           N  
ATOM   4116  CA  PRO A 268     -17.692 -10.122   7.759  1.00  0.98           C  
ATOM   4117  C   PRO A 268     -17.968  -9.320   6.508  1.00  0.98           C  
ATOM   4118  O   PRO A 268     -18.238  -8.122   6.599  1.00  0.98           O  
ATOM   4119  CB  PRO A 268     -18.957 -10.487   8.535  1.00  0.98           C  
ATOM   4120  CG  PRO A 268     -18.545 -10.360   9.999  1.00  0.98           C  
ATOM   4121  CD  PRO A 268     -17.586  -9.190  10.036  1.00  0.98           C  
ATOM   4122  HA  PRO A 268     -17.072 -11.001   7.533  1.00  0.98           H  
ATOM   4123 1HB  PRO A 268     -19.774  -9.810   8.257  1.00  0.98           H  
ATOM   4124 2HB  PRO A 268     -19.276 -11.505   8.265  1.00  0.98           H  
ATOM   4125 1HG  PRO A 268     -19.435 -10.194  10.628  1.00  0.98           H  
ATOM   4126 2HG  PRO A 268     -18.084 -11.297  10.347  1.00  0.98           H  
ATOM   4127 1HD  PRO A 268     -18.171  -8.289  10.191  1.00  0.98           H  
ATOM   4128 2HD  PRO A 268     -16.839  -9.353  10.821  1.00  0.98           H  
ATOM   4129  N   HIS A 269     -17.929  -9.957   5.344  1.00  0.94           N  
ATOM   4130  CA  HIS A 269     -18.090  -9.165   4.138  1.00  0.94           C  
ATOM   4131  C   HIS A 269     -19.472  -9.231   3.516  1.00  0.94           C  
ATOM   4132  O   HIS A 269     -20.143 -10.264   3.535  1.00  0.94           O  
ATOM   4133  CB  HIS A 269     -17.040  -9.599   3.137  1.00  0.94           C  
ATOM   4134  CG  HIS A 269     -15.717  -9.538   3.757  1.00  0.94           C  
ATOM   4135  ND1 HIS A 269     -15.194 -10.597   4.458  1.00  0.94           N  
ATOM   4136  CD2 HIS A 269     -14.826  -8.542   3.865  1.00  0.94           C  
ATOM   4137  CE1 HIS A 269     -14.025 -10.247   4.953  1.00  0.94           C  
ATOM   4138  NE2 HIS A 269     -13.780  -9.019   4.601  1.00  0.94           N  
ATOM   4139  H   HIS A 269     -17.744 -10.948   5.294  1.00  0.94           H  
ATOM   4140  HA  HIS A 269     -17.895  -8.121   4.376  1.00  0.94           H  
ATOM   4141 1HB  HIS A 269     -17.234 -10.615   2.798  1.00  0.94           H  
ATOM   4142 2HB  HIS A 269     -17.058  -8.939   2.268  1.00  0.94           H  
ATOM   4143  HD2 HIS A 269     -14.934  -7.547   3.451  1.00  0.94           H  
ATOM   4144  HE1 HIS A 269     -13.371 -10.869   5.560  1.00  0.94           H  
ATOM   4145  HE2 HIS A 269     -12.941  -8.502   4.863  1.00  0.94           H  
ATOM   4146  N   ASN A 270     -19.836  -8.117   2.900  1.00  0.88           N  
ATOM   4147  CA  ASN A 270     -21.097  -7.891   2.217  1.00  0.88           C  
ATOM   4148  C   ASN A 270     -20.885  -7.233   0.849  1.00  0.88           C  
ATOM   4149  O   ASN A 270     -21.406  -6.150   0.566  1.00  0.88           O  
ATOM   4150  CB  ASN A 270     -21.963  -7.024   3.095  1.00  0.88           C  
ATOM   4151  CG  ASN A 270     -22.323  -7.658   4.414  1.00  0.88           C  
ATOM   4152  OD1 ASN A 270     -23.268  -8.451   4.491  1.00  0.88           O  
ATOM   4153  ND2 ASN A 270     -21.582  -7.342   5.446  1.00  0.88           N  
ATOM   4154  H   ASN A 270     -19.200  -7.329   2.976  1.00  0.88           H  
ATOM   4155  HA  ASN A 270     -21.585  -8.852   2.052  1.00  0.88           H  
ATOM   4156 1HB  ASN A 270     -21.407  -6.117   3.307  1.00  0.88           H  
ATOM   4157 2HB  ASN A 270     -22.872  -6.746   2.563  1.00  0.88           H  
ATOM   4158 1HD2 ASN A 270     -21.774  -7.743   6.340  1.00  0.88           H  
ATOM   4159 2HD2 ASN A 270     -20.806  -6.715   5.340  1.00  0.88           H  
ATOM   4160  N   VAL A 271     -20.127  -7.907  -0.012  1.00  0.83           N  
ATOM   4161  CA  VAL A 271     -19.760  -7.364  -1.324  1.00  0.83           C  
ATOM   4162  C   VAL A 271     -20.946  -7.193  -2.274  1.00  0.83           C  
ATOM   4163  O   VAL A 271     -20.823  -6.529  -3.295  1.00  0.83           O  
ATOM   4164  CB  VAL A 271     -18.716  -8.257  -2.011  1.00  0.83           C  
ATOM   4165  CG1 VAL A 271     -17.460  -8.352  -1.164  1.00  0.83           C  
ATOM   4166  CG2 VAL A 271     -19.287  -9.636  -2.278  1.00  0.83           C  
ATOM   4167  H   VAL A 271     -19.756  -8.804   0.271  1.00  0.83           H  
ATOM   4168  HA  VAL A 271     -19.311  -6.383  -1.165  1.00  0.83           H  
ATOM   4169  HB  VAL A 271     -18.434  -7.804  -2.945  1.00  0.83           H  
ATOM   4170 1HG1 VAL A 271     -16.727  -8.970  -1.692  1.00  0.83           H  
ATOM   4171 2HG1 VAL A 271     -17.044  -7.373  -0.997  1.00  0.83           H  
ATOM   4172 3HG1 VAL A 271     -17.702  -8.807  -0.209  1.00  0.83           H  
ATOM   4173 1HG2 VAL A 271     -18.530 -10.243  -2.784  1.00  0.83           H  
ATOM   4174 2HG2 VAL A 271     -19.564 -10.106  -1.337  1.00  0.83           H  
ATOM   4175 3HG2 VAL A 271     -20.165  -9.555  -2.917  1.00  0.83           H  
ATOM   4176  N   ASN A 272     -22.077  -7.820  -1.950  1.00  0.80           N  
ATOM   4177  CA  ASN A 272     -23.289  -7.720  -2.751  1.00  0.80           C  
ATOM   4178  C   ASN A 272     -24.308  -6.712  -2.224  1.00  0.80           C  
ATOM   4179  O   ASN A 272     -25.439  -6.698  -2.699  1.00  0.80           O  
ATOM   4180  CB  ASN A 272     -23.949  -9.075  -2.900  1.00  0.80           C  
ATOM   4181  CG  ASN A 272     -23.177  -9.994  -3.785  1.00  0.80           C  
ATOM   4182  OD1 ASN A 272     -22.663  -9.543  -4.812  1.00  0.80           O  
ATOM   4183  ND2 ASN A 272     -23.083 -11.249  -3.423  1.00  0.80           N  
ATOM   4184  H   ASN A 272     -22.093  -8.361  -1.102  1.00  0.80           H  
ATOM   4185  HA  ASN A 272     -23.004  -7.377  -3.748  1.00  0.80           H  
ATOM   4186 1HB  ASN A 272     -24.062  -9.535  -1.919  1.00  0.80           H  
ATOM   4187 2HB  ASN A 272     -24.951  -8.946  -3.320  1.00  0.80           H  
ATOM   4188 1HD2 ASN A 272     -22.577 -11.900  -3.992  1.00  0.80           H  
ATOM   4189 2HD2 ASN A 272     -23.524 -11.563  -2.582  1.00  0.80           H  
ATOM   4190  N   SER A 273     -23.941  -5.865  -1.262  1.00  0.82           N  
ATOM   4191  CA  SER A 273     -24.915  -4.885  -0.781  1.00  0.82           C  
ATOM   4192  C   SER A 273     -24.285  -3.535  -0.432  1.00  0.82           C  
ATOM   4193  O   SER A 273     -23.128  -3.265  -0.755  1.00  0.82           O  
ATOM   4194  CB  SER A 273     -25.675  -5.446   0.411  1.00  0.82           C  
ATOM   4195  OG  SER A 273     -26.782  -4.638   0.724  1.00  0.82           O  
ATOM   4196  H   SER A 273     -23.007  -5.906  -0.849  1.00  0.82           H  
ATOM   4197  HA  SER A 273     -25.642  -4.711  -1.573  1.00  0.82           H  
ATOM   4198 1HB  SER A 273     -26.012  -6.458   0.184  1.00  0.82           H  
ATOM   4199 2HB  SER A 273     -25.008  -5.508   1.271  1.00  0.82           H  
ATOM   4200  HG  SER A 273     -27.244  -5.087   1.441  1.00  0.82           H  
ATOM   4201  N   TYR A 274     -25.088  -2.671   0.179  1.00  0.88           N  
ATOM   4202  CA  TYR A 274     -24.661  -1.323   0.538  1.00  0.88           C  
ATOM   4203  C   TYR A 274     -24.727  -1.132   2.029  1.00  0.88           C  
ATOM   4204  O   TYR A 274     -25.594  -1.697   2.693  1.00  0.88           O  
ATOM   4205  CB  TYR A 274     -25.538  -0.256  -0.123  1.00  0.88           C  
ATOM   4206  CG  TYR A 274     -25.479  -0.252  -1.597  1.00  0.88           C  
ATOM   4207  CD1 TYR A 274     -26.614  -0.343  -2.371  1.00  0.88           C  
ATOM   4208  CD2 TYR A 274     -24.276  -0.177  -2.167  1.00  0.88           C  
ATOM   4209  CE1 TYR A 274     -26.490  -0.329  -3.742  1.00  0.88           C  
ATOM   4210  CE2 TYR A 274     -24.138  -0.173  -3.526  1.00  0.88           C  
ATOM   4211  CZ  TYR A 274     -25.216  -0.247  -4.314  1.00  0.88           C  
ATOM   4212  OH  TYR A 274     -25.033  -0.188  -5.683  1.00  0.88           O  
ATOM   4213  H   TYR A 274     -26.013  -3.002   0.412  1.00  0.88           H  
ATOM   4214  HA  TYR A 274     -23.624  -1.177   0.229  1.00  0.88           H  
ATOM   4215 1HB  TYR A 274     -26.577  -0.386   0.183  1.00  0.88           H  
ATOM   4216 2HB  TYR A 274     -25.219   0.732   0.225  1.00  0.88           H  
ATOM   4217  HD1 TYR A 274     -27.600  -0.404  -1.905  1.00  0.88           H  
ATOM   4218  HD2 TYR A 274     -23.417  -0.103  -1.518  1.00  0.88           H  
ATOM   4219  HE1 TYR A 274     -27.381  -0.375  -4.375  1.00  0.88           H  
ATOM   4220  HE2 TYR A 274     -23.161  -0.091  -3.986  1.00  0.88           H  
ATOM   4221  HH  TYR A 274     -24.544   0.630  -5.908  1.00  0.88           H  
ATOM   4222  N   TYR A 275     -23.859  -0.284   2.559  1.00  1.00           N  
ATOM   4223  CA  TYR A 275     -23.950   0.016   3.980  1.00  1.00           C  
ATOM   4224  C   TYR A 275     -25.220   0.817   4.261  1.00  1.00           C  
ATOM   4225  O   TYR A 275     -25.909   0.584   5.261  1.00  1.00           O  
ATOM   4226  CB  TYR A 275     -22.705   0.721   4.456  1.00  1.00           C  
ATOM   4227  CG  TYR A 275     -22.645   0.841   5.945  1.00  1.00           C  
ATOM   4228  CD1 TYR A 275     -22.934  -0.260   6.680  1.00  1.00           C  
ATOM   4229  CD2 TYR A 275     -22.250   1.991   6.574  1.00  1.00           C  
ATOM   4230  CE1 TYR A 275     -22.860  -0.240   8.029  1.00  1.00           C  
ATOM   4231  CE2 TYR A 275     -22.161   2.031   7.944  1.00  1.00           C  
ATOM   4232  CZ  TYR A 275     -22.464   0.913   8.679  1.00  1.00           C  
ATOM   4233  OH  TYR A 275     -22.362   0.938  10.057  1.00  1.00           O  
ATOM   4234  H   TYR A 275     -23.122   0.120   1.974  1.00  1.00           H  
ATOM   4235  HA  TYR A 275     -24.030  -0.925   4.523  1.00  1.00           H  
ATOM   4236 1HB  TYR A 275     -21.830   0.170   4.116  1.00  1.00           H  
ATOM   4237 2HB  TYR A 275     -22.662   1.719   4.023  1.00  1.00           H  
ATOM   4238  HD1 TYR A 275     -23.242  -1.158   6.178  1.00  1.00           H  
ATOM   4239  HD2 TYR A 275     -21.999   2.874   5.999  1.00  1.00           H  
ATOM   4240  HE1 TYR A 275     -23.112  -1.132   8.580  1.00  1.00           H  
ATOM   4241  HE2 TYR A 275     -21.843   2.946   8.441  1.00  1.00           H  
ATOM   4242  HH  TYR A 275     -22.487   0.030  10.410  1.00  1.00           H  
ATOM   4243  N   HIS A 276     -25.527   1.763   3.371  1.00  1.18           N  
ATOM   4244  CA  HIS A 276     -26.747   2.554   3.476  1.00  1.18           C  
ATOM   4245  C   HIS A 276     -27.505   2.507   2.156  1.00  1.18           C  
ATOM   4246  O   HIS A 276     -26.913   2.570   1.078  1.00  1.18           O  
ATOM   4247  CB  HIS A 276     -26.437   4.017   3.777  1.00  1.18           C  
ATOM   4248  CG  HIS A 276     -25.759   4.257   5.055  1.00  1.18           C  
ATOM   4249  ND1 HIS A 276     -26.419   4.601   6.202  1.00  1.18           N  
ATOM   4250  CD2 HIS A 276     -24.479   4.184   5.370  1.00  1.18           C  
ATOM   4251  CE1 HIS A 276     -25.551   4.754   7.177  1.00  1.18           C  
ATOM   4252  NE2 HIS A 276     -24.354   4.522   6.703  1.00  1.18           N  
ATOM   4253  H   HIS A 276     -24.894   1.951   2.595  1.00  1.18           H  
ATOM   4254  HA  HIS A 276     -27.396   2.158   4.254  1.00  1.18           H  
ATOM   4255 1HB  HIS A 276     -25.818   4.432   2.977  1.00  1.18           H  
ATOM   4256 2HB  HIS A 276     -27.372   4.575   3.790  1.00  1.18           H  
ATOM   4257  HD1 HIS A 276     -27.421   4.727   6.336  1.00  1.18           H  
ATOM   4258  HD2 HIS A 276     -23.621   3.932   4.769  1.00  1.18           H  
ATOM   4259  HE1 HIS A 276     -25.891   5.039   8.175  1.00  1.18           H  
ATOM   4260  N   GLN A 277     -28.823   2.450   2.232  1.00  1.45           N  
ATOM   4261  CA  GLN A 277     -29.624   2.518   1.024  1.00  1.45           C  
ATOM   4262  C   GLN A 277     -30.399   3.818   1.059  1.00  1.45           C  
ATOM   4263  O   GLN A 277     -31.304   4.002   1.875  1.00  1.45           O  
ATOM   4264  CB  GLN A 277     -30.533   1.287   0.904  1.00  1.45           C  
ATOM   4265  CG  GLN A 277     -31.513   1.280  -0.297  1.00  1.45           C  
ATOM   4266  CD  GLN A 277     -30.854   1.189  -1.695  1.00  1.45           C  
ATOM   4267  OE1 GLN A 277     -30.195   0.202  -2.065  1.00  1.45           O  
ATOM   4268  NE2 GLN A 277     -31.067   2.240  -2.469  1.00  1.45           N  
ATOM   4269  H   GLN A 277     -29.271   2.374   3.145  1.00  1.45           H  
ATOM   4270  HA  GLN A 277     -28.969   2.542   0.155  1.00  1.45           H  
ATOM   4271 1HB  GLN A 277     -29.910   0.395   0.824  1.00  1.45           H  
ATOM   4272 2HB  GLN A 277     -31.121   1.188   1.816  1.00  1.45           H  
ATOM   4273 1HG  GLN A 277     -32.190   0.436  -0.187  1.00  1.45           H  
ATOM   4274 2HG  GLN A 277     -32.080   2.214  -0.267  1.00  1.45           H  
ATOM   4275 1HE2 GLN A 277     -30.684   2.306  -3.415  1.00  1.45           H  
ATOM   4276 2HE2 GLN A 277     -31.627   2.996  -2.136  1.00  1.45           H  
ATOM   4277  N   CYS A 278     -29.974   4.741   0.211  1.00  1.80           N  
ATOM   4278  CA  CYS A 278     -30.519   6.094   0.159  1.00  1.80           C  
ATOM   4279  C   CYS A 278     -30.990   6.372  -1.249  1.00  1.80           C  
ATOM   4280  O   CYS A 278     -30.467   5.773  -2.190  1.00  1.80           O  
ATOM   4281  CB  CYS A 278     -29.437   7.099   0.532  1.00  1.80           C  
ATOM   4282  SG  CYS A 278     -28.675   6.786   2.145  1.00  1.80           S  
ATOM   4283  H   CYS A 278     -29.230   4.494  -0.425  1.00  1.80           H  
ATOM   4284  HA  CYS A 278     -31.361   6.177   0.846  1.00  1.80           H  
ATOM   4285 1HB  CYS A 278     -28.653   7.091  -0.223  1.00  1.80           H  
ATOM   4286 2HB  CYS A 278     -29.867   8.103   0.546  1.00  1.80           H  
ATOM   4287  N   GLY A 279     -31.947   7.270  -1.452  1.00  2.21           N  
ATOM   4288  CA  GLY A 279     -32.268   7.510  -2.850  1.00  2.21           C  
ATOM   4289  C   GLY A 279     -31.394   8.631  -3.414  1.00  2.21           C  
ATOM   4290  O   GLY A 279     -31.093   9.576  -2.689  1.00  2.21           O  
ATOM   4291  H   GLY A 279     -32.399   7.780  -0.682  1.00  2.21           H  
ATOM   4292 1HA  GLY A 279     -32.159   6.578  -3.398  1.00  2.21           H  
ATOM   4293 2HA  GLY A 279     -33.311   7.792  -2.942  1.00  2.21           H  
ATOM   4294  N   PRO A 280     -31.025   8.600  -4.708  1.00  2.60           N  
ATOM   4295  CA  PRO A 280     -30.346   9.667  -5.440  1.00  2.60           C  
ATOM   4296  C   PRO A 280     -31.118  10.986  -5.403  1.00  2.60           C  
ATOM   4297  O   PRO A 280     -30.550  12.065  -5.538  1.00  2.60           O  
ATOM   4298  CB  PRO A 280     -30.264   9.091  -6.856  1.00  2.60           C  
ATOM   4299  CG  PRO A 280     -30.263   7.592  -6.647  1.00  2.60           C  
ATOM   4300  CD  PRO A 280     -31.133   7.337  -5.451  1.00  2.60           C  
ATOM   4301  HA  PRO A 280     -29.335   9.803  -5.017  1.00  2.60           H  
ATOM   4302 1HB  PRO A 280     -31.113   9.448  -7.455  1.00  2.60           H  
ATOM   4303 2HB  PRO A 280     -29.352   9.446  -7.358  1.00  2.60           H  
ATOM   4304 1HG  PRO A 280     -30.607   7.067  -7.551  1.00  2.60           H  
ATOM   4305 2HG  PRO A 280     -29.245   7.245  -6.454  1.00  2.60           H  
ATOM   4306 1HD  PRO A 280     -32.156   7.103  -5.713  1.00  2.60           H  
ATOM   4307 2HD  PRO A 280     -30.642   6.510  -4.895  1.00  2.60           H  
ATOM   4308  N   ALA A 281     -32.432  10.879  -5.193  1.00  2.84           N  
ATOM   4309  CA  ALA A 281     -33.338  12.016  -5.118  1.00  2.84           C  
ATOM   4310  C   ALA A 281     -33.373  12.639  -3.721  1.00  2.84           C  
ATOM   4311  O   ALA A 281     -34.096  13.610  -3.497  1.00  2.84           O  
ATOM   4312  CB  ALA A 281     -34.738  11.584  -5.505  1.00  2.84           C  
ATOM   4313  H   ALA A 281     -32.831   9.966  -5.102  1.00  2.84           H  
ATOM   4314  HA  ALA A 281     -32.988  12.776  -5.816  1.00  2.84           H  
ATOM   4315 1HB  ALA A 281     -35.404  12.443  -5.473  1.00  2.84           H  
ATOM   4316 2HB  ALA A 281     -34.728  11.175  -6.518  1.00  2.84           H  
ATOM   4317 3HB  ALA A 281     -35.091  10.826  -4.810  1.00  2.84           H  
ATOM   4318  N   GLY A 282     -32.636  12.062  -2.768  1.00  2.86           N  
ATOM   4319  CA  GLY A 282     -32.650  12.551  -1.395  1.00  2.86           C  
ATOM   4320  C   GLY A 282     -33.648  11.801  -0.511  1.00  2.86           C  
ATOM   4321  O   GLY A 282     -33.905  12.200   0.624  1.00  2.86           O  
ATOM   4322  H   GLY A 282     -32.036  11.267  -2.979  1.00  2.86           H  
ATOM   4323 1HA  GLY A 282     -31.648  12.444  -0.977  1.00  2.86           H  
ATOM   4324 2HA  GLY A 282     -32.882  13.614  -1.392  1.00  2.86           H  
ATOM   4325  N   SER A 283     -34.215  10.714  -1.030  1.00  2.66           N  
ATOM   4326  CA  SER A 283     -35.165   9.927  -0.253  1.00  2.66           C  
ATOM   4327  C   SER A 283     -34.442   9.421   1.008  1.00  2.66           C  
ATOM   4328  O   SER A 283     -33.300   8.956   0.888  1.00  2.66           O  
ATOM   4329  CB  SER A 283     -35.683   8.755  -1.062  1.00  2.66           C  
ATOM   4330  OG  SER A 283     -36.539   7.950  -0.301  1.00  2.66           O  
ATOM   4331  H   SER A 283     -33.974  10.448  -1.971  1.00  2.66           H  
ATOM   4332  HA  SER A 283     -35.999  10.568  -0.017  1.00  2.66           H  
ATOM   4333 1HB  SER A 283     -36.203   9.118  -1.948  1.00  2.66           H  
ATOM   4334 2HB  SER A 283     -34.853   8.163  -1.390  1.00  2.66           H  
ATOM   4335  HG  SER A 283     -36.028   7.687   0.485  1.00  2.66           H  
ATOM   4336  N   PRO A 284     -35.100   9.412   2.196  1.00  2.34           N  
ATOM   4337  CA  PRO A 284     -34.558   8.977   3.478  1.00  2.34           C  
ATOM   4338  C   PRO A 284     -33.915   7.609   3.403  1.00  2.34           C  
ATOM   4339  O   PRO A 284     -34.415   6.700   2.738  1.00  2.34           O  
ATOM   4340  CB  PRO A 284     -35.803   8.949   4.370  1.00  2.34           C  
ATOM   4341  CG  PRO A 284     -36.697  10.017   3.796  1.00  2.34           C  
ATOM   4342  CD  PRO A 284     -36.495   9.940   2.302  1.00  2.34           C  
ATOM   4343  HA  PRO A 284     -33.832   9.726   3.831  1.00  2.34           H  
ATOM   4344 1HB  PRO A 284     -36.257   7.947   4.342  1.00  2.34           H  
ATOM   4345 2HB  PRO A 284     -35.522   9.143   5.415  1.00  2.34           H  
ATOM   4346 1HG  PRO A 284     -37.743   9.834   4.090  1.00  2.34           H  
ATOM   4347 2HG  PRO A 284     -36.421  11.000   4.206  1.00  2.34           H  
ATOM   4348 1HD  PRO A 284     -37.226   9.271   1.825  1.00  2.34           H  
ATOM   4349 2HD  PRO A 284     -36.561  10.977   1.943  1.00  2.34           H  
ATOM   4350  N   CYS A 285     -32.798   7.493   4.104  1.00  2.00           N  
ATOM   4351  CA  CYS A 285     -31.962   6.306   4.124  1.00  2.00           C  
ATOM   4352  C   CYS A 285     -32.387   5.200   5.079  1.00  2.00           C  
ATOM   4353  O   CYS A 285     -32.913   5.461   6.163  1.00  2.00           O  
ATOM   4354  CB  CYS A 285     -30.556   6.710   4.549  1.00  2.00           C  
ATOM   4355  SG  CYS A 285     -29.752   7.899   3.456  1.00  2.00           S  
ATOM   4356  H   CYS A 285     -32.485   8.292   4.634  1.00  2.00           H  
ATOM   4357  HA  CYS A 285     -31.939   5.909   3.119  1.00  2.00           H  
ATOM   4358 1HB  CYS A 285     -30.587   7.136   5.551  1.00  2.00           H  
ATOM   4359 2HB  CYS A 285     -29.926   5.815   4.608  1.00  2.00           H  
ATOM   4360  N   THR A 286     -32.070   3.967   4.683  1.00  1.71           N  
ATOM   4361  CA  THR A 286     -32.168   2.791   5.540  1.00  1.71           C  
ATOM   4362  C   THR A 286     -30.747   2.304   5.817  1.00  1.71           C  
ATOM   4363  O   THR A 286     -29.950   2.124   4.891  1.00  1.71           O  
ATOM   4364  CB  THR A 286     -33.004   1.662   4.908  1.00  1.71           C  
ATOM   4365  OG1 THR A 286     -34.352   2.115   4.687  1.00  1.71           O  
ATOM   4366  CG2 THR A 286     -33.020   0.439   5.819  1.00  1.71           C  
ATOM   4367  H   THR A 286     -31.715   3.863   3.732  1.00  1.71           H  
ATOM   4368  HA  THR A 286     -32.623   3.074   6.490  1.00  1.71           H  
ATOM   4369  HB  THR A 286     -32.568   1.387   3.949  1.00  1.71           H  
ATOM   4370  HG1 THR A 286     -34.352   2.828   4.040  1.00  1.71           H  
ATOM   4371 1HG2 THR A 286     -33.610  -0.350   5.359  1.00  1.71           H  
ATOM   4372 2HG2 THR A 286     -32.000   0.083   5.976  1.00  1.71           H  
ATOM   4373 3HG2 THR A 286     -33.458   0.708   6.779  1.00  1.71           H  
ATOM   4374  N   ASP A 287     -30.413   2.113   7.089  1.00  1.48           N  
ATOM   4375  CA  ASP A 287     -29.045   1.746   7.442  1.00  1.48           C  
ATOM   4376  C   ASP A 287     -28.882   0.265   7.778  1.00  1.48           C  
ATOM   4377  O   ASP A 287     -29.784  -0.345   8.359  1.00  1.48           O  
ATOM   4378  CB  ASP A 287     -28.630   2.565   8.662  1.00  1.48           C  
ATOM   4379  CG  ASP A 287     -28.740   4.080   8.421  1.00  1.48           C  
ATOM   4380  OD1 ASP A 287     -28.839   4.489   7.276  1.00  1.48           O  
ATOM   4381  OD2 ASP A 287     -28.710   4.810   9.377  1.00  1.48           O  
ATOM   4382  H   ASP A 287     -31.105   2.247   7.814  1.00  1.48           H  
ATOM   4383  HA  ASP A 287     -28.383   1.976   6.604  1.00  1.48           H  
ATOM   4384 1HB  ASP A 287     -29.255   2.296   9.513  1.00  1.48           H  
ATOM   4385 2HB  ASP A 287     -27.596   2.318   8.924  1.00  1.48           H  
ATOM   4386  N   GLN A 288     -27.698  -0.285   7.502  1.00  1.31           N  
ATOM   4387  CA  GLN A 288     -27.373  -1.638   7.932  1.00  1.31           C  
ATOM   4388  C   GLN A 288     -26.784  -1.631   9.350  1.00  1.31           C  
ATOM   4389  O   GLN A 288     -26.135  -0.662   9.732  1.00  1.31           O  
ATOM   4390  CB  GLN A 288     -26.402  -2.280   6.941  1.00  1.31           C  
ATOM   4391  CG  GLN A 288     -26.997  -2.518   5.576  1.00  1.31           C  
ATOM   4392  CD  GLN A 288     -28.123  -3.537   5.631  1.00  1.31           C  
ATOM   4393  OE1 GLN A 288     -27.910  -4.680   6.058  1.00  1.31           O  
ATOM   4394  NE2 GLN A 288     -29.322  -3.142   5.215  1.00  1.31           N  
ATOM   4395  H   GLN A 288     -27.012   0.229   6.942  1.00  1.31           H  
ATOM   4396  HA  GLN A 288     -28.298  -2.201   7.914  1.00  1.31           H  
ATOM   4397 1HB  GLN A 288     -25.554  -1.618   6.798  1.00  1.31           H  
ATOM   4398 2HB  GLN A 288     -26.018  -3.212   7.326  1.00  1.31           H  
ATOM   4399 1HG  GLN A 288     -27.396  -1.578   5.194  1.00  1.31           H  
ATOM   4400 2HG  GLN A 288     -26.220  -2.886   4.907  1.00  1.31           H  
ATOM   4401 1HE2 GLN A 288     -30.099  -3.776   5.238  1.00  1.31           H  
ATOM   4402 2HE2 GLN A 288     -29.450  -2.208   4.880  1.00  1.31           H  
ATOM   4403  N   PRO A 289     -27.004  -2.698  10.150  1.00  1.19           N  
ATOM   4404  CA  PRO A 289     -26.505  -2.908  11.512  1.00  1.19           C  
ATOM   4405  C   PRO A 289     -25.013  -3.235  11.654  1.00  1.19           C  
ATOM   4406  O   PRO A 289     -24.494  -3.264  12.770  1.00  1.19           O  
ATOM   4407  CB  PRO A 289     -27.349  -4.096  11.985  1.00  1.19           C  
ATOM   4408  CG  PRO A 289     -27.687  -4.858  10.730  1.00  1.19           C  
ATOM   4409  CD  PRO A 289     -27.877  -3.803   9.672  1.00  1.19           C  
ATOM   4410  HA  PRO A 289     -26.748  -2.014  12.106  1.00  1.19           H  
ATOM   4411 1HB  PRO A 289     -26.768  -4.696  12.701  1.00  1.19           H  
ATOM   4412 2HB  PRO A 289     -28.240  -3.736  12.520  1.00  1.19           H  
ATOM   4413 1HG  PRO A 289     -26.870  -5.554  10.484  1.00  1.19           H  
ATOM   4414 2HG  PRO A 289     -28.587  -5.469  10.887  1.00  1.19           H  
ATOM   4415 1HD  PRO A 289     -27.545  -4.215   8.716  1.00  1.19           H  
ATOM   4416 2HD  PRO A 289     -28.933  -3.481   9.649  1.00  1.19           H  
ATOM   4417  N   GLY A 290     -24.343  -3.548  10.550  1.00  1.09           N  
ATOM   4418  CA  GLY A 290     -22.939  -3.953  10.602  1.00  1.09           C  
ATOM   4419  C   GLY A 290     -22.015  -2.750  10.471  1.00  1.09           C  
ATOM   4420  O   GLY A 290     -22.397  -1.635  10.832  1.00  1.09           O  
ATOM   4421  H   GLY A 290     -24.803  -3.506   9.655  1.00  1.09           H  
ATOM   4422 1HA  GLY A 290     -22.741  -4.470  11.540  1.00  1.09           H  
ATOM   4423 2HA  GLY A 290     -22.736  -4.658   9.797  1.00  1.09           H  
ATOM   4424  N   SER A 291     -20.790  -2.989   9.999  1.00  1.01           N  
ATOM   4425  CA  SER A 291     -19.795  -1.930   9.834  1.00  1.01           C  
ATOM   4426  C   SER A 291     -19.540  -1.642   8.382  1.00  1.01           C  
ATOM   4427  O   SER A 291     -19.424  -2.558   7.573  1.00  1.01           O  
ATOM   4428  CB  SER A 291     -18.459  -2.301  10.445  1.00  1.01           C  
ATOM   4429  OG  SER A 291     -17.476  -1.319  10.130  1.00  1.01           O  
ATOM   4430  H   SER A 291     -20.548  -3.932   9.737  1.00  1.01           H  
ATOM   4431  HA  SER A 291     -20.167  -1.019  10.307  1.00  1.01           H  
ATOM   4432 1HB  SER A 291     -18.558  -2.391  11.526  1.00  1.01           H  
ATOM   4433 2HB  SER A 291     -18.142  -3.271  10.061  1.00  1.01           H  
ATOM   4434  HG  SER A 291     -17.705  -0.543  10.655  1.00  1.01           H  
ATOM   4435  N   LEU A 292     -19.300  -0.375   8.081  1.00  0.92           N  
ATOM   4436  CA  LEU A 292     -18.935   0.065   6.743  1.00  0.92           C  
ATOM   4437  C   LEU A 292     -17.743  -0.683   6.189  1.00  0.92           C  
ATOM   4438  O   LEU A 292     -17.640  -0.897   4.982  1.00  0.92           O  
ATOM   4439  CB  LEU A 292     -18.617   1.568   6.732  1.00  0.92           C  
ATOM   4440  CG  LEU A 292     -18.232   2.136   5.362  1.00  0.92           C  
ATOM   4441  CD1 LEU A 292     -19.350   1.847   4.366  1.00  0.92           C  
ATOM   4442  CD2 LEU A 292     -18.002   3.654   5.483  1.00  0.92           C  
ATOM   4443  H   LEU A 292     -19.409   0.320   8.805  1.00  0.92           H  
ATOM   4444  HA  LEU A 292     -19.784  -0.114   6.086  1.00  0.92           H  
ATOM   4445 1HB  LEU A 292     -19.458   2.120   7.102  1.00  0.92           H  
ATOM   4446 2HB  LEU A 292     -17.775   1.741   7.404  1.00  0.92           H  
ATOM   4447  HG  LEU A 292     -17.326   1.662   5.022  1.00  0.92           H  
ATOM   4448 1HD1 LEU A 292     -19.099   2.237   3.393  1.00  0.92           H  
ATOM   4449 2HD1 LEU A 292     -19.498   0.771   4.291  1.00  0.92           H  
ATOM   4450 3HD1 LEU A 292     -20.246   2.304   4.701  1.00  0.92           H  
ATOM   4451 1HD2 LEU A 292     -17.736   4.074   4.516  1.00  0.92           H  
ATOM   4452 2HD2 LEU A 292     -18.913   4.132   5.839  1.00  0.92           H  
ATOM   4453 3HD2 LEU A 292     -17.200   3.844   6.198  1.00  0.92           H  
ATOM   4454  N   ASN A 293     -16.823  -1.075   7.063  1.00  0.86           N  
ATOM   4455  CA  ASN A 293     -15.603  -1.718   6.618  1.00  0.86           C  
ATOM   4456  C   ASN A 293     -15.831  -3.080   5.947  1.00  0.86           C  
ATOM   4457  O   ASN A 293     -14.956  -3.560   5.226  1.00  0.86           O  
ATOM   4458  CB  ASN A 293     -14.629  -1.806   7.766  1.00  0.86           C  
ATOM   4459  CG  ASN A 293     -14.067  -0.433   8.105  1.00  0.86           C  
ATOM   4460  OD1 ASN A 293     -14.201   0.517   7.317  1.00  0.86           O  
ATOM   4461  ND2 ASN A 293     -13.449  -0.312   9.252  1.00  0.86           N  
ATOM   4462  H   ASN A 293     -16.988  -0.950   8.065  1.00  0.86           H  
ATOM   4463  HA  ASN A 293     -15.156  -1.077   5.862  1.00  0.86           H  
ATOM   4464 1HB  ASN A 293     -15.130  -2.220   8.644  1.00  0.86           H  
ATOM   4465 2HB  ASN A 293     -13.812  -2.478   7.501  1.00  0.86           H  
ATOM   4466 1HD2 ASN A 293     -13.064   0.571   9.522  1.00  0.86           H  
ATOM   4467 2HD2 ASN A 293     -13.365  -1.101   9.861  1.00  0.86           H  
ATOM   4468  N   GLY A 294     -16.995  -3.707   6.176  1.00  0.81           N  
ATOM   4469  CA  GLY A 294     -17.306  -4.997   5.562  1.00  0.81           C  
ATOM   4470  C   GLY A 294     -18.008  -4.844   4.200  1.00  0.81           C  
ATOM   4471  O   GLY A 294     -18.367  -5.834   3.555  1.00  0.81           O  
ATOM   4472  H   GLY A 294     -17.706  -3.270   6.760  1.00  0.81           H  
ATOM   4473 1HA  GLY A 294     -16.389  -5.573   5.438  1.00  0.81           H  
ATOM   4474 2HA  GLY A 294     -17.942  -5.568   6.237  1.00  0.81           H  
ATOM   4475  N   TYR A 295     -18.217  -3.609   3.745  1.00  0.79           N  
ATOM   4476  CA  TYR A 295     -18.931  -3.385   2.488  1.00  0.79           C  
ATOM   4477  C   TYR A 295     -17.988  -2.826   1.447  1.00  0.79           C  
ATOM   4478  O   TYR A 295     -17.037  -2.123   1.780  1.00  0.79           O  
ATOM   4479  CB  TYR A 295     -20.098  -2.410   2.710  1.00  0.79           C  
ATOM   4480  CG  TYR A 295     -21.195  -2.966   3.579  1.00  0.79           C  
ATOM   4481  CD1 TYR A 295     -21.034  -2.943   4.933  1.00  0.79           C  
ATOM   4482  CD2 TYR A 295     -22.354  -3.478   3.027  1.00  0.79           C  
ATOM   4483  CE1 TYR A 295     -22.006  -3.453   5.766  1.00  0.79           C  
ATOM   4484  CE2 TYR A 295     -23.347  -3.981   3.853  1.00  0.79           C  
ATOM   4485  CZ  TYR A 295     -23.168  -3.974   5.223  1.00  0.79           C  
ATOM   4486  OH  TYR A 295     -24.138  -4.488   6.053  1.00  0.79           O  
ATOM   4487  H   TYR A 295     -17.899  -2.795   4.278  1.00  0.79           H  
ATOM   4488  HA  TYR A 295     -19.322  -4.332   2.117  1.00  0.79           H  
ATOM   4489 1HB  TYR A 295     -19.723  -1.494   3.176  1.00  0.79           H  
ATOM   4490 2HB  TYR A 295     -20.533  -2.132   1.749  1.00  0.79           H  
ATOM   4491  HD1 TYR A 295     -20.123  -2.530   5.339  1.00  0.79           H  
ATOM   4492  HD2 TYR A 295     -22.484  -3.489   1.943  1.00  0.79           H  
ATOM   4493  HE1 TYR A 295     -21.857  -3.439   6.847  1.00  0.79           H  
ATOM   4494  HE2 TYR A 295     -24.262  -4.388   3.421  1.00  0.79           H  
ATOM   4495  HH  TYR A 295     -24.783  -4.977   5.524  1.00  0.79           H  
ATOM   4496  N   MET A 296     -18.255  -3.110   0.176  1.00  0.80           N  
ATOM   4497  CA  MET A 296     -17.485  -2.462  -0.879  1.00  0.80           C  
ATOM   4498  C   MET A 296     -18.024  -1.089  -1.192  1.00  0.80           C  
ATOM   4499  O   MET A 296     -17.274  -0.209  -1.614  1.00  0.80           O  
ATOM   4500  CB  MET A 296     -17.463  -3.274  -2.142  1.00  0.80           C  
ATOM   4501  CG  MET A 296     -16.699  -4.512  -2.072  1.00  0.80           C  
ATOM   4502  SD  MET A 296     -16.751  -5.374  -3.632  1.00  0.80           S  
ATOM   4503  CE  MET A 296     -15.768  -4.283  -4.678  1.00  0.80           C  
ATOM   4504  H   MET A 296     -19.014  -3.738  -0.056  1.00  0.80           H  
ATOM   4505  HA  MET A 296     -16.462  -2.345  -0.534  1.00  0.80           H  
ATOM   4506 1HB  MET A 296     -18.471  -3.566  -2.377  1.00  0.80           H  
ATOM   4507 2HB  MET A 296     -17.087  -2.668  -2.971  1.00  0.80           H  
ATOM   4508 1HG  MET A 296     -15.664  -4.286  -1.825  1.00  0.80           H  
ATOM   4509 2HG  MET A 296     -17.106  -5.143  -1.299  1.00  0.80           H  
ATOM   4510 1HE  MET A 296     -15.706  -4.696  -5.684  1.00  0.80           H  
ATOM   4511 2HE  MET A 296     -16.238  -3.299  -4.714  1.00  0.80           H  
ATOM   4512 3HE  MET A 296     -14.769  -4.184  -4.271  1.00  0.80           H  
ATOM   4513  N   TRP A 297     -19.321  -0.902  -0.966  1.00  0.83           N  
ATOM   4514  CA  TRP A 297     -19.956   0.361  -1.286  1.00  0.83           C  
ATOM   4515  C   TRP A 297     -20.756   0.911  -0.112  1.00  0.83           C  
ATOM   4516  O   TRP A 297     -21.368   0.167   0.669  1.00  0.83           O  
ATOM   4517  CB  TRP A 297     -20.838   0.236  -2.539  1.00  0.83           C  
ATOM   4518  CG  TRP A 297     -20.110  -0.081  -3.842  1.00  0.83           C  
ATOM   4519  CD1 TRP A 297     -19.546   0.818  -4.690  1.00  0.83           C  
ATOM   4520  CD2 TRP A 297     -19.943  -1.386  -4.479  1.00  0.83           C  
ATOM   4521  NE1 TRP A 297     -18.999   0.172  -5.779  1.00  0.83           N  
ATOM   4522  CE2 TRP A 297     -19.234  -1.173  -5.666  1.00  0.83           C  
ATOM   4523  CE3 TRP A 297     -20.334  -2.688  -4.146  1.00  0.83           C  
ATOM   4524  CZ2 TRP A 297     -18.889  -2.220  -6.519  1.00  0.83           C  
ATOM   4525  CZ3 TRP A 297     -19.987  -3.727  -5.007  1.00  0.83           C  
ATOM   4526  CH2 TRP A 297     -19.283  -3.499  -6.151  1.00  0.83           C  
ATOM   4527  H   TRP A 297     -19.873  -1.658  -0.589  1.00  0.83           H  
ATOM   4528  HA  TRP A 297     -19.198   1.085  -1.501  1.00  0.83           H  
ATOM   4529 1HB  TRP A 297     -21.506  -0.587  -2.371  1.00  0.83           H  
ATOM   4530 2HB  TRP A 297     -21.430   1.147  -2.669  1.00  0.83           H  
ATOM   4531  HD1 TRP A 297     -19.519   1.888  -4.526  1.00  0.83           H  
ATOM   4532  HE1 TRP A 297     -18.514   0.622  -6.542  1.00  0.83           H  
ATOM   4533  HE3 TRP A 297     -20.897  -2.889  -3.230  1.00  0.83           H  
ATOM   4534  HZ2 TRP A 297     -18.335  -2.058  -7.449  1.00  0.83           H  
ATOM   4535  HZ3 TRP A 297     -20.287  -4.733  -4.748  1.00  0.83           H  
ATOM   4536  HH2 TRP A 297     -19.033  -4.340  -6.789  1.00  0.83           H  
ATOM   4537  N   TYR A 298     -20.723   2.232   0.000  1.00  0.88           N  
ATOM   4538  CA  TYR A 298     -21.446   2.960   1.027  1.00  0.88           C  
ATOM   4539  C   TYR A 298     -22.870   3.202   0.574  1.00  0.88           C  
ATOM   4540  O   TYR A 298     -23.822   2.912   1.297  1.00  0.88           O  
ATOM   4541  CB  TYR A 298     -20.786   4.296   1.296  1.00  0.88           C  
ATOM   4542  CG  TYR A 298     -21.449   5.132   2.394  1.00  0.88           C  
ATOM   4543  CD1 TYR A 298     -21.026   5.031   3.697  1.00  0.88           C  
ATOM   4544  CD2 TYR A 298     -22.473   5.992   2.079  1.00  0.88           C  
ATOM   4545  CE1 TYR A 298     -21.599   5.792   4.685  1.00  0.88           C  
ATOM   4546  CE2 TYR A 298     -23.068   6.762   3.057  1.00  0.88           C  
ATOM   4547  CZ  TYR A 298     -22.632   6.673   4.358  1.00  0.88           C  
ATOM   4548  OH  TYR A 298     -23.212   7.452   5.335  1.00  0.88           O  
ATOM   4549  H   TYR A 298     -20.209   2.762  -0.706  1.00  0.88           H  
ATOM   4550  HA  TYR A 298     -21.467   2.366   1.938  1.00  0.88           H  
ATOM   4551 1HB  TYR A 298     -19.745   4.135   1.572  1.00  0.88           H  
ATOM   4552 2HB  TYR A 298     -20.785   4.883   0.373  1.00  0.88           H  
ATOM   4553  HD1 TYR A 298     -20.231   4.368   3.932  1.00  0.88           H  
ATOM   4554  HD2 TYR A 298     -22.801   6.071   1.054  1.00  0.88           H  
ATOM   4555  HE1 TYR A 298     -21.246   5.709   5.714  1.00  0.88           H  
ATOM   4556  HE2 TYR A 298     -23.874   7.448   2.793  1.00  0.88           H  
ATOM   4557  HH  TYR A 298     -22.953   7.126   6.205  1.00  0.88           H  
ATOM   4558  N   ASP A 299     -23.012   3.721  -0.647  1.00  0.91           N  
ATOM   4559  CA  ASP A 299     -24.343   4.036  -1.168  1.00  0.91           C  
ATOM   4560  C   ASP A 299     -24.407   3.439  -2.539  1.00  0.91           C  
ATOM   4561  O   ASP A 299     -23.573   2.607  -2.871  1.00  0.91           O  
ATOM   4562  CB  ASP A 299     -24.651   5.547  -1.218  1.00  0.91           C  
ATOM   4563  CG  ASP A 299     -23.783   6.417  -2.215  1.00  0.91           C  
ATOM   4564  OD1 ASP A 299     -23.237   5.892  -3.191  1.00  0.91           O  
ATOM   4565  OD2 ASP A 299     -23.700   7.591  -1.987  1.00  0.91           O  
ATOM   4566  H   ASP A 299     -22.176   3.897  -1.209  1.00  0.91           H  
ATOM   4567  HA  ASP A 299     -25.101   3.551  -0.549  1.00  0.91           H  
ATOM   4568 1HB  ASP A 299     -25.698   5.680  -1.483  1.00  0.91           H  
ATOM   4569 2HB  ASP A 299     -24.552   5.962  -0.224  1.00  0.91           H  
ATOM   4570  N   GLU A 300     -25.339   3.867  -3.369  1.00  0.93           N  
ATOM   4571  CA  GLU A 300     -25.474   3.187  -4.635  1.00  0.93           C  
ATOM   4572  C   GLU A 300     -24.242   3.170  -5.545  1.00  0.93           C  
ATOM   4573  O   GLU A 300     -24.058   2.213  -6.304  1.00  0.93           O  
ATOM   4574  CB  GLU A 300     -26.690   3.684  -5.380  1.00  0.93           C  
ATOM   4575  CG  GLU A 300     -27.979   3.205  -4.718  1.00  0.93           C  
ATOM   4576  CD  GLU A 300     -29.215   3.490  -5.475  1.00  0.93           C  
ATOM   4577  OE1 GLU A 300     -29.150   4.090  -6.503  1.00  0.93           O  
ATOM   4578  OE2 GLU A 300     -30.261   3.090  -5.033  1.00  0.93           O  
ATOM   4579  H   GLU A 300     -25.979   4.599  -3.103  1.00  0.93           H  
ATOM   4580  HA  GLU A 300     -25.714   2.186  -4.395  1.00  0.93           H  
ATOM   4581 1HB  GLU A 300     -26.693   4.773  -5.400  1.00  0.93           H  
ATOM   4582 2HB  GLU A 300     -26.656   3.342  -6.394  1.00  0.93           H  
ATOM   4583 1HG  GLU A 300     -27.911   2.130  -4.575  1.00  0.93           H  
ATOM   4584 2HG  GLU A 300     -28.055   3.664  -3.732  1.00  0.93           H  
ATOM   4585  N   LEU A 301     -23.427   4.218  -5.530  1.00  0.92           N  
ATOM   4586  CA  LEU A 301     -22.268   4.221  -6.421  1.00  0.92           C  
ATOM   4587  C   LEU A 301     -20.944   4.382  -5.668  1.00  0.92           C  
ATOM   4588  O   LEU A 301     -19.907   3.854  -6.091  1.00  0.92           O  
ATOM   4589  CB  LEU A 301     -22.424   5.314  -7.488  1.00  0.92           C  
ATOM   4590  CG  LEU A 301     -23.658   5.167  -8.431  1.00  0.92           C  
ATOM   4591  CD1 LEU A 301     -23.721   6.355  -9.365  1.00  0.92           C  
ATOM   4592  CD2 LEU A 301     -23.557   3.891  -9.224  1.00  0.92           C  
ATOM   4593  H   LEU A 301     -23.569   4.960  -4.838  1.00  0.92           H  
ATOM   4594  HA  LEU A 301     -22.227   3.264  -6.934  1.00  0.92           H  
ATOM   4595 1HB  LEU A 301     -22.506   6.275  -6.980  1.00  0.92           H  
ATOM   4596 2HB  LEU A 301     -21.527   5.331  -8.105  1.00  0.92           H  
ATOM   4597  HG  LEU A 301     -24.573   5.153  -7.835  1.00  0.92           H  
ATOM   4598 1HD1 LEU A 301     -24.590   6.261 -10.017  1.00  0.92           H  
ATOM   4599 2HD1 LEU A 301     -23.803   7.275  -8.787  1.00  0.92           H  
ATOM   4600 3HD1 LEU A 301     -22.816   6.392  -9.973  1.00  0.92           H  
ATOM   4601 1HD2 LEU A 301     -24.427   3.816  -9.869  1.00  0.92           H  
ATOM   4602 2HD2 LEU A 301     -22.650   3.916  -9.826  1.00  0.92           H  
ATOM   4603 3HD2 LEU A 301     -23.525   3.033  -8.565  1.00  0.92           H  
ATOM   4604  N   HIS A 302     -20.949   5.194  -4.606  1.00  0.88           N  
ATOM   4605  CA  HIS A 302     -19.711   5.533  -3.927  1.00  0.88           C  
ATOM   4606  C   HIS A 302     -19.196   4.356  -3.078  1.00  0.88           C  
ATOM   4607  O   HIS A 302     -19.979   3.777  -2.306  1.00  0.88           O  
ATOM   4608  CB  HIS A 302     -19.925   6.747  -3.029  1.00  0.88           C  
ATOM   4609  CG  HIS A 302     -18.635   7.464  -2.602  1.00  0.88           C  
ATOM   4610  ND1 HIS A 302     -17.749   6.958  -1.667  1.00  0.88           N  
ATOM   4611  CD2 HIS A 302     -18.098   8.633  -3.025  1.00  0.88           C  
ATOM   4612  CE1 HIS A 302     -16.734   7.792  -1.535  1.00  0.88           C  
ATOM   4613  NE2 HIS A 302     -16.928   8.816  -2.339  1.00  0.88           N  
ATOM   4614  H   HIS A 302     -21.824   5.583  -4.247  1.00  0.88           H  
ATOM   4615  HA  HIS A 302     -18.999   5.808  -4.692  1.00  0.88           H  
ATOM   4616 1HB  HIS A 302     -20.567   7.462  -3.544  1.00  0.88           H  
ATOM   4617 2HB  HIS A 302     -20.457   6.439  -2.125  1.00  0.88           H  
ATOM   4618  HD1 HIS A 302     -17.784   6.059  -1.177  1.00  0.88           H  
ATOM   4619  HD2 HIS A 302     -18.423   9.378  -3.753  1.00  0.88           H  
ATOM   4620  HE1 HIS A 302     -15.926   7.567  -0.834  1.00  0.88           H  
ATOM   4621  N   PRO A 303     -17.881   4.047  -3.122  1.00  0.83           N  
ATOM   4622  CA  PRO A 303     -17.211   2.995  -2.392  1.00  0.83           C  
ATOM   4623  C   PRO A 303     -17.144   3.268  -0.901  1.00  0.83           C  
ATOM   4624  O   PRO A 303     -17.293   4.404  -0.442  1.00  0.83           O  
ATOM   4625  CB  PRO A 303     -15.817   2.972  -3.019  1.00  0.83           C  
ATOM   4626  CG  PRO A 303     -15.616   4.329  -3.570  1.00  0.83           C  
ATOM   4627  CD  PRO A 303     -16.974   4.743  -4.046  1.00  0.83           C  
ATOM   4628  HA  PRO A 303     -17.694   2.045  -2.609  1.00  0.83           H  
ATOM   4629 1HB  PRO A 303     -15.073   2.723  -2.245  1.00  0.83           H  
ATOM   4630 2HB  PRO A 303     -15.764   2.180  -3.776  1.00  0.83           H  
ATOM   4631 1HG  PRO A 303     -15.224   4.998  -2.786  1.00  0.83           H  
ATOM   4632 2HG  PRO A 303     -14.863   4.310  -4.371  1.00  0.83           H  
ATOM   4633 1HD  PRO A 303     -17.010   5.824  -4.007  1.00  0.83           H  
ATOM   4634 2HD  PRO A 303     -17.160   4.354  -5.015  1.00  0.83           H  
ATOM   4635  N   SER A 304     -16.950   2.205  -0.144  1.00  0.79           N  
ATOM   4636  CA  SER A 304     -16.788   2.306   1.297  1.00  0.79           C  
ATOM   4637  C   SER A 304     -15.465   2.949   1.670  1.00  0.79           C  
ATOM   4638  O   SER A 304     -14.528   2.964   0.868  1.00  0.79           O  
ATOM   4639  CB  SER A 304     -16.842   0.932   1.914  1.00  0.79           C  
ATOM   4640  OG  SER A 304     -15.705   0.125   1.567  1.00  0.79           O  
ATOM   4641  H   SER A 304     -16.910   1.293  -0.598  1.00  0.79           H  
ATOM   4642  HA  SER A 304     -17.597   2.918   1.695  1.00  0.79           H  
ATOM   4643 1HB  SER A 304     -16.898   1.004   2.974  1.00  0.79           H  
ATOM   4644 2HB  SER A 304     -17.753   0.433   1.579  1.00  0.79           H  
ATOM   4645  HG  SER A 304     -16.005  -0.795   1.748  1.00  0.79           H  
ATOM   4646  N   ASN A 305     -15.368   3.429   2.913  1.00  0.75           N  
ATOM   4647  CA  ASN A 305     -14.138   4.025   3.439  1.00  0.75           C  
ATOM   4648  C   ASN A 305     -12.964   3.039   3.370  1.00  0.75           C  
ATOM   4649  O   ASN A 305     -11.829   3.423   3.082  1.00  0.75           O  
ATOM   4650  CB  ASN A 305     -14.401   4.467   4.872  1.00  0.75           C  
ATOM   4651  CG  ASN A 305     -13.310   5.265   5.574  1.00  0.75           C  
ATOM   4652  OD1 ASN A 305     -12.945   6.417   5.262  1.00  0.75           O  
ATOM   4653  ND2 ASN A 305     -12.761   4.631   6.580  1.00  0.75           N  
ATOM   4654  H   ASN A 305     -16.181   3.386   3.512  1.00  0.75           H  
ATOM   4655  HA  ASN A 305     -13.882   4.893   2.828  1.00  0.75           H  
ATOM   4656 1HB  ASN A 305     -15.310   5.067   4.884  1.00  0.75           H  
ATOM   4657 2HB  ASN A 305     -14.606   3.579   5.474  1.00  0.75           H  
ATOM   4658 1HD2 ASN A 305     -12.036   5.066   7.112  1.00  0.75           H  
ATOM   4659 2HD2 ASN A 305     -13.068   3.706   6.816  1.00  0.75           H  
ATOM   4660  N   LYS A 306     -13.244   1.754   3.601  1.00  0.73           N  
ATOM   4661  CA  LYS A 306     -12.188   0.754   3.562  1.00  0.73           C  
ATOM   4662  C   LYS A 306     -11.752   0.514   2.132  1.00  0.73           C  
ATOM   4663  O   LYS A 306     -10.556   0.433   1.858  1.00  0.73           O  
ATOM   4664  CB  LYS A 306     -12.620  -0.549   4.208  1.00  0.73           C  
ATOM   4665  CG  LYS A 306     -11.536  -1.616   4.263  1.00  0.73           C  
ATOM   4666  CD  LYS A 306     -10.374  -1.215   5.176  1.00  0.73           C  
ATOM   4667  CE  LYS A 306      -9.316  -2.320   5.247  1.00  0.73           C  
ATOM   4668  NZ  LYS A 306      -8.165  -1.954   6.134  1.00  0.73           N  
ATOM   4669  H   LYS A 306     -14.192   1.478   3.816  1.00  0.73           H  
ATOM   4670  HA  LYS A 306     -11.329   1.136   4.113  1.00  0.73           H  
ATOM   4671 1HB  LYS A 306     -12.932  -0.354   5.223  1.00  0.73           H  
ATOM   4672 2HB  LYS A 306     -13.481  -0.961   3.673  1.00  0.73           H  
ATOM   4673 1HG  LYS A 306     -11.983  -2.522   4.662  1.00  0.73           H  
ATOM   4674 2HG  LYS A 306     -11.159  -1.820   3.259  1.00  0.73           H  
ATOM   4675 1HD  LYS A 306      -9.910  -0.302   4.796  1.00  0.73           H  
ATOM   4676 2HD  LYS A 306     -10.756  -1.024   6.179  1.00  0.73           H  
ATOM   4677 1HE  LYS A 306      -9.776  -3.233   5.622  1.00  0.73           H  
ATOM   4678 2HE  LYS A 306      -8.941  -2.500   4.246  1.00  0.73           H  
ATOM   4679 1HZ  LYS A 306      -7.496  -2.712   6.138  1.00  0.73           H  
ATOM   4680 2HZ  LYS A 306      -7.723  -1.118   5.782  1.00  0.73           H  
ATOM   4681 3HZ  LYS A 306      -8.497  -1.793   7.071  1.00  0.73           H  
ATOM   4682  N   THR A 307     -12.708   0.427   1.207  1.00  0.70           N  
ATOM   4683  CA  THR A 307     -12.347   0.195  -0.180  1.00  0.70           C  
ATOM   4684  C   THR A 307     -11.515   1.368  -0.661  1.00  0.70           C  
ATOM   4685  O   THR A 307     -10.510   1.177  -1.339  1.00  0.70           O  
ATOM   4686  CB  THR A 307     -13.582   0.001  -1.060  1.00  0.70           C  
ATOM   4687  OG1 THR A 307     -14.299  -1.122  -0.585  1.00  0.70           O  
ATOM   4688  CG2 THR A 307     -13.200  -0.215  -2.519  1.00  0.70           C  
ATOM   4689  H   THR A 307     -13.696   0.504   1.454  1.00  0.70           H  
ATOM   4690  HA  THR A 307     -11.737  -0.706  -0.240  1.00  0.70           H  
ATOM   4691  HB  THR A 307     -14.221   0.880  -0.981  1.00  0.70           H  
ATOM   4692  HG1 THR A 307     -14.886  -0.807   0.132  1.00  0.70           H  
ATOM   4693 1HG2 THR A 307     -14.105  -0.354  -3.107  1.00  0.70           H  
ATOM   4694 2HG2 THR A 307     -12.658   0.657  -2.884  1.00  0.70           H  
ATOM   4695 3HG2 THR A 307     -12.574  -1.089  -2.607  1.00  0.70           H  
ATOM   4696  N   SER A 308     -11.919   2.587  -0.294  1.00  0.69           N  
ATOM   4697  CA  SER A 308     -11.193   3.779  -0.694  1.00  0.69           C  
ATOM   4698  C   SER A 308      -9.756   3.732  -0.172  1.00  0.69           C  
ATOM   4699  O   SER A 308      -8.825   4.072  -0.906  1.00  0.69           O  
ATOM   4700  CB  SER A 308     -11.929   5.005  -0.202  1.00  0.69           C  
ATOM   4701  OG  SER A 308     -13.165   5.121  -0.852  1.00  0.69           O  
ATOM   4702  H   SER A 308     -12.769   2.689   0.260  1.00  0.69           H  
ATOM   4703  HA  SER A 308     -11.163   3.813  -1.782  1.00  0.69           H  
ATOM   4704 1HB  SER A 308     -12.092   4.925   0.867  1.00  0.69           H  
ATOM   4705 2HB  SER A 308     -11.333   5.888  -0.373  1.00  0.69           H  
ATOM   4706  HG  SER A 308     -13.723   4.412  -0.470  1.00  0.69           H  
ATOM   4707  N   SER A 309      -9.564   3.249   1.066  1.00  0.67           N  
ATOM   4708  CA  SER A 309      -8.225   3.090   1.631  1.00  0.67           C  
ATOM   4709  C   SER A 309      -7.405   2.114   0.780  1.00  0.67           C  
ATOM   4710  O   SER A 309      -6.241   2.379   0.464  1.00  0.67           O  
ATOM   4711  CB  SER A 309      -8.300   2.593   3.065  1.00  0.67           C  
ATOM   4712  OG  SER A 309      -7.015   2.454   3.623  1.00  0.67           O  
ATOM   4713  H   SER A 309     -10.370   3.018   1.648  1.00  0.67           H  
ATOM   4714  HA  SER A 309      -7.726   4.057   1.623  1.00  0.67           H  
ATOM   4715 1HB  SER A 309      -8.890   3.281   3.657  1.00  0.67           H  
ATOM   4716 2HB  SER A 309      -8.804   1.639   3.090  1.00  0.67           H  
ATOM   4717  HG  SER A 309      -6.590   3.311   3.529  1.00  0.67           H  
ATOM   4718  N   ILE A 310      -8.019   0.994   0.384  1.00  0.67           N  
ATOM   4719  CA  ILE A 310      -7.343  -0.007  -0.442  1.00  0.67           C  
ATOM   4720  C   ILE A 310      -6.960   0.575  -1.803  1.00  0.67           C  
ATOM   4721  O   ILE A 310      -5.837   0.372  -2.283  1.00  0.67           O  
ATOM   4722  CB  ILE A 310      -8.239  -1.244  -0.637  1.00  0.67           C  
ATOM   4723  CG1 ILE A 310      -8.481  -1.943   0.701  1.00  0.67           C  
ATOM   4724  CG2 ILE A 310      -7.622  -2.193  -1.627  1.00  0.67           C  
ATOM   4725  CD1 ILE A 310      -7.242  -2.494   1.329  1.00  0.67           C  
ATOM   4726  H   ILE A 310      -8.980   0.828   0.692  1.00  0.67           H  
ATOM   4727  HA  ILE A 310      -6.432  -0.316   0.068  1.00  0.67           H  
ATOM   4728  HB  ILE A 310      -9.207  -0.929  -1.014  1.00  0.67           H  
ATOM   4729 1HG1 ILE A 310      -8.901  -1.229   1.391  1.00  0.67           H  
ATOM   4730 2HG1 ILE A 310      -9.197  -2.739   0.559  1.00  0.67           H  
ATOM   4731 1HG2 ILE A 310      -8.277  -3.043  -1.758  1.00  0.67           H  
ATOM   4732 2HG2 ILE A 310      -7.493  -1.683  -2.573  1.00  0.67           H  
ATOM   4733 3HG2 ILE A 310      -6.657  -2.527  -1.259  1.00  0.67           H  
ATOM   4734 1HD1 ILE A 310      -7.493  -2.962   2.276  1.00  0.67           H  
ATOM   4735 2HD1 ILE A 310      -6.810  -3.235   0.669  1.00  0.67           H  
ATOM   4736 3HD1 ILE A 310      -6.529  -1.689   1.499  1.00  0.67           H  
ATOM   4737  N   VAL A 311      -7.865   1.346  -2.402  1.00  0.67           N  
ATOM   4738  CA  VAL A 311      -7.589   1.993  -3.674  1.00  0.67           C  
ATOM   4739  C   VAL A 311      -6.423   2.959  -3.515  1.00  0.67           C  
ATOM   4740  O   VAL A 311      -5.509   2.969  -4.338  1.00  0.67           O  
ATOM   4741  CB  VAL A 311      -8.841   2.732  -4.184  1.00  0.67           C  
ATOM   4742  CG1 VAL A 311      -8.513   3.591  -5.399  1.00  0.67           C  
ATOM   4743  CG2 VAL A 311      -9.917   1.732  -4.551  1.00  0.67           C  
ATOM   4744  H   VAL A 311      -8.777   1.468  -1.961  1.00  0.67           H  
ATOM   4745  HA  VAL A 311      -7.311   1.239  -4.400  1.00  0.67           H  
ATOM   4746  HB  VAL A 311      -9.199   3.385  -3.393  1.00  0.67           H  
ATOM   4747 1HG1 VAL A 311      -9.406   4.111  -5.714  1.00  0.67           H  
ATOM   4748 2HG1 VAL A 311      -7.744   4.320  -5.138  1.00  0.67           H  
ATOM   4749 3HG1 VAL A 311      -8.161   2.956  -6.200  1.00  0.67           H  
ATOM   4750 1HG2 VAL A 311     -10.797   2.275  -4.876  1.00  0.67           H  
ATOM   4751 2HG2 VAL A 311      -9.567   1.094  -5.347  1.00  0.67           H  
ATOM   4752 3HG2 VAL A 311     -10.167   1.126  -3.698  1.00  0.67           H  
ATOM   4753  N   ALA A 312      -6.432   3.754  -2.441  1.00  0.67           N  
ATOM   4754  CA  ALA A 312      -5.350   4.695  -2.171  1.00  0.67           C  
ATOM   4755  C   ALA A 312      -4.017   3.990  -1.991  1.00  0.67           C  
ATOM   4756  O   ALA A 312      -2.984   4.444  -2.488  1.00  0.67           O  
ATOM   4757  CB  ALA A 312      -5.649   5.466  -0.921  1.00  0.67           C  
ATOM   4758  H   ALA A 312      -7.220   3.715  -1.798  1.00  0.67           H  
ATOM   4759  HA  ALA A 312      -5.277   5.379  -3.012  1.00  0.67           H  
ATOM   4760 1HB  ALA A 312      -4.858   6.175  -0.738  1.00  0.67           H  
ATOM   4761 2HB  ALA A 312      -6.582   5.979  -1.045  1.00  0.67           H  
ATOM   4762 3HB  ALA A 312      -5.721   4.786  -0.080  1.00  0.67           H  
ATOM   4763  N   ARG A 313      -4.033   2.849  -1.304  1.00  0.69           N  
ATOM   4764  CA  ARG A 313      -2.817   2.082  -1.107  1.00  0.69           C  
ATOM   4765  C   ARG A 313      -2.244   1.686  -2.455  1.00  0.69           C  
ATOM   4766  O   ARG A 313      -1.055   1.885  -2.723  1.00  0.69           O  
ATOM   4767  CB  ARG A 313      -3.094   0.839  -0.276  1.00  0.69           C  
ATOM   4768  CG  ARG A 313      -1.890  -0.021   0.021  1.00  0.69           C  
ATOM   4769  CD  ARG A 313      -2.255  -1.238   0.809  1.00  0.69           C  
ATOM   4770  NE  ARG A 313      -3.020  -2.217   0.041  1.00  0.69           N  
ATOM   4771  CZ  ARG A 313      -3.664  -3.271   0.587  1.00  0.69           C  
ATOM   4772  NH1 ARG A 313      -3.651  -3.445   1.890  1.00  0.69           N  
ATOM   4773  NH2 ARG A 313      -4.298  -4.146  -0.167  1.00  0.69           N  
ATOM   4774  H   ARG A 313      -4.904   2.522  -0.886  1.00  0.69           H  
ATOM   4775  HA  ARG A 313      -2.092   2.702  -0.580  1.00  0.69           H  
ATOM   4776 1HB  ARG A 313      -3.545   1.133   0.672  1.00  0.69           H  
ATOM   4777 2HB  ARG A 313      -3.814   0.212  -0.793  1.00  0.69           H  
ATOM   4778 1HG  ARG A 313      -1.451  -0.357  -0.924  1.00  0.69           H  
ATOM   4779 2HG  ARG A 313      -1.145   0.543   0.573  1.00  0.69           H  
ATOM   4780 1HD  ARG A 313      -1.346  -1.721   1.160  1.00  0.69           H  
ATOM   4781 2HD  ARG A 313      -2.857  -0.936   1.665  1.00  0.69           H  
ATOM   4782  HE  ARG A 313      -3.037  -2.114  -0.968  1.00  0.69           H  
ATOM   4783 1HH1 ARG A 313      -3.164  -2.788   2.482  1.00  0.69           H  
ATOM   4784 2HH1 ARG A 313      -4.130  -4.239   2.298  1.00  0.69           H  
ATOM   4785 1HH2 ARG A 313      -4.314  -4.040  -1.170  1.00  0.69           H  
ATOM   4786 2HH2 ARG A 313      -4.749  -4.937   0.277  1.00  0.69           H  
ATOM   4787  N   ASN A 314      -3.113   1.187  -3.336  1.00  0.72           N  
ATOM   4788  CA  ASN A 314      -2.658   0.741  -4.636  1.00  0.72           C  
ATOM   4789  C   ASN A 314      -2.257   1.929  -5.511  1.00  0.72           C  
ATOM   4790  O   ASN A 314      -1.291   1.824  -6.262  1.00  0.72           O  
ATOM   4791  CB  ASN A 314      -3.714  -0.134  -5.264  1.00  0.72           C  
ATOM   4792  CG  ASN A 314      -3.780  -1.479  -4.616  1.00  0.72           C  
ATOM   4793  OD1 ASN A 314      -2.975  -2.372  -4.887  1.00  0.72           O  
ATOM   4794  ND2 ASN A 314      -4.716  -1.640  -3.739  1.00  0.72           N  
ATOM   4795  H   ASN A 314      -4.095   1.069  -3.069  1.00  0.72           H  
ATOM   4796  HA  ASN A 314      -1.769   0.130  -4.489  1.00  0.72           H  
ATOM   4797 1HB  ASN A 314      -4.680   0.342  -5.145  1.00  0.72           H  
ATOM   4798 2HB  ASN A 314      -3.512  -0.256  -6.322  1.00  0.72           H  
ATOM   4799 1HD2 ASN A 314      -4.803  -2.512  -3.269  1.00  0.72           H  
ATOM   4800 2HD2 ASN A 314      -5.328  -0.854  -3.517  1.00  0.72           H  
ATOM   4801  N   PHE A 315      -2.932   3.071  -5.367  1.00  0.76           N  
ATOM   4802  CA  PHE A 315      -2.569   4.285  -6.093  1.00  0.76           C  
ATOM   4803  C   PHE A 315      -1.134   4.643  -5.767  1.00  0.76           C  
ATOM   4804  O   PHE A 315      -0.335   4.944  -6.658  1.00  0.76           O  
ATOM   4805  CB  PHE A 315      -3.448   5.460  -5.698  1.00  0.76           C  
ATOM   4806  CG  PHE A 315      -3.087   6.758  -6.317  1.00  0.76           C  
ATOM   4807  CD1 PHE A 315      -3.574   7.115  -7.547  1.00  0.76           C  
ATOM   4808  CD2 PHE A 315      -2.239   7.641  -5.647  1.00  0.76           C  
ATOM   4809  CE1 PHE A 315      -3.248   8.327  -8.088  1.00  0.76           C  
ATOM   4810  CE2 PHE A 315      -1.905   8.851  -6.199  1.00  0.76           C  
ATOM   4811  CZ  PHE A 315      -2.419   9.193  -7.422  1.00  0.76           C  
ATOM   4812  H   PHE A 315      -3.741   3.095  -4.752  1.00  0.76           H  
ATOM   4813  HA  PHE A 315      -2.660   4.101  -7.164  1.00  0.76           H  
ATOM   4814 1HB  PHE A 315      -4.482   5.243  -5.937  1.00  0.76           H  
ATOM   4815 2HB  PHE A 315      -3.400   5.592  -4.631  1.00  0.76           H  
ATOM   4816  HD1 PHE A 315      -4.234   6.439  -8.076  1.00  0.76           H  
ATOM   4817  HD2 PHE A 315      -1.847   7.358  -4.671  1.00  0.76           H  
ATOM   4818  HE1 PHE A 315      -3.657   8.603  -9.042  1.00  0.76           H  
ATOM   4819  HE2 PHE A 315      -1.245   9.535  -5.664  1.00  0.76           H  
ATOM   4820  HZ  PHE A 315      -2.175  10.147  -7.866  1.00  0.76           H  
ATOM   4821  N   LEU A 316      -0.810   4.655  -4.468  1.00  0.82           N  
ATOM   4822  CA  LEU A 316       0.537   5.004  -4.061  1.00  0.82           C  
ATOM   4823  C   LEU A 316       1.533   3.977  -4.609  1.00  0.82           C  
ATOM   4824  O   LEU A 316       2.602   4.343  -5.110  1.00  0.82           O  
ATOM   4825  CB  LEU A 316       0.622   5.126  -2.543  1.00  0.82           C  
ATOM   4826  CG  LEU A 316      -0.142   6.335  -1.966  1.00  0.82           C  
ATOM   4827  CD1 LEU A 316      -0.107   6.283  -0.444  1.00  0.82           C  
ATOM   4828  CD2 LEU A 316       0.475   7.618  -2.501  1.00  0.82           C  
ATOM   4829  H   LEU A 316      -1.513   4.419  -3.765  1.00  0.82           H  
ATOM   4830  HA  LEU A 316       0.761   5.981  -4.455  1.00  0.82           H  
ATOM   4831 1HB  LEU A 316       0.203   4.219  -2.098  1.00  0.82           H  
ATOM   4832 2HB  LEU A 316       1.669   5.204  -2.250  1.00  0.82           H  
ATOM   4833  HG  LEU A 316      -1.188   6.288  -2.277  1.00  0.82           H  
ATOM   4834 1HD1 LEU A 316      -0.646   7.132  -0.050  1.00  0.82           H  
ATOM   4835 2HD1 LEU A 316      -0.572   5.358  -0.096  1.00  0.82           H  
ATOM   4836 3HD1 LEU A 316       0.926   6.321  -0.093  1.00  0.82           H  
ATOM   4837 1HD2 LEU A 316      -0.070   8.474  -2.102  1.00  0.82           H  
ATOM   4838 2HD2 LEU A 316       1.521   7.675  -2.192  1.00  0.82           H  
ATOM   4839 3HD2 LEU A 316       0.418   7.625  -3.589  1.00  0.82           H  
ATOM   4840  N   ASP A 317       1.160   2.691  -4.600  1.00  0.89           N  
ATOM   4841  CA  ASP A 317       2.024   1.676  -5.188  1.00  0.89           C  
ATOM   4842  C   ASP A 317       2.183   1.933  -6.711  1.00  0.89           C  
ATOM   4843  O   ASP A 317       3.217   1.610  -7.304  1.00  0.89           O  
ATOM   4844  CB  ASP A 317       1.498   0.252  -4.927  1.00  0.89           C  
ATOM   4845  CG  ASP A 317       1.628  -0.304  -3.474  1.00  0.89           C  
ATOM   4846  OD1 ASP A 317       2.313   0.279  -2.678  1.00  0.89           O  
ATOM   4847  OD2 ASP A 317       1.063  -1.353  -3.211  1.00  0.89           O  
ATOM   4848  H   ASP A 317       0.281   2.416  -4.157  1.00  0.89           H  
ATOM   4849  HA  ASP A 317       3.007   1.755  -4.727  1.00  0.89           H  
ATOM   4850 1HB  ASP A 317       0.456   0.212  -5.206  1.00  0.89           H  
ATOM   4851 2HB  ASP A 317       2.027  -0.430  -5.567  1.00  0.89           H  
ATOM   4852  N   VAL A 318       1.150   2.477  -7.377  1.00  0.97           N  
ATOM   4853  CA  VAL A 318       1.270   2.783  -8.807  1.00  0.97           C  
ATOM   4854  C   VAL A 318       2.271   3.900  -9.045  1.00  0.97           C  
ATOM   4855  O   VAL A 318       3.203   3.733  -9.830  1.00  0.97           O  
ATOM   4856  CB  VAL A 318      -0.089   3.190  -9.446  1.00  0.97           C  
ATOM   4857  CG1 VAL A 318       0.111   3.703 -10.841  1.00  0.97           C  
ATOM   4858  CG2 VAL A 318      -1.022   1.978  -9.546  1.00  0.97           C  
ATOM   4859  H   VAL A 318       0.279   2.679  -6.888  1.00  0.97           H  
ATOM   4860  HA  VAL A 318       1.626   1.892  -9.320  1.00  0.97           H  
ATOM   4861  HB  VAL A 318      -0.541   3.971  -8.854  1.00  0.97           H  
ATOM   4862 1HG1 VAL A 318      -0.852   3.987 -11.266  1.00  0.97           H  
ATOM   4863 2HG1 VAL A 318       0.766   4.577 -10.813  1.00  0.97           H  
ATOM   4864 3HG1 VAL A 318       0.564   2.925 -11.456  1.00  0.97           H  
ATOM   4865 1HG2 VAL A 318      -1.947   2.290  -9.993  1.00  0.97           H  
ATOM   4866 2HG2 VAL A 318      -0.562   1.219 -10.170  1.00  0.97           H  
ATOM   4867 3HG2 VAL A 318      -1.217   1.573  -8.578  1.00  0.97           H  
ATOM   4868  N   VAL A 319       2.147   5.007  -8.308  1.00  1.04           N  
ATOM   4869  CA  VAL A 319       3.054   6.140  -8.524  1.00  1.04           C  
ATOM   4870  C   VAL A 319       4.487   5.801  -8.082  1.00  1.04           C  
ATOM   4871  O   VAL A 319       5.464   6.357  -8.601  1.00  1.04           O  
ATOM   4872  CB  VAL A 319       2.540   7.418  -7.821  1.00  1.04           C  
ATOM   4873  CG1 VAL A 319       1.189   7.765  -8.348  1.00  1.04           C  
ATOM   4874  CG2 VAL A 319       2.489   7.227  -6.374  1.00  1.04           C  
ATOM   4875  H   VAL A 319       1.378   5.069  -7.639  1.00  1.04           H  
ATOM   4876  HA  VAL A 319       3.065   6.352  -9.595  1.00  1.04           H  
ATOM   4877  HB  VAL A 319       3.185   8.234  -8.061  1.00  1.04           H  
ATOM   4878 1HG1 VAL A 319       0.837   8.676  -7.875  1.00  1.04           H  
ATOM   4879 2HG1 VAL A 319       1.268   7.911  -9.420  1.00  1.04           H  
ATOM   4880 3HG1 VAL A 319       0.490   6.951  -8.135  1.00  1.04           H  
ATOM   4881 1HG2 VAL A 319       2.116   8.129  -5.894  1.00  1.04           H  
ATOM   4882 2HG2 VAL A 319       1.824   6.419  -6.214  1.00  1.04           H  
ATOM   4883 3HG2 VAL A 319       3.476   6.989  -5.978  1.00  1.04           H  
ATOM   4884  N   ALA A 320       4.622   4.832  -7.174  1.00  1.08           N  
ATOM   4885  CA  ALA A 320       5.923   4.349  -6.738  1.00  1.08           C  
ATOM   4886  C   ALA A 320       6.538   3.355  -7.736  1.00  1.08           C  
ATOM   4887  O   ALA A 320       7.686   2.938  -7.560  1.00  1.08           O  
ATOM   4888  CB  ALA A 320       5.802   3.676  -5.383  1.00  1.08           C  
ATOM   4889  H   ALA A 320       3.789   4.444  -6.732  1.00  1.08           H  
ATOM   4890  HA  ALA A 320       6.586   5.207  -6.660  1.00  1.08           H  
ATOM   4891 1HB  ALA A 320       6.780   3.344  -5.046  1.00  1.08           H  
ATOM   4892 2HB  ALA A 320       5.385   4.376  -4.669  1.00  1.08           H  
ATOM   4893 3HB  ALA A 320       5.139   2.818  -5.469  1.00  1.08           H  
ATOM   4894  N   GLY A 321       5.773   2.947  -8.763  1.00  1.07           N  
ATOM   4895  CA  GLY A 321       6.234   1.979  -9.754  1.00  1.07           C  
ATOM   4896  C   GLY A 321       6.231   0.526  -9.256  1.00  1.07           C  
ATOM   4897  O   GLY A 321       6.970  -0.308  -9.783  1.00  1.07           O  
ATOM   4898  H   GLY A 321       4.837   3.325  -8.894  1.00  1.07           H  
ATOM   4899 1HA  GLY A 321       5.595   2.060 -10.635  1.00  1.07           H  
ATOM   4900 2HA  GLY A 321       7.239   2.250 -10.072  1.00  1.07           H  
ATOM   4901  N   LYS A 322       5.433   0.224  -8.225  1.00  1.00           N  
ATOM   4902  CA  LYS A 322       5.410  -1.111  -7.625  1.00  1.00           C  
ATOM   4903  C   LYS A 322       4.122  -1.937  -7.832  1.00  1.00           C  
ATOM   4904  O   LYS A 322       4.160  -3.169  -7.764  1.00  1.00           O  
ATOM   4905  CB  LYS A 322       5.664  -0.966  -6.123  1.00  1.00           C  
ATOM   4906  CG  LYS A 322       6.994  -0.303  -5.767  1.00  1.00           C  
ATOM   4907  CD  LYS A 322       8.174  -1.127  -6.248  1.00  1.00           C  
ATOM   4908  CE  LYS A 322       9.497  -0.505  -5.828  1.00  1.00           C  
ATOM   4909  NZ  LYS A 322      10.662  -1.300  -6.326  1.00  1.00           N  
ATOM   4910  H   LYS A 322       4.821   0.935  -7.841  1.00  1.00           H  
ATOM   4911  HA  LYS A 322       6.229  -1.683  -8.059  1.00  1.00           H  
ATOM   4912 1HB  LYS A 322       4.863  -0.362  -5.682  1.00  1.00           H  
ATOM   4913 2HB  LYS A 322       5.632  -1.947  -5.652  1.00  1.00           H  
ATOM   4914 1HG  LYS A 322       7.043   0.684  -6.227  1.00  1.00           H  
ATOM   4915 2HG  LYS A 322       7.059  -0.179  -4.688  1.00  1.00           H  
ATOM   4916 1HD  LYS A 322       8.107  -2.136  -5.840  1.00  1.00           H  
ATOM   4917 2HD  LYS A 322       8.148  -1.192  -7.338  1.00  1.00           H  
ATOM   4918 1HE  LYS A 322       9.556   0.508  -6.232  1.00  1.00           H  
ATOM   4919 2HE  LYS A 322       9.540  -0.454  -4.741  1.00  1.00           H  
ATOM   4920 1HZ  LYS A 322      11.522  -0.863  -6.036  1.00  1.00           H  
ATOM   4921 2HZ  LYS A 322      10.618  -2.237  -5.951  1.00  1.00           H  
ATOM   4922 3HZ  LYS A 322      10.628  -1.339  -7.337  1.00  1.00           H  
ATOM   4923  N   SER A 323       2.989  -1.268  -8.031  1.00  0.92           N  
ATOM   4924  CA  SER A 323       1.673  -1.933  -8.079  1.00  0.92           C  
ATOM   4925  C   SER A 323       1.482  -2.980  -9.165  1.00  0.92           C  
ATOM   4926  O   SER A 323       1.910  -2.811 -10.303  1.00  0.92           O  
ATOM   4927  CB  SER A 323       0.567  -0.938  -8.281  1.00  0.92           C  
ATOM   4928  OG  SER A 323      -0.675  -1.564  -8.339  1.00  0.92           O  
ATOM   4929  H   SER A 323       3.042  -0.254  -8.080  1.00  0.92           H  
ATOM   4930  HA  SER A 323       1.523  -2.423  -7.115  1.00  0.92           H  
ATOM   4931 1HB  SER A 323       0.557  -0.228  -7.494  1.00  0.92           H  
ATOM   4932 2HB  SER A 323       0.750  -0.405  -9.203  1.00  0.92           H  
ATOM   4933  HG  SER A 323      -1.322  -0.845  -8.373  1.00  0.92           H  
ATOM   4934  N   LYS A 324       0.738  -4.030  -8.805  1.00  0.84           N  
ATOM   4935  CA  LYS A 324       0.346  -5.108  -9.715  1.00  0.84           C  
ATOM   4936  C   LYS A 324      -0.969  -4.783 -10.433  1.00  0.84           C  
ATOM   4937  O   LYS A 324      -1.460  -5.566 -11.248  1.00  0.84           O  
ATOM   4938  CB  LYS A 324       0.187  -6.418  -8.946  1.00  0.84           C  
ATOM   4939  CG  LYS A 324       1.485  -6.950  -8.345  1.00  0.84           C  
ATOM   4940  CD  LYS A 324       1.261  -8.266  -7.608  1.00  0.84           C  
ATOM   4941  CE  LYS A 324       2.560  -8.801  -7.017  1.00  0.84           C  
ATOM   4942  NZ  LYS A 324       2.348 -10.072  -6.270  1.00  0.84           N  
ATOM   4943  H   LYS A 324       0.433  -4.080  -7.842  1.00  0.84           H  
ATOM   4944  HA  LYS A 324       1.124  -5.226 -10.469  1.00  0.84           H  
ATOM   4945 1HB  LYS A 324      -0.532  -6.275  -8.136  1.00  0.84           H  
ATOM   4946 2HB  LYS A 324      -0.217  -7.181  -9.610  1.00  0.84           H  
ATOM   4947 1HG  LYS A 324       2.215  -7.107  -9.140  1.00  0.84           H  
ATOM   4948 2HG  LYS A 324       1.890  -6.215  -7.648  1.00  0.84           H  
ATOM   4949 1HD  LYS A 324       0.541  -8.115  -6.803  1.00  0.84           H  
ATOM   4950 2HD  LYS A 324       0.857  -9.005  -8.300  1.00  0.84           H  
ATOM   4951 1HE  LYS A 324       3.271  -8.980  -7.823  1.00  0.84           H  
ATOM   4952 2HE  LYS A 324       2.976  -8.057  -6.338  1.00  0.84           H  
ATOM   4953 1HZ  LYS A 324       3.229 -10.393  -5.894  1.00  0.84           H  
ATOM   4954 2HZ  LYS A 324       1.697  -9.913  -5.513  1.00  0.84           H  
ATOM   4955 3HZ  LYS A 324       1.973 -10.772  -6.894  1.00  0.84           H  
ATOM   4956  N   TYR A 325      -1.544  -3.636 -10.087  1.00  0.78           N  
ATOM   4957  CA  TYR A 325      -2.810  -3.151 -10.611  1.00  0.78           C  
ATOM   4958  C   TYR A 325      -2.640  -1.925 -11.488  1.00  0.78           C  
ATOM   4959  O   TYR A 325      -3.540  -1.094 -11.540  1.00  0.78           O  
ATOM   4960  CB  TYR A 325      -3.794  -2.831  -9.483  1.00  0.78           C  
ATOM   4961  CG  TYR A 325      -4.224  -4.032  -8.692  1.00  0.78           C  
ATOM   4962  CD1 TYR A 325      -3.696  -4.265  -7.442  1.00  0.78           C  
ATOM   4963  CD2 TYR A 325      -5.155  -4.897  -9.220  1.00  0.78           C  
ATOM   4964  CE1 TYR A 325      -4.093  -5.374  -6.715  1.00  0.78           C  
ATOM   4965  CE2 TYR A 325      -5.555  -6.001  -8.507  1.00  0.78           C  
ATOM   4966  CZ  TYR A 325      -5.029  -6.247  -7.255  1.00  0.78           C  
ATOM   4967  OH  TYR A 325      -5.422  -7.377  -6.557  1.00  0.78           O  
ATOM   4968  H   TYR A 325      -1.068  -3.042  -9.424  1.00  0.78           H  
ATOM   4969  HA  TYR A 325      -3.248  -3.934 -11.231  1.00  0.78           H  
ATOM   4970 1HB  TYR A 325      -3.345  -2.111  -8.795  1.00  0.78           H  
ATOM   4971 2HB  TYR A 325      -4.690  -2.364  -9.903  1.00  0.78           H  
ATOM   4972  HD1 TYR A 325      -2.960  -3.578  -7.035  1.00  0.78           H  
ATOM   4973  HD2 TYR A 325      -5.572  -4.707 -10.205  1.00  0.78           H  
ATOM   4974  HE1 TYR A 325      -3.667  -5.560  -5.730  1.00  0.78           H  
ATOM   4975  HE2 TYR A 325      -6.291  -6.687  -8.935  1.00  0.78           H  
ATOM   4976  HH  TYR A 325      -6.015  -7.927  -7.139  1.00  0.78           H  
ATOM   4977  N   GLY A 326      -1.508  -1.795 -12.161  1.00  0.77           N  
ATOM   4978  CA  GLY A 326      -1.325  -0.650 -13.041  1.00  0.77           C  
ATOM   4979  C   GLY A 326      -0.034  -0.719 -13.843  1.00  0.77           C  
ATOM   4980  O   GLY A 326       0.840  -1.547 -13.580  1.00  0.77           O  
ATOM   4981  H   GLY A 326      -0.783  -2.496 -12.080  1.00  0.77           H  
ATOM   4982 1HA  GLY A 326      -2.170  -0.585 -13.727  1.00  0.77           H  
ATOM   4983 2HA  GLY A 326      -1.332   0.264 -12.450  1.00  0.77           H  
ATOM   4984  N   THR A 327       0.053   0.162 -14.837  1.00  0.83           N  
ATOM   4985  CA  THR A 327       1.193   0.207 -15.754  1.00  0.83           C  
ATOM   4986  C   THR A 327       1.778   1.598 -15.951  1.00  0.83           C  
ATOM   4987  O   THR A 327       1.041   2.570 -16.122  1.00  0.83           O  
ATOM   4988  CB  THR A 327       0.793  -0.360 -17.133  1.00  0.83           C  
ATOM   4989  OG1 THR A 327       0.360  -1.718 -16.982  1.00  0.83           O  
ATOM   4990  CG2 THR A 327       1.975  -0.310 -18.116  1.00  0.83           C  
ATOM   4991  H   THR A 327      -0.726   0.814 -14.939  1.00  0.83           H  
ATOM   4992  HA  THR A 327       1.982  -0.425 -15.345  1.00  0.83           H  
ATOM   4993  HB  THR A 327      -0.036   0.227 -17.536  1.00  0.83           H  
ATOM   4994  HG1 THR A 327       0.047  -2.047 -17.829  1.00  0.83           H  
ATOM   4995 1HG2 THR A 327       1.662  -0.720 -19.074  1.00  0.83           H  
ATOM   4996 2HG2 THR A 327       2.303   0.716 -18.264  1.00  0.83           H  
ATOM   4997 3HG2 THR A 327       2.801  -0.898 -17.725  1.00  0.83           H  
ATOM   4998  N   ARG A 328       3.110   1.682 -15.920  1.00  0.99           N  
ATOM   4999  CA  ARG A 328       3.825   2.933 -16.177  1.00  0.99           C  
ATOM   5000  C   ARG A 328       4.325   3.022 -17.606  1.00  0.99           C  
ATOM   5001  O   ARG A 328       4.998   2.112 -18.097  1.00  0.99           O  
ATOM   5002  CB  ARG A 328       5.008   3.101 -15.242  1.00  0.99           C  
ATOM   5003  CG  ARG A 328       5.870   4.339 -15.534  1.00  0.99           C  
ATOM   5004  CD  ARG A 328       6.743   4.680 -14.397  1.00  0.99           C  
ATOM   5005  NE  ARG A 328       5.944   5.200 -13.330  1.00  0.99           N  
ATOM   5006  CZ  ARG A 328       6.360   5.547 -12.106  1.00  0.99           C  
ATOM   5007  NH1 ARG A 328       7.625   5.417 -11.738  1.00  0.99           N  
ATOM   5008  NH2 ARG A 328       5.471   6.040 -11.279  1.00  0.99           N  
ATOM   5009  H   ARG A 328       3.644   0.845 -15.739  1.00  0.99           H  
ATOM   5010  HA  ARG A 328       3.144   3.765 -16.005  1.00  0.99           H  
ATOM   5011 1HB  ARG A 328       4.651   3.186 -14.216  1.00  0.99           H  
ATOM   5012 2HB  ARG A 328       5.651   2.226 -15.299  1.00  0.99           H  
ATOM   5013 1HG  ARG A 328       6.484   4.166 -16.414  1.00  0.99           H  
ATOM   5014 2HG  ARG A 328       5.207   5.194 -15.713  1.00  0.99           H  
ATOM   5015 1HD  ARG A 328       7.267   3.797 -14.041  1.00  0.99           H  
ATOM   5016 2HD  ARG A 328       7.458   5.445 -14.695  1.00  0.99           H  
ATOM   5017  HE  ARG A 328       4.935   5.326 -13.528  1.00  0.99           H  
ATOM   5018 1HH1 ARG A 328       8.302   5.044 -12.382  1.00  0.99           H  
ATOM   5019 2HH1 ARG A 328       7.904   5.693 -10.805  1.00  0.99           H  
ATOM   5020 1HH2 ARG A 328       4.483   6.140 -11.592  1.00  0.99           H  
ATOM   5021 2HH2 ARG A 328       5.736   6.330 -10.344  1.00  0.99           H  
ATOM   5022  N   PHE A 329       4.026   4.135 -18.260  1.00  1.27           N  
ATOM   5023  CA  PHE A 329       4.452   4.363 -19.624  1.00  1.27           C  
ATOM   5024  C   PHE A 329       5.361   5.603 -19.658  1.00  1.27           C  
ATOM   5025  O   PHE A 329       4.885   6.742 -19.718  1.00  1.27           O  
ATOM   5026  CB  PHE A 329       3.228   4.619 -20.482  1.00  1.27           C  
ATOM   5027  CG  PHE A 329       2.187   3.550 -20.472  1.00  1.27           C  
ATOM   5028  CD1 PHE A 329       1.177   3.577 -19.512  1.00  1.27           C  
ATOM   5029  CD2 PHE A 329       2.183   2.543 -21.399  1.00  1.27           C  
ATOM   5030  CE1 PHE A 329       0.190   2.619 -19.503  1.00  1.27           C  
ATOM   5031  CE2 PHE A 329       1.188   1.585 -21.395  1.00  1.27           C  
ATOM   5032  CZ  PHE A 329       0.187   1.629 -20.444  1.00  1.27           C  
ATOM   5033  H   PHE A 329       3.450   4.844 -17.805  1.00  1.27           H  
ATOM   5034  HA  PHE A 329       5.003   3.496 -19.990  1.00  1.27           H  
ATOM   5035 1HB  PHE A 329       2.772   5.526 -20.174  1.00  1.27           H  
ATOM   5036 2HB  PHE A 329       3.537   4.748 -21.496  1.00  1.27           H  
ATOM   5037  HD1 PHE A 329       1.170   4.371 -18.759  1.00  1.27           H  
ATOM   5038  HD2 PHE A 329       2.965   2.513 -22.149  1.00  1.27           H  
ATOM   5039  HE1 PHE A 329      -0.589   2.641 -18.750  1.00  1.27           H  
ATOM   5040  HE2 PHE A 329       1.187   0.793 -22.141  1.00  1.27           H  
ATOM   5041  HZ  PHE A 329      -0.605   0.874 -20.437  1.00  1.27           H  
ATOM   5042  N   HIS A 330       6.669   5.374 -19.533  1.00  1.73           N  
ATOM   5043  CA  HIS A 330       7.667   6.451 -19.470  1.00  1.73           C  
ATOM   5044  C   HIS A 330       8.916   6.109 -20.272  1.00  1.73           C  
ATOM   5045  O   HIS A 330       9.388   6.888 -21.112  1.00  1.73           O  
ATOM   5046  CB  HIS A 330       8.042   6.737 -18.018  1.00  1.73           C  
ATOM   5047  CG  HIS A 330       9.022   7.885 -17.800  1.00  1.73           C  
ATOM   5048  ND1 HIS A 330       8.725   9.207 -18.105  1.00  1.73           N  
ATOM   5049  CD2 HIS A 330      10.275   7.896 -17.285  1.00  1.73           C  
ATOM   5050  CE1 HIS A 330       9.757   9.972 -17.789  1.00  1.73           C  
ATOM   5051  NE2 HIS A 330      10.710   9.201 -17.289  1.00  1.73           N  
ATOM   5052  H   HIS A 330       6.973   4.412 -19.489  1.00  1.73           H  
ATOM   5053  HA  HIS A 330       7.245   7.363 -19.891  1.00  1.73           H  
ATOM   5054 1HB  HIS A 330       7.143   6.957 -17.491  1.00  1.73           H  
ATOM   5055 2HB  HIS A 330       8.467   5.842 -17.566  1.00  1.73           H  
ATOM   5056  HD1 HIS A 330       7.878   9.603 -18.511  1.00  1.73           H  
ATOM   5057  HD2 HIS A 330      10.924   7.116 -16.899  1.00  1.73           H  
ATOM   5058  HE1 HIS A 330       9.710  11.052 -17.955  1.00  1.73           H  
ATOM   5059  N   ARG A 331       9.434   4.910 -20.003  1.00  2.42           N  
ATOM   5060  CA  ARG A 331      10.702   4.414 -20.527  1.00  2.42           C  
ATOM   5061  C   ARG A 331      10.468   3.487 -21.704  1.00  2.42           C  
ATOM   5062  O   ARG A 331      11.206   2.527 -21.927  1.00  2.42           O  
ATOM   5063  CB  ARG A 331      11.470   3.672 -19.447  1.00  2.42           C  
ATOM   5064  CG  ARG A 331      11.875   4.520 -18.256  1.00  2.42           C  
ATOM   5065  CD  ARG A 331      12.635   3.737 -17.244  1.00  2.42           C  
ATOM   5066  NE  ARG A 331      13.020   4.555 -16.100  1.00  2.42           N  
ATOM   5067  CZ  ARG A 331      13.737   4.112 -15.047  1.00  2.42           C  
ATOM   5068  NH1 ARG A 331      14.139   2.860 -15.002  1.00  2.42           N  
ATOM   5069  NH2 ARG A 331      14.038   4.936 -14.059  1.00  2.42           N  
ATOM   5070  H   ARG A 331       8.951   4.324 -19.340  1.00  2.42           H  
ATOM   5071  HA  ARG A 331      11.298   5.261 -20.864  1.00  2.42           H  
ATOM   5072 1HB  ARG A 331      10.867   2.846 -19.076  1.00  2.42           H  
ATOM   5073 2HB  ARG A 331      12.379   3.248 -19.875  1.00  2.42           H  
ATOM   5074 1HG  ARG A 331      12.491   5.355 -18.589  1.00  2.42           H  
ATOM   5075 2HG  ARG A 331      10.976   4.899 -17.778  1.00  2.42           H  
ATOM   5076 1HD  ARG A 331      12.016   2.916 -16.883  1.00  2.42           H  
ATOM   5077 2HD  ARG A 331      13.541   3.335 -17.698  1.00  2.42           H  
ATOM   5078  HE  ARG A 331      12.733   5.523 -16.097  1.00  2.42           H  
ATOM   5079 1HH1 ARG A 331      13.911   2.229 -15.757  1.00  2.42           H  
ATOM   5080 2HH1 ARG A 331      14.676   2.530 -14.213  1.00  2.42           H  
ATOM   5081 1HH2 ARG A 331      13.730   5.898 -14.091  1.00  2.42           H  
ATOM   5082 2HH2 ARG A 331      14.574   4.605 -13.271  1.00  2.42           H  
ATOM   5083  N   LEU A 332       9.403   3.766 -22.430  1.00  3.39           N  
ATOM   5084  CA  LEU A 332       9.047   3.006 -23.602  1.00  3.39           C  
ATOM   5085  C   LEU A 332      10.131   3.242 -24.634  1.00  3.39           C  
ATOM   5086  O   LEU A 332      10.634   4.361 -24.751  1.00  3.39           O  
ATOM   5087  CB  LEU A 332       7.727   3.532 -24.174  1.00  3.39           C  
ATOM   5088  CG  LEU A 332       6.484   3.436 -23.285  1.00  3.39           C  
ATOM   5089  CD1 LEU A 332       5.359   4.126 -24.003  1.00  3.39           C  
ATOM   5090  CD2 LEU A 332       6.147   1.993 -22.993  1.00  3.39           C  
ATOM   5091  H   LEU A 332       8.846   4.567 -22.174  1.00  3.39           H  
ATOM   5092  HA  LEU A 332       8.988   1.945 -23.360  1.00  3.39           H  
ATOM   5093 1HB  LEU A 332       7.862   4.581 -24.437  1.00  3.39           H  
ATOM   5094 2HB  LEU A 332       7.517   2.984 -25.097  1.00  3.39           H  
ATOM   5095  HG  LEU A 332       6.664   3.960 -22.345  1.00  3.39           H  
ATOM   5096 1HD1 LEU A 332       4.467   4.093 -23.406  1.00  3.39           H  
ATOM   5097 2HD1 LEU A 332       5.635   5.165 -24.191  1.00  3.39           H  
ATOM   5098 3HD1 LEU A 332       5.174   3.627 -24.954  1.00  3.39           H  
ATOM   5099 1HD2 LEU A 332       5.259   1.946 -22.365  1.00  3.39           H  
ATOM   5100 2HD2 LEU A 332       5.959   1.468 -23.930  1.00  3.39           H  
ATOM   5101 3HD2 LEU A 332       6.982   1.522 -22.473  1.00  3.39           H  
ATOM   5102  N   GLU A 333      10.500   2.221 -25.390  1.00  4.60           N  
ATOM   5103  CA  GLU A 333      11.468   2.453 -26.451  1.00  4.60           C  
ATOM   5104  C   GLU A 333      10.869   3.507 -27.368  1.00  4.60           C  
ATOM   5105  O   GLU A 333       9.697   3.401 -27.739  1.00  4.60           O  
ATOM   5106  CB  GLU A 333      11.769   1.164 -27.214  1.00  4.60           C  
ATOM   5107  CG  GLU A 333      12.864   1.293 -28.276  1.00  4.60           C  
ATOM   5108  CD  GLU A 333      13.169  -0.010 -28.993  1.00  4.60           C  
ATOM   5109  OE1 GLU A 333      12.453  -0.969 -28.788  1.00  4.60           O  
ATOM   5110  OE2 GLU A 333      14.119  -0.047 -29.739  1.00  4.60           O  
ATOM   5111  H   GLU A 333      10.099   1.306 -25.247  1.00  4.60           H  
ATOM   5112  HA  GLU A 333      12.391   2.845 -26.020  1.00  4.60           H  
ATOM   5113 1HB  GLU A 333      12.072   0.388 -26.511  1.00  4.60           H  
ATOM   5114 2HB  GLU A 333      10.864   0.828 -27.698  1.00  4.60           H  
ATOM   5115 1HG  GLU A 333      12.539   2.026 -29.019  1.00  4.60           H  
ATOM   5116 2HG  GLU A 333      13.769   1.671 -27.807  1.00  4.60           H  
ATOM   5117  N   GLN A 334      11.632   4.529 -27.734  1.00  5.90           N  
ATOM   5118  CA  GLN A 334      11.037   5.539 -28.593  1.00  5.90           C  
ATOM   5119  C   GLN A 334      10.969   5.007 -30.011  1.00  5.90           C  
ATOM   5120  O   GLN A 334      11.994   4.655 -30.599  1.00  5.90           O  
ATOM   5121  CB  GLN A 334      11.849   6.838 -28.576  1.00  5.90           C  
ATOM   5122  CG  GLN A 334      11.223   7.990 -29.376  1.00  5.90           C  
ATOM   5123  CD  GLN A 334       9.953   8.543 -28.702  1.00  5.90           C  
ATOM   5124  OE1 GLN A 334      10.024   8.956 -27.538  1.00  5.90           O  
ATOM   5125  NE2 GLN A 334       8.819   8.567 -29.405  1.00  5.90           N  
ATOM   5126  H   GLN A 334      12.586   4.605 -27.416  1.00  5.90           H  
ATOM   5127  HA  GLN A 334      10.023   5.745 -28.250  1.00  5.90           H  
ATOM   5128 1HB  GLN A 334      11.976   7.173 -27.547  1.00  5.90           H  
ATOM   5129 2HB  GLN A 334      12.841   6.650 -28.985  1.00  5.90           H  
ATOM   5130 1HG  GLN A 334      11.947   8.799 -29.459  1.00  5.90           H  
ATOM   5131 2HG  GLN A 334      10.951   7.627 -30.369  1.00  5.90           H  
ATOM   5132 1HE2 GLN A 334       7.963   8.936 -28.980  1.00  5.90           H  
ATOM   5133 2HE2 GLN A 334       8.800   8.227 -30.352  1.00  5.90           H  
ATOM   5134  N   LYS A 335       9.762   4.957 -30.553  1.00  7.07           N  
ATOM   5135  CA  LYS A 335       9.532   4.446 -31.892  1.00  7.07           C  
ATOM   5136  C   LYS A 335       8.641   5.391 -32.663  1.00  7.07           C  
ATOM   5137  O   LYS A 335       7.851   6.128 -32.070  1.00  7.07           O  
ATOM   5138  CB  LYS A 335       8.891   3.056 -31.847  1.00  7.07           C  
ATOM   5139  CG  LYS A 335       9.759   1.978 -31.198  1.00  7.07           C  
ATOM   5140  CD  LYS A 335       9.111   0.605 -31.281  1.00  7.07           C  
ATOM   5141  CE  LYS A 335       9.994  -0.438 -30.625  1.00  7.07           C  
ATOM   5142  NZ  LYS A 335       9.429  -1.804 -30.713  1.00  7.07           N  
ATOM   5143  H   LYS A 335       8.973   5.257 -29.998  1.00  7.07           H  
ATOM   5144  HA  LYS A 335      10.486   4.380 -32.416  1.00  7.07           H  
ATOM   5145 1HB  LYS A 335       7.953   3.110 -31.295  1.00  7.07           H  
ATOM   5146 2HB  LYS A 335       8.650   2.737 -32.863  1.00  7.07           H  
ATOM   5147 1HG  LYS A 335      10.735   1.947 -31.685  1.00  7.07           H  
ATOM   5148 2HG  LYS A 335       9.914   2.217 -30.145  1.00  7.07           H  
ATOM   5149 1HD  LYS A 335       8.149   0.625 -30.769  1.00  7.07           H  
ATOM   5150 2HD  LYS A 335       8.948   0.334 -32.323  1.00  7.07           H  
ATOM   5151 1HE  LYS A 335      10.974  -0.425 -31.102  1.00  7.07           H  
ATOM   5152 2HE  LYS A 335      10.110  -0.183 -29.583  1.00  7.07           H  
ATOM   5153 1HZ  LYS A 335      10.070  -2.439 -30.250  1.00  7.07           H  
ATOM   5154 2HZ  LYS A 335       8.531  -1.832 -30.256  1.00  7.07           H  
ATOM   5155 3HZ  LYS A 335       9.325  -2.069 -31.680  1.00  7.07           H  
ATOM   5156  N   LEU A 336       8.744   5.361 -33.981  1.00  7.96           N  
ATOM   5157  CA  LEU A 336       7.827   6.147 -34.783  1.00  7.96           C  
ATOM   5158  C   LEU A 336       6.522   5.376 -34.872  1.00  7.96           C  
ATOM   5159  O   LEU A 336       6.538   4.153 -35.012  1.00  7.96           O  
ATOM   5160  CB  LEU A 336       8.408   6.380 -36.179  1.00  7.96           C  
ATOM   5161  CG  LEU A 336       9.726   7.162 -36.224  1.00  7.96           C  
ATOM   5162  CD1 LEU A 336      10.223   7.222 -37.660  1.00  7.96           C  
ATOM   5163  CD2 LEU A 336       9.503   8.554 -35.658  1.00  7.96           C  
ATOM   5164  H   LEU A 336       9.431   4.770 -34.426  1.00  7.96           H  
ATOM   5165  HA  LEU A 336       7.643   7.103 -34.296  1.00  7.96           H  
ATOM   5166 1HB  LEU A 336       8.578   5.413 -36.651  1.00  7.96           H  
ATOM   5167 2HB  LEU A 336       7.672   6.925 -36.773  1.00  7.96           H  
ATOM   5168  HG  LEU A 336      10.478   6.647 -35.627  1.00  7.96           H  
ATOM   5169 1HD1 LEU A 336      11.165   7.769 -37.698  1.00  7.96           H  
ATOM   5170 2HD1 LEU A 336      10.377   6.210 -38.033  1.00  7.96           H  
ATOM   5171 3HD1 LEU A 336       9.484   7.729 -38.279  1.00  7.96           H  
ATOM   5172 1HD2 LEU A 336      10.441   9.111 -35.686  1.00  7.96           H  
ATOM   5173 2HD2 LEU A 336       8.754   9.073 -36.256  1.00  7.96           H  
ATOM   5174 3HD2 LEU A 336       9.156   8.477 -34.626  1.00  7.96           H  
ATOM   5175  N   ILE A 337       5.404   6.086 -34.802  1.00  8.54           N  
ATOM   5176  CA  ILE A 337       4.088   5.469 -34.906  1.00  8.54           C  
ATOM   5177  C   ILE A 337       3.324   6.170 -36.034  1.00  8.54           C  
ATOM   5178  O   ILE A 337       3.242   7.400 -36.034  1.00  8.54           O  
ATOM   5179  CB  ILE A 337       3.317   5.620 -33.572  1.00  8.54           C  
ATOM   5180  CG1 ILE A 337       4.068   5.018 -32.407  1.00  8.54           C  
ATOM   5181  CG2 ILE A 337       2.052   4.889 -33.659  1.00  8.54           C  
ATOM   5182  CD1 ILE A 337       3.390   5.322 -31.083  1.00  8.54           C  
ATOM   5183  H   ILE A 337       5.470   7.085 -34.671  1.00  8.54           H  
ATOM   5184  HA  ILE A 337       4.192   4.412 -35.155  1.00  8.54           H  
ATOM   5185  HB  ILE A 337       3.129   6.671 -33.369  1.00  8.54           H  
ATOM   5186 1HG1 ILE A 337       4.129   3.938 -32.538  1.00  8.54           H  
ATOM   5187 2HG1 ILE A 337       5.081   5.421 -32.370  1.00  8.54           H  
ATOM   5188 1HG2 ILE A 337       1.503   4.975 -32.738  1.00  8.54           H  
ATOM   5189 2HG2 ILE A 337       1.474   5.285 -34.465  1.00  8.54           H  
ATOM   5190 3HG2 ILE A 337       2.276   3.847 -33.840  1.00  8.54           H  
ATOM   5191 1HD1 ILE A 337       3.961   4.867 -30.274  1.00  8.54           H  
ATOM   5192 2HD1 ILE A 337       3.345   6.402 -30.938  1.00  8.54           H  
ATOM   5193 3HD1 ILE A 337       2.380   4.916 -31.083  1.00  8.54           H  
ATOM   5194  N   SER A 338       2.805   5.432 -37.022  1.00  8.87           N  
ATOM   5195  CA  SER A 338       2.100   6.115 -38.107  1.00  8.87           C  
ATOM   5196  C   SER A 338       0.708   6.483 -37.660  1.00  8.87           C  
ATOM   5197  O   SER A 338       0.246   5.977 -36.642  1.00  8.87           O  
ATOM   5198  CB  SER A 338       1.991   5.237 -39.326  1.00  8.87           C  
ATOM   5199  OG  SER A 338       1.131   4.156 -39.077  1.00  8.87           O  
ATOM   5200  H   SER A 338       2.852   4.399 -37.032  1.00  8.87           H  
ATOM   5201  HA  SER A 338       2.641   7.026 -38.364  1.00  8.87           H  
ATOM   5202 1HB  SER A 338       1.613   5.820 -40.163  1.00  8.87           H  
ATOM   5203 2HB  SER A 338       2.976   4.864 -39.599  1.00  8.87           H  
ATOM   5204  HG  SER A 338       1.640   3.540 -38.501  1.00  8.87           H  
ATOM   5205  N   GLU A 339       0.002   7.301 -38.434  1.00  9.05           N  
ATOM   5206  CA  GLU A 339      -1.372   7.621 -38.064  1.00  9.05           C  
ATOM   5207  C   GLU A 339      -2.223   6.358 -38.025  1.00  9.05           C  
ATOM   5208  O   GLU A 339      -3.073   6.196 -37.149  1.00  9.05           O  
ATOM   5209  CB  GLU A 339      -1.972   8.631 -39.037  1.00  9.05           C  
ATOM   5210  CG  GLU A 339      -1.369  10.026 -38.936  1.00  9.05           C  
ATOM   5211  CD  GLU A 339      -1.935  10.993 -39.952  1.00  9.05           C  
ATOM   5212  OE1 GLU A 339      -2.679  10.566 -40.803  1.00  9.05           O  
ATOM   5213  OE2 GLU A 339      -1.621  12.159 -39.872  1.00  9.05           O  
ATOM   5214  H   GLU A 339       0.417   7.705 -39.262  1.00  9.05           H  
ATOM   5215  HA  GLU A 339      -1.371   8.057 -37.071  1.00  9.05           H  
ATOM   5216 1HB  GLU A 339      -1.837   8.276 -40.059  1.00  9.05           H  
ATOM   5217 2HB  GLU A 339      -3.044   8.713 -38.857  1.00  9.05           H  
ATOM   5218 1HG  GLU A 339      -1.554  10.416 -37.935  1.00  9.05           H  
ATOM   5219 2HG  GLU A 339      -0.291   9.951 -39.071  1.00  9.05           H  
ATOM   5220  N   GLU A 340      -1.957   5.428 -38.945  1.00  9.20           N  
ATOM   5221  CA  GLU A 340      -2.694   4.177 -38.973  1.00  9.20           C  
ATOM   5222  C   GLU A 340      -2.447   3.400 -37.681  1.00  9.20           C  
ATOM   5223  O   GLU A 340      -3.368   2.780 -37.142  1.00  9.20           O  
ATOM   5224  CB  GLU A 340      -2.319   3.339 -40.201  1.00  9.20           C  
ATOM   5225  CG  GLU A 340      -2.804   3.929 -41.530  1.00  9.20           C  
ATOM   5226  CD  GLU A 340      -2.443   3.092 -42.747  1.00  9.20           C  
ATOM   5227  OE1 GLU A 340      -1.741   2.119 -42.604  1.00  9.20           O  
ATOM   5228  OE2 GLU A 340      -2.878   3.438 -43.821  1.00  9.20           O  
ATOM   5229  H   GLU A 340      -1.235   5.601 -39.628  1.00  9.20           H  
ATOM   5230  HA  GLU A 340      -3.759   4.404 -39.030  1.00  9.20           H  
ATOM   5231 1HB  GLU A 340      -1.234   3.239 -40.251  1.00  9.20           H  
ATOM   5232 2HB  GLU A 340      -2.736   2.337 -40.099  1.00  9.20           H  
ATOM   5233 1HG  GLU A 340      -3.888   4.036 -41.488  1.00  9.20           H  
ATOM   5234 2HG  GLU A 340      -2.375   4.923 -41.641  1.00  9.20           H  
ATOM   5235  N   ASP A 341      -1.229   3.489 -37.135  1.00  9.33           N  
ATOM   5236  CA  ASP A 341      -0.920   2.746 -35.912  1.00  9.33           C  
ATOM   5237  C   ASP A 341      -1.456   3.483 -34.675  1.00  9.33           C  
ATOM   5238  O   ASP A 341      -1.925   2.845 -33.725  1.00  9.33           O  
ATOM   5239  CB  ASP A 341       0.586   2.608 -35.741  1.00  9.33           C  
ATOM   5240  CG  ASP A 341       1.325   1.811 -36.770  1.00  9.33           C  
ATOM   5241  OD1 ASP A 341       1.012   0.666 -36.989  1.00  9.33           O  
ATOM   5242  OD2 ASP A 341       2.241   2.401 -37.367  1.00  9.33           O  
ATOM   5243  H   ASP A 341      -0.497   4.011 -37.624  1.00  9.33           H  
ATOM   5244  HA  ASP A 341      -1.377   1.761 -35.973  1.00  9.33           H  
ATOM   5245 1HB  ASP A 341       0.990   3.590 -35.792  1.00  9.33           H  
ATOM   5246 2HB  ASP A 341       0.803   2.201 -34.755  1.00  9.33           H  
ATOM   5247  N   LEU A 342      -1.438   4.824 -34.698  1.00  9.38           N  
ATOM   5248  CA  LEU A 342      -1.954   5.605 -33.573  1.00  9.38           C  
ATOM   5249  C   LEU A 342      -3.439   5.309 -33.426  1.00  9.38           C  
ATOM   5250  O   LEU A 342      -3.965   5.173 -32.319  1.00  9.38           O  
ATOM   5251  CB  LEU A 342      -1.772   7.123 -33.814  1.00  9.38           C  
ATOM   5252  CG  LEU A 342      -0.322   7.684 -33.788  1.00  9.38           C  
ATOM   5253  CD1 LEU A 342      -0.297   9.113 -34.259  1.00  9.38           C  
ATOM   5254  CD2 LEU A 342       0.196   7.638 -32.397  1.00  9.38           C  
ATOM   5255  H   LEU A 342      -1.029   5.302 -35.500  1.00  9.38           H  
ATOM   5256  HA  LEU A 342      -1.435   5.309 -32.662  1.00  9.38           H  
ATOM   5257 1HB  LEU A 342      -2.197   7.360 -34.790  1.00  9.38           H  
ATOM   5258 2HB  LEU A 342      -2.345   7.656 -33.060  1.00  9.38           H  
ATOM   5259  HG  LEU A 342       0.293   7.108 -34.442  1.00  9.38           H  
ATOM   5260 1HD1 LEU A 342       0.729   9.481 -34.232  1.00  9.38           H  
ATOM   5261 2HD1 LEU A 342      -0.670   9.175 -35.269  1.00  9.38           H  
ATOM   5262 3HD1 LEU A 342      -0.918   9.720 -33.605  1.00  9.38           H  
ATOM   5263 1HD2 LEU A 342       1.212   8.025 -32.366  1.00  9.38           H  
ATOM   5264 2HD2 LEU A 342      -0.446   8.257 -31.790  1.00  9.38           H  
ATOM   5265 3HD2 LEU A 342       0.182   6.623 -32.026  1.00  9.38           H  
ATOM   5266  N   ASN A 343      -4.110   5.176 -34.570  1.00  9.40           N  
ATOM   5267  CA  ASN A 343      -5.525   4.884 -34.599  1.00  9.40           C  
ATOM   5268  C   ASN A 343      -5.799   3.424 -34.262  1.00  9.40           C  
ATOM   5269  O   ASN A 343      -6.642   3.142 -33.413  1.00  9.40           O  
ATOM   5270  CB  ASN A 343      -6.084   5.212 -35.966  1.00  9.40           C  
ATOM   5271  CG  ASN A 343      -6.134   6.690 -36.236  1.00  9.40           C  
ATOM   5272  OD1 ASN A 343      -6.148   7.521 -35.318  1.00  9.40           O  
ATOM   5273  ND2 ASN A 343      -6.154   7.040 -37.496  1.00  9.40           N  
ATOM   5274  H   ASN A 343      -3.625   5.326 -35.454  1.00  9.40           H  
ATOM   5275  HA  ASN A 343      -6.023   5.497 -33.848  1.00  9.40           H  
ATOM   5276 1HB  ASN A 343      -5.462   4.737 -36.730  1.00  9.40           H  
ATOM   5277 2HB  ASN A 343      -7.088   4.798 -36.056  1.00  9.40           H  
ATOM   5278 1HD2 ASN A 343      -6.179   8.007 -37.747  1.00  9.40           H  
ATOM   5279 2HD2 ASN A 343      -6.134   6.339 -38.206  1.00  9.40           H  
ATOM   5280  N   SER A 344      -5.023   2.490 -34.835  1.00  9.38           N  
ATOM   5281  CA  SER A 344      -5.237   1.060 -34.598  1.00  9.38           C  
ATOM   5282  C   SER A 344      -5.119   0.713 -33.121  1.00  9.38           C  
ATOM   5283  O   SER A 344      -5.822  -0.160 -32.618  1.00  9.38           O  
ATOM   5284  CB  SER A 344      -4.243   0.231 -35.385  1.00  9.38           C  
ATOM   5285  OG  SER A 344      -4.448   0.371 -36.767  1.00  9.38           O  
ATOM   5286  H   SER A 344      -4.311   2.757 -35.512  1.00  9.38           H  
ATOM   5287  HA  SER A 344      -6.245   0.805 -34.928  1.00  9.38           H  
ATOM   5288 1HB  SER A 344      -3.234   0.542 -35.130  1.00  9.38           H  
ATOM   5289 2HB  SER A 344      -4.344  -0.814 -35.103  1.00  9.38           H  
ATOM   5290  HG  SER A 344      -4.201   1.299 -36.976  1.00  9.38           H  
ATOM   5291  N   ALA A 345      -4.230   1.406 -32.416  1.00  9.34           N  
ATOM   5292  CA  ALA A 345      -4.033   1.196 -30.990  1.00  9.34           C  
ATOM   5293  C   ALA A 345      -5.310   1.430 -30.172  1.00  9.34           C  
ATOM   5294  O   ALA A 345      -5.465   0.841 -29.106  1.00  9.34           O  
ATOM   5295  CB  ALA A 345      -2.949   2.129 -30.478  1.00  9.34           C  
ATOM   5296  H   ALA A 345      -3.637   2.087 -32.893  1.00  9.34           H  
ATOM   5297  HA  ALA A 345      -3.721   0.163 -30.844  1.00  9.34           H  
ATOM   5298 1HB  ALA A 345      -2.780   1.949 -29.418  1.00  9.34           H  
ATOM   5299 2HB  ALA A 345      -2.027   1.953 -31.033  1.00  9.34           H  
ATOM   5300 3HB  ALA A 345      -3.266   3.163 -30.626  1.00  9.34           H  
ATOM   5301  N   VAL A 346      -6.189   2.324 -30.628  1.00  9.33           N  
ATOM   5302  CA  VAL A 346      -7.388   2.698 -29.880  1.00  9.33           C  
ATOM   5303  C   VAL A 346      -8.720   2.262 -30.524  1.00  9.33           C  
ATOM   5304  O   VAL A 346      -9.595   1.740 -29.828  1.00  9.33           O  
ATOM   5305  CB  VAL A 346      -7.368   4.219 -29.644  1.00  9.33           C  
ATOM   5306  CG1 VAL A 346      -8.651   4.672 -28.957  1.00  9.33           C  
ATOM   5307  CG2 VAL A 346      -6.144   4.565 -28.757  1.00  9.33           C  
ATOM   5308  H   VAL A 346      -6.047   2.736 -31.547  1.00  9.33           H  
ATOM   5309  HA  VAL A 346      -7.329   2.220 -28.903  1.00  9.33           H  
ATOM   5310  HB  VAL A 346      -7.299   4.734 -30.607  1.00  9.33           H  
ATOM   5311 1HG1 VAL A 346      -8.624   5.748 -28.798  1.00  9.33           H  
ATOM   5312 2HG1 VAL A 346      -9.514   4.420 -29.586  1.00  9.33           H  
ATOM   5313 3HG1 VAL A 346      -8.732   4.174 -28.008  1.00  9.33           H  
ATOM   5314 1HG2 VAL A 346      -6.110   5.638 -28.584  1.00  9.33           H  
ATOM   5315 2HG2 VAL A 346      -6.228   4.047 -27.800  1.00  9.33           H  
ATOM   5316 3HG2 VAL A 346      -5.227   4.255 -29.256  1.00  9.33           H  
ATOM   5317  N   ASP A 347      -8.885   2.514 -31.824  1.00  9.36           N  
ATOM   5318  CA  ASP A 347     -10.141   2.247 -32.525  1.00  9.36           C  
ATOM   5319  C   ASP A 347     -10.127   0.915 -33.279  1.00  9.36           C  
ATOM   5320  O   ASP A 347     -10.874   0.002 -32.923  1.00  9.36           O  
ATOM   5321  OXT ASP A 347      -9.670   0.898 -34.422  1.00  9.36           O  
ATOM   5322  CB  ASP A 347     -10.453   3.377 -33.519  1.00  9.36           C  
ATOM   5323  CG  ASP A 347     -10.851   4.702 -32.852  1.00  9.36           C  
ATOM   5324  OD1 ASP A 347     -11.161   4.682 -31.689  1.00  9.36           O  
ATOM   5325  OD2 ASP A 347     -10.854   5.709 -33.514  1.00  9.36           O  
ATOM   5326  H   ASP A 347      -8.105   2.898 -32.350  1.00  9.36           H  
ATOM   5327  HA  ASP A 347     -10.942   2.209 -31.786  1.00  9.36           H  
ATOM   5328 1HB  ASP A 347      -9.569   3.557 -34.138  1.00  9.36           H  
ATOM   5329 2HB  ASP A 347     -11.258   3.065 -34.184  1.00  9.36           H  
TER    5330
ENDMDL

REMARK ID 543787 MODEL 2 2023-08-19_00000015_1_19
PFRMAT TS
TARGET 2023-08-19_00000015_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.000   3.362   1.317  1.00  7.70           N  
ATOM      2  CA  SER A   1       1.826   2.264   1.800  1.00  7.70           C  
ATOM      3  C   SER A   1       3.044   2.060   0.891  1.00  7.70           C  
ATOM      4  O   SER A   1       4.131   2.593   1.150  1.00  7.70           O  
ATOM      5  CB  SER A   1       0.981   0.993   1.931  1.00  7.70           C  
ATOM      6  OG  SER A   1       0.496   0.551   0.687  1.00  7.70           O  
ATOM      7 1H   SER A   1       0.068   3.026   1.125  1.00  7.70           H  
ATOM      8 2H   SER A   1       0.958   4.091   2.014  1.00  7.70           H  
ATOM      9 3H   SER A   1       1.404   3.730   0.465  1.00  7.70           H  
ATOM     10  HA  SER A   1       2.190   2.524   2.795  1.00  7.70           H  
ATOM     11 1HB  SER A   1       1.582   0.207   2.388  1.00  7.70           H  
ATOM     12 2HB  SER A   1       0.143   1.190   2.598  1.00  7.70           H  
ATOM     13  HG  SER A   1      -0.129  -0.155   0.885  1.00  7.70           H  
ATOM     14  N   ILE A   2       2.856   1.304  -0.178  1.00  7.19           N  
ATOM     15  CA  ILE A   2       3.910   1.023  -1.144  1.00  7.19           C  
ATOM     16  C   ILE A   2       3.950   1.992  -2.315  1.00  7.19           C  
ATOM     17  O   ILE A   2       2.930   2.299  -2.932  1.00  7.19           O  
ATOM     18  CB  ILE A   2       3.808  -0.416  -1.659  1.00  7.19           C  
ATOM     19  CG1 ILE A   2       3.937  -1.392  -0.471  1.00  7.19           C  
ATOM     20  CG2 ILE A   2       4.838  -0.682  -2.735  1.00  7.19           C  
ATOM     21  CD1 ILE A   2       5.256  -1.247   0.310  1.00  7.19           C  
ATOM     22  H   ILE A   2       1.945   0.892  -0.305  1.00  7.19           H  
ATOM     23  HA  ILE A   2       4.864   1.106  -0.626  1.00  7.19           H  
ATOM     24  HB  ILE A   2       2.819  -0.566  -2.086  1.00  7.19           H  
ATOM     25 1HG1 ILE A   2       3.108  -1.231   0.214  1.00  7.19           H  
ATOM     26 2HG1 ILE A   2       3.880  -2.417  -0.849  1.00  7.19           H  
ATOM     27 1HG2 ILE A   2       4.713  -1.697  -3.093  1.00  7.19           H  
ATOM     28 2HG2 ILE A   2       4.694  -0.003  -3.571  1.00  7.19           H  
ATOM     29 3HG2 ILE A   2       5.845  -0.550  -2.337  1.00  7.19           H  
ATOM     30 1HD1 ILE A   2       5.276  -1.976   1.123  1.00  7.19           H  
ATOM     31 2HD1 ILE A   2       6.099  -1.430  -0.354  1.00  7.19           H  
ATOM     32 3HD1 ILE A   2       5.330  -0.241   0.720  1.00  7.19           H  
ATOM     33  N   LYS A   3       5.153   2.477  -2.589  1.00  6.58           N  
ATOM     34  CA  LYS A   3       5.442   3.398  -3.675  1.00  6.58           C  
ATOM     35  C   LYS A   3       5.967   2.641  -4.886  1.00  6.58           C  
ATOM     36  O   LYS A   3       6.692   1.661  -4.750  1.00  6.58           O  
ATOM     37  CB  LYS A   3       6.475   4.442  -3.240  1.00  6.58           C  
ATOM     38  CG  LYS A   3       5.927   5.631  -2.434  1.00  6.58           C  
ATOM     39  CD  LYS A   3       5.515   5.225  -1.027  1.00  6.58           C  
ATOM     40  CE  LYS A   3       6.697   4.694  -0.241  1.00  6.58           C  
ATOM     41  NZ  LYS A   3       6.348   4.384   1.153  1.00  6.58           N  
ATOM     42  H   LYS A   3       5.919   2.178  -2.001  1.00  6.58           H  
ATOM     43  HA  LYS A   3       4.520   3.904  -3.963  1.00  6.58           H  
ATOM     44 1HB  LYS A   3       7.244   3.956  -2.634  1.00  6.58           H  
ATOM     45 2HB  LYS A   3       6.972   4.845  -4.118  1.00  6.58           H  
ATOM     46 1HG  LYS A   3       6.691   6.407  -2.368  1.00  6.58           H  
ATOM     47 2HG  LYS A   3       5.060   6.044  -2.949  1.00  6.58           H  
ATOM     48 1HD  LYS A   3       5.114   6.091  -0.504  1.00  6.58           H  
ATOM     49 2HD  LYS A   3       4.745   4.463  -1.063  1.00  6.58           H  
ATOM     50 1HE  LYS A   3       7.049   3.779  -0.716  1.00  6.58           H  
ATOM     51 2HE  LYS A   3       7.503   5.427  -0.245  1.00  6.58           H  
ATOM     52 1HZ  LYS A   3       7.200   4.021   1.586  1.00  6.58           H  
ATOM     53 2HZ  LYS A   3       6.047   5.203   1.636  1.00  6.58           H  
ATOM     54 3HZ  LYS A   3       5.601   3.672   1.184  1.00  6.58           H  
ATOM     55  N   SER A   4       5.635   3.137  -6.079  1.00  5.88           N  
ATOM     56  CA  SER A   4       6.137   2.582  -7.341  1.00  5.88           C  
ATOM     57  C   SER A   4       7.579   3.024  -7.627  1.00  5.88           C  
ATOM     58  O   SER A   4       8.197   2.588  -8.594  1.00  5.88           O  
ATOM     59  CB  SER A   4       5.234   2.992  -8.486  1.00  5.88           C  
ATOM     60  OG  SER A   4       5.289   4.377  -8.704  1.00  5.88           O  
ATOM     61  H   SER A   4       5.007   3.928  -6.116  1.00  5.88           H  
ATOM     62  HA  SER A   4       6.127   1.492  -7.263  1.00  5.88           H  
ATOM     63 1HB  SER A   4       5.539   2.467  -9.392  1.00  5.88           H  
ATOM     64 2HB  SER A   4       4.211   2.695  -8.265  1.00  5.88           H  
ATOM     65  HG  SER A   4       4.618   4.566  -9.368  1.00  5.88           H  
ATOM     66  N   HIS A   5       8.080   3.930  -6.790  1.00  5.06           N  
ATOM     67  CA  HIS A   5       9.425   4.490  -6.869  1.00  5.06           C  
ATOM     68  C   HIS A   5       9.731   5.282  -8.125  1.00  5.06           C  
ATOM     69  O   HIS A   5      10.803   5.151  -8.694  1.00  5.06           O  
ATOM     70  CB  HIS A   5      10.477   3.399  -6.682  1.00  5.06           C  
ATOM     71  CG  HIS A   5      10.335   2.733  -5.389  1.00  5.06           C  
ATOM     72  ND1 HIS A   5      10.608   3.371  -4.204  1.00  5.06           N  
ATOM     73  CD2 HIS A   5       9.942   1.493  -5.066  1.00  5.06           C  
ATOM     74  CE1 HIS A   5      10.392   2.548  -3.213  1.00  5.06           C  
ATOM     75  NE2 HIS A   5       9.986   1.406  -3.713  1.00  5.06           N  
ATOM     76  H   HIS A   5       7.484   4.225  -6.038  1.00  5.06           H  
ATOM     77  HA  HIS A   5       9.548   5.179  -6.036  1.00  5.06           H  
ATOM     78 1HB  HIS A   5      10.421   2.655  -7.477  1.00  5.06           H  
ATOM     79 2HB  HIS A   5      11.470   3.843  -6.721  1.00  5.06           H  
ATOM     80  HD1 HIS A   5      10.915   4.314  -4.102  1.00  5.06           H  
ATOM     81  HD2 HIS A   5       9.623   0.644  -5.660  1.00  5.06           H  
ATOM     82  HE1 HIS A   5      10.550   2.867  -2.183  1.00  5.06           H  
ATOM     83  N   LYS A   6       8.842   6.200  -8.486  1.00  4.16           N  
ATOM     84  CA  LYS A   6       9.031   7.087  -9.640  1.00  4.16           C  
ATOM     85  C   LYS A   6      10.330   7.909  -9.568  1.00  4.16           C  
ATOM     86  O   LYS A   6      10.854   8.352 -10.589  1.00  4.16           O  
ATOM     87  CB  LYS A   6       7.844   8.053  -9.720  1.00  4.16           C  
ATOM     88  CG  LYS A   6       7.788   9.065  -8.541  1.00  4.16           C  
ATOM     89  CD  LYS A   6       6.599  10.002  -8.622  1.00  4.16           C  
ATOM     90  CE  LYS A   6       6.492  10.899  -7.362  1.00  4.16           C  
ATOM     91  NZ  LYS A   6       7.670  11.837  -7.187  1.00  4.16           N  
ATOM     92  H   LYS A   6       7.980   6.263  -7.966  1.00  4.16           H  
ATOM     93  HA  LYS A   6       9.065   6.473 -10.541  1.00  4.16           H  
ATOM     94 1HB  LYS A   6       7.896   8.620 -10.647  1.00  4.16           H  
ATOM     95 2HB  LYS A   6       6.912   7.487  -9.725  1.00  4.16           H  
ATOM     96 1HG  LYS A   6       7.766   8.534  -7.592  1.00  4.16           H  
ATOM     97 2HG  LYS A   6       8.681   9.688  -8.562  1.00  4.16           H  
ATOM     98 1HD  LYS A   6       6.700  10.638  -9.501  1.00  4.16           H  
ATOM     99 2HD  LYS A   6       5.684   9.417  -8.720  1.00  4.16           H  
ATOM    100 1HE  LYS A   6       5.583  11.493  -7.442  1.00  4.16           H  
ATOM    101 2HE  LYS A   6       6.420  10.261  -6.480  1.00  4.16           H  
ATOM    102 1HZ  LYS A   6       7.534  12.390  -6.361  1.00  4.16           H  
ATOM    103 2HZ  LYS A   6       8.568  11.321  -7.082  1.00  4.16           H  
ATOM    104 3HZ  LYS A   6       7.746  12.440  -7.982  1.00  4.16           H  
ATOM    105  N   ASP A   7      10.848   8.088  -8.353  1.00  3.27           N  
ATOM    106  CA  ASP A   7      12.061   8.846  -8.086  1.00  3.27           C  
ATOM    107  C   ASP A   7      13.306   8.018  -8.448  1.00  3.27           C  
ATOM    108  O   ASP A   7      14.359   8.560  -8.792  1.00  3.27           O  
ATOM    109  CB  ASP A   7      12.114   9.181  -6.584  1.00  3.27           C  
ATOM    110  CG  ASP A   7      10.942  10.104  -6.093  1.00  3.27           C  
ATOM    111  OD1 ASP A   7      10.257  10.685  -6.923  1.00  3.27           O  
ATOM    112  OD2 ASP A   7      10.734  10.186  -4.876  1.00  3.27           O  
ATOM    113  H   ASP A   7      10.354   7.682  -7.578  1.00  3.27           H  
ATOM    114  HA  ASP A   7      12.052   9.759  -8.682  1.00  3.27           H  
ATOM    115 1HB  ASP A   7      12.095   8.253  -6.013  1.00  3.27           H  
ATOM    116 2HB  ASP A   7      13.066   9.671  -6.362  1.00  3.27           H  
ATOM    117  N   HIS A   8      13.178   6.705  -8.263  1.00  2.47           N  
ATOM    118  CA  HIS A   8      14.221   5.700  -8.430  1.00  2.47           C  
ATOM    119  C   HIS A   8      13.660   4.402  -8.996  1.00  2.47           C  
ATOM    120  O   HIS A   8      13.542   3.418  -8.267  1.00  2.47           O  
ATOM    121  CB  HIS A   8      14.961   5.387  -7.124  1.00  2.47           C  
ATOM    122  CG  HIS A   8      15.751   6.507  -6.519  1.00  2.47           C  
ATOM    123  ND1 HIS A   8      16.951   6.934  -7.060  1.00  2.47           N  
ATOM    124  CD2 HIS A   8      15.546   7.266  -5.416  1.00  2.47           C  
ATOM    125  CE1 HIS A   8      17.449   7.905  -6.315  1.00  2.47           C  
ATOM    126  NE2 HIS A   8      16.624   8.118  -5.303  1.00  2.47           N  
ATOM    127  H   HIS A   8      12.253   6.346  -8.056  1.00  2.47           H  
ATOM    128  HA  HIS A   8      14.957   6.066  -9.144  1.00  2.47           H  
ATOM    129 1HB  HIS A   8      14.236   5.055  -6.382  1.00  2.47           H  
ATOM    130 2HB  HIS A   8      15.642   4.560  -7.304  1.00  2.47           H  
ATOM    131  HD1 HIS A   8      17.386   6.567  -7.886  1.00  2.47           H  
ATOM    132  HD2 HIS A   8      14.760   7.298  -4.675  1.00  2.47           H  
ATOM    133  HE1 HIS A   8      18.397   8.374  -6.575  1.00  2.47           H  
ATOM    134  N   ASN A   9      13.230   4.374 -10.245  1.00  1.83           N  
ATOM    135  CA  ASN A   9      12.574   3.146 -10.673  1.00  1.83           C  
ATOM    136  C   ASN A   9      13.645   2.077 -10.817  1.00  1.83           C  
ATOM    137  O   ASN A   9      14.321   1.982 -11.835  1.00  1.83           O  
ATOM    138  CB  ASN A   9      11.804   3.355 -11.958  1.00  1.83           C  
ATOM    139  CG  ASN A   9      10.997   2.134 -12.377  1.00  1.83           C  
ATOM    140  OD1 ASN A   9      11.324   0.986 -12.044  1.00  1.83           O  
ATOM    141  ND2 ASN A   9       9.935   2.376 -13.110  1.00  1.83           N  
ATOM    142  H   ASN A   9      13.325   5.174 -10.854  1.00  1.83           H  
ATOM    143  HA  ASN A   9      11.875   2.827  -9.896  1.00  1.83           H  
ATOM    144 1HB  ASN A   9      11.121   4.201 -11.832  1.00  1.83           H  
ATOM    145 2HB  ASN A   9      12.498   3.608 -12.759  1.00  1.83           H  
ATOM    146 1HD2 ASN A   9       9.358   1.620 -13.419  1.00  1.83           H  
ATOM    147 2HD2 ASN A   9       9.703   3.316 -13.353  1.00  1.83           H  
ATOM    148  N   PHE A  10      13.763   1.278  -9.763  1.00  1.36           N  
ATOM    149  CA  PHE A  10      14.828   0.310  -9.570  1.00  1.36           C  
ATOM    150  C   PHE A  10      14.902  -0.806 -10.598  1.00  1.36           C  
ATOM    151  O   PHE A  10      16.004  -1.217 -10.955  1.00  1.36           O  
ATOM    152  CB  PHE A  10      14.665  -0.329  -8.183  1.00  1.36           C  
ATOM    153  CG  PHE A  10      14.881   0.660  -7.077  1.00  1.36           C  
ATOM    154  CD1 PHE A  10      13.805   1.140  -6.348  1.00  1.36           C  
ATOM    155  CD2 PHE A  10      16.133   1.146  -6.792  1.00  1.36           C  
ATOM    156  CE1 PHE A  10      13.996   2.092  -5.379  1.00  1.36           C  
ATOM    157  CE2 PHE A  10      16.324   2.092  -5.827  1.00  1.36           C  
ATOM    158  CZ  PHE A  10      15.251   2.571  -5.133  1.00  1.36           C  
ATOM    159  H   PHE A  10      13.143   1.491  -8.992  1.00  1.36           H  
ATOM    160  HA  PHE A  10      15.769   0.855  -9.589  1.00  1.36           H  
ATOM    161 1HB  PHE A  10      13.669  -0.754  -8.083  1.00  1.36           H  
ATOM    162 2HB  PHE A  10      15.388  -1.139  -8.070  1.00  1.36           H  
ATOM    163  HD1 PHE A  10      12.801   0.775  -6.563  1.00  1.36           H  
ATOM    164  HD2 PHE A  10      16.970   0.777  -7.344  1.00  1.36           H  
ATOM    165  HE1 PHE A  10      13.154   2.477  -4.819  1.00  1.36           H  
ATOM    166  HE2 PHE A  10      17.323   2.474  -5.622  1.00  1.36           H  
ATOM    167  HZ  PHE A  10      15.393   3.337  -4.383  1.00  1.36           H  
ATOM    168  N   GLU A  11      13.752  -1.345 -11.043  1.00  1.05           N  
ATOM    169  CA  GLU A  11      13.660  -2.462 -12.021  1.00  1.05           C  
ATOM    170  C   GLU A  11      14.240  -3.821 -11.556  1.00  1.05           C  
ATOM    171  O   GLU A  11      13.603  -4.860 -11.737  1.00  1.05           O  
ATOM    172  CB  GLU A  11      14.274  -2.094 -13.383  1.00  1.05           C  
ATOM    173  CG  GLU A  11      13.483  -1.031 -14.167  1.00  1.05           C  
ATOM    174  CD  GLU A  11      14.050  -0.751 -15.548  1.00  1.05           C  
ATOM    175  OE1 GLU A  11      15.078  -1.292 -15.864  1.00  1.05           O  
ATOM    176  OE2 GLU A  11      13.437  -0.018 -16.294  1.00  1.05           O  
ATOM    177  H   GLU A  11      12.888  -0.941 -10.705  1.00  1.05           H  
ATOM    178  HA  GLU A  11      12.597  -2.628 -12.205  1.00  1.05           H  
ATOM    179 1HB  GLU A  11      15.291  -1.732 -13.260  1.00  1.05           H  
ATOM    180 2HB  GLU A  11      14.327  -2.988 -14.005  1.00  1.05           H  
ATOM    181 1HG  GLU A  11      12.450  -1.361 -14.268  1.00  1.05           H  
ATOM    182 2HG  GLU A  11      13.481  -0.104 -13.588  1.00  1.05           H  
ATOM    183  N   THR A  12      15.462  -3.808 -11.036  1.00  0.85           N  
ATOM    184  CA  THR A  12      16.167  -4.974 -10.530  1.00  0.85           C  
ATOM    185  C   THR A  12      16.752  -4.795  -9.118  1.00  0.85           C  
ATOM    186  O   THR A  12      17.372  -3.767  -8.811  1.00  0.85           O  
ATOM    187  CB  THR A  12      17.296  -5.371 -11.503  1.00  0.85           C  
ATOM    188  OG1 THR A  12      16.729  -5.719 -12.783  1.00  0.85           O  
ATOM    189  CG2 THR A  12      18.056  -6.511 -10.961  1.00  0.85           C  
ATOM    190  H   THR A  12      15.917  -2.913 -10.985  1.00  0.85           H  
ATOM    191  HA  THR A  12      15.463  -5.803 -10.485  1.00  0.85           H  
ATOM    192  HB  THR A  12      17.969  -4.525 -11.649  1.00  0.85           H  
ATOM    193  HG1 THR A  12      16.290  -4.950 -13.156  1.00  0.85           H  
ATOM    194 1HG2 THR A  12      18.835  -6.799 -11.656  1.00  0.85           H  
ATOM    195 2HG2 THR A  12      18.504  -6.254 -10.012  1.00  0.85           H  
ATOM    196 3HG2 THR A  12      17.355  -7.301 -10.825  1.00  0.85           H  
ATOM    197  N   LEU A  13      16.557  -5.823  -8.290  1.00  0.74           N  
ATOM    198  CA  LEU A  13      17.140  -5.950  -6.955  1.00  0.74           C  
ATOM    199  C   LEU A  13      18.059  -7.156  -6.920  1.00  0.74           C  
ATOM    200  O   LEU A  13      17.678  -8.249  -7.342  1.00  0.74           O  
ATOM    201  CB  LEU A  13      16.059  -6.063  -5.848  1.00  0.74           C  
ATOM    202  CG  LEU A  13      16.534  -6.452  -4.359  1.00  0.74           C  
ATOM    203  CD1 LEU A  13      17.447  -5.398  -3.739  1.00  0.74           C  
ATOM    204  CD2 LEU A  13      15.283  -6.611  -3.469  1.00  0.74           C  
ATOM    205  H   LEU A  13      16.001  -6.603  -8.641  1.00  0.74           H  
ATOM    206  HA  LEU A  13      17.738  -5.069  -6.757  1.00  0.74           H  
ATOM    207 1HB  LEU A  13      15.543  -5.107  -5.781  1.00  0.74           H  
ATOM    208 2HB  LEU A  13      15.333  -6.817  -6.162  1.00  0.74           H  
ATOM    209  HG  LEU A  13      17.089  -7.391  -4.400  1.00  0.74           H  
ATOM    210 1HD1 LEU A  13      17.737  -5.718  -2.745  1.00  0.74           H  
ATOM    211 2HD1 LEU A  13      18.343  -5.277  -4.345  1.00  0.74           H  
ATOM    212 3HD1 LEU A  13      16.917  -4.458  -3.670  1.00  0.74           H  
ATOM    213 1HD2 LEU A  13      15.590  -6.898  -2.466  1.00  0.74           H  
ATOM    214 2HD2 LEU A  13      14.749  -5.663  -3.428  1.00  0.74           H  
ATOM    215 3HD2 LEU A  13      14.620  -7.375  -3.872  1.00  0.74           H  
ATOM    216  N   VAL A  14      19.271  -6.934  -6.466  1.00  0.68           N  
ATOM    217  CA  VAL A  14      20.249  -7.991  -6.333  1.00  0.68           C  
ATOM    218  C   VAL A  14      20.583  -8.158  -4.870  1.00  0.68           C  
ATOM    219  O   VAL A  14      20.919  -7.178  -4.200  1.00  0.68           O  
ATOM    220  CB  VAL A  14      21.509  -7.639  -7.099  1.00  0.68           C  
ATOM    221  CG1 VAL A  14      22.517  -8.702  -6.903  1.00  0.68           C  
ATOM    222  CG2 VAL A  14      21.184  -7.451  -8.561  1.00  0.68           C  
ATOM    223  H   VAL A  14      19.522  -5.981  -6.198  1.00  0.68           H  
ATOM    224  HA  VAL A  14      19.835  -8.925  -6.716  1.00  0.68           H  
ATOM    225  HB  VAL A  14      21.894  -6.736  -6.706  1.00  0.68           H  
ATOM    226 1HG1 VAL A  14      23.425  -8.456  -7.431  1.00  0.68           H  
ATOM    227 2HG1 VAL A  14      22.732  -8.814  -5.846  1.00  0.68           H  
ATOM    228 3HG1 VAL A  14      22.105  -9.600  -7.279  1.00  0.68           H  
ATOM    229 1HG2 VAL A  14      22.082  -7.189  -9.108  1.00  0.68           H  
ATOM    230 2HG2 VAL A  14      20.776  -8.376  -8.958  1.00  0.68           H  
ATOM    231 3HG2 VAL A  14      20.454  -6.654  -8.668  1.00  0.68           H  
ATOM    232  N   THR A  15      20.481  -9.375  -4.369  1.00  0.66           N  
ATOM    233  CA  THR A  15      20.741  -9.570  -2.956  1.00  0.66           C  
ATOM    234  C   THR A  15      21.837 -10.583  -2.672  1.00  0.66           C  
ATOM    235  O   THR A  15      21.846 -11.696  -3.205  1.00  0.66           O  
ATOM    236  CB  THR A  15      19.445  -9.960  -2.236  1.00  0.66           C  
ATOM    237  OG1 THR A  15      18.478  -8.920  -2.421  1.00  0.66           O  
ATOM    238  CG2 THR A  15      19.688 -10.094  -0.752  1.00  0.66           C  
ATOM    239  H   THR A  15      20.215 -10.153  -4.977  1.00  0.66           H  
ATOM    240  HA  THR A  15      21.073  -8.623  -2.533  1.00  0.66           H  
ATOM    241  HB  THR A  15      19.056 -10.898  -2.637  1.00  0.66           H  
ATOM    242  HG1 THR A  15      18.854  -8.099  -2.096  1.00  0.66           H  
ATOM    243 1HG2 THR A  15      18.751 -10.330  -0.274  1.00  0.66           H  
ATOM    244 2HG2 THR A  15      20.412 -10.888  -0.556  1.00  0.66           H  
ATOM    245 3HG2 THR A  15      20.068  -9.151  -0.355  1.00  0.66           H  
ATOM    246  N   PHE A  16      22.741 -10.184  -1.784  1.00  0.66           N  
ATOM    247  CA  PHE A  16      23.854 -11.002  -1.328  1.00  0.66           C  
ATOM    248  C   PHE A  16      23.695 -11.142   0.181  1.00  0.66           C  
ATOM    249  O   PHE A  16      23.134 -10.238   0.814  1.00  0.66           O  
ATOM    250  CB  PHE A  16      25.170 -10.296  -1.573  1.00  0.66           C  
ATOM    251  CG  PHE A  16      25.459  -9.899  -2.958  1.00  0.66           C  
ATOM    252  CD1 PHE A  16      25.007  -8.671  -3.416  1.00  0.66           C  
ATOM    253  CD2 PHE A  16      26.191 -10.706  -3.805  1.00  0.66           C  
ATOM    254  CE1 PHE A  16      25.278  -8.260  -4.689  1.00  0.66           C  
ATOM    255  CE2 PHE A  16      26.459 -10.292  -5.083  1.00  0.66           C  
ATOM    256  CZ  PHE A  16      25.998  -9.063  -5.524  1.00  0.66           C  
ATOM    257  H   PHE A  16      22.661  -9.235  -1.413  1.00  0.66           H  
ATOM    258  HA  PHE A  16      23.831 -11.989  -1.796  1.00  0.66           H  
ATOM    259 1HB  PHE A  16      25.225  -9.411  -0.945  1.00  0.66           H  
ATOM    260 2HB  PHE A  16      25.947 -10.973  -1.274  1.00  0.66           H  
ATOM    261  HD1 PHE A  16      24.432  -8.029  -2.743  1.00  0.66           H  
ATOM    262  HD2 PHE A  16      26.557 -11.673  -3.447  1.00  0.66           H  
ATOM    263  HE1 PHE A  16      24.924  -7.299  -5.030  1.00  0.66           H  
ATOM    264  HE2 PHE A  16      27.030 -10.927  -5.736  1.00  0.66           H  
ATOM    265  HZ  PHE A  16      26.206  -8.725  -6.526  1.00  0.66           H  
ATOM    266  N   GLY A  17      24.178 -12.225   0.778  1.00  0.68           N  
ATOM    267  CA  GLY A  17      24.009 -12.299   2.228  1.00  0.68           C  
ATOM    268  C   GLY A  17      23.730 -13.682   2.797  1.00  0.68           C  
ATOM    269  O   GLY A  17      23.908 -14.718   2.147  1.00  0.68           O  
ATOM    270  H   GLY A  17      24.689 -12.948   0.252  1.00  0.68           H  
ATOM    271 1HA  GLY A  17      24.898 -11.893   2.700  1.00  0.68           H  
ATOM    272 2HA  GLY A  17      23.189 -11.648   2.526  1.00  0.68           H  
ATOM    273  N   ASP A  18      23.333 -13.687   4.058  1.00  0.69           N  
ATOM    274  CA  ASP A  18      23.088 -14.932   4.759  1.00  0.69           C  
ATOM    275  C   ASP A  18      21.649 -15.404   4.621  1.00  0.69           C  
ATOM    276  O   ASP A  18      20.878 -14.874   3.804  1.00  0.69           O  
ATOM    277  CB  ASP A  18      23.545 -14.815   6.200  1.00  0.69           C  
ATOM    278  CG  ASP A  18      22.785 -13.903   7.095  1.00  0.69           C  
ATOM    279  OD1 ASP A  18      21.607 -13.620   6.848  1.00  0.69           O  
ATOM    280  OD2 ASP A  18      23.411 -13.458   8.067  1.00  0.69           O  
ATOM    281  H   ASP A  18      23.190 -12.802   4.553  1.00  0.69           H  
ATOM    282  HA  ASP A  18      23.716 -15.700   4.304  1.00  0.69           H  
ATOM    283 1HB  ASP A  18      23.501 -15.779   6.637  1.00  0.69           H  
ATOM    284 2HB  ASP A  18      24.594 -14.518   6.226  1.00  0.69           H  
ATOM    285  N   SER A  19      21.281 -16.376   5.462  1.00  0.70           N  
ATOM    286  CA  SER A  19      20.008 -17.076   5.390  1.00  0.70           C  
ATOM    287  C   SER A  19      18.772 -16.203   5.435  1.00  0.70           C  
ATOM    288  O   SER A  19      17.734 -16.601   4.907  1.00  0.70           O  
ATOM    289  CB  SER A  19      19.892 -18.023   6.563  1.00  0.70           C  
ATOM    290  OG  SER A  19      19.800 -17.323   7.758  1.00  0.70           O  
ATOM    291  H   SER A  19      21.947 -16.691   6.148  1.00  0.70           H  
ATOM    292  HA  SER A  19      19.995 -17.642   4.459  1.00  0.70           H  
ATOM    293 1HB  SER A  19      19.000 -18.638   6.432  1.00  0.70           H  
ATOM    294 2HB  SER A  19      20.741 -18.690   6.605  1.00  0.70           H  
ATOM    295  HG  SER A  19      19.315 -17.914   8.362  1.00  0.70           H  
ATOM    296  N   TYR A  20      18.872 -14.978   5.952  1.00  0.71           N  
ATOM    297  CA  TYR A  20      17.682 -14.128   6.028  1.00  0.71           C  
ATOM    298  C   TYR A  20      17.150 -13.797   4.641  1.00  0.71           C  
ATOM    299  O   TYR A  20      15.989 -13.408   4.476  1.00  0.71           O  
ATOM    300  CB  TYR A  20      17.979 -12.828   6.757  1.00  0.71           C  
ATOM    301  CG  TYR A  20      18.215 -12.992   8.201  1.00  0.71           C  
ATOM    302  CD1 TYR A  20      18.337 -14.251   8.726  1.00  0.71           C  
ATOM    303  CD2 TYR A  20      18.307 -11.885   9.013  1.00  0.71           C  
ATOM    304  CE1 TYR A  20      18.554 -14.402  10.045  1.00  0.71           C  
ATOM    305  CE2 TYR A  20      18.510 -12.028  10.341  1.00  0.71           C  
ATOM    306  CZ  TYR A  20      18.635 -13.278  10.873  1.00  0.71           C  
ATOM    307  OH  TYR A  20      18.835 -13.437  12.213  1.00  0.71           O  
ATOM    308  H   TYR A  20      19.780 -14.636   6.316  1.00  0.71           H  
ATOM    309  HA  TYR A  20      16.903 -14.671   6.565  1.00  0.71           H  
ATOM    310 1HB  TYR A  20      18.869 -12.364   6.318  1.00  0.71           H  
ATOM    311 2HB  TYR A  20      17.148 -12.143   6.624  1.00  0.71           H  
ATOM    312  HD1 TYR A  20      18.269 -15.125   8.086  1.00  0.71           H  
ATOM    313  HD2 TYR A  20      18.217 -10.907   8.595  1.00  0.71           H  
ATOM    314  HE1 TYR A  20      18.659 -15.405  10.445  1.00  0.71           H  
ATOM    315  HE2 TYR A  20      18.575 -11.155  10.964  1.00  0.71           H  
ATOM    316  HH  TYR A  20      18.640 -14.360  12.445  1.00  0.71           H  
ATOM    317  N   THR A  21      18.030 -13.900   3.653  1.00  0.71           N  
ATOM    318  CA  THR A  21      17.741 -13.575   2.284  1.00  0.71           C  
ATOM    319  C   THR A  21      17.803 -14.754   1.318  1.00  0.71           C  
ATOM    320  O   THR A  21      17.685 -14.558   0.113  1.00  0.71           O  
ATOM    321  CB  THR A  21      18.711 -12.493   1.842  1.00  0.71           C  
ATOM    322  OG1 THR A  21      20.056 -12.941   1.986  1.00  0.71           O  
ATOM    323  CG2 THR A  21      18.516 -11.313   2.660  1.00  0.71           C  
ATOM    324  H   THR A  21      18.971 -14.238   3.866  1.00  0.71           H  
ATOM    325  HA  THR A  21      16.735 -13.168   2.237  1.00  0.71           H  
ATOM    326  HB  THR A  21      18.525 -12.268   0.806  1.00  0.71           H  
ATOM    327  HG1 THR A  21      20.147 -13.534   2.776  1.00  0.71           H  
ATOM    328 1HG2 THR A  21      19.192 -10.521   2.340  1.00  0.71           H  
ATOM    329 2HG2 THR A  21      17.490 -11.025   2.522  1.00  0.71           H  
ATOM    330 3HG2 THR A  21      18.703 -11.549   3.704  1.00  0.71           H  
ATOM    331  N   ASP A  22      18.011 -15.970   1.829  1.00  0.71           N  
ATOM    332  CA  ASP A  22      18.161 -17.149   0.961  1.00  0.71           C  
ATOM    333  C   ASP A  22      16.821 -17.723   0.535  1.00  0.71           C  
ATOM    334  O   ASP A  22      16.081 -18.252   1.357  1.00  0.71           O  
ATOM    335  CB  ASP A  22      19.011 -18.247   1.614  1.00  0.71           C  
ATOM    336  CG  ASP A  22      19.215 -19.461   0.680  1.00  0.71           C  
ATOM    337  OD1 ASP A  22      18.513 -19.505  -0.290  1.00  0.71           O  
ATOM    338  OD2 ASP A  22      20.037 -20.344   0.935  1.00  0.71           O  
ATOM    339  H   ASP A  22      18.036 -16.088   2.841  1.00  0.71           H  
ATOM    340  HA  ASP A  22      18.683 -16.833   0.052  1.00  0.71           H  
ATOM    341 1HB  ASP A  22      19.988 -17.825   1.872  1.00  0.71           H  
ATOM    342 2HB  ASP A  22      18.536 -18.573   2.542  1.00  0.71           H  
ATOM    343  N   ASN A  23      16.507 -17.663  -0.758  1.00  0.72           N  
ATOM    344  CA  ASN A  23      15.193 -18.078  -1.253  1.00  0.72           C  
ATOM    345  C   ASN A  23      15.159 -19.542  -1.720  1.00  0.72           C  
ATOM    346  O   ASN A  23      14.260 -19.946  -2.466  1.00  0.72           O  
ATOM    347  CB  ASN A  23      14.799 -17.168  -2.375  1.00  0.72           C  
ATOM    348  CG  ASN A  23      14.697 -15.755  -1.868  1.00  0.72           C  
ATOM    349  OD1 ASN A  23      14.298 -15.481  -0.719  1.00  0.72           O  
ATOM    350  ND2 ASN A  23      15.059 -14.847  -2.717  1.00  0.72           N  
ATOM    351  H   ASN A  23      17.177 -17.243  -1.420  1.00  0.72           H  
ATOM    352  HA  ASN A  23      14.471 -17.982  -0.452  1.00  0.72           H  
ATOM    353 1HB  ASN A  23      15.543 -17.219  -3.173  1.00  0.72           H  
ATOM    354 2HB  ASN A  23      13.840 -17.479  -2.790  1.00  0.72           H  
ATOM    355 1HD2 ASN A  23      15.044 -13.885  -2.463  1.00  0.72           H  
ATOM    356 2HD2 ASN A  23      15.373 -15.118  -3.628  1.00  0.72           H  
ATOM    357  N   GLY A  24      16.140 -20.324  -1.256  1.00  0.75           N  
ATOM    358  CA  GLY A  24      16.277 -21.750  -1.551  1.00  0.75           C  
ATOM    359  C   GLY A  24      17.588 -22.068  -2.278  1.00  0.75           C  
ATOM    360  O   GLY A  24      17.805 -23.196  -2.736  1.00  0.75           O  
ATOM    361  H   GLY A  24      16.850 -19.894  -0.666  1.00  0.75           H  
ATOM    362 1HA  GLY A  24      16.233 -22.309  -0.617  1.00  0.75           H  
ATOM    363 2HA  GLY A  24      15.433 -22.081  -2.152  1.00  0.75           H  
ATOM    364  N   ARG A  25      18.456 -21.070  -2.391  1.00  0.78           N  
ATOM    365  CA  ARG A  25      19.727 -21.208  -3.078  1.00  0.78           C  
ATOM    366  C   ARG A  25      20.576 -22.307  -2.436  1.00  0.78           C  
ATOM    367  O   ARG A  25      21.131 -23.143  -3.151  1.00  0.78           O  
ATOM    368  CB  ARG A  25      20.459 -19.881  -3.121  1.00  0.78           C  
ATOM    369  CG  ARG A  25      21.691 -19.889  -3.984  1.00  0.78           C  
ATOM    370  CD  ARG A  25      22.378 -18.552  -4.073  1.00  0.78           C  
ATOM    371  NE  ARG A  25      23.571 -18.636  -4.899  1.00  0.78           N  
ATOM    372  CZ  ARG A  25      23.656 -18.309  -6.192  1.00  0.78           C  
ATOM    373  NH1 ARG A  25      22.652 -17.753  -6.844  1.00  0.78           N  
ATOM    374  NH2 ARG A  25      24.784 -18.561  -6.791  1.00  0.78           N  
ATOM    375  H   ARG A  25      18.258 -20.199  -1.913  1.00  0.78           H  
ATOM    376  HA  ARG A  25      19.526 -21.497  -4.108  1.00  0.78           H  
ATOM    377 1HB  ARG A  25      19.790 -19.092  -3.470  1.00  0.78           H  
ATOM    378 2HB  ARG A  25      20.763 -19.626  -2.112  1.00  0.78           H  
ATOM    379 1HG  ARG A  25      22.373 -20.588  -3.539  1.00  0.78           H  
ATOM    380 2HG  ARG A  25      21.434 -20.215  -4.990  1.00  0.78           H  
ATOM    381 1HD  ARG A  25      21.699 -17.844  -4.524  1.00  0.78           H  
ATOM    382 2HD  ARG A  25      22.659 -18.194  -3.115  1.00  0.78           H  
ATOM    383  HE  ARG A  25      24.406 -19.071  -4.501  1.00  0.78           H  
ATOM    384 1HH1 ARG A  25      21.790 -17.491  -6.347  1.00  0.78           H  
ATOM    385 2HH1 ARG A  25      22.748 -17.518  -7.824  1.00  0.78           H  
ATOM    386 1HH2 ARG A  25      25.522 -18.996  -6.228  1.00  0.78           H  
ATOM    387 2HH2 ARG A  25      24.891 -18.352  -7.775  1.00  0.78           H  
ATOM    388  N   LEU A  26      20.633 -22.384  -1.092  1.00  0.82           N  
ATOM    389  CA  LEU A  26      21.373 -23.492  -0.492  1.00  0.82           C  
ATOM    390  C   LEU A  26      20.800 -24.819  -0.976  1.00  0.82           C  
ATOM    391  O   LEU A  26      21.543 -25.777  -1.166  1.00  0.82           O  
ATOM    392  CB  LEU A  26      21.348 -23.485   1.039  1.00  0.82           C  
ATOM    393  CG  LEU A  26      22.200 -24.635   1.690  1.00  0.82           C  
ATOM    394  CD1 LEU A  26      23.671 -24.485   1.290  1.00  0.82           C  
ATOM    395  CD2 LEU A  26      22.063 -24.608   3.196  1.00  0.82           C  
ATOM    396  H   LEU A  26      20.205 -21.671  -0.485  1.00  0.82           H  
ATOM    397  HA  LEU A  26      22.411 -23.429  -0.817  1.00  0.82           H  
ATOM    398 1HB  LEU A  26      21.724 -22.529   1.399  1.00  0.82           H  
ATOM    399 2HB  LEU A  26      20.317 -23.591   1.373  1.00  0.82           H  
ATOM    400  HG  LEU A  26      21.844 -25.581   1.311  1.00  0.82           H  
ATOM    401 1HD1 LEU A  26      24.252 -25.291   1.721  1.00  0.82           H  
ATOM    402 2HD1 LEU A  26      23.761 -24.510   0.212  1.00  0.82           H  
ATOM    403 3HD1 LEU A  26      24.045 -23.538   1.667  1.00  0.82           H  
ATOM    404 1HD2 LEU A  26      22.639 -25.407   3.635  1.00  0.82           H  
ATOM    405 2HD2 LEU A  26      22.436 -23.663   3.567  1.00  0.82           H  
ATOM    406 3HD2 LEU A  26      21.015 -24.725   3.469  1.00  0.82           H  
ATOM    407  N   GLY A  27      19.468 -24.895  -1.129  1.00  0.85           N  
ATOM    408  CA  GLY A  27      18.818 -26.119  -1.575  1.00  0.85           C  
ATOM    409  C   GLY A  27      19.355 -26.515  -2.939  1.00  0.85           C  
ATOM    410  O   GLY A  27      19.611 -27.693  -3.196  1.00  0.85           O  
ATOM    411  H   GLY A  27      18.906 -24.067  -0.973  1.00  0.85           H  
ATOM    412 1HA  GLY A  27      18.984 -26.917  -0.861  1.00  0.85           H  
ATOM    413 2HA  GLY A  27      17.743 -25.951  -1.639  1.00  0.85           H  
ATOM    414  N   TYR A  28      19.571 -25.518  -3.804  1.00  0.89           N  
ATOM    415  CA  TYR A  28      20.150 -25.781  -5.115  1.00  0.89           C  
ATOM    416  C   TYR A  28      21.507 -26.427  -4.913  1.00  0.89           C  
ATOM    417  O   TYR A  28      21.802 -27.479  -5.483  1.00  0.89           O  
ATOM    418  CB  TYR A  28      20.362 -24.514  -5.946  1.00  0.89           C  
ATOM    419  CG  TYR A  28      20.937 -24.813  -7.321  1.00  0.89           C  
ATOM    420  CD1 TYR A  28      20.090 -24.891  -8.417  1.00  0.89           C  
ATOM    421  CD2 TYR A  28      22.298 -25.068  -7.482  1.00  0.89           C  
ATOM    422  CE1 TYR A  28      20.600 -25.192  -9.666  1.00  0.89           C  
ATOM    423  CE2 TYR A  28      22.797 -25.381  -8.725  1.00  0.89           C  
ATOM    424  CZ  TYR A  28      21.957 -25.439  -9.815  1.00  0.89           C  
ATOM    425  OH  TYR A  28      22.464 -25.752 -11.059  1.00  0.89           O  
ATOM    426  H   TYR A  28      19.301 -24.570  -3.527  1.00  0.89           H  
ATOM    427  HA  TYR A  28      19.511 -26.475  -5.658  1.00  0.89           H  
ATOM    428 1HB  TYR A  28      19.420 -24.025  -6.071  1.00  0.89           H  
ATOM    429 2HB  TYR A  28      21.030 -23.833  -5.448  1.00  0.89           H  
ATOM    430  HD1 TYR A  28      19.023 -24.708  -8.292  1.00  0.89           H  
ATOM    431  HD2 TYR A  28      22.972 -25.025  -6.629  1.00  0.89           H  
ATOM    432  HE1 TYR A  28      19.935 -25.247 -10.527  1.00  0.89           H  
ATOM    433  HE2 TYR A  28      23.864 -25.582  -8.844  1.00  0.89           H  
ATOM    434  HH  TYR A  28      23.392 -25.993 -10.972  1.00  0.89           H  
ATOM    435  N   TYR A  29      22.337 -25.798  -4.071  1.00  0.93           N  
ATOM    436  CA  TYR A  29      23.681 -26.311  -3.861  1.00  0.93           C  
ATOM    437  C   TYR A  29      23.607 -27.752  -3.363  1.00  0.93           C  
ATOM    438  O   TYR A  29      24.350 -28.609  -3.820  1.00  0.93           O  
ATOM    439  CB  TYR A  29      24.473 -25.458  -2.850  1.00  0.93           C  
ATOM    440  CG  TYR A  29      24.924 -24.056  -3.316  1.00  0.93           C  
ATOM    441  CD1 TYR A  29      24.118 -23.275  -4.103  1.00  0.93           C  
ATOM    442  CD2 TYR A  29      26.165 -23.568  -2.928  1.00  0.93           C  
ATOM    443  CE1 TYR A  29      24.526 -22.017  -4.487  1.00  0.93           C  
ATOM    444  CE2 TYR A  29      26.577 -22.303  -3.327  1.00  0.93           C  
ATOM    445  CZ  TYR A  29      25.754 -21.522  -4.101  1.00  0.93           C  
ATOM    446  OH  TYR A  29      26.160 -20.234  -4.489  1.00  0.93           O  
ATOM    447  H   TYR A  29      22.019 -24.946  -3.606  1.00  0.93           H  
ATOM    448  HA  TYR A  29      24.211 -26.314  -4.814  1.00  0.93           H  
ATOM    449 1HB  TYR A  29      23.869 -25.327  -1.968  1.00  0.93           H  
ATOM    450 2HB  TYR A  29      25.359 -26.004  -2.543  1.00  0.93           H  
ATOM    451  HD1 TYR A  29      23.154 -23.650  -4.416  1.00  0.93           H  
ATOM    452  HD2 TYR A  29      26.815 -24.182  -2.307  1.00  0.93           H  
ATOM    453  HE1 TYR A  29      23.876 -21.418  -5.099  1.00  0.93           H  
ATOM    454  HE2 TYR A  29      27.549 -21.926  -3.019  1.00  0.93           H  
ATOM    455  HH  TYR A  29      27.125 -20.200  -4.511  1.00  0.93           H  
ATOM    456  N   ILE A  30      22.678 -28.051  -2.467  1.00  0.96           N  
ATOM    457  CA  ILE A  30      22.568 -29.410  -1.952  1.00  0.96           C  
ATOM    458  C   ILE A  30      22.174 -30.409  -3.040  1.00  0.96           C  
ATOM    459  O   ILE A  30      22.837 -31.440  -3.232  1.00  0.96           O  
ATOM    460  CB  ILE A  30      21.507 -29.448  -0.845  1.00  0.96           C  
ATOM    461  CG1 ILE A  30      21.992 -28.658   0.349  1.00  0.96           C  
ATOM    462  CG2 ILE A  30      21.210 -30.882  -0.460  1.00  0.96           C  
ATOM    463  CD1 ILE A  30      20.890 -28.354   1.346  1.00  0.96           C  
ATOM    464  H   ILE A  30      22.071 -27.313  -2.110  1.00  0.96           H  
ATOM    465  HA  ILE A  30      23.523 -29.705  -1.544  1.00  0.96           H  
ATOM    466  HB  ILE A  30      20.596 -28.978  -1.202  1.00  0.96           H  
ATOM    467 1HG1 ILE A  30      22.768 -29.232   0.843  1.00  0.96           H  
ATOM    468 2HG1 ILE A  30      22.426 -27.725   0.010  1.00  0.96           H  
ATOM    469 1HG2 ILE A  30      20.451 -30.893   0.316  1.00  0.96           H  
ATOM    470 2HG2 ILE A  30      20.844 -31.426  -1.329  1.00  0.96           H  
ATOM    471 3HG2 ILE A  30      22.120 -31.356  -0.092  1.00  0.96           H  
ATOM    472 1HD1 ILE A  30      21.279 -27.795   2.181  1.00  0.96           H  
ATOM    473 2HD1 ILE A  30      20.127 -27.767   0.863  1.00  0.96           H  
ATOM    474 3HD1 ILE A  30      20.453 -29.278   1.705  1.00  0.96           H  
ATOM    475  N   ASN A  31      21.135 -30.071  -3.799  1.00  0.98           N  
ATOM    476  CA  ASN A  31      20.600 -30.936  -4.840  1.00  0.98           C  
ATOM    477  C   ASN A  31      21.607 -31.206  -5.947  1.00  0.98           C  
ATOM    478  O   ASN A  31      21.612 -32.281  -6.551  1.00  0.98           O  
ATOM    479  CB  ASN A  31      19.352 -30.310  -5.421  1.00  0.98           C  
ATOM    480  CG  ASN A  31      18.188 -30.367  -4.475  1.00  0.98           C  
ATOM    481  OD1 ASN A  31      18.151 -31.184  -3.544  1.00  0.98           O  
ATOM    482  ND2 ASN A  31      17.228 -29.507  -4.694  1.00  0.98           N  
ATOM    483  H   ASN A  31      20.664 -29.184  -3.617  1.00  0.98           H  
ATOM    484  HA  ASN A  31      20.344 -31.895  -4.390  1.00  0.98           H  
ATOM    485 1HB  ASN A  31      19.559 -29.263  -5.659  1.00  0.98           H  
ATOM    486 2HB  ASN A  31      19.088 -30.812  -6.350  1.00  0.98           H  
ATOM    487 1HD2 ASN A  31      16.426 -29.490  -4.098  1.00  0.98           H  
ATOM    488 2HD2 ASN A  31      17.300 -28.865  -5.454  1.00  0.98           H  
ATOM    489  N   HIS A  32      22.486 -30.240  -6.179  1.00  1.00           N  
ATOM    490  CA  HIS A  32      23.482 -30.312  -7.223  1.00  1.00           C  
ATOM    491  C   HIS A  32      24.904 -30.597  -6.712  1.00  1.00           C  
ATOM    492  O   HIS A  32      25.894 -30.225  -7.345  1.00  1.00           O  
ATOM    493  CB  HIS A  32      23.370 -29.048  -8.068  1.00  1.00           C  
ATOM    494  CG  HIS A  32      22.051 -29.025  -8.807  1.00  1.00           C  
ATOM    495  ND1 HIS A  32      21.835 -29.755  -9.960  1.00  1.00           N  
ATOM    496  CD2 HIS A  32      20.872 -28.426  -8.522  1.00  1.00           C  
ATOM    497  CE1 HIS A  32      20.590 -29.573 -10.364  1.00  1.00           C  
ATOM    498  NE2 HIS A  32      19.987 -28.774  -9.510  1.00  1.00           N  
ATOM    499  H   HIS A  32      22.413 -29.370  -5.647  1.00  1.00           H  
ATOM    500  HA  HIS A  32      23.227 -31.139  -7.882  1.00  1.00           H  
ATOM    501 1HB  HIS A  32      23.436 -28.165  -7.423  1.00  1.00           H  
ATOM    502 2HB  HIS A  32      24.187 -29.000  -8.786  1.00  1.00           H  
ATOM    503  HD2 HIS A  32      20.659 -27.792  -7.674  1.00  1.00           H  
ATOM    504  HE1 HIS A  32      20.137 -30.016 -11.248  1.00  1.00           H  
ATOM    505  HE2 HIS A  32      19.027 -28.467  -9.563  1.00  1.00           H  
ATOM    506  N   GLY A  33      25.013 -31.260  -5.554  1.00  1.00           N  
ATOM    507  CA  GLY A  33      26.315 -31.736  -5.076  1.00  1.00           C  
ATOM    508  C   GLY A  33      27.229 -30.664  -4.516  1.00  1.00           C  
ATOM    509  O   GLY A  33      28.452 -30.815  -4.525  1.00  1.00           O  
ATOM    510  H   GLY A  33      24.176 -31.466  -5.001  1.00  1.00           H  
ATOM    511 1HA  GLY A  33      26.144 -32.488  -4.306  1.00  1.00           H  
ATOM    512 2HA  GLY A  33      26.822 -32.245  -5.893  1.00  1.00           H  
ATOM    513  N   GLY A  34      26.637 -29.578  -4.066  1.00  1.00           N  
ATOM    514  CA  GLY A  34      27.333 -28.427  -3.520  1.00  1.00           C  
ATOM    515  C   GLY A  34      27.688 -27.399  -4.593  1.00  1.00           C  
ATOM    516  O   GLY A  34      28.217 -26.333  -4.276  1.00  1.00           O  
ATOM    517  H   GLY A  34      25.624 -29.539  -4.103  1.00  1.00           H  
ATOM    518 1HA  GLY A  34      26.702 -27.961  -2.765  1.00  1.00           H  
ATOM    519 2HA  GLY A  34      28.229 -28.753  -3.009  1.00  1.00           H  
ATOM    520  N   LYS A  35      27.410 -27.699  -5.868  1.00  1.01           N  
ATOM    521  CA  LYS A  35      27.760 -26.759  -6.924  1.00  1.01           C  
ATOM    522  C   LYS A  35      26.782 -25.593  -7.020  1.00  1.01           C  
ATOM    523  O   LYS A  35      25.571 -25.755  -6.868  1.00  1.01           O  
ATOM    524  CB  LYS A  35      27.824 -27.471  -8.270  1.00  1.01           C  
ATOM    525  CG  LYS A  35      28.928 -28.505  -8.386  1.00  1.01           C  
ATOM    526  CD  LYS A  35      28.912 -29.167  -9.752  1.00  1.01           C  
ATOM    527  CE  LYS A  35      29.986 -30.235  -9.866  1.00  1.01           C  
ATOM    528  NZ  LYS A  35      29.939 -30.925 -11.182  1.00  1.01           N  
ATOM    529  H   LYS A  35      26.968 -28.585  -6.125  1.00  1.01           H  
ATOM    530  HA  LYS A  35      28.745 -26.349  -6.703  1.00  1.01           H  
ATOM    531 1HB  LYS A  35      26.877 -27.986  -8.443  1.00  1.01           H  
ATOM    532 2HB  LYS A  35      27.946 -26.735  -9.066  1.00  1.01           H  
ATOM    533 1HG  LYS A  35      29.896 -28.036  -8.218  1.00  1.01           H  
ATOM    534 2HG  LYS A  35      28.774 -29.274  -7.621  1.00  1.01           H  
ATOM    535 1HD  LYS A  35      27.934 -29.627  -9.912  1.00  1.01           H  
ATOM    536 2HD  LYS A  35      29.072 -28.414 -10.523  1.00  1.01           H  
ATOM    537 1HE  LYS A  35      30.965 -29.773  -9.744  1.00  1.01           H  
ATOM    538 2HE  LYS A  35      29.841 -30.971  -9.075  1.00  1.01           H  
ATOM    539 1HZ  LYS A  35      30.663 -31.628 -11.221  1.00  1.01           H  
ATOM    540 2HZ  LYS A  35      29.035 -31.364 -11.295  1.00  1.01           H  
ATOM    541 3HZ  LYS A  35      30.082 -30.253 -11.922  1.00  1.01           H  
ATOM    542  N   ALA A  36      27.327 -24.424  -7.336  1.00  1.04           N  
ATOM    543  CA  ALA A  36      26.553 -23.210  -7.550  1.00  1.04           C  
ATOM    544  C   ALA A  36      25.778 -23.281  -8.877  1.00  1.04           C  
ATOM    545  O   ALA A  36      26.166 -24.048  -9.760  1.00  1.04           O  
ATOM    546  CB  ALA A  36      27.477 -21.997  -7.550  1.00  1.04           C  
ATOM    547  H   ALA A  36      28.331 -24.379  -7.429  1.00  1.04           H  
ATOM    548  HA  ALA A  36      25.865 -23.129  -6.724  1.00  1.04           H  
ATOM    549 1HB  ALA A  36      26.906 -21.082  -7.679  1.00  1.04           H  
ATOM    550 2HB  ALA A  36      28.013 -21.954  -6.602  1.00  1.04           H  
ATOM    551 3HB  ALA A  36      28.189 -22.088  -8.368  1.00  1.04           H  
ATOM    552  N   PRO A  37      24.664 -22.539  -9.031  1.00  1.08           N  
ATOM    553  CA  PRO A  37      23.915 -22.350 -10.260  1.00  1.08           C  
ATOM    554  C   PRO A  37      24.764 -21.807 -11.392  1.00  1.08           C  
ATOM    555  O   PRO A  37      25.680 -21.009 -11.182  1.00  1.08           O  
ATOM    556  CB  PRO A  37      22.850 -21.329  -9.850  1.00  1.08           C  
ATOM    557  CG  PRO A  37      22.670 -21.531  -8.384  1.00  1.08           C  
ATOM    558  CD  PRO A  37      24.027 -21.927  -7.866  1.00  1.08           C  
ATOM    559  HA  PRO A  37      23.459 -23.297 -10.563  1.00  1.08           H  
ATOM    560 1HB  PRO A  37      23.187 -20.312 -10.114  1.00  1.08           H  
ATOM    561 2HB  PRO A  37      21.923 -21.507 -10.417  1.00  1.08           H  
ATOM    562 1HG  PRO A  37      22.296 -20.609  -7.922  1.00  1.08           H  
ATOM    563 2HG  PRO A  37      21.907 -22.289  -8.209  1.00  1.08           H  
ATOM    564 1HD  PRO A  37      24.588 -21.083  -7.503  1.00  1.08           H  
ATOM    565 2HD  PRO A  37      23.840 -22.676  -7.103  1.00  1.08           H  
ATOM    566  N   ARG A  38      24.445 -22.248 -12.599  1.00  1.14           N  
ATOM    567  CA  ARG A  38      25.117 -21.811 -13.810  1.00  1.14           C  
ATOM    568  C   ARG A  38      24.730 -20.354 -14.133  1.00  1.14           C  
ATOM    569  O   ARG A  38      23.620 -19.952 -13.793  1.00  1.14           O  
ATOM    570  CB  ARG A  38      24.730 -22.739 -14.949  1.00  1.14           C  
ATOM    571  CG  ARG A  38      23.268 -22.658 -15.333  1.00  1.14           C  
ATOM    572  CD  ARG A  38      22.914 -23.624 -16.393  1.00  1.14           C  
ATOM    573  NE  ARG A  38      21.502 -23.554 -16.716  1.00  1.14           N  
ATOM    574  CZ  ARG A  38      20.883 -24.315 -17.646  1.00  1.14           C  
ATOM    575  NH1 ARG A  38      21.566 -25.196 -18.350  1.00  1.14           N  
ATOM    576  NH2 ARG A  38      19.586 -24.173 -17.849  1.00  1.14           N  
ATOM    577  H   ARG A  38      23.687 -22.912 -12.681  1.00  1.14           H  
ATOM    578  HA  ARG A  38      26.178 -21.914 -13.626  1.00  1.14           H  
ATOM    579 1HB  ARG A  38      25.317 -22.529 -15.836  1.00  1.14           H  
ATOM    580 2HB  ARG A  38      24.937 -23.769 -14.660  1.00  1.14           H  
ATOM    581 1HG  ARG A  38      22.653 -22.878 -14.459  1.00  1.14           H  
ATOM    582 2HG  ARG A  38      23.032 -21.659 -15.690  1.00  1.14           H  
ATOM    583 1HD  ARG A  38      23.482 -23.405 -17.295  1.00  1.14           H  
ATOM    584 2HD  ARG A  38      23.136 -24.635 -16.055  1.00  1.14           H  
ATOM    585  HE  ARG A  38      20.932 -22.886 -16.185  1.00  1.14           H  
ATOM    586 1HH1 ARG A  38      22.558 -25.306 -18.197  1.00  1.14           H  
ATOM    587 2HH1 ARG A  38      21.097 -25.761 -19.044  1.00  1.14           H  
ATOM    588 1HH2 ARG A  38      19.065 -23.497 -17.306  1.00  1.14           H  
ATOM    589 2HH2 ARG A  38      19.118 -24.739 -18.541  1.00  1.14           H  
ATOM    590  N   PRO A  39      25.558 -19.582 -14.872  1.00  1.19           N  
ATOM    591  CA  PRO A  39      25.334 -18.193 -15.281  1.00  1.19           C  
ATOM    592  C   PRO A  39      24.054 -17.923 -16.079  1.00  1.19           C  
ATOM    593  O   PRO A  39      23.642 -16.779 -16.236  1.00  1.19           O  
ATOM    594  CB  PRO A  39      26.559 -17.896 -16.129  1.00  1.19           C  
ATOM    595  CG  PRO A  39      27.621 -18.827 -15.648  1.00  1.19           C  
ATOM    596  CD  PRO A  39      26.897 -20.093 -15.285  1.00  1.19           C  
ATOM    597  HA  PRO A  39      25.352 -17.575 -14.387  1.00  1.19           H  
ATOM    598 1HB  PRO A  39      26.313 -18.022 -17.191  1.00  1.19           H  
ATOM    599 2HB  PRO A  39      26.839 -16.849 -15.974  1.00  1.19           H  
ATOM    600 1HG  PRO A  39      28.374 -18.974 -16.436  1.00  1.19           H  
ATOM    601 2HG  PRO A  39      28.142 -18.377 -14.788  1.00  1.19           H  
ATOM    602 1HD  PRO A  39      26.829 -20.762 -16.149  1.00  1.19           H  
ATOM    603 2HD  PRO A  39      27.461 -20.520 -14.455  1.00  1.19           H  
ATOM    604  N   GLY A  40      23.446 -18.952 -16.653  1.00  1.23           N  
ATOM    605  CA  GLY A  40      22.205 -18.750 -17.392  1.00  1.23           C  
ATOM    606  C   GLY A  40      20.954 -18.913 -16.498  1.00  1.23           C  
ATOM    607  O   GLY A  40      19.826 -18.857 -16.997  1.00  1.23           O  
ATOM    608  H   GLY A  40      23.813 -19.883 -16.552  1.00  1.23           H  
ATOM    609 1HA  GLY A  40      22.205 -17.756 -17.840  1.00  1.23           H  
ATOM    610 2HA  GLY A  40      22.159 -19.466 -18.211  1.00  1.23           H  
ATOM    611  N   THR A  41      21.148 -19.146 -15.189  1.00  1.24           N  
ATOM    612  CA  THR A  41      20.035 -19.398 -14.263  1.00  1.24           C  
ATOM    613  C   THR A  41      20.006 -18.603 -12.944  1.00  1.24           C  
ATOM    614  O   THR A  41      21.001 -18.514 -12.229  1.00  1.24           O  
ATOM    615  CB  THR A  41      20.006 -20.909 -13.944  1.00  1.24           C  
ATOM    616  OG1 THR A  41      19.754 -21.627 -15.171  1.00  1.24           O  
ATOM    617  CG2 THR A  41      18.955 -21.267 -12.898  1.00  1.24           C  
ATOM    618  H   THR A  41      22.097 -19.180 -14.814  1.00  1.24           H  
ATOM    619  HA  THR A  41      19.114 -19.160 -14.791  1.00  1.24           H  
ATOM    620  HB  THR A  41      20.985 -21.203 -13.562  1.00  1.24           H  
ATOM    621  HG1 THR A  41      18.959 -21.258 -15.582  1.00  1.24           H  
ATOM    622 1HG2 THR A  41      18.981 -22.339 -12.710  1.00  1.24           H  
ATOM    623 2HG2 THR A  41      19.165 -20.739 -11.969  1.00  1.24           H  
ATOM    624 3HG2 THR A  41      17.964 -20.986 -13.256  1.00  1.24           H  
ATOM    625  N   MET A  42      18.816 -18.090 -12.586  1.00  1.21           N  
ATOM    626  CA  MET A  42      18.607 -17.468 -11.272  1.00  1.21           C  
ATOM    627  C   MET A  42      17.678 -18.402 -10.510  1.00  1.21           C  
ATOM    628  O   MET A  42      16.893 -19.117 -11.129  1.00  1.21           O  
ATOM    629  CB  MET A  42      17.996 -16.059 -11.355  1.00  1.21           C  
ATOM    630  CG  MET A  42      16.577 -15.995 -11.906  1.00  1.21           C  
ATOM    631  SD  MET A  42      15.914 -14.285 -12.026  1.00  1.21           S  
ATOM    632  CE  MET A  42      16.795 -13.623 -13.418  1.00  1.21           C  
ATOM    633  H   MET A  42      18.040 -18.164 -13.226  1.00  1.21           H  
ATOM    634  HA  MET A  42      19.554 -17.415 -10.735  1.00  1.21           H  
ATOM    635 1HB  MET A  42      17.958 -15.633 -10.353  1.00  1.21           H  
ATOM    636 2HB  MET A  42      18.634 -15.411 -11.950  1.00  1.21           H  
ATOM    637 1HG  MET A  42      16.550 -16.447 -12.896  1.00  1.21           H  
ATOM    638 2HG  MET A  42      15.917 -16.572 -11.248  1.00  1.21           H  
ATOM    639 1HE  MET A  42      16.462 -12.617 -13.614  1.00  1.21           H  
ATOM    640 2HE  MET A  42      17.861 -13.615 -13.207  1.00  1.21           H  
ATOM    641 3HE  MET A  42      16.597 -14.233 -14.297  1.00  1.21           H  
ATOM    642  N   HIS A  43      17.741 -18.389  -9.183  1.00  1.16           N  
ATOM    643  CA  HIS A  43      16.884 -19.259  -8.374  1.00  1.16           C  
ATOM    644  C   HIS A  43      15.419 -18.819  -8.357  1.00  1.16           C  
ATOM    645  O   HIS A  43      15.120 -17.624  -8.327  1.00  1.16           O  
ATOM    646  CB  HIS A  43      17.411 -19.381  -6.936  1.00  1.16           C  
ATOM    647  CG  HIS A  43      16.810 -20.548  -6.189  1.00  1.16           C  
ATOM    648  ND1 HIS A  43      15.571 -20.526  -5.595  1.00  1.16           N  
ATOM    649  CD2 HIS A  43      17.281 -21.788  -6.024  1.00  1.16           C  
ATOM    650  CE1 HIS A  43      15.314 -21.706  -5.086  1.00  1.16           C  
ATOM    651  NE2 HIS A  43      16.337 -22.498  -5.337  1.00  1.16           N  
ATOM    652  H   HIS A  43      18.400 -17.779  -8.723  1.00  1.16           H  
ATOM    653  HA  HIS A  43      16.901 -20.261  -8.802  1.00  1.16           H  
ATOM    654 1HB  HIS A  43      18.495 -19.494  -6.943  1.00  1.16           H  
ATOM    655 2HB  HIS A  43      17.177 -18.469  -6.383  1.00  1.16           H  
ATOM    656  HD1 HIS A  43      14.899 -19.769  -5.583  1.00  1.16           H  
ATOM    657  HD2 HIS A  43      18.197 -22.251  -6.345  1.00  1.16           H  
ATOM    658  HE1 HIS A  43      14.376 -21.883  -4.566  1.00  1.16           H  
ATOM    659  N   ASP A  44      14.520 -19.805  -8.345  1.00  1.11           N  
ATOM    660  CA  ASP A  44      13.077 -19.595  -8.235  1.00  1.11           C  
ATOM    661  C   ASP A  44      12.696 -18.854  -6.951  1.00  1.11           C  
ATOM    662  O   ASP A  44      13.363 -18.956  -5.917  1.00  1.11           O  
ATOM    663  CB  ASP A  44      12.320 -20.933  -8.234  1.00  1.11           C  
ATOM    664  CG  ASP A  44      12.259 -21.656  -9.591  1.00  1.11           C  
ATOM    665  OD1 ASP A  44      12.620 -21.079 -10.586  1.00  1.11           O  
ATOM    666  OD2 ASP A  44      11.841 -22.790  -9.605  1.00  1.11           O  
ATOM    667  H   ASP A  44      14.862 -20.755  -8.396  1.00  1.11           H  
ATOM    668  HA  ASP A  44      12.751 -18.998  -9.086  1.00  1.11           H  
ATOM    669 1HB  ASP A  44      12.787 -21.602  -7.510  1.00  1.11           H  
ATOM    670 2HB  ASP A  44      11.297 -20.759  -7.890  1.00  1.11           H  
ATOM    671  N   GLU A  45      11.610 -18.102  -7.027  1.00  1.09           N  
ATOM    672  CA  GLU A  45      11.084 -17.379  -5.877  1.00  1.09           C  
ATOM    673  C   GLU A  45      10.223 -18.325  -5.024  1.00  1.09           C  
ATOM    674  O   GLU A  45       9.167 -18.772  -5.473  1.00  1.09           O  
ATOM    675  CB  GLU A  45      10.271 -16.184  -6.415  1.00  1.09           C  
ATOM    676  CG  GLU A  45       9.667 -15.211  -5.415  1.00  1.09           C  
ATOM    677  CD  GLU A  45       8.901 -14.107  -6.118  1.00  1.09           C  
ATOM    678  OE1 GLU A  45       7.711 -14.000  -5.917  1.00  1.09           O  
ATOM    679  OE2 GLU A  45       9.515 -13.366  -6.854  1.00  1.09           O  
ATOM    680  H   GLU A  45      11.123 -18.041  -7.910  1.00  1.09           H  
ATOM    681  HA  GLU A  45      11.917 -17.021  -5.272  1.00  1.09           H  
ATOM    682 1HB  GLU A  45      10.908 -15.599  -7.078  1.00  1.09           H  
ATOM    683 2HB  GLU A  45       9.449 -16.565  -7.020  1.00  1.09           H  
ATOM    684 1HG  GLU A  45       9.010 -15.738  -4.720  1.00  1.09           H  
ATOM    685 2HG  GLU A  45      10.460 -14.753  -4.859  1.00  1.09           H  
ATOM    686  N   THR A  46      10.685 -18.646  -3.807  1.00  1.09           N  
ATOM    687  CA  THR A  46       9.970 -19.604  -2.958  1.00  1.09           C  
ATOM    688  C   THR A  46       9.721 -19.037  -1.573  1.00  1.09           C  
ATOM    689  O   THR A  46      10.172 -17.946  -1.243  1.00  1.09           O  
ATOM    690  CB  THR A  46      10.766 -20.892  -2.706  1.00  1.09           C  
ATOM    691  OG1 THR A  46      11.826 -20.620  -1.759  1.00  1.09           O  
ATOM    692  CG2 THR A  46      11.382 -21.389  -4.001  1.00  1.09           C  
ATOM    693  H   THR A  46      11.564 -18.254  -3.498  1.00  1.09           H  
ATOM    694  HA  THR A  46       9.009 -19.841  -3.414  1.00  1.09           H  
ATOM    695  HB  THR A  46      10.107 -21.654  -2.306  1.00  1.09           H  
ATOM    696  HG1 THR A  46      12.594 -20.202  -2.221  1.00  1.09           H  
ATOM    697 1HG2 THR A  46      11.946 -22.299  -3.806  1.00  1.09           H  
ATOM    698 2HG2 THR A  46      10.596 -21.594  -4.728  1.00  1.09           H  
ATOM    699 3HG2 THR A  46      12.054 -20.629  -4.397  1.00  1.09           H  
ATOM    700  N   THR A  47       9.052 -19.827  -0.744  1.00  1.13           N  
ATOM    701  CA  THR A  47       8.784 -19.498   0.652  1.00  1.13           C  
ATOM    702  C   THR A  47       9.492 -20.495   1.562  1.00  1.13           C  
ATOM    703  O   THR A  47       8.987 -20.885   2.609  1.00  1.13           O  
ATOM    704  CB  THR A  47       7.278 -19.456   0.946  1.00  1.13           C  
ATOM    705  OG1 THR A  47       6.674 -20.699   0.556  1.00  1.13           O  
ATOM    706  CG2 THR A  47       6.640 -18.303   0.209  1.00  1.13           C  
ATOM    707  H   THR A  47       8.708 -20.709  -1.097  1.00  1.13           H  
ATOM    708  HA  THR A  47       9.190 -18.508   0.860  1.00  1.13           H  
ATOM    709  HB  THR A  47       7.128 -19.316   2.021  1.00  1.13           H  
ATOM    710  HG1 THR A  47       7.021 -21.404   1.110  1.00  1.13           H  
ATOM    711 1HG2 THR A  47       5.577 -18.271   0.435  1.00  1.13           H  
ATOM    712 2HG2 THR A  47       7.112 -17.385   0.539  1.00  1.13           H  
ATOM    713 3HG2 THR A  47       6.782 -18.423  -0.863  1.00  1.13           H  
ATOM    714  N   THR A  48      10.666 -20.946   1.133  1.00  1.17           N  
ATOM    715  CA  THR A  48      11.434 -21.918   1.895  1.00  1.17           C  
ATOM    716  C   THR A  48      12.605 -21.272   2.641  1.00  1.17           C  
ATOM    717  O   THR A  48      13.613 -21.938   2.888  1.00  1.17           O  
ATOM    718  CB  THR A  48      12.003 -23.009   0.968  1.00  1.17           C  
ATOM    719  OG1 THR A  48      12.868 -22.418  -0.017  1.00  1.17           O  
ATOM    720  CG2 THR A  48      10.860 -23.707   0.253  1.00  1.17           C  
ATOM    721  H   THR A  48      11.041 -20.630   0.233  1.00  1.17           H  
ATOM    722  HA  THR A  48      10.776 -22.384   2.628  1.00  1.17           H  
ATOM    723  HB  THR A  48      12.567 -23.731   1.555  1.00  1.17           H  
ATOM    724  HG1 THR A  48      12.374 -21.808  -0.589  1.00  1.17           H  
ATOM    725 1HG2 THR A  48      11.257 -24.477  -0.406  1.00  1.17           H  
ATOM    726 2HG2 THR A  48      10.197 -24.161   0.988  1.00  1.17           H  
ATOM    727 3HG2 THR A  48      10.305 -22.981  -0.331  1.00  1.17           H  
ATOM    728  N   THR A  49      12.504 -19.978   2.993  1.00  1.20           N  
ATOM    729  CA  THR A  49      13.636 -19.227   3.566  1.00  1.20           C  
ATOM    730  C   THR A  49      14.016 -19.580   4.998  1.00  1.20           C  
ATOM    731  O   THR A  49      13.918 -18.736   5.894  1.00  1.20           O  
ATOM    732  CB  THR A  49      13.305 -17.743   3.601  1.00  1.20           C  
ATOM    733  OG1 THR A  49      12.175 -17.549   4.458  1.00  1.20           O  
ATOM    734  CG2 THR A  49      12.933 -17.264   2.198  1.00  1.20           C  
ATOM    735  H   THR A  49      11.626 -19.470   2.847  1.00  1.20           H  
ATOM    736  HA  THR A  49      14.507 -19.392   2.933  1.00  1.20           H  
ATOM    737  HB  THR A  49      14.159 -17.177   3.980  1.00  1.20           H  
ATOM    738  HG1 THR A  49      11.367 -17.805   3.965  1.00  1.20           H  
ATOM    739 1HG2 THR A  49      12.680 -16.227   2.232  1.00  1.20           H  
ATOM    740 2HG2 THR A  49      13.765 -17.402   1.543  1.00  1.20           H  
ATOM    741 3HG2 THR A  49      12.077 -17.831   1.825  1.00  1.20           H  
ATOM    742  N   ALA A  50      14.325 -20.855   5.252  1.00  1.20           N  
ATOM    743  CA  ALA A  50      14.747 -21.386   6.562  1.00  1.20           C  
ATOM    744  C   ALA A  50      13.835 -20.946   7.711  1.00  1.20           C  
ATOM    745  O   ALA A  50      14.247 -20.923   8.868  1.00  1.20           O  
ATOM    746  CB  ALA A  50      16.164 -20.941   6.859  1.00  1.20           C  
ATOM    747  H   ALA A  50      14.325 -21.473   4.447  1.00  1.20           H  
ATOM    748  HA  ALA A  50      14.715 -22.474   6.507  1.00  1.20           H  
ATOM    749 1HB  ALA A  50      16.492 -21.358   7.813  1.00  1.20           H  
ATOM    750 2HB  ALA A  50      16.829 -21.281   6.067  1.00  1.20           H  
ATOM    751 3HB  ALA A  50      16.192 -19.860   6.908  1.00  1.20           H  
ATOM    752  N   SER A  51      12.603 -20.598   7.381  1.00  1.15           N  
ATOM    753  CA  SER A  51      11.652 -20.072   8.320  1.00  1.15           C  
ATOM    754  C   SER A  51      10.279 -20.511   7.900  1.00  1.15           C  
ATOM    755  O   SER A  51       9.318 -20.476   8.662  1.00  1.15           O  
ATOM    756  CB  SER A  51      11.762 -18.566   8.236  1.00  1.15           C  
ATOM    757  OG  SER A  51      11.417 -18.122   6.934  1.00  1.15           O  
ATOM    758  H   SER A  51      12.320 -20.668   6.416  1.00  1.15           H  
ATOM    759  HA  SER A  51      11.874 -20.439   9.324  1.00  1.15           H  
ATOM    760 1HB  SER A  51      11.132 -18.093   8.962  1.00  1.15           H  
ATOM    761 2HB  SER A  51      12.774 -18.271   8.450  1.00  1.15           H  
ATOM    762  HG  SER A  51      12.261 -18.155   6.371  1.00  1.15           H  
ATOM    763  N   GLY A  52      10.213 -20.911   6.640  1.00  1.06           N  
ATOM    764  CA  GLY A  52       8.961 -21.230   5.967  1.00  1.06           C  
ATOM    765  C   GLY A  52       8.272 -19.979   5.389  1.00  1.06           C  
ATOM    766  O   GLY A  52       7.169 -20.072   4.844  1.00  1.06           O  
ATOM    767  H   GLY A  52      11.080 -20.943   6.124  1.00  1.06           H  
ATOM    768 1HA  GLY A  52       9.160 -21.934   5.157  1.00  1.06           H  
ATOM    769 2HA  GLY A  52       8.289 -21.727   6.664  1.00  1.06           H  
ATOM    770  N   GLY A  53       8.891 -18.803   5.540  1.00  0.95           N  
ATOM    771  CA  GLY A  53       8.304 -17.575   5.022  1.00  0.95           C  
ATOM    772  C   GLY A  53       8.989 -17.082   3.746  1.00  0.95           C  
ATOM    773  O   GLY A  53       9.869 -17.758   3.184  1.00  0.95           O  
ATOM    774  H   GLY A  53       9.781 -18.743   6.026  1.00  0.95           H  
ATOM    775 1HA  GLY A  53       7.241 -17.724   4.833  1.00  0.95           H  
ATOM    776 2HA  GLY A  53       8.379 -16.802   5.786  1.00  0.95           H  
ATOM    777  N   LEU A  54       8.603 -15.862   3.350  1.00  0.84           N  
ATOM    778  CA  LEU A  54       9.093 -15.137   2.174  1.00  0.84           C  
ATOM    779  C   LEU A  54      10.137 -14.116   2.702  1.00  0.84           C  
ATOM    780  O   LEU A  54       9.910 -13.519   3.755  1.00  0.84           O  
ATOM    781  CB  LEU A  54       7.899 -14.405   1.507  1.00  0.84           C  
ATOM    782  CG  LEU A  54       8.132 -13.819   0.133  1.00  0.84           C  
ATOM    783  CD1 LEU A  54       8.213 -14.954  -0.881  1.00  0.84           C  
ATOM    784  CD2 LEU A  54       7.059 -12.858  -0.235  1.00  0.84           C  
ATOM    785  H   LEU A  54       7.876 -15.397   3.890  1.00  0.84           H  
ATOM    786  HA  LEU A  54       9.570 -15.826   1.474  1.00  0.84           H  
ATOM    787 1HB  LEU A  54       7.068 -15.098   1.431  1.00  0.84           H  
ATOM    788 2HB  LEU A  54       7.598 -13.602   2.148  1.00  0.84           H  
ATOM    789  HG  LEU A  54       9.059 -13.309   0.152  1.00  0.84           H  
ATOM    790 1HD1 LEU A  54       8.416 -14.556  -1.873  1.00  0.84           H  
ATOM    791 2HD1 LEU A  54       8.995 -15.646  -0.598  1.00  0.84           H  
ATOM    792 3HD1 LEU A  54       7.267 -15.483  -0.901  1.00  0.84           H  
ATOM    793 1HD2 LEU A  54       7.273 -12.445  -1.218  1.00  0.84           H  
ATOM    794 2HD2 LEU A  54       6.104 -13.369  -0.242  1.00  0.84           H  
ATOM    795 3HD2 LEU A  54       7.039 -12.071   0.484  1.00  0.84           H  
ATOM    796  N   SER A  55      11.293 -13.956   2.041  1.00  0.76           N  
ATOM    797  CA  SER A  55      12.325 -13.031   2.548  1.00  0.76           C  
ATOM    798  C   SER A  55      12.003 -11.584   2.282  1.00  0.76           C  
ATOM    799  O   SER A  55      11.250 -11.278   1.356  1.00  0.76           O  
ATOM    800  CB  SER A  55      13.688 -13.299   1.934  1.00  0.76           C  
ATOM    801  OG  SER A  55      13.714 -13.013   0.533  1.00  0.76           O  
ATOM    802  H   SER A  55      11.441 -14.448   1.166  1.00  0.76           H  
ATOM    803  HA  SER A  55      12.402 -13.170   3.629  1.00  0.76           H  
ATOM    804 1HB  SER A  55      14.408 -12.658   2.436  1.00  0.76           H  
ATOM    805 2HB  SER A  55      14.004 -14.323   2.109  1.00  0.76           H  
ATOM    806  HG  SER A  55      13.791 -13.898   0.088  1.00  0.76           H  
ATOM    807  N   TRP A  56      12.663 -10.671   3.009  1.00  0.71           N  
ATOM    808  CA  TRP A  56      12.425  -9.254   2.763  1.00  0.71           C  
ATOM    809  C   TRP A  56      12.740  -8.896   1.312  1.00  0.71           C  
ATOM    810  O   TRP A  56      12.096  -8.031   0.728  1.00  0.71           O  
ATOM    811  CB  TRP A  56      13.289  -8.339   3.652  1.00  0.71           C  
ATOM    812  CG  TRP A  56      14.718  -8.256   3.246  1.00  0.71           C  
ATOM    813  CD1 TRP A  56      15.747  -8.974   3.684  1.00  0.71           C  
ATOM    814  CD2 TRP A  56      15.253  -7.399   2.213  1.00  0.71           C  
ATOM    815  NE1 TRP A  56      16.895  -8.611   3.010  1.00  0.71           N  
ATOM    816  CE2 TRP A  56      16.603  -7.686   2.107  1.00  0.71           C  
ATOM    817  CE3 TRP A  56      14.692  -6.463   1.366  1.00  0.71           C  
ATOM    818  CZ2 TRP A  56      17.405  -7.083   1.182  1.00  0.71           C  
ATOM    819  CZ3 TRP A  56      15.491  -5.885   0.430  1.00  0.71           C  
ATOM    820  CH2 TRP A  56      16.811  -6.187   0.338  1.00  0.71           C  
ATOM    821  H   TRP A  56      13.289 -10.966   3.746  1.00  0.71           H  
ATOM    822  HA  TRP A  56      11.377  -9.042   2.962  1.00  0.71           H  
ATOM    823 1HB  TRP A  56      12.877  -7.336   3.638  1.00  0.71           H  
ATOM    824 2HB  TRP A  56      13.239  -8.687   4.684  1.00  0.71           H  
ATOM    825  HD1 TRP A  56      15.685  -9.739   4.447  1.00  0.71           H  
ATOM    826  HE1 TRP A  56      17.816  -9.003   3.132  1.00  0.71           H  
ATOM    827  HE3 TRP A  56      13.636  -6.229   1.422  1.00  0.71           H  
ATOM    828  HZ2 TRP A  56      18.464  -7.316   1.093  1.00  0.71           H  
ATOM    829  HZ3 TRP A  56      15.043  -5.181  -0.253  1.00  0.71           H  
ATOM    830  HH2 TRP A  56      17.398  -5.703  -0.423  1.00  0.71           H  
ATOM    831  N   ALA A  57      13.740  -9.569   0.724  1.00  0.69           N  
ATOM    832  CA  ALA A  57      14.158  -9.271  -0.638  1.00  0.69           C  
ATOM    833  C   ALA A  57      13.054  -9.586  -1.604  1.00  0.69           C  
ATOM    834  O   ALA A  57      12.766  -8.810  -2.517  1.00  0.69           O  
ATOM    835  CB  ALA A  57      15.409 -10.037  -0.971  1.00  0.69           C  
ATOM    836  H   ALA A  57      14.223 -10.283   1.251  1.00  0.69           H  
ATOM    837  HA  ALA A  57      14.366  -8.212  -0.718  1.00  0.69           H  
ATOM    838 1HB  ALA A  57      15.728  -9.788  -1.977  1.00  0.69           H  
ATOM    839 2HB  ALA A  57      16.195  -9.765  -0.267  1.00  0.69           H  
ATOM    840 3HB  ALA A  57      15.214 -11.104  -0.903  1.00  0.69           H  
ATOM    841  N   GLN A  58      12.393 -10.713  -1.373  1.00  0.70           N  
ATOM    842  CA  GLN A  58      11.282 -11.102  -2.221  1.00  0.70           C  
ATOM    843  C   GLN A  58      10.125 -10.142  -2.052  1.00  0.70           C  
ATOM    844  O   GLN A  58       9.487  -9.745  -3.031  1.00  0.70           O  
ATOM    845  CB  GLN A  58      10.870 -12.496  -1.871  1.00  0.70           C  
ATOM    846  CG  GLN A  58      11.843 -13.510  -2.259  1.00  0.70           C  
ATOM    847  CD  GLN A  58      11.511 -14.825  -1.671  1.00  0.70           C  
ATOM    848  OE1 GLN A  58      11.385 -15.019  -0.458  1.00  0.70           O  
ATOM    849  NE2 GLN A  58      11.323 -15.776  -2.516  1.00  0.70           N  
ATOM    850  H   GLN A  58      12.686 -11.329  -0.603  1.00  0.70           H  
ATOM    851  HA  GLN A  58      11.597 -11.073  -3.260  1.00  0.70           H  
ATOM    852 1HB  GLN A  58      10.797 -12.552  -0.803  1.00  0.70           H  
ATOM    853 2HB  GLN A  58       9.901 -12.725  -2.307  1.00  0.70           H  
ATOM    854 1HG  GLN A  58      11.854 -13.602  -3.339  1.00  0.70           H  
ATOM    855 2HG  GLN A  58      12.817 -13.201  -1.898  1.00  0.70           H  
ATOM    856 1HE2 GLN A  58      11.036 -16.686  -2.163  1.00  0.70           H  
ATOM    857 2HE2 GLN A  58      11.418 -15.599  -3.492  1.00  0.70           H  
ATOM    858  N   PHE A  59       9.872  -9.711  -0.819  1.00  0.74           N  
ATOM    859  CA  PHE A  59       8.786  -8.770  -0.632  1.00  0.74           C  
ATOM    860  C   PHE A  59       9.122  -7.452  -1.309  1.00  0.74           C  
ATOM    861  O   PHE A  59       8.277  -6.881  -1.995  1.00  0.74           O  
ATOM    862  CB  PHE A  59       8.537  -8.473   0.840  1.00  0.74           C  
ATOM    863  CG  PHE A  59       7.752  -9.433   1.645  1.00  0.74           C  
ATOM    864  CD1 PHE A  59       8.365 -10.276   2.553  1.00  0.74           C  
ATOM    865  CD2 PHE A  59       6.375  -9.461   1.536  1.00  0.74           C  
ATOM    866  CE1 PHE A  59       7.625 -11.122   3.327  1.00  0.74           C  
ATOM    867  CE2 PHE A  59       5.631 -10.319   2.312  1.00  0.74           C  
ATOM    868  CZ  PHE A  59       6.264 -11.146   3.206  1.00  0.74           C  
ATOM    869  H   PHE A  59      10.416 -10.060  -0.027  1.00  0.74           H  
ATOM    870  HA  PHE A  59       7.880  -9.179  -1.080  1.00  0.74           H  
ATOM    871 1HB  PHE A  59       9.500  -8.398   1.313  1.00  0.74           H  
ATOM    872 2HB  PHE A  59       8.059  -7.496   0.926  1.00  0.74           H  
ATOM    873  HD1 PHE A  59       9.438 -10.257   2.659  1.00  0.74           H  
ATOM    874  HD2 PHE A  59       5.881  -8.789   0.828  1.00  0.74           H  
ATOM    875  HE1 PHE A  59       8.115 -11.780   4.045  1.00  0.74           H  
ATOM    876  HE2 PHE A  59       4.546 -10.340   2.227  1.00  0.74           H  
ATOM    877  HZ  PHE A  59       5.687 -11.812   3.823  1.00  0.74           H  
ATOM    878  N   ALA A  60      10.378  -7.000  -1.179  1.00  0.79           N  
ATOM    879  CA  ALA A  60      10.785  -5.742  -1.778  1.00  0.79           C  
ATOM    880  C   ALA A  60      10.625  -5.811  -3.273  1.00  0.79           C  
ATOM    881  O   ALA A  60      10.141  -4.870  -3.898  1.00  0.79           O  
ATOM    882  CB  ALA A  60      12.229  -5.421  -1.438  1.00  0.79           C  
ATOM    883  H   ALA A  60      11.047  -7.521  -0.623  1.00  0.79           H  
ATOM    884  HA  ALA A  60      10.138  -4.959  -1.393  1.00  0.79           H  
ATOM    885 1HB  ALA A  60      12.518  -4.478  -1.882  1.00  0.79           H  
ATOM    886 2HB  ALA A  60      12.332  -5.359  -0.357  1.00  0.79           H  
ATOM    887 3HB  ALA A  60      12.868  -6.212  -1.816  1.00  0.79           H  
ATOM    888  N   ALA A  61      10.989  -6.949  -3.856  1.00  0.86           N  
ATOM    889  CA  ALA A  61      10.860  -7.125  -5.286  1.00  0.86           C  
ATOM    890  C   ALA A  61       9.396  -7.059  -5.712  1.00  0.86           C  
ATOM    891  O   ALA A  61       9.039  -6.351  -6.664  1.00  0.86           O  
ATOM    892  CB  ALA A  61      11.474  -8.458  -5.670  1.00  0.86           C  
ATOM    893  H   ALA A  61      11.400  -7.699  -3.299  1.00  0.86           H  
ATOM    894  HA  ALA A  61      11.398  -6.321  -5.781  1.00  0.86           H  
ATOM    895 1HB  ALA A  61      11.415  -8.603  -6.742  1.00  0.86           H  
ATOM    896 2HB  ALA A  61      12.510  -8.450  -5.352  1.00  0.86           H  
ATOM    897 3HB  ALA A  61      10.944  -9.263  -5.166  1.00  0.86           H  
ATOM    898  N   ARG A  62       8.516  -7.738  -4.961  1.00  0.95           N  
ATOM    899  CA  ARG A  62       7.104  -7.753  -5.324  1.00  0.95           C  
ATOM    900  C   ARG A  62       6.464  -6.382  -5.186  1.00  0.95           C  
ATOM    901  O   ARG A  62       5.682  -5.962  -6.043  1.00  0.95           O  
ATOM    902  CB  ARG A  62       6.328  -8.746  -4.461  1.00  0.95           C  
ATOM    903  CG  ARG A  62       6.604 -10.229  -4.740  1.00  0.95           C  
ATOM    904  CD  ARG A  62       5.816 -11.117  -3.830  1.00  0.95           C  
ATOM    905  NE  ARG A  62       6.060 -12.531  -4.096  1.00  0.95           N  
ATOM    906  CZ  ARG A  62       5.455 -13.563  -3.481  1.00  0.95           C  
ATOM    907  NH1 ARG A  62       4.542 -13.364  -2.556  1.00  0.95           N  
ATOM    908  NH2 ARG A  62       5.798 -14.781  -3.835  1.00  0.95           N  
ATOM    909  H   ARG A  62       8.840  -8.291  -4.165  1.00  0.95           H  
ATOM    910  HA  ARG A  62       7.027  -8.067  -6.363  1.00  0.95           H  
ATOM    911 1HB  ARG A  62       6.571  -8.562  -3.411  1.00  0.95           H  
ATOM    912 2HB  ARG A  62       5.260  -8.573  -4.581  1.00  0.95           H  
ATOM    913 1HG  ARG A  62       6.330 -10.466  -5.767  1.00  0.95           H  
ATOM    914 2HG  ARG A  62       7.662 -10.442  -4.595  1.00  0.95           H  
ATOM    915 1HD  ARG A  62       6.100 -10.910  -2.798  1.00  0.95           H  
ATOM    916 2HD  ARG A  62       4.755 -10.924  -3.962  1.00  0.95           H  
ATOM    917  HE  ARG A  62       6.756 -12.782  -4.814  1.00  0.95           H  
ATOM    918 1HH1 ARG A  62       4.286 -12.424  -2.295  1.00  0.95           H  
ATOM    919 2HH1 ARG A  62       4.099 -14.152  -2.109  1.00  0.95           H  
ATOM    920 1HH2 ARG A  62       6.515 -14.879  -4.569  1.00  0.95           H  
ATOM    921 2HH2 ARG A  62       5.373 -15.585  -3.406  1.00  0.95           H  
ATOM    922  N   ASP A  63       6.835  -5.662  -4.137  1.00  1.02           N  
ATOM    923  CA  ASP A  63       6.282  -4.348  -3.873  1.00  1.02           C  
ATOM    924  C   ASP A  63       6.826  -3.283  -4.824  1.00  1.02           C  
ATOM    925  O   ASP A  63       6.078  -2.431  -5.305  1.00  1.02           O  
ATOM    926  CB  ASP A  63       6.556  -3.981  -2.419  1.00  1.02           C  
ATOM    927  CG  ASP A  63       5.723  -4.803  -1.422  1.00  1.02           C  
ATOM    928  OD1 ASP A  63       4.798  -5.462  -1.848  1.00  1.02           O  
ATOM    929  OD2 ASP A  63       6.004  -4.755  -0.246  1.00  1.02           O  
ATOM    930  H   ASP A  63       7.496  -6.059  -3.470  1.00  1.02           H  
ATOM    931  HA  ASP A  63       5.203  -4.402  -4.011  1.00  1.02           H  
ATOM    932 1HB  ASP A  63       7.605  -4.194  -2.213  1.00  1.02           H  
ATOM    933 2HB  ASP A  63       6.411  -2.940  -2.254  1.00  1.02           H  
ATOM    934  N   ALA A  64       8.122  -3.363  -5.139  1.00  1.06           N  
ATOM    935  CA  ALA A  64       8.757  -2.404  -6.035  1.00  1.06           C  
ATOM    936  C   ALA A  64       8.485  -2.712  -7.507  1.00  1.06           C  
ATOM    937  O   ALA A  64       8.676  -1.845  -8.361  1.00  1.06           O  
ATOM    938  CB  ALA A  64      10.258  -2.385  -5.804  1.00  1.06           C  
ATOM    939  H   ALA A  64       8.705  -4.083  -4.721  1.00  1.06           H  
ATOM    940  HA  ALA A  64       8.345  -1.420  -5.811  1.00  1.06           H  
ATOM    941 1HB  ALA A  64      10.720  -1.644  -6.450  1.00  1.06           H  
ATOM    942 2HB  ALA A  64      10.447  -2.139  -4.773  1.00  1.06           H  
ATOM    943 3HB  ALA A  64      10.667  -3.372  -6.026  1.00  1.06           H  
ATOM    944  N   GLY A  65       8.054  -3.942  -7.816  1.00  1.06           N  
ATOM    945  CA  GLY A  65       7.829  -4.349  -9.200  1.00  1.06           C  
ATOM    946  C   GLY A  65       9.156  -4.657  -9.892  1.00  1.06           C  
ATOM    947  O   GLY A  65       9.309  -4.451 -11.099  1.00  1.06           O  
ATOM    948  H   GLY A  65       7.930  -4.639  -7.085  1.00  1.06           H  
ATOM    949 1HA  GLY A  65       7.194  -5.235  -9.211  1.00  1.06           H  
ATOM    950 2HA  GLY A  65       7.302  -3.561  -9.734  1.00  1.06           H  
ATOM    951  N   ALA A  66      10.132  -5.078  -9.096  1.00  1.02           N  
ATOM    952  CA  ALA A  66      11.475  -5.365  -9.566  1.00  1.02           C  
ATOM    953  C   ALA A  66      11.748  -6.862  -9.665  1.00  1.02           C  
ATOM    954  O   ALA A  66      11.095  -7.672  -9.009  1.00  1.02           O  
ATOM    955  CB  ALA A  66      12.493  -4.715  -8.643  1.00  1.02           C  
ATOM    956  H   ALA A  66       9.899  -5.262  -8.123  1.00  1.02           H  
ATOM    957  HA  ALA A  66      11.565  -4.946 -10.561  1.00  1.02           H  
ATOM    958 1HB  ALA A  66      13.493  -4.907  -9.008  1.00  1.02           H  
ATOM    959 2HB  ALA A  66      12.317  -3.641  -8.607  1.00  1.02           H  
ATOM    960 3HB  ALA A  66      12.393  -5.132  -7.648  1.00  1.02           H  
ATOM    961  N   THR A  67      12.711  -7.224 -10.499  1.00  0.94           N  
ATOM    962  CA  THR A  67      13.158  -8.608 -10.628  1.00  0.94           C  
ATOM    963  C   THR A  67      14.225  -8.880  -9.575  1.00  0.94           C  
ATOM    964  O   THR A  67      15.073  -8.021  -9.348  1.00  0.94           O  
ATOM    965  CB  THR A  67      13.711  -8.891 -12.037  1.00  0.94           C  
ATOM    966  OG1 THR A  67      12.676  -8.656 -13.007  1.00  0.94           O  
ATOM    967  CG2 THR A  67      14.174 -10.354 -12.145  1.00  0.94           C  
ATOM    968  H   THR A  67      13.167  -6.491 -11.041  1.00  0.94           H  
ATOM    969  HA  THR A  67      12.314  -9.273 -10.444  1.00  0.94           H  
ATOM    970  HB  THR A  67      14.551  -8.220 -12.239  1.00  0.94           H  
ATOM    971  HG1 THR A  67      12.406  -7.731 -12.969  1.00  0.94           H  
ATOM    972 1HG2 THR A  67      14.556 -10.541 -13.147  1.00  0.94           H  
ATOM    973 2HG2 THR A  67      14.958 -10.552 -11.422  1.00  0.94           H  
ATOM    974 3HG2 THR A  67      13.335 -11.016 -11.949  1.00  0.94           H  
ATOM    975  N   LEU A  68      14.133 -10.019  -8.878  1.00  0.85           N  
ATOM    976  CA  LEU A  68      15.114 -10.357  -7.840  1.00  0.85           C  
ATOM    977  C   LEU A  68      16.131 -11.424  -8.210  1.00  0.85           C  
ATOM    978  O   LEU A  68      15.770 -12.551  -8.554  1.00  0.85           O  
ATOM    979  CB  LEU A  68      14.405 -10.824  -6.569  1.00  0.85           C  
ATOM    980  CG  LEU A  68      15.309 -11.305  -5.405  1.00  0.85           C  
ATOM    981  CD1 LEU A  68      16.173 -10.168  -4.900  1.00  0.85           C  
ATOM    982  CD2 LEU A  68      14.426 -11.781  -4.290  1.00  0.85           C  
ATOM    983  H   LEU A  68      13.391 -10.670  -9.091  1.00  0.85           H  
ATOM    984  HA  LEU A  68      15.657  -9.451  -7.600  1.00  0.85           H  
ATOM    985 1HB  LEU A  68      13.834 -10.004  -6.193  1.00  0.85           H  
ATOM    986 2HB  LEU A  68      13.720 -11.632  -6.822  1.00  0.85           H  
ATOM    987  HG  LEU A  68      15.961 -12.109  -5.747  1.00  0.85           H  
ATOM    988 1HD1 LEU A  68      16.795 -10.517  -4.078  1.00  0.85           H  
ATOM    989 2HD1 LEU A  68      16.808  -9.808  -5.688  1.00  0.85           H  
ATOM    990 3HD1 LEU A  68      15.535  -9.371  -4.558  1.00  0.85           H  
ATOM    991 1HD2 LEU A  68      15.041 -12.112  -3.458  1.00  0.85           H  
ATOM    992 2HD2 LEU A  68      13.804 -10.954  -3.978  1.00  0.85           H  
ATOM    993 3HD2 LEU A  68      13.803 -12.602  -4.640  1.00  0.85           H  
ATOM    994  N   MET A  69      17.409 -11.068  -8.106  1.00  0.78           N  
ATOM    995  CA  MET A  69      18.485 -12.023  -8.329  1.00  0.78           C  
ATOM    996  C   MET A  69      19.129 -12.357  -6.985  1.00  0.78           C  
ATOM    997  O   MET A  69      19.764 -11.519  -6.339  1.00  0.78           O  
ATOM    998  CB  MET A  69      19.475 -11.506  -9.345  1.00  0.78           C  
ATOM    999  CG  MET A  69      18.882 -11.389 -10.717  1.00  0.78           C  
ATOM   1000  SD  MET A  69      17.878  -9.962 -10.811  1.00  0.78           S  
ATOM   1001  CE  MET A  69      17.601  -9.769 -12.537  1.00  0.78           C  
ATOM   1002  H   MET A  69      17.622 -10.103  -7.844  1.00  0.78           H  
ATOM   1003  HA  MET A  69      18.059 -12.945  -8.724  1.00  0.78           H  
ATOM   1004 1HB  MET A  69      19.849 -10.536  -9.042  1.00  0.78           H  
ATOM   1005 2HB  MET A  69      20.319 -12.190  -9.414  1.00  0.78           H  
ATOM   1006 1HG  MET A  69      19.646 -11.340 -11.481  1.00  0.78           H  
ATOM   1007 2HG  MET A  69      18.257 -12.260 -10.915  1.00  0.78           H  
ATOM   1008 1HE  MET A  69      16.988  -8.888 -12.716  1.00  0.78           H  
ATOM   1009 2HE  MET A  69      18.538  -9.663 -13.046  1.00  0.78           H  
ATOM   1010 3HE  MET A  69      17.096 -10.629 -12.914  1.00  0.78           H  
ATOM   1011  N   ASP A  70      18.907 -13.587  -6.558  1.00  0.73           N  
ATOM   1012  CA  ASP A  70      19.316 -14.073  -5.248  1.00  0.73           C  
ATOM   1013  C   ASP A  70      20.634 -14.836  -5.212  1.00  0.73           C  
ATOM   1014  O   ASP A  70      20.722 -15.942  -5.760  1.00  0.73           O  
ATOM   1015  CB  ASP A  70      18.246 -14.980  -4.694  1.00  0.73           C  
ATOM   1016  CG  ASP A  70      18.555 -15.471  -3.328  1.00  0.73           C  
ATOM   1017  OD1 ASP A  70      19.504 -14.995  -2.750  1.00  0.73           O  
ATOM   1018  OD2 ASP A  70      17.875 -16.389  -2.901  1.00  0.73           O  
ATOM   1019  H   ASP A  70      18.390 -14.212  -7.163  1.00  0.73           H  
ATOM   1020  HA  ASP A  70      19.416 -13.209  -4.587  1.00  0.73           H  
ATOM   1021 1HB  ASP A  70      17.297 -14.443  -4.664  1.00  0.73           H  
ATOM   1022 2HB  ASP A  70      18.117 -15.839  -5.354  1.00  0.73           H  
ATOM   1023  N   TYR A  71      21.647 -14.223  -4.601  1.00  0.71           N  
ATOM   1024  CA  TYR A  71      22.974 -14.799  -4.464  1.00  0.71           C  
ATOM   1025  C   TYR A  71      23.249 -15.226  -3.036  1.00  0.71           C  
ATOM   1026  O   TYR A  71      24.347 -15.672  -2.732  1.00  0.71           O  
ATOM   1027  CB  TYR A  71      24.005 -13.780  -4.900  1.00  0.71           C  
ATOM   1028  CG  TYR A  71      23.820 -13.497  -6.271  1.00  0.71           C  
ATOM   1029  CD1 TYR A  71      23.077 -12.412  -6.654  1.00  0.71           C  
ATOM   1030  CD2 TYR A  71      24.357 -14.348  -7.180  1.00  0.71           C  
ATOM   1031  CE1 TYR A  71      22.864 -12.206  -7.976  1.00  0.71           C  
ATOM   1032  CE2 TYR A  71      24.150 -14.135  -8.482  1.00  0.71           C  
ATOM   1033  CZ  TYR A  71      23.392 -13.061  -8.890  1.00  0.71           C  
ATOM   1034  OH  TYR A  71      23.154 -12.848 -10.212  1.00  0.71           O  
ATOM   1035  H   TYR A  71      21.495 -13.306  -4.180  1.00  0.71           H  
ATOM   1036  HA  TYR A  71      23.042 -15.672  -5.097  1.00  0.71           H  
ATOM   1037 1HB  TYR A  71      23.903 -12.856  -4.328  1.00  0.71           H  
ATOM   1038 2HB  TYR A  71      25.011 -14.168  -4.757  1.00  0.71           H  
ATOM   1039  HD1 TYR A  71      22.644 -11.742  -5.905  1.00  0.71           H  
ATOM   1040  HD2 TYR A  71      24.945 -15.204  -6.852  1.00  0.71           H  
ATOM   1041  HE1 TYR A  71      22.270 -11.384  -8.314  1.00  0.71           H  
ATOM   1042  HE2 TYR A  71      24.580 -14.822  -9.198  1.00  0.71           H  
ATOM   1043  HH  TYR A  71      23.387 -13.676 -10.696  1.00  0.71           H  
ATOM   1044  N   ALA A  72      22.252 -15.084  -2.167  1.00  0.71           N  
ATOM   1045  CA  ALA A  72      22.404 -15.373  -0.744  1.00  0.71           C  
ATOM   1046  C   ALA A  72      22.324 -16.855  -0.460  1.00  0.71           C  
ATOM   1047  O   ALA A  72      21.537 -17.555  -1.091  1.00  0.71           O  
ATOM   1048  CB  ALA A  72      21.330 -14.659   0.020  1.00  0.71           C  
ATOM   1049  H   ALA A  72      21.327 -14.783  -2.497  1.00  0.71           H  
ATOM   1050  HA  ALA A  72      23.384 -15.018  -0.421  1.00  0.71           H  
ATOM   1051 1HB  ALA A  72      21.455 -14.860   1.082  1.00  0.71           H  
ATOM   1052 2HB  ALA A  72      21.404 -13.588  -0.164  1.00  0.71           H  
ATOM   1053 3HB  ALA A  72      20.355 -15.015  -0.308  1.00  0.71           H  
ATOM   1054  N   VAL A  73      23.124 -17.337   0.486  1.00  0.72           N  
ATOM   1055  CA  VAL A  73      23.083 -18.766   0.808  1.00  0.72           C  
ATOM   1056  C   VAL A  73      23.032 -19.028   2.317  1.00  0.72           C  
ATOM   1057  O   VAL A  73      23.865 -18.517   3.070  1.00  0.72           O  
ATOM   1058  CB  VAL A  73      24.320 -19.498   0.217  1.00  0.72           C  
ATOM   1059  CG1 VAL A  73      24.257 -20.959   0.538  1.00  0.72           C  
ATOM   1060  CG2 VAL A  73      24.406 -19.344  -1.264  1.00  0.72           C  
ATOM   1061  H   VAL A  73      23.728 -16.680   0.991  1.00  0.72           H  
ATOM   1062  HA  VAL A  73      22.188 -19.196   0.358  1.00  0.72           H  
ATOM   1063  HB  VAL A  73      25.212 -19.089   0.669  1.00  0.72           H  
ATOM   1064 1HG1 VAL A  73      25.120 -21.470   0.141  1.00  0.72           H  
ATOM   1065 2HG1 VAL A  73      24.225 -21.096   1.599  1.00  0.72           H  
ATOM   1066 3HG1 VAL A  73      23.362 -21.368   0.088  1.00  0.72           H  
ATOM   1067 1HG2 VAL A  73      25.282 -19.866  -1.631  1.00  0.72           H  
ATOM   1068 2HG2 VAL A  73      23.519 -19.777  -1.690  1.00  0.72           H  
ATOM   1069 3HG2 VAL A  73      24.484 -18.287  -1.530  1.00  0.72           H  
ATOM   1070  N   SER A  74      22.101 -19.856   2.775  1.00  0.73           N  
ATOM   1071  CA  SER A  74      22.087 -20.179   4.196  1.00  0.73           C  
ATOM   1072  C   SER A  74      23.428 -20.766   4.621  1.00  0.73           C  
ATOM   1073  O   SER A  74      23.996 -21.610   3.936  1.00  0.73           O  
ATOM   1074  CB  SER A  74      20.959 -21.138   4.528  1.00  0.73           C  
ATOM   1075  OG  SER A  74      21.023 -21.560   5.866  1.00  0.73           O  
ATOM   1076  H   SER A  74      21.393 -20.230   2.135  1.00  0.73           H  
ATOM   1077  HA  SER A  74      21.939 -19.259   4.749  1.00  0.73           H  
ATOM   1078 1HB  SER A  74      20.009 -20.628   4.357  1.00  0.73           H  
ATOM   1079 2HB  SER A  74      20.981 -21.982   3.865  1.00  0.73           H  
ATOM   1080  HG  SER A  74      21.797 -22.130   5.930  1.00  0.73           H  
ATOM   1081  N   GLY A  75      23.936 -20.288   5.755  1.00  0.74           N  
ATOM   1082  CA  GLY A  75      25.222 -20.718   6.304  1.00  0.74           C  
ATOM   1083  C   GLY A  75      26.401 -19.872   5.800  1.00  0.74           C  
ATOM   1084  O   GLY A  75      27.517 -19.993   6.309  1.00  0.74           O  
ATOM   1085  H   GLY A  75      23.405 -19.600   6.260  1.00  0.74           H  
ATOM   1086 1HA  GLY A  75      25.181 -20.662   7.392  1.00  0.74           H  
ATOM   1087 2HA  GLY A  75      25.385 -21.757   6.060  1.00  0.74           H  
ATOM   1088  N   ALA A  76      26.147 -18.986   4.826  1.00  0.75           N  
ATOM   1089  CA  ALA A  76      27.192 -18.139   4.262  1.00  0.75           C  
ATOM   1090  C   ALA A  76      27.783 -17.192   5.275  1.00  0.75           C  
ATOM   1091  O   ALA A  76      27.122 -16.740   6.213  1.00  0.75           O  
ATOM   1092  CB  ALA A  76      26.687 -17.306   3.093  1.00  0.75           C  
ATOM   1093  H   ALA A  76      25.217 -18.920   4.416  1.00  0.75           H  
ATOM   1094  HA  ALA A  76      27.981 -18.798   3.920  1.00  0.75           H  
ATOM   1095 1HB  ALA A  76      27.511 -16.715   2.680  1.00  0.75           H  
ATOM   1096 2HB  ALA A  76      26.303 -17.958   2.327  1.00  0.75           H  
ATOM   1097 3HB  ALA A  76      25.897 -16.636   3.426  1.00  0.75           H  
ATOM   1098  N   VAL A  77      29.046 -16.881   5.052  1.00  0.75           N  
ATOM   1099  CA  VAL A  77      29.791 -15.935   5.886  1.00  0.75           C  
ATOM   1100  C   VAL A  77      30.362 -14.840   5.008  1.00  0.75           C  
ATOM   1101  O   VAL A  77      30.314 -14.955   3.782  1.00  0.75           O  
ATOM   1102  CB  VAL A  77      30.912 -16.650   6.636  1.00  0.75           C  
ATOM   1103  CG1 VAL A  77      30.338 -17.722   7.553  1.00  0.75           C  
ATOM   1104  CG2 VAL A  77      31.859 -17.273   5.614  1.00  0.75           C  
ATOM   1105  H   VAL A  77      29.495 -17.340   4.254  1.00  0.75           H  
ATOM   1106  HA  VAL A  77      29.114 -15.484   6.615  1.00  0.75           H  
ATOM   1107  HB  VAL A  77      31.452 -15.929   7.255  1.00  0.75           H  
ATOM   1108 1HG1 VAL A  77      31.151 -18.210   8.069  1.00  0.75           H  
ATOM   1109 2HG1 VAL A  77      29.669 -17.250   8.277  1.00  0.75           H  
ATOM   1110 3HG1 VAL A  77      29.789 -18.460   6.967  1.00  0.75           H  
ATOM   1111 1HG2 VAL A  77      32.671 -17.774   6.130  1.00  0.75           H  
ATOM   1112 2HG2 VAL A  77      31.318 -18.000   4.998  1.00  0.75           H  
ATOM   1113 3HG2 VAL A  77      32.261 -16.500   4.980  1.00  0.75           H  
ATOM   1114  N   CYS A  78      30.869 -13.757   5.599  1.00  0.76           N  
ATOM   1115  CA  CYS A  78      31.411 -12.722   4.732  1.00  0.76           C  
ATOM   1116  C   CYS A  78      32.677 -13.215   4.023  1.00  0.76           C  
ATOM   1117  O   CYS A  78      32.898 -12.956   2.839  1.00  0.76           O  
ATOM   1118  CB  CYS A  78      31.693 -11.446   5.531  1.00  0.76           C  
ATOM   1119  SG  CYS A  78      31.964  -9.995   4.482  1.00  0.76           S  
ATOM   1120  H   CYS A  78      30.876 -13.628   6.605  1.00  0.76           H  
ATOM   1121  HA  CYS A  78      30.666 -12.481   3.991  1.00  0.76           H  
ATOM   1122 1HB  CYS A  78      30.850 -11.237   6.187  1.00  0.76           H  
ATOM   1123 2HB  CYS A  78      32.573 -11.591   6.159  1.00  0.76           H  
ATOM   1124  N   SER A  79      33.491 -13.971   4.730  1.00  0.79           N  
ATOM   1125  CA  SER A  79      34.713 -14.506   4.154  1.00  0.79           C  
ATOM   1126  C   SER A  79      35.112 -15.775   4.853  1.00  0.79           C  
ATOM   1127  O   SER A  79      35.006 -15.874   6.085  1.00  0.79           O  
ATOM   1128  CB  SER A  79      35.849 -13.522   4.244  1.00  0.79           C  
ATOM   1129  OG  SER A  79      37.028 -14.103   3.757  1.00  0.79           O  
ATOM   1130  H   SER A  79      33.259 -14.168   5.694  1.00  0.79           H  
ATOM   1131  HA  SER A  79      34.555 -14.727   3.102  1.00  0.79           H  
ATOM   1132 1HB  SER A  79      35.611 -12.632   3.670  1.00  0.79           H  
ATOM   1133 2HB  SER A  79      35.983 -13.224   5.272  1.00  0.79           H  
ATOM   1134  HG  SER A  79      36.929 -14.127   2.789  1.00  0.79           H  
ATOM   1135  N   ASN A  80      35.695 -16.713   4.101  1.00  0.84           N  
ATOM   1136  CA  ASN A  80      36.148 -17.940   4.736  1.00  0.84           C  
ATOM   1137  C   ASN A  80      37.515 -17.757   5.376  1.00  0.84           C  
ATOM   1138  O   ASN A  80      38.068 -18.688   5.962  1.00  0.84           O  
ATOM   1139  CB  ASN A  80      36.095 -19.098   3.767  1.00  0.84           C  
ATOM   1140  CG  ASN A  80      34.672 -19.573   3.586  1.00  0.84           C  
ATOM   1141  OD1 ASN A  80      33.915 -19.549   4.554  1.00  0.84           O  
ATOM   1142  ND2 ASN A  80      34.294 -19.995   2.413  1.00  0.84           N  
ATOM   1143  H   ASN A  80      35.797 -16.601   3.075  1.00  0.84           H  
ATOM   1144  HA  ASN A  80      35.455 -18.178   5.545  1.00  0.84           H  
ATOM   1145 1HB  ASN A  80      36.492 -18.782   2.796  1.00  0.84           H  
ATOM   1146 2HB  ASN A  80      36.707 -19.920   4.132  1.00  0.84           H  
ATOM   1147 1HD2 ASN A  80      33.336 -20.342   2.306  1.00  0.84           H  
ATOM   1148 2HD2 ASN A  80      34.934 -19.997   1.643  1.00  0.84           H  
ATOM   1149  N   GLN A  81      38.028 -16.519   5.315  1.00  0.92           N  
ATOM   1150  CA  GLN A  81      39.256 -16.146   5.981  1.00  0.92           C  
ATOM   1151  C   GLN A  81      38.915 -15.586   7.368  1.00  0.92           C  
ATOM   1152  O   GLN A  81      39.812 -15.252   8.144  1.00  0.92           O  
ATOM   1153  CB  GLN A  81      40.013 -15.091   5.177  1.00  0.92           C  
ATOM   1154  CG  GLN A  81      40.409 -15.537   3.770  1.00  0.92           C  
ATOM   1155  CD  GLN A  81      41.321 -16.748   3.755  1.00  0.92           C  
ATOM   1156  OE1 GLN A  81      42.370 -16.770   4.406  1.00  0.92           O  
ATOM   1157  NE2 GLN A  81      40.926 -17.770   2.998  1.00  0.92           N  
ATOM   1158  H   GLN A  81      37.551 -15.795   4.781  1.00  0.92           H  
ATOM   1159  HA  GLN A  81      39.882 -17.029   6.104  1.00  0.92           H  
ATOM   1160 1HB  GLN A  81      39.392 -14.198   5.087  1.00  0.92           H  
ATOM   1161 2HB  GLN A  81      40.917 -14.808   5.712  1.00  0.92           H  
ATOM   1162 1HG  GLN A  81      39.500 -15.787   3.219  1.00  0.92           H  
ATOM   1163 2HG  GLN A  81      40.927 -14.714   3.277  1.00  0.92           H  
ATOM   1164 1HE2 GLN A  81      41.486 -18.599   2.943  1.00  0.92           H  
ATOM   1165 2HE2 GLN A  81      40.068 -17.708   2.482  1.00  0.92           H  
ATOM   1166  N   ILE A  82      37.607 -15.468   7.671  1.00  1.01           N  
ATOM   1167  CA  ILE A  82      37.179 -14.964   8.964  1.00  1.01           C  
ATOM   1168  C   ILE A  82      36.481 -16.101   9.712  1.00  1.01           C  
ATOM   1169  O   ILE A  82      36.946 -16.501  10.774  1.00  1.01           O  
ATOM   1170  CB  ILE A  82      36.250 -13.722   8.838  1.00  1.01           C  
ATOM   1171  CG1 ILE A  82      36.970 -12.563   8.098  1.00  1.01           C  
ATOM   1172  CG2 ILE A  82      35.885 -13.218  10.205  1.00  1.01           C  
ATOM   1173  CD1 ILE A  82      36.055 -11.361   7.761  1.00  1.01           C  
ATOM   1174  H   ILE A  82      36.889 -15.743   7.006  1.00  1.01           H  
ATOM   1175  HA  ILE A  82      38.047 -14.683   9.545  1.00  1.01           H  
ATOM   1176  HB  ILE A  82      35.349 -13.989   8.281  1.00  1.01           H  
ATOM   1177 1HG1 ILE A  82      37.774 -12.204   8.720  1.00  1.01           H  
ATOM   1178 2HG1 ILE A  82      37.394 -12.947   7.172  1.00  1.01           H  
ATOM   1179 1HG2 ILE A  82      35.234 -12.349  10.118  1.00  1.01           H  
ATOM   1180 2HG2 ILE A  82      35.381 -13.980  10.741  1.00  1.01           H  
ATOM   1181 3HG2 ILE A  82      36.789 -12.941  10.743  1.00  1.01           H  
ATOM   1182 1HD1 ILE A  82      36.634 -10.590   7.249  1.00  1.01           H  
ATOM   1183 2HD1 ILE A  82      35.234 -11.683   7.113  1.00  1.01           H  
ATOM   1184 3HD1 ILE A  82      35.644 -10.948   8.682  1.00  1.01           H  
ATOM   1185  N   VAL A  83      35.394 -16.657   9.153  1.00  1.11           N  
ATOM   1186  CA  VAL A  83      34.715 -17.765   9.847  1.00  1.11           C  
ATOM   1187  C   VAL A  83      34.540 -18.979   8.931  1.00  1.11           C  
ATOM   1188  O   VAL A  83      33.676 -18.986   8.057  1.00  1.11           O  
ATOM   1189  CB  VAL A  83      33.302 -17.376  10.322  1.00  1.11           C  
ATOM   1190  CG1 VAL A  83      32.685 -18.551  11.042  1.00  1.11           C  
ATOM   1191  CG2 VAL A  83      33.312 -16.199  11.200  1.00  1.11           C  
ATOM   1192  H   VAL A  83      35.066 -16.331   8.242  1.00  1.11           H  
ATOM   1193  HA  VAL A  83      35.313 -18.062  10.711  1.00  1.11           H  
ATOM   1194  HB  VAL A  83      32.697 -17.155   9.448  1.00  1.11           H  
ATOM   1195 1HG1 VAL A  83      31.667 -18.303  11.348  1.00  1.11           H  
ATOM   1196 2HG1 VAL A  83      32.676 -19.402  10.385  1.00  1.11           H  
ATOM   1197 3HG1 VAL A  83      33.283 -18.790  11.925  1.00  1.11           H  
ATOM   1198 1HG2 VAL A  83      32.293 -15.969  11.474  1.00  1.11           H  
ATOM   1199 2HG2 VAL A  83      33.887 -16.419  12.082  1.00  1.11           H  
ATOM   1200 3HG2 VAL A  83      33.723 -15.364  10.674  1.00  1.11           H  
ATOM   1201  N   SER A  84      35.275 -20.055   9.174  1.00  1.21           N  
ATOM   1202  CA  SER A  84      35.199 -21.198   8.260  1.00  1.21           C  
ATOM   1203  C   SER A  84      34.048 -22.161   8.585  1.00  1.21           C  
ATOM   1204  O   SER A  84      34.280 -23.303   8.980  1.00  1.21           O  
ATOM   1205  CB  SER A  84      36.502 -21.970   8.285  1.00  1.21           C  
ATOM   1206  OG  SER A  84      37.584 -21.177   7.870  1.00  1.21           O  
ATOM   1207  H   SER A  84      35.938 -20.052   9.938  1.00  1.21           H  
ATOM   1208  HA  SER A  84      35.043 -20.814   7.247  1.00  1.21           H  
ATOM   1209 1HB  SER A  84      36.685 -22.347   9.290  1.00  1.21           H  
ATOM   1210 2HB  SER A  84      36.412 -22.832   7.624  1.00  1.21           H  
ATOM   1211  HG  SER A  84      37.335 -20.773   7.025  1.00  1.21           H  
ATOM   1212  N   ARG A  85      32.811 -21.704   8.426  1.00  1.30           N  
ATOM   1213  CA  ARG A  85      31.656 -22.568   8.713  1.00  1.30           C  
ATOM   1214  C   ARG A  85      31.594 -23.667   7.664  1.00  1.30           C  
ATOM   1215  O   ARG A  85      31.908 -23.405   6.508  1.00  1.30           O  
ATOM   1216  CB  ARG A  85      30.326 -21.822   8.685  1.00  1.30           C  
ATOM   1217  CG  ARG A  85      30.092 -20.795   9.754  1.00  1.30           C  
ATOM   1218  CD  ARG A  85      28.693 -20.290   9.713  1.00  1.30           C  
ATOM   1219  NE  ARG A  85      28.441 -19.272  10.716  1.00  1.30           N  
ATOM   1220  CZ  ARG A  85      28.115 -19.527  11.997  1.00  1.30           C  
ATOM   1221  NH1 ARG A  85      28.033 -20.750  12.458  1.00  1.30           N  
ATOM   1222  NH2 ARG A  85      27.864 -18.559  12.820  1.00  1.30           N  
ATOM   1223  H   ARG A  85      32.711 -20.741   8.104  1.00  1.30           H  
ATOM   1224  HA  ARG A  85      31.787 -23.024   9.695  1.00  1.30           H  
ATOM   1225 1HB  ARG A  85      30.209 -21.319   7.721  1.00  1.30           H  
ATOM   1226 2HB  ARG A  85      29.518 -22.540   8.776  1.00  1.30           H  
ATOM   1227 1HG  ARG A  85      30.310 -21.204  10.741  1.00  1.30           H  
ATOM   1228 2HG  ARG A  85      30.721 -19.959   9.555  1.00  1.30           H  
ATOM   1229 1HD  ARG A  85      28.490 -19.856   8.734  1.00  1.30           H  
ATOM   1230 2HD  ARG A  85      28.006 -21.115   9.886  1.00  1.30           H  
ATOM   1231  HE  ARG A  85      28.485 -18.295  10.432  1.00  1.30           H  
ATOM   1232 1HH1 ARG A  85      28.213 -21.543  11.863  1.00  1.30           H  
ATOM   1233 2HH1 ARG A  85      27.777 -20.864  13.449  1.00  1.30           H  
ATOM   1234 1HH2 ARG A  85      27.896 -17.587  12.494  1.00  1.30           H  
ATOM   1235 2HH2 ARG A  85      27.626 -18.813  13.786  1.00  1.30           H  
ATOM   1236  N   TYR A  86      31.127 -24.861   8.026  1.00  1.37           N  
ATOM   1237  CA  TYR A  86      31.037 -25.955   7.050  1.00  1.37           C  
ATOM   1238  C   TYR A  86      29.726 -26.711   7.092  1.00  1.37           C  
ATOM   1239  O   TYR A  86      28.993 -26.660   8.083  1.00  1.37           O  
ATOM   1240  CB  TYR A  86      32.195 -26.927   7.261  1.00  1.37           C  
ATOM   1241  CG  TYR A  86      32.152 -27.601   8.598  1.00  1.37           C  
ATOM   1242  CD1 TYR A  86      31.516 -28.823   8.756  1.00  1.37           C  
ATOM   1243  CD2 TYR A  86      32.752 -26.979   9.688  1.00  1.37           C  
ATOM   1244  CE1 TYR A  86      31.484 -29.422  10.003  1.00  1.37           C  
ATOM   1245  CE2 TYR A  86      32.718 -27.580  10.931  1.00  1.37           C  
ATOM   1246  CZ  TYR A  86      32.087 -28.796  11.091  1.00  1.37           C  
ATOM   1247  OH  TYR A  86      32.051 -29.397  12.330  1.00  1.37           O  
ATOM   1248  H   TYR A  86      30.869 -25.030   8.988  1.00  1.37           H  
ATOM   1249  HA  TYR A  86      31.104 -25.536   6.057  1.00  1.37           H  
ATOM   1250 1HB  TYR A  86      32.172 -27.697   6.485  1.00  1.37           H  
ATOM   1251 2HB  TYR A  86      33.141 -26.393   7.173  1.00  1.37           H  
ATOM   1252  HD1 TYR A  86      31.039 -29.315   7.903  1.00  1.37           H  
ATOM   1253  HD2 TYR A  86      33.250 -26.014   9.560  1.00  1.37           H  
ATOM   1254  HE1 TYR A  86      30.983 -30.385  10.130  1.00  1.37           H  
ATOM   1255  HE2 TYR A  86      33.189 -27.091  11.784  1.00  1.37           H  
ATOM   1256  HH  TYR A  86      31.567 -30.228  12.264  1.00  1.37           H  
ATOM   1257  N   PHE A  87      29.441 -27.417   5.995  1.00  1.39           N  
ATOM   1258  CA  PHE A  87      28.200 -28.152   5.854  1.00  1.39           C  
ATOM   1259  C   PHE A  87      28.421 -29.638   5.540  1.00  1.39           C  
ATOM   1260  O   PHE A  87      28.755 -30.017   4.402  1.00  1.39           O  
ATOM   1261  CB  PHE A  87      27.432 -27.489   4.724  1.00  1.39           C  
ATOM   1262  CG  PHE A  87      25.999 -27.840   4.596  1.00  1.39           C  
ATOM   1263  CD1 PHE A  87      25.288 -28.343   5.666  1.00  1.39           C  
ATOM   1264  CD2 PHE A  87      25.334 -27.580   3.431  1.00  1.39           C  
ATOM   1265  CE1 PHE A  87      23.943 -28.591   5.550  1.00  1.39           C  
ATOM   1266  CE2 PHE A  87      24.020 -27.824   3.310  1.00  1.39           C  
ATOM   1267  CZ  PHE A  87      23.308 -28.327   4.369  1.00  1.39           C  
ATOM   1268  H   PHE A  87      30.095 -27.402   5.216  1.00  1.39           H  
ATOM   1269  HA  PHE A  87      27.638 -28.067   6.784  1.00  1.39           H  
ATOM   1270 1HB  PHE A  87      27.528 -26.432   4.805  1.00  1.39           H  
ATOM   1271 2HB  PHE A  87      27.920 -27.750   3.796  1.00  1.39           H  
ATOM   1272  HD1 PHE A  87      25.802 -28.531   6.608  1.00  1.39           H  
ATOM   1273  HD2 PHE A  87      25.877 -27.156   2.595  1.00  1.39           H  
ATOM   1274  HE1 PHE A  87      23.383 -28.987   6.396  1.00  1.39           H  
ATOM   1275  HE2 PHE A  87      23.534 -27.599   2.378  1.00  1.39           H  
ATOM   1276  HZ  PHE A  87      22.240 -28.515   4.273  1.00  1.39           H  
ATOM   1277  N   ASP A  88      28.145 -30.492   6.532  1.00  1.36           N  
ATOM   1278  CA  ASP A  88      28.349 -31.938   6.406  1.00  1.36           C  
ATOM   1279  C   ASP A  88      27.557 -32.557   5.262  1.00  1.36           C  
ATOM   1280  O   ASP A  88      28.016 -33.496   4.620  1.00  1.36           O  
ATOM   1281  CB  ASP A  88      27.953 -32.654   7.699  1.00  1.36           C  
ATOM   1282  CG  ASP A  88      28.937 -32.461   8.837  1.00  1.36           C  
ATOM   1283  OD1 ASP A  88      30.031 -32.021   8.589  1.00  1.36           O  
ATOM   1284  OD2 ASP A  88      28.582 -32.749   9.953  1.00  1.36           O  
ATOM   1285  H   ASP A  88      27.842 -30.118   7.423  1.00  1.36           H  
ATOM   1286  HA  ASP A  88      29.409 -32.117   6.222  1.00  1.36           H  
ATOM   1287 1HB  ASP A  88      26.973 -32.304   8.023  1.00  1.36           H  
ATOM   1288 2HB  ASP A  88      27.864 -33.723   7.501  1.00  1.36           H  
ATOM   1289  N   LEU A  89      26.378 -32.016   4.992  1.00  1.31           N  
ATOM   1290  CA  LEU A  89      25.506 -32.534   3.944  1.00  1.31           C  
ATOM   1291  C   LEU A  89      26.161 -32.534   2.565  1.00  1.31           C  
ATOM   1292  O   LEU A  89      25.827 -33.364   1.718  1.00  1.31           O  
ATOM   1293  CB  LEU A  89      24.216 -31.736   3.890  1.00  1.31           C  
ATOM   1294  CG  LEU A  89      23.136 -32.287   2.986  1.00  1.31           C  
ATOM   1295  CD1 LEU A  89      22.775 -33.689   3.419  1.00  1.31           C  
ATOM   1296  CD2 LEU A  89      21.946 -31.406   3.089  1.00  1.31           C  
ATOM   1297  H   LEU A  89      26.071 -31.227   5.541  1.00  1.31           H  
ATOM   1298  HA  LEU A  89      25.258 -33.563   4.196  1.00  1.31           H  
ATOM   1299 1HB  LEU A  89      23.813 -31.640   4.895  1.00  1.31           H  
ATOM   1300 2HB  LEU A  89      24.464 -30.754   3.516  1.00  1.31           H  
ATOM   1301  HG  LEU A  89      23.492 -32.316   1.954  1.00  1.31           H  
ATOM   1302 1HD1 LEU A  89      21.990 -34.079   2.770  1.00  1.31           H  
ATOM   1303 2HD1 LEU A  89      23.654 -34.330   3.349  1.00  1.31           H  
ATOM   1304 3HD1 LEU A  89      22.419 -33.671   4.448  1.00  1.31           H  
ATOM   1305 1HD2 LEU A  89      21.153 -31.784   2.451  1.00  1.31           H  
ATOM   1306 2HD2 LEU A  89      21.601 -31.380   4.122  1.00  1.31           H  
ATOM   1307 3HD2 LEU A  89      22.225 -30.424   2.780  1.00  1.31           H  
ATOM   1308  N   ILE A  90      27.040 -31.562   2.311  1.00  1.23           N  
ATOM   1309  CA  ILE A  90      27.704 -31.468   1.022  1.00  1.23           C  
ATOM   1310  C   ILE A  90      29.220 -31.647   1.201  1.00  1.23           C  
ATOM   1311  O   ILE A  90      29.999 -31.549   0.242  1.00  1.23           O  
ATOM   1312  CB  ILE A  90      27.329 -30.152   0.318  1.00  1.23           C  
ATOM   1313  CG1 ILE A  90      27.769 -29.026   1.138  1.00  1.23           C  
ATOM   1314  CG2 ILE A  90      25.806 -30.072   0.093  1.00  1.23           C  
ATOM   1315  CD1 ILE A  90      27.659 -27.679   0.439  1.00  1.23           C  
ATOM   1316  H   ILE A  90      27.306 -30.909   3.047  1.00  1.23           H  
ATOM   1317  HA  ILE A  90      27.351 -32.281   0.390  1.00  1.23           H  
ATOM   1318  HB  ILE A  90      27.839 -30.095  -0.642  1.00  1.23           H  
ATOM   1319 1HG1 ILE A  90      27.174 -29.025   2.022  1.00  1.23           H  
ATOM   1320 2HG1 ILE A  90      28.781 -29.211   1.445  1.00  1.23           H  
ATOM   1321 1HG2 ILE A  90      25.563 -29.134  -0.406  1.00  1.23           H  
ATOM   1322 2HG2 ILE A  90      25.485 -30.910  -0.528  1.00  1.23           H  
ATOM   1323 3HG2 ILE A  90      25.290 -30.113   1.052  1.00  1.23           H  
ATOM   1324 1HD1 ILE A  90      27.999 -26.893   1.117  1.00  1.23           H  
ATOM   1325 2HD1 ILE A  90      28.275 -27.679  -0.453  1.00  1.23           H  
ATOM   1326 3HD1 ILE A  90      26.621 -27.497   0.159  1.00  1.23           H  
ATOM   1327  N   ASN A  91      29.626 -31.959   2.442  1.00  1.14           N  
ATOM   1328  CA  ASN A  91      31.014 -32.227   2.815  1.00  1.14           C  
ATOM   1329  C   ASN A  91      31.991 -31.113   2.466  1.00  1.14           C  
ATOM   1330  O   ASN A  91      33.093 -31.379   1.982  1.00  1.14           O  
ATOM   1331  CB  ASN A  91      31.487 -33.534   2.196  1.00  1.14           C  
ATOM   1332  CG  ASN A  91      30.782 -34.749   2.756  1.00  1.14           C  
ATOM   1333  OD1 ASN A  91      30.754 -34.958   3.975  1.00  1.14           O  
ATOM   1334  ND2 ASN A  91      30.209 -35.547   1.891  1.00  1.14           N  
ATOM   1335  H   ASN A  91      28.936 -31.977   3.186  1.00  1.14           H  
ATOM   1336  HA  ASN A  91      31.040 -32.339   3.902  1.00  1.14           H  
ATOM   1337 1HB  ASN A  91      31.343 -33.512   1.118  1.00  1.14           H  
ATOM   1338 2HB  ASN A  91      32.555 -33.644   2.375  1.00  1.14           H  
ATOM   1339 1HD2 ASN A  91      29.723 -36.362   2.209  1.00  1.14           H  
ATOM   1340 2HD2 ASN A  91      30.249 -35.338   0.916  1.00  1.14           H  
ATOM   1341  N   ARG A  92      31.605 -29.862   2.707  1.00  1.04           N  
ATOM   1342  CA  ARG A  92      32.532 -28.774   2.393  1.00  1.04           C  
ATOM   1343  C   ARG A  92      32.211 -27.477   3.121  1.00  1.04           C  
ATOM   1344  O   ARG A  92      31.147 -27.316   3.719  1.00  1.04           O  
ATOM   1345  CB  ARG A  92      32.571 -28.492   0.896  1.00  1.04           C  
ATOM   1346  CG  ARG A  92      31.385 -27.778   0.352  1.00  1.04           C  
ATOM   1347  CD  ARG A  92      31.242 -27.974  -1.096  1.00  1.04           C  
ATOM   1348  NE  ARG A  92      30.826 -29.327  -1.395  1.00  1.04           N  
ATOM   1349  CZ  ARG A  92      30.735 -29.861  -2.605  1.00  1.04           C  
ATOM   1350  NH1 ARG A  92      31.038 -29.173  -3.689  1.00  1.04           N  
ATOM   1351  NH2 ARG A  92      30.318 -31.097  -2.676  1.00  1.04           N  
ATOM   1352  H   ARG A  92      30.683 -29.703   3.116  1.00  1.04           H  
ATOM   1353  HA  ARG A  92      33.530 -29.088   2.698  1.00  1.04           H  
ATOM   1354 1HB  ARG A  92      33.448 -27.899   0.658  1.00  1.04           H  
ATOM   1355 2HB  ARG A  92      32.653 -29.430   0.347  1.00  1.04           H  
ATOM   1356 1HG  ARG A  92      30.522 -28.127   0.846  1.00  1.04           H  
ATOM   1357 2HG  ARG A  92      31.492 -26.711   0.535  1.00  1.04           H  
ATOM   1358 1HD  ARG A  92      30.491 -27.291  -1.491  1.00  1.04           H  
ATOM   1359 2HD  ARG A  92      32.195 -27.792  -1.585  1.00  1.04           H  
ATOM   1360  HE  ARG A  92      30.563 -29.952  -0.619  1.00  1.04           H  
ATOM   1361 1HH1 ARG A  92      31.351 -28.218  -3.610  1.00  1.04           H  
ATOM   1362 2HH1 ARG A  92      30.954 -29.606  -4.600  1.00  1.04           H  
ATOM   1363 1HH2 ARG A  92      30.089 -31.571  -1.792  1.00  1.04           H  
ATOM   1364 2HH2 ARG A  92      30.206 -31.554  -3.576  1.00  1.04           H  
ATOM   1365  N   THR A  93      33.164 -26.558   3.076  1.00  0.95           N  
ATOM   1366  CA  THR A  93      33.048 -25.227   3.668  1.00  0.95           C  
ATOM   1367  C   THR A  93      31.872 -24.448   3.043  1.00  0.95           C  
ATOM   1368  O   THR A  93      31.694 -24.479   1.824  1.00  0.95           O  
ATOM   1369  CB  THR A  93      34.380 -24.460   3.482  1.00  0.95           C  
ATOM   1370  OG1 THR A  93      35.451 -25.229   4.058  1.00  0.95           O  
ATOM   1371  CG2 THR A  93      34.337 -23.117   4.204  1.00  0.95           C  
ATOM   1372  H   THR A  93      34.018 -26.783   2.585  1.00  0.95           H  
ATOM   1373  HA  THR A  93      32.871 -25.328   4.733  1.00  0.95           H  
ATOM   1374  HB  THR A  93      34.567 -24.302   2.422  1.00  0.95           H  
ATOM   1375  HG1 THR A  93      35.303 -25.321   5.002  1.00  0.95           H  
ATOM   1376 1HG2 THR A  93      35.283 -22.600   4.072  1.00  0.95           H  
ATOM   1377 2HG2 THR A  93      33.542 -22.512   3.801  1.00  0.95           H  
ATOM   1378 3HG2 THR A  93      34.159 -23.277   5.268  1.00  0.95           H  
ATOM   1379  N   PHE A  94      31.050 -23.791   3.871  1.00  0.88           N  
ATOM   1380  CA  PHE A  94      29.948 -22.975   3.350  1.00  0.88           C  
ATOM   1381  C   PHE A  94      30.531 -21.830   2.531  1.00  0.88           C  
ATOM   1382  O   PHE A  94      31.616 -21.346   2.851  1.00  0.88           O  
ATOM   1383  CB  PHE A  94      29.039 -22.374   4.444  1.00  0.88           C  
ATOM   1384  CG  PHE A  94      27.926 -23.259   5.044  1.00  0.88           C  
ATOM   1385  CD1 PHE A  94      28.017 -23.779   6.308  1.00  0.88           C  
ATOM   1386  CD2 PHE A  94      26.742 -23.510   4.322  1.00  0.88           C  
ATOM   1387  CE1 PHE A  94      26.976 -24.518   6.858  1.00  0.88           C  
ATOM   1388  CE2 PHE A  94      25.711 -24.245   4.864  1.00  0.88           C  
ATOM   1389  CZ  PHE A  94      25.824 -24.745   6.137  1.00  0.88           C  
ATOM   1390  H   PHE A  94      31.248 -23.805   4.867  1.00  0.88           H  
ATOM   1391  HA  PHE A  94      29.340 -23.617   2.718  1.00  0.88           H  
ATOM   1392 1HB  PHE A  94      29.681 -22.070   5.275  1.00  0.88           H  
ATOM   1393 2HB  PHE A  94      28.578 -21.455   4.083  1.00  0.88           H  
ATOM   1394  HD1 PHE A  94      28.904 -23.600   6.877  1.00  0.88           H  
ATOM   1395  HD2 PHE A  94      26.620 -23.107   3.328  1.00  0.88           H  
ATOM   1396  HE1 PHE A  94      27.073 -24.919   7.867  1.00  0.88           H  
ATOM   1397  HE2 PHE A  94      24.806 -24.417   4.287  1.00  0.88           H  
ATOM   1398  HZ  PHE A  94      25.010 -25.323   6.569  1.00  0.88           H  
ATOM   1399  N   PRO A  95      29.835 -21.361   1.491  1.00  0.83           N  
ATOM   1400  CA  PRO A  95      30.273 -20.304   0.621  1.00  0.83           C  
ATOM   1401  C   PRO A  95      30.356 -18.971   1.333  1.00  0.83           C  
ATOM   1402  O   PRO A  95      29.688 -18.739   2.346  1.00  0.83           O  
ATOM   1403  CB  PRO A  95      29.189 -20.293  -0.460  1.00  0.83           C  
ATOM   1404  CG  PRO A  95      27.981 -20.898   0.181  1.00  0.83           C  
ATOM   1405  CD  PRO A  95      28.515 -21.923   1.134  1.00  0.83           C  
ATOM   1406  HA  PRO A  95      31.248 -20.577   0.201  1.00  0.83           H  
ATOM   1407 1HB  PRO A  95      29.009 -19.259  -0.786  1.00  0.83           H  
ATOM   1408 2HB  PRO A  95      29.542 -20.851  -1.340  1.00  0.83           H  
ATOM   1409 1HG  PRO A  95      27.400 -20.115   0.692  1.00  0.83           H  
ATOM   1410 2HG  PRO A  95      27.331 -21.329  -0.586  1.00  0.83           H  
ATOM   1411 1HD  PRO A  95      27.845 -21.955   1.972  1.00  0.83           H  
ATOM   1412 2HD  PRO A  95      28.626 -22.899   0.632  1.00  0.83           H  
ATOM   1413  N   ALA A  96      31.194 -18.105   0.798  1.00  0.79           N  
ATOM   1414  CA  ALA A  96      31.311 -16.767   1.366  1.00  0.79           C  
ATOM   1415  C   ALA A  96      30.916 -15.703   0.371  1.00  0.79           C  
ATOM   1416  O   ALA A  96      31.030 -15.894  -0.849  1.00  0.79           O  
ATOM   1417  CB  ALA A  96      32.695 -16.499   1.860  1.00  0.79           C  
ATOM   1418  H   ALA A  96      31.736 -18.404  -0.025  1.00  0.79           H  
ATOM   1419  HA  ALA A  96      30.626 -16.705   2.206  1.00  0.79           H  
ATOM   1420 1HB  ALA A  96      32.687 -15.521   2.290  1.00  0.79           H  
ATOM   1421 2HB  ALA A  96      32.963 -17.235   2.614  1.00  0.79           H  
ATOM   1422 3HB  ALA A  96      33.400 -16.537   1.056  1.00  0.79           H  
ATOM   1423  N   ILE A  97      30.511 -14.547   0.877  1.00  0.77           N  
ATOM   1424  CA  ILE A  97      30.099 -13.495  -0.035  1.00  0.77           C  
ATOM   1425  C   ILE A  97      31.275 -13.019  -0.903  1.00  0.77           C  
ATOM   1426  O   ILE A  97      31.135 -12.834  -2.113  1.00  0.77           O  
ATOM   1427  CB  ILE A  97      29.455 -12.338   0.767  1.00  0.77           C  
ATOM   1428  CG1 ILE A  97      28.652 -11.412  -0.077  1.00  0.77           C  
ATOM   1429  CG2 ILE A  97      30.472 -11.516   1.384  1.00  0.77           C  
ATOM   1430  CD1 ILE A  97      27.792 -10.501   0.788  1.00  0.77           C  
ATOM   1431  H   ILE A  97      30.451 -14.435   1.893  1.00  0.77           H  
ATOM   1432  HA  ILE A  97      29.339 -13.904  -0.674  1.00  0.77           H  
ATOM   1433  HB  ILE A  97      28.812 -12.761   1.541  1.00  0.77           H  
ATOM   1434 1HG1 ILE A  97      29.330 -10.797  -0.667  1.00  0.77           H  
ATOM   1435 2HG1 ILE A  97      28.018 -11.978  -0.758  1.00  0.77           H  
ATOM   1436 1HG2 ILE A  97      30.011 -10.734   1.974  1.00  0.77           H  
ATOM   1437 2HG2 ILE A  97      31.026 -12.108   1.971  1.00  0.77           H  
ATOM   1438 3HG2 ILE A  97      31.096 -11.079   0.636  1.00  0.77           H  
ATOM   1439 1HD1 ILE A  97      27.250  -9.815   0.171  1.00  0.77           H  
ATOM   1440 2HD1 ILE A  97      27.096 -11.110   1.366  1.00  0.77           H  
ATOM   1441 3HD1 ILE A  97      28.415  -9.940   1.464  1.00  0.77           H  
ATOM   1442  N   LEU A  98      32.493 -12.995  -0.350  1.00  0.77           N  
ATOM   1443  CA  LEU A  98      33.611 -12.560  -1.181  1.00  0.77           C  
ATOM   1444  C   LEU A  98      34.223 -13.657  -2.030  1.00  0.77           C  
ATOM   1445  O   LEU A  98      34.870 -13.372  -3.039  1.00  0.77           O  
ATOM   1446  CB  LEU A  98      34.737 -11.964  -0.355  1.00  0.77           C  
ATOM   1447  CG  LEU A  98      34.438 -10.692   0.428  1.00  0.77           C  
ATOM   1448  CD1 LEU A  98      35.670 -10.297   1.183  1.00  0.77           C  
ATOM   1449  CD2 LEU A  98      34.046  -9.609  -0.486  1.00  0.77           C  
ATOM   1450  H   LEU A  98      32.613 -13.162   0.654  1.00  0.77           H  
ATOM   1451  HA  LEU A  98      33.252 -11.792  -1.849  1.00  0.77           H  
ATOM   1452 1HB  LEU A  98      35.060 -12.719   0.367  1.00  0.77           H  
ATOM   1453 2HB  LEU A  98      35.572 -11.754  -1.020  1.00  0.77           H  
ATOM   1454  HG  LEU A  98      33.632 -10.877   1.143  1.00  0.77           H  
ATOM   1455 1HD1 LEU A  98      35.476  -9.388   1.737  1.00  0.77           H  
ATOM   1456 2HD1 LEU A  98      35.951 -11.096   1.864  1.00  0.77           H  
ATOM   1457 3HD1 LEU A  98      36.478 -10.117   0.481  1.00  0.77           H  
ATOM   1458 1HD2 LEU A  98      33.853  -8.715   0.096  1.00  0.77           H  
ATOM   1459 2HD2 LEU A  98      34.856  -9.431  -1.176  1.00  0.77           H  
ATOM   1460 3HD2 LEU A  98      33.162  -9.899  -1.022  1.00  0.77           H  
ATOM   1461  N   ASP A  99      34.063 -14.904  -1.614  1.00  0.77           N  
ATOM   1462  CA  ASP A  99      34.726 -15.992  -2.314  1.00  0.77           C  
ATOM   1463  C   ASP A  99      33.834 -16.651  -3.367  1.00  0.77           C  
ATOM   1464  O   ASP A  99      34.325 -17.085  -4.409  1.00  0.77           O  
ATOM   1465  CB  ASP A  99      35.164 -17.070  -1.309  1.00  0.77           C  
ATOM   1466  CG  ASP A  99      36.210 -16.563  -0.213  1.00  0.77           C  
ATOM   1467  OD1 ASP A  99      37.232 -16.067  -0.615  1.00  0.77           O  
ATOM   1468  OD2 ASP A  99      35.953 -16.670   1.008  1.00  0.77           O  
ATOM   1469  H   ASP A  99      33.488 -15.088  -0.806  1.00  0.77           H  
ATOM   1470  HA  ASP A  99      35.608 -15.596  -2.814  1.00  0.77           H  
ATOM   1471 1HB  ASP A  99      34.283 -17.478  -0.816  1.00  0.77           H  
ATOM   1472 2HB  ASP A  99      35.611 -17.897  -1.857  1.00  0.77           H  
ATOM   1473  N   ASP A 100      32.536 -16.759  -3.076  1.00  0.78           N  
ATOM   1474  CA  ASP A 100      31.605 -17.464  -3.943  1.00  0.78           C  
ATOM   1475  C   ASP A 100      30.445 -16.638  -4.522  1.00  0.78           C  
ATOM   1476  O   ASP A 100      30.115 -16.753  -5.714  1.00  0.78           O  
ATOM   1477  CB  ASP A 100      31.035 -18.587  -3.107  1.00  0.78           C  
ATOM   1478  CG  ASP A 100      32.127 -19.540  -2.651  1.00  0.78           C  
ATOM   1479  OD1 ASP A 100      32.706 -20.212  -3.467  1.00  0.78           O  
ATOM   1480  OD2 ASP A 100      32.455 -19.494  -1.470  1.00  0.78           O  
ATOM   1481  H   ASP A 100      32.173 -16.365  -2.217  1.00  0.78           H  
ATOM   1482  HA  ASP A 100      32.170 -17.879  -4.779  1.00  0.78           H  
ATOM   1483 1HB  ASP A 100      30.546 -18.159  -2.234  1.00  0.78           H  
ATOM   1484 2HB  ASP A 100      30.286 -19.132  -3.678  1.00  0.78           H  
ATOM   1485  N   GLU A 101      29.815 -15.799  -3.684  1.00  0.80           N  
ATOM   1486  CA  GLU A 101      28.568 -15.171  -4.130  1.00  0.80           C  
ATOM   1487  C   GLU A 101      28.841 -14.073  -5.123  1.00  0.80           C  
ATOM   1488  O   GLU A 101      28.199 -14.001  -6.173  1.00  0.80           O  
ATOM   1489  CB  GLU A 101      27.800 -14.558  -2.968  1.00  0.80           C  
ATOM   1490  CG  GLU A 101      27.363 -15.569  -1.893  1.00  0.80           C  
ATOM   1491  CD  GLU A 101      26.501 -14.986  -0.749  1.00  0.80           C  
ATOM   1492  OE1 GLU A 101      26.139 -13.816  -0.775  1.00  0.80           O  
ATOM   1493  OE2 GLU A 101      26.257 -15.727   0.164  1.00  0.80           O  
ATOM   1494  H   GLU A 101      30.160 -15.679  -2.729  1.00  0.80           H  
ATOM   1495  HA  GLU A 101      27.946 -15.926  -4.611  1.00  0.80           H  
ATOM   1496 1HB  GLU A 101      28.370 -13.752  -2.547  1.00  0.80           H  
ATOM   1497 2HB  GLU A 101      26.887 -14.115  -3.351  1.00  0.80           H  
ATOM   1498 1HG  GLU A 101      26.803 -16.367  -2.379  1.00  0.80           H  
ATOM   1499 2HG  GLU A 101      28.260 -16.019  -1.462  1.00  0.80           H  
ATOM   1500  N   ILE A 102      29.842 -13.255  -4.839  1.00  0.81           N  
ATOM   1501  CA  ILE A 102      30.135 -12.197  -5.764  1.00  0.81           C  
ATOM   1502  C   ILE A 102      30.622 -12.737  -7.106  1.00  0.81           C  
ATOM   1503  O   ILE A 102      30.088 -12.303  -8.110  1.00  0.81           O  
ATOM   1504  CB  ILE A 102      31.065 -11.172  -5.169  1.00  0.81           C  
ATOM   1505  CG1 ILE A 102      30.377 -10.465  -4.089  1.00  0.81           C  
ATOM   1506  CG2 ILE A 102      31.491 -10.234  -6.237  1.00  0.81           C  
ATOM   1507  CD1 ILE A 102      31.335  -9.725  -3.337  1.00  0.81           C  
ATOM   1508  H   ILE A 102      30.341 -13.323  -3.950  1.00  0.81           H  
ATOM   1509  HA  ILE A 102      29.212 -11.662  -5.949  1.00  0.81           H  
ATOM   1510  HB  ILE A 102      31.909 -11.634  -4.707  1.00  0.81           H  
ATOM   1511 1HG1 ILE A 102      29.618  -9.788  -4.485  1.00  0.81           H  
ATOM   1512 2HG1 ILE A 102      29.889 -11.188  -3.434  1.00  0.81           H  
ATOM   1513 1HG2 ILE A 102      32.127  -9.519  -5.798  1.00  0.81           H  
ATOM   1514 2HG2 ILE A 102      32.024 -10.781  -7.007  1.00  0.81           H  
ATOM   1515 3HG2 ILE A 102      30.619  -9.741  -6.669  1.00  0.81           H  
ATOM   1516 1HD1 ILE A 102      30.884  -9.260  -2.554  1.00  0.81           H  
ATOM   1517 2HD1 ILE A 102      32.063 -10.398  -2.966  1.00  0.81           H  
ATOM   1518 3HD1 ILE A 102      31.802  -9.009  -3.966  1.00  0.81           H  
ATOM   1519  N   PRO A 103      31.634 -13.624  -7.220  1.00  0.82           N  
ATOM   1520  CA  PRO A 103      32.003 -14.228  -8.488  1.00  0.82           C  
ATOM   1521  C   PRO A 103      30.809 -14.838  -9.228  1.00  0.82           C  
ATOM   1522  O   PRO A 103      30.729 -14.738 -10.458  1.00  0.82           O  
ATOM   1523  CB  PRO A 103      32.989 -15.304  -8.050  1.00  0.82           C  
ATOM   1524  CG  PRO A 103      33.637 -14.720  -6.828  1.00  0.82           C  
ATOM   1525  CD  PRO A 103      32.534 -13.994  -6.101  1.00  0.82           C  
ATOM   1526  HA  PRO A 103      32.505 -13.477  -9.109  1.00  0.82           H  
ATOM   1527 1HB  PRO A 103      32.450 -16.241  -7.833  1.00  0.82           H  
ATOM   1528 2HB  PRO A 103      33.700 -15.516  -8.859  1.00  0.82           H  
ATOM   1529 1HG  PRO A 103      34.084 -15.514  -6.231  1.00  0.82           H  
ATOM   1530 2HG  PRO A 103      34.455 -14.047  -7.119  1.00  0.82           H  
ATOM   1531 1HD  PRO A 103      32.063 -14.642  -5.381  1.00  0.82           H  
ATOM   1532 2HD  PRO A 103      33.004 -13.142  -5.648  1.00  0.82           H  
ATOM   1533  N   SER A 104      29.834 -15.417  -8.499  1.00  0.83           N  
ATOM   1534  CA  SER A 104      28.678 -15.971  -9.190  1.00  0.83           C  
ATOM   1535  C   SER A 104      27.933 -14.819  -9.858  1.00  0.83           C  
ATOM   1536  O   SER A 104      27.614 -14.867 -11.045  1.00  0.83           O  
ATOM   1537  CB  SER A 104      27.773 -16.693  -8.206  1.00  0.83           C  
ATOM   1538  OG  SER A 104      28.413 -17.810  -7.636  1.00  0.83           O  
ATOM   1539  H   SER A 104      29.897 -15.532  -7.485  1.00  0.83           H  
ATOM   1540  HA  SER A 104      29.016 -16.667  -9.957  1.00  0.83           H  
ATOM   1541 1HB  SER A 104      27.463 -16.012  -7.420  1.00  0.83           H  
ATOM   1542 2HB  SER A 104      26.872 -17.016  -8.725  1.00  0.83           H  
ATOM   1543  HG  SER A 104      29.158 -17.447  -7.096  1.00  0.83           H  
ATOM   1544  N   PHE A 105      27.755 -13.741  -9.105  1.00  0.83           N  
ATOM   1545  CA  PHE A 105      27.138 -12.517  -9.587  1.00  0.83           C  
ATOM   1546  C   PHE A 105      27.880 -11.910 -10.761  1.00  0.83           C  
ATOM   1547  O   PHE A 105      27.270 -11.572 -11.775  1.00  0.83           O  
ATOM   1548  CB  PHE A 105      27.004 -11.526  -8.449  1.00  0.83           C  
ATOM   1549  CG  PHE A 105      26.694 -10.180  -8.861  1.00  0.83           C  
ATOM   1550  CD1 PHE A 105      25.438  -9.792  -9.233  1.00  0.83           C  
ATOM   1551  CD2 PHE A 105      27.716  -9.254  -8.863  1.00  0.83           C  
ATOM   1552  CE1 PHE A 105      25.210  -8.502  -9.610  1.00  0.83           C  
ATOM   1553  CE2 PHE A 105      27.489  -7.984  -9.234  1.00  0.83           C  
ATOM   1554  CZ  PHE A 105      26.248  -7.599  -9.610  1.00  0.83           C  
ATOM   1555  H   PHE A 105      28.054 -13.777  -8.129  1.00  0.83           H  
ATOM   1556  HA  PHE A 105      26.137 -12.760  -9.931  1.00  0.83           H  
ATOM   1557 1HB  PHE A 105      26.216 -11.865  -7.783  1.00  0.83           H  
ATOM   1558 2HB  PHE A 105      27.896 -11.496  -7.880  1.00  0.83           H  
ATOM   1559  HD1 PHE A 105      24.634 -10.510  -9.235  1.00  0.83           H  
ATOM   1560  HD2 PHE A 105      28.717  -9.569  -8.559  1.00  0.83           H  
ATOM   1561  HE1 PHE A 105      24.209  -8.197  -9.915  1.00  0.83           H  
ATOM   1562  HE2 PHE A 105      28.301  -7.265  -9.234  1.00  0.83           H  
ATOM   1563  HZ  PHE A 105      26.089  -6.568  -9.918  1.00  0.83           H  
ATOM   1564  N   GLN A 106      29.192 -11.763 -10.632  1.00  0.84           N  
ATOM   1565  CA  GLN A 106      29.984 -11.134 -11.668  1.00  0.84           C  
ATOM   1566  C   GLN A 106      29.838 -11.921 -12.962  1.00  0.84           C  
ATOM   1567  O   GLN A 106      29.809 -11.344 -14.045  1.00  0.84           O  
ATOM   1568  CB  GLN A 106      31.451 -11.061 -11.244  1.00  0.84           C  
ATOM   1569  CG  GLN A 106      31.734 -10.067 -10.091  1.00  0.84           C  
ATOM   1570  CD  GLN A 106      33.176 -10.107  -9.615  1.00  0.84           C  
ATOM   1571  OE1 GLN A 106      33.856 -11.124  -9.792  1.00  0.84           O  
ATOM   1572  NE2 GLN A 106      33.670  -9.013  -9.012  1.00  0.84           N  
ATOM   1573  H   GLN A 106      29.636 -12.081  -9.781  1.00  0.84           H  
ATOM   1574  HA  GLN A 106      29.611 -10.124 -11.826  1.00  0.84           H  
ATOM   1575 1HB  GLN A 106      31.776 -12.050 -10.927  1.00  0.84           H  
ATOM   1576 2HB  GLN A 106      32.059 -10.774 -12.098  1.00  0.84           H  
ATOM   1577 1HG  GLN A 106      31.538  -9.073 -10.429  1.00  0.84           H  
ATOM   1578 2HG  GLN A 106      31.085 -10.308  -9.259  1.00  0.84           H  
ATOM   1579 1HE2 GLN A 106      34.620  -9.017  -8.698  1.00  0.84           H  
ATOM   1580 2HE2 GLN A 106      33.103  -8.171  -8.861  1.00  0.84           H  
ATOM   1581  N   ALA A 107      29.748 -13.246 -12.867  1.00  0.85           N  
ATOM   1582  CA  ALA A 107      29.512 -14.035 -14.057  1.00  0.85           C  
ATOM   1583  C   ALA A 107      28.089 -13.823 -14.595  1.00  0.85           C  
ATOM   1584  O   ALA A 107      27.904 -13.603 -15.788  1.00  0.85           O  
ATOM   1585  CB  ALA A 107      29.723 -15.507 -13.755  1.00  0.85           C  
ATOM   1586  H   ALA A 107      29.837 -13.710 -11.961  1.00  0.85           H  
ATOM   1587  HA  ALA A 107      30.218 -13.716 -14.819  1.00  0.85           H  
ATOM   1588 1HB  ALA A 107      29.565 -16.090 -14.659  1.00  0.85           H  
ATOM   1589 2HB  ALA A 107      30.739 -15.661 -13.389  1.00  0.85           H  
ATOM   1590 3HB  ALA A 107      29.013 -15.824 -12.990  1.00  0.85           H  
ATOM   1591  N   ASP A 108      27.079 -13.825 -13.710  1.00  0.88           N  
ATOM   1592  CA  ASP A 108      25.675 -13.710 -14.133  1.00  0.88           C  
ATOM   1593  C   ASP A 108      25.352 -12.407 -14.849  1.00  0.88           C  
ATOM   1594  O   ASP A 108      24.561 -12.380 -15.791  1.00  0.88           O  
ATOM   1595  CB  ASP A 108      24.713 -13.784 -12.958  1.00  0.88           C  
ATOM   1596  CG  ASP A 108      24.576 -15.122 -12.296  1.00  0.88           C  
ATOM   1597  OD1 ASP A 108      25.059 -16.079 -12.788  1.00  0.88           O  
ATOM   1598  OD2 ASP A 108      23.908 -15.159 -11.293  1.00  0.88           O  
ATOM   1599  H   ASP A 108      27.284 -13.971 -12.720  1.00  0.88           H  
ATOM   1600  HA  ASP A 108      25.458 -14.536 -14.814  1.00  0.88           H  
ATOM   1601 1HB  ASP A 108      25.030 -13.058 -12.206  1.00  0.88           H  
ATOM   1602 2HB  ASP A 108      23.737 -13.490 -13.298  1.00  0.88           H  
ATOM   1603  N   VAL A 109      25.986 -11.318 -14.435  1.00  0.93           N  
ATOM   1604  CA  VAL A 109      25.749 -10.011 -15.049  1.00  0.93           C  
ATOM   1605  C   VAL A 109      26.240  -9.900 -16.486  1.00  0.93           C  
ATOM   1606  O   VAL A 109      26.025  -8.872 -17.145  1.00  0.93           O  
ATOM   1607  CB  VAL A 109      26.336  -8.881 -14.217  1.00  0.93           C  
ATOM   1608  CG1 VAL A 109      25.687  -8.823 -12.894  1.00  0.93           C  
ATOM   1609  CG2 VAL A 109      27.772  -9.087 -14.050  1.00  0.93           C  
ATOM   1610  H   VAL A 109      26.624 -11.398 -13.638  1.00  0.93           H  
ATOM   1611  HA  VAL A 109      24.677  -9.850 -15.064  1.00  0.93           H  
ATOM   1612  HB  VAL A 109      26.168  -7.986 -14.699  1.00  0.93           H  
ATOM   1613 1HG1 VAL A 109      26.125  -8.002 -12.342  1.00  0.93           H  
ATOM   1614 2HG1 VAL A 109      24.623  -8.654 -13.016  1.00  0.93           H  
ATOM   1615 3HG1 VAL A 109      25.843  -9.747 -12.362  1.00  0.93           H  
ATOM   1616 1HG2 VAL A 109      28.193  -8.286 -13.457  1.00  0.93           H  
ATOM   1617 2HG2 VAL A 109      27.894 -10.009 -13.545  1.00  0.93           H  
ATOM   1618 3HG2 VAL A 109      28.266  -9.126 -15.021  1.00  0.93           H  
ATOM   1619  N   LEU A 110      26.932 -10.933 -16.971  1.00  0.99           N  
ATOM   1620  CA  LEU A 110      27.398 -10.965 -18.339  1.00  0.99           C  
ATOM   1621  C   LEU A 110      26.338 -11.620 -19.239  1.00  0.99           C  
ATOM   1622  O   LEU A 110      26.496 -11.665 -20.463  1.00  0.99           O  
ATOM   1623  CB  LEU A 110      28.686 -11.776 -18.393  1.00  0.99           C  
ATOM   1624  CG  LEU A 110      29.790 -11.236 -17.515  1.00  0.99           C  
ATOM   1625  CD1 LEU A 110      30.970 -12.174 -17.574  1.00  0.99           C  
ATOM   1626  CD2 LEU A 110      30.146  -9.830 -17.944  1.00  0.99           C  
ATOM   1627  H   LEU A 110      27.128 -11.746 -16.385  1.00  0.99           H  
ATOM   1628  HA  LEU A 110      27.580  -9.949 -18.679  1.00  0.99           H  
ATOM   1629 1HB  LEU A 110      28.474 -12.789 -18.082  1.00  0.99           H  
ATOM   1630 2HB  LEU A 110      29.045 -11.797 -19.420  1.00  0.99           H  
ATOM   1631  HG  LEU A 110      29.441 -11.214 -16.486  1.00  0.99           H  
ATOM   1632 1HD1 LEU A 110      31.758 -11.805 -16.917  1.00  0.99           H  
ATOM   1633 2HD1 LEU A 110      30.653 -13.164 -17.242  1.00  0.99           H  
ATOM   1634 3HD1 LEU A 110      31.340 -12.231 -18.594  1.00  0.99           H  
ATOM   1635 1HD2 LEU A 110      30.930  -9.442 -17.294  1.00  0.99           H  
ATOM   1636 2HD2 LEU A 110      30.497  -9.840 -18.975  1.00  0.99           H  
ATOM   1637 3HD2 LEU A 110      29.261  -9.196 -17.865  1.00  0.99           H  
ATOM   1638  N   PHE A 111      25.258 -12.129 -18.625  1.00  1.04           N  
ATOM   1639  CA  PHE A 111      24.194 -12.821 -19.341  1.00  1.04           C  
ATOM   1640  C   PHE A 111      22.867 -12.060 -19.323  1.00  1.04           C  
ATOM   1641  O   PHE A 111      22.191 -11.937 -18.289  1.00  1.04           O  
ATOM   1642  CB  PHE A 111      24.042 -14.226 -18.753  1.00  1.04           C  
ATOM   1643  CG  PHE A 111      25.271 -15.036 -19.004  1.00  1.04           C  
ATOM   1644  CD1 PHE A 111      26.340 -14.922 -18.163  1.00  1.04           C  
ATOM   1645  CD2 PHE A 111      25.364 -15.894 -20.080  1.00  1.04           C  
ATOM   1646  CE1 PHE A 111      27.503 -15.628 -18.378  1.00  1.04           C  
ATOM   1647  CE2 PHE A 111      26.521 -16.619 -20.304  1.00  1.04           C  
ATOM   1648  CZ  PHE A 111      27.595 -16.480 -19.449  1.00  1.04           C  
ATOM   1649  H   PHE A 111      25.172 -12.058 -17.613  1.00  1.04           H  
ATOM   1650  HA  PHE A 111      24.502 -12.928 -20.381  1.00  1.04           H  
ATOM   1651 1HB  PHE A 111      23.877 -14.171 -17.669  1.00  1.04           H  
ATOM   1652 2HB  PHE A 111      23.186 -14.737 -19.195  1.00  1.04           H  
ATOM   1653  HD1 PHE A 111      26.253 -14.249 -17.320  1.00  1.04           H  
ATOM   1654  HD2 PHE A 111      24.516 -15.992 -20.757  1.00  1.04           H  
ATOM   1655  HE1 PHE A 111      28.343 -15.509 -17.692  1.00  1.04           H  
ATOM   1656  HE2 PHE A 111      26.586 -17.293 -21.156  1.00  1.04           H  
ATOM   1657  HZ  PHE A 111      28.510 -17.045 -19.621  1.00  1.04           H  
ATOM   1658  N   LYS A 112      22.467 -11.612 -20.514  1.00  1.09           N  
ATOM   1659  CA  LYS A 112      21.257 -10.820 -20.720  1.00  1.09           C  
ATOM   1660  C   LYS A 112      19.996 -11.587 -20.358  1.00  1.09           C  
ATOM   1661  O   LYS A 112      18.949 -10.990 -20.152  1.00  1.09           O  
ATOM   1662  CB  LYS A 112      21.179 -10.340 -22.165  1.00  1.09           C  
ATOM   1663  CG  LYS A 112      22.229  -9.299 -22.529  1.00  1.09           C  
ATOM   1664  CD  LYS A 112      22.114  -8.872 -23.990  1.00  1.09           C  
ATOM   1665  CE  LYS A 112      23.171  -7.830 -24.349  1.00  1.09           C  
ATOM   1666  NZ  LYS A 112      23.100  -7.435 -25.781  1.00  1.09           N  
ATOM   1667  H   LYS A 112      23.068 -11.785 -21.310  1.00  1.09           H  
ATOM   1668  HA  LYS A 112      21.308  -9.944 -20.071  1.00  1.09           H  
ATOM   1669 1HB  LYS A 112      21.289 -11.189 -22.840  1.00  1.09           H  
ATOM   1670 2HB  LYS A 112      20.196  -9.902 -22.346  1.00  1.09           H  
ATOM   1671 1HG  LYS A 112      22.100  -8.422 -21.892  1.00  1.09           H  
ATOM   1672 2HG  LYS A 112      23.224  -9.711 -22.354  1.00  1.09           H  
ATOM   1673 1HD  LYS A 112      22.238  -9.741 -24.636  1.00  1.09           H  
ATOM   1674 2HD  LYS A 112      21.127  -8.446 -24.167  1.00  1.09           H  
ATOM   1675 1HE  LYS A 112      23.024  -6.947 -23.730  1.00  1.09           H  
ATOM   1676 2HE  LYS A 112      24.160  -8.242 -24.144  1.00  1.09           H  
ATOM   1677 1HZ  LYS A 112      23.814  -6.746 -25.978  1.00  1.09           H  
ATOM   1678 2HZ  LYS A 112      23.248  -8.247 -26.365  1.00  1.09           H  
ATOM   1679 3HZ  LYS A 112      22.191  -7.041 -25.979  1.00  1.09           H  
ATOM   1680  N   SER A 113      20.081 -12.918 -20.337  1.00  1.13           N  
ATOM   1681  CA  SER A 113      18.935 -13.744 -19.983  1.00  1.13           C  
ATOM   1682  C   SER A 113      18.547 -13.602 -18.505  1.00  1.13           C  
ATOM   1683  O   SER A 113      17.416 -13.919 -18.133  1.00  1.13           O  
ATOM   1684  CB  SER A 113      19.222 -15.197 -20.318  1.00  1.13           C  
ATOM   1685  OG  SER A 113      20.229 -15.726 -19.499  1.00  1.13           O  
ATOM   1686  H   SER A 113      20.965 -13.353 -20.542  1.00  1.13           H  
ATOM   1687  HA  SER A 113      18.086 -13.418 -20.584  1.00  1.13           H  
ATOM   1688 1HB  SER A 113      18.312 -15.785 -20.203  1.00  1.13           H  
ATOM   1689 2HB  SER A 113      19.526 -15.268 -21.361  1.00  1.13           H  
ATOM   1690  HG  SER A 113      19.825 -15.860 -18.632  1.00  1.13           H  
ATOM   1691  N   LEU A 114      19.477 -13.128 -17.662  1.00  1.18           N  
ATOM   1692  CA  LEU A 114      19.172 -12.929 -16.250  1.00  1.18           C  
ATOM   1693  C   LEU A 114      19.000 -11.453 -15.964  1.00  1.18           C  
ATOM   1694  O   LEU A 114      18.157 -11.058 -15.163  1.00  1.18           O  
ATOM   1695  CB  LEU A 114      20.252 -13.506 -15.339  1.00  1.18           C  
ATOM   1696  CG  LEU A 114      20.478 -15.009 -15.453  1.00  1.18           C  
ATOM   1697  CD1 LEU A 114      21.561 -15.408 -14.472  1.00  1.18           C  
ATOM   1698  CD2 LEU A 114      19.189 -15.746 -15.209  1.00  1.18           C  
ATOM   1699  H   LEU A 114      20.402 -12.874 -18.006  1.00  1.18           H  
ATOM   1700  HA  LEU A 114      18.234 -13.429 -16.025  1.00  1.18           H  
ATOM   1701 1HB  LEU A 114      21.198 -13.022 -15.596  1.00  1.18           H  
ATOM   1702 2HB  LEU A 114      20.015 -13.264 -14.305  1.00  1.18           H  
ATOM   1703  HG  LEU A 114      20.839 -15.247 -16.458  1.00  1.18           H  
ATOM   1704 1HD1 LEU A 114      21.755 -16.471 -14.546  1.00  1.18           H  
ATOM   1705 2HD1 LEU A 114      22.473 -14.865 -14.710  1.00  1.18           H  
ATOM   1706 3HD1 LEU A 114      21.249 -15.175 -13.455  1.00  1.18           H  
ATOM   1707 1HD2 LEU A 114      19.357 -16.798 -15.305  1.00  1.18           H  
ATOM   1708 2HD2 LEU A 114      18.835 -15.531 -14.223  1.00  1.18           H  
ATOM   1709 3HD2 LEU A 114      18.443 -15.433 -15.942  1.00  1.18           H  
ATOM   1710  N   TYR A 115      19.777 -10.635 -16.664  1.00  1.22           N  
ATOM   1711  CA  TYR A 115      19.754  -9.194 -16.477  1.00  1.22           C  
ATOM   1712  C   TYR A 115      19.529  -8.385 -17.767  1.00  1.22           C  
ATOM   1713  O   TYR A 115      20.325  -7.487 -18.070  1.00  1.22           O  
ATOM   1714  CB  TYR A 115      21.090  -8.782 -15.873  1.00  1.22           C  
ATOM   1715  CG  TYR A 115      21.383  -9.231 -14.451  1.00  1.22           C  
ATOM   1716  CD1 TYR A 115      22.118 -10.362 -14.187  1.00  1.22           C  
ATOM   1717  CD2 TYR A 115      20.957  -8.435 -13.400  1.00  1.22           C  
ATOM   1718  CE1 TYR A 115      22.412 -10.687 -12.876  1.00  1.22           C  
ATOM   1719  CE2 TYR A 115      21.259  -8.759 -12.111  1.00  1.22           C  
ATOM   1720  CZ  TYR A 115      21.984  -9.876 -11.847  1.00  1.22           C  
ATOM   1721  OH  TYR A 115      22.293 -10.188 -10.558  1.00  1.22           O  
ATOM   1722  H   TYR A 115      20.451 -11.034 -17.317  1.00  1.22           H  
ATOM   1723  HA  TYR A 115      18.970  -8.947 -15.767  1.00  1.22           H  
ATOM   1724 1HB  TYR A 115      21.881  -9.204 -16.503  1.00  1.22           H  
ATOM   1725 2HB  TYR A 115      21.199  -7.745 -15.937  1.00  1.22           H  
ATOM   1726  HD1 TYR A 115      22.473 -10.991 -15.007  1.00  1.22           H  
ATOM   1727  HD2 TYR A 115      20.381  -7.536 -13.597  1.00  1.22           H  
ATOM   1728  HE1 TYR A 115      22.989 -11.562 -12.650  1.00  1.22           H  
ATOM   1729  HE2 TYR A 115      20.920  -8.121 -11.304  1.00  1.22           H  
ATOM   1730  HH  TYR A 115      22.630 -11.104 -10.510  1.00  1.22           H  
ATOM   1731  N   PRO A 116      18.367  -8.542 -18.442  1.00  1.26           N  
ATOM   1732  CA  PRO A 116      18.035  -7.924 -19.721  1.00  1.26           C  
ATOM   1733  C   PRO A 116      17.907  -6.411 -19.649  1.00  1.26           C  
ATOM   1734  O   PRO A 116      18.000  -5.722 -20.667  1.00  1.26           O  
ATOM   1735  CB  PRO A 116      16.678  -8.559 -20.054  1.00  1.26           C  
ATOM   1736  CG  PRO A 116      16.098  -8.977 -18.715  1.00  1.26           C  
ATOM   1737  CD  PRO A 116      17.280  -9.391 -17.893  1.00  1.26           C  
ATOM   1738  HA  PRO A 116      18.793  -8.217 -20.464  1.00  1.26           H  
ATOM   1739 1HB  PRO A 116      16.044  -7.828 -20.582  1.00  1.26           H  
ATOM   1740 2HB  PRO A 116      16.826  -9.411 -20.734  1.00  1.26           H  
ATOM   1741 1HG  PRO A 116      15.545  -8.153 -18.264  1.00  1.26           H  
ATOM   1742 2HG  PRO A 116      15.382  -9.799 -18.857  1.00  1.26           H  
ATOM   1743 1HD  PRO A 116      17.075  -9.187 -16.837  1.00  1.26           H  
ATOM   1744 2HD  PRO A 116      17.479 -10.453 -18.088  1.00  1.26           H  
ATOM   1745  N   HIS A 117      17.684  -5.897 -18.442  1.00  1.29           N  
ATOM   1746  CA  HIS A 117      17.489  -4.475 -18.242  1.00  1.29           C  
ATOM   1747  C   HIS A 117      18.378  -3.932 -17.128  1.00  1.29           C  
ATOM   1748  O   HIS A 117      18.031  -2.940 -16.482  1.00  1.29           O  
ATOM   1749  CB  HIS A 117      16.017  -4.192 -17.908  1.00  1.29           C  
ATOM   1750  CG  HIS A 117      15.063  -4.626 -18.991  1.00  1.29           C  
ATOM   1751  ND1 HIS A 117      14.972  -3.986 -20.208  1.00  1.29           N  
ATOM   1752  CD2 HIS A 117      14.162  -5.635 -19.029  1.00  1.29           C  
ATOM   1753  CE1 HIS A 117      14.060  -4.589 -20.951  1.00  1.29           C  
ATOM   1754  NE2 HIS A 117      13.554  -5.592 -20.257  1.00  1.29           N  
ATOM   1755  H   HIS A 117      17.630  -6.509 -17.643  1.00  1.29           H  
ATOM   1756  HA  HIS A 117      17.741  -3.938 -19.155  1.00  1.29           H  
ATOM   1757 1HB  HIS A 117      15.747  -4.707 -16.985  1.00  1.29           H  
ATOM   1758 2HB  HIS A 117      15.879  -3.121 -17.736  1.00  1.29           H  
ATOM   1759  HD1 HIS A 117      15.509  -3.195 -20.502  1.00  1.29           H  
ATOM   1760  HD2 HIS A 117      13.876  -6.399 -18.307  1.00  1.29           H  
ATOM   1761  HE1 HIS A 117      13.841  -4.232 -21.957  1.00  1.29           H  
ATOM   1762  N   ARG A 118      19.551  -4.527 -16.910  1.00  1.30           N  
ATOM   1763  CA  ARG A 118      20.369  -4.044 -15.791  1.00  1.30           C  
ATOM   1764  C   ARG A 118      21.072  -2.721 -15.970  1.00  1.30           C  
ATOM   1765  O   ARG A 118      22.280  -2.658 -16.197  1.00  1.30           O  
ATOM   1766  CB  ARG A 118      21.436  -5.032 -15.390  1.00  1.30           C  
ATOM   1767  CG  ARG A 118      22.382  -4.559 -14.251  1.00  1.30           C  
ATOM   1768  CD  ARG A 118      23.376  -5.619 -13.833  1.00  1.30           C  
ATOM   1769  NE  ARG A 118      24.321  -5.992 -14.893  1.00  1.30           N  
ATOM   1770  CZ  ARG A 118      25.514  -5.384 -15.138  1.00  1.30           C  
ATOM   1771  NH1 ARG A 118      25.917  -4.368 -14.395  1.00  1.30           N  
ATOM   1772  NH2 ARG A 118      26.294  -5.846 -16.115  1.00  1.30           N  
ATOM   1773  H   ARG A 118      19.842  -5.342 -17.460  1.00  1.30           H  
ATOM   1774  HA  ARG A 118      19.702  -3.938 -14.933  1.00  1.30           H  
ATOM   1775 1HB  ARG A 118      20.929  -5.872 -14.993  1.00  1.30           H  
ATOM   1776 2HB  ARG A 118      22.020  -5.350 -16.254  1.00  1.30           H  
ATOM   1777 1HG  ARG A 118      22.928  -3.672 -14.568  1.00  1.30           H  
ATOM   1778 2HG  ARG A 118      21.782  -4.315 -13.378  1.00  1.30           H  
ATOM   1779 1HD  ARG A 118      23.956  -5.242 -12.987  1.00  1.30           H  
ATOM   1780 2HD  ARG A 118      22.857  -6.503 -13.526  1.00  1.30           H  
ATOM   1781  HE  ARG A 118      24.072  -6.777 -15.487  1.00  1.30           H  
ATOM   1782 1HH1 ARG A 118      25.335  -4.030 -13.645  1.00  1.30           H  
ATOM   1783 2HH1 ARG A 118      26.851  -3.956 -14.544  1.00  1.30           H  
ATOM   1784 1HH2 ARG A 118      26.009  -6.684 -16.661  1.00  1.30           H  
ATOM   1785 2HH2 ARG A 118      27.186  -5.410 -16.300  1.00  1.30           H  
ATOM   1786  N   THR A 119      20.313  -1.658 -15.804  1.00  1.28           N  
ATOM   1787  CA  THR A 119      20.898  -0.341 -15.817  1.00  1.28           C  
ATOM   1788  C   THR A 119      21.420  -0.124 -14.406  1.00  1.28           C  
ATOM   1789  O   THR A 119      20.654  -0.117 -13.432  1.00  1.28           O  
ATOM   1790  CB  THR A 119      19.883   0.747 -16.200  1.00  1.28           C  
ATOM   1791  OG1 THR A 119      19.388   0.504 -17.518  1.00  1.28           O  
ATOM   1792  CG2 THR A 119      20.516   2.118 -16.110  1.00  1.28           C  
ATOM   1793  H   THR A 119      19.313  -1.811 -15.689  1.00  1.28           H  
ATOM   1794  HA  THR A 119      21.734  -0.315 -16.515  1.00  1.28           H  
ATOM   1795  HB  THR A 119      19.043   0.707 -15.506  1.00  1.28           H  
ATOM   1796  HG1 THR A 119      18.849  -0.297 -17.509  1.00  1.28           H  
ATOM   1797 1HG2 THR A 119      19.780   2.879 -16.367  1.00  1.28           H  
ATOM   1798 2HG2 THR A 119      20.857   2.277 -15.103  1.00  1.28           H  
ATOM   1799 3HG2 THR A 119      21.359   2.182 -16.794  1.00  1.28           H  
ATOM   1800  N   ALA A 120      22.724   0.071 -14.300  1.00  1.22           N  
ATOM   1801  CA  ALA A 120      23.422   0.204 -13.026  1.00  1.22           C  
ATOM   1802  C   ALA A 120      22.944   1.363 -12.167  1.00  1.22           C  
ATOM   1803  O   ALA A 120      23.061   1.336 -10.936  1.00  1.22           O  
ATOM   1804  CB  ALA A 120      24.871   0.370 -13.280  1.00  1.22           C  
ATOM   1805  H   ALA A 120      23.271   0.072 -15.152  1.00  1.22           H  
ATOM   1806  HA  ALA A 120      23.260  -0.715 -12.462  1.00  1.22           H  
ATOM   1807 1HB  ALA A 120      25.309   0.432 -12.325  1.00  1.22           H  
ATOM   1808 2HB  ALA A 120      25.269  -0.479 -13.837  1.00  1.22           H  
ATOM   1809 3HB  ALA A 120      25.056   1.288 -13.834  1.00  1.22           H  
ATOM   1810  N   GLU A 121      22.474   2.413 -12.834  1.00  1.12           N  
ATOM   1811  CA  GLU A 121      21.980   3.625 -12.194  1.00  1.12           C  
ATOM   1812  C   GLU A 121      20.727   3.368 -11.365  1.00  1.12           C  
ATOM   1813  O   GLU A 121      20.432   4.112 -10.425  1.00  1.12           O  
ATOM   1814  CB  GLU A 121      21.661   4.679 -13.250  1.00  1.12           C  
ATOM   1815  CG  GLU A 121      22.879   5.224 -13.988  1.00  1.12           C  
ATOM   1816  CD  GLU A 121      22.517   6.217 -15.076  1.00  1.12           C  
ATOM   1817  OE1 GLU A 121      21.357   6.333 -15.388  1.00  1.12           O  
ATOM   1818  OE2 GLU A 121      23.412   6.871 -15.585  1.00  1.12           O  
ATOM   1819  H   GLU A 121      22.440   2.355 -13.840  1.00  1.12           H  
ATOM   1820  HA  GLU A 121      22.757   4.005 -11.531  1.00  1.12           H  
ATOM   1821 1HB  GLU A 121      20.971   4.274 -13.979  1.00  1.12           H  
ATOM   1822 2HB  GLU A 121      21.161   5.521 -12.772  1.00  1.12           H  
ATOM   1823 1HG  GLU A 121      23.541   5.708 -13.269  1.00  1.12           H  
ATOM   1824 2HG  GLU A 121      23.419   4.386 -14.430  1.00  1.12           H  
ATOM   1825  N   ASN A 122      19.952   2.359 -11.775  1.00  1.01           N  
ATOM   1826  CA  ASN A 122      18.695   2.028 -11.129  1.00  1.01           C  
ATOM   1827  C   ASN A 122      18.817   0.779 -10.280  1.00  1.01           C  
ATOM   1828  O   ASN A 122      18.232   0.702  -9.205  1.00  1.01           O  
ATOM   1829  CB  ASN A 122      17.606   1.833 -12.166  1.00  1.01           C  
ATOM   1830  CG  ASN A 122      17.285   3.096 -12.909  1.00  1.01           C  
ATOM   1831  OD1 ASN A 122      17.267   4.191 -12.330  1.00  1.01           O  
ATOM   1832  ND2 ASN A 122      17.022   2.971 -14.187  1.00  1.01           N  
ATOM   1833  H   ASN A 122      20.269   1.760 -12.531  1.00  1.01           H  
ATOM   1834  HA  ASN A 122      18.414   2.845 -10.466  1.00  1.01           H  
ATOM   1835 1HB  ASN A 122      17.925   1.070 -12.883  1.00  1.01           H  
ATOM   1836 2HB  ASN A 122      16.717   1.462 -11.689  1.00  1.01           H  
ATOM   1837 1HD2 ASN A 122      16.796   3.777 -14.734  1.00  1.01           H  
ATOM   1838 2HD2 ASN A 122      17.029   2.063 -14.612  1.00  1.01           H  
ATOM   1839  N   THR A 123      19.614  -0.181 -10.740  1.00  0.90           N  
ATOM   1840  CA  THR A 123      19.730  -1.461 -10.061  1.00  0.90           C  
ATOM   1841  C   THR A 123      20.163  -1.254  -8.632  1.00  0.90           C  
ATOM   1842  O   THR A 123      21.139  -0.547  -8.376  1.00  0.90           O  
ATOM   1843  CB  THR A 123      20.777  -2.372 -10.732  1.00  0.90           C  
ATOM   1844  OG1 THR A 123      20.449  -2.547 -12.111  1.00  0.90           O  
ATOM   1845  CG2 THR A 123      20.783  -3.748 -10.045  1.00  0.90           C  
ATOM   1846  H   THR A 123      20.101  -0.049 -11.621  1.00  0.90           H  
ATOM   1847  HA  THR A 123      18.755  -1.954 -10.064  1.00  0.90           H  
ATOM   1848  HB  THR A 123      21.761  -1.913 -10.658  1.00  0.90           H  
ATOM   1849  HG1 THR A 123      20.355  -1.659 -12.527  1.00  0.90           H  
ATOM   1850 1HG2 THR A 123      21.511  -4.394 -10.528  1.00  0.90           H  
ATOM   1851 2HG2 THR A 123      21.039  -3.647  -8.993  1.00  0.90           H  
ATOM   1852 3HG2 THR A 123      19.804  -4.189 -10.126  1.00  0.90           H  
ATOM   1853  N   VAL A 124      19.465  -1.895  -7.710  1.00  0.82           N  
ATOM   1854  CA  VAL A 124      19.824  -1.785  -6.312  1.00  0.82           C  
ATOM   1855  C   VAL A 124      20.392  -3.086  -5.821  1.00  0.82           C  
ATOM   1856  O   VAL A 124      19.882  -4.159  -6.147  1.00  0.82           O  
ATOM   1857  CB  VAL A 124      18.624  -1.331  -5.452  1.00  0.82           C  
ATOM   1858  CG1 VAL A 124      17.464  -2.241  -5.650  1.00  0.82           C  
ATOM   1859  CG2 VAL A 124      19.020  -1.317  -3.975  1.00  0.82           C  
ATOM   1860  H   VAL A 124      18.676  -2.474  -8.000  1.00  0.82           H  
ATOM   1861  HA  VAL A 124      20.587  -1.024  -6.219  1.00  0.82           H  
ATOM   1862  HB  VAL A 124      18.336  -0.335  -5.754  1.00  0.82           H  
ATOM   1863 1HG1 VAL A 124      16.620  -1.906  -5.043  1.00  0.82           H  
ATOM   1864 2HG1 VAL A 124      17.180  -2.238  -6.702  1.00  0.82           H  
ATOM   1865 3HG1 VAL A 124      17.753  -3.216  -5.364  1.00  0.82           H  
ATOM   1866 1HG2 VAL A 124      18.182  -0.981  -3.393  1.00  0.82           H  
ATOM   1867 2HG2 VAL A 124      19.299  -2.317  -3.651  1.00  0.82           H  
ATOM   1868 3HG2 VAL A 124      19.864  -0.638  -3.828  1.00  0.82           H  
ATOM   1869  N   TYR A 125      21.457  -2.972  -5.052  1.00  0.75           N  
ATOM   1870  CA  TYR A 125      22.121  -4.129  -4.511  1.00  0.75           C  
ATOM   1871  C   TYR A 125      21.956  -4.085  -3.014  1.00  0.75           C  
ATOM   1872  O   TYR A 125      22.011  -3.009  -2.419  1.00  0.75           O  
ATOM   1873  CB  TYR A 125      23.600  -4.064  -4.877  1.00  0.75           C  
ATOM   1874  CG  TYR A 125      23.793  -4.009  -6.354  1.00  0.75           C  
ATOM   1875  CD1 TYR A 125      23.753  -2.784  -6.992  1.00  0.75           C  
ATOM   1876  CD2 TYR A 125      23.976  -5.138  -7.071  1.00  0.75           C  
ATOM   1877  CE1 TYR A 125      23.892  -2.716  -8.346  1.00  0.75           C  
ATOM   1878  CE2 TYR A 125      24.112  -5.075  -8.413  1.00  0.75           C  
ATOM   1879  CZ  TYR A 125      24.077  -3.888  -9.063  1.00  0.75           C  
ATOM   1880  OH  TYR A 125      24.219  -3.864 -10.434  1.00  0.75           O  
ATOM   1881  H   TYR A 125      21.824  -2.037  -4.866  1.00  0.75           H  
ATOM   1882  HA  TYR A 125      21.664  -5.030  -4.901  1.00  0.75           H  
ATOM   1883 1HB  TYR A 125      24.010  -3.174  -4.453  1.00  0.75           H  
ATOM   1884 2HB  TYR A 125      24.135  -4.924  -4.478  1.00  0.75           H  
ATOM   1885  HD1 TYR A 125      23.600  -1.876  -6.416  1.00  0.75           H  
ATOM   1886  HD2 TYR A 125      24.003  -6.092  -6.574  1.00  0.75           H  
ATOM   1887  HE1 TYR A 125      23.849  -1.752  -8.850  1.00  0.75           H  
ATOM   1888  HE2 TYR A 125      24.236  -5.973  -8.968  1.00  0.75           H  
ATOM   1889  HH  TYR A 125      23.891  -3.027 -10.771  1.00  0.75           H  
ATOM   1890  N   ALA A 126      21.798  -5.236  -2.396  1.00  0.72           N  
ATOM   1891  CA  ALA A 126      21.658  -5.265  -0.954  1.00  0.72           C  
ATOM   1892  C   ALA A 126      22.547  -6.323  -0.340  1.00  0.72           C  
ATOM   1893  O   ALA A 126      22.666  -7.434  -0.864  1.00  0.72           O  
ATOM   1894  CB  ALA A 126      20.206  -5.529  -0.596  1.00  0.72           C  
ATOM   1895  H   ALA A 126      21.715  -6.086  -2.951  1.00  0.72           H  
ATOM   1896  HA  ALA A 126      21.960  -4.300  -0.558  1.00  0.72           H  
ATOM   1897 1HB  ALA A 126      20.097  -5.531   0.475  1.00  0.72           H  
ATOM   1898 2HB  ALA A 126      19.590  -4.747  -1.028  1.00  0.72           H  
ATOM   1899 3HB  ALA A 126      19.907  -6.493  -0.994  1.00  0.72           H  
ATOM   1900  N   VAL A 127      23.142  -5.975   0.797  1.00  0.71           N  
ATOM   1901  CA  VAL A 127      23.995  -6.906   1.527  1.00  0.71           C  
ATOM   1902  C   VAL A 127      23.511  -7.149   2.964  1.00  0.71           C  
ATOM   1903  O   VAL A 127      23.492  -6.226   3.787  1.00  0.71           O  
ATOM   1904  CB  VAL A 127      25.448  -6.355   1.547  1.00  0.71           C  
ATOM   1905  CG1 VAL A 127      26.348  -7.317   2.331  1.00  0.71           C  
ATOM   1906  CG2 VAL A 127      25.959  -6.178   0.110  1.00  0.71           C  
ATOM   1907  H   VAL A 127      23.014  -5.018   1.135  1.00  0.71           H  
ATOM   1908  HA  VAL A 127      23.994  -7.858   0.998  1.00  0.71           H  
ATOM   1909  HB  VAL A 127      25.463  -5.388   2.057  1.00  0.71           H  
ATOM   1910 1HG1 VAL A 127      27.368  -6.938   2.357  1.00  0.71           H  
ATOM   1911 2HG1 VAL A 127      25.971  -7.414   3.346  1.00  0.71           H  
ATOM   1912 3HG1 VAL A 127      26.334  -8.285   1.848  1.00  0.71           H  
ATOM   1913 1HG2 VAL A 127      26.975  -5.784   0.137  1.00  0.71           H  
ATOM   1914 2HG2 VAL A 127      25.951  -7.140  -0.401  1.00  0.71           H  
ATOM   1915 3HG2 VAL A 127      25.321  -5.478  -0.428  1.00  0.71           H  
ATOM   1916  N   TRP A 128      23.155  -8.409   3.285  1.00  0.73           N  
ATOM   1917  CA  TRP A 128      22.660  -8.719   4.642  1.00  0.73           C  
ATOM   1918  C   TRP A 128      23.410  -9.917   5.242  1.00  0.73           C  
ATOM   1919  O   TRP A 128      22.817 -10.914   5.632  1.00  0.73           O  
ATOM   1920  CB  TRP A 128      21.152  -8.980   4.693  1.00  0.73           C  
ATOM   1921  CG  TRP A 128      20.566  -8.558   6.063  1.00  0.73           C  
ATOM   1922  CD1 TRP A 128      21.262  -7.884   7.006  1.00  0.73           C  
ATOM   1923  CD2 TRP A 128      19.212  -8.682   6.606  1.00  0.73           C  
ATOM   1924  NE1 TRP A 128      20.461  -7.561   8.056  1.00  0.73           N  
ATOM   1925  CE2 TRP A 128      19.204  -8.032   7.831  1.00  0.73           C  
ATOM   1926  CE3 TRP A 128      18.049  -9.245   6.156  1.00  0.73           C  
ATOM   1927  CZ2 TRP A 128      18.054  -7.924   8.598  1.00  0.73           C  
ATOM   1928  CZ3 TRP A 128      16.898  -9.138   6.945  1.00  0.73           C  
ATOM   1929  CH2 TRP A 128      16.912  -8.488   8.126  1.00  0.73           C  
ATOM   1930  H   TRP A 128      23.187  -9.131   2.560  1.00  0.73           H  
ATOM   1931  HA  TRP A 128      22.857  -7.856   5.280  1.00  0.73           H  
ATOM   1932 1HB  TRP A 128      20.649  -8.422   3.902  1.00  0.73           H  
ATOM   1933 2HB  TRP A 128      20.953 -10.042   4.536  1.00  0.73           H  
ATOM   1934  HD1 TRP A 128      22.306  -7.598   6.917  1.00  0.73           H  
ATOM   1935  HE1 TRP A 128      20.790  -7.012   8.861  1.00  0.73           H  
ATOM   1936  HE3 TRP A 128      18.034  -9.760   5.216  1.00  0.73           H  
ATOM   1937  HZ2 TRP A 128      18.032  -7.411   9.532  1.00  0.73           H  
ATOM   1938  HZ3 TRP A 128      15.983  -9.589   6.593  1.00  0.73           H  
ATOM   1939  HH2 TRP A 128      16.001  -8.413   8.711  1.00  0.73           H  
ATOM   1940  N   ILE A 129      24.727  -9.852   5.209  1.00  0.76           N  
ATOM   1941  CA  ILE A 129      25.619 -10.925   5.664  1.00  0.76           C  
ATOM   1942  C   ILE A 129      25.934 -10.928   7.189  1.00  0.76           C  
ATOM   1943  O   ILE A 129      26.624 -11.812   7.691  1.00  0.76           O  
ATOM   1944  CB  ILE A 129      26.912 -10.854   4.830  1.00  0.76           C  
ATOM   1945  CG1 ILE A 129      27.688 -12.159   4.902  1.00  0.76           C  
ATOM   1946  CG2 ILE A 129      27.781  -9.696   5.261  1.00  0.76           C  
ATOM   1947  CD1 ILE A 129      27.012 -13.349   4.254  1.00  0.76           C  
ATOM   1948  H   ILE A 129      25.141  -9.000   4.854  1.00  0.76           H  
ATOM   1949  HA  ILE A 129      25.136 -11.873   5.439  1.00  0.76           H  
ATOM   1950  HB  ILE A 129      26.645 -10.699   3.792  1.00  0.76           H  
ATOM   1951 1HG1 ILE A 129      28.616 -12.005   4.412  1.00  0.76           H  
ATOM   1952 2HG1 ILE A 129      27.878 -12.399   5.951  1.00  0.76           H  
ATOM   1953 1HG2 ILE A 129      28.675  -9.654   4.634  1.00  0.76           H  
ATOM   1954 2HG2 ILE A 129      27.226  -8.765   5.166  1.00  0.76           H  
ATOM   1955 3HG2 ILE A 129      28.069  -9.840   6.286  1.00  0.76           H  
ATOM   1956 1HD1 ILE A 129      27.639 -14.228   4.348  1.00  0.76           H  
ATOM   1957 2HD1 ILE A 129      26.073 -13.535   4.747  1.00  0.76           H  
ATOM   1958 3HD1 ILE A 129      26.843 -13.153   3.200  1.00  0.76           H  
ATOM   1959  N   GLY A 130      25.489  -9.894   7.904  1.00  0.80           N  
ATOM   1960  CA  GLY A 130      25.792  -9.683   9.333  1.00  0.80           C  
ATOM   1961  C   GLY A 130      25.422 -10.746  10.398  1.00  0.80           C  
ATOM   1962  O   GLY A 130      26.125 -10.854  11.403  1.00  0.80           O  
ATOM   1963  H   GLY A 130      24.917  -9.208   7.435  1.00  0.80           H  
ATOM   1964 1HA  GLY A 130      26.856  -9.508   9.423  1.00  0.80           H  
ATOM   1965 2HA  GLY A 130      25.324  -8.744   9.623  1.00  0.80           H  
ATOM   1966  N   THR A 131      24.337 -11.506  10.237  1.00  0.85           N  
ATOM   1967  CA  THR A 131      23.980 -12.474  11.287  1.00  0.85           C  
ATOM   1968  C   THR A 131      24.963 -13.628  11.453  1.00  0.85           C  
ATOM   1969  O   THR A 131      25.436 -13.897  12.567  1.00  0.85           O  
ATOM   1970  CB  THR A 131      22.565 -13.038  11.061  1.00  0.85           C  
ATOM   1971  OG1 THR A 131      21.621 -11.975  11.176  1.00  0.85           O  
ATOM   1972  CG2 THR A 131      22.242 -14.205  12.006  1.00  0.85           C  
ATOM   1973  H   THR A 131      23.777 -11.450   9.390  1.00  0.85           H  
ATOM   1974  HA  THR A 131      23.958 -11.933  12.233  1.00  0.85           H  
ATOM   1975  HB  THR A 131      22.489 -13.429  10.082  1.00  0.85           H  
ATOM   1976  HG1 THR A 131      21.564 -11.526  10.324  1.00  0.85           H  
ATOM   1977 1HG2 THR A 131      21.244 -14.578  11.788  1.00  0.85           H  
ATOM   1978 2HG2 THR A 131      22.966 -15.005  11.851  1.00  0.85           H  
ATOM   1979 3HG2 THR A 131      22.284 -13.898  13.010  1.00  0.85           H  
ATOM   1980  N   ASN A 132      25.335 -14.281  10.360  1.00  0.92           N  
ATOM   1981  CA  ASN A 132      26.234 -15.431  10.513  1.00  0.92           C  
ATOM   1982  C   ASN A 132      27.629 -15.138  11.062  1.00  0.92           C  
ATOM   1983  O   ASN A 132      28.221 -16.012  11.693  1.00  0.92           O  
ATOM   1984  CB  ASN A 132      26.337 -16.235   9.254  1.00  0.92           C  
ATOM   1985  CG  ASN A 132      25.132 -17.076   9.053  1.00  0.92           C  
ATOM   1986  OD1 ASN A 132      24.359 -17.352   9.983  1.00  0.92           O  
ATOM   1987  ND2 ASN A 132      24.956 -17.506   7.862  1.00  0.92           N  
ATOM   1988  H   ASN A 132      24.919 -14.016   9.450  1.00  0.92           H  
ATOM   1989  HA  ASN A 132      25.767 -16.094  11.243  1.00  0.92           H  
ATOM   1990 1HB  ASN A 132      26.443 -15.558   8.401  1.00  0.92           H  
ATOM   1991 2HB  ASN A 132      27.222 -16.868   9.278  1.00  0.92           H  
ATOM   1992 1HD2 ASN A 132      24.167 -18.067   7.656  1.00  0.92           H  
ATOM   1993 2HD2 ASN A 132      25.630 -17.234   7.147  1.00  0.92           H  
ATOM   1994  N   ASP A 133      28.159 -13.927  10.888  1.00  1.00           N  
ATOM   1995  CA  ASP A 133      29.498 -13.667  11.427  1.00  1.00           C  
ATOM   1996  C   ASP A 133      29.456 -13.195  12.893  1.00  1.00           C  
ATOM   1997  O   ASP A 133      30.497 -13.015  13.544  1.00  1.00           O  
ATOM   1998  CB  ASP A 133      30.285 -12.724  10.522  1.00  1.00           C  
ATOM   1999  CG  ASP A 133      30.647 -13.432   9.221  1.00  1.00           C  
ATOM   2000  OD1 ASP A 133      30.663 -14.625   9.246  1.00  1.00           O  
ATOM   2001  OD2 ASP A 133      30.902 -12.804   8.223  1.00  1.00           O  
ATOM   2002  H   ASP A 133      27.648 -13.207  10.385  1.00  1.00           H  
ATOM   2003  HA  ASP A 133      30.046 -14.607  11.410  1.00  1.00           H  
ATOM   2004 1HB  ASP A 133      29.679 -11.842  10.303  1.00  1.00           H  
ATOM   2005 2HB  ASP A 133      31.195 -12.391  11.028  1.00  1.00           H  
ATOM   2006  N   LEU A 134      28.240 -13.049  13.414  1.00  1.09           N  
ATOM   2007  CA  LEU A 134      27.976 -12.678  14.791  1.00  1.09           C  
ATOM   2008  C   LEU A 134      27.565 -13.845  15.659  1.00  1.09           C  
ATOM   2009  O   LEU A 134      28.033 -13.960  16.782  1.00  1.09           O  
ATOM   2010  CB  LEU A 134      26.909 -11.591  14.879  1.00  1.09           C  
ATOM   2011  CG  LEU A 134      26.336 -11.351  16.303  1.00  1.09           C  
ATOM   2012  CD1 LEU A 134      27.349 -11.023  17.230  1.00  1.09           C  
ATOM   2013  CD2 LEU A 134      25.376 -10.192  16.243  1.00  1.09           C  
ATOM   2014  H   LEU A 134      27.424 -13.235  12.836  1.00  1.09           H  
ATOM   2015  HA  LEU A 134      28.895 -12.266  15.205  1.00  1.09           H  
ATOM   2016 1HB  LEU A 134      27.322 -10.658  14.514  1.00  1.09           H  
ATOM   2017 2HB  LEU A 134      26.077 -11.872  14.226  1.00  1.09           H  
ATOM   2018  HG  LEU A 134      25.857 -12.255  16.650  1.00  1.09           H  
ATOM   2019 1HD1 LEU A 134      26.912 -10.855  18.192  1.00  1.09           H  
ATOM   2020 2HD1 LEU A 134      28.072 -11.820  17.277  1.00  1.09           H  
ATOM   2021 3HD1 LEU A 134      27.780 -10.200  16.939  1.00  1.09           H  
ATOM   2022 1HD2 LEU A 134      24.960 -10.000  17.222  1.00  1.09           H  
ATOM   2023 2HD2 LEU A 134      25.918  -9.313  15.905  1.00  1.09           H  
ATOM   2024 3HD2 LEU A 134      24.573 -10.406  15.549  1.00  1.09           H  
ATOM   2025  N   GLY A 135      26.684 -14.701  15.160  1.00  1.19           N  
ATOM   2026  CA  GLY A 135      26.138 -15.758  16.006  1.00  1.19           C  
ATOM   2027  C   GLY A 135      27.128 -16.887  16.307  1.00  1.19           C  
ATOM   2028  O   GLY A 135      28.281 -16.872  15.874  1.00  1.19           O  
ATOM   2029  H   GLY A 135      26.341 -14.568  14.209  1.00  1.19           H  
ATOM   2030 1HA  GLY A 135      25.796 -15.319  16.943  1.00  1.19           H  
ATOM   2031 2HA  GLY A 135      25.255 -16.175  15.522  1.00  1.19           H  
ATOM   2032  N   TRP A 136      26.650 -17.884  17.037  1.00  1.27           N  
ATOM   2033  CA  TRP A 136      27.477 -18.990  17.506  1.00  1.27           C  
ATOM   2034  C   TRP A 136      28.214 -19.701  16.375  1.00  1.27           C  
ATOM   2035  O   TRP A 136      27.634 -20.002  15.321  1.00  1.27           O  
ATOM   2036  CB  TRP A 136      26.654 -19.998  18.312  1.00  1.27           C  
ATOM   2037  CG  TRP A 136      27.513 -21.060  18.909  1.00  1.27           C  
ATOM   2038  CD1 TRP A 136      27.793 -22.279  18.389  1.00  1.27           C  
ATOM   2039  CD2 TRP A 136      28.256 -20.972  20.145  1.00  1.27           C  
ATOM   2040  NE1 TRP A 136      28.659 -22.955  19.211  1.00  1.27           N  
ATOM   2041  CE2 TRP A 136      28.959 -22.165  20.283  1.00  1.27           C  
ATOM   2042  CE3 TRP A 136      28.386 -19.983  21.121  1.00  1.27           C  
ATOM   2043  CZ2 TRP A 136      29.793 -22.398  21.355  1.00  1.27           C  
ATOM   2044  CZ3 TRP A 136      29.223 -20.206  22.195  1.00  1.27           C  
ATOM   2045  CH2 TRP A 136      29.916 -21.383  22.307  1.00  1.27           C  
ATOM   2046  H   TRP A 136      25.685 -17.848  17.319  1.00  1.27           H  
ATOM   2047  HA  TRP A 136      28.227 -18.575  18.182  1.00  1.27           H  
ATOM   2048 1HB  TRP A 136      26.125 -19.485  19.117  1.00  1.27           H  
ATOM   2049 2HB  TRP A 136      25.916 -20.467  17.672  1.00  1.27           H  
ATOM   2050  HD1 TRP A 136      27.397 -22.665  17.453  1.00  1.27           H  
ATOM   2051  HE1 TRP A 136      29.018 -23.881  19.041  1.00  1.27           H  
ATOM   2052  HE3 TRP A 136      27.846 -19.059  21.024  1.00  1.27           H  
ATOM   2053  HZ2 TRP A 136      30.347 -23.331  21.465  1.00  1.27           H  
ATOM   2054  HZ3 TRP A 136      29.320 -19.423  22.948  1.00  1.27           H  
ATOM   2055  HH2 TRP A 136      30.569 -21.531  23.166  1.00  1.27           H  
ATOM   2056  N   GLY A 137      29.513 -19.922  16.610  1.00  1.36           N  
ATOM   2057  CA  GLY A 137      30.454 -20.535  15.676  1.00  1.36           C  
ATOM   2058  C   GLY A 137      31.327 -19.468  15.009  1.00  1.36           C  
ATOM   2059  O   GLY A 137      32.357 -19.775  14.409  1.00  1.36           O  
ATOM   2060  H   GLY A 137      29.882 -19.644  17.514  1.00  1.36           H  
ATOM   2061 1HA  GLY A 137      31.085 -21.243  16.213  1.00  1.36           H  
ATOM   2062 2HA  GLY A 137      29.909 -21.094  14.919  1.00  1.36           H  
ATOM   2063  N   ALA A 138      30.915 -18.214  15.159  1.00  1.45           N  
ATOM   2064  CA  ALA A 138      31.587 -17.040  14.626  1.00  1.45           C  
ATOM   2065  C   ALA A 138      32.235 -16.243  15.754  1.00  1.45           C  
ATOM   2066  O   ALA A 138      32.677 -16.818  16.754  1.00  1.45           O  
ATOM   2067  CB  ALA A 138      30.634 -16.198  13.841  1.00  1.45           C  
ATOM   2068  H   ALA A 138      30.035 -18.035  15.646  1.00  1.45           H  
ATOM   2069  HA  ALA A 138      32.375 -17.378  13.957  1.00  1.45           H  
ATOM   2070 1HB  ALA A 138      31.172 -15.377  13.423  1.00  1.45           H  
ATOM   2071 2HB  ALA A 138      30.212 -16.794  13.039  1.00  1.45           H  
ATOM   2072 3HB  ALA A 138      29.840 -15.825  14.466  1.00  1.45           H  
ATOM   2073  N   PHE A 139      32.372 -14.922  15.569  1.00  1.55           N  
ATOM   2074  CA  PHE A 139      33.133 -14.074  16.487  1.00  1.55           C  
ATOM   2075  C   PHE A 139      32.891 -14.315  17.976  1.00  1.55           C  
ATOM   2076  O   PHE A 139      33.834 -14.411  18.759  1.00  1.55           O  
ATOM   2077  CB  PHE A 139      32.800 -12.611  16.240  1.00  1.55           C  
ATOM   2078  CG  PHE A 139      33.504 -11.693  17.201  1.00  1.55           C  
ATOM   2079  CD1 PHE A 139      34.774 -11.222  16.940  1.00  1.55           C  
ATOM   2080  CD2 PHE A 139      32.890 -11.320  18.385  1.00  1.55           C  
ATOM   2081  CE1 PHE A 139      35.412 -10.381  17.829  1.00  1.55           C  
ATOM   2082  CE2 PHE A 139      33.518 -10.487  19.285  1.00  1.55           C  
ATOM   2083  CZ  PHE A 139      34.784 -10.011  19.004  1.00  1.55           C  
ATOM   2084  H   PHE A 139      31.934 -14.458  14.769  1.00  1.55           H  
ATOM   2085  HA  PHE A 139      34.192 -14.230  16.287  1.00  1.55           H  
ATOM   2086 1HB  PHE A 139      33.081 -12.335  15.224  1.00  1.55           H  
ATOM   2087 2HB  PHE A 139      31.723 -12.453  16.334  1.00  1.55           H  
ATOM   2088  HD1 PHE A 139      35.264 -11.518  16.016  1.00  1.55           H  
ATOM   2089  HD2 PHE A 139      31.895 -11.689  18.588  1.00  1.55           H  
ATOM   2090  HE1 PHE A 139      36.413 -10.012  17.605  1.00  1.55           H  
ATOM   2091  HE2 PHE A 139      33.014 -10.199  20.208  1.00  1.55           H  
ATOM   2092  HZ  PHE A 139      35.287  -9.348  19.706  1.00  1.55           H  
ATOM   2093  N   LEU A 140      31.639 -14.427  18.389  1.00  1.66           N  
ATOM   2094  CA  LEU A 140      31.315 -14.535  19.808  1.00  1.66           C  
ATOM   2095  C   LEU A 140      31.859 -15.784  20.479  1.00  1.66           C  
ATOM   2096  O   LEU A 140      32.047 -15.814  21.702  1.00  1.66           O  
ATOM   2097  CB  LEU A 140      29.821 -14.563  19.987  1.00  1.66           C  
ATOM   2098  CG  LEU A 140      29.142 -13.363  19.595  1.00  1.66           C  
ATOM   2099  CD1 LEU A 140      27.716 -13.624  19.721  1.00  1.66           C  
ATOM   2100  CD2 LEU A 140      29.546 -12.232  20.426  1.00  1.66           C  
ATOM   2101  H   LEU A 140      30.889 -14.399  17.709  1.00  1.66           H  
ATOM   2102  HA  LEU A 140      31.724 -13.664  20.310  1.00  1.66           H  
ATOM   2103 1HB  LEU A 140      29.409 -15.391  19.402  1.00  1.66           H  
ATOM   2104 2HB  LEU A 140      29.601 -14.734  21.036  1.00  1.66           H  
ATOM   2105  HG  LEU A 140      29.387 -13.145  18.569  1.00  1.66           H  
ATOM   2106 1HD1 LEU A 140      27.179 -12.767  19.408  1.00  1.66           H  
ATOM   2107 2HD1 LEU A 140      27.437 -14.471  19.101  1.00  1.66           H  
ATOM   2108 3HD1 LEU A 140      27.502 -13.851  20.762  1.00  1.66           H  
ATOM   2109 1HD2 LEU A 140      29.030 -11.335  20.109  1.00  1.66           H  
ATOM   2110 2HD2 LEU A 140      29.288 -12.461  21.451  1.00  1.66           H  
ATOM   2111 3HD2 LEU A 140      30.609 -12.076  20.339  1.00  1.66           H  
ATOM   2112  N   SER A 141      32.099 -16.822  19.680  1.00  1.77           N  
ATOM   2113  CA  SER A 141      32.546 -18.107  20.181  1.00  1.77           C  
ATOM   2114  C   SER A 141      34.064 -18.149  20.295  1.00  1.77           C  
ATOM   2115  O   SER A 141      34.644 -19.198  20.608  1.00  1.77           O  
ATOM   2116  CB  SER A 141      32.075 -19.195  19.244  1.00  1.77           C  
ATOM   2117  OG  SER A 141      30.689 -19.219  19.186  1.00  1.77           O  
ATOM   2118  H   SER A 141      31.993 -16.709  18.672  1.00  1.77           H  
ATOM   2119  HA  SER A 141      32.118 -18.267  21.172  1.00  1.77           H  
ATOM   2120 1HB  SER A 141      32.483 -19.022  18.247  1.00  1.77           H  
ATOM   2121 2HB  SER A 141      32.441 -20.159  19.591  1.00  1.77           H  
ATOM   2122  HG  SER A 141      30.391 -19.215  20.104  1.00  1.77           H  
ATOM   2123  N   ASP A 142      34.721 -17.051  19.861  1.00  1.86           N  
ATOM   2124  CA  ASP A 142      36.179 -16.864  19.850  1.00  1.86           C  
ATOM   2125  C   ASP A 142      36.877 -17.876  18.936  1.00  1.86           C  
ATOM   2126  O   ASP A 142      38.104 -17.943  18.867  1.00  1.86           O  
ATOM   2127  CB  ASP A 142      36.738 -16.967  21.281  1.00  1.86           C  
ATOM   2128  CG  ASP A 142      36.137 -15.898  22.248  1.00  1.86           C  
ATOM   2129  OD1 ASP A 142      35.996 -14.745  21.876  1.00  1.86           O  
ATOM   2130  OD2 ASP A 142      35.795 -16.256  23.354  1.00  1.86           O  
ATOM   2131  H   ASP A 142      34.177 -16.243  19.559  1.00  1.86           H  
ATOM   2132  HA  ASP A 142      36.385 -15.862  19.471  1.00  1.86           H  
ATOM   2133 1HB  ASP A 142      36.544 -17.961  21.687  1.00  1.86           H  
ATOM   2134 2HB  ASP A 142      37.819 -16.838  21.253  1.00  1.86           H  
ATOM   2135  N   SER A 143      36.066 -18.639  18.217  1.00  1.89           N  
ATOM   2136  CA  SER A 143      36.466 -19.725  17.362  1.00  1.89           C  
ATOM   2137  C   SER A 143      36.674 -19.284  15.930  1.00  1.89           C  
ATOM   2138  O   SER A 143      37.077 -20.077  15.085  1.00  1.89           O  
ATOM   2139  CB  SER A 143      35.386 -20.779  17.456  1.00  1.89           C  
ATOM   2140  OG  SER A 143      35.270 -21.256  18.795  1.00  1.89           O  
ATOM   2141  H   SER A 143      35.077 -18.479  18.317  1.00  1.89           H  
ATOM   2142  HA  SER A 143      37.404 -20.132  17.740  1.00  1.89           H  
ATOM   2143 1HB  SER A 143      34.434 -20.354  17.131  1.00  1.89           H  
ATOM   2144 2HB  SER A 143      35.624 -21.604  16.789  1.00  1.89           H  
ATOM   2145  HG  SER A 143      35.052 -20.470  19.379  1.00  1.89           H  
ATOM   2146  N   GLN A 144      36.392 -18.011  15.670  1.00  1.83           N  
ATOM   2147  CA  GLN A 144      36.536 -17.410  14.350  1.00  1.83           C  
ATOM   2148  C   GLN A 144      37.963 -17.613  13.820  1.00  1.83           C  
ATOM   2149  O   GLN A 144      38.220 -18.494  12.999  1.00  1.83           O  
ATOM   2150  CB  GLN A 144      36.200 -15.913  14.537  1.00  1.83           C  
ATOM   2151  CG  GLN A 144      36.324 -15.034  13.367  1.00  1.83           C  
ATOM   2152  CD  GLN A 144      35.977 -13.603  13.653  1.00  1.83           C  
ATOM   2153  OE1 GLN A 144      34.847 -13.174  13.407  1.00  1.83           O  
ATOM   2154  NE2 GLN A 144      36.939 -12.846  14.173  1.00  1.83           N  
ATOM   2155  H   GLN A 144      36.063 -17.442  16.434  1.00  1.83           H  
ATOM   2156  HA  GLN A 144      35.831 -17.877  13.661  1.00  1.83           H  
ATOM   2157 1HB  GLN A 144      35.164 -15.851  14.849  1.00  1.83           H  
ATOM   2158 2HB  GLN A 144      36.796 -15.494  15.343  1.00  1.83           H  
ATOM   2159 1HG  GLN A 144      37.325 -15.042  13.026  1.00  1.83           H  
ATOM   2160 2HG  GLN A 144      35.692 -15.381  12.600  1.00  1.83           H  
ATOM   2161 1HE2 GLN A 144      36.782 -11.878  14.365  1.00  1.83           H  
ATOM   2162 2HE2 GLN A 144      37.844 -13.242  14.375  1.00  1.83           H  
ATOM   2163  N   THR A 145      38.884 -16.831  14.359  1.00  1.66           N  
ATOM   2164  CA  THR A 145      40.313 -16.939  14.134  1.00  1.66           C  
ATOM   2165  C   THR A 145      41.027 -15.896  14.990  1.00  1.66           C  
ATOM   2166  O   THR A 145      40.579 -14.747  15.038  1.00  1.66           O  
ATOM   2167  CB  THR A 145      40.737 -16.781  12.648  1.00  1.66           C  
ATOM   2168  OG1 THR A 145      42.183 -16.802  12.561  1.00  1.66           O  
ATOM   2169  CG2 THR A 145      40.244 -15.537  12.061  1.00  1.66           C  
ATOM   2170  H   THR A 145      38.569 -16.127  15.003  1.00  1.66           H  
ATOM   2171  HA  THR A 145      40.597 -17.942  14.417  1.00  1.66           H  
ATOM   2172  HB  THR A 145      40.347 -17.616  12.072  1.00  1.66           H  
ATOM   2173  HG1 THR A 145      42.437 -16.829  11.627  1.00  1.66           H  
ATOM   2174 1HG2 THR A 145      40.573 -15.479  11.024  1.00  1.66           H  
ATOM   2175 2HG2 THR A 145      39.180 -15.518  12.086  1.00  1.66           H  
ATOM   2176 3HG2 THR A 145      40.639 -14.717  12.621  1.00  1.66           H  
ATOM   2177  N   PRO A 146      42.205 -16.201  15.560  1.00  1.45           N  
ATOM   2178  CA  PRO A 146      43.083 -15.268  16.241  1.00  1.45           C  
ATOM   2179  C   PRO A 146      43.518 -14.107  15.354  1.00  1.45           C  
ATOM   2180  O   PRO A 146      43.950 -13.070  15.856  1.00  1.45           O  
ATOM   2181  CB  PRO A 146      44.287 -16.144  16.605  1.00  1.45           C  
ATOM   2182  CG  PRO A 146      43.739 -17.543  16.692  1.00  1.45           C  
ATOM   2183  CD  PRO A 146      42.660 -17.612  15.642  1.00  1.45           C  
ATOM   2184  HA  PRO A 146      42.580 -14.894  17.146  1.00  1.45           H  
ATOM   2185 1HB  PRO A 146      45.066 -16.040  15.835  1.00  1.45           H  
ATOM   2186 2HB  PRO A 146      44.728 -15.799  17.552  1.00  1.45           H  
ATOM   2187 1HG  PRO A 146      44.543 -18.274  16.518  1.00  1.45           H  
ATOM   2188 2HG  PRO A 146      43.353 -17.734  17.705  1.00  1.45           H  
ATOM   2189 1HD  PRO A 146      43.062 -17.963  14.679  1.00  1.45           H  
ATOM   2190 2HD  PRO A 146      41.879 -18.269  16.048  1.00  1.45           H  
ATOM   2191  N   GLY A 147      43.443 -14.283  14.030  1.00  1.25           N  
ATOM   2192  CA  GLY A 147      43.882 -13.229  13.128  1.00  1.25           C  
ATOM   2193  C   GLY A 147      42.826 -12.194  12.717  1.00  1.25           C  
ATOM   2194  O   GLY A 147      43.146 -11.314  11.916  1.00  1.25           O  
ATOM   2195  H   GLY A 147      43.074 -15.148  13.624  1.00  1.25           H  
ATOM   2196 1HA  GLY A 147      44.722 -12.709  13.586  1.00  1.25           H  
ATOM   2197 2HA  GLY A 147      44.275 -13.696  12.227  1.00  1.25           H  
ATOM   2198  N   LYS A 148      41.582 -12.289  13.218  1.00  1.08           N  
ATOM   2199  CA  LYS A 148      40.547 -11.341  12.757  1.00  1.08           C  
ATOM   2200  C   LYS A 148      39.752 -10.624  13.848  1.00  1.08           C  
ATOM   2201  O   LYS A 148      39.472 -11.168  14.920  1.00  1.08           O  
ATOM   2202  CB  LYS A 148      39.584 -12.036  11.788  1.00  1.08           C  
ATOM   2203  CG  LYS A 148      40.255 -12.554  10.493  1.00  1.08           C  
ATOM   2204  CD  LYS A 148      40.668 -11.415   9.597  1.00  1.08           C  
ATOM   2205  CE  LYS A 148      41.327 -11.899   8.325  1.00  1.08           C  
ATOM   2206  NZ  LYS A 148      41.836 -10.749   7.499  1.00  1.08           N  
ATOM   2207  H   LYS A 148      41.349 -13.024  13.890  1.00  1.08           H  
ATOM   2208  HA  LYS A 148      41.045 -10.553  12.190  1.00  1.08           H  
ATOM   2209 1HB  LYS A 148      39.100 -12.868  12.283  1.00  1.08           H  
ATOM   2210 2HB  LYS A 148      38.802 -11.334  11.496  1.00  1.08           H  
ATOM   2211 1HG  LYS A 148      41.135 -13.134  10.718  1.00  1.08           H  
ATOM   2212 2HG  LYS A 148      39.576 -13.179   9.954  1.00  1.08           H  
ATOM   2213 1HD  LYS A 148      39.786 -10.865   9.325  1.00  1.08           H  
ATOM   2214 2HD  LYS A 148      41.346 -10.742  10.125  1.00  1.08           H  
ATOM   2215 1HE  LYS A 148      42.164 -12.543   8.589  1.00  1.08           H  
ATOM   2216 2HE  LYS A 148      40.609 -12.476   7.738  1.00  1.08           H  
ATOM   2217 1HZ  LYS A 148      42.282 -11.103   6.667  1.00  1.08           H  
ATOM   2218 2HZ  LYS A 148      41.072 -10.143   7.236  1.00  1.08           H  
ATOM   2219 3HZ  LYS A 148      42.506 -10.216   8.046  1.00  1.08           H  
ATOM   2220  N   THR A 149      39.334  -9.397  13.510  1.00  0.95           N  
ATOM   2221  CA  THR A 149      38.569  -8.494  14.369  1.00  0.95           C  
ATOM   2222  C   THR A 149      37.244  -8.017  13.760  1.00  0.95           C  
ATOM   2223  O   THR A 149      36.926  -8.285  12.599  1.00  0.95           O  
ATOM   2224  CB  THR A 149      39.417  -7.239  14.653  1.00  0.95           C  
ATOM   2225  OG1 THR A 149      39.598  -6.505  13.410  1.00  0.95           O  
ATOM   2226  CG2 THR A 149      40.780  -7.630  15.201  1.00  0.95           C  
ATOM   2227  H   THR A 149      39.629  -9.030  12.600  1.00  0.95           H  
ATOM   2228  HA  THR A 149      38.351  -9.010  15.303  1.00  0.95           H  
ATOM   2229  HB  THR A 149      38.909  -6.606  15.375  1.00  0.95           H  
ATOM   2230  HG1 THR A 149      39.984  -7.113  12.711  1.00  0.95           H  
ATOM   2231 1HG2 THR A 149      41.365  -6.731  15.389  1.00  0.95           H  
ATOM   2232 2HG2 THR A 149      40.655  -8.185  16.131  1.00  0.95           H  
ATOM   2233 3HG2 THR A 149      41.303  -8.252  14.475  1.00  0.95           H  
ATOM   2234  N   ILE A 150      36.510  -7.222  14.534  1.00  0.87           N  
ATOM   2235  CA  ILE A 150      35.238  -6.655  14.099  1.00  0.87           C  
ATOM   2236  C   ILE A 150      35.438  -5.807  12.847  1.00  0.87           C  
ATOM   2237  O   ILE A 150      34.629  -5.836  11.915  1.00  0.87           O  
ATOM   2238  CB  ILE A 150      34.643  -5.749  15.171  1.00  0.87           C  
ATOM   2239  CG1 ILE A 150      34.246  -6.544  16.369  1.00  0.87           C  
ATOM   2240  CG2 ILE A 150      33.412  -5.118  14.600  1.00  0.87           C  
ATOM   2241  CD1 ILE A 150      33.908  -5.733  17.562  1.00  0.87           C  
ATOM   2242  H   ILE A 150      36.832  -7.026  15.471  1.00  0.87           H  
ATOM   2243  HA  ILE A 150      34.543  -7.464  13.872  1.00  0.87           H  
ATOM   2244  HB  ILE A 150      35.360  -4.991  15.469  1.00  0.87           H  
ATOM   2245 1HG1 ILE A 150      33.401  -7.079  16.116  1.00  0.87           H  
ATOM   2246 2HG1 ILE A 150      35.045  -7.238  16.626  1.00  0.87           H  
ATOM   2247 1HG2 ILE A 150      32.942  -4.465  15.336  1.00  0.87           H  
ATOM   2248 2HG2 ILE A 150      33.665  -4.551  13.717  1.00  0.87           H  
ATOM   2249 3HG2 ILE A 150      32.743  -5.916  14.337  1.00  0.87           H  
ATOM   2250 1HD1 ILE A 150      33.602  -6.391  18.379  1.00  0.87           H  
ATOM   2251 2HD1 ILE A 150      34.777  -5.149  17.871  1.00  0.87           H  
ATOM   2252 3HD1 ILE A 150      33.097  -5.069  17.313  1.00  0.87           H  
ATOM   2253  N   SER A 151      36.530  -5.045  12.837  1.00  0.82           N  
ATOM   2254  CA  SER A 151      36.856  -4.170  11.727  1.00  0.82           C  
ATOM   2255  C   SER A 151      37.163  -4.947  10.432  1.00  0.82           C  
ATOM   2256  O   SER A 151      37.118  -4.371   9.339  1.00  0.82           O  
ATOM   2257  CB  SER A 151      38.021  -3.265  12.103  1.00  0.82           C  
ATOM   2258  OG  SER A 151      39.247  -3.964  12.219  1.00  0.82           O  
ATOM   2259  H   SER A 151      37.160  -5.087  13.624  1.00  0.82           H  
ATOM   2260  HA  SER A 151      35.992  -3.534  11.536  1.00  0.82           H  
ATOM   2261 1HB  SER A 151      38.121  -2.475  11.362  1.00  0.82           H  
ATOM   2262 2HB  SER A 151      37.791  -2.785  13.055  1.00  0.82           H  
ATOM   2263  HG  SER A 151      39.100  -4.780  12.744  1.00  0.82           H  
ATOM   2264  N   ASP A 152      37.447  -6.261  10.536  1.00  0.79           N  
ATOM   2265  CA  ASP A 152      37.720  -7.062   9.351  1.00  0.79           C  
ATOM   2266  C   ASP A 152      36.387  -7.487   8.771  1.00  0.79           C  
ATOM   2267  O   ASP A 152      36.216  -7.525   7.554  1.00  0.79           O  
ATOM   2268  CB  ASP A 152      38.575  -8.283   9.676  1.00  0.79           C  
ATOM   2269  CG  ASP A 152      40.024  -7.948  10.085  1.00  0.79           C  
ATOM   2270  OD1 ASP A 152      40.777  -7.531   9.227  1.00  0.79           O  
ATOM   2271  OD2 ASP A 152      40.369  -8.128  11.251  1.00  0.79           O  
ATOM   2272  H   ASP A 152      37.435  -6.727  11.437  1.00  0.79           H  
ATOM   2273  HA  ASP A 152      38.247  -6.454   8.621  1.00  0.79           H  
ATOM   2274 1HB  ASP A 152      38.104  -8.851  10.476  1.00  0.79           H  
ATOM   2275 2HB  ASP A 152      38.597  -8.926   8.803  1.00  0.79           H  
ATOM   2276  N   PHE A 153      35.415  -7.742   9.648  1.00  0.79           N  
ATOM   2277  CA  PHE A 153      34.067  -8.028   9.161  1.00  0.79           C  
ATOM   2278  C   PHE A 153      33.584  -6.839   8.355  1.00  0.79           C  
ATOM   2279  O   PHE A 153      33.085  -6.971   7.237  1.00  0.79           O  
ATOM   2280  CB  PHE A 153      33.059  -8.288  10.274  1.00  0.79           C  
ATOM   2281  CG  PHE A 153      31.672  -8.321   9.702  1.00  0.79           C  
ATOM   2282  CD1 PHE A 153      31.180  -9.436   9.049  1.00  0.79           C  
ATOM   2283  CD2 PHE A 153      30.869  -7.186   9.782  1.00  0.79           C  
ATOM   2284  CE1 PHE A 153      29.919  -9.412   8.498  1.00  0.79           C  
ATOM   2285  CE2 PHE A 153      29.620  -7.160   9.226  1.00  0.79           C  
ATOM   2286  CZ  PHE A 153      29.144  -8.268   8.583  1.00  0.79           C  
ATOM   2287  H   PHE A 153      35.627  -7.734  10.647  1.00  0.79           H  
ATOM   2288  HA  PHE A 153      34.099  -8.900   8.511  1.00  0.79           H  
ATOM   2289 1HB  PHE A 153      33.266  -9.246  10.751  1.00  0.79           H  
ATOM   2290 2HB  PHE A 153      33.103  -7.516  11.031  1.00  0.79           H  
ATOM   2291  HD1 PHE A 153      31.796 -10.336   8.967  1.00  0.79           H  
ATOM   2292  HD2 PHE A 153      31.254  -6.305  10.287  1.00  0.79           H  
ATOM   2293  HE1 PHE A 153      29.542 -10.305   7.990  1.00  0.79           H  
ATOM   2294  HE2 PHE A 153      29.010  -6.262   9.288  1.00  0.79           H  
ATOM   2295  HZ  PHE A 153      28.157  -8.243   8.137  1.00  0.79           H  
ATOM   2296  N   VAL A 154      33.728  -5.659   8.935  1.00  0.79           N  
ATOM   2297  CA  VAL A 154      33.272  -4.470   8.255  1.00  0.79           C  
ATOM   2298  C   VAL A 154      34.044  -4.238   6.958  1.00  0.79           C  
ATOM   2299  O   VAL A 154      33.421  -4.013   5.918  1.00  0.79           O  
ATOM   2300  CB  VAL A 154      33.401  -3.282   9.192  1.00  0.79           C  
ATOM   2301  CG1 VAL A 154      33.119  -1.986   8.461  1.00  0.79           C  
ATOM   2302  CG2 VAL A 154      32.421  -3.508  10.349  1.00  0.79           C  
ATOM   2303  H   VAL A 154      34.141  -5.610   9.870  1.00  0.79           H  
ATOM   2304  HA  VAL A 154      32.218  -4.598   8.014  1.00  0.79           H  
ATOM   2305  HB  VAL A 154      34.419  -3.231   9.578  1.00  0.79           H  
ATOM   2306 1HG1 VAL A 154      33.212  -1.149   9.141  1.00  0.79           H  
ATOM   2307 2HG1 VAL A 154      33.832  -1.867   7.644  1.00  0.79           H  
ATOM   2308 3HG1 VAL A 154      32.126  -2.017   8.069  1.00  0.79           H  
ATOM   2309 1HG2 VAL A 154      32.495  -2.719  11.036  1.00  0.79           H  
ATOM   2310 2HG2 VAL A 154      31.404  -3.560   9.960  1.00  0.79           H  
ATOM   2311 3HG2 VAL A 154      32.669  -4.441  10.855  1.00  0.79           H  
ATOM   2312  N   SER A 155      35.376  -4.383   6.976  1.00  0.79           N  
ATOM   2313  CA  SER A 155      36.160  -4.202   5.759  1.00  0.79           C  
ATOM   2314  C   SER A 155      35.682  -5.172   4.680  1.00  0.79           C  
ATOM   2315  O   SER A 155      35.574  -4.804   3.503  1.00  0.79           O  
ATOM   2316  CB  SER A 155      37.631  -4.436   6.044  1.00  0.79           C  
ATOM   2317  OG  SER A 155      38.131  -3.470   6.931  1.00  0.79           O  
ATOM   2318  H   SER A 155      35.868  -4.571   7.849  1.00  0.79           H  
ATOM   2319  HA  SER A 155      36.021  -3.181   5.402  1.00  0.79           H  
ATOM   2320 1HB  SER A 155      37.762  -5.429   6.469  1.00  0.79           H  
ATOM   2321 2HB  SER A 155      38.187  -4.403   5.111  1.00  0.79           H  
ATOM   2322  HG  SER A 155      37.725  -3.675   7.807  1.00  0.79           H  
ATOM   2323  N   CYS A 156      35.363  -6.402   5.087  1.00  0.79           N  
ATOM   2324  CA  CYS A 156      34.840  -7.424   4.199  1.00  0.79           C  
ATOM   2325  C   CYS A 156      33.562  -6.929   3.518  1.00  0.79           C  
ATOM   2326  O   CYS A 156      33.446  -7.014   2.295  1.00  0.79           O  
ATOM   2327  CB  CYS A 156      34.611  -8.718   4.978  1.00  0.79           C  
ATOM   2328  SG  CYS A 156      33.944 -10.034   4.052  1.00  0.79           S  
ATOM   2329  H   CYS A 156      35.500  -6.654   6.064  1.00  0.79           H  
ATOM   2330  HA  CYS A 156      35.587  -7.625   3.434  1.00  0.79           H  
ATOM   2331 1HB  CYS A 156      35.558  -9.049   5.399  1.00  0.79           H  
ATOM   2332 2HB  CYS A 156      33.960  -8.544   5.796  1.00  0.79           H  
ATOM   2333  N   VAL A 157      32.631  -6.365   4.287  1.00  0.80           N  
ATOM   2334  CA  VAL A 157      31.393  -5.836   3.710  1.00  0.80           C  
ATOM   2335  C   VAL A 157      31.674  -4.721   2.703  1.00  0.80           C  
ATOM   2336  O   VAL A 157      31.060  -4.663   1.637  1.00  0.80           O  
ATOM   2337  CB  VAL A 157      30.449  -5.304   4.796  1.00  0.80           C  
ATOM   2338  CG1 VAL A 157      29.258  -4.552   4.145  1.00  0.80           C  
ATOM   2339  CG2 VAL A 157      29.967  -6.466   5.635  1.00  0.80           C  
ATOM   2340  H   VAL A 157      32.780  -6.334   5.300  1.00  0.80           H  
ATOM   2341  HA  VAL A 157      30.889  -6.654   3.195  1.00  0.80           H  
ATOM   2342  HB  VAL A 157      30.986  -4.595   5.427  1.00  0.80           H  
ATOM   2343 1HG1 VAL A 157      28.600  -4.173   4.924  1.00  0.80           H  
ATOM   2344 2HG1 VAL A 157      29.635  -3.714   3.553  1.00  0.80           H  
ATOM   2345 3HG1 VAL A 157      28.704  -5.230   3.503  1.00  0.80           H  
ATOM   2346 1HG2 VAL A 157      29.305  -6.099   6.413  1.00  0.80           H  
ATOM   2347 2HG2 VAL A 157      29.434  -7.170   5.005  1.00  0.80           H  
ATOM   2348 3HG2 VAL A 157      30.824  -6.968   6.091  1.00  0.80           H  
ATOM   2349  N   PHE A 158      32.601  -3.832   3.015  1.00  0.80           N  
ATOM   2350  CA  PHE A 158      32.886  -2.783   2.048  1.00  0.80           C  
ATOM   2351  C   PHE A 158      33.631  -3.331   0.826  1.00  0.80           C  
ATOM   2352  O   PHE A 158      33.469  -2.814  -0.288  1.00  0.80           O  
ATOM   2353  CB  PHE A 158      33.564  -1.613   2.740  1.00  0.80           C  
ATOM   2354  CG  PHE A 158      32.501  -0.868   3.510  1.00  0.80           C  
ATOM   2355  CD1 PHE A 158      32.200  -1.198   4.796  1.00  0.80           C  
ATOM   2356  CD2 PHE A 158      31.776   0.130   2.919  1.00  0.80           C  
ATOM   2357  CE1 PHE A 158      31.195  -0.571   5.467  1.00  0.80           C  
ATOM   2358  CE2 PHE A 158      30.772   0.760   3.578  1.00  0.80           C  
ATOM   2359  CZ  PHE A 158      30.475   0.399   4.864  1.00  0.80           C  
ATOM   2360  H   PHE A 158      33.086  -3.890   3.914  1.00  0.80           H  
ATOM   2361  HA  PHE A 158      31.933  -2.402   1.694  1.00  0.80           H  
ATOM   2362 1HB  PHE A 158      34.327  -1.974   3.434  1.00  0.80           H  
ATOM   2363 2HB  PHE A 158      34.023  -0.944   2.016  1.00  0.80           H  
ATOM   2364  HD1 PHE A 158      32.757  -1.969   5.273  1.00  0.80           H  
ATOM   2365  HD2 PHE A 158      31.997   0.408   1.906  1.00  0.80           H  
ATOM   2366  HE1 PHE A 158      30.972  -0.844   6.473  1.00  0.80           H  
ATOM   2367  HE2 PHE A 158      30.206   1.542   3.083  1.00  0.80           H  
ATOM   2368  HZ  PHE A 158      29.669   0.892   5.406  1.00  0.80           H  
ATOM   2369  N   SER A 159      34.381  -4.425   1.006  1.00  0.81           N  
ATOM   2370  CA  SER A 159      35.036  -5.085  -0.113  1.00  0.81           C  
ATOM   2371  C   SER A 159      33.940  -5.622  -1.045  1.00  0.81           C  
ATOM   2372  O   SER A 159      34.055  -5.504  -2.266  1.00  0.81           O  
ATOM   2373  CB  SER A 159      35.959  -6.191   0.368  1.00  0.81           C  
ATOM   2374  OG  SER A 159      37.013  -5.659   1.135  1.00  0.81           O  
ATOM   2375  H   SER A 159      34.523  -4.792   1.945  1.00  0.81           H  
ATOM   2376  HA  SER A 159      35.630  -4.351  -0.658  1.00  0.81           H  
ATOM   2377 1HB  SER A 159      35.412  -6.907   0.948  1.00  0.81           H  
ATOM   2378 2HB  SER A 159      36.364  -6.719  -0.492  1.00  0.81           H  
ATOM   2379  HG  SER A 159      36.582  -5.216   1.902  1.00  0.81           H  
ATOM   2380  N   VAL A 160      32.841  -6.144  -0.465  1.00  0.81           N  
ATOM   2381  CA  VAL A 160      31.718  -6.648  -1.265  1.00  0.81           C  
ATOM   2382  C   VAL A 160      31.198  -5.549  -2.143  1.00  0.81           C  
ATOM   2383  O   VAL A 160      31.035  -5.725  -3.355  1.00  0.81           O  
ATOM   2384  CB  VAL A 160      30.526  -7.091  -0.361  1.00  0.81           C  
ATOM   2385  CG1 VAL A 160      29.221  -7.383  -1.167  1.00  0.81           C  
ATOM   2386  CG2 VAL A 160      30.910  -8.259   0.427  1.00  0.81           C  
ATOM   2387  H   VAL A 160      32.821  -6.229   0.553  1.00  0.81           H  
ATOM   2388  HA  VAL A 160      32.071  -7.467  -1.877  1.00  0.81           H  
ATOM   2389  HB  VAL A 160      30.285  -6.301   0.287  1.00  0.81           H  
ATOM   2390 1HG1 VAL A 160      28.443  -7.647  -0.463  1.00  0.81           H  
ATOM   2391 2HG1 VAL A 160      28.929  -6.484  -1.710  1.00  0.81           H  
ATOM   2392 3HG1 VAL A 160      29.313  -8.167  -1.852  1.00  0.81           H  
ATOM   2393 1HG2 VAL A 160      30.097  -8.517   1.075  1.00  0.81           H  
ATOM   2394 2HG2 VAL A 160      31.127  -9.065  -0.242  1.00  0.81           H  
ATOM   2395 3HG2 VAL A 160      31.769  -8.040   1.018  1.00  0.81           H  
ATOM   2396  N   LEU A 161      31.010  -4.379  -1.554  1.00  0.82           N  
ATOM   2397  CA  LEU A 161      30.468  -3.297  -2.332  1.00  0.82           C  
ATOM   2398  C   LEU A 161      31.411  -2.960  -3.476  1.00  0.82           C  
ATOM   2399  O   LEU A 161      30.969  -2.778  -4.609  1.00  0.82           O  
ATOM   2400  CB  LEU A 161      30.340  -2.053  -1.465  1.00  0.82           C  
ATOM   2401  CG  LEU A 161      29.376  -2.111  -0.311  1.00  0.82           C  
ATOM   2402  CD1 LEU A 161      29.521  -0.864   0.447  1.00  0.82           C  
ATOM   2403  CD2 LEU A 161      28.007  -2.269  -0.771  1.00  0.82           C  
ATOM   2404  H   LEU A 161      31.187  -4.284  -0.551  1.00  0.82           H  
ATOM   2405  HA  LEU A 161      29.498  -3.590  -2.733  1.00  0.82           H  
ATOM   2406 1HB  LEU A 161      31.316  -1.804  -1.069  1.00  0.82           H  
ATOM   2407 2HB  LEU A 161      30.015  -1.242  -2.101  1.00  0.82           H  
ATOM   2408  HG  LEU A 161      29.645  -2.945   0.339  1.00  0.82           H  
ATOM   2409 1HD1 LEU A 161      28.871  -0.899   1.296  1.00  0.82           H  
ATOM   2410 2HD1 LEU A 161      30.529  -0.791   0.756  1.00  0.82           H  
ATOM   2411 3HD1 LEU A 161      29.267  -0.014  -0.186  1.00  0.82           H  
ATOM   2412 1HD2 LEU A 161      27.330  -2.295   0.084  1.00  0.82           H  
ATOM   2413 2HD2 LEU A 161      27.784  -1.420  -1.393  1.00  0.82           H  
ATOM   2414 3HD2 LEU A 161      27.917  -3.195  -1.340  1.00  0.82           H  
ATOM   2415  N   ASP A 162      32.727  -2.954  -3.205  1.00  0.83           N  
ATOM   2416  CA  ASP A 162      33.711  -2.586  -4.224  1.00  0.83           C  
ATOM   2417  C   ASP A 162      33.706  -3.581  -5.385  1.00  0.83           C  
ATOM   2418  O   ASP A 162      33.806  -3.187  -6.548  1.00  0.83           O  
ATOM   2419  CB  ASP A 162      35.111  -2.516  -3.607  1.00  0.83           C  
ATOM   2420  CG  ASP A 162      36.129  -1.661  -4.416  1.00  0.83           C  
ATOM   2421  OD1 ASP A 162      35.947  -0.448  -4.460  1.00  0.83           O  
ATOM   2422  OD2 ASP A 162      37.069  -2.197  -4.975  1.00  0.83           O  
ATOM   2423  H   ASP A 162      33.039  -3.142  -2.250  1.00  0.83           H  
ATOM   2424  HA  ASP A 162      33.476  -1.608  -4.619  1.00  0.83           H  
ATOM   2425 1HB  ASP A 162      35.031  -2.113  -2.593  1.00  0.83           H  
ATOM   2426 2HB  ASP A 162      35.502  -3.534  -3.512  1.00  0.83           H  
ATOM   2427  N   HIS A 163      33.481  -4.860  -5.092  1.00  0.85           N  
ATOM   2428  CA  HIS A 163      33.507  -5.865  -6.148  1.00  0.85           C  
ATOM   2429  C   HIS A 163      32.244  -5.838  -7.000  1.00  0.85           C  
ATOM   2430  O   HIS A 163      32.244  -6.303  -8.150  1.00  0.85           O  
ATOM   2431  CB  HIS A 163      33.660  -7.245  -5.575  1.00  0.85           C  
ATOM   2432  CG  HIS A 163      34.960  -7.553  -4.931  1.00  0.85           C  
ATOM   2433  ND1 HIS A 163      36.159  -7.584  -5.618  1.00  0.85           N  
ATOM   2434  CD2 HIS A 163      35.243  -7.876  -3.661  1.00  0.85           C  
ATOM   2435  CE1 HIS A 163      37.128  -7.904  -4.773  1.00  0.85           C  
ATOM   2436  NE2 HIS A 163      36.597  -8.087  -3.581  1.00  0.85           N  
ATOM   2437  H   HIS A 163      33.379  -5.141  -4.114  1.00  0.85           H  
ATOM   2438  HA  HIS A 163      34.352  -5.674  -6.802  1.00  0.85           H  
ATOM   2439 1HB  HIS A 163      32.889  -7.373  -4.835  1.00  0.85           H  
ATOM   2440 2HB  HIS A 163      33.510  -7.955  -6.362  1.00  0.85           H  
ATOM   2441  HD2 HIS A 163      34.519  -7.951  -2.860  1.00  0.85           H  
ATOM   2442  HE1 HIS A 163      38.185  -8.005  -5.019  1.00  0.85           H  
ATOM   2443  HE2 HIS A 163      37.097  -8.342  -2.741  1.00  0.85           H  
ATOM   2444  N   VAL A 164      31.164  -5.307  -6.430  1.00  0.87           N  
ATOM   2445  CA  VAL A 164      29.913  -5.149  -7.151  1.00  0.87           C  
ATOM   2446  C   VAL A 164      29.990  -3.832  -7.963  1.00  0.87           C  
ATOM   2447  O   VAL A 164      29.554  -3.777  -9.123  1.00  0.87           O  
ATOM   2448  CB  VAL A 164      28.718  -5.197  -6.206  1.00  0.87           C  
ATOM   2449  CG1 VAL A 164      27.445  -4.931  -6.987  1.00  0.87           C  
ATOM   2450  CG2 VAL A 164      28.632  -6.586  -5.535  1.00  0.87           C  
ATOM   2451  H   VAL A 164      31.214  -5.016  -5.450  1.00  0.87           H  
ATOM   2452  HA  VAL A 164      29.808  -5.980  -7.849  1.00  0.87           H  
ATOM   2453  HB  VAL A 164      28.856  -4.438  -5.450  1.00  0.87           H  
ATOM   2454 1HG1 VAL A 164      26.611  -4.962  -6.310  1.00  0.87           H  
ATOM   2455 2HG1 VAL A 164      27.488  -3.973  -7.476  1.00  0.87           H  
ATOM   2456 3HG1 VAL A 164      27.320  -5.682  -7.730  1.00  0.87           H  
ATOM   2457 1HG2 VAL A 164      27.785  -6.604  -4.854  1.00  0.87           H  
ATOM   2458 2HG2 VAL A 164      28.503  -7.354  -6.297  1.00  0.87           H  
ATOM   2459 3HG2 VAL A 164      29.543  -6.786  -4.980  1.00  0.87           H  
ATOM   2460  N   TYR A 165      30.603  -2.784  -7.375  1.00  0.89           N  
ATOM   2461  CA  TYR A 165      30.808  -1.506  -8.068  1.00  0.89           C  
ATOM   2462  C   TYR A 165      31.622  -1.758  -9.347  1.00  0.89           C  
ATOM   2463  O   TYR A 165      31.369  -1.150 -10.389  1.00  0.89           O  
ATOM   2464  CB  TYR A 165      31.562  -0.474  -7.218  1.00  0.89           C  
ATOM   2465  CG  TYR A 165      30.797   0.331  -6.169  1.00  0.89           C  
ATOM   2466  CD1 TYR A 165      31.081   0.240  -4.817  1.00  0.89           C  
ATOM   2467  CD2 TYR A 165      29.850   1.184  -6.573  1.00  0.89           C  
ATOM   2468  CE1 TYR A 165      30.399   0.977  -3.906  1.00  0.89           C  
ATOM   2469  CE2 TYR A 165      29.158   1.918  -5.667  1.00  0.89           C  
ATOM   2470  CZ  TYR A 165      29.431   1.815  -4.330  1.00  0.89           C  
ATOM   2471  OH  TYR A 165      28.739   2.540  -3.415  1.00  0.89           O  
ATOM   2472  H   TYR A 165      30.923  -2.869  -6.415  1.00  0.89           H  
ATOM   2473  HA  TYR A 165      29.840  -1.096  -8.351  1.00  0.89           H  
ATOM   2474 1HB  TYR A 165      32.400  -0.959  -6.725  1.00  0.89           H  
ATOM   2475 2HB  TYR A 165      31.965   0.226  -7.904  1.00  0.89           H  
ATOM   2476  HD1 TYR A 165      31.834  -0.403  -4.475  1.00  0.89           H  
ATOM   2477  HD2 TYR A 165      29.637   1.275  -7.618  1.00  0.89           H  
ATOM   2478  HE1 TYR A 165      30.629   0.891  -2.849  1.00  0.89           H  
ATOM   2479  HE2 TYR A 165      28.382   2.576  -6.018  1.00  0.89           H  
ATOM   2480  HH  TYR A 165      27.904   2.839  -3.794  1.00  0.89           H  
ATOM   2481  N   LYS A 166      32.580  -2.690  -9.285  1.00  0.91           N  
ATOM   2482  CA  LYS A 166      33.387  -3.075 -10.447  1.00  0.91           C  
ATOM   2483  C   LYS A 166      32.564  -3.639 -11.623  1.00  0.91           C  
ATOM   2484  O   LYS A 166      33.060  -3.674 -12.750  1.00  0.91           O  
ATOM   2485  CB  LYS A 166      34.477  -4.076 -10.061  1.00  0.91           C  
ATOM   2486  CG  LYS A 166      35.628  -3.492  -9.259  1.00  0.91           C  
ATOM   2487  CD  LYS A 166      36.638  -4.554  -8.877  1.00  0.91           C  
ATOM   2488  CE  LYS A 166      37.762  -3.964  -8.053  1.00  0.91           C  
ATOM   2489  NZ  LYS A 166      38.746  -4.999  -7.648  1.00  0.91           N  
ATOM   2490  H   LYS A 166      32.788  -3.118  -8.381  1.00  0.91           H  
ATOM   2491  HA  LYS A 166      33.885  -2.179 -10.810  1.00  0.91           H  
ATOM   2492 1HB  LYS A 166      34.034  -4.872  -9.464  1.00  0.91           H  
ATOM   2493 2HB  LYS A 166      34.886  -4.532 -10.960  1.00  0.91           H  
ATOM   2494 1HG  LYS A 166      36.142  -2.760  -9.876  1.00  0.91           H  
ATOM   2495 2HG  LYS A 166      35.272  -2.992  -8.377  1.00  0.91           H  
ATOM   2496 1HD  LYS A 166      36.146  -5.333  -8.295  1.00  0.91           H  
ATOM   2497 2HD  LYS A 166      37.052  -5.005  -9.775  1.00  0.91           H  
ATOM   2498 1HE  LYS A 166      38.270  -3.198  -8.635  1.00  0.91           H  
ATOM   2499 2HE  LYS A 166      37.340  -3.505  -7.156  1.00  0.91           H  
ATOM   2500 1HZ  LYS A 166      39.475  -4.573  -7.096  1.00  0.91           H  
ATOM   2501 2HZ  LYS A 166      38.269  -5.704  -7.094  1.00  0.91           H  
ATOM   2502 3HZ  LYS A 166      39.146  -5.427  -8.468  1.00  0.91           H  
ATOM   2503  N   THR A 167      31.319  -4.092 -11.380  1.00  0.92           N  
ATOM   2504  CA  THR A 167      30.466  -4.621 -12.451  1.00  0.92           C  
ATOM   2505  C   THR A 167      29.625  -3.479 -13.024  1.00  0.92           C  
ATOM   2506  O   THR A 167      28.811  -3.674 -13.940  1.00  0.92           O  
ATOM   2507  CB  THR A 167      29.512  -5.745 -11.980  1.00  0.92           C  
ATOM   2508  OG1 THR A 167      28.574  -5.242 -11.028  1.00  0.92           O  
ATOM   2509  CG2 THR A 167      30.289  -6.864 -11.370  1.00  0.92           C  
ATOM   2510  H   THR A 167      30.925  -4.043 -10.444  1.00  0.92           H  
ATOM   2511  HA  THR A 167      31.100  -5.013 -13.245  1.00  0.92           H  
ATOM   2512  HB  THR A 167      28.965  -6.119 -12.840  1.00  0.92           H  
ATOM   2513  HG1 THR A 167      29.045  -4.737 -10.345  1.00  0.92           H  
ATOM   2514 1HG2 THR A 167      29.614  -7.654 -11.071  1.00  0.92           H  
ATOM   2515 2HG2 THR A 167      30.992  -7.255 -12.104  1.00  0.92           H  
ATOM   2516 3HG2 THR A 167      30.836  -6.495 -10.498  1.00  0.92           H  
ATOM   2517  N   GLY A 168      29.837  -2.285 -12.463  1.00  0.93           N  
ATOM   2518  CA  GLY A 168      29.151  -1.069 -12.821  1.00  0.93           C  
ATOM   2519  C   GLY A 168      28.034  -0.670 -11.864  1.00  0.93           C  
ATOM   2520  O   GLY A 168      27.523   0.430 -11.992  1.00  0.93           O  
ATOM   2521  H   GLY A 168      30.528  -2.194 -11.728  1.00  0.93           H  
ATOM   2522 1HA  GLY A 168      29.881  -0.262 -12.868  1.00  0.93           H  
ATOM   2523 2HA  GLY A 168      28.743  -1.175 -13.824  1.00  0.93           H  
ATOM   2524  N   GLY A 169      27.671  -1.505 -10.881  1.00  0.92           N  
ATOM   2525  CA  GLY A 169      26.540  -1.170 -10.000  1.00  0.92           C  
ATOM   2526  C   GLY A 169      26.747   0.131  -9.239  1.00  0.92           C  
ATOM   2527  O   GLY A 169      27.860   0.399  -8.791  1.00  0.92           O  
ATOM   2528  H   GLY A 169      28.176  -2.376 -10.730  1.00  0.92           H  
ATOM   2529 1HA  GLY A 169      25.625  -1.118 -10.585  1.00  0.92           H  
ATOM   2530 2HA  GLY A 169      26.418  -1.980  -9.284  1.00  0.92           H  
ATOM   2531  N   ARG A 170      25.671   0.932  -9.058  1.00  0.89           N  
ATOM   2532  CA  ARG A 170      25.819   2.212  -8.348  1.00  0.89           C  
ATOM   2533  C   ARG A 170      24.858   2.527  -7.182  1.00  0.89           C  
ATOM   2534  O   ARG A 170      24.941   3.620  -6.608  1.00  0.89           O  
ATOM   2535  CB  ARG A 170      25.727   3.351  -9.344  1.00  0.89           C  
ATOM   2536  CG  ARG A 170      26.875   3.395 -10.361  1.00  0.89           C  
ATOM   2537  CD  ARG A 170      28.196   3.710  -9.703  1.00  0.89           C  
ATOM   2538  NE  ARG A 170      29.306   3.754 -10.655  1.00  0.89           N  
ATOM   2539  CZ  ARG A 170      30.123   2.720 -10.980  1.00  0.89           C  
ATOM   2540  NH1 ARG A 170      30.004   1.540 -10.420  1.00  0.89           N  
ATOM   2541  NH2 ARG A 170      31.070   2.911 -11.887  1.00  0.89           N  
ATOM   2542  H   ARG A 170      24.768   0.704  -9.480  1.00  0.89           H  
ATOM   2543  HA  ARG A 170      26.826   2.233  -7.937  1.00  0.89           H  
ATOM   2544 1HB  ARG A 170      24.788   3.277  -9.901  1.00  0.89           H  
ATOM   2545 2HB  ARG A 170      25.721   4.301  -8.818  1.00  0.89           H  
ATOM   2546 1HG  ARG A 170      26.949   2.459 -10.873  1.00  0.89           H  
ATOM   2547 2HG  ARG A 170      26.669   4.182 -11.087  1.00  0.89           H  
ATOM   2548 1HD  ARG A 170      28.135   4.669  -9.221  1.00  0.89           H  
ATOM   2549 2HD  ARG A 170      28.419   2.951  -8.959  1.00  0.89           H  
ATOM   2550  HE  ARG A 170      29.459   4.621 -11.136  1.00  0.89           H  
ATOM   2551 1HH1 ARG A 170      29.262   1.338  -9.738  1.00  0.89           H  
ATOM   2552 2HH1 ARG A 170      30.650   0.792 -10.676  1.00  0.89           H  
ATOM   2553 1HH2 ARG A 170      31.168   3.810 -12.331  1.00  0.89           H  
ATOM   2554 2HH2 ARG A 170      31.672   2.149 -12.158  1.00  0.89           H  
ATOM   2555  N   ARG A 171      23.946   1.625  -6.824  1.00  0.85           N  
ATOM   2556  CA  ARG A 171      23.004   1.934  -5.732  1.00  0.85           C  
ATOM   2557  C   ARG A 171      23.009   0.796  -4.729  1.00  0.85           C  
ATOM   2558  O   ARG A 171      22.461  -0.271  -5.000  1.00  0.85           O  
ATOM   2559  CB  ARG A 171      21.586   2.118  -6.261  1.00  0.85           C  
ATOM   2560  CG  ARG A 171      21.386   3.298  -7.225  1.00  0.85           C  
ATOM   2561  CD  ARG A 171      21.453   4.586  -6.537  1.00  0.85           C  
ATOM   2562  NE  ARG A 171      21.257   5.706  -7.433  1.00  0.85           N  
ATOM   2563  CZ  ARG A 171      22.272   6.338  -8.053  1.00  0.85           C  
ATOM   2564  NH1 ARG A 171      23.500   5.935  -7.824  1.00  0.85           N  
ATOM   2565  NH2 ARG A 171      22.041   7.356  -8.861  1.00  0.85           N  
ATOM   2566  H   ARG A 171      23.892   0.736  -7.296  1.00  0.85           H  
ATOM   2567  HA  ARG A 171      23.320   2.846  -5.224  1.00  0.85           H  
ATOM   2568 1HB  ARG A 171      21.276   1.234  -6.779  1.00  0.85           H  
ATOM   2569 2HB  ARG A 171      20.905   2.257  -5.423  1.00  0.85           H  
ATOM   2570 1HG  ARG A 171      22.146   3.278  -8.007  1.00  0.85           H  
ATOM   2571 2HG  ARG A 171      20.401   3.209  -7.695  1.00  0.85           H  
ATOM   2572 1HD  ARG A 171      20.704   4.639  -5.748  1.00  0.85           H  
ATOM   2573 2HD  ARG A 171      22.441   4.676  -6.112  1.00  0.85           H  
ATOM   2574  HE  ARG A 171      20.317   6.021  -7.612  1.00  0.85           H  
ATOM   2575 1HH1 ARG A 171      23.662   5.146  -7.201  1.00  0.85           H  
ATOM   2576 2HH1 ARG A 171      24.307   6.411  -8.242  1.00  0.85           H  
ATOM   2577 1HH2 ARG A 171      21.097   7.663  -9.029  1.00  0.85           H  
ATOM   2578 2HH2 ARG A 171      22.814   7.822  -9.311  1.00  0.85           H  
ATOM   2579  N   PHE A 172      23.641   1.024  -3.589  1.00  0.81           N  
ATOM   2580  CA  PHE A 172      23.818  -0.042  -2.614  1.00  0.81           C  
ATOM   2581  C   PHE A 172      23.152   0.188  -1.294  1.00  0.81           C  
ATOM   2582  O   PHE A 172      23.162   1.308  -0.789  1.00  0.81           O  
ATOM   2583  CB  PHE A 172      25.298  -0.193  -2.360  1.00  0.81           C  
ATOM   2584  CG  PHE A 172      25.966  -0.707  -3.515  1.00  0.81           C  
ATOM   2585  CD1 PHE A 172      26.331   0.110  -4.536  1.00  0.81           C  
ATOM   2586  CD2 PHE A 172      26.252  -2.015  -3.588  1.00  0.81           C  
ATOM   2587  CE1 PHE A 172      26.953  -0.405  -5.619  1.00  0.81           C  
ATOM   2588  CE2 PHE A 172      26.887  -2.515  -4.637  1.00  0.81           C  
ATOM   2589  CZ  PHE A 172      27.245  -1.702  -5.676  1.00  0.81           C  
ATOM   2590  H   PHE A 172      24.053   1.946  -3.412  1.00  0.81           H  
ATOM   2591  HA  PHE A 172      23.424  -0.966  -3.037  1.00  0.81           H  
ATOM   2592 1HB  PHE A 172      25.733   0.770  -2.106  1.00  0.81           H  
ATOM   2593 2HB  PHE A 172      25.455  -0.871  -1.526  1.00  0.81           H  
ATOM   2594  HD1 PHE A 172      26.103   1.179  -4.484  1.00  0.81           H  
ATOM   2595  HD2 PHE A 172      25.957  -2.669  -2.766  1.00  0.81           H  
ATOM   2596  HE1 PHE A 172      27.224   0.232  -6.433  1.00  0.81           H  
ATOM   2597  HE2 PHE A 172      27.096  -3.558  -4.640  1.00  0.81           H  
ATOM   2598  HZ  PHE A 172      27.760  -2.082  -6.541  1.00  0.81           H  
ATOM   2599  N   VAL A 173      22.649  -0.891  -0.710  1.00  0.76           N  
ATOM   2600  CA  VAL A 173      22.116  -0.828   0.626  1.00  0.76           C  
ATOM   2601  C   VAL A 173      22.833  -1.811   1.523  1.00  0.76           C  
ATOM   2602  O   VAL A 173      22.888  -3.019   1.258  1.00  0.76           O  
ATOM   2603  CB  VAL A 173      20.629  -1.164   0.667  1.00  0.76           C  
ATOM   2604  CG1 VAL A 173      20.115  -1.049   2.135  1.00  0.76           C  
ATOM   2605  CG2 VAL A 173      19.915  -0.295  -0.213  1.00  0.76           C  
ATOM   2606  H   VAL A 173      22.616  -1.766  -1.225  1.00  0.76           H  
ATOM   2607  HA  VAL A 173      22.258   0.175   1.013  1.00  0.76           H  
ATOM   2608  HB  VAL A 173      20.497  -2.186   0.345  1.00  0.76           H  
ATOM   2609 1HG1 VAL A 173      19.064  -1.291   2.190  1.00  0.76           H  
ATOM   2610 2HG1 VAL A 173      20.662  -1.723   2.777  1.00  0.76           H  
ATOM   2611 3HG1 VAL A 173      20.262  -0.024   2.486  1.00  0.76           H  
ATOM   2612 1HG2 VAL A 173      18.888  -0.564  -0.163  1.00  0.76           H  
ATOM   2613 2HG2 VAL A 173      20.045   0.733   0.098  1.00  0.76           H  
ATOM   2614 3HG2 VAL A 173      20.280  -0.416  -1.231  1.00  0.76           H  
ATOM   2615  N   ILE A 174      23.350  -1.289   2.601  1.00  0.73           N  
ATOM   2616  CA  ILE A 174      23.997  -2.105   3.588  1.00  0.73           C  
ATOM   2617  C   ILE A 174      22.965  -2.348   4.654  1.00  0.73           C  
ATOM   2618  O   ILE A 174      22.356  -1.392   5.138  1.00  0.73           O  
ATOM   2619  CB  ILE A 174      25.186  -1.373   4.205  1.00  0.73           C  
ATOM   2620  CG1 ILE A 174      26.240  -1.038   3.174  1.00  0.73           C  
ATOM   2621  CG2 ILE A 174      25.783  -2.168   5.362  1.00  0.73           C  
ATOM   2622  CD1 ILE A 174      27.265  -0.096   3.735  1.00  0.73           C  
ATOM   2623  H   ILE A 174      23.280  -0.279   2.739  1.00  0.73           H  
ATOM   2624  HA  ILE A 174      24.308  -3.056   3.155  1.00  0.73           H  
ATOM   2625  HB  ILE A 174      24.830  -0.433   4.592  1.00  0.73           H  
ATOM   2626 1HG1 ILE A 174      26.740  -1.951   2.846  1.00  0.73           H  
ATOM   2627 2HG1 ILE A 174      25.769  -0.564   2.310  1.00  0.73           H  
ATOM   2628 1HG2 ILE A 174      26.596  -1.600   5.802  1.00  0.73           H  
ATOM   2629 2HG2 ILE A 174      25.018  -2.349   6.118  1.00  0.73           H  
ATOM   2630 3HG2 ILE A 174      26.160  -3.124   4.996  1.00  0.73           H  
ATOM   2631 1HD1 ILE A 174      27.997   0.141   2.994  1.00  0.73           H  
ATOM   2632 2HD1 ILE A 174      26.781   0.819   4.047  1.00  0.73           H  
ATOM   2633 3HD1 ILE A 174      27.749  -0.563   4.592  1.00  0.73           H  
ATOM   2634  N   LEU A 175      22.713  -3.595   4.998  1.00  0.71           N  
ATOM   2635  CA  LEU A 175      21.731  -3.816   6.036  1.00  0.71           C  
ATOM   2636  C   LEU A 175      22.526  -4.159   7.281  1.00  0.71           C  
ATOM   2637  O   LEU A 175      23.459  -4.966   7.245  1.00  0.71           O  
ATOM   2638  CB  LEU A 175      20.741  -4.928   5.667  1.00  0.71           C  
ATOM   2639  CG  LEU A 175      19.689  -4.593   4.593  1.00  0.71           C  
ATOM   2640  CD1 LEU A 175      20.333  -4.676   3.222  1.00  0.71           C  
ATOM   2641  CD2 LEU A 175      18.483  -5.554   4.691  1.00  0.71           C  
ATOM   2642  H   LEU A 175      23.182  -4.390   4.556  1.00  0.71           H  
ATOM   2643  HA  LEU A 175      21.170  -2.904   6.229  1.00  0.71           H  
ATOM   2644 1HB  LEU A 175      21.310  -5.759   5.285  1.00  0.71           H  
ATOM   2645 2HB  LEU A 175      20.209  -5.229   6.565  1.00  0.71           H  
ATOM   2646  HG  LEU A 175      19.367  -3.590   4.736  1.00  0.71           H  
ATOM   2647 1HD1 LEU A 175      19.599  -4.411   2.471  1.00  0.71           H  
ATOM   2648 2HD1 LEU A 175      21.170  -4.001   3.160  1.00  0.71           H  
ATOM   2649 3HD1 LEU A 175      20.685  -5.696   3.051  1.00  0.71           H  
ATOM   2650 1HD2 LEU A 175      17.744  -5.296   3.928  1.00  0.71           H  
ATOM   2651 2HD2 LEU A 175      18.817  -6.575   4.531  1.00  0.71           H  
ATOM   2652 3HD2 LEU A 175      18.024  -5.476   5.674  1.00  0.71           H  
ATOM   2653  N   ASN A 176      22.179  -3.496   8.365  1.00  0.70           N  
ATOM   2654  CA  ASN A 176      22.885  -3.630   9.631  1.00  0.70           C  
ATOM   2655  C   ASN A 176      22.576  -4.959  10.315  1.00  0.70           C  
ATOM   2656  O   ASN A 176      21.790  -5.762   9.806  1.00  0.70           O  
ATOM   2657  CB  ASN A 176      22.576  -2.439  10.524  1.00  0.70           C  
ATOM   2658  CG  ASN A 176      23.249  -1.125  10.081  1.00  0.70           C  
ATOM   2659  OD1 ASN A 176      24.247  -1.123   9.353  1.00  0.70           O  
ATOM   2660  ND2 ASN A 176      22.716  -0.015  10.558  1.00  0.70           N  
ATOM   2661  H   ASN A 176      21.403  -2.835   8.298  1.00  0.70           H  
ATOM   2662  HA  ASN A 176      23.955  -3.623   9.427  1.00  0.70           H  
ATOM   2663 1HB  ASN A 176      21.503  -2.272  10.493  1.00  0.70           H  
ATOM   2664 2HB  ASN A 176      22.802  -2.652  11.538  1.00  0.70           H  
ATOM   2665 1HD2 ASN A 176      23.093   0.918  10.326  1.00  0.70           H  
ATOM   2666 2HD2 ASN A 176      21.924  -0.069  11.164  1.00  0.70           H  
ATOM   2667  N   THR A 177      23.266  -5.253  11.408  1.00  0.71           N  
ATOM   2668  CA  THR A 177      23.038  -6.514  12.087  1.00  0.71           C  
ATOM   2669  C   THR A 177      21.930  -6.414  13.147  1.00  0.71           C  
ATOM   2670  O   THR A 177      21.904  -5.518  14.006  1.00  0.71           O  
ATOM   2671  CB  THR A 177      24.346  -7.051  12.687  1.00  0.71           C  
ATOM   2672  OG1 THR A 177      25.303  -7.257  11.643  1.00  0.71           O  
ATOM   2673  CG2 THR A 177      24.112  -8.388  13.377  1.00  0.71           C  
ATOM   2674  H   THR A 177      23.930  -4.589  11.796  1.00  0.71           H  
ATOM   2675  HA  THR A 177      22.710  -7.241  11.346  1.00  0.71           H  
ATOM   2676  HB  THR A 177      24.746  -6.330  13.408  1.00  0.71           H  
ATOM   2677  HG1 THR A 177      26.121  -7.587  12.031  1.00  0.71           H  
ATOM   2678 1HG2 THR A 177      25.055  -8.744  13.769  1.00  0.71           H  
ATOM   2679 2HG2 THR A 177      23.400  -8.268  14.189  1.00  0.71           H  
ATOM   2680 3HG2 THR A 177      23.725  -9.112  12.660  1.00  0.71           H  
ATOM   2681  N   VAL A 178      21.008  -7.353  13.044  1.00  0.73           N  
ATOM   2682  CA  VAL A 178      19.846  -7.463  13.900  1.00  0.73           C  
ATOM   2683  C   VAL A 178      20.245  -7.826  15.335  1.00  0.73           C  
ATOM   2684  O   VAL A 178      21.270  -8.477  15.558  1.00  0.73           O  
ATOM   2685  CB  VAL A 178      18.944  -8.557  13.335  1.00  0.73           C  
ATOM   2686  CG1 VAL A 178      18.528  -8.197  11.977  1.00  0.73           C  
ATOM   2687  CG2 VAL A 178      19.692  -9.812  13.384  1.00  0.73           C  
ATOM   2688  H   VAL A 178      21.122  -8.037  12.307  1.00  0.73           H  
ATOM   2689  HA  VAL A 178      19.325  -6.506  13.868  1.00  0.73           H  
ATOM   2690  HB  VAL A 178      18.056  -8.668  13.926  1.00  0.73           H  
ATOM   2691 1HG1 VAL A 178      17.889  -8.976  11.572  1.00  0.73           H  
ATOM   2692 2HG1 VAL A 178      17.977  -7.255  12.010  1.00  0.73           H  
ATOM   2693 3HG1 VAL A 178      19.411  -8.084  11.349  1.00  0.73           H  
ATOM   2694 1HG2 VAL A 178      19.082 -10.626  13.015  1.00  0.73           H  
ATOM   2695 2HG2 VAL A 178      20.601  -9.738  12.786  1.00  0.73           H  
ATOM   2696 3HG2 VAL A 178      19.951  -9.991  14.415  1.00  0.73           H  
ATOM   2697  N   PRO A 179      19.439  -7.460  16.332  1.00  0.75           N  
ATOM   2698  CA  PRO A 179      19.634  -7.729  17.733  1.00  0.75           C  
ATOM   2699  C   PRO A 179      19.353  -9.190  18.010  1.00  0.75           C  
ATOM   2700  O   PRO A 179      18.291  -9.556  18.521  1.00  0.75           O  
ATOM   2701  CB  PRO A 179      18.614  -6.814  18.388  1.00  0.75           C  
ATOM   2702  CG  PRO A 179      17.509  -6.739  17.376  1.00  0.75           C  
ATOM   2703  CD  PRO A 179      18.207  -6.716  16.065  1.00  0.75           C  
ATOM   2704  HA  PRO A 179      20.661  -7.464  18.029  1.00  0.75           H  
ATOM   2705 1HB  PRO A 179      18.300  -7.240  19.340  1.00  0.75           H  
ATOM   2706 2HB  PRO A 179      19.044  -5.840  18.620  1.00  0.75           H  
ATOM   2707 1HG  PRO A 179      16.837  -7.601  17.481  1.00  0.75           H  
ATOM   2708 2HG  PRO A 179      16.898  -5.839  17.527  1.00  0.75           H  
ATOM   2709 1HD  PRO A 179      17.577  -7.177  15.334  1.00  0.75           H  
ATOM   2710 2HD  PRO A 179      18.426  -5.697  15.841  1.00  0.75           H  
ATOM   2711  N   LEU A 180      20.314 -10.036  17.652  1.00  0.78           N  
ATOM   2712  CA  LEU A 180      20.158 -11.479  17.786  1.00  0.78           C  
ATOM   2713  C   LEU A 180      19.931 -11.846  19.248  1.00  0.78           C  
ATOM   2714  O   LEU A 180      19.304 -12.855  19.539  1.00  0.78           O  
ATOM   2715  CB  LEU A 180      21.392 -12.229  17.290  1.00  0.78           C  
ATOM   2716  CG  LEU A 180      21.702 -12.105  15.843  1.00  0.78           C  
ATOM   2717  CD1 LEU A 180      22.991 -12.842  15.585  1.00  0.78           C  
ATOM   2718  CD2 LEU A 180      20.561 -12.650  15.007  1.00  0.78           C  
ATOM   2719  H   LEU A 180      21.150  -9.646  17.218  1.00  0.78           H  
ATOM   2720  HA  LEU A 180      19.291 -11.793  17.205  1.00  0.78           H  
ATOM   2721 1HB  LEU A 180      22.261 -11.911  17.853  1.00  0.78           H  
ATOM   2722 2HB  LEU A 180      21.226 -13.276  17.462  1.00  0.78           H  
ATOM   2723  HG  LEU A 180      21.857 -11.048  15.612  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 180      23.294 -12.729  14.552  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 180      23.732 -12.437  16.215  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 180      22.863 -13.894  15.818  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 180      20.789 -12.532  13.954  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 180      20.425 -13.681  15.217  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 180      19.646 -12.116  15.234  1.00  0.78           H  
ATOM   2730  N   GLU A 181      20.394 -10.997  20.173  1.00  0.82           N  
ATOM   2731  CA  GLU A 181      20.221 -11.210  21.609  1.00  0.82           C  
ATOM   2732  C   GLU A 181      18.741 -11.239  22.030  1.00  0.82           C  
ATOM   2733  O   GLU A 181      18.427 -11.653  23.143  1.00  0.82           O  
ATOM   2734  CB  GLU A 181      20.970 -10.137  22.432  1.00  0.82           C  
ATOM   2735  CG  GLU A 181      20.508  -8.667  22.275  1.00  0.82           C  
ATOM   2736  CD  GLU A 181      21.213  -7.906  21.166  1.00  0.82           C  
ATOM   2737  OE1 GLU A 181      21.739  -8.521  20.279  1.00  0.82           O  
ATOM   2738  OE2 GLU A 181      21.249  -6.699  21.235  1.00  0.82           O  
ATOM   2739  H   GLU A 181      20.889 -10.178  19.859  1.00  0.82           H  
ATOM   2740  HA  GLU A 181      20.652 -12.179  21.860  1.00  0.82           H  
ATOM   2741 1HB  GLU A 181      20.905 -10.390  23.491  1.00  0.82           H  
ATOM   2742 2HB  GLU A 181      22.023 -10.161  22.169  1.00  0.82           H  
ATOM   2743 1HG  GLU A 181      19.442  -8.649  22.081  1.00  0.82           H  
ATOM   2744 2HG  GLU A 181      20.681  -8.152  23.217  1.00  0.82           H  
ATOM   2745  N   LEU A 182      17.834 -10.757  21.169  1.00  0.87           N  
ATOM   2746  CA  LEU A 182      16.415 -10.795  21.475  1.00  0.87           C  
ATOM   2747  C   LEU A 182      15.774 -12.062  20.918  1.00  0.87           C  
ATOM   2748  O   LEU A 182      14.633 -12.382  21.247  1.00  0.87           O  
ATOM   2749  CB  LEU A 182      15.708  -9.579  20.886  1.00  0.87           C  
ATOM   2750  CG  LEU A 182      16.180  -8.231  21.407  1.00  0.87           C  
ATOM   2751  CD1 LEU A 182      15.459  -7.123  20.659  1.00  0.87           C  
ATOM   2752  CD2 LEU A 182      15.910  -8.155  22.892  1.00  0.87           C  
ATOM   2753  H   LEU A 182      18.130 -10.387  20.267  1.00  0.87           H  
ATOM   2754  HA  LEU A 182      16.290 -10.792  22.556  1.00  0.87           H  
ATOM   2755 1HB  LEU A 182      15.863  -9.587  19.804  1.00  0.87           H  
ATOM   2756 2HB  LEU A 182      14.640  -9.663  21.083  1.00  0.87           H  
ATOM   2757  HG  LEU A 182      17.246  -8.124  21.226  1.00  0.87           H  
ATOM   2758 1HD1 LEU A 182      15.797  -6.153  21.022  1.00  0.87           H  
ATOM   2759 2HD1 LEU A 182      15.664  -7.200  19.599  1.00  0.87           H  
ATOM   2760 3HD1 LEU A 182      14.413  -7.216  20.820  1.00  0.87           H  
ATOM   2761 1HD2 LEU A 182      16.249  -7.193  23.275  1.00  0.87           H  
ATOM   2762 2HD2 LEU A 182      14.845  -8.263  23.072  1.00  0.87           H  
ATOM   2763 3HD2 LEU A 182      16.447  -8.959  23.400  1.00  0.87           H  
ATOM   2764  N   ALA A 183      16.479 -12.766  20.033  1.00  0.92           N  
ATOM   2765  CA  ALA A 183      15.930 -13.974  19.451  1.00  0.92           C  
ATOM   2766  C   ALA A 183      15.945 -15.029  20.544  1.00  0.92           C  
ATOM   2767  O   ALA A 183      16.999 -15.217  21.145  1.00  0.92           O  
ATOM   2768  CB  ALA A 183      16.755 -14.430  18.262  1.00  0.92           C  
ATOM   2769  H   ALA A 183      17.433 -12.505  19.803  1.00  0.92           H  
ATOM   2770  HA  ALA A 183      14.922 -13.763  19.118  1.00  0.92           H  
ATOM   2771 1HB  ALA A 183      16.322 -15.334  17.846  1.00  0.92           H  
ATOM   2772 2HB  ALA A 183      16.770 -13.660  17.508  1.00  0.92           H  
ATOM   2773 3HB  ALA A 183      17.771 -14.625  18.587  1.00  0.92           H  
ATOM   2774  N   PRO A 184      14.893 -15.824  20.763  1.00  0.99           N  
ATOM   2775  CA  PRO A 184      14.833 -16.851  21.797  1.00  0.99           C  
ATOM   2776  C   PRO A 184      16.080 -17.748  21.840  1.00  0.99           C  
ATOM   2777  O   PRO A 184      16.492 -18.166  22.916  1.00  0.99           O  
ATOM   2778  CB  PRO A 184      13.571 -17.603  21.411  1.00  0.99           C  
ATOM   2779  CG  PRO A 184      12.709 -16.546  20.755  1.00  0.99           C  
ATOM   2780  CD  PRO A 184      13.649 -15.637  20.016  1.00  0.99           C  
ATOM   2781  HA  PRO A 184      14.677 -16.366  22.765  1.00  0.99           H  
ATOM   2782 1HB  PRO A 184      13.803 -18.446  20.833  1.00  0.99           H  
ATOM   2783 2HB  PRO A 184      13.092 -17.991  22.326  1.00  0.99           H  
ATOM   2784 1HG  PRO A 184      11.980 -17.014  20.083  1.00  0.99           H  
ATOM   2785 2HG  PRO A 184      12.150 -16.010  21.518  1.00  0.99           H  
ATOM   2786 1HD  PRO A 184      13.757 -15.885  18.972  1.00  0.99           H  
ATOM   2787 2HD  PRO A 184      13.261 -14.612  20.163  1.00  0.99           H  
ATOM   2788  N   LEU A 185      16.726 -18.021  20.700  1.00  1.08           N  
ATOM   2789  CA  LEU A 185      17.943 -18.837  20.724  1.00  1.08           C  
ATOM   2790  C   LEU A 185      19.008 -18.278  21.681  1.00  1.08           C  
ATOM   2791  O   LEU A 185      19.749 -19.035  22.329  1.00  1.08           O  
ATOM   2792  CB  LEU A 185      18.599 -18.902  19.347  1.00  1.08           C  
ATOM   2793  CG  LEU A 185      19.860 -19.723  19.328  1.00  1.08           C  
ATOM   2794  CD1 LEU A 185      19.536 -21.108  19.651  1.00  1.08           C  
ATOM   2795  CD2 LEU A 185      20.530 -19.617  18.016  1.00  1.08           C  
ATOM   2796  H   LEU A 185      16.375 -17.703  19.806  1.00  1.08           H  
ATOM   2797  HA  LEU A 185      17.677 -19.841  21.047  1.00  1.08           H  
ATOM   2798 1HB  LEU A 185      17.909 -19.344  18.632  1.00  1.08           H  
ATOM   2799 2HB  LEU A 185      18.845 -17.895  19.034  1.00  1.08           H  
ATOM   2800  HG  LEU A 185      20.512 -19.367  20.095  1.00  1.08           H  
ATOM   2801 1HD1 LEU A 185      20.441 -21.694  19.665  1.00  1.08           H  
ATOM   2802 2HD1 LEU A 185      19.052 -21.161  20.622  1.00  1.08           H  
ATOM   2803 3HD1 LEU A 185      18.877 -21.485  18.902  1.00  1.08           H  
ATOM   2804 1HD2 LEU A 185      21.436 -20.193  18.035  1.00  1.08           H  
ATOM   2805 2HD2 LEU A 185      19.878 -19.988  17.242  1.00  1.08           H  
ATOM   2806 3HD2 LEU A 185      20.771 -18.596  17.833  1.00  1.08           H  
ATOM   2807  N   TYR A 186      19.154 -16.949  21.668  1.00  1.18           N  
ATOM   2808  CA  TYR A 186      20.162 -16.240  22.442  1.00  1.18           C  
ATOM   2809  C   TYR A 186      19.583 -15.437  23.590  1.00  1.18           C  
ATOM   2810  O   TYR A 186      20.320 -15.000  24.476  1.00  1.18           O  
ATOM   2811  CB  TYR A 186      20.964 -15.311  21.552  1.00  1.18           C  
ATOM   2812  CG  TYR A 186      21.787 -16.014  20.520  1.00  1.18           C  
ATOM   2813  CD1 TYR A 186      22.115 -15.374  19.362  1.00  1.18           C  
ATOM   2814  CD2 TYR A 186      22.210 -17.299  20.742  1.00  1.18           C  
ATOM   2815  CE1 TYR A 186      22.847 -16.024  18.404  1.00  1.18           C  
ATOM   2816  CE2 TYR A 186      22.935 -17.959  19.795  1.00  1.18           C  
ATOM   2817  CZ  TYR A 186      23.244 -17.336  18.630  1.00  1.18           C  
ATOM   2818  OH  TYR A 186      23.915 -18.030  17.674  1.00  1.18           O  
ATOM   2819  H   TYR A 186      18.486 -16.395  21.143  1.00  1.18           H  
ATOM   2820  HA  TYR A 186      20.838 -16.974  22.874  1.00  1.18           H  
ATOM   2821 1HB  TYR A 186      20.284 -14.631  21.042  1.00  1.18           H  
ATOM   2822 2HB  TYR A 186      21.596 -14.728  22.179  1.00  1.18           H  
ATOM   2823  HD1 TYR A 186      21.779 -14.364  19.214  1.00  1.18           H  
ATOM   2824  HD2 TYR A 186      21.955 -17.805  21.671  1.00  1.18           H  
ATOM   2825  HE1 TYR A 186      23.092 -15.523  17.475  1.00  1.18           H  
ATOM   2826  HE2 TYR A 186      23.250 -18.990  19.966  1.00  1.18           H  
ATOM   2827  HH  TYR A 186      23.868 -18.974  17.880  1.00  1.18           H  
ATOM   2828  N   ALA A 187      18.283 -15.192  23.565  1.00  1.29           N  
ATOM   2829  CA  ALA A 187      17.674 -14.424  24.628  1.00  1.29           C  
ATOM   2830  C   ALA A 187      17.821 -15.192  25.918  1.00  1.29           C  
ATOM   2831  O   ALA A 187      17.675 -16.411  25.948  1.00  1.29           O  
ATOM   2832  CB  ALA A 187      16.216 -14.133  24.335  1.00  1.29           C  
ATOM   2833  H   ALA A 187      17.718 -15.524  22.793  1.00  1.29           H  
ATOM   2834  HA  ALA A 187      18.215 -13.486  24.729  1.00  1.29           H  
ATOM   2835 1HB  ALA A 187      15.792 -13.549  25.149  1.00  1.29           H  
ATOM   2836 2HB  ALA A 187      16.144 -13.573  23.406  1.00  1.29           H  
ATOM   2837 3HB  ALA A 187      15.682 -15.051  24.240  1.00  1.29           H  
ATOM   2838  N   LEU A 188      18.074 -14.484  26.992  1.00  1.39           N  
ATOM   2839  CA  LEU A 188      18.214 -15.106  28.293  1.00  1.39           C  
ATOM   2840  C   LEU A 188      16.865 -15.774  28.686  1.00  1.39           C  
ATOM   2841  O   LEU A 188      15.812 -15.164  28.479  1.00  1.39           O  
ATOM   2842  CB  LEU A 188      18.638 -14.024  29.295  1.00  1.39           C  
ATOM   2843  CG  LEU A 188      19.142 -14.491  30.631  1.00  1.39           C  
ATOM   2844  CD1 LEU A 188      20.483 -15.206  30.424  1.00  1.39           C  
ATOM   2845  CD2 LEU A 188      19.318 -13.290  31.540  1.00  1.39           C  
ATOM   2846  H   LEU A 188      18.198 -13.485  26.896  1.00  1.39           H  
ATOM   2847  HA  LEU A 188      19.016 -15.829  28.230  1.00  1.39           H  
ATOM   2848 1HB  LEU A 188      19.435 -13.434  28.840  1.00  1.39           H  
ATOM   2849 2HB  LEU A 188      17.787 -13.366  29.480  1.00  1.39           H  
ATOM   2850  HG  LEU A 188      18.438 -15.186  31.074  1.00  1.39           H  
ATOM   2851 1HD1 LEU A 188      20.869 -15.549  31.385  1.00  1.39           H  
ATOM   2852 2HD1 LEU A 188      20.368 -16.045  29.764  1.00  1.39           H  
ATOM   2853 3HD1 LEU A 188      21.186 -14.516  29.982  1.00  1.39           H  
ATOM   2854 1HD2 LEU A 188      19.692 -13.623  32.510  1.00  1.39           H  
ATOM   2855 2HD2 LEU A 188      20.034 -12.601  31.095  1.00  1.39           H  
ATOM   2856 3HD2 LEU A 188      18.369 -12.782  31.677  1.00  1.39           H  
ATOM   2857  N   PRO A 189      16.840 -17.026  29.208  1.00  1.47           N  
ATOM   2858  CA  PRO A 189      15.674 -17.742  29.726  1.00  1.47           C  
ATOM   2859  C   PRO A 189      14.855 -16.915  30.710  1.00  1.47           C  
ATOM   2860  O   PRO A 189      13.635 -17.038  30.776  1.00  1.47           O  
ATOM   2861  CB  PRO A 189      16.313 -18.959  30.389  1.00  1.47           C  
ATOM   2862  CG  PRO A 189      17.541 -19.198  29.569  1.00  1.47           C  
ATOM   2863  CD  PRO A 189      18.046 -17.840  29.213  1.00  1.47           C  
ATOM   2864  HA  PRO A 189      15.047 -18.065  28.887  1.00  1.47           H  
ATOM   2865 1HB  PRO A 189      16.524 -18.751  31.448  1.00  1.47           H  
ATOM   2866 2HB  PRO A 189      15.615 -19.809  30.355  1.00  1.47           H  
ATOM   2867 1HG  PRO A 189      18.275 -19.786  30.128  1.00  1.47           H  
ATOM   2868 2HG  PRO A 189      17.278 -19.775  28.678  1.00  1.47           H  
ATOM   2869 1HD  PRO A 189      18.760 -17.512  29.953  1.00  1.47           H  
ATOM   2870 2HD  PRO A 189      18.443 -17.904  28.198  1.00  1.47           H  
ATOM   2871  N   GLU A 190      15.510 -16.014  31.437  1.00  1.52           N  
ATOM   2872  CA  GLU A 190      14.826 -15.166  32.405  1.00  1.52           C  
ATOM   2873  C   GLU A 190      13.785 -14.273  31.718  1.00  1.52           C  
ATOM   2874  O   GLU A 190      12.806 -13.855  32.338  1.00  1.52           O  
ATOM   2875  CB  GLU A 190      15.837 -14.296  33.147  1.00  1.52           C  
ATOM   2876  CG  GLU A 190      16.782 -15.074  34.061  1.00  1.52           C  
ATOM   2877  CD  GLU A 190      17.775 -14.195  34.793  1.00  1.52           C  
ATOM   2878  OE1 GLU A 190      17.797 -13.013  34.546  1.00  1.52           O  
ATOM   2879  OE2 GLU A 190      18.515 -14.715  35.596  1.00  1.52           O  
ATOM   2880  H   GLU A 190      16.509 -15.930  31.347  1.00  1.52           H  
ATOM   2881  HA  GLU A 190      14.310 -15.804  33.123  1.00  1.52           H  
ATOM   2882 1HB  GLU A 190      16.429 -13.752  32.424  1.00  1.52           H  
ATOM   2883 2HB  GLU A 190      15.309 -13.562  33.753  1.00  1.52           H  
ATOM   2884 1HG  GLU A 190      16.190 -15.623  34.792  1.00  1.52           H  
ATOM   2885 2HG  GLU A 190      17.326 -15.799  33.456  1.00  1.52           H  
ATOM   2886  N   ASN A 191      14.025 -13.964  30.438  1.00  1.58           N  
ATOM   2887  CA  ASN A 191      13.159 -13.122  29.632  1.00  1.58           C  
ATOM   2888  C   ASN A 191      12.284 -13.971  28.701  1.00  1.58           C  
ATOM   2889  O   ASN A 191      11.655 -13.448  27.779  1.00  1.58           O  
ATOM   2890  CB  ASN A 191      13.989 -12.127  28.835  1.00  1.58           C  
ATOM   2891  CG  ASN A 191      14.672 -11.107  29.736  1.00  1.58           C  
ATOM   2892  OD1 ASN A 191      14.088 -10.642  30.722  1.00  1.58           O  
ATOM   2893  ND2 ASN A 191      15.889 -10.747  29.409  1.00  1.58           N  
ATOM   2894  H   ASN A 191      14.834 -14.363  29.974  1.00  1.58           H  
ATOM   2895  HA  ASN A 191      12.491 -12.572  30.294  1.00  1.58           H  
ATOM   2896 1HB  ASN A 191      14.751 -12.668  28.267  1.00  1.58           H  
ATOM   2897 2HB  ASN A 191      13.351 -11.606  28.121  1.00  1.58           H  
ATOM   2898 1HD2 ASN A 191      16.379 -10.076  29.966  1.00  1.58           H  
ATOM   2899 2HD2 ASN A 191      16.323 -11.135  28.599  1.00  1.58           H  
ATOM   2900  N   GLY A 192      12.240 -15.286  28.942  1.00  1.63           N  
ATOM   2901  CA  GLY A 192      11.457 -16.199  28.121  1.00  1.63           C  
ATOM   2902  C   GLY A 192      12.231 -16.857  26.972  1.00  1.63           C  
ATOM   2903  O   GLY A 192      11.622 -17.492  26.111  1.00  1.63           O  
ATOM   2904  H   GLY A 192      12.759 -15.690  29.719  1.00  1.63           H  
ATOM   2905 1HA  GLY A 192      11.057 -16.981  28.766  1.00  1.63           H  
ATOM   2906 2HA  GLY A 192      10.600 -15.666  27.713  1.00  1.63           H  
ATOM   2907  N   GLY A 193      13.561 -16.728  26.944  1.00  1.71           N  
ATOM   2908  CA  GLY A 193      14.328 -17.339  25.860  1.00  1.71           C  
ATOM   2909  C   GLY A 193      14.611 -18.827  26.077  1.00  1.71           C  
ATOM   2910  O   GLY A 193      14.104 -19.449  27.019  1.00  1.71           O  
ATOM   2911  H   GLY A 193      14.063 -16.194  27.653  1.00  1.71           H  
ATOM   2912 1HA  GLY A 193      13.791 -17.208  24.921  1.00  1.71           H  
ATOM   2913 2HA  GLY A 193      15.271 -16.815  25.754  1.00  1.71           H  
ATOM   2914  N   THR A 194      15.424 -19.391  25.189  1.00  1.81           N  
ATOM   2915  CA  THR A 194      15.773 -20.808  25.203  1.00  1.81           C  
ATOM   2916  C   THR A 194      17.015 -21.147  26.028  1.00  1.81           C  
ATOM   2917  O   THR A 194      18.099 -20.586  25.841  1.00  1.81           O  
ATOM   2918  CB  THR A 194      15.956 -21.328  23.753  1.00  1.81           C  
ATOM   2919  OG1 THR A 194      14.710 -21.223  23.044  1.00  1.81           O  
ATOM   2920  CG2 THR A 194      16.450 -22.763  23.718  1.00  1.81           C  
ATOM   2921  H   THR A 194      15.810 -18.811  24.450  1.00  1.81           H  
ATOM   2922  HA  THR A 194      14.934 -21.348  25.641  1.00  1.81           H  
ATOM   2923  HB  THR A 194      16.692 -20.705  23.250  1.00  1.81           H  
ATOM   2924  HG1 THR A 194      14.802 -21.642  22.182  1.00  1.81           H  
ATOM   2925 1HG2 THR A 194      16.572 -23.075  22.680  1.00  1.81           H  
ATOM   2926 2HG2 THR A 194      17.406 -22.829  24.223  1.00  1.81           H  
ATOM   2927 3HG2 THR A 194      15.732 -23.418  24.208  1.00  1.81           H  
ATOM   2928  N   LEU A 195      16.829 -22.115  26.928  1.00  1.94           N  
ATOM   2929  CA  LEU A 195      17.853 -22.662  27.821  1.00  1.94           C  
ATOM   2930  C   LEU A 195      18.764 -23.697  27.173  1.00  1.94           C  
ATOM   2931  O   LEU A 195      19.934 -23.823  27.525  1.00  1.94           O  
ATOM   2932  CB  LEU A 195      17.204 -23.316  29.033  1.00  1.94           C  
ATOM   2933  CG  LEU A 195      18.184 -23.870  30.059  1.00  1.94           C  
ATOM   2934  CD1 LEU A 195      19.060 -22.738  30.587  1.00  1.94           C  
ATOM   2935  CD2 LEU A 195      17.415 -24.529  31.177  1.00  1.94           C  
ATOM   2936  H   LEU A 195      15.893 -22.492  27.003  1.00  1.94           H  
ATOM   2937  HA  LEU A 195      18.477 -21.837  28.162  1.00  1.94           H  
ATOM   2938 1HB  LEU A 195      16.570 -22.584  29.531  1.00  1.94           H  
ATOM   2939 2HB  LEU A 195      16.581 -24.143  28.692  1.00  1.94           H  
ATOM   2940  HG  LEU A 195      18.825 -24.607  29.582  1.00  1.94           H  
ATOM   2941 1HD1 LEU A 195      19.768 -23.135  31.315  1.00  1.94           H  
ATOM   2942 2HD1 LEU A 195      19.608 -22.282  29.760  1.00  1.94           H  
ATOM   2943 3HD1 LEU A 195      18.432 -21.992  31.066  1.00  1.94           H  
ATOM   2944 1HD2 LEU A 195      18.113 -24.935  31.910  1.00  1.94           H  
ATOM   2945 2HD2 LEU A 195      16.770 -23.793  31.658  1.00  1.94           H  
ATOM   2946 3HD2 LEU A 195      16.806 -25.336  30.770  1.00  1.94           H  
ATOM   2947  N   ASP A 196      18.182 -24.513  26.309  1.00  2.10           N  
ATOM   2948  CA  ASP A 196      18.858 -25.670  25.745  1.00  2.10           C  
ATOM   2949  C   ASP A 196      18.648 -25.746  24.227  1.00  2.10           C  
ATOM   2950  O   ASP A 196      17.519 -25.849  23.745  1.00  2.10           O  
ATOM   2951  CB  ASP A 196      18.346 -26.933  26.458  1.00  2.10           C  
ATOM   2952  CG  ASP A 196      19.076 -28.247  26.112  1.00  2.10           C  
ATOM   2953  OD1 ASP A 196      19.846 -28.274  25.192  1.00  2.10           O  
ATOM   2954  OD2 ASP A 196      18.845 -29.215  26.804  1.00  2.10           O  
ATOM   2955  H   ASP A 196      17.226 -24.335  26.046  1.00  2.10           H  
ATOM   2956  HA  ASP A 196      19.927 -25.575  25.936  1.00  2.10           H  
ATOM   2957 1HB  ASP A 196      18.423 -26.781  27.538  1.00  2.10           H  
ATOM   2958 2HB  ASP A 196      17.288 -27.063  26.229  1.00  2.10           H  
ATOM   2959  N   SER A 197      19.750 -25.601  23.489  1.00  2.27           N  
ATOM   2960  CA  SER A 197      19.783 -25.584  22.025  1.00  2.27           C  
ATOM   2961  C   SER A 197      21.051 -26.208  21.494  1.00  2.27           C  
ATOM   2962  O   SER A 197      22.123 -26.073  22.076  1.00  2.27           O  
ATOM   2963  CB  SER A 197      19.740 -24.185  21.445  1.00  2.27           C  
ATOM   2964  OG  SER A 197      19.907 -24.237  20.025  1.00  2.27           O  
ATOM   2965  H   SER A 197      20.626 -25.541  23.988  1.00  2.27           H  
ATOM   2966  HA  SER A 197      18.932 -26.154  21.652  1.00  2.27           H  
ATOM   2967 1HB  SER A 197      18.796 -23.699  21.688  1.00  2.27           H  
ATOM   2968 2HB  SER A 197      20.541 -23.593  21.883  1.00  2.27           H  
ATOM   2969  HG  SER A 197      18.992 -24.169  19.633  1.00  2.27           H  
ATOM   2970  N   GLN A 198      20.922 -26.842  20.340  1.00  2.42           N  
ATOM   2971  CA  GLN A 198      22.033 -27.446  19.624  1.00  2.42           C  
ATOM   2972  C   GLN A 198      23.147 -26.457  19.285  1.00  2.42           C  
ATOM   2973  O   GLN A 198      24.301 -26.860  19.164  1.00  2.42           O  
ATOM   2974  CB  GLN A 198      21.545 -28.072  18.327  1.00  2.42           C  
ATOM   2975  CG  GLN A 198      22.609 -28.832  17.562  1.00  2.42           C  
ATOM   2976  CD  GLN A 198      22.099 -29.496  16.269  1.00  2.42           C  
ATOM   2977  OE1 GLN A 198      20.882 -29.563  15.973  1.00  2.42           O  
ATOM   2978  NE2 GLN A 198      23.061 -29.991  15.490  1.00  2.42           N  
ATOM   2979  H   GLN A 198      19.999 -26.896  19.936  1.00  2.42           H  
ATOM   2980  HA  GLN A 198      22.459 -28.225  20.256  1.00  2.42           H  
ATOM   2981 1HB  GLN A 198      20.698 -28.728  18.517  1.00  2.42           H  
ATOM   2982 2HB  GLN A 198      21.220 -27.271  17.694  1.00  2.42           H  
ATOM   2983 1HG  GLN A 198      23.401 -28.131  17.293  1.00  2.42           H  
ATOM   2984 2HG  GLN A 198      23.012 -29.613  18.208  1.00  2.42           H  
ATOM   2985 1HE2 GLN A 198      22.846 -30.448  14.627  1.00  2.42           H  
ATOM   2986 2HE2 GLN A 198      24.018 -29.912  15.774  1.00  2.42           H  
ATOM   2987  N   TYR A 199      22.803 -25.183  19.042  1.00  2.55           N  
ATOM   2988  CA  TYR A 199      23.852 -24.231  18.653  1.00  2.55           C  
ATOM   2989  C   TYR A 199      24.936 -24.099  19.712  1.00  2.55           C  
ATOM   2990  O   TYR A 199      26.086 -24.510  19.537  1.00  2.55           O  
ATOM   2991  CB  TYR A 199      23.264 -22.834  18.442  1.00  2.55           C  
ATOM   2992  CG  TYR A 199      22.628 -22.548  17.115  1.00  2.55           C  
ATOM   2993  CD1 TYR A 199      21.298 -22.828  16.886  1.00  2.55           C  
ATOM   2994  CD2 TYR A 199      23.382 -21.925  16.131  1.00  2.55           C  
ATOM   2995  CE1 TYR A 199      20.732 -22.494  15.675  1.00  2.55           C  
ATOM   2996  CE2 TYR A 199      22.808 -21.595  14.924  1.00  2.55           C  
ATOM   2997  CZ  TYR A 199      21.484 -21.877  14.696  1.00  2.55           C  
ATOM   2998  OH  TYR A 199      20.901 -21.547  13.492  1.00  2.55           O  
ATOM   2999  H   TYR A 199      21.834 -24.881  19.191  1.00  2.55           H  
ATOM   3000  HA  TYR A 199      24.318 -24.583  17.734  1.00  2.55           H  
ATOM   3001 1HB  TYR A 199      22.515 -22.656  19.208  1.00  2.55           H  
ATOM   3002 2HB  TYR A 199      24.053 -22.097  18.596  1.00  2.55           H  
ATOM   3003  HD1 TYR A 199      20.689 -23.306  17.656  1.00  2.55           H  
ATOM   3004  HD2 TYR A 199      24.430 -21.692  16.314  1.00  2.55           H  
ATOM   3005  HE1 TYR A 199      19.688 -22.714  15.494  1.00  2.55           H  
ATOM   3006  HE2 TYR A 199      23.404 -21.102  14.153  1.00  2.55           H  
ATOM   3007  HH  TYR A 199      19.959 -21.747  13.531  1.00  2.55           H  
ATOM   3008  N   TRP A 200      24.561 -23.566  20.858  1.00  2.67           N  
ATOM   3009  CA  TRP A 200      25.542 -23.382  21.897  1.00  2.67           C  
ATOM   3010  C   TRP A 200      25.581 -24.597  22.806  1.00  2.67           C  
ATOM   3011  O   TRP A 200      24.939 -24.656  23.858  1.00  2.67           O  
ATOM   3012  CB  TRP A 200      25.307 -22.071  22.645  1.00  2.67           C  
ATOM   3013  CG  TRP A 200      26.322 -21.843  23.702  1.00  2.67           C  
ATOM   3014  CD1 TRP A 200      27.385 -22.629  23.939  1.00  2.67           C  
ATOM   3015  CD2 TRP A 200      26.381 -20.791  24.677  1.00  2.67           C  
ATOM   3016  NE1 TRP A 200      28.100 -22.170  24.996  1.00  2.67           N  
ATOM   3017  CE2 TRP A 200      27.514 -21.038  25.462  1.00  2.67           C  
ATOM   3018  CE3 TRP A 200      25.578 -19.693  24.960  1.00  2.67           C  
ATOM   3019  CZ2 TRP A 200      27.865 -20.227  26.506  1.00  2.67           C  
ATOM   3020  CZ3 TRP A 200      25.924 -18.890  26.020  1.00  2.67           C  
ATOM   3021  CH2 TRP A 200      27.040 -19.143  26.777  1.00  2.67           C  
ATOM   3022  H   TRP A 200      23.605 -23.282  20.994  1.00  2.67           H  
ATOM   3023  HA  TRP A 200      26.520 -23.296  21.431  1.00  2.67           H  
ATOM   3024 1HB  TRP A 200      25.354 -21.238  21.939  1.00  2.67           H  
ATOM   3025 2HB  TRP A 200      24.321 -22.075  23.087  1.00  2.67           H  
ATOM   3026  HD1 TRP A 200      27.629 -23.508  23.381  1.00  2.67           H  
ATOM   3027  HE1 TRP A 200      28.923 -22.648  25.363  1.00  2.67           H  
ATOM   3028  HE3 TRP A 200      24.689 -19.482  24.367  1.00  2.67           H  
ATOM   3029  HZ2 TRP A 200      28.745 -20.424  27.111  1.00  2.67           H  
ATOM   3030  HZ3 TRP A 200      25.289 -18.045  26.237  1.00  2.67           H  
ATOM   3031  HH2 TRP A 200      27.282 -18.480  27.610  1.00  2.67           H  
ATOM   3032  N   ASN A 201      26.406 -25.545  22.388  1.00  2.75           N  
ATOM   3033  CA  ASN A 201      26.584 -26.858  23.007  1.00  2.75           C  
ATOM   3034  C   ASN A 201      26.692 -26.863  24.540  1.00  2.75           C  
ATOM   3035  O   ASN A 201      26.151 -27.743  25.213  1.00  2.75           O  
ATOM   3036  CB  ASN A 201      27.831 -27.483  22.398  1.00  2.75           C  
ATOM   3037  CG  ASN A 201      29.128 -26.615  22.582  1.00  2.75           C  
ATOM   3038  OD1 ASN A 201      29.153 -25.545  23.237  1.00  2.75           O  
ATOM   3039  ND2 ASN A 201      30.200 -27.092  22.001  1.00  2.75           N  
ATOM   3040  H   ASN A 201      26.846 -25.347  21.487  1.00  2.75           H  
ATOM   3041  HA  ASN A 201      25.720 -27.468  22.742  1.00  2.75           H  
ATOM   3042 1HB  ASN A 201      28.001 -28.457  22.857  1.00  2.75           H  
ATOM   3043 2HB  ASN A 201      27.664 -27.647  21.333  1.00  2.75           H  
ATOM   3044 1HD2 ASN A 201      31.070 -26.602  22.071  1.00  2.75           H  
ATOM   3045 2HD2 ASN A 201      30.151 -27.950  21.488  1.00  2.75           H  
ATOM   3046  N   THR A 202      27.370 -25.869  25.070  1.00  2.78           N  
ATOM   3047  CA  THR A 202      27.654 -25.707  26.482  1.00  2.78           C  
ATOM   3048  C   THR A 202      26.921 -24.548  27.158  1.00  2.78           C  
ATOM   3049  O   THR A 202      27.316 -24.107  28.232  1.00  2.78           O  
ATOM   3050  CB  THR A 202      29.175 -25.572  26.679  1.00  2.78           C  
ATOM   3051  OG1 THR A 202      29.711 -24.503  25.844  1.00  2.78           O  
ATOM   3052  CG2 THR A 202      29.862 -26.871  26.343  1.00  2.78           C  
ATOM   3053  H   THR A 202      27.783 -25.222  24.414  1.00  2.78           H  
ATOM   3054  HA  THR A 202      27.341 -26.619  26.986  1.00  2.78           H  
ATOM   3055  HB  THR A 202      29.362 -25.338  27.711  1.00  2.78           H  
ATOM   3056  HG1 THR A 202      29.589 -24.759  24.898  1.00  2.78           H  
ATOM   3057 1HG2 THR A 202      30.932 -26.770  26.507  1.00  2.78           H  
ATOM   3058 2HG2 THR A 202      29.467 -27.661  26.979  1.00  2.78           H  
ATOM   3059 3HG2 THR A 202      29.681 -27.127  25.312  1.00  2.78           H  
ATOM   3060  N   LYS A 203      25.818 -24.087  26.581  1.00  2.73           N  
ATOM   3061  CA  LYS A 203      25.059 -22.977  27.162  1.00  2.73           C  
ATOM   3062  C   LYS A 203      24.719 -23.124  28.628  1.00  2.73           C  
ATOM   3063  O   LYS A 203      24.895 -22.188  29.408  1.00  2.73           O  
ATOM   3064  CB  LYS A 203      23.756 -22.794  26.407  1.00  2.73           C  
ATOM   3065  CG  LYS A 203      22.884 -21.697  26.916  1.00  2.73           C  
ATOM   3066  CD  LYS A 203      21.593 -21.690  26.157  1.00  2.73           C  
ATOM   3067  CE  LYS A 203      21.642 -20.864  24.914  1.00  2.73           C  
ATOM   3068  NZ  LYS A 203      20.337 -20.886  24.237  1.00  2.73           N  
ATOM   3069  H   LYS A 203      25.516 -24.476  25.686  1.00  2.73           H  
ATOM   3070  HA  LYS A 203      25.647 -22.078  27.077  1.00  2.73           H  
ATOM   3071 1HB  LYS A 203      23.963 -22.607  25.365  1.00  2.73           H  
ATOM   3072 2HB  LYS A 203      23.176 -23.718  26.457  1.00  2.73           H  
ATOM   3073 1HG  LYS A 203      22.676 -21.839  27.977  1.00  2.73           H  
ATOM   3074 2HG  LYS A 203      23.381 -20.739  26.783  1.00  2.73           H  
ATOM   3075 1HD  LYS A 203      21.375 -22.711  25.854  1.00  2.73           H  
ATOM   3076 2HD  LYS A 203      20.781 -21.338  26.796  1.00  2.73           H  
ATOM   3077 1HE  LYS A 203      21.871 -19.860  25.193  1.00  2.73           H  
ATOM   3078 2HE  LYS A 203      22.409 -21.217  24.236  1.00  2.73           H  
ATOM   3079 1HZ  LYS A 203      20.325 -20.279  23.420  1.00  2.73           H  
ATOM   3080 2HZ  LYS A 203      20.132 -21.821  23.961  1.00  2.73           H  
ATOM   3081 3HZ  LYS A 203      19.585 -20.569  24.866  1.00  2.73           H  
ATOM   3082  N   THR A 204      24.310 -24.312  29.042  1.00  2.58           N  
ATOM   3083  CA  THR A 204      23.868 -24.509  30.413  1.00  2.58           C  
ATOM   3084  C   THR A 204      25.025 -24.588  31.419  1.00  2.58           C  
ATOM   3085  O   THR A 204      24.794 -24.711  32.623  1.00  2.58           O  
ATOM   3086  CB  THR A 204      22.967 -25.753  30.512  1.00  2.58           C  
ATOM   3087  OG1 THR A 204      23.689 -26.918  30.095  1.00  2.58           O  
ATOM   3088  CG2 THR A 204      21.745 -25.570  29.609  1.00  2.58           C  
ATOM   3089  H   THR A 204      24.241 -25.067  28.375  1.00  2.58           H  
ATOM   3090  HA  THR A 204      23.258 -23.648  30.689  1.00  2.58           H  
ATOM   3091  HB  THR A 204      22.639 -25.884  31.542  1.00  2.58           H  
ATOM   3092  HG1 THR A 204      24.448 -27.042  30.671  1.00  2.58           H  
ATOM   3093 1HG2 THR A 204      21.094 -26.442  29.676  1.00  2.58           H  
ATOM   3094 2HG2 THR A 204      21.201 -24.689  29.923  1.00  2.58           H  
ATOM   3095 3HG2 THR A 204      22.064 -25.439  28.575  1.00  2.58           H  
ATOM   3096  N   LYS A 205      26.267 -24.564  30.925  1.00  2.36           N  
ATOM   3097  CA  LYS A 205      27.446 -24.608  31.777  1.00  2.36           C  
ATOM   3098  C   LYS A 205      28.045 -23.215  32.029  1.00  2.36           C  
ATOM   3099  O   LYS A 205      28.973 -23.083  32.832  1.00  2.36           O  
ATOM   3100  CB  LYS A 205      28.515 -25.501  31.153  1.00  2.36           C  
ATOM   3101  CG  LYS A 205      28.114 -26.964  31.009  1.00  2.36           C  
ATOM   3102  CD  LYS A 205      29.251 -27.807  30.437  1.00  2.36           C  
ATOM   3103  CE  LYS A 205      28.839 -29.274  30.299  1.00  2.36           C  
ATOM   3104  NZ  LYS A 205      29.939 -30.121  29.753  1.00  2.36           N  
ATOM   3105  H   LYS A 205      26.416 -24.461  29.924  1.00  2.36           H  
ATOM   3106  HA  LYS A 205      27.158 -25.025  32.741  1.00  2.36           H  
ATOM   3107 1HB  LYS A 205      28.751 -25.128  30.160  1.00  2.36           H  
ATOM   3108 2HB  LYS A 205      29.428 -25.448  31.746  1.00  2.36           H  
ATOM   3109 1HG  LYS A 205      27.824 -27.360  31.982  1.00  2.36           H  
ATOM   3110 2HG  LYS A 205      27.256 -27.031  30.337  1.00  2.36           H  
ATOM   3111 1HD  LYS A 205      29.534 -27.419  29.460  1.00  2.36           H  
ATOM   3112 2HD  LYS A 205      30.117 -27.743  31.096  1.00  2.36           H  
ATOM   3113 1HE  LYS A 205      28.553 -29.656  31.278  1.00  2.36           H  
ATOM   3114 2HE  LYS A 205      27.981 -29.338  29.629  1.00  2.36           H  
ATOM   3115 1HZ  LYS A 205      29.623 -31.077  29.679  1.00  2.36           H  
ATOM   3116 2HZ  LYS A 205      30.206 -29.784  28.840  1.00  2.36           H  
ATOM   3117 3HZ  LYS A 205      30.736 -30.078  30.372  1.00  2.36           H  
ATOM   3118  N   TYR A 206      27.555 -22.185  31.321  1.00  2.11           N  
ATOM   3119  CA  TYR A 206      28.164 -20.854  31.414  1.00  2.11           C  
ATOM   3120  C   TYR A 206      27.188 -19.713  31.670  1.00  2.11           C  
ATOM   3121  O   TYR A 206      25.971 -19.837  31.509  1.00  2.11           O  
ATOM   3122  CB  TYR A 206      28.992 -20.547  30.168  1.00  2.11           C  
ATOM   3123  CG  TYR A 206      30.191 -21.458  29.989  1.00  2.11           C  
ATOM   3124  CD1 TYR A 206      30.110 -22.597  29.224  1.00  2.11           C  
ATOM   3125  CD2 TYR A 206      31.377 -21.150  30.634  1.00  2.11           C  
ATOM   3126  CE1 TYR A 206      31.208 -23.425  29.095  1.00  2.11           C  
ATOM   3127  CE2 TYR A 206      32.472 -21.978  30.506  1.00  2.11           C  
ATOM   3128  CZ  TYR A 206      32.386 -23.112  29.737  1.00  2.11           C  
ATOM   3129  OH  TYR A 206      33.474 -23.943  29.603  1.00  2.11           O  
ATOM   3130  H   TYR A 206      26.755 -22.320  30.697  1.00  2.11           H  
ATOM   3131  HA  TYR A 206      28.850 -20.866  32.260  1.00  2.11           H  
ATOM   3132 1HB  TYR A 206      28.351 -20.665  29.307  1.00  2.11           H  
ATOM   3133 2HB  TYR A 206      29.337 -19.516  30.188  1.00  2.11           H  
ATOM   3134  HD1 TYR A 206      29.189 -22.837  28.723  1.00  2.11           H  
ATOM   3135  HD2 TYR A 206      31.444 -20.253  31.247  1.00  2.11           H  
ATOM   3136  HE1 TYR A 206      31.154 -24.320  28.491  1.00  2.11           H  
ATOM   3137  HE2 TYR A 206      33.403 -21.733  31.017  1.00  2.11           H  
ATOM   3138  HH  TYR A 206      33.255 -24.657  28.998  1.00  2.11           H  
ATOM   3139  N   ASN A 207      27.724 -18.559  32.065  1.00  1.89           N  
ATOM   3140  CA  ASN A 207      26.836 -17.445  32.323  1.00  1.89           C  
ATOM   3141  C   ASN A 207      26.369 -16.825  31.015  1.00  1.89           C  
ATOM   3142  O   ASN A 207      26.946 -15.874  30.474  1.00  1.89           O  
ATOM   3143  CB  ASN A 207      27.483 -16.406  33.205  1.00  1.89           C  
ATOM   3144  CG  ASN A 207      26.493 -15.352  33.654  1.00  1.89           C  
ATOM   3145  OD1 ASN A 207      25.434 -15.127  33.033  1.00  1.89           O  
ATOM   3146  ND2 ASN A 207      26.817 -14.691  34.743  1.00  1.89           N  
ATOM   3147  H   ASN A 207      28.722 -18.464  32.191  1.00  1.89           H  
ATOM   3148  HA  ASN A 207      25.950 -17.821  32.838  1.00  1.89           H  
ATOM   3149 1HB  ASN A 207      27.919 -16.882  34.084  1.00  1.89           H  
ATOM   3150 2HB  ASN A 207      28.294 -15.914  32.660  1.00  1.89           H  
ATOM   3151 1HD2 ASN A 207      26.211 -13.979  35.098  1.00  1.89           H  
ATOM   3152 2HD2 ASN A 207      27.679 -14.894  35.214  1.00  1.89           H  
ATOM   3153  N   MET A 208      25.237 -17.333  30.575  1.00  1.70           N  
ATOM   3154  CA  MET A 208      24.592 -16.922  29.345  1.00  1.70           C  
ATOM   3155  C   MET A 208      24.326 -15.422  29.273  1.00  1.70           C  
ATOM   3156  O   MET A 208      24.197 -14.877  28.174  1.00  1.70           O  
ATOM   3157  CB  MET A 208      23.303 -17.691  29.153  1.00  1.70           C  
ATOM   3158  CG  MET A 208      22.601 -17.343  27.899  1.00  1.70           C  
ATOM   3159  SD  MET A 208      21.184 -18.332  27.641  1.00  1.70           S  
ATOM   3160  CE  MET A 208      20.591 -17.545  26.186  1.00  1.70           C  
ATOM   3161  H   MET A 208      24.881 -18.136  31.091  1.00  1.70           H  
ATOM   3162  HA  MET A 208      25.255 -17.174  28.525  1.00  1.70           H  
ATOM   3163 1HB  MET A 208      23.521 -18.762  29.134  1.00  1.70           H  
ATOM   3164 2HB  MET A 208      22.632 -17.501  29.990  1.00  1.70           H  
ATOM   3165 1HG  MET A 208      22.291 -16.298  27.935  1.00  1.70           H  
ATOM   3166 2HG  MET A 208      23.264 -17.468  27.051  1.00  1.70           H  
ATOM   3167 1HE  MET A 208      19.676 -18.035  25.845  1.00  1.70           H  
ATOM   3168 2HE  MET A 208      20.385 -16.510  26.411  1.00  1.70           H  
ATOM   3169 3HE  MET A 208      21.343 -17.590  25.402  1.00  1.70           H  
ATOM   3170  N   THR A 209      24.198 -14.748  30.419  1.00  1.56           N  
ATOM   3171  CA  THR A 209      23.926 -13.319  30.395  1.00  1.56           C  
ATOM   3172  C   THR A 209      25.105 -12.597  29.760  1.00  1.56           C  
ATOM   3173  O   THR A 209      24.920 -11.634  29.006  1.00  1.56           O  
ATOM   3174  CB  THR A 209      23.673 -12.733  31.794  1.00  1.56           C  
ATOM   3175  OG1 THR A 209      22.534 -13.362  32.393  1.00  1.56           O  
ATOM   3176  CG2 THR A 209      23.409 -11.247  31.677  1.00  1.56           C  
ATOM   3177  H   THR A 209      24.368 -15.207  31.314  1.00  1.56           H  
ATOM   3178  HA  THR A 209      23.048 -13.134  29.780  1.00  1.56           H  
ATOM   3179  HB  THR A 209      24.544 -12.887  32.420  1.00  1.56           H  
ATOM   3180  HG1 THR A 209      22.452 -13.076  33.309  1.00  1.56           H  
ATOM   3181 1HG2 THR A 209      23.232 -10.831  32.666  1.00  1.56           H  
ATOM   3182 2HG2 THR A 209      24.274 -10.759  31.224  1.00  1.56           H  
ATOM   3183 3HG2 THR A 209      22.532 -11.084  31.050  1.00  1.56           H  
ATOM   3184  N   GLU A 210      26.325 -13.027  30.107  1.00  1.44           N  
ATOM   3185  CA  GLU A 210      27.524 -12.380  29.598  1.00  1.44           C  
ATOM   3186  C   GLU A 210      27.593 -12.589  28.097  1.00  1.44           C  
ATOM   3187  O   GLU A 210      27.925 -11.669  27.347  1.00  1.44           O  
ATOM   3188  CB  GLU A 210      28.769 -12.951  30.277  1.00  1.44           C  
ATOM   3189  CG  GLU A 210      28.879 -12.606  31.764  1.00  1.44           C  
ATOM   3190  CD  GLU A 210      30.064 -13.255  32.455  1.00  1.44           C  
ATOM   3191  OE1 GLU A 210      30.728 -14.060  31.843  1.00  1.44           O  
ATOM   3192  OE2 GLU A 210      30.299 -12.942  33.601  1.00  1.44           O  
ATOM   3193  H   GLU A 210      26.420 -13.863  30.679  1.00  1.44           H  
ATOM   3194  HA  GLU A 210      27.462 -11.310  29.800  1.00  1.44           H  
ATOM   3195 1HB  GLU A 210      28.767 -14.037  30.186  1.00  1.44           H  
ATOM   3196 2HB  GLU A 210      29.659 -12.581  29.775  1.00  1.44           H  
ATOM   3197 1HG  GLU A 210      28.956 -11.525  31.870  1.00  1.44           H  
ATOM   3198 2HG  GLU A 210      27.960 -12.926  32.257  1.00  1.44           H  
ATOM   3199  N   TYR A 211      27.225 -13.799  27.658  1.00  1.35           N  
ATOM   3200  CA  TYR A 211      27.193 -14.109  26.229  1.00  1.35           C  
ATOM   3201  C   TYR A 211      26.229 -13.154  25.546  1.00  1.35           C  
ATOM   3202  O   TYR A 211      26.567 -12.538  24.534  1.00  1.35           O  
ATOM   3203  CB  TYR A 211      26.787 -15.550  25.972  1.00  1.35           C  
ATOM   3204  CG  TYR A 211      26.714 -15.936  24.502  1.00  1.35           C  
ATOM   3205  CD1 TYR A 211      27.876 -16.241  23.802  1.00  1.35           C  
ATOM   3206  CD2 TYR A 211      25.487 -15.996  23.857  1.00  1.35           C  
ATOM   3207  CE1 TYR A 211      27.804 -16.601  22.476  1.00  1.35           C  
ATOM   3208  CE2 TYR A 211      25.427 -16.354  22.530  1.00  1.35           C  
ATOM   3209  CZ  TYR A 211      26.571 -16.655  21.841  1.00  1.35           C  
ATOM   3210  OH  TYR A 211      26.500 -17.009  20.517  1.00  1.35           O  
ATOM   3211  H   TYR A 211      26.980 -14.505  28.359  1.00  1.35           H  
ATOM   3212  HA  TYR A 211      28.185 -13.944  25.811  1.00  1.35           H  
ATOM   3213 1HB  TYR A 211      27.494 -16.209  26.464  1.00  1.35           H  
ATOM   3214 2HB  TYR A 211      25.815 -15.728  26.410  1.00  1.35           H  
ATOM   3215  HD1 TYR A 211      28.840 -16.198  24.306  1.00  1.35           H  
ATOM   3216  HD2 TYR A 211      24.573 -15.760  24.405  1.00  1.35           H  
ATOM   3217  HE1 TYR A 211      28.717 -16.841  21.929  1.00  1.35           H  
ATOM   3218  HE2 TYR A 211      24.469 -16.400  22.033  1.00  1.35           H  
ATOM   3219  HH  TYR A 211      25.845 -16.460  20.076  1.00  1.35           H  
ATOM   3220  N   GLY A 212      25.034 -13.032  26.128  1.00  1.27           N  
ATOM   3221  CA  GLY A 212      23.990 -12.155  25.629  1.00  1.27           C  
ATOM   3222  C   GLY A 212      24.545 -10.758  25.393  1.00  1.27           C  
ATOM   3223  O   GLY A 212      24.408 -10.189  24.303  1.00  1.27           O  
ATOM   3224  H   GLY A 212      24.832 -13.591  26.956  1.00  1.27           H  
ATOM   3225 1HA  GLY A 212      23.566 -12.562  24.721  1.00  1.27           H  
ATOM   3226 2HA  GLY A 212      23.191 -12.108  26.368  1.00  1.27           H  
ATOM   3227  N   GLN A 213      25.191 -10.206  26.412  1.00  1.19           N  
ATOM   3228  CA  GLN A 213      25.748  -8.877  26.281  1.00  1.19           C  
ATOM   3229  C   GLN A 213      26.857  -8.823  25.229  1.00  1.19           C  
ATOM   3230  O   GLN A 213      26.957  -7.840  24.494  1.00  1.19           O  
ATOM   3231  CB  GLN A 213      26.258  -8.399  27.636  1.00  1.19           C  
ATOM   3232  CG  GLN A 213      25.143  -8.158  28.642  1.00  1.19           C  
ATOM   3233  CD  GLN A 213      24.170  -7.114  28.142  1.00  1.19           C  
ATOM   3234  OE1 GLN A 213      24.579  -6.032  27.696  1.00  1.19           O  
ATOM   3235  NE2 GLN A 213      22.873  -7.412  28.212  1.00  1.19           N  
ATOM   3236  H   GLN A 213      25.270 -10.717  27.294  1.00  1.19           H  
ATOM   3237  HA  GLN A 213      24.952  -8.207  25.960  1.00  1.19           H  
ATOM   3238 1HB  GLN A 213      26.923  -9.161  28.052  1.00  1.19           H  
ATOM   3239 2HB  GLN A 213      26.836  -7.482  27.515  1.00  1.19           H  
ATOM   3240 1HG  GLN A 213      24.600  -9.092  28.794  1.00  1.19           H  
ATOM   3241 2HG  GLN A 213      25.575  -7.817  29.580  1.00  1.19           H  
ATOM   3242 1HE2 GLN A 213      22.185  -6.754  27.903  1.00  1.19           H  
ATOM   3243 2HE2 GLN A 213      22.581  -8.297  28.576  1.00  1.19           H  
ATOM   3244  N   LYS A 214      27.660  -9.887  25.109  1.00  1.10           N  
ATOM   3245  CA  LYS A 214      28.733  -9.917  24.118  1.00  1.10           C  
ATOM   3246  C   LYS A 214      28.121  -9.818  22.703  1.00  1.10           C  
ATOM   3247  O   LYS A 214      28.688  -9.175  21.810  1.00  1.10           O  
ATOM   3248  CB  LYS A 214      29.569 -11.195  24.260  1.00  1.10           C  
ATOM   3249  CG  LYS A 214      30.911 -11.195  23.501  1.00  1.10           C  
ATOM   3250  CD  LYS A 214      31.645 -12.539  23.686  1.00  1.10           C  
ATOM   3251  CE  LYS A 214      33.009 -12.563  22.990  1.00  1.10           C  
ATOM   3252  NZ  LYS A 214      33.679 -13.897  23.133  1.00  1.10           N  
ATOM   3253  H   LYS A 214      27.553 -10.677  25.746  1.00  1.10           H  
ATOM   3254  HA  LYS A 214      29.378  -9.052  24.273  1.00  1.10           H  
ATOM   3255 1HB  LYS A 214      29.765 -11.382  25.316  1.00  1.10           H  
ATOM   3256 2HB  LYS A 214      28.988 -12.038  23.889  1.00  1.10           H  
ATOM   3257 1HG  LYS A 214      30.775 -10.963  22.462  1.00  1.10           H  
ATOM   3258 2HG  LYS A 214      31.539 -10.413  23.931  1.00  1.10           H  
ATOM   3259 1HD  LYS A 214      31.782 -12.735  24.750  1.00  1.10           H  
ATOM   3260 2HD  LYS A 214      31.035 -13.344  23.263  1.00  1.10           H  
ATOM   3261 1HE  LYS A 214      32.877 -12.349  21.932  1.00  1.10           H  
ATOM   3262 2HE  LYS A 214      33.649 -11.800  23.426  1.00  1.10           H  
ATOM   3263 1HZ  LYS A 214      34.593 -13.905  22.651  1.00  1.10           H  
ATOM   3264 2HZ  LYS A 214      33.834 -14.134  24.095  1.00  1.10           H  
ATOM   3265 3HZ  LYS A 214      33.084 -14.629  22.698  1.00  1.10           H  
ATOM   3266  N   ILE A 215      26.932 -10.435  22.510  1.00  1.02           N  
ATOM   3267  CA  ILE A 215      26.261 -10.400  21.204  1.00  1.02           C  
ATOM   3268  C   ILE A 215      25.912  -8.962  20.893  1.00  1.02           C  
ATOM   3269  O   ILE A 215      26.202  -8.458  19.797  1.00  1.02           O  
ATOM   3270  CB  ILE A 215      24.889 -11.130  21.206  1.00  1.02           C  
ATOM   3271  CG1 ILE A 215      24.978 -12.582  21.383  1.00  1.02           C  
ATOM   3272  CG2 ILE A 215      24.187 -10.880  19.902  1.00  1.02           C  
ATOM   3273  CD1 ILE A 215      23.674 -13.155  21.661  1.00  1.02           C  
ATOM   3274  H   ILE A 215      26.531 -10.973  23.279  1.00  1.02           H  
ATOM   3275  HA  ILE A 215      26.907 -10.783  20.444  1.00  1.02           H  
ATOM   3276  HB  ILE A 215      24.280 -10.739  21.991  1.00  1.02           H  
ATOM   3277 1HG1 ILE A 215      25.294 -13.042  20.491  1.00  1.02           H  
ATOM   3278 2HG1 ILE A 215      25.663 -12.820  22.196  1.00  1.02           H  
ATOM   3279 1HG2 ILE A 215      23.221 -11.361  19.931  1.00  1.02           H  
ATOM   3280 2HG2 ILE A 215      24.052  -9.806  19.753  1.00  1.02           H  
ATOM   3281 3HG2 ILE A 215      24.773 -11.294  19.098  1.00  1.02           H  
ATOM   3282 1HD1 ILE A 215      23.778 -14.212  21.773  1.00  1.02           H  
ATOM   3283 2HD1 ILE A 215      23.274 -12.726  22.563  1.00  1.02           H  
ATOM   3284 3HD1 ILE A 215      23.003 -12.932  20.836  1.00  1.02           H  
ATOM   3285  N   ARG A 216      25.319  -8.299  21.886  1.00  0.96           N  
ATOM   3286  CA  ARG A 216      24.894  -6.918  21.768  1.00  0.96           C  
ATOM   3287  C   ARG A 216      26.059  -5.998  21.430  1.00  0.96           C  
ATOM   3288  O   ARG A 216      25.967  -5.181  20.502  1.00  0.96           O  
ATOM   3289  CB  ARG A 216      24.233  -6.443  23.063  1.00  0.96           C  
ATOM   3290  CG  ARG A 216      23.753  -4.993  23.025  1.00  0.96           C  
ATOM   3291  CD  ARG A 216      23.219  -4.513  24.340  1.00  0.96           C  
ATOM   3292  NE  ARG A 216      24.226  -4.536  25.394  1.00  0.96           N  
ATOM   3293  CZ  ARG A 216      25.230  -3.656  25.546  1.00  0.96           C  
ATOM   3294  NH1 ARG A 216      25.398  -2.659  24.701  1.00  0.96           N  
ATOM   3295  NH2 ARG A 216      26.043  -3.824  26.568  1.00  0.96           N  
ATOM   3296  H   ARG A 216      25.128  -8.805  22.756  1.00  0.96           H  
ATOM   3297  HA  ARG A 216      24.154  -6.858  20.969  1.00  0.96           H  
ATOM   3298 1HB  ARG A 216      23.378  -7.081  23.289  1.00  0.96           H  
ATOM   3299 2HB  ARG A 216      24.930  -6.531  23.888  1.00  0.96           H  
ATOM   3300 1HG  ARG A 216      24.588  -4.350  22.744  1.00  0.96           H  
ATOM   3301 2HG  ARG A 216      22.958  -4.902  22.280  1.00  0.96           H  
ATOM   3302 1HD  ARG A 216      22.860  -3.491  24.234  1.00  0.96           H  
ATOM   3303 2HD  ARG A 216      22.395  -5.158  24.646  1.00  0.96           H  
ATOM   3304  HE  ARG A 216      24.165  -5.262  26.111  1.00  0.96           H  
ATOM   3305 1HH1 ARG A 216      24.764  -2.546  23.924  1.00  0.96           H  
ATOM   3306 2HH1 ARG A 216      26.161  -2.013  24.833  1.00  0.96           H  
ATOM   3307 1HH2 ARG A 216      25.862  -4.619  27.194  1.00  0.96           H  
ATOM   3308 2HH2 ARG A 216      26.823  -3.202  26.724  1.00  0.96           H  
ATOM   3309  N   GLU A 217      27.162  -6.123  22.174  1.00  0.90           N  
ATOM   3310  CA  GLU A 217      28.313  -5.260  21.942  1.00  0.90           C  
ATOM   3311  C   GLU A 217      28.944  -5.463  20.559  1.00  0.90           C  
ATOM   3312  O   GLU A 217      29.323  -4.485  19.904  1.00  0.90           O  
ATOM   3313  CB  GLU A 217      29.354  -5.446  23.051  1.00  0.90           C  
ATOM   3314  CG  GLU A 217      28.919  -4.878  24.415  1.00  0.90           C  
ATOM   3315  CD  GLU A 217      29.953  -5.056  25.521  1.00  0.90           C  
ATOM   3316  OE1 GLU A 217      30.946  -5.710  25.296  1.00  0.90           O  
ATOM   3317  OE2 GLU A 217      29.742  -4.521  26.590  1.00  0.90           O  
ATOM   3318  H   GLU A 217      27.188  -6.818  22.922  1.00  0.90           H  
ATOM   3319  HA  GLU A 217      27.966  -4.228  21.996  1.00  0.90           H  
ATOM   3320 1HB  GLU A 217      29.547  -6.514  23.181  1.00  0.90           H  
ATOM   3321 2HB  GLU A 217      30.290  -4.972  22.760  1.00  0.90           H  
ATOM   3322 1HG  GLU A 217      28.703  -3.817  24.300  1.00  0.90           H  
ATOM   3323 2HG  GLU A 217      27.993  -5.374  24.711  1.00  0.90           H  
ATOM   3324  N   TYR A 218      29.041  -6.715  20.083  1.00  0.86           N  
ATOM   3325  CA  TYR A 218      29.577  -6.943  18.738  1.00  0.86           C  
ATOM   3326  C   TYR A 218      28.675  -6.280  17.724  1.00  0.86           C  
ATOM   3327  O   TYR A 218      29.132  -5.527  16.864  1.00  0.86           O  
ATOM   3328  CB  TYR A 218      29.655  -8.411  18.371  1.00  0.86           C  
ATOM   3329  CG  TYR A 218      30.210  -8.694  16.895  1.00  0.86           C  
ATOM   3330  CD1 TYR A 218      31.525  -8.902  16.714  1.00  0.86           C  
ATOM   3331  CD2 TYR A 218      29.390  -8.728  15.757  1.00  0.86           C  
ATOM   3332  CE1 TYR A 218      32.041  -9.194  15.461  1.00  0.86           C  
ATOM   3333  CE2 TYR A 218      29.908  -9.032  14.519  1.00  0.86           C  
ATOM   3334  CZ  TYR A 218      31.232  -9.265  14.378  1.00  0.86           C  
ATOM   3335  OH  TYR A 218      31.767  -9.553  13.151  1.00  0.86           O  
ATOM   3336  H   TYR A 218      28.750  -7.513  20.656  1.00  0.86           H  
ATOM   3337  HA  TYR A 218      30.567  -6.493  18.667  1.00  0.86           H  
ATOM   3338 1HB  TYR A 218      30.308  -8.923  19.082  1.00  0.86           H  
ATOM   3339 2HB  TYR A 218      28.673  -8.847  18.479  1.00  0.86           H  
ATOM   3340  HD1 TYR A 218      32.182  -8.850  17.566  1.00  0.86           H  
ATOM   3341  HD2 TYR A 218      28.327  -8.527  15.841  1.00  0.86           H  
ATOM   3342  HE1 TYR A 218      33.109  -9.369  15.345  1.00  0.86           H  
ATOM   3343  HE2 TYR A 218      29.250  -9.073  13.648  1.00  0.86           H  
ATOM   3344  HH  TYR A 218      32.681  -9.828  13.258  1.00  0.86           H  
ATOM   3345  N   SER A 219      27.372  -6.560  17.832  1.00  0.83           N  
ATOM   3346  CA  SER A 219      26.402  -6.060  16.880  1.00  0.83           C  
ATOM   3347  C   SER A 219      26.436  -4.539  16.836  1.00  0.83           C  
ATOM   3348  O   SER A 219      26.497  -3.946  15.757  1.00  0.83           O  
ATOM   3349  CB  SER A 219      25.014  -6.539  17.269  1.00  0.83           C  
ATOM   3350  OG  SER A 219      24.069  -6.096  16.350  1.00  0.83           O  
ATOM   3351  H   SER A 219      27.043  -7.167  18.586  1.00  0.83           H  
ATOM   3352  HA  SER A 219      26.651  -6.445  15.891  1.00  0.83           H  
ATOM   3353 1HB  SER A 219      24.998  -7.611  17.331  1.00  0.83           H  
ATOM   3354 2HB  SER A 219      24.765  -6.159  18.260  1.00  0.83           H  
ATOM   3355  HG  SER A 219      23.246  -6.528  16.595  1.00  0.83           H  
ATOM   3356  N   THR A 220      26.457  -3.912  18.014  1.00  0.80           N  
ATOM   3357  CA  THR A 220      26.480  -2.467  18.140  1.00  0.80           C  
ATOM   3358  C   THR A 220      27.741  -1.892  17.503  1.00  0.80           C  
ATOM   3359  O   THR A 220      27.684  -0.896  16.764  1.00  0.80           O  
ATOM   3360  CB  THR A 220      26.442  -2.069  19.625  1.00  0.80           C  
ATOM   3361  OG1 THR A 220      25.241  -2.576  20.224  1.00  0.80           O  
ATOM   3362  CG2 THR A 220      26.489  -0.562  19.776  1.00  0.80           C  
ATOM   3363  H   THR A 220      26.417  -4.465  18.869  1.00  0.80           H  
ATOM   3364  HA  THR A 220      25.610  -2.056  17.630  1.00  0.80           H  
ATOM   3365  HB  THR A 220      27.299  -2.510  20.135  1.00  0.80           H  
ATOM   3366  HG1 THR A 220      25.279  -3.561  20.194  1.00  0.80           H  
ATOM   3367 1HG2 THR A 220      26.465  -0.303  20.832  1.00  0.80           H  
ATOM   3368 2HG2 THR A 220      27.409  -0.184  19.328  1.00  0.80           H  
ATOM   3369 3HG2 THR A 220      25.630  -0.119  19.273  1.00  0.80           H  
ATOM   3370  N   SER A 221      28.887  -2.524  17.784  1.00  0.77           N  
ATOM   3371  CA  SER A 221      30.159  -2.071  17.253  1.00  0.77           C  
ATOM   3372  C   SER A 221      30.163  -2.170  15.735  1.00  0.77           C  
ATOM   3373  O   SER A 221      30.572  -1.229  15.050  1.00  0.77           O  
ATOM   3374  CB  SER A 221      31.265  -2.916  17.836  1.00  0.77           C  
ATOM   3375  OG  SER A 221      31.349  -2.733  19.223  1.00  0.77           O  
ATOM   3376  H   SER A 221      28.887  -3.333  18.408  1.00  0.77           H  
ATOM   3377  HA  SER A 221      30.307  -1.030  17.538  1.00  0.77           H  
ATOM   3378 1HB  SER A 221      31.067  -3.962  17.619  1.00  0.77           H  
ATOM   3379 2HB  SER A 221      32.208  -2.652  17.368  1.00  0.77           H  
ATOM   3380  HG  SER A 221      30.588  -3.239  19.598  1.00  0.77           H  
ATOM   3381  N   VAL A 222      29.640  -3.274  15.199  1.00  0.74           N  
ATOM   3382  CA  VAL A 222      29.570  -3.433  13.758  1.00  0.74           C  
ATOM   3383  C   VAL A 222      28.677  -2.411  13.127  1.00  0.74           C  
ATOM   3384  O   VAL A 222      29.058  -1.785  12.145  1.00  0.74           O  
ATOM   3385  CB  VAL A 222      29.049  -4.819  13.361  1.00  0.74           C  
ATOM   3386  CG1 VAL A 222      28.754  -4.852  11.898  1.00  0.74           C  
ATOM   3387  CG2 VAL A 222      30.079  -5.804  13.606  1.00  0.74           C  
ATOM   3388  H   VAL A 222      29.310  -4.025  15.806  1.00  0.74           H  
ATOM   3389  HA  VAL A 222      30.577  -3.316  13.356  1.00  0.74           H  
ATOM   3390  HB  VAL A 222      28.137  -5.051  13.922  1.00  0.74           H  
ATOM   3391 1HG1 VAL A 222      28.397  -5.843  11.631  1.00  0.74           H  
ATOM   3392 2HG1 VAL A 222      27.985  -4.120  11.675  1.00  0.74           H  
ATOM   3393 3HG1 VAL A 222      29.655  -4.621  11.339  1.00  0.74           H  
ATOM   3394 1HG2 VAL A 222      29.702  -6.745  13.288  1.00  0.74           H  
ATOM   3395 2HG2 VAL A 222      30.952  -5.547  13.015  1.00  0.74           H  
ATOM   3396 3HG2 VAL A 222      30.332  -5.828  14.666  1.00  0.74           H  
ATOM   3397  N   ASN A 223      27.497  -2.213  13.693  1.00  0.72           N  
ATOM   3398  CA  ASN A 223      26.559  -1.278  13.119  1.00  0.72           C  
ATOM   3399  C   ASN A 223      27.122   0.133  13.114  1.00  0.72           C  
ATOM   3400  O   ASN A 223      27.002   0.861  12.126  1.00  0.72           O  
ATOM   3401  CB  ASN A 223      25.276  -1.367  13.891  1.00  0.72           C  
ATOM   3402  CG  ASN A 223      24.607  -2.661  13.598  1.00  0.72           C  
ATOM   3403  OD1 ASN A 223      24.914  -3.291  12.573  1.00  0.72           O  
ATOM   3404  ND2 ASN A 223      23.715  -3.066  14.459  1.00  0.72           N  
ATOM   3405  H   ASN A 223      27.231  -2.750  14.520  1.00  0.72           H  
ATOM   3406  HA  ASN A 223      26.373  -1.563  12.084  1.00  0.72           H  
ATOM   3407 1HB  ASN A 223      25.484  -1.301  14.962  1.00  0.72           H  
ATOM   3408 2HB  ASN A 223      24.615  -0.543  13.620  1.00  0.72           H  
ATOM   3409 1HD2 ASN A 223      23.202  -3.943  14.328  1.00  0.72           H  
ATOM   3410 2HD2 ASN A 223      23.542  -2.507  15.267  1.00  0.72           H  
ATOM   3411  N   THR A 224      27.827   0.504  14.182  1.00  0.71           N  
ATOM   3412  CA  THR A 224      28.414   1.828  14.245  1.00  0.71           C  
ATOM   3413  C   THR A 224      29.437   1.971  13.125  1.00  0.71           C  
ATOM   3414  O   THR A 224      29.457   2.968  12.391  1.00  0.71           O  
ATOM   3415  CB  THR A 224      29.095   2.047  15.602  1.00  0.71           C  
ATOM   3416  OG1 THR A 224      28.117   1.922  16.650  1.00  0.71           O  
ATOM   3417  CG2 THR A 224      29.736   3.429  15.646  1.00  0.71           C  
ATOM   3418  H   THR A 224      27.915  -0.120  14.985  1.00  0.71           H  
ATOM   3419  HA  THR A 224      27.632   2.573  14.103  1.00  0.71           H  
ATOM   3420  HB  THR A 224      29.863   1.286  15.748  1.00  0.71           H  
ATOM   3421  HG1 THR A 224      27.788   0.989  16.653  1.00  0.71           H  
ATOM   3422 1HG2 THR A 224      30.219   3.574  16.611  1.00  0.71           H  
ATOM   3423 2HG2 THR A 224      30.478   3.505  14.852  1.00  0.71           H  
ATOM   3424 3HG2 THR A 224      28.971   4.190  15.503  1.00  0.71           H  
ATOM   3425  N   MET A 225      30.283   0.954  12.981  1.00  0.72           N  
ATOM   3426  CA  MET A 225      31.295   0.957  11.950  1.00  0.72           C  
ATOM   3427  C   MET A 225      30.688   0.963  10.544  1.00  0.72           C  
ATOM   3428  O   MET A 225      31.210   1.648   9.669  1.00  0.72           O  
ATOM   3429  CB  MET A 225      32.211  -0.229  12.119  1.00  0.72           C  
ATOM   3430  CG  MET A 225      33.134  -0.219  13.319  1.00  0.72           C  
ATOM   3431  SD  MET A 225      34.123  -1.735  13.382  1.00  0.72           S  
ATOM   3432  CE  MET A 225      34.730  -1.725  15.054  1.00  0.72           C  
ATOM   3433  H   MET A 225      30.230   0.156  13.617  1.00  0.72           H  
ATOM   3434  HA  MET A 225      31.884   1.866  12.057  1.00  0.72           H  
ATOM   3435 1HB  MET A 225      31.588  -1.109  12.221  1.00  0.72           H  
ATOM   3436 2HB  MET A 225      32.818  -0.342  11.236  1.00  0.72           H  
ATOM   3437 1HG  MET A 225      33.808   0.634  13.253  1.00  0.72           H  
ATOM   3438 2HG  MET A 225      32.566  -0.130  14.236  1.00  0.72           H  
ATOM   3439 1HE  MET A 225      35.355  -2.599  15.217  1.00  0.72           H  
ATOM   3440 2HE  MET A 225      35.316  -0.822  15.224  1.00  0.72           H  
ATOM   3441 3HE  MET A 225      33.886  -1.745  15.743  1.00  0.72           H  
ATOM   3442  N   LEU A 226      29.591   0.221  10.314  1.00  0.73           N  
ATOM   3443  CA  LEU A 226      28.965   0.185   8.989  1.00  0.73           C  
ATOM   3444  C   LEU A 226      28.423   1.564   8.608  1.00  0.73           C  
ATOM   3445  O   LEU A 226      28.582   2.008   7.466  1.00  0.73           O  
ATOM   3446  CB  LEU A 226      27.812  -0.843   8.937  1.00  0.73           C  
ATOM   3447  CG  LEU A 226      28.207  -2.367   9.029  1.00  0.73           C  
ATOM   3448  CD1 LEU A 226      26.934  -3.197   9.129  1.00  0.73           C  
ATOM   3449  CD2 LEU A 226      29.038  -2.786   7.832  1.00  0.73           C  
ATOM   3450  H   LEU A 226      29.204  -0.344  11.065  1.00  0.73           H  
ATOM   3451  HA  LEU A 226      29.719  -0.103   8.263  1.00  0.73           H  
ATOM   3452 1HB  LEU A 226      27.137  -0.632   9.770  1.00  0.73           H  
ATOM   3453 2HB  LEU A 226      27.257  -0.694   8.014  1.00  0.73           H  
ATOM   3454  HG  LEU A 226      28.787  -2.532   9.915  1.00  0.73           H  
ATOM   3455 1HD1 LEU A 226      27.187  -4.252   9.215  1.00  0.73           H  
ATOM   3456 2HD1 LEU A 226      26.370  -2.889  10.010  1.00  0.73           H  
ATOM   3457 3HD1 LEU A 226      26.325  -3.044   8.242  1.00  0.73           H  
ATOM   3458 1HD2 LEU A 226      29.308  -3.840   7.924  1.00  0.73           H  
ATOM   3459 2HD2 LEU A 226      28.476  -2.633   6.917  1.00  0.73           H  
ATOM   3460 3HD2 LEU A 226      29.921  -2.195   7.812  1.00  0.73           H  
ATOM   3461  N   GLU A 227      27.845   2.280   9.581  1.00  0.76           N  
ATOM   3462  CA  GLU A 227      27.329   3.622   9.311  1.00  0.76           C  
ATOM   3463  C   GLU A 227      28.487   4.562   8.947  1.00  0.76           C  
ATOM   3464  O   GLU A 227      28.408   5.333   7.982  1.00  0.76           O  
ATOM   3465  CB  GLU A 227      26.613   4.162  10.565  1.00  0.76           C  
ATOM   3466  CG  GLU A 227      25.257   3.497  10.960  1.00  0.76           C  
ATOM   3467  CD  GLU A 227      24.090   3.873  10.107  1.00  0.76           C  
ATOM   3468  OE1 GLU A 227      24.070   4.985   9.634  1.00  0.76           O  
ATOM   3469  OE2 GLU A 227      23.190   3.067   9.951  1.00  0.76           O  
ATOM   3470  H   GLU A 227      27.728   1.869  10.511  1.00  0.76           H  
ATOM   3471  HA  GLU A 227      26.634   3.577   8.477  1.00  0.76           H  
ATOM   3472 1HB  GLU A 227      27.279   4.053  11.421  1.00  0.76           H  
ATOM   3473 2HB  GLU A 227      26.432   5.228  10.437  1.00  0.76           H  
ATOM   3474 1HG  GLU A 227      25.381   2.416  10.898  1.00  0.76           H  
ATOM   3475 2HG  GLU A 227      25.038   3.743  11.998  1.00  0.76           H  
ATOM   3476  N   ASN A 228      29.602   4.437   9.670  1.00  0.80           N  
ATOM   3477  CA  ASN A 228      30.753   5.286   9.406  1.00  0.80           C  
ATOM   3478  C   ASN A 228      31.418   4.900   8.089  1.00  0.80           C  
ATOM   3479  O   ASN A 228      31.853   5.763   7.320  1.00  0.80           O  
ATOM   3480  CB  ASN A 228      31.730   5.196  10.559  1.00  0.80           C  
ATOM   3481  CG  ASN A 228      31.221   5.895  11.797  1.00  0.80           C  
ATOM   3482  OD1 ASN A 228      30.374   6.796  11.726  1.00  0.80           O  
ATOM   3483  ND2 ASN A 228      31.723   5.493  12.936  1.00  0.80           N  
ATOM   3484  H   ASN A 228      29.625   3.781  10.456  1.00  0.80           H  
ATOM   3485  HA  ASN A 228      30.410   6.317   9.312  1.00  0.80           H  
ATOM   3486 1HB  ASN A 228      31.901   4.144  10.798  1.00  0.80           H  
ATOM   3487 2HB  ASN A 228      32.685   5.628  10.268  1.00  0.80           H  
ATOM   3488 1HD2 ASN A 228      31.423   5.917  13.790  1.00  0.80           H  
ATOM   3489 2HD2 ASN A 228      32.401   4.763  12.950  1.00  0.80           H  
ATOM   3490  N   GLY A 229      31.459   3.602   7.810  1.00  0.86           N  
ATOM   3491  CA  GLY A 229      32.048   3.082   6.597  1.00  0.86           C  
ATOM   3492  C   GLY A 229      31.293   3.593   5.386  1.00  0.86           C  
ATOM   3493  O   GLY A 229      31.897   3.895   4.361  1.00  0.86           O  
ATOM   3494  H   GLY A 229      31.090   2.941   8.481  1.00  0.86           H  
ATOM   3495 1HA  GLY A 229      33.094   3.379   6.539  1.00  0.86           H  
ATOM   3496 2HA  GLY A 229      32.022   1.996   6.630  1.00  0.86           H  
ATOM   3497  N   ALA A 230      29.961   3.672   5.491  1.00  0.94           N  
ATOM   3498  CA  ALA A 230      29.131   4.176   4.408  1.00  0.94           C  
ATOM   3499  C   ALA A 230      29.476   5.624   4.107  1.00  0.94           C  
ATOM   3500  O   ALA A 230      29.547   6.024   2.941  1.00  0.94           O  
ATOM   3501  CB  ALA A 230      27.688   4.022   4.762  1.00  0.94           C  
ATOM   3502  H   ALA A 230      29.510   3.352   6.350  1.00  0.94           H  
ATOM   3503  HA  ALA A 230      29.336   3.591   3.516  1.00  0.94           H  
ATOM   3504 1HB  ALA A 230      27.070   4.372   3.940  1.00  0.94           H  
ATOM   3505 2HB  ALA A 230      27.492   2.975   4.951  1.00  0.94           H  
ATOM   3506 3HB  ALA A 230      27.472   4.601   5.658  1.00  0.94           H  
ATOM   3507  N   LEU A 231      29.758   6.402   5.154  1.00  1.04           N  
ATOM   3508  CA  LEU A 231      30.165   7.782   4.948  1.00  1.04           C  
ATOM   3509  C   LEU A 231      31.486   7.796   4.196  1.00  1.04           C  
ATOM   3510  O   LEU A 231      31.672   8.577   3.254  1.00  1.04           O  
ATOM   3511  CB  LEU A 231      30.275   8.540   6.267  1.00  1.04           C  
ATOM   3512  CG  LEU A 231      30.680   9.997   6.128  1.00  1.04           C  
ATOM   3513  CD1 LEU A 231      29.662  10.722   5.251  1.00  1.04           C  
ATOM   3514  CD2 LEU A 231      30.747  10.627   7.510  1.00  1.04           C  
ATOM   3515  H   LEU A 231      29.647   6.034   6.103  1.00  1.04           H  
ATOM   3516  HA  LEU A 231      29.424   8.276   4.329  1.00  1.04           H  
ATOM   3517 1HB  LEU A 231      29.323   8.491   6.784  1.00  1.04           H  
ATOM   3518 2HB  LEU A 231      31.021   8.053   6.887  1.00  1.04           H  
ATOM   3519  HG  LEU A 231      31.657  10.061   5.646  1.00  1.04           H  
ATOM   3520 1HD1 LEU A 231      29.960  11.761   5.147  1.00  1.04           H  
ATOM   3521 2HD1 LEU A 231      29.629  10.252   4.266  1.00  1.04           H  
ATOM   3522 3HD1 LEU A 231      28.681  10.669   5.715  1.00  1.04           H  
ATOM   3523 1HD2 LEU A 231      31.038  11.675   7.421  1.00  1.04           H  
ATOM   3524 2HD2 LEU A 231      29.768  10.562   7.986  1.00  1.04           H  
ATOM   3525 3HD2 LEU A 231      31.482  10.095   8.115  1.00  1.04           H  
ATOM   3526  N   VAL A 232      32.402   6.916   4.593  1.00  1.18           N  
ATOM   3527  CA  VAL A 232      33.670   6.834   3.891  1.00  1.18           C  
ATOM   3528  C   VAL A 232      33.441   6.430   2.439  1.00  1.18           C  
ATOM   3529  O   VAL A 232      34.030   7.024   1.541  1.00  1.18           O  
ATOM   3530  CB  VAL A 232      34.634   5.847   4.559  1.00  1.18           C  
ATOM   3531  CG1 VAL A 232      35.851   5.647   3.665  1.00  1.18           C  
ATOM   3532  CG2 VAL A 232      35.031   6.387   5.920  1.00  1.18           C  
ATOM   3533  H   VAL A 232      32.208   6.314   5.396  1.00  1.18           H  
ATOM   3534  HA  VAL A 232      34.135   7.819   3.912  1.00  1.18           H  
ATOM   3535  HB  VAL A 232      34.150   4.887   4.676  1.00  1.18           H  
ATOM   3536 1HG1 VAL A 232      36.533   4.938   4.132  1.00  1.18           H  
ATOM   3537 2HG1 VAL A 232      35.525   5.255   2.704  1.00  1.18           H  
ATOM   3538 3HG1 VAL A 232      36.359   6.599   3.518  1.00  1.18           H  
ATOM   3539 1HG2 VAL A 232      35.711   5.689   6.406  1.00  1.18           H  
ATOM   3540 2HG2 VAL A 232      35.522   7.351   5.799  1.00  1.18           H  
ATOM   3541 3HG2 VAL A 232      34.138   6.508   6.531  1.00  1.18           H  
ATOM   3542  N   MET A 233      32.563   5.460   2.190  1.00  1.36           N  
ATOM   3543  CA  MET A 233      32.302   5.051   0.820  1.00  1.36           C  
ATOM   3544  C   MET A 233      31.738   6.223   0.008  1.00  1.36           C  
ATOM   3545  O   MET A 233      32.023   6.344  -1.181  1.00  1.36           O  
ATOM   3546  CB  MET A 233      31.421   3.803   0.771  1.00  1.36           C  
ATOM   3547  CG  MET A 233      31.225   3.214  -0.658  1.00  1.36           C  
ATOM   3548  SD  MET A 233      32.745   2.664  -1.491  1.00  1.36           S  
ATOM   3549  CE  MET A 233      33.099   1.101  -0.703  1.00  1.36           C  
ATOM   3550  H   MET A 233      32.100   4.991   2.961  1.00  1.36           H  
ATOM   3551  HA  MET A 233      33.244   4.780   0.373  1.00  1.36           H  
ATOM   3552 1HB  MET A 233      31.850   3.034   1.412  1.00  1.36           H  
ATOM   3553 2HB  MET A 233      30.435   4.048   1.175  1.00  1.36           H  
ATOM   3554 1HG  MET A 233      30.569   2.349  -0.588  1.00  1.36           H  
ATOM   3555 2HG  MET A 233      30.737   3.956  -1.291  1.00  1.36           H  
ATOM   3556 1HE  MET A 233      33.998   0.666  -1.145  1.00  1.36           H  
ATOM   3557 2HE  MET A 233      33.264   1.268   0.355  1.00  1.36           H  
ATOM   3558 3HE  MET A 233      32.263   0.420  -0.846  1.00  1.36           H  
ATOM   3559  N   ALA A 234      30.940   7.102   0.629  1.00  1.57           N  
ATOM   3560  CA  ALA A 234      30.489   8.305  -0.076  1.00  1.57           C  
ATOM   3561  C   ALA A 234      31.706   9.197  -0.410  1.00  1.57           C  
ATOM   3562  O   ALA A 234      31.817   9.748  -1.505  1.00  1.57           O  
ATOM   3563  CB  ALA A 234      29.471   9.066   0.750  1.00  1.57           C  
ATOM   3564  H   ALA A 234      30.654   6.935   1.593  1.00  1.57           H  
ATOM   3565  HA  ALA A 234      30.024   7.999  -1.012  1.00  1.57           H  
ATOM   3566 1HB  ALA A 234      29.135   9.936   0.200  1.00  1.57           H  
ATOM   3567 2HB  ALA A 234      28.639   8.407   0.936  1.00  1.57           H  
ATOM   3568 3HB  ALA A 234      29.912   9.378   1.690  1.00  1.57           H  
ATOM   3569  N   SER A 235      32.671   9.293   0.520  1.00  1.76           N  
ATOM   3570  CA  SER A 235      33.892  10.080   0.285  1.00  1.76           C  
ATOM   3571  C   SER A 235      34.698   9.445  -0.858  1.00  1.76           C  
ATOM   3572  O   SER A 235      35.323  10.132  -1.683  1.00  1.76           O  
ATOM   3573  CB  SER A 235      34.733  10.186   1.546  1.00  1.76           C  
ATOM   3574  OG  SER A 235      34.058  10.917   2.539  1.00  1.76           O  
ATOM   3575  H   SER A 235      32.535   8.833   1.422  1.00  1.76           H  
ATOM   3576  HA  SER A 235      33.602  11.086  -0.018  1.00  1.76           H  
ATOM   3577 1HB  SER A 235      34.978   9.204   1.918  1.00  1.76           H  
ATOM   3578 2HB  SER A 235      35.671  10.681   1.306  1.00  1.76           H  
ATOM   3579  HG  SER A 235      33.253  10.410   2.732  1.00  1.76           H  
ATOM   3580  N   LEU A 236      34.579   8.120  -0.973  1.00  1.90           N  
ATOM   3581  CA  LEU A 236      35.238   7.352  -2.013  1.00  1.90           C  
ATOM   3582  C   LEU A 236      34.560   7.525  -3.374  1.00  1.90           C  
ATOM   3583  O   LEU A 236      34.888   6.814  -4.325  1.00  1.90           O  
ATOM   3584  CB  LEU A 236      35.343   5.858  -1.668  1.00  1.90           C  
ATOM   3585  CG  LEU A 236      36.235   5.514  -0.465  1.00  1.90           C  
ATOM   3586  CD1 LEU A 236      36.173   4.012  -0.179  1.00  1.90           C  
ATOM   3587  CD2 LEU A 236      37.641   5.960  -0.763  1.00  1.90           C  
ATOM   3588  H   LEU A 236      34.055   7.625  -0.254  1.00  1.90           H  
ATOM   3589  HA  LEU A 236      36.255   7.723  -2.099  1.00  1.90           H  
ATOM   3590 1HB  LEU A 236      34.356   5.479  -1.480  1.00  1.90           H  
ATOM   3591 2HB  LEU A 236      35.744   5.334  -2.534  1.00  1.90           H  
ATOM   3592  HG  LEU A 236      35.884   6.032   0.405  1.00  1.90           H  
ATOM   3593 1HD1 LEU A 236      36.804   3.781   0.678  1.00  1.90           H  
ATOM   3594 2HD1 LEU A 236      35.162   3.714   0.043  1.00  1.90           H  
ATOM   3595 3HD1 LEU A 236      36.523   3.460  -1.049  1.00  1.90           H  
ATOM   3596 1HD2 LEU A 236      38.280   5.731   0.090  1.00  1.90           H  
ATOM   3597 2HD2 LEU A 236      38.011   5.440  -1.647  1.00  1.90           H  
ATOM   3598 3HD2 LEU A 236      37.639   7.032  -0.942  1.00  1.90           H  
ATOM   3599  N   LYS A 237      33.697   8.546  -3.518  1.00  1.94           N  
ATOM   3600  CA  LYS A 237      33.162   8.940  -4.812  1.00  1.94           C  
ATOM   3601  C   LYS A 237      34.330   9.263  -5.754  1.00  1.94           C  
ATOM   3602  O   LYS A 237      34.194   9.211  -6.963  1.00  1.94           O  
ATOM   3603  CB  LYS A 237      32.263  10.176  -4.684  1.00  1.94           C  
ATOM   3604  CG  LYS A 237      33.011  11.470  -4.306  1.00  1.94           C  
ATOM   3605  CD  LYS A 237      32.075  12.643  -4.267  1.00  1.94           C  
ATOM   3606  CE  LYS A 237      32.740  13.910  -3.703  1.00  1.94           C  
ATOM   3607  NZ  LYS A 237      33.852  14.405  -4.559  1.00  1.94           N  
ATOM   3608  H   LYS A 237      33.380   9.069  -2.701  1.00  1.94           H  
ATOM   3609  HA  LYS A 237      32.586   8.114  -5.228  1.00  1.94           H  
ATOM   3610 1HB  LYS A 237      31.737  10.357  -5.611  1.00  1.94           H  
ATOM   3611 2HB  LYS A 237      31.506   9.991  -3.928  1.00  1.94           H  
ATOM   3612 1HG  LYS A 237      33.477  11.343  -3.323  1.00  1.94           H  
ATOM   3613 2HG  LYS A 237      33.785  11.677  -5.036  1.00  1.94           H  
ATOM   3614 1HD  LYS A 237      31.743  12.849  -5.278  1.00  1.94           H  
ATOM   3615 2HD  LYS A 237      31.216  12.380  -3.675  1.00  1.94           H  
ATOM   3616 1HE  LYS A 237      31.992  14.693  -3.625  1.00  1.94           H  
ATOM   3617 2HE  LYS A 237      33.126  13.691  -2.707  1.00  1.94           H  
ATOM   3618 1HZ  LYS A 237      34.245  15.237  -4.144  1.00  1.94           H  
ATOM   3619 2HZ  LYS A 237      34.566  13.694  -4.629  1.00  1.94           H  
ATOM   3620 3HZ  LYS A 237      33.497  14.622  -5.479  1.00  1.94           H  
ATOM   3621  N   LYS A 238      35.512   9.579  -5.215  1.00  1.88           N  
ATOM   3622  CA  LYS A 238      36.662   9.825  -6.085  1.00  1.88           C  
ATOM   3623  C   LYS A 238      37.011   8.568  -6.919  1.00  1.88           C  
ATOM   3624  O   LYS A 238      37.652   8.662  -7.968  1.00  1.88           O  
ATOM   3625  CB  LYS A 238      37.867  10.272  -5.254  1.00  1.88           C  
ATOM   3626  CG  LYS A 238      38.445   9.200  -4.328  1.00  1.88           C  
ATOM   3627  CD  LYS A 238      39.609   9.747  -3.505  1.00  1.88           C  
ATOM   3628  CE  LYS A 238      40.207   8.679  -2.601  1.00  1.88           C  
ATOM   3629  NZ  LYS A 238      41.332   9.211  -1.784  1.00  1.88           N  
ATOM   3630  H   LYS A 238      35.591   9.652  -4.195  1.00  1.88           H  
ATOM   3631  HA  LYS A 238      36.403  10.625  -6.779  1.00  1.88           H  
ATOM   3632 1HB  LYS A 238      38.665  10.602  -5.920  1.00  1.88           H  
ATOM   3633 2HB  LYS A 238      37.584  11.123  -4.635  1.00  1.88           H  
ATOM   3634 1HG  LYS A 238      37.665   8.850  -3.657  1.00  1.88           H  
ATOM   3635 2HG  LYS A 238      38.799   8.357  -4.918  1.00  1.88           H  
ATOM   3636 1HD  LYS A 238      40.383  10.124  -4.174  1.00  1.88           H  
ATOM   3637 2HD  LYS A 238      39.254  10.573  -2.886  1.00  1.88           H  
ATOM   3638 1HE  LYS A 238      39.435   8.308  -1.935  1.00  1.88           H  
ATOM   3639 2HE  LYS A 238      40.572   7.855  -3.214  1.00  1.88           H  
ATOM   3640 1HZ  LYS A 238      41.700   8.475  -1.199  1.00  1.88           H  
ATOM   3641 2HZ  LYS A 238      42.062   9.551  -2.396  1.00  1.88           H  
ATOM   3642 3HZ  LYS A 238      41.000   9.968  -1.205  1.00  1.88           H  
ATOM   3643  N   ARG A 239      36.598   7.397  -6.418  1.00  1.73           N  
ATOM   3644  CA  ARG A 239      36.773   6.087  -7.029  1.00  1.73           C  
ATOM   3645  C   ARG A 239      35.509   5.696  -7.801  1.00  1.73           C  
ATOM   3646  O   ARG A 239      35.586   5.186  -8.922  1.00  1.73           O  
ATOM   3647  CB  ARG A 239      37.083   5.058  -5.954  1.00  1.73           C  
ATOM   3648  CG  ARG A 239      37.387   3.654  -6.409  1.00  1.73           C  
ATOM   3649  CD  ARG A 239      37.769   2.823  -5.222  1.00  1.73           C  
ATOM   3650  NE  ARG A 239      37.959   1.413  -5.525  1.00  1.73           N  
ATOM   3651  CZ  ARG A 239      39.054   0.881  -6.088  1.00  1.73           C  
ATOM   3652  NH1 ARG A 239      40.061   1.653  -6.467  1.00  1.73           N  
ATOM   3653  NH2 ARG A 239      39.118  -0.426  -6.254  1.00  1.73           N  
ATOM   3654  H   ARG A 239      36.080   7.412  -5.550  1.00  1.73           H  
ATOM   3655  HA  ARG A 239      37.610   6.135  -7.726  1.00  1.73           H  
ATOM   3656 1HB  ARG A 239      37.922   5.400  -5.354  1.00  1.73           H  
ATOM   3657 2HB  ARG A 239      36.228   4.971  -5.289  1.00  1.73           H  
ATOM   3658 1HG  ARG A 239      36.516   3.231  -6.886  1.00  1.73           H  
ATOM   3659 2HG  ARG A 239      38.217   3.666  -7.112  1.00  1.73           H  
ATOM   3660 1HD  ARG A 239      38.694   3.205  -4.798  1.00  1.73           H  
ATOM   3661 2HD  ARG A 239      36.976   2.899  -4.477  1.00  1.73           H  
ATOM   3662  HE  ARG A 239      37.211   0.753  -5.236  1.00  1.73           H  
ATOM   3663 1HH1 ARG A 239      40.007   2.652  -6.335  1.00  1.73           H  
ATOM   3664 2HH1 ARG A 239      40.882   1.242  -6.887  1.00  1.73           H  
ATOM   3665 1HH2 ARG A 239      38.329  -1.021  -5.920  1.00  1.73           H  
ATOM   3666 2HH2 ARG A 239      39.930  -0.844  -6.665  1.00  1.73           H  
ATOM   3667  N   TRP A 240      34.338   5.953  -7.193  1.00  1.54           N  
ATOM   3668  CA  TRP A 240      33.051   5.589  -7.804  1.00  1.54           C  
ATOM   3669  C   TRP A 240      32.040   6.768  -7.828  1.00  1.54           C  
ATOM   3670  O   TRP A 240      31.002   6.670  -7.166  1.00  1.54           O  
ATOM   3671  CB  TRP A 240      32.391   4.459  -6.995  1.00  1.54           C  
ATOM   3672  CG  TRP A 240      33.225   3.224  -6.763  1.00  1.54           C  
ATOM   3673  CD1 TRP A 240      33.699   2.766  -5.557  1.00  1.54           C  
ATOM   3674  CD2 TRP A 240      33.718   2.308  -7.751  1.00  1.54           C  
ATOM   3675  NE1 TRP A 240      34.423   1.607  -5.748  1.00  1.54           N  
ATOM   3676  CE2 TRP A 240      34.450   1.319  -7.073  1.00  1.54           C  
ATOM   3677  CE3 TRP A 240      33.604   2.236  -9.134  1.00  1.54           C  
ATOM   3678  CZ2 TRP A 240      35.055   0.271  -7.738  1.00  1.54           C  
ATOM   3679  CZ3 TRP A 240      34.216   1.187  -9.796  1.00  1.54           C  
ATOM   3680  CH2 TRP A 240      34.920   0.232  -9.116  1.00  1.54           C  
ATOM   3681  H   TRP A 240      34.360   6.385  -6.272  1.00  1.54           H  
ATOM   3682  HA  TRP A 240      33.232   5.248  -8.826  1.00  1.54           H  
ATOM   3683 1HB  TRP A 240      32.099   4.850  -6.015  1.00  1.54           H  
ATOM   3684 2HB  TRP A 240      31.476   4.147  -7.499  1.00  1.54           H  
ATOM   3685  HD1 TRP A 240      33.517   3.237  -4.591  1.00  1.54           H  
ATOM   3686  HE1 TRP A 240      34.897   1.007  -5.036  1.00  1.54           H  
ATOM   3687  HE3 TRP A 240      33.046   2.993  -9.680  1.00  1.54           H  
ATOM   3688  HZ2 TRP A 240      35.624  -0.500  -7.208  1.00  1.54           H  
ATOM   3689  HZ3 TRP A 240      34.123   1.139 -10.880  1.00  1.54           H  
ATOM   3690  HH2 TRP A 240      35.385  -0.571  -9.672  1.00  1.54           H  
ATOM   3691  N   PRO A 241      32.260   7.847  -8.610  1.00  1.35           N  
ATOM   3692  CA  PRO A 241      31.542   9.132  -8.563  1.00  1.35           C  
ATOM   3693  C   PRO A 241      30.020   9.106  -8.544  1.00  1.35           C  
ATOM   3694  O   PRO A 241      29.391   9.876  -7.831  1.00  1.35           O  
ATOM   3695  CB  PRO A 241      32.001   9.790  -9.872  1.00  1.35           C  
ATOM   3696  CG  PRO A 241      33.374   9.244 -10.105  1.00  1.35           C  
ATOM   3697  CD  PRO A 241      33.291   7.796  -9.674  1.00  1.35           C  
ATOM   3698  HA  PRO A 241      31.915   9.716  -7.720  1.00  1.35           H  
ATOM   3699 1HB  PRO A 241      31.297   9.555 -10.680  1.00  1.35           H  
ATOM   3700 2HB  PRO A 241      32.000  10.883  -9.758  1.00  1.35           H  
ATOM   3701 1HG  PRO A 241      33.662   9.361 -11.157  1.00  1.35           H  
ATOM   3702 2HG  PRO A 241      34.111   9.809  -9.509  1.00  1.35           H  
ATOM   3703 1HD  PRO A 241      32.980   7.140 -10.498  1.00  1.35           H  
ATOM   3704 2HD  PRO A 241      34.261   7.537  -9.284  1.00  1.35           H  
ATOM   3705  N   LYS A 242      29.427   8.176  -9.265  1.00  1.19           N  
ATOM   3706  CA  LYS A 242      27.973   8.123  -9.395  1.00  1.19           C  
ATOM   3707  C   LYS A 242      27.267   7.309  -8.320  1.00  1.19           C  
ATOM   3708  O   LYS A 242      26.044   7.133  -8.370  1.00  1.19           O  
ATOM   3709  CB  LYS A 242      27.634   7.589 -10.782  1.00  1.19           C  
ATOM   3710  CG  LYS A 242      28.049   8.523 -11.915  1.00  1.19           C  
ATOM   3711  CD  LYS A 242      27.847   7.879 -13.288  1.00  1.19           C  
ATOM   3712  CE  LYS A 242      26.372   7.698 -13.634  1.00  1.19           C  
ATOM   3713  NZ  LYS A 242      26.192   7.161 -15.011  1.00  1.19           N  
ATOM   3714  H   LYS A 242      29.986   7.524  -9.788  1.00  1.19           H  
ATOM   3715  HA  LYS A 242      27.596   9.141  -9.323  1.00  1.19           H  
ATOM   3716 1HB  LYS A 242      28.135   6.638 -10.936  1.00  1.19           H  
ATOM   3717 2HB  LYS A 242      26.561   7.413 -10.855  1.00  1.19           H  
ATOM   3718 1HG  LYS A 242      27.457   9.439 -11.861  1.00  1.19           H  
ATOM   3719 2HG  LYS A 242      29.098   8.786 -11.800  1.00  1.19           H  
ATOM   3720 1HD  LYS A 242      28.315   8.500 -14.053  1.00  1.19           H  
ATOM   3721 2HD  LYS A 242      28.328   6.901 -13.299  1.00  1.19           H  
ATOM   3722 1HE  LYS A 242      25.921   7.004 -12.927  1.00  1.19           H  
ATOM   3723 2HE  LYS A 242      25.863   8.658 -13.562  1.00  1.19           H  
ATOM   3724 1HZ  LYS A 242      25.183   7.048 -15.204  1.00  1.19           H  
ATOM   3725 2HZ  LYS A 242      26.587   7.797 -15.682  1.00  1.19           H  
ATOM   3726 3HZ  LYS A 242      26.641   6.266 -15.093  1.00  1.19           H  
ATOM   3727  N   ALA A 243      28.043   6.758  -7.398  1.00  1.05           N  
ATOM   3728  CA  ALA A 243      27.526   5.900  -6.348  1.00  1.05           C  
ATOM   3729  C   ALA A 243      26.744   6.585  -5.243  1.00  1.05           C  
ATOM   3730  O   ALA A 243      27.092   7.680  -4.780  1.00  1.05           O  
ATOM   3731  CB  ALA A 243      28.673   5.198  -5.680  1.00  1.05           C  
ATOM   3732  H   ALA A 243      29.049   6.937  -7.411  1.00  1.05           H  
ATOM   3733  HA  ALA A 243      26.873   5.169  -6.817  1.00  1.05           H  
ATOM   3734 1HB  ALA A 243      28.279   4.541  -4.928  1.00  1.05           H  
ATOM   3735 2HB  ALA A 243      29.240   4.648  -6.424  1.00  1.05           H  
ATOM   3736 3HB  ALA A 243      29.321   5.935  -5.210  1.00  1.05           H  
ATOM   3737  N   MET A 244      25.772   5.834  -4.733  1.00  0.93           N  
ATOM   3738  CA  MET A 244      25.048   6.157  -3.509  1.00  0.93           C  
ATOM   3739  C   MET A 244      25.066   4.931  -2.617  1.00  0.93           C  
ATOM   3740  O   MET A 244      24.882   3.804  -3.109  1.00  0.93           O  
ATOM   3741  CB  MET A 244      23.580   6.505  -3.777  1.00  0.93           C  
ATOM   3742  CG  MET A 244      23.334   7.746  -4.570  1.00  0.93           C  
ATOM   3743  SD  MET A 244      21.601   8.088  -4.805  1.00  0.93           S  
ATOM   3744  CE  MET A 244      21.720   9.610  -5.714  1.00  0.93           C  
ATOM   3745  H   MET A 244      25.525   4.985  -5.239  1.00  0.93           H  
ATOM   3746  HA  MET A 244      25.547   6.975  -2.986  1.00  0.93           H  
ATOM   3747 1HB  MET A 244      23.102   5.680  -4.263  1.00  0.93           H  
ATOM   3748 2HB  MET A 244      23.074   6.641  -2.815  1.00  0.93           H  
ATOM   3749 1HG  MET A 244      23.749   8.564  -4.033  1.00  0.93           H  
ATOM   3750 2HG  MET A 244      23.822   7.688  -5.541  1.00  0.93           H  
ATOM   3751 1HE  MET A 244      20.722   9.973  -5.951  1.00  0.93           H  
ATOM   3752 2HE  MET A 244      22.245  10.352  -5.110  1.00  0.93           H  
ATOM   3753 3HE  MET A 244      22.278   9.441  -6.636  1.00  0.93           H  
ATOM   3754  N   VAL A 245      25.255   5.150  -1.320  1.00  0.84           N  
ATOM   3755  CA  VAL A 245      25.195   4.056  -0.368  1.00  0.84           C  
ATOM   3756  C   VAL A 245      24.222   4.386   0.730  1.00  0.84           C  
ATOM   3757  O   VAL A 245      24.340   5.425   1.375  1.00  0.84           O  
ATOM   3758  CB  VAL A 245      26.568   3.774   0.270  1.00  0.84           C  
ATOM   3759  CG1 VAL A 245      26.444   2.629   1.303  1.00  0.84           C  
ATOM   3760  CG2 VAL A 245      27.555   3.393  -0.779  1.00  0.84           C  
ATOM   3761  H   VAL A 245      25.430   6.099  -0.977  1.00  0.84           H  
ATOM   3762  HA  VAL A 245      24.852   3.158  -0.879  1.00  0.84           H  
ATOM   3763  HB  VAL A 245      26.913   4.668   0.797  1.00  0.84           H  
ATOM   3764 1HG1 VAL A 245      27.417   2.443   1.755  1.00  0.84           H  
ATOM   3765 2HG1 VAL A 245      25.733   2.903   2.084  1.00  0.84           H  
ATOM   3766 3HG1 VAL A 245      26.093   1.723   0.802  1.00  0.84           H  
ATOM   3767 1HG2 VAL A 245      28.488   3.201  -0.302  1.00  0.84           H  
ATOM   3768 2HG2 VAL A 245      27.212   2.495  -1.289  1.00  0.84           H  
ATOM   3769 3HG2 VAL A 245      27.669   4.204  -1.496  1.00  0.84           H  
ATOM   3770  N   ASP A 246      23.269   3.513   0.948  1.00  0.77           N  
ATOM   3771  CA  ASP A 246      22.342   3.733   2.022  1.00  0.77           C  
ATOM   3772  C   ASP A 246      22.619   2.710   3.097  1.00  0.77           C  
ATOM   3773  O   ASP A 246      23.053   1.596   2.786  1.00  0.77           O  
ATOM   3774  CB  ASP A 246      20.904   3.571   1.547  1.00  0.77           C  
ATOM   3775  CG  ASP A 246      20.487   4.524   0.441  1.00  0.77           C  
ATOM   3776  OD1 ASP A 246      20.799   5.681   0.518  1.00  0.77           O  
ATOM   3777  OD2 ASP A 246      19.859   4.091  -0.494  1.00  0.77           O  
ATOM   3778  H   ASP A 246      23.201   2.681   0.366  1.00  0.77           H  
ATOM   3779  HA  ASP A 246      22.490   4.723   2.436  1.00  0.77           H  
ATOM   3780 1HB  ASP A 246      20.740   2.556   1.229  1.00  0.77           H  
ATOM   3781 2HB  ASP A 246      20.268   3.754   2.398  1.00  0.77           H  
ATOM   3782  N   VAL A 247      22.341   3.063   4.336  1.00  0.71           N  
ATOM   3783  CA  VAL A 247      22.441   2.075   5.388  1.00  0.71           C  
ATOM   3784  C   VAL A 247      21.072   1.916   6.004  1.00  0.71           C  
ATOM   3785  O   VAL A 247      20.428   2.895   6.396  1.00  0.71           O  
ATOM   3786  CB  VAL A 247      23.482   2.451   6.455  1.00  0.71           C  
ATOM   3787  CG1 VAL A 247      23.523   1.371   7.503  1.00  0.71           C  
ATOM   3788  CG2 VAL A 247      24.832   2.576   5.813  1.00  0.71           C  
ATOM   3789  H   VAL A 247      22.050   4.021   4.528  1.00  0.71           H  
ATOM   3790  HA  VAL A 247      22.736   1.118   4.959  1.00  0.71           H  
ATOM   3791  HB  VAL A 247      23.202   3.387   6.940  1.00  0.71           H  
ATOM   3792 1HG1 VAL A 247      24.265   1.619   8.258  1.00  0.71           H  
ATOM   3793 2HG1 VAL A 247      22.546   1.281   7.974  1.00  0.71           H  
ATOM   3794 3HG1 VAL A 247      23.791   0.421   7.037  1.00  0.71           H  
ATOM   3795 1HG2 VAL A 247      25.567   2.829   6.570  1.00  0.71           H  
ATOM   3796 2HG2 VAL A 247      25.091   1.643   5.362  1.00  0.71           H  
ATOM   3797 3HG2 VAL A 247      24.810   3.346   5.054  1.00  0.71           H  
ATOM   3798  N   PHE A 248      20.611   0.679   6.028  1.00  0.68           N  
ATOM   3799  CA  PHE A 248      19.310   0.336   6.565  1.00  0.68           C  
ATOM   3800  C   PHE A 248      19.430  -0.230   7.972  1.00  0.68           C  
ATOM   3801  O   PHE A 248      19.964  -1.326   8.221  1.00  0.68           O  
ATOM   3802  CB  PHE A 248      18.600  -0.604   5.598  1.00  0.68           C  
ATOM   3803  CG  PHE A 248      17.257  -1.083   6.003  1.00  0.68           C  
ATOM   3804  CD1 PHE A 248      16.470  -0.406   6.910  1.00  0.68           C  
ATOM   3805  CD2 PHE A 248      16.768  -2.228   5.447  1.00  0.68           C  
ATOM   3806  CE1 PHE A 248      15.244  -0.890   7.263  1.00  0.68           C  
ATOM   3807  CE2 PHE A 248      15.557  -2.702   5.785  1.00  0.68           C  
ATOM   3808  CZ  PHE A 248      14.793  -2.044   6.698  1.00  0.68           C  
ATOM   3809  H   PHE A 248      21.212  -0.064   5.678  1.00  0.68           H  
ATOM   3810  HA  PHE A 248      18.714   1.247   6.629  1.00  0.68           H  
ATOM   3811 1HB  PHE A 248      18.495  -0.103   4.638  1.00  0.68           H  
ATOM   3812 2HB  PHE A 248      19.230  -1.464   5.435  1.00  0.68           H  
ATOM   3813  HD1 PHE A 248      16.831   0.510   7.350  1.00  0.68           H  
ATOM   3814  HD2 PHE A 248      17.360  -2.758   4.726  1.00  0.68           H  
ATOM   3815  HE1 PHE A 248      14.636  -0.354   7.990  1.00  0.68           H  
ATOM   3816  HE2 PHE A 248      15.194  -3.610   5.325  1.00  0.68           H  
ATOM   3817  HZ  PHE A 248      13.827  -2.442   6.961  1.00  0.68           H  
ATOM   3818  N   ASP A 249      18.943   0.548   8.923  1.00  0.66           N  
ATOM   3819  CA  ASP A 249      19.069   0.188  10.309  1.00  0.66           C  
ATOM   3820  C   ASP A 249      17.991  -0.745  10.786  1.00  0.66           C  
ATOM   3821  O   ASP A 249      17.081  -0.373  11.539  1.00  0.66           O  
ATOM   3822  CB  ASP A 249      19.123   1.423  11.200  1.00  0.66           C  
ATOM   3823  CG  ASP A 249      19.345   1.064  12.644  1.00  0.66           C  
ATOM   3824  OD1 ASP A 249      19.428  -0.113  12.944  1.00  0.66           O  
ATOM   3825  OD2 ASP A 249      19.387   1.942  13.473  1.00  0.66           O  
ATOM   3826  H   ASP A 249      18.468   1.413   8.684  1.00  0.66           H  
ATOM   3827  HA  ASP A 249      20.013  -0.330  10.424  1.00  0.66           H  
ATOM   3828 1HB  ASP A 249      19.928   2.084  10.864  1.00  0.66           H  
ATOM   3829 2HB  ASP A 249      18.186   1.974  11.115  1.00  0.66           H  
ATOM   3830  N   VAL A 250      18.212  -2.004  10.448  1.00  0.65           N  
ATOM   3831  CA  VAL A 250      17.363  -3.101  10.834  1.00  0.65           C  
ATOM   3832  C   VAL A 250      17.524  -3.367  12.328  1.00  0.65           C  
ATOM   3833  O   VAL A 250      16.767  -4.137  12.907  1.00  0.65           O  
ATOM   3834  CB  VAL A 250      17.724  -4.376  10.055  1.00  0.65           C  
ATOM   3835  CG1 VAL A 250      17.554  -4.154   8.558  1.00  0.65           C  
ATOM   3836  CG2 VAL A 250      19.109  -4.731  10.371  1.00  0.65           C  
ATOM   3837  H   VAL A 250      18.995  -2.159   9.816  1.00  0.65           H  
ATOM   3838  HA  VAL A 250      16.334  -2.837  10.612  1.00  0.65           H  
ATOM   3839  HB  VAL A 250      17.058  -5.186  10.350  1.00  0.65           H  
ATOM   3840 1HG1 VAL A 250      17.812  -5.062   8.021  1.00  0.65           H  
ATOM   3841 2HG1 VAL A 250      16.521  -3.892   8.350  1.00  0.65           H  
ATOM   3842 3HG1 VAL A 250      18.209  -3.346   8.230  1.00  0.65           H  
ATOM   3843 1HG2 VAL A 250      19.374  -5.619   9.834  1.00  0.65           H  
ATOM   3844 2HG2 VAL A 250      19.756  -3.917  10.067  1.00  0.65           H  
ATOM   3845 3HG2 VAL A 250      19.226  -4.911  11.434  1.00  0.65           H  
ATOM   3846  N   HIS A 251      18.541  -2.768  12.964  1.00  0.65           N  
ATOM   3847  CA  HIS A 251      18.751  -3.004  14.367  1.00  0.65           C  
ATOM   3848  C   HIS A 251      17.639  -2.297  15.110  1.00  0.65           C  
ATOM   3849  O   HIS A 251      16.872  -2.916  15.856  1.00  0.65           O  
ATOM   3850  CB  HIS A 251      20.093  -2.466  14.844  1.00  0.65           C  
ATOM   3851  CG  HIS A 251      20.378  -2.824  16.206  1.00  0.65           C  
ATOM   3852  ND1 HIS A 251      20.889  -4.043  16.553  1.00  0.65           N  
ATOM   3853  CD2 HIS A 251      20.191  -2.138  17.345  1.00  0.65           C  
ATOM   3854  CE1 HIS A 251      21.018  -4.101  17.871  1.00  0.65           C  
ATOM   3855  NE2 HIS A 251      20.563  -2.948  18.388  1.00  0.65           N  
ATOM   3856  H   HIS A 251      19.116  -2.062  12.503  1.00  0.65           H  
ATOM   3857  HA  HIS A 251      18.707  -4.058  14.570  1.00  0.65           H  
ATOM   3858 1HB  HIS A 251      20.884  -2.852  14.203  1.00  0.65           H  
ATOM   3859 2HB  HIS A 251      20.114  -1.388  14.778  1.00  0.65           H  
ATOM   3860  HD1 HIS A 251      21.153  -4.757  15.862  1.00  0.65           H  
ATOM   3861  HD2 HIS A 251      19.793  -1.139  17.537  1.00  0.65           H  
ATOM   3862  HE1 HIS A 251      21.414  -4.998  18.355  1.00  0.65           H  
ATOM   3863  N   SER A 252      17.524  -0.990  14.856  1.00  0.64           N  
ATOM   3864  CA  SER A 252      16.494  -0.182  15.486  1.00  0.64           C  
ATOM   3865  C   SER A 252      15.126  -0.688  15.086  1.00  0.64           C  
ATOM   3866  O   SER A 252      14.232  -0.776  15.922  1.00  0.64           O  
ATOM   3867  CB  SER A 252      16.616   1.287  15.126  1.00  0.64           C  
ATOM   3868  OG  SER A 252      17.784   1.855  15.668  1.00  0.64           O  
ATOM   3869  H   SER A 252      18.196  -0.559  14.209  1.00  0.64           H  
ATOM   3870  HA  SER A 252      16.594  -0.278  16.566  1.00  0.64           H  
ATOM   3871 1HB  SER A 252      16.628   1.398  14.039  1.00  0.64           H  
ATOM   3872 2HB  SER A 252      15.743   1.817  15.499  1.00  0.64           H  
ATOM   3873  HG  SER A 252      18.478   1.758  14.968  1.00  0.64           H  
ATOM   3874  N   LEU A 253      14.960  -1.072  13.819  1.00  0.64           N  
ATOM   3875  CA  LEU A 253      13.661  -1.569  13.397  1.00  0.64           C  
ATOM   3876  C   LEU A 253      13.273  -2.809  14.197  1.00  0.64           C  
ATOM   3877  O   LEU A 253      12.182  -2.856  14.766  1.00  0.64           O  
ATOM   3878  CB  LEU A 253      13.668  -1.860  11.905  1.00  0.64           C  
ATOM   3879  CG  LEU A 253      12.396  -2.430  11.331  1.00  0.64           C  
ATOM   3880  CD1 LEU A 253      11.247  -1.452  11.552  1.00  0.64           C  
ATOM   3881  CD2 LEU A 253      12.612  -2.663   9.863  1.00  0.64           C  
ATOM   3882  H   LEU A 253      15.726  -0.980  13.145  1.00  0.64           H  
ATOM   3883  HA  LEU A 253      12.915  -0.806  13.596  1.00  0.64           H  
ATOM   3884 1HB  LEU A 253      13.920  -0.949  11.363  1.00  0.64           H  
ATOM   3885 2HB  LEU A 253      14.438  -2.588  11.725  1.00  0.64           H  
ATOM   3886  HG  LEU A 253      12.159  -3.369  11.826  1.00  0.64           H  
ATOM   3887 1HD1 LEU A 253      10.334  -1.859  11.134  1.00  0.64           H  
ATOM   3888 2HD1 LEU A 253      11.109  -1.280  12.622  1.00  0.64           H  
ATOM   3889 3HD1 LEU A 253      11.481  -0.514  11.060  1.00  0.64           H  
ATOM   3890 1HD2 LEU A 253      11.710  -3.075   9.429  1.00  0.64           H  
ATOM   3891 2HD2 LEU A 253      12.848  -1.714   9.381  1.00  0.64           H  
ATOM   3892 3HD2 LEU A 253      13.439  -3.352   9.725  1.00  0.64           H  
ATOM   3893  N   PHE A 254      14.164  -3.796  14.299  1.00  0.63           N  
ATOM   3894  CA  PHE A 254      13.846  -4.974  15.092  1.00  0.63           C  
ATOM   3895  C   PHE A 254      13.613  -4.629  16.560  1.00  0.63           C  
ATOM   3896  O   PHE A 254      12.710  -5.182  17.188  1.00  0.63           O  
ATOM   3897  CB  PHE A 254      14.946  -6.009  14.990  1.00  0.63           C  
ATOM   3898  CG  PHE A 254      14.923  -6.910  13.774  1.00  0.63           C  
ATOM   3899  CD1 PHE A 254      14.868  -6.413  12.485  1.00  0.63           C  
ATOM   3900  CD2 PHE A 254      14.990  -8.285  13.949  1.00  0.63           C  
ATOM   3901  CE1 PHE A 254      14.881  -7.267  11.409  1.00  0.63           C  
ATOM   3902  CE2 PHE A 254      14.990  -9.139  12.881  1.00  0.63           C  
ATOM   3903  CZ  PHE A 254      14.937  -8.636  11.602  1.00  0.63           C  
ATOM   3904  H   PHE A 254      15.067  -3.748  13.828  1.00  0.63           H  
ATOM   3905  HA  PHE A 254      12.933  -5.411  14.697  1.00  0.63           H  
ATOM   3906 1HB  PHE A 254      15.890  -5.472  14.981  1.00  0.63           H  
ATOM   3907 2HB  PHE A 254      14.935  -6.635  15.876  1.00  0.63           H  
ATOM   3908  HD1 PHE A 254      14.821  -5.339  12.325  1.00  0.63           H  
ATOM   3909  HD2 PHE A 254      15.047  -8.685  14.958  1.00  0.63           H  
ATOM   3910  HE1 PHE A 254      14.852  -6.858  10.414  1.00  0.63           H  
ATOM   3911  HE2 PHE A 254      15.040 -10.207  13.051  1.00  0.63           H  
ATOM   3912  HZ  PHE A 254      14.945  -9.310  10.749  1.00  0.63           H  
ATOM   3913  N   ASN A 255      14.408  -3.713  17.127  1.00  0.63           N  
ATOM   3914  CA  ASN A 255      14.209  -3.358  18.529  1.00  0.63           C  
ATOM   3915  C   ASN A 255      12.818  -2.751  18.735  1.00  0.63           C  
ATOM   3916  O   ASN A 255      12.136  -3.078  19.713  1.00  0.63           O  
ATOM   3917  CB  ASN A 255      15.282  -2.385  19.004  1.00  0.63           C  
ATOM   3918  CG  ASN A 255      16.653  -3.015  19.218  1.00  0.63           C  
ATOM   3919  OD1 ASN A 255      16.784  -4.221  19.409  1.00  0.63           O  
ATOM   3920  ND2 ASN A 255      17.674  -2.194  19.169  1.00  0.63           N  
ATOM   3921  H   ASN A 255      15.158  -3.275  16.593  1.00  0.63           H  
ATOM   3922  HA  ASN A 255      14.265  -4.267  19.130  1.00  0.63           H  
ATOM   3923 1HB  ASN A 255      15.381  -1.590  18.267  1.00  0.63           H  
ATOM   3924 2HB  ASN A 255      14.957  -1.923  19.933  1.00  0.63           H  
ATOM   3925 1HD2 ASN A 255      18.644  -2.540  19.243  1.00  0.63           H  
ATOM   3926 2HD2 ASN A 255      17.517  -1.223  19.007  1.00  0.63           H  
ATOM   3927  N   ASP A 256      12.364  -1.924  17.779  1.00  0.62           N  
ATOM   3928  CA  ASP A 256      11.038  -1.323  17.868  1.00  0.62           C  
ATOM   3929  C   ASP A 256       9.952  -2.381  17.708  1.00  0.62           C  
ATOM   3930  O   ASP A 256       8.937  -2.338  18.400  1.00  0.62           O  
ATOM   3931  CB  ASP A 256      10.852  -0.209  16.832  1.00  0.62           C  
ATOM   3932  CG  ASP A 256      11.643   1.078  17.152  1.00  0.62           C  
ATOM   3933  OD1 ASP A 256      12.141   1.201  18.253  1.00  0.62           O  
ATOM   3934  OD2 ASP A 256      11.704   1.948  16.295  1.00  0.62           O  
ATOM   3935  H   ASP A 256      12.970  -1.685  16.993  1.00  0.62           H  
ATOM   3936  HA  ASP A 256      10.931  -0.879  18.856  1.00  0.62           H  
ATOM   3937 1HB  ASP A 256      11.163  -0.579  15.849  1.00  0.62           H  
ATOM   3938 2HB  ASP A 256       9.799   0.038  16.771  1.00  0.62           H  
ATOM   3939  N   ILE A 257      10.171  -3.356  16.826  1.00  0.62           N  
ATOM   3940  CA  ILE A 257       9.199  -4.427  16.635  1.00  0.62           C  
ATOM   3941  C   ILE A 257       9.085  -5.247  17.902  1.00  0.62           C  
ATOM   3942  O   ILE A 257       8.005  -5.620  18.328  1.00  0.62           O  
ATOM   3943  CB  ILE A 257       9.582  -5.350  15.472  1.00  0.62           C  
ATOM   3944  CG1 ILE A 257       9.478  -4.593  14.143  1.00  0.62           C  
ATOM   3945  CG2 ILE A 257       8.658  -6.574  15.471  1.00  0.62           C  
ATOM   3946  CD1 ILE A 257      10.106  -5.303  12.989  1.00  0.62           C  
ATOM   3947  H   ILE A 257      11.017  -3.334  16.255  1.00  0.62           H  
ATOM   3948  HA  ILE A 257       8.231  -3.988  16.429  1.00  0.62           H  
ATOM   3949  HB  ILE A 257      10.612  -5.672  15.591  1.00  0.62           H  
ATOM   3950 1HG1 ILE A 257       8.445  -4.453  13.912  1.00  0.62           H  
ATOM   3951 2HG1 ILE A 257       9.940  -3.616  14.253  1.00  0.62           H  
ATOM   3952 1HG2 ILE A 257       8.930  -7.239  14.652  1.00  0.62           H  
ATOM   3953 2HG2 ILE A 257       8.755  -7.106  16.417  1.00  0.62           H  
ATOM   3954 3HG2 ILE A 257       7.631  -6.244  15.349  1.00  0.62           H  
ATOM   3955 1HD1 ILE A 257       9.986  -4.713  12.089  1.00  0.62           H  
ATOM   3956 2HD1 ILE A 257      11.164  -5.453  13.178  1.00  0.62           H  
ATOM   3957 3HD1 ILE A 257       9.615  -6.261  12.866  1.00  0.62           H  
ATOM   3958  N   TYR A 258      10.215  -5.571  18.496  1.00  0.63           N  
ATOM   3959  CA  TYR A 258      10.218  -6.331  19.726  1.00  0.63           C  
ATOM   3960  C   TYR A 258       9.457  -5.596  20.841  1.00  0.63           C  
ATOM   3961  O   TYR A 258       8.596  -6.172  21.508  1.00  0.63           O  
ATOM   3962  CB  TYR A 258      11.650  -6.598  20.157  1.00  0.63           C  
ATOM   3963  CG  TYR A 258      11.752  -7.382  21.401  1.00  0.63           C  
ATOM   3964  CD1 TYR A 258      11.606  -8.754  21.357  1.00  0.63           C  
ATOM   3965  CD2 TYR A 258      11.986  -6.740  22.590  1.00  0.63           C  
ATOM   3966  CE1 TYR A 258      11.693  -9.481  22.510  1.00  0.63           C  
ATOM   3967  CE2 TYR A 258      12.071  -7.456  23.748  1.00  0.63           C  
ATOM   3968  CZ  TYR A 258      11.923  -8.824  23.719  1.00  0.63           C  
ATOM   3969  OH  TYR A 258      12.004  -9.536  24.889  1.00  0.63           O  
ATOM   3970  H   TYR A 258      11.100  -5.273  18.090  1.00  0.63           H  
ATOM   3971  HA  TYR A 258       9.716  -7.281  19.546  1.00  0.63           H  
ATOM   3972 1HB  TYR A 258      12.177  -7.130  19.368  1.00  0.63           H  
ATOM   3973 2HB  TYR A 258      12.166  -5.652  20.307  1.00  0.63           H  
ATOM   3974  HD1 TYR A 258      11.424  -9.259  20.409  1.00  0.63           H  
ATOM   3975  HD2 TYR A 258      12.100  -5.661  22.604  1.00  0.63           H  
ATOM   3976  HE1 TYR A 258      11.577 -10.565  22.476  1.00  0.63           H  
ATOM   3977  HE2 TYR A 258      12.254  -6.943  24.692  1.00  0.63           H  
ATOM   3978  HH  TYR A 258      11.631 -10.426  24.750  1.00  0.63           H  
ATOM   3979  N   ASN A 259       9.806  -4.318  21.061  1.00  0.64           N  
ATOM   3980  CA  ASN A 259       9.212  -3.500  22.122  1.00  0.64           C  
ATOM   3981  C   ASN A 259       7.766  -3.051  21.878  1.00  0.64           C  
ATOM   3982  O   ASN A 259       6.993  -2.900  22.827  1.00  0.64           O  
ATOM   3983  CB  ASN A 259      10.076  -2.279  22.362  1.00  0.64           C  
ATOM   3984  CG  ASN A 259      11.357  -2.603  23.071  1.00  0.64           C  
ATOM   3985  OD1 ASN A 259      11.443  -3.581  23.826  1.00  0.64           O  
ATOM   3986  ND2 ASN A 259      12.365  -1.803  22.839  1.00  0.64           N  
ATOM   3987  H   ASN A 259      10.530  -3.896  20.478  1.00  0.64           H  
ATOM   3988  HA  ASN A 259       9.206  -4.100  23.031  1.00  0.64           H  
ATOM   3989 1HB  ASN A 259      10.314  -1.817  21.398  1.00  0.64           H  
ATOM   3990 2HB  ASN A 259       9.519  -1.549  22.946  1.00  0.64           H  
ATOM   3991 1HD2 ASN A 259      13.247  -1.968  23.280  1.00  0.64           H  
ATOM   3992 2HD2 ASN A 259      12.253  -1.029  22.213  1.00  0.64           H  
ATOM   3993  N   ALA A 260       7.393  -2.839  20.619  1.00  0.65           N  
ATOM   3994  CA  ALA A 260       6.061  -2.366  20.274  1.00  0.65           C  
ATOM   3995  C   ALA A 260       5.524  -3.077  19.034  1.00  0.65           C  
ATOM   3996  O   ALA A 260       5.163  -2.417  18.057  1.00  0.65           O  
ATOM   3997  CB  ALA A 260       6.103  -0.870  20.007  1.00  0.65           C  
ATOM   3998  H   ALA A 260       8.062  -2.965  19.866  1.00  0.65           H  
ATOM   3999  HA  ALA A 260       5.395  -2.547  21.113  1.00  0.65           H  
ATOM   4000 1HB  ALA A 260       5.102  -0.518  19.767  1.00  0.65           H  
ATOM   4001 2HB  ALA A 260       6.470  -0.353  20.895  1.00  0.65           H  
ATOM   4002 3HB  ALA A 260       6.773  -0.676  19.166  1.00  0.65           H  
ATOM   4003  N   PRO A 261       5.337  -4.409  19.084  1.00  0.67           N  
ATOM   4004  CA  PRO A 261       4.988  -5.263  17.966  1.00  0.67           C  
ATOM   4005  C   PRO A 261       3.608  -4.955  17.442  1.00  0.67           C  
ATOM   4006  O   PRO A 261       3.299  -5.226  16.285  1.00  0.67           O  
ATOM   4007  CB  PRO A 261       5.040  -6.657  18.579  1.00  0.67           C  
ATOM   4008  CG  PRO A 261       4.767  -6.446  20.049  1.00  0.67           C  
ATOM   4009  CD  PRO A 261       5.415  -5.132  20.376  1.00  0.67           C  
ATOM   4010  HA  PRO A 261       5.744  -5.156  17.174  1.00  0.67           H  
ATOM   4011 1HB  PRO A 261       4.322  -7.293  18.093  1.00  0.67           H  
ATOM   4012 2HB  PRO A 261       6.021  -7.095  18.386  1.00  0.67           H  
ATOM   4013 1HG  PRO A 261       3.683  -6.446  20.228  1.00  0.67           H  
ATOM   4014 2HG  PRO A 261       5.183  -7.274  20.637  1.00  0.67           H  
ATOM   4015 1HD  PRO A 261       4.853  -4.640  21.173  1.00  0.67           H  
ATOM   4016 2HD  PRO A 261       6.451  -5.323  20.648  1.00  0.67           H  
ATOM   4017  N   THR A 262       2.799  -4.288  18.260  1.00  0.69           N  
ATOM   4018  CA  THR A 262       1.427  -3.969  17.905  1.00  0.69           C  
ATOM   4019  C   THR A 262       1.363  -2.914  16.802  1.00  0.69           C  
ATOM   4020  O   THR A 262       0.316  -2.703  16.192  1.00  0.69           O  
ATOM   4021  CB  THR A 262       0.676  -3.466  19.147  1.00  0.69           C  
ATOM   4022  OG1 THR A 262       1.285  -2.258  19.609  1.00  0.69           O  
ATOM   4023  CG2 THR A 262       0.776  -4.497  20.259  1.00  0.69           C  
ATOM   4024  H   THR A 262       3.120  -4.045  19.183  1.00  0.69           H  
ATOM   4025  HA  THR A 262       0.944  -4.868  17.534  1.00  0.69           H  
ATOM   4026  HB  THR A 262      -0.368  -3.278  18.900  1.00  0.69           H  
ATOM   4027  HG1 THR A 262       1.358  -1.645  18.871  1.00  0.69           H  
ATOM   4028 1HG2 THR A 262       0.256  -4.130  21.143  1.00  0.69           H  
ATOM   4029 2HG2 THR A 262       0.328  -5.420  19.944  1.00  0.69           H  
ATOM   4030 3HG2 THR A 262       1.825  -4.669  20.500  1.00  0.69           H  
ATOM   4031  N   LYS A 263       2.491  -2.248  16.549  1.00  0.74           N  
ATOM   4032  CA  LYS A 263       2.580  -1.251  15.497  1.00  0.74           C  
ATOM   4033  C   LYS A 263       3.054  -1.868  14.172  1.00  0.74           C  
ATOM   4034  O   LYS A 263       3.126  -1.173  13.157  1.00  0.74           O  
ATOM   4035  CB  LYS A 263       3.551  -0.150  15.910  1.00  0.74           C  
ATOM   4036  CG  LYS A 263       3.129   0.665  17.116  1.00  0.74           C  
ATOM   4037  CD  LYS A 263       4.170   1.733  17.437  1.00  0.74           C  
ATOM   4038  CE  LYS A 263       3.766   2.566  18.648  1.00  0.74           C  
ATOM   4039  NZ  LYS A 263       4.787   3.602  18.976  1.00  0.74           N  
ATOM   4040  H   LYS A 263       3.332  -2.446  17.095  1.00  0.74           H  
ATOM   4041  HA  LYS A 263       1.593  -0.821  15.338  1.00  0.74           H  
ATOM   4042 1HB  LYS A 263       4.499  -0.602  16.166  1.00  0.74           H  
ATOM   4043 2HB  LYS A 263       3.724   0.524  15.072  1.00  0.74           H  
ATOM   4044 1HG  LYS A 263       2.167   1.138  16.925  1.00  0.74           H  
ATOM   4045 2HG  LYS A 263       3.030   0.001  17.975  1.00  0.74           H  
ATOM   4046 1HD  LYS A 263       5.129   1.249  17.640  1.00  0.74           H  
ATOM   4047 2HD  LYS A 263       4.293   2.390  16.577  1.00  0.74           H  
ATOM   4048 1HE  LYS A 263       2.817   3.059  18.441  1.00  0.74           H  
ATOM   4049 2HE  LYS A 263       3.642   1.907  19.508  1.00  0.74           H  
ATOM   4050 1HZ  LYS A 263       4.484   4.131  19.782  1.00  0.74           H  
ATOM   4051 2HZ  LYS A 263       5.669   3.153  19.181  1.00  0.74           H  
ATOM   4052 3HZ  LYS A 263       4.901   4.224  18.189  1.00  0.74           H  
ATOM   4053  N   TYR A 264       3.443  -3.152  14.194  1.00  0.80           N  
ATOM   4054  CA  TYR A 264       4.025  -3.789  13.016  1.00  0.80           C  
ATOM   4055  C   TYR A 264       3.354  -5.112  12.603  1.00  0.80           C  
ATOM   4056  O   TYR A 264       3.152  -5.369  11.416  1.00  0.80           O  
ATOM   4057  CB  TYR A 264       5.497  -4.038  13.308  1.00  0.80           C  
ATOM   4058  CG  TYR A 264       6.280  -2.797  13.653  1.00  0.80           C  
ATOM   4059  CD1 TYR A 264       6.425  -2.462  14.980  1.00  0.80           C  
ATOM   4060  CD2 TYR A 264       6.852  -2.003  12.672  1.00  0.80           C  
ATOM   4061  CE1 TYR A 264       7.124  -1.340  15.343  1.00  0.80           C  
ATOM   4062  CE2 TYR A 264       7.565  -0.865  13.026  1.00  0.80           C  
ATOM   4063  CZ  TYR A 264       7.695  -0.530  14.363  1.00  0.80           C  
ATOM   4064  OH  TYR A 264       8.372   0.608  14.762  1.00  0.80           O  
ATOM   4065  H   TYR A 264       3.332  -3.706  15.038  1.00  0.80           H  
ATOM   4066  HA  TYR A 264       3.936  -3.103  12.175  1.00  0.80           H  
ATOM   4067 1HB  TYR A 264       5.577  -4.722  14.153  1.00  0.80           H  
ATOM   4068 2HB  TYR A 264       5.965  -4.510  12.471  1.00  0.80           H  
ATOM   4069  HD1 TYR A 264       5.975  -3.090  15.747  1.00  0.80           H  
ATOM   4070  HD2 TYR A 264       6.734  -2.266  11.629  1.00  0.80           H  
ATOM   4071  HE1 TYR A 264       7.220  -1.087  16.402  1.00  0.80           H  
ATOM   4072  HE2 TYR A 264       8.009  -0.233  12.257  1.00  0.80           H  
ATOM   4073  HH  TYR A 264       9.016   0.917  14.096  1.00  0.80           H  
ATOM   4074  N   LEU A 265       3.032  -5.952  13.590  1.00  0.87           N  
ATOM   4075  CA  LEU A 265       2.471  -7.295  13.395  1.00  0.87           C  
ATOM   4076  C   LEU A 265       0.956  -7.287  13.666  1.00  0.87           C  
ATOM   4077  O   LEU A 265       0.487  -6.543  14.527  1.00  0.87           O  
ATOM   4078  CB  LEU A 265       3.195  -8.272  14.329  1.00  0.87           C  
ATOM   4079  CG  LEU A 265       4.561  -8.890  13.888  1.00  0.87           C  
ATOM   4080  CD1 LEU A 265       5.539  -7.798  13.446  1.00  0.87           C  
ATOM   4081  CD2 LEU A 265       5.142  -9.656  15.089  1.00  0.87           C  
ATOM   4082  H   LEU A 265       3.205  -5.659  14.544  1.00  0.87           H  
ATOM   4083  HA  LEU A 265       2.638  -7.591  12.372  1.00  0.87           H  
ATOM   4084 1HB  LEU A 265       3.410  -7.714  15.226  1.00  0.87           H  
ATOM   4085 2HB  LEU A 265       2.516  -9.095  14.573  1.00  0.87           H  
ATOM   4086  HG  LEU A 265       4.410  -9.579  13.068  1.00  0.87           H  
ATOM   4087 1HD1 LEU A 265       6.492  -8.256  13.160  1.00  0.87           H  
ATOM   4088 2HD1 LEU A 265       5.134  -7.265  12.593  1.00  0.87           H  
ATOM   4089 3HD1 LEU A 265       5.699  -7.110  14.268  1.00  0.87           H  
ATOM   4090 1HD2 LEU A 265       6.092 -10.104  14.803  1.00  0.87           H  
ATOM   4091 2HD2 LEU A 265       5.301  -8.967  15.921  1.00  0.87           H  
ATOM   4092 3HD2 LEU A 265       4.448 -10.440  15.393  1.00  0.87           H  
ATOM   4093  N   ASP A 266       0.196  -8.133  12.963  1.00  0.93           N  
ATOM   4094  CA  ASP A 266      -1.271  -8.116  13.077  1.00  0.93           C  
ATOM   4095  C   ASP A 266      -1.937  -9.075  14.084  1.00  0.93           C  
ATOM   4096  O   ASP A 266      -2.991  -8.751  14.636  1.00  0.93           O  
ATOM   4097  CB  ASP A 266      -1.874  -8.412  11.696  1.00  0.93           C  
ATOM   4098  CG  ASP A 266      -1.543  -7.354  10.617  1.00  0.93           C  
ATOM   4099  OD1 ASP A 266      -1.830  -6.208  10.820  1.00  0.93           O  
ATOM   4100  OD2 ASP A 266      -0.966  -7.719   9.587  1.00  0.93           O  
ATOM   4101  H   ASP A 266       0.637  -8.774  12.319  1.00  0.93           H  
ATOM   4102  HA  ASP A 266      -1.557  -7.105  13.363  1.00  0.93           H  
ATOM   4103 1HB  ASP A 266      -1.523  -9.385  11.353  1.00  0.93           H  
ATOM   4104 2HB  ASP A 266      -2.960  -8.479  11.792  1.00  0.93           H  
ATOM   4105  N   ALA A 267      -1.389 -10.266  14.281  1.00  0.97           N  
ATOM   4106  CA  ALA A 267      -2.038 -11.249  15.154  1.00  0.97           C  
ATOM   4107  C   ALA A 267      -1.552 -11.014  16.583  1.00  0.97           C  
ATOM   4108  O   ALA A 267      -0.579 -10.291  16.741  1.00  0.97           O  
ATOM   4109  CB  ALA A 267      -1.750 -12.646  14.653  1.00  0.97           C  
ATOM   4110  H   ALA A 267      -0.500 -10.512  13.842  1.00  0.97           H  
ATOM   4111  HA  ALA A 267      -3.111 -11.077  15.118  1.00  0.97           H  
ATOM   4112 1HB  ALA A 267      -2.216 -13.396  15.242  1.00  0.97           H  
ATOM   4113 2HB  ALA A 267      -2.106 -12.740  13.628  1.00  0.97           H  
ATOM   4114 3HB  ALA A 267      -0.723 -12.805  14.677  1.00  0.97           H  
ATOM   4115  N   PRO A 268      -2.180 -11.584  17.643  1.00  0.98           N  
ATOM   4116  CA  PRO A 268      -1.721 -11.452  19.018  1.00  0.98           C  
ATOM   4117  C   PRO A 268      -0.254 -11.794  18.995  1.00  0.98           C  
ATOM   4118  O   PRO A 268       0.158 -12.728  18.306  1.00  0.98           O  
ATOM   4119  CB  PRO A 268      -2.585 -12.470  19.758  1.00  0.98           C  
ATOM   4120  CG  PRO A 268      -3.882 -12.485  18.952  1.00  0.98           C  
ATOM   4121  CD  PRO A 268      -3.434 -12.365  17.503  1.00  0.98           C  
ATOM   4122  HA  PRO A 268      -1.884 -10.422  19.370  1.00  0.98           H  
ATOM   4123 1HB  PRO A 268      -2.079 -13.444  19.785  1.00  0.98           H  
ATOM   4124 2HB  PRO A 268      -2.727 -12.150  20.800  1.00  0.98           H  
ATOM   4125 1HG  PRO A 268      -4.436 -13.417  19.149  1.00  0.98           H  
ATOM   4126 2HG  PRO A 268      -4.534 -11.657  19.265  1.00  0.98           H  
ATOM   4127 1HD  PRO A 268      -3.246 -13.368  17.125  1.00  0.98           H  
ATOM   4128 2HD  PRO A 268      -4.192 -11.824  16.923  1.00  0.98           H  
ATOM   4129  N   HIS A 269       0.533 -11.032  19.736  1.00  0.95           N  
ATOM   4130  CA  HIS A 269       1.968 -11.135  19.585  1.00  0.95           C  
ATOM   4131  C   HIS A 269       2.697 -12.077  20.532  1.00  0.95           C  
ATOM   4132  O   HIS A 269       2.381 -12.175  21.718  1.00  0.95           O  
ATOM   4133  CB  HIS A 269       2.491  -9.722  19.742  1.00  0.95           C  
ATOM   4134  CG  HIS A 269       1.739  -8.821  18.833  1.00  0.95           C  
ATOM   4135  ND1 HIS A 269       0.546  -8.231  19.207  1.00  0.95           N  
ATOM   4136  CD2 HIS A 269       1.949  -8.463  17.574  1.00  0.95           C  
ATOM   4137  CE1 HIS A 269       0.072  -7.532  18.192  1.00  0.95           C  
ATOM   4138  NE2 HIS A 269       0.903  -7.644  17.191  1.00  0.95           N  
ATOM   4139  H   HIS A 269       0.139 -10.325  20.337  1.00  0.95           H  
ATOM   4140  HA  HIS A 269       2.180 -11.462  18.570  1.00  0.95           H  
ATOM   4141 1HB  HIS A 269       2.373  -9.383  20.769  1.00  0.95           H  
ATOM   4142 2HB  HIS A 269       3.550  -9.684  19.485  1.00  0.95           H  
ATOM   4143  HD2 HIS A 269       2.788  -8.788  16.997  1.00  0.95           H  
ATOM   4144  HE1 HIS A 269      -0.854  -6.959  18.181  1.00  0.95           H  
ATOM   4145  HE2 HIS A 269       0.762  -7.198  16.271  1.00  0.95           H  
ATOM   4146  N   ASN A 270       3.740 -12.693  19.981  1.00  0.91           N  
ATOM   4147  CA  ASN A 270       4.633 -13.637  20.646  1.00  0.91           C  
ATOM   4148  C   ASN A 270       6.118 -13.347  20.355  1.00  0.91           C  
ATOM   4149  O   ASN A 270       6.845 -14.203  19.841  1.00  0.91           O  
ATOM   4150  CB  ASN A 270       4.275 -15.035  20.191  1.00  0.91           C  
ATOM   4151  CG  ASN A 270       2.877 -15.461  20.565  1.00  0.91           C  
ATOM   4152  OD1 ASN A 270       2.636 -15.903  21.695  1.00  0.91           O  
ATOM   4153  ND2 ASN A 270       1.947 -15.323  19.648  1.00  0.91           N  
ATOM   4154  H   ASN A 270       3.876 -12.548  18.983  1.00  0.91           H  
ATOM   4155  HA  ASN A 270       4.484 -13.554  21.723  1.00  0.91           H  
ATOM   4156 1HB  ASN A 270       4.357 -15.070  19.106  1.00  0.91           H  
ATOM   4157 2HB  ASN A 270       4.988 -15.747  20.599  1.00  0.91           H  
ATOM   4158 1HD2 ASN A 270       1.003 -15.578  19.852  1.00  0.91           H  
ATOM   4159 2HD2 ASN A 270       2.174 -14.935  18.751  1.00  0.91           H  
ATOM   4160  N   VAL A 271       6.574 -12.139  20.688  1.00  0.87           N  
ATOM   4161  CA  VAL A 271       7.945 -11.716  20.359  1.00  0.87           C  
ATOM   4162  C   VAL A 271       9.048 -12.463  21.116  1.00  0.87           C  
ATOM   4163  O   VAL A 271      10.218 -12.362  20.754  1.00  0.87           O  
ATOM   4164  CB  VAL A 271       8.133 -10.204  20.595  1.00  0.87           C  
ATOM   4165  CG1 VAL A 271       7.173  -9.414  19.724  1.00  0.87           C  
ATOM   4166  CG2 VAL A 271       7.938  -9.860  22.063  1.00  0.87           C  
ATOM   4167  H   VAL A 271       5.945 -11.487  21.137  1.00  0.87           H  
ATOM   4168  HA  VAL A 271       8.094 -11.898  19.295  1.00  0.87           H  
ATOM   4169  HB  VAL A 271       9.136  -9.928  20.291  1.00  0.87           H  
ATOM   4170 1HG1 VAL A 271       7.352  -8.346  19.889  1.00  0.87           H  
ATOM   4171 2HG1 VAL A 271       7.341  -9.651  18.679  1.00  0.87           H  
ATOM   4172 3HG1 VAL A 271       6.148  -9.661  19.992  1.00  0.87           H  
ATOM   4173 1HG2 VAL A 271       8.095  -8.784  22.201  1.00  0.87           H  
ATOM   4174 2HG2 VAL A 271       6.929 -10.124  22.371  1.00  0.87           H  
ATOM   4175 3HG2 VAL A 271       8.659 -10.407  22.670  1.00  0.87           H  
ATOM   4176  N   ASN A 272       8.679 -13.182  22.176  1.00  0.85           N  
ATOM   4177  CA  ASN A 272       9.629 -13.951  22.974  1.00  0.85           C  
ATOM   4178  C   ASN A 272       9.682 -15.447  22.647  1.00  0.85           C  
ATOM   4179  O   ASN A 272      10.308 -16.205  23.381  1.00  0.85           O  
ATOM   4180  CB  ASN A 272       9.359 -13.759  24.452  1.00  0.85           C  
ATOM   4181  CG  ASN A 272       9.722 -12.383  24.914  1.00  0.85           C  
ATOM   4182  OD1 ASN A 272      10.756 -11.863  24.484  1.00  0.85           O  
ATOM   4183  ND2 ASN A 272       8.914 -11.791  25.758  1.00  0.85           N  
ATOM   4184  H   ASN A 272       7.700 -13.210  22.416  1.00  0.85           H  
ATOM   4185  HA  ASN A 272      10.627 -13.558  22.769  1.00  0.85           H  
ATOM   4186 1HB  ASN A 272       8.306 -13.942  24.660  1.00  0.85           H  
ATOM   4187 2HB  ASN A 272       9.942 -14.486  25.027  1.00  0.85           H  
ATOM   4188 1HD2 ASN A 272       9.123 -10.871  26.093  1.00  0.85           H  
ATOM   4189 2HD2 ASN A 272       8.091 -12.260  26.076  1.00  0.85           H  
ATOM   4190  N   SER A 273       9.071 -15.887  21.550  1.00  0.86           N  
ATOM   4191  CA  SER A 273       9.135 -17.315  21.222  1.00  0.86           C  
ATOM   4192  C   SER A 273       9.153 -17.582  19.720  1.00  0.86           C  
ATOM   4193  O   SER A 273       8.933 -16.678  18.922  1.00  0.86           O  
ATOM   4194  CB  SER A 273       7.999 -18.051  21.898  1.00  0.86           C  
ATOM   4195  OG  SER A 273       6.768 -17.593  21.446  1.00  0.86           O  
ATOM   4196  H   SER A 273       8.537 -15.249  20.956  1.00  0.86           H  
ATOM   4197  HA  SER A 273      10.063 -17.714  21.631  1.00  0.86           H  
ATOM   4198 1HB  SER A 273       8.089 -19.114  21.680  1.00  0.86           H  
ATOM   4199 2HB  SER A 273       8.067 -17.931  22.979  1.00  0.86           H  
ATOM   4200  HG  SER A 273       6.897 -17.369  20.519  1.00  0.86           H  
ATOM   4201  N   TYR A 274       9.479 -18.817  19.335  1.00  0.92           N  
ATOM   4202  CA  TYR A 274       9.480 -19.175  17.918  1.00  0.92           C  
ATOM   4203  C   TYR A 274       8.178 -19.851  17.526  1.00  0.92           C  
ATOM   4204  O   TYR A 274       7.616 -20.619  18.309  1.00  0.92           O  
ATOM   4205  CB  TYR A 274      10.628 -20.137  17.579  1.00  0.92           C  
ATOM   4206  CG  TYR A 274      12.002 -19.567  17.706  1.00  0.92           C  
ATOM   4207  CD1 TYR A 274      12.955 -20.170  18.510  1.00  0.92           C  
ATOM   4208  CD2 TYR A 274      12.306 -18.433  17.041  1.00  0.92           C  
ATOM   4209  CE1 TYR A 274      14.212 -19.609  18.606  1.00  0.92           C  
ATOM   4210  CE2 TYR A 274      13.555 -17.876  17.160  1.00  0.92           C  
ATOM   4211  CZ  TYR A 274      14.486 -18.440  17.922  1.00  0.92           C  
ATOM   4212  OH  TYR A 274      15.730 -17.856  17.987  1.00  0.92           O  
ATOM   4213  H   TYR A 274       9.686 -19.519  20.029  1.00  0.92           H  
ATOM   4214  HA  TYR A 274       9.581 -18.268  17.321  1.00  0.92           H  
ATOM   4215 1HB  TYR A 274      10.562 -21.018  18.218  1.00  0.92           H  
ATOM   4216 2HB  TYR A 274      10.506 -20.482  16.557  1.00  0.92           H  
ATOM   4217  HD1 TYR A 274      12.719 -21.085  19.053  1.00  0.92           H  
ATOM   4218  HD2 TYR A 274      11.549 -17.978  16.413  1.00  0.92           H  
ATOM   4219  HE1 TYR A 274      14.976 -20.079  19.226  1.00  0.92           H  
ATOM   4220  HE2 TYR A 274      13.813 -16.977  16.633  1.00  0.92           H  
ATOM   4221  HH  TYR A 274      16.254 -18.315  18.650  1.00  0.92           H  
ATOM   4222  N   TYR A 275       7.725 -19.614  16.294  1.00  1.05           N  
ATOM   4223  CA  TYR A 275       6.561 -20.349  15.790  1.00  1.05           C  
ATOM   4224  C   TYR A 275       6.888 -21.844  15.693  1.00  1.05           C  
ATOM   4225  O   TYR A 275       6.090 -22.705  16.078  1.00  1.05           O  
ATOM   4226  CB  TYR A 275       6.107 -19.901  14.415  1.00  1.05           C  
ATOM   4227  CG  TYR A 275       4.800 -20.575  14.046  1.00  1.05           C  
ATOM   4228  CD1 TYR A 275       3.620 -19.905  14.238  1.00  1.05           C  
ATOM   4229  CD2 TYR A 275       4.770 -21.872  13.593  1.00  1.05           C  
ATOM   4230  CE1 TYR A 275       2.435 -20.494  13.959  1.00  1.05           C  
ATOM   4231  CE2 TYR A 275       3.570 -22.485  13.308  1.00  1.05           C  
ATOM   4232  CZ  TYR A 275       2.400 -21.793  13.491  1.00  1.05           C  
ATOM   4233  OH  TYR A 275       1.182 -22.378  13.228  1.00  1.05           O  
ATOM   4234  H   TYR A 275       8.203 -18.909  15.728  1.00  1.05           H  
ATOM   4235  HA  TYR A 275       5.737 -20.232  16.492  1.00  1.05           H  
ATOM   4236 1HB  TYR A 275       5.956 -18.823  14.404  1.00  1.05           H  
ATOM   4237 2HB  TYR A 275       6.858 -20.154  13.663  1.00  1.05           H  
ATOM   4238  HD1 TYR A 275       3.634 -18.907  14.594  1.00  1.05           H  
ATOM   4239  HD2 TYR A 275       5.686 -22.408  13.471  1.00  1.05           H  
ATOM   4240  HE1 TYR A 275       1.514 -19.946  14.107  1.00  1.05           H  
ATOM   4241  HE2 TYR A 275       3.553 -23.512  12.950  1.00  1.05           H  
ATOM   4242  HH  TYR A 275       0.504 -21.940  13.792  1.00  1.05           H  
ATOM   4243  N   HIS A 276       8.060 -22.148  15.115  1.00  1.26           N  
ATOM   4244  CA  HIS A 276       8.496 -23.525  14.911  1.00  1.26           C  
ATOM   4245  C   HIS A 276       9.722 -23.792  15.772  1.00  1.26           C  
ATOM   4246  O   HIS A 276      10.662 -22.999  15.804  1.00  1.26           O  
ATOM   4247  CB  HIS A 276       8.914 -23.796  13.449  1.00  1.26           C  
ATOM   4248  CG  HIS A 276       7.858 -23.634  12.373  1.00  1.26           C  
ATOM   4249  ND1 HIS A 276       6.944 -24.618  12.075  1.00  1.26           N  
ATOM   4250  CD2 HIS A 276       7.604 -22.614  11.505  1.00  1.26           C  
ATOM   4251  CE1 HIS A 276       6.166 -24.218  11.086  1.00  1.26           C  
ATOM   4252  NE2 HIS A 276       6.548 -23.008  10.714  1.00  1.26           N  
ATOM   4253  H   HIS A 276       8.687 -21.406  14.802  1.00  1.26           H  
ATOM   4254  HA  HIS A 276       7.714 -24.227  15.199  1.00  1.26           H  
ATOM   4255 1HB  HIS A 276       9.750 -23.138  13.194  1.00  1.26           H  
ATOM   4256 2HB  HIS A 276       9.289 -24.818  13.383  1.00  1.26           H  
ATOM   4257  HD1 HIS A 276       6.851 -25.536  12.513  1.00  1.26           H  
ATOM   4258  HD2 HIS A 276       8.063 -21.642  11.348  1.00  1.26           H  
ATOM   4259  HE1 HIS A 276       5.376 -24.875  10.716  1.00  1.26           H  
ATOM   4260  N   GLN A 277       9.722 -24.920  16.456  1.00  1.58           N  
ATOM   4261  CA  GLN A 277      10.867 -25.290  17.262  1.00  1.58           C  
ATOM   4262  C   GLN A 277      11.524 -26.539  16.683  1.00  1.58           C  
ATOM   4263  O   GLN A 277      10.982 -27.647  16.765  1.00  1.58           O  
ATOM   4264  CB  GLN A 277      10.445 -25.457  18.720  1.00  1.58           C  
ATOM   4265  CG  GLN A 277       9.939 -24.147  19.361  1.00  1.58           C  
ATOM   4266  CD  GLN A 277       9.468 -24.327  20.796  1.00  1.58           C  
ATOM   4267  OE1 GLN A 277       8.475 -25.022  21.081  1.00  1.58           O  
ATOM   4268  NE2 GLN A 277      10.187 -23.697  21.727  1.00  1.58           N  
ATOM   4269  H   GLN A 277       8.906 -25.529  16.417  1.00  1.58           H  
ATOM   4270  HA  GLN A 277      11.601 -24.487  17.220  1.00  1.58           H  
ATOM   4271 1HB  GLN A 277       9.649 -26.194  18.785  1.00  1.58           H  
ATOM   4272 2HB  GLN A 277      11.288 -25.825  19.305  1.00  1.58           H  
ATOM   4273 1HG  GLN A 277      10.750 -23.418  19.352  1.00  1.58           H  
ATOM   4274 2HG  GLN A 277       9.097 -23.765  18.776  1.00  1.58           H  
ATOM   4275 1HE2 GLN A 277       9.934 -23.776  22.694  1.00  1.58           H  
ATOM   4276 2HE2 GLN A 277      10.980 -23.147  21.462  1.00  1.58           H  
ATOM   4277  N   CYS A 278      12.664 -26.321  16.019  1.00  2.03           N  
ATOM   4278  CA  CYS A 278      13.378 -27.389  15.323  1.00  2.03           C  
ATOM   4279  C   CYS A 278      14.848 -27.375  15.709  1.00  2.03           C  
ATOM   4280  O   CYS A 278      15.393 -26.321  16.039  1.00  2.03           O  
ATOM   4281  CB  CYS A 278      13.295 -27.150  13.811  1.00  2.03           C  
ATOM   4282  SG  CYS A 278      11.609 -26.963  13.178  1.00  2.03           S  
ATOM   4283  H   CYS A 278      13.033 -25.387  15.990  1.00  2.03           H  
ATOM   4284  HA  CYS A 278      12.943 -28.349  15.571  1.00  2.03           H  
ATOM   4285 1HB  CYS A 278      13.854 -26.248  13.552  1.00  2.03           H  
ATOM   4286 2HB  CYS A 278      13.764 -27.987  13.291  1.00  2.03           H  
ATOM   4287  N   GLY A 279      15.533 -28.515  15.645  1.00  2.60           N  
ATOM   4288  CA  GLY A 279      16.975 -28.468  15.828  1.00  2.60           C  
ATOM   4289  C   GLY A 279      17.639 -28.304  14.447  1.00  2.60           C  
ATOM   4290  O   GLY A 279      17.158 -28.911  13.480  1.00  2.60           O  
ATOM   4291  H   GLY A 279      15.071 -29.393  15.448  1.00  2.60           H  
ATOM   4292 1HA  GLY A 279      17.216 -27.668  16.518  1.00  2.60           H  
ATOM   4293 2HA  GLY A 279      17.310 -29.400  16.284  1.00  2.60           H  
ATOM   4294  N   PRO A 280      18.804 -27.620  14.349  1.00  3.15           N  
ATOM   4295  CA  PRO A 280      19.655 -27.443  13.166  1.00  3.15           C  
ATOM   4296  C   PRO A 280      19.983 -28.750  12.457  1.00  3.15           C  
ATOM   4297  O   PRO A 280      20.093 -28.790  11.232  1.00  3.15           O  
ATOM   4298  CB  PRO A 280      20.910 -26.808  13.769  1.00  3.15           C  
ATOM   4299  CG  PRO A 280      20.395 -26.030  14.939  1.00  3.15           C  
ATOM   4300  CD  PRO A 280      19.259 -26.849  15.506  1.00  3.15           C  
ATOM   4301  HA  PRO A 280      19.161 -26.745  12.475  1.00  3.15           H  
ATOM   4302 1HB  PRO A 280      21.627 -27.589  14.051  1.00  3.15           H  
ATOM   4303 2HB  PRO A 280      21.405 -26.174  13.022  1.00  3.15           H  
ATOM   4304 1HG  PRO A 280      21.201 -25.847  15.668  1.00  3.15           H  
ATOM   4305 2HG  PRO A 280      20.044 -25.048  14.604  1.00  3.15           H  
ATOM   4306 1HD  PRO A 280      19.556 -27.499  16.307  1.00  3.15           H  
ATOM   4307 2HD  PRO A 280      18.486 -26.128  15.813  1.00  3.15           H  
ATOM   4308  N   ALA A 281      20.064 -29.837  13.222  1.00  3.53           N  
ATOM   4309  CA  ALA A 281      20.333 -31.170  12.702  1.00  3.53           C  
ATOM   4310  C   ALA A 281      19.276 -31.650  11.702  1.00  3.53           C  
ATOM   4311  O   ALA A 281      19.528 -32.584  10.940  1.00  3.53           O  
ATOM   4312  CB  ALA A 281      20.384 -32.166  13.843  1.00  3.53           C  
ATOM   4313  H   ALA A 281      20.019 -29.738  14.235  1.00  3.53           H  
ATOM   4314  HA  ALA A 281      21.294 -31.142  12.192  1.00  3.53           H  
ATOM   4315 1HB  ALA A 281      20.614 -33.155  13.448  1.00  3.53           H  
ATOM   4316 2HB  ALA A 281      21.146 -31.879  14.555  1.00  3.53           H  
ATOM   4317 3HB  ALA A 281      19.415 -32.189  14.341  1.00  3.53           H  
ATOM   4318  N   GLY A 282      18.074 -31.065  11.748  1.00  3.58           N  
ATOM   4319  CA  GLY A 282      16.976 -31.518  10.911  1.00  3.58           C  
ATOM   4320  C   GLY A 282      16.103 -32.445  11.737  1.00  3.58           C  
ATOM   4321  O   GLY A 282      15.688 -33.514  11.286  1.00  3.58           O  
ATOM   4322  H   GLY A 282      17.919 -30.276  12.372  1.00  3.58           H  
ATOM   4323 1HA  GLY A 282      16.394 -30.660  10.572  1.00  3.58           H  
ATOM   4324 2HA  GLY A 282      17.357 -32.034  10.032  1.00  3.58           H  
ATOM   4325  N   SER A 283      15.882 -32.045  12.984  1.00  3.32           N  
ATOM   4326  CA  SER A 283      15.092 -32.844  13.910  1.00  3.32           C  
ATOM   4327  C   SER A 283      13.631 -32.755  13.488  1.00  3.32           C  
ATOM   4328  O   SER A 283      13.291 -31.915  12.656  1.00  3.32           O  
ATOM   4329  CB  SER A 283      15.177 -32.279  15.314  1.00  3.32           C  
ATOM   4330  OG  SER A 283      14.411 -31.109  15.405  1.00  3.32           O  
ATOM   4331  H   SER A 283      16.258 -31.141  13.270  1.00  3.32           H  
ATOM   4332  HA  SER A 283      15.451 -33.870  13.880  1.00  3.32           H  
ATOM   4333 1HB  SER A 283      14.843 -32.996  16.050  1.00  3.32           H  
ATOM   4334 2HB  SER A 283      16.219 -32.045  15.537  1.00  3.32           H  
ATOM   4335  HG  SER A 283      13.455 -31.409  15.399  1.00  3.32           H  
ATOM   4336  N   PRO A 284      12.747 -33.626  13.984  1.00  2.89           N  
ATOM   4337  CA  PRO A 284      11.320 -33.462  13.865  1.00  2.89           C  
ATOM   4338  C   PRO A 284      11.019 -32.127  14.523  1.00  2.89           C  
ATOM   4339  O   PRO A 284      11.730 -31.734  15.455  1.00  2.89           O  
ATOM   4340  CB  PRO A 284      10.767 -34.658  14.644  1.00  2.89           C  
ATOM   4341  CG  PRO A 284      11.877 -35.702  14.565  1.00  2.89           C  
ATOM   4342  CD  PRO A 284      13.170 -34.904  14.598  1.00  2.89           C  
ATOM   4343  HA  PRO A 284      11.026 -33.468  12.807  1.00  2.89           H  
ATOM   4344 1HB  PRO A 284      10.530 -34.356  15.674  1.00  2.89           H  
ATOM   4345 2HB  PRO A 284       9.825 -34.997  14.186  1.00  2.89           H  
ATOM   4346 1HG  PRO A 284      11.793 -36.409  15.406  1.00  2.89           H  
ATOM   4347 2HG  PRO A 284      11.772 -36.294  13.644  1.00  2.89           H  
ATOM   4348 1HD  PRO A 284      13.501 -34.769  15.631  1.00  2.89           H  
ATOM   4349 2HD  PRO A 284      13.914 -35.421  13.975  1.00  2.89           H  
ATOM   4350  N   CYS A 285      10.016 -31.420  14.029  1.00  2.44           N  
ATOM   4351  CA  CYS A 285       9.684 -30.110  14.579  1.00  2.44           C  
ATOM   4352  C   CYS A 285       8.400 -30.068  15.371  1.00  2.44           C  
ATOM   4353  O   CYS A 285       7.470 -30.837  15.115  1.00  2.44           O  
ATOM   4354  CB  CYS A 285       9.548 -29.094  13.463  1.00  2.44           C  
ATOM   4355  SG  CYS A 285      11.052 -28.811  12.555  1.00  2.44           S  
ATOM   4356  H   CYS A 285       9.473 -31.786  13.261  1.00  2.44           H  
ATOM   4357  HA  CYS A 285      10.498 -29.796  15.233  1.00  2.44           H  
ATOM   4358 1HB  CYS A 285       8.784 -29.423  12.761  1.00  2.44           H  
ATOM   4359 2HB  CYS A 285       9.209 -28.141  13.881  1.00  2.44           H  
ATOM   4360  N   THR A 286       8.341 -29.116  16.293  1.00  2.07           N  
ATOM   4361  CA  THR A 286       7.111 -28.813  16.999  1.00  2.07           C  
ATOM   4362  C   THR A 286       6.577 -27.483  16.498  1.00  2.07           C  
ATOM   4363  O   THR A 286       7.293 -26.478  16.474  1.00  2.07           O  
ATOM   4364  CB  THR A 286       7.310 -28.758  18.524  1.00  2.07           C  
ATOM   4365  OG1 THR A 286       7.749 -30.041  19.004  1.00  2.07           O  
ATOM   4366  CG2 THR A 286       6.007 -28.352  19.216  1.00  2.07           C  
ATOM   4367  H   THR A 286       9.181 -28.564  16.481  1.00  2.07           H  
ATOM   4368  HA  THR A 286       6.372 -29.582  16.775  1.00  2.07           H  
ATOM   4369  HB  THR A 286       8.075 -28.020  18.757  1.00  2.07           H  
ATOM   4370  HG1 THR A 286       8.609 -30.250  18.629  1.00  2.07           H  
ATOM   4371 1HG2 THR A 286       6.166 -28.307  20.292  1.00  2.07           H  
ATOM   4372 2HG2 THR A 286       5.690 -27.370  18.858  1.00  2.07           H  
ATOM   4373 3HG2 THR A 286       5.232 -29.083  18.994  1.00  2.07           H  
ATOM   4374  N   ASP A 287       5.327 -27.488  16.067  1.00  1.80           N  
ATOM   4375  CA  ASP A 287       4.699 -26.283  15.554  1.00  1.80           C  
ATOM   4376  C   ASP A 287       3.762 -25.714  16.602  1.00  1.80           C  
ATOM   4377  O   ASP A 287       2.855 -26.414  17.048  1.00  1.80           O  
ATOM   4378  CB  ASP A 287       3.918 -26.587  14.276  1.00  1.80           C  
ATOM   4379  CG  ASP A 287       4.816 -27.041  13.112  1.00  1.80           C  
ATOM   4380  OD1 ASP A 287       6.017 -26.868  13.192  1.00  1.80           O  
ATOM   4381  OD2 ASP A 287       4.292 -27.544  12.153  1.00  1.80           O  
ATOM   4382  H   ASP A 287       4.798 -28.349  16.103  1.00  1.80           H  
ATOM   4383  HA  ASP A 287       5.465 -25.536  15.340  1.00  1.80           H  
ATOM   4384 1HB  ASP A 287       3.184 -27.367  14.476  1.00  1.80           H  
ATOM   4385 2HB  ASP A 287       3.372 -25.694  13.973  1.00  1.80           H  
ATOM   4386  N   GLN A 288       3.989 -24.473  17.011  1.00  1.61           N  
ATOM   4387  CA  GLN A 288       3.150 -23.834  18.010  1.00  1.61           C  
ATOM   4388  C   GLN A 288       2.005 -23.132  17.273  1.00  1.61           C  
ATOM   4389  O   GLN A 288       2.232 -22.049  16.751  1.00  1.61           O  
ATOM   4390  CB  GLN A 288       3.968 -22.823  18.818  1.00  1.61           C  
ATOM   4391  CG  GLN A 288       5.153 -23.427  19.614  1.00  1.61           C  
ATOM   4392  CD  GLN A 288       4.689 -24.439  20.650  1.00  1.61           C  
ATOM   4393  OE1 GLN A 288       3.526 -24.402  21.068  1.00  1.61           O  
ATOM   4394  NE2 GLN A 288       5.585 -25.313  21.110  1.00  1.61           N  
ATOM   4395  H   GLN A 288       4.766 -23.935  16.618  1.00  1.61           H  
ATOM   4396  HA  GLN A 288       2.783 -24.587  18.694  1.00  1.61           H  
ATOM   4397 1HB  GLN A 288       4.383 -22.071  18.138  1.00  1.61           H  
ATOM   4398 2HB  GLN A 288       3.317 -22.304  19.518  1.00  1.61           H  
ATOM   4399 1HG  GLN A 288       5.825 -23.933  18.912  1.00  1.61           H  
ATOM   4400 2HG  GLN A 288       5.688 -22.624  20.124  1.00  1.61           H  
ATOM   4401 1HE2 GLN A 288       5.318 -25.978  21.807  1.00  1.61           H  
ATOM   4402 2HE2 GLN A 288       6.561 -25.287  20.798  1.00  1.61           H  
ATOM   4403  N   PRO A 289       0.755 -23.663  17.282  1.00  1.46           N  
ATOM   4404  CA  PRO A 289      -0.355 -23.222  16.443  1.00  1.46           C  
ATOM   4405  C   PRO A 289      -0.419 -21.713  16.292  1.00  1.46           C  
ATOM   4406  O   PRO A 289      -0.259 -21.211  15.179  1.00  1.46           O  
ATOM   4407  CB  PRO A 289      -1.567 -23.781  17.202  1.00  1.46           C  
ATOM   4408  CG  PRO A 289      -1.039 -25.040  17.842  1.00  1.46           C  
ATOM   4409  CD  PRO A 289       0.364 -24.686  18.290  1.00  1.46           C  
ATOM   4410  HA  PRO A 289      -0.263 -23.701  15.455  1.00  1.46           H  
ATOM   4411 1HB  PRO A 289      -1.946 -23.056  17.930  1.00  1.46           H  
ATOM   4412 2HB  PRO A 289      -2.387 -23.976  16.497  1.00  1.46           H  
ATOM   4413 1HG  PRO A 289      -1.688 -25.344  18.676  1.00  1.46           H  
ATOM   4414 2HG  PRO A 289      -1.051 -25.867  17.115  1.00  1.46           H  
ATOM   4415 1HD  PRO A 289       0.377 -24.265  19.307  1.00  1.46           H  
ATOM   4416 2HD  PRO A 289       0.956 -25.595  18.210  1.00  1.46           H  
ATOM   4417  N   GLY A 290      -0.664 -20.991  17.397  1.00  1.34           N  
ATOM   4418  CA  GLY A 290      -0.598 -19.532  17.381  1.00  1.34           C  
ATOM   4419  C   GLY A 290      -1.173 -18.944  16.102  1.00  1.34           C  
ATOM   4420  O   GLY A 290      -2.301 -19.236  15.695  1.00  1.34           O  
ATOM   4421  H   GLY A 290      -0.832 -21.454  18.275  1.00  1.34           H  
ATOM   4422 1HA  GLY A 290      -1.136 -19.136  18.241  1.00  1.34           H  
ATOM   4423 2HA  GLY A 290       0.442 -19.225  17.489  1.00  1.34           H  
ATOM   4424  N   SER A 291      -0.349 -18.101  15.496  1.00  1.21           N  
ATOM   4425  CA  SER A 291      -0.535 -17.512  14.183  1.00  1.21           C  
ATOM   4426  C   SER A 291       0.807 -17.086  13.674  1.00  1.21           C  
ATOM   4427  O   SER A 291       1.534 -16.376  14.356  1.00  1.21           O  
ATOM   4428  CB  SER A 291      -1.406 -16.286  14.170  1.00  1.21           C  
ATOM   4429  OG  SER A 291      -1.435 -15.737  12.850  1.00  1.21           O  
ATOM   4430  H   SER A 291       0.521 -17.912  15.967  1.00  1.21           H  
ATOM   4431  HA  SER A 291      -0.946 -18.267  13.509  1.00  1.21           H  
ATOM   4432 1HB  SER A 291      -2.415 -16.537  14.496  1.00  1.21           H  
ATOM   4433 2HB  SER A 291      -1.001 -15.555  14.867  1.00  1.21           H  
ATOM   4434  HG  SER A 291      -2.041 -16.297  12.349  1.00  1.21           H  
ATOM   4435  N   LEU A 292       1.092 -17.378  12.431  1.00  1.09           N  
ATOM   4436  CA  LEU A 292       2.356 -16.977  11.844  1.00  1.09           C  
ATOM   4437  C   LEU A 292       2.532 -15.456  11.847  1.00  1.09           C  
ATOM   4438  O   LEU A 292       3.657 -14.958  11.919  1.00  1.09           O  
ATOM   4439  CB  LEU A 292       2.436 -17.559  10.425  1.00  1.09           C  
ATOM   4440  CG  LEU A 292       2.628 -19.085  10.356  1.00  1.09           C  
ATOM   4441  CD1 LEU A 292       2.427 -19.573   8.950  1.00  1.09           C  
ATOM   4442  CD2 LEU A 292       4.049 -19.410  10.769  1.00  1.09           C  
ATOM   4443  H   LEU A 292       0.444 -17.939  11.895  1.00  1.09           H  
ATOM   4444  HA  LEU A 292       3.160 -17.413  12.437  1.00  1.09           H  
ATOM   4445 1HB  LEU A 292       1.509 -17.320   9.906  1.00  1.09           H  
ATOM   4446 2HB  LEU A 292       3.234 -17.106   9.890  1.00  1.09           H  
ATOM   4447  HG  LEU A 292       1.916 -19.575  11.022  1.00  1.09           H  
ATOM   4448 1HD1 LEU A 292       2.582 -20.653   8.918  1.00  1.09           H  
ATOM   4449 2HD1 LEU A 292       1.413 -19.341   8.625  1.00  1.09           H  
ATOM   4450 3HD1 LEU A 292       3.143 -19.082   8.291  1.00  1.09           H  
ATOM   4451 1HD2 LEU A 292       4.208 -20.491  10.735  1.00  1.09           H  
ATOM   4452 2HD2 LEU A 292       4.736 -18.931  10.087  1.00  1.09           H  
ATOM   4453 3HD2 LEU A 292       4.229 -19.046  11.756  1.00  1.09           H  
ATOM   4454  N   ASN A 293       1.429 -14.700  11.861  1.00  0.98           N  
ATOM   4455  CA  ASN A 293       1.541 -13.248  11.781  1.00  0.98           C  
ATOM   4456  C   ASN A 293       1.585 -12.584  13.155  1.00  0.98           C  
ATOM   4457  O   ASN A 293       1.429 -11.359  13.267  1.00  0.98           O  
ATOM   4458  CB  ASN A 293       0.415 -12.684  10.948  1.00  0.98           C  
ATOM   4459  CG  ASN A 293       0.550 -13.041   9.495  1.00  0.98           C  
ATOM   4460  OD1 ASN A 293       1.661 -13.086   8.956  1.00  0.98           O  
ATOM   4461  ND2 ASN A 293      -0.558 -13.298   8.849  1.00  0.98           N  
ATOM   4462  H   ASN A 293       0.500 -15.127  11.931  1.00  0.98           H  
ATOM   4463  HA  ASN A 293       2.480 -13.006  11.283  1.00  0.98           H  
ATOM   4464 1HB  ASN A 293      -0.535 -13.068  11.324  1.00  0.98           H  
ATOM   4465 2HB  ASN A 293       0.395 -11.599  11.046  1.00  0.98           H  
ATOM   4466 1HD2 ASN A 293      -0.528 -13.540   7.878  1.00  0.98           H  
ATOM   4467 2HD2 ASN A 293      -1.436 -13.250   9.324  1.00  0.98           H  
ATOM   4468  N   GLY A 294       1.747 -13.409  14.200  1.00  0.89           N  
ATOM   4469  CA  GLY A 294       1.899 -12.934  15.567  1.00  0.89           C  
ATOM   4470  C   GLY A 294       3.330 -13.164  16.057  1.00  0.89           C  
ATOM   4471  O   GLY A 294       3.689 -12.807  17.186  1.00  0.89           O  
ATOM   4472  H   GLY A 294       1.796 -14.415  14.050  1.00  0.89           H  
ATOM   4473 1HA  GLY A 294       1.641 -11.876  15.634  1.00  0.89           H  
ATOM   4474 2HA  GLY A 294       1.205 -13.475  16.206  1.00  0.89           H  
ATOM   4475  N   TYR A 295       4.185 -13.750  15.218  1.00  0.86           N  
ATOM   4476  CA  TYR A 295       5.535 -14.028  15.694  1.00  0.86           C  
ATOM   4477  C   TYR A 295       6.523 -13.118  15.034  1.00  0.86           C  
ATOM   4478  O   TYR A 295       6.351 -12.729  13.879  1.00  0.86           O  
ATOM   4479  CB  TYR A 295       5.915 -15.495  15.476  1.00  0.86           C  
ATOM   4480  CG  TYR A 295       5.238 -16.465  16.429  1.00  0.86           C  
ATOM   4481  CD1 TYR A 295       3.990 -16.857  16.187  1.00  0.86           C  
ATOM   4482  CD2 TYR A 295       5.906 -16.970  17.516  1.00  0.86           C  
ATOM   4483  CE1 TYR A 295       3.340 -17.751  17.013  1.00  0.86           C  
ATOM   4484  CE2 TYR A 295       5.283 -17.878  18.359  1.00  0.86           C  
ATOM   4485  CZ  TYR A 295       3.995 -18.265  18.106  1.00  0.86           C  
ATOM   4486  OH  TYR A 295       3.361 -19.168  18.934  1.00  0.86           O  
ATOM   4487  H   TYR A 295       3.913 -14.021  14.268  1.00  0.86           H  
ATOM   4488  HA  TYR A 295       5.585 -13.836  16.766  1.00  0.86           H  
ATOM   4489 1HB  TYR A 295       5.650 -15.784  14.463  1.00  0.86           H  
ATOM   4490 2HB  TYR A 295       6.990 -15.611  15.576  1.00  0.86           H  
ATOM   4491  HD1 TYR A 295       3.514 -16.454  15.330  1.00  0.86           H  
ATOM   4492  HD2 TYR A 295       6.923 -16.659  17.702  1.00  0.86           H  
ATOM   4493  HE1 TYR A 295       2.327 -18.052  16.789  1.00  0.86           H  
ATOM   4494  HE2 TYR A 295       5.812 -18.284  19.213  1.00  0.86           H  
ATOM   4495  HH  TYR A 295       3.945 -19.394  19.666  1.00  0.86           H  
ATOM   4496  N   MET A 296       7.566 -12.783  15.779  1.00  0.86           N  
ATOM   4497  CA  MET A 296       8.670 -11.994  15.263  1.00  0.86           C  
ATOM   4498  C   MET A 296       9.684 -12.901  14.594  1.00  0.86           C  
ATOM   4499  O   MET A 296      10.324 -12.507  13.620  1.00  0.86           O  
ATOM   4500  CB  MET A 296       9.304 -11.168  16.354  1.00  0.86           C  
ATOM   4501  CG  MET A 296      10.382 -10.229  15.875  1.00  0.86           C  
ATOM   4502  SD  MET A 296      10.992  -9.168  17.190  1.00  0.86           S  
ATOM   4503  CE  MET A 296      12.311  -8.360  16.325  1.00  0.86           C  
ATOM   4504  H   MET A 296       7.597 -13.114  16.736  1.00  0.86           H  
ATOM   4505  HA  MET A 296       8.287 -11.312  14.503  1.00  0.86           H  
ATOM   4506 1HB  MET A 296       8.541 -10.563  16.833  1.00  0.86           H  
ATOM   4507 2HB  MET A 296       9.727 -11.822  17.113  1.00  0.86           H  
ATOM   4508 1HG  MET A 296      11.220 -10.806  15.475  1.00  0.86           H  
ATOM   4509 2HG  MET A 296       9.990  -9.600  15.074  1.00  0.86           H  
ATOM   4510 1HE  MET A 296      12.812  -7.670  16.995  1.00  0.86           H  
ATOM   4511 2HE  MET A 296      13.016  -9.111  15.981  1.00  0.86           H  
ATOM   4512 3HE  MET A 296      11.912  -7.814  15.469  1.00  0.86           H  
ATOM   4513  N   TRP A 297       9.843 -14.108  15.137  1.00  0.90           N  
ATOM   4514  CA  TRP A 297      10.808 -15.064  14.614  1.00  0.90           C  
ATOM   4515  C   TRP A 297      10.089 -16.416  14.401  1.00  0.90           C  
ATOM   4516  O   TRP A 297       9.242 -16.810  15.214  1.00  0.90           O  
ATOM   4517  CB  TRP A 297      11.960 -15.259  15.619  1.00  0.90           C  
ATOM   4518  CG  TRP A 297      12.755 -13.995  16.080  1.00  0.90           C  
ATOM   4519  CD1 TRP A 297      12.392 -13.193  17.125  1.00  0.90           C  
ATOM   4520  CD2 TRP A 297      14.014 -13.432  15.582  1.00  0.90           C  
ATOM   4521  NE1 TRP A 297      13.309 -12.180  17.301  1.00  0.90           N  
ATOM   4522  CE2 TRP A 297      14.302 -12.304  16.373  1.00  0.90           C  
ATOM   4523  CE3 TRP A 297      14.896 -13.784  14.572  1.00  0.90           C  
ATOM   4524  CZ2 TRP A 297      15.447 -11.521  16.169  1.00  0.90           C  
ATOM   4525  CZ3 TRP A 297      16.045 -13.005  14.366  1.00  0.90           C  
ATOM   4526  CH2 TRP A 297      16.311 -11.905  15.140  1.00  0.90           C  
ATOM   4527  H   TRP A 297       9.279 -14.364  15.933  1.00  0.90           H  
ATOM   4528  HA  TRP A 297      11.193 -14.727  13.663  1.00  0.90           H  
ATOM   4529 1HB  TRP A 297      11.566 -15.728  16.512  1.00  0.90           H  
ATOM   4530 2HB  TRP A 297      12.668 -15.939  15.156  1.00  0.90           H  
ATOM   4531  HD1 TRP A 297      11.504 -13.337  17.742  1.00  0.90           H  
ATOM   4532  HE1 TRP A 297      13.258 -11.466  18.019  1.00  0.90           H  
ATOM   4533  HE3 TRP A 297      14.696 -14.646  13.964  1.00  0.90           H  
ATOM   4534  HZ2 TRP A 297      15.674 -10.647  16.787  1.00  0.90           H  
ATOM   4535  HZ3 TRP A 297      16.726 -13.298  13.573  1.00  0.90           H  
ATOM   4536  HH2 TRP A 297      17.216 -11.324  14.949  1.00  0.90           H  
ATOM   4537  N   TYR A 298      10.454 -17.142  13.346  1.00  0.96           N  
ATOM   4538  CA  TYR A 298       9.873 -18.467  13.103  1.00  0.96           C  
ATOM   4539  C   TYR A 298      10.730 -19.616  13.549  1.00  0.96           C  
ATOM   4540  O   TYR A 298      10.203 -20.616  14.021  1.00  0.96           O  
ATOM   4541  CB  TYR A 298       9.527 -18.717  11.646  1.00  0.96           C  
ATOM   4542  CG  TYR A 298       8.353 -17.971  11.145  1.00  0.96           C  
ATOM   4543  CD1 TYR A 298       8.197 -17.769   9.794  1.00  0.96           C  
ATOM   4544  CD2 TYR A 298       7.424 -17.473  12.036  1.00  0.96           C  
ATOM   4545  CE1 TYR A 298       7.144 -17.083   9.330  1.00  0.96           C  
ATOM   4546  CE2 TYR A 298       6.366 -16.772  11.571  1.00  0.96           C  
ATOM   4547  CZ  TYR A 298       6.227 -16.564  10.219  1.00  0.96           C  
ATOM   4548  OH  TYR A 298       5.200 -15.807   9.756  1.00  0.96           O  
ATOM   4549  H   TYR A 298      11.165 -16.777  12.718  1.00  0.96           H  
ATOM   4550  HA  TYR A 298       8.947 -18.530  13.670  1.00  0.96           H  
ATOM   4551 1HB  TYR A 298      10.382 -18.432  11.046  1.00  0.96           H  
ATOM   4552 2HB  TYR A 298       9.364 -19.773  11.483  1.00  0.96           H  
ATOM   4553  HD1 TYR A 298       8.917 -18.156   9.096  1.00  0.96           H  
ATOM   4554  HD2 TYR A 298       7.546 -17.626  13.104  1.00  0.96           H  
ATOM   4555  HE1 TYR A 298       7.040 -16.931   8.268  1.00  0.96           H  
ATOM   4556  HE2 TYR A 298       5.640 -16.360  12.263  1.00  0.96           H  
ATOM   4557  HH  TYR A 298       4.654 -15.506  10.520  1.00  0.96           H  
ATOM   4558  N   ASP A 299      12.038 -19.475  13.424  1.00  1.00           N  
ATOM   4559  CA  ASP A 299      12.949 -20.571  13.757  1.00  1.00           C  
ATOM   4560  C   ASP A 299      14.193 -19.983  14.375  1.00  1.00           C  
ATOM   4561  O   ASP A 299      14.314 -18.762  14.474  1.00  1.00           O  
ATOM   4562  CB  ASP A 299      13.274 -21.403  12.490  1.00  1.00           C  
ATOM   4563  CG  ASP A 299      13.779 -22.874  12.721  1.00  1.00           C  
ATOM   4564  OD1 ASP A 299      14.236 -23.172  13.802  1.00  1.00           O  
ATOM   4565  OD2 ASP A 299      13.717 -23.655  11.795  1.00  1.00           O  
ATOM   4566  H   ASP A 299      12.401 -18.600  13.042  1.00  1.00           H  
ATOM   4567  HA  ASP A 299      12.472 -21.223  14.494  1.00  1.00           H  
ATOM   4568 1HB  ASP A 299      12.383 -21.451  11.862  1.00  1.00           H  
ATOM   4569 2HB  ASP A 299      14.038 -20.883  11.909  1.00  1.00           H  
ATOM   4570  N   GLU A 300      15.136 -20.821  14.774  1.00  1.02           N  
ATOM   4571  CA  GLU A 300      16.291 -20.287  15.480  1.00  1.02           C  
ATOM   4572  C   GLU A 300      17.032 -19.256  14.650  1.00  1.02           C  
ATOM   4573  O   GLU A 300      17.570 -19.555  13.588  1.00  1.02           O  
ATOM   4574  CB  GLU A 300      17.182 -21.423  15.943  1.00  1.02           C  
ATOM   4575  CG  GLU A 300      16.561 -22.243  17.097  1.00  1.02           C  
ATOM   4576  CD  GLU A 300      17.441 -23.358  17.612  1.00  1.02           C  
ATOM   4577  OE1 GLU A 300      18.084 -23.991  16.827  1.00  1.02           O  
ATOM   4578  OE2 GLU A 300      17.483 -23.559  18.814  1.00  1.02           O  
ATOM   4579  H   GLU A 300      14.994 -21.824  14.633  1.00  1.02           H  
ATOM   4580  HA  GLU A 300      15.951 -19.802  16.366  1.00  1.02           H  
ATOM   4581 1HB  GLU A 300      17.371 -22.102  15.110  1.00  1.02           H  
ATOM   4582 2HB  GLU A 300      18.127 -21.027  16.274  1.00  1.02           H  
ATOM   4583 1HG  GLU A 300      16.354 -21.567  17.919  1.00  1.02           H  
ATOM   4584 2HG  GLU A 300      15.611 -22.659  16.755  1.00  1.02           H  
ATOM   4585  N   LEU A 301      17.007 -18.019  15.165  1.00  0.99           N  
ATOM   4586  CA  LEU A 301      17.535 -16.786  14.554  1.00  0.99           C  
ATOM   4587  C   LEU A 301      16.947 -16.435  13.189  1.00  0.99           C  
ATOM   4588  O   LEU A 301      17.559 -15.673  12.458  1.00  0.99           O  
ATOM   4589  CB  LEU A 301      19.045 -16.830  14.345  1.00  0.99           C  
ATOM   4590  CG  LEU A 301      19.858 -17.130  15.547  1.00  0.99           C  
ATOM   4591  CD1 LEU A 301      21.332 -17.020  15.176  1.00  0.99           C  
ATOM   4592  CD2 LEU A 301      19.441 -16.215  16.702  1.00  0.99           C  
ATOM   4593  H   LEU A 301      16.547 -17.923  16.070  1.00  0.99           H  
ATOM   4594  HA  LEU A 301      17.308 -15.963  15.231  1.00  0.99           H  
ATOM   4595 1HB  LEU A 301      19.271 -17.584  13.588  1.00  0.99           H  
ATOM   4596 2HB  LEU A 301      19.369 -15.862  13.966  1.00  0.99           H  
ATOM   4597  HG  LEU A 301      19.682 -18.152  15.828  1.00  0.99           H  
ATOM   4598 1HD1 LEU A 301      21.937 -17.278  16.024  1.00  0.99           H  
ATOM   4599 2HD1 LEU A 301      21.551 -17.710  14.359  1.00  0.99           H  
ATOM   4600 3HD1 LEU A 301      21.555 -16.001  14.863  1.00  0.99           H  
ATOM   4601 1HD2 LEU A 301      20.016 -16.443  17.585  1.00  0.99           H  
ATOM   4602 2HD2 LEU A 301      19.590 -15.192  16.453  1.00  0.99           H  
ATOM   4603 3HD2 LEU A 301      18.387 -16.385  16.906  1.00  0.99           H  
ATOM   4604  N   HIS A 302      15.761 -16.921  12.857  1.00  0.94           N  
ATOM   4605  CA  HIS A 302      15.135 -16.633  11.562  1.00  0.94           C  
ATOM   4606  C   HIS A 302      13.805 -15.878  11.647  1.00  0.94           C  
ATOM   4607  O   HIS A 302      12.804 -16.483  12.057  1.00  0.94           O  
ATOM   4608  CB  HIS A 302      14.957 -17.877  10.728  1.00  0.94           C  
ATOM   4609  CG  HIS A 302      16.247 -18.430  10.268  1.00  0.94           C  
ATOM   4610  ND1 HIS A 302      17.053 -19.221  11.046  1.00  0.94           N  
ATOM   4611  CD2 HIS A 302      16.898 -18.254   9.110  1.00  0.94           C  
ATOM   4612  CE1 HIS A 302      18.144 -19.517  10.384  1.00  0.94           C  
ATOM   4613  NE2 HIS A 302      18.082 -18.940   9.205  1.00  0.94           N  
ATOM   4614  H   HIS A 302      15.293 -17.548  13.509  1.00  0.94           H  
ATOM   4615  HA  HIS A 302      15.844 -16.065  10.984  1.00  0.94           H  
ATOM   4616 1HB  HIS A 302      14.430 -18.635  11.297  1.00  0.94           H  
ATOM   4617 2HB  HIS A 302      14.367 -17.639   9.860  1.00  0.94           H  
ATOM   4618  HD1 HIS A 302      16.920 -19.504  12.000  1.00  0.94           H  
ATOM   4619  HD2 HIS A 302      16.660 -17.695   8.202  1.00  0.94           H  
ATOM   4620  HE1 HIS A 302      18.911 -20.142  10.843  1.00  0.94           H  
ATOM   4621  N   PRO A 303      13.781 -14.564  11.290  1.00  0.87           N  
ATOM   4622  CA  PRO A 303      12.662 -13.633  11.359  1.00  0.87           C  
ATOM   4623  C   PRO A 303      11.443 -14.126  10.607  1.00  0.87           C  
ATOM   4624  O   PRO A 303      11.554 -14.809   9.587  1.00  0.87           O  
ATOM   4625  CB  PRO A 303      13.201 -12.389  10.650  1.00  0.87           C  
ATOM   4626  CG  PRO A 303      14.681 -12.454  10.833  1.00  0.87           C  
ATOM   4627  CD  PRO A 303      15.021 -13.907  10.775  1.00  0.87           C  
ATOM   4628  HA  PRO A 303      12.429 -13.398  12.405  1.00  0.87           H  
ATOM   4629 1HB  PRO A 303      12.888 -12.398   9.594  1.00  0.87           H  
ATOM   4630 2HB  PRO A 303      12.759 -11.492  11.103  1.00  0.87           H  
ATOM   4631 1HG  PRO A 303      15.195 -11.867  10.056  1.00  0.87           H  
ATOM   4632 2HG  PRO A 303      14.958 -12.020  11.788  1.00  0.87           H  
ATOM   4633 1HD  PRO A 303      15.253 -14.220   9.744  1.00  0.87           H  
ATOM   4634 2HD  PRO A 303      15.861 -14.032  11.464  1.00  0.87           H  
ATOM   4635  N   SER A 304      10.285 -13.753  11.120  1.00  0.81           N  
ATOM   4636  CA  SER A 304       9.000 -14.119  10.549  1.00  0.81           C  
ATOM   4637  C   SER A 304       8.702 -13.454   9.220  1.00  0.81           C  
ATOM   4638  O   SER A 304       9.313 -12.445   8.865  1.00  0.81           O  
ATOM   4639  CB  SER A 304       7.890 -13.756  11.510  1.00  0.81           C  
ATOM   4640  OG  SER A 304       7.739 -12.342  11.673  1.00  0.81           O  
ATOM   4641  H   SER A 304      10.300 -13.208  11.977  1.00  0.81           H  
ATOM   4642  HA  SER A 304       9.007 -15.191  10.403  1.00  0.81           H  
ATOM   4643 1HB  SER A 304       6.961 -14.138  11.159  1.00  0.81           H  
ATOM   4644 2HB  SER A 304       8.087 -14.217  12.475  1.00  0.81           H  
ATOM   4645  HG  SER A 304       7.199 -12.257  12.495  1.00  0.81           H  
ATOM   4646  N   ASN A 305       7.723 -14.014   8.499  1.00  0.76           N  
ATOM   4647  CA  ASN A 305       7.241 -13.503   7.215  1.00  0.76           C  
ATOM   4648  C   ASN A 305       6.717 -12.078   7.374  1.00  0.76           C  
ATOM   4649  O   ASN A 305       6.904 -11.226   6.506  1.00  0.76           O  
ATOM   4650  CB  ASN A 305       6.132 -14.423   6.715  1.00  0.76           C  
ATOM   4651  CG  ASN A 305       5.641 -14.210   5.322  1.00  0.76           C  
ATOM   4652  OD1 ASN A 305       6.333 -14.452   4.325  1.00  0.76           O  
ATOM   4653  ND2 ASN A 305       4.415 -13.761   5.223  1.00  0.76           N  
ATOM   4654  H   ASN A 305       7.276 -14.838   8.874  1.00  0.76           H  
ATOM   4655  HA  ASN A 305       8.069 -13.486   6.504  1.00  0.76           H  
ATOM   4656 1HB  ASN A 305       6.478 -15.441   6.776  1.00  0.76           H  
ATOM   4657 2HB  ASN A 305       5.278 -14.340   7.392  1.00  0.76           H  
ATOM   4658 1HD2 ASN A 305       4.010 -13.601   4.323  1.00  0.76           H  
ATOM   4659 2HD2 ASN A 305       3.881 -13.580   6.051  1.00  0.76           H  
ATOM   4660  N   LYS A 306       6.080 -11.814   8.514  1.00  0.73           N  
ATOM   4661  CA  LYS A 306       5.524 -10.498   8.768  1.00  0.73           C  
ATOM   4662  C   LYS A 306       6.659  -9.527   9.042  1.00  0.73           C  
ATOM   4663  O   LYS A 306       6.667  -8.420   8.511  1.00  0.73           O  
ATOM   4664  CB  LYS A 306       4.540 -10.528   9.926  1.00  0.73           C  
ATOM   4665  CG  LYS A 306       3.823  -9.210  10.170  1.00  0.73           C  
ATOM   4666  CD  LYS A 306       2.845  -8.856   9.032  1.00  0.73           C  
ATOM   4667  CE  LYS A 306       2.118  -7.532   9.315  1.00  0.73           C  
ATOM   4668  NZ  LYS A 306       1.059  -7.226   8.308  1.00  0.73           N  
ATOM   4669  H   LYS A 306       5.968 -12.545   9.202  1.00  0.73           H  
ATOM   4670  HA  LYS A 306       4.998 -10.160   7.875  1.00  0.73           H  
ATOM   4671 1HB  LYS A 306       3.784 -11.296   9.745  1.00  0.73           H  
ATOM   4672 2HB  LYS A 306       5.066 -10.799  10.845  1.00  0.73           H  
ATOM   4673 1HG  LYS A 306       3.239  -9.319  11.070  1.00  0.73           H  
ATOM   4674 2HG  LYS A 306       4.542  -8.400  10.310  1.00  0.73           H  
ATOM   4675 1HD  LYS A 306       3.391  -8.768   8.092  1.00  0.73           H  
ATOM   4676 2HD  LYS A 306       2.100  -9.648   8.933  1.00  0.73           H  
ATOM   4677 1HE  LYS A 306       1.656  -7.576  10.292  1.00  0.73           H  
ATOM   4678 2HE  LYS A 306       2.850  -6.729   9.302  1.00  0.73           H  
ATOM   4679 1HZ  LYS A 306       0.610  -6.353   8.553  1.00  0.73           H  
ATOM   4680 2HZ  LYS A 306       1.447  -7.164   7.389  1.00  0.73           H  
ATOM   4681 3HZ  LYS A 306       0.342  -7.965   8.342  1.00  0.73           H  
ATOM   4682  N   THR A 307       7.651  -9.955   9.833  1.00  0.71           N  
ATOM   4683  CA  THR A 307       8.787  -9.093  10.122  1.00  0.71           C  
ATOM   4684  C   THR A 307       9.490  -8.783   8.814  1.00  0.71           C  
ATOM   4685  O   THR A 307       9.843  -7.637   8.555  1.00  0.71           O  
ATOM   4686  CB  THR A 307       9.763  -9.752  11.116  1.00  0.71           C  
ATOM   4687  OG1 THR A 307       9.089  -9.987  12.335  1.00  0.71           O  
ATOM   4688  CG2 THR A 307      11.000  -8.883  11.369  1.00  0.71           C  
ATOM   4689  H   THR A 307       7.622 -10.880  10.262  1.00  0.71           H  
ATOM   4690  HA  THR A 307       8.426  -8.158  10.552  1.00  0.71           H  
ATOM   4691  HB  THR A 307      10.092 -10.711  10.711  1.00  0.71           H  
ATOM   4692  HG1 THR A 307       8.636 -10.849  12.250  1.00  0.71           H  
ATOM   4693 1HG2 THR A 307      11.659  -9.390  12.074  1.00  0.71           H  
ATOM   4694 2HG2 THR A 307      11.528  -8.723  10.429  1.00  0.71           H  
ATOM   4695 3HG2 THR A 307      10.704  -7.936  11.778  1.00  0.71           H  
ATOM   4696  N   SER A 308       9.668  -9.801   7.971  1.00  0.69           N  
ATOM   4697  CA  SER A 308      10.330  -9.643   6.694  1.00  0.69           C  
ATOM   4698  C   SER A 308       9.582  -8.637   5.816  1.00  0.69           C  
ATOM   4699  O   SER A 308      10.217  -7.798   5.172  1.00  0.69           O  
ATOM   4700  CB  SER A 308      10.464 -10.998   6.035  1.00  0.69           C  
ATOM   4701  OG  SER A 308      11.329 -11.814   6.780  1.00  0.69           O  
ATOM   4702  H   SER A 308       9.359 -10.731   8.245  1.00  0.69           H  
ATOM   4703  HA  SER A 308      11.332  -9.258   6.877  1.00  0.69           H  
ATOM   4704 1HB  SER A 308       9.491 -11.469   5.967  1.00  0.69           H  
ATOM   4705 2HB  SER A 308      10.835 -10.881   5.032  1.00  0.69           H  
ATOM   4706  HG  SER A 308      10.817 -12.078   7.577  1.00  0.69           H  
ATOM   4707  N   SER A 309       8.242  -8.667   5.840  1.00  0.68           N  
ATOM   4708  CA  SER A 309       7.435  -7.696   5.102  1.00  0.68           C  
ATOM   4709  C   SER A 309       7.728  -6.279   5.602  1.00  0.68           C  
ATOM   4710  O   SER A 309       7.916  -5.354   4.805  1.00  0.68           O  
ATOM   4711  CB  SER A 309       5.953  -7.991   5.259  1.00  0.68           C  
ATOM   4712  OG  SER A 309       5.169  -7.068   4.535  1.00  0.68           O  
ATOM   4713  H   SER A 309       7.766  -9.409   6.354  1.00  0.68           H  
ATOM   4714  HA  SER A 309       7.698  -7.750   4.048  1.00  0.68           H  
ATOM   4715 1HB  SER A 309       5.745  -8.995   4.930  1.00  0.68           H  
ATOM   4716 2HB  SER A 309       5.684  -7.940   6.303  1.00  0.68           H  
ATOM   4717  HG  SER A 309       5.525  -7.058   3.641  1.00  0.68           H  
ATOM   4718  N   ILE A 310       7.790  -6.111   6.927  1.00  0.68           N  
ATOM   4719  CA  ILE A 310       8.068  -4.810   7.532  1.00  0.68           C  
ATOM   4720  C   ILE A 310       9.468  -4.323   7.158  1.00  0.68           C  
ATOM   4721  O   ILE A 310       9.653  -3.156   6.787  1.00  0.68           O  
ATOM   4722  CB  ILE A 310       7.949  -4.894   9.063  1.00  0.68           C  
ATOM   4723  CG1 ILE A 310       6.514  -5.228   9.475  1.00  0.68           C  
ATOM   4724  CG2 ILE A 310       8.400  -3.609   9.690  1.00  0.68           C  
ATOM   4725  CD1 ILE A 310       5.508  -4.187   9.111  1.00  0.68           C  
ATOM   4726  H   ILE A 310       7.613  -6.918   7.531  1.00  0.68           H  
ATOM   4727  HA  ILE A 310       7.340  -4.092   7.158  1.00  0.68           H  
ATOM   4728  HB  ILE A 310       8.581  -5.696   9.426  1.00  0.68           H  
ATOM   4729 1HG1 ILE A 310       6.221  -6.136   8.980  1.00  0.68           H  
ATOM   4730 2HG1 ILE A 310       6.487  -5.402  10.535  1.00  0.68           H  
ATOM   4731 1HG2 ILE A 310       8.331  -3.697  10.766  1.00  0.68           H  
ATOM   4732 2HG2 ILE A 310       9.424  -3.420   9.407  1.00  0.68           H  
ATOM   4733 3HG2 ILE A 310       7.770  -2.794   9.347  1.00  0.68           H  
ATOM   4734 1HD1 ILE A 310       4.519  -4.516   9.428  1.00  0.68           H  
ATOM   4735 2HD1 ILE A 310       5.755  -3.260   9.613  1.00  0.68           H  
ATOM   4736 3HD1 ILE A 310       5.513  -4.036   8.032  1.00  0.68           H  
ATOM   4737  N   VAL A 311      10.441  -5.233   7.191  1.00  0.68           N  
ATOM   4738  CA  VAL A 311      11.808  -4.913   6.815  1.00  0.68           C  
ATOM   4739  C   VAL A 311      11.841  -4.479   5.356  1.00  0.68           C  
ATOM   4740  O   VAL A 311      12.457  -3.469   5.030  1.00  0.68           O  
ATOM   4741  CB  VAL A 311      12.724  -6.136   7.058  1.00  0.68           C  
ATOM   4742  CG1 VAL A 311      14.115  -5.930   6.476  1.00  0.68           C  
ATOM   4743  CG2 VAL A 311      12.859  -6.387   8.543  1.00  0.68           C  
ATOM   4744  H   VAL A 311      10.220  -6.174   7.510  1.00  0.68           H  
ATOM   4745  HA  VAL A 311      12.157  -4.091   7.427  1.00  0.68           H  
ATOM   4746  HB  VAL A 311      12.275  -6.997   6.572  1.00  0.68           H  
ATOM   4747 1HG1 VAL A 311      14.716  -6.818   6.654  1.00  0.68           H  
ATOM   4748 2HG1 VAL A 311      14.044  -5.753   5.402  1.00  0.68           H  
ATOM   4749 3HG1 VAL A 311      14.576  -5.084   6.963  1.00  0.68           H  
ATOM   4750 1HG2 VAL A 311      13.476  -7.269   8.688  1.00  0.68           H  
ATOM   4751 2HG2 VAL A 311      13.322  -5.532   9.014  1.00  0.68           H  
ATOM   4752 3HG2 VAL A 311      11.894  -6.549   8.984  1.00  0.68           H  
ATOM   4753  N   ALA A 312      11.149  -5.211   4.480  1.00  0.69           N  
ATOM   4754  CA  ALA A 312      11.085  -4.864   3.064  1.00  0.69           C  
ATOM   4755  C   ALA A 312      10.455  -3.504   2.822  1.00  0.69           C  
ATOM   4756  O   ALA A 312      10.940  -2.715   2.006  1.00  0.69           O  
ATOM   4757  CB  ALA A 312      10.270  -5.886   2.333  1.00  0.69           C  
ATOM   4758  H   ALA A 312      10.663  -6.046   4.802  1.00  0.69           H  
ATOM   4759  HA  ALA A 312      12.100  -4.855   2.675  1.00  0.69           H  
ATOM   4760 1HB  ALA A 312      10.247  -5.647   1.279  1.00  0.69           H  
ATOM   4761 2HB  ALA A 312      10.713  -6.846   2.481  1.00  0.69           H  
ATOM   4762 3HB  ALA A 312       9.257  -5.895   2.722  1.00  0.69           H  
ATOM   4763  N   ARG A 313       9.387  -3.198   3.559  1.00  0.71           N  
ATOM   4764  CA  ARG A 313       8.727  -1.912   3.419  1.00  0.71           C  
ATOM   4765  C   ARG A 313       9.715  -0.800   3.732  1.00  0.71           C  
ATOM   4766  O   ARG A 313       9.850   0.164   2.972  1.00  0.71           O  
ATOM   4767  CB  ARG A 313       7.522  -1.817   4.343  1.00  0.71           C  
ATOM   4768  CG  ARG A 313       6.717  -0.531   4.236  1.00  0.71           C  
ATOM   4769  CD  ARG A 313       5.588  -0.500   5.214  1.00  0.71           C  
ATOM   4770  NE  ARG A 313       6.045  -0.392   6.603  1.00  0.71           N  
ATOM   4771  CZ  ARG A 313       5.285  -0.683   7.684  1.00  0.71           C  
ATOM   4772  NH1 ARG A 313       4.054  -1.117   7.526  1.00  0.71           N  
ATOM   4773  NH2 ARG A 313       5.759  -0.526   8.905  1.00  0.71           N  
ATOM   4774  H   ARG A 313       9.005  -3.887   4.209  1.00  0.71           H  
ATOM   4775  HA  ARG A 313       8.387  -1.804   2.389  1.00  0.71           H  
ATOM   4776 1HB  ARG A 313       6.852  -2.654   4.144  1.00  0.71           H  
ATOM   4777 2HB  ARG A 313       7.854  -1.910   5.377  1.00  0.71           H  
ATOM   4778 1HG  ARG A 313       7.372   0.321   4.444  1.00  0.71           H  
ATOM   4779 2HG  ARG A 313       6.308  -0.433   3.231  1.00  0.71           H  
ATOM   4780 1HD  ARG A 313       4.948   0.355   4.999  1.00  0.71           H  
ATOM   4781 2HD  ARG A 313       5.010  -1.419   5.119  1.00  0.71           H  
ATOM   4782  HE  ARG A 313       6.988  -0.053   6.762  1.00  0.71           H  
ATOM   4783 1HH1 ARG A 313       3.675  -1.237   6.597  1.00  0.71           H  
ATOM   4784 2HH1 ARG A 313       3.485  -1.332   8.337  1.00  0.71           H  
ATOM   4785 1HH2 ARG A 313       6.698  -0.186   9.048  1.00  0.71           H  
ATOM   4786 2HH2 ARG A 313       5.164  -0.736   9.695  1.00  0.71           H  
ATOM   4787  N   ASN A 314      10.455  -0.970   4.830  1.00  0.74           N  
ATOM   4788  CA  ASN A 314      11.400   0.049   5.239  1.00  0.74           C  
ATOM   4789  C   ASN A 314      12.609   0.070   4.307  1.00  0.74           C  
ATOM   4790  O   ASN A 314      13.118   1.144   3.999  1.00  0.74           O  
ATOM   4791  CB  ASN A 314      11.780  -0.160   6.682  1.00  0.74           C  
ATOM   4792  CG  ASN A 314      10.694   0.208   7.628  1.00  0.74           C  
ATOM   4793  OD1 ASN A 314      10.464   1.383   7.926  1.00  0.74           O  
ATOM   4794  ND2 ASN A 314      10.001  -0.777   8.099  1.00  0.74           N  
ATOM   4795  H   ASN A 314      10.318  -1.800   5.413  1.00  0.74           H  
ATOM   4796  HA  ASN A 314      10.911   1.019   5.155  1.00  0.74           H  
ATOM   4797 1HB  ASN A 314      12.002  -1.210   6.832  1.00  0.74           H  
ATOM   4798 2HB  ASN A 314      12.667   0.418   6.917  1.00  0.74           H  
ATOM   4799 1HD2 ASN A 314       9.257  -0.600   8.735  1.00  0.74           H  
ATOM   4800 2HD2 ASN A 314      10.212  -1.722   7.776  1.00  0.74           H  
ATOM   4801  N   PHE A 315      13.029  -1.085   3.787  1.00  0.77           N  
ATOM   4802  CA  PHE A 315      14.135  -1.129   2.837  1.00  0.77           C  
ATOM   4803  C   PHE A 315      13.810  -0.234   1.675  1.00  0.77           C  
ATOM   4804  O   PHE A 315      14.625   0.597   1.272  1.00  0.77           O  
ATOM   4805  CB  PHE A 315      14.347  -2.523   2.273  1.00  0.77           C  
ATOM   4806  CG  PHE A 315      15.369  -2.621   1.186  1.00  0.77           C  
ATOM   4807  CD1 PHE A 315      16.690  -2.850   1.456  1.00  0.77           C  
ATOM   4808  CD2 PHE A 315      14.978  -2.480  -0.149  1.00  0.77           C  
ATOM   4809  CE1 PHE A 315      17.588  -2.960   0.428  1.00  0.77           C  
ATOM   4810  CE2 PHE A 315      15.884  -2.576  -1.177  1.00  0.77           C  
ATOM   4811  CZ  PHE A 315      17.194  -2.822  -0.885  1.00  0.77           C  
ATOM   4812  H   PHE A 315      12.595  -1.956   4.074  1.00  0.77           H  
ATOM   4813  HA  PHE A 315      15.043  -0.771   3.325  1.00  0.77           H  
ATOM   4814 1HB  PHE A 315      14.628  -3.203   3.067  1.00  0.77           H  
ATOM   4815 2HB  PHE A 315      13.415  -2.886   1.870  1.00  0.77           H  
ATOM   4816  HD1 PHE A 315      17.016  -2.967   2.484  1.00  0.77           H  
ATOM   4817  HD2 PHE A 315      13.933  -2.299  -0.366  1.00  0.77           H  
ATOM   4818  HE1 PHE A 315      18.612  -3.167   0.656  1.00  0.77           H  
ATOM   4819  HE2 PHE A 315      15.560  -2.467  -2.211  1.00  0.77           H  
ATOM   4820  HZ  PHE A 315      17.925  -2.914  -1.685  1.00  0.77           H  
ATOM   4821  N   LEU A 316      12.605  -0.422   1.118  1.00  0.83           N  
ATOM   4822  CA  LEU A 316      12.202   0.353  -0.033  1.00  0.83           C  
ATOM   4823  C   LEU A 316      12.129   1.838   0.299  1.00  0.83           C  
ATOM   4824  O   LEU A 316      12.582   2.684  -0.481  1.00  0.83           O  
ATOM   4825  CB  LEU A 316      10.883  -0.162  -0.586  1.00  0.83           C  
ATOM   4826  CG  LEU A 316      10.968  -1.525  -1.270  1.00  0.83           C  
ATOM   4827  CD1 LEU A 316       9.570  -1.943  -1.706  1.00  0.83           C  
ATOM   4828  CD2 LEU A 316      11.952  -1.436  -2.451  1.00  0.83           C  
ATOM   4829  H   LEU A 316      11.973  -1.126   1.503  1.00  0.83           H  
ATOM   4830  HA  LEU A 316      12.926   0.189  -0.810  1.00  0.83           H  
ATOM   4831 1HB  LEU A 316      10.185  -0.261   0.248  1.00  0.83           H  
ATOM   4832 2HB  LEU A 316      10.486   0.545  -1.269  1.00  0.83           H  
ATOM   4833  HG  LEU A 316      11.331  -2.271  -0.561  1.00  0.83           H  
ATOM   4834 1HD1 LEU A 316       9.612  -2.904  -2.194  1.00  0.83           H  
ATOM   4835 2HD1 LEU A 316       8.916  -2.004  -0.835  1.00  0.83           H  
ATOM   4836 3HD1 LEU A 316       9.175  -1.205  -2.410  1.00  0.83           H  
ATOM   4837 1HD2 LEU A 316      12.019  -2.407  -2.940  1.00  0.83           H  
ATOM   4838 2HD2 LEU A 316      11.602  -0.700  -3.164  1.00  0.83           H  
ATOM   4839 3HD2 LEU A 316      12.933  -1.141  -2.091  1.00  0.83           H  
ATOM   4840  N   ASP A 317      11.640   2.180   1.480  1.00  0.90           N  
ATOM   4841  CA  ASP A 317      11.642   3.583   1.825  1.00  0.90           C  
ATOM   4842  C   ASP A 317      13.081   4.126   1.938  1.00  0.90           C  
ATOM   4843  O   ASP A 317      13.356   5.236   1.473  1.00  0.90           O  
ATOM   4844  CB  ASP A 317      10.839   3.833   3.094  1.00  0.90           C  
ATOM   4845  CG  ASP A 317       9.328   3.723   2.894  1.00  0.90           C  
ATOM   4846  OD1 ASP A 317       8.891   3.688   1.766  1.00  0.90           O  
ATOM   4847  OD2 ASP A 317       8.602   3.731   3.859  1.00  0.90           O  
ATOM   4848  H   ASP A 317      11.249   1.479   2.116  1.00  0.90           H  
ATOM   4849  HA  ASP A 317      11.147   4.127   1.023  1.00  0.90           H  
ATOM   4850 1HB  ASP A 317      11.149   3.123   3.859  1.00  0.90           H  
ATOM   4851 2HB  ASP A 317      11.054   4.831   3.446  1.00  0.90           H  
ATOM   4852  N   VAL A 318      14.018   3.326   2.467  1.00  1.00           N  
ATOM   4853  CA  VAL A 318      15.407   3.775   2.589  1.00  1.00           C  
ATOM   4854  C   VAL A 318      16.034   4.038   1.223  1.00  1.00           C  
ATOM   4855  O   VAL A 318      16.634   5.091   1.010  1.00  1.00           O  
ATOM   4856  CB  VAL A 318      16.256   2.752   3.387  1.00  1.00           C  
ATOM   4857  CG1 VAL A 318      17.735   3.089   3.317  1.00  1.00           C  
ATOM   4858  CG2 VAL A 318      15.827   2.787   4.875  1.00  1.00           C  
ATOM   4859  H   VAL A 318      13.755   2.411   2.827  1.00  1.00           H  
ATOM   4860  HA  VAL A 318      15.407   4.710   3.152  1.00  1.00           H  
ATOM   4861  HB  VAL A 318      16.107   1.757   2.971  1.00  1.00           H  
ATOM   4862 1HG1 VAL A 318      18.306   2.357   3.888  1.00  1.00           H  
ATOM   4863 2HG1 VAL A 318      18.048   3.063   2.275  1.00  1.00           H  
ATOM   4864 3HG1 VAL A 318      17.906   4.084   3.731  1.00  1.00           H  
ATOM   4865 1HG2 VAL A 318      16.411   2.072   5.438  1.00  1.00           H  
ATOM   4866 2HG2 VAL A 318      15.992   3.788   5.274  1.00  1.00           H  
ATOM   4867 3HG2 VAL A 318      14.782   2.544   4.969  1.00  1.00           H  
ATOM   4868  N   VAL A 319      15.844   3.125   0.269  1.00  1.10           N  
ATOM   4869  CA  VAL A 319      16.404   3.314  -1.074  1.00  1.10           C  
ATOM   4870  C   VAL A 319      15.739   4.473  -1.813  1.00  1.10           C  
ATOM   4871  O   VAL A 319      16.319   5.074  -2.721  1.00  1.10           O  
ATOM   4872  CB  VAL A 319      16.322   2.024  -1.893  1.00  1.10           C  
ATOM   4873  CG1 VAL A 319      17.086   1.026  -1.242  1.00  1.10           C  
ATOM   4874  CG2 VAL A 319      14.964   1.566  -1.981  1.00  1.10           C  
ATOM   4875  H   VAL A 319      15.328   2.273   0.498  1.00  1.10           H  
ATOM   4876  HA  VAL A 319      17.464   3.551  -0.958  1.00  1.10           H  
ATOM   4877  HB  VAL A 319      16.750   2.187  -2.865  1.00  1.10           H  
ATOM   4878 1HG1 VAL A 319      17.047   0.113  -1.809  1.00  1.10           H  
ATOM   4879 2HG1 VAL A 319      18.096   1.400  -1.186  1.00  1.10           H  
ATOM   4880 3HG1 VAL A 319      16.690   0.848  -0.240  1.00  1.10           H  
ATOM   4881 1HG2 VAL A 319      14.920   0.631  -2.538  1.00  1.10           H  
ATOM   4882 2HG2 VAL A 319      14.657   1.418  -0.987  1.00  1.10           H  
ATOM   4883 3HG2 VAL A 319      14.328   2.302  -2.454  1.00  1.10           H  
ATOM   4884  N   ALA A 320      14.535   4.832  -1.391  1.00  1.17           N  
ATOM   4885  CA  ALA A 320      13.845   5.974  -1.947  1.00  1.17           C  
ATOM   4886  C   ALA A 320      14.337   7.296  -1.330  1.00  1.17           C  
ATOM   4887  O   ALA A 320      13.854   8.367  -1.714  1.00  1.17           O  
ATOM   4888  CB  ALA A 320      12.354   5.838  -1.729  1.00  1.17           C  
ATOM   4889  H   ALA A 320      14.060   4.272  -0.682  1.00  1.17           H  
ATOM   4890  HA  ALA A 320      14.043   5.992  -3.012  1.00  1.17           H  
ATOM   4891 1HB  ALA A 320      11.842   6.681  -2.180  1.00  1.17           H  
ATOM   4892 2HB  ALA A 320      12.011   4.917  -2.178  1.00  1.17           H  
ATOM   4893 3HB  ALA A 320      12.145   5.816  -0.664  1.00  1.17           H  
ATOM   4894  N   GLY A 321      15.261   7.229  -0.351  1.00  1.18           N  
ATOM   4895  CA  GLY A 321      15.772   8.411   0.343  1.00  1.18           C  
ATOM   4896  C   GLY A 321      14.804   8.885   1.430  1.00  1.18           C  
ATOM   4897  O   GLY A 321      14.828  10.048   1.841  1.00  1.18           O  
ATOM   4898  H   GLY A 321      15.641   6.330  -0.061  1.00  1.18           H  
ATOM   4899 1HA  GLY A 321      16.736   8.165   0.792  1.00  1.18           H  
ATOM   4900 2HA  GLY A 321      15.944   9.209  -0.376  1.00  1.18           H  
ATOM   4901  N   LYS A 322      13.929   7.979   1.856  1.00  1.12           N  
ATOM   4902  CA  LYS A 322      12.876   8.227   2.825  1.00  1.12           C  
ATOM   4903  C   LYS A 322      13.065   7.314   4.072  1.00  1.12           C  
ATOM   4904  O   LYS A 322      14.139   6.747   4.266  1.00  1.12           O  
ATOM   4905  CB  LYS A 322      11.527   8.053   2.090  1.00  1.12           C  
ATOM   4906  CG  LYS A 322      11.378   9.046   0.863  1.00  1.12           C  
ATOM   4907  CD  LYS A 322      10.046   8.912   0.092  1.00  1.12           C  
ATOM   4908  CE  LYS A 322       9.939   9.966  -1.090  1.00  1.12           C  
ATOM   4909  NZ  LYS A 322      10.757   9.589  -2.337  1.00  1.12           N  
ATOM   4910  H   LYS A 322      13.976   7.032   1.486  1.00  1.12           H  
ATOM   4911  HA  LYS A 322      12.949   9.261   3.162  1.00  1.12           H  
ATOM   4912 1HB  LYS A 322      11.441   7.030   1.715  1.00  1.12           H  
ATOM   4913 2HB  LYS A 322      10.699   8.230   2.770  1.00  1.12           H  
ATOM   4914 1HG  LYS A 322      11.481  10.071   1.219  1.00  1.12           H  
ATOM   4915 2HG  LYS A 322      12.179   8.856   0.158  1.00  1.12           H  
ATOM   4916 1HD  LYS A 322       9.975   7.906  -0.328  1.00  1.12           H  
ATOM   4917 2HD  LYS A 322       9.212   9.061   0.776  1.00  1.12           H  
ATOM   4918 1HE  LYS A 322       8.895  10.074  -1.376  1.00  1.12           H  
ATOM   4919 2HE  LYS A 322      10.304  10.922  -0.718  1.00  1.12           H  
ATOM   4920 1HZ  LYS A 322      10.669  10.303  -3.088  1.00  1.12           H  
ATOM   4921 2HZ  LYS A 322      11.746   9.491  -2.104  1.00  1.12           H  
ATOM   4922 3HZ  LYS A 322      10.417   8.730  -2.715  1.00  1.12           H  
ATOM   4923  N   SER A 323      12.029   7.214   4.919  1.00  1.04           N  
ATOM   4924  CA  SER A 323      11.984   6.473   6.208  1.00  1.04           C  
ATOM   4925  C   SER A 323      12.668   7.209   7.368  1.00  1.04           C  
ATOM   4926  O   SER A 323      13.030   8.379   7.261  1.00  1.04           O  
ATOM   4927  CB  SER A 323      12.678   5.088   6.111  1.00  1.04           C  
ATOM   4928  OG  SER A 323      12.392   4.295   7.245  1.00  1.04           O  
ATOM   4929  H   SER A 323      11.190   7.714   4.667  1.00  1.04           H  
ATOM   4930  HA  SER A 323      10.936   6.322   6.474  1.00  1.04           H  
ATOM   4931 1HB  SER A 323      12.396   4.572   5.228  1.00  1.04           H  
ATOM   4932 2HB  SER A 323      13.755   5.228   6.065  1.00  1.04           H  
ATOM   4933  HG  SER A 323      11.462   4.019   7.144  1.00  1.04           H  
ATOM   4934  N   LYS A 324      12.768   6.495   8.495  1.00  0.94           N  
ATOM   4935  CA  LYS A 324      13.332   6.937   9.756  1.00  0.94           C  
ATOM   4936  C   LYS A 324      14.367   5.918  10.193  1.00  0.94           C  
ATOM   4937  O   LYS A 324      15.113   6.126  11.150  1.00  0.94           O  
ATOM   4938  CB  LYS A 324      12.242   7.069  10.820  1.00  0.94           C  
ATOM   4939  CG  LYS A 324      11.186   8.136  10.515  1.00  0.94           C  
ATOM   4940  CD  LYS A 324      10.146   8.231  11.627  1.00  0.94           C  
ATOM   4941  CE  LYS A 324       9.105   9.305  11.323  1.00  0.94           C  
ATOM   4942  NZ  LYS A 324       8.065   9.385  12.386  1.00  0.94           N  
ATOM   4943  H   LYS A 324      12.454   5.546   8.450  1.00  0.94           H  
ATOM   4944  HA  LYS A 324      13.830   7.897   9.613  1.00  0.94           H  
ATOM   4945 1HB  LYS A 324      11.734   6.108  10.937  1.00  0.94           H  
ATOM   4946 2HB  LYS A 324      12.700   7.313  11.778  1.00  0.94           H  
ATOM   4947 1HG  LYS A 324      11.673   9.106  10.396  1.00  0.94           H  
ATOM   4948 2HG  LYS A 324      10.679   7.891   9.584  1.00  0.94           H  
ATOM   4949 1HD  LYS A 324       9.642   7.269  11.737  1.00  0.94           H  
ATOM   4950 2HD  LYS A 324      10.639   8.473  12.568  1.00  0.94           H  
ATOM   4951 1HE  LYS A 324       9.602  10.270  11.243  1.00  0.94           H  
ATOM   4952 2HE  LYS A 324       8.622   9.075  10.374  1.00  0.94           H  
ATOM   4953 1HZ  LYS A 324       7.396  10.105  12.150  1.00  0.94           H  
ATOM   4954 2HZ  LYS A 324       7.589   8.496  12.461  1.00  0.94           H  
ATOM   4955 3HZ  LYS A 324       8.501   9.608  13.269  1.00  0.94           H  
ATOM   4956  N   TYR A 325      14.380   4.791   9.483  1.00  0.86           N  
ATOM   4957  CA  TYR A 325      15.229   3.657   9.829  1.00  0.86           C  
ATOM   4958  C   TYR A 325      16.459   3.509   8.952  1.00  0.86           C  
ATOM   4959  O   TYR A 325      16.972   2.404   8.819  1.00  0.86           O  
ATOM   4960  CB  TYR A 325      14.435   2.353   9.809  1.00  0.86           C  
ATOM   4961  CG  TYR A 325      13.375   2.267  10.884  1.00  0.86           C  
ATOM   4962  CD1 TYR A 325      12.047   2.454  10.563  1.00  0.86           C  
ATOM   4963  CD2 TYR A 325      13.736   1.998  12.192  1.00  0.86           C  
ATOM   4964  CE1 TYR A 325      11.073   2.376  11.544  1.00  0.86           C  
ATOM   4965  CE2 TYR A 325      12.771   1.923  13.175  1.00  0.86           C  
ATOM   4966  CZ  TYR A 325      11.441   2.108  12.858  1.00  0.86           C  
ATOM   4967  OH  TYR A 325      10.480   2.048  13.857  1.00  0.86           O  
ATOM   4968  H   TYR A 325      13.743   4.703   8.690  1.00  0.86           H  
ATOM   4969  HA  TYR A 325      15.586   3.807  10.848  1.00  0.86           H  
ATOM   4970 1HB  TYR A 325      13.948   2.235   8.836  1.00  0.86           H  
ATOM   4971 2HB  TYR A 325      15.117   1.507   9.938  1.00  0.86           H  
ATOM   4972  HD1 TYR A 325      11.770   2.669   9.538  1.00  0.86           H  
ATOM   4973  HD2 TYR A 325      14.786   1.848  12.447  1.00  0.86           H  
ATOM   4974  HE1 TYR A 325      10.027   2.529  11.285  1.00  0.86           H  
ATOM   4975  HE2 TYR A 325      13.060   1.714  14.211  1.00  0.86           H  
ATOM   4976  HH  TYR A 325      10.931   1.970  14.741  1.00  0.86           H  
ATOM   4977  N   GLY A 326      16.943   4.594   8.373  1.00  0.84           N  
ATOM   4978  CA  GLY A 326      18.156   4.498   7.575  1.00  0.84           C  
ATOM   4979  C   GLY A 326      18.658   5.850   7.100  1.00  0.84           C  
ATOM   4980  O   GLY A 326      17.969   6.867   7.215  1.00  0.84           O  
ATOM   4981  H   GLY A 326      16.484   5.486   8.501  1.00  0.84           H  
ATOM   4982 1HA  GLY A 326      18.936   4.016   8.167  1.00  0.84           H  
ATOM   4983 2HA  GLY A 326      17.980   3.856   6.715  1.00  0.84           H  
ATOM   4984  N   THR A 327      19.881   5.837   6.585  1.00  0.88           N  
ATOM   4985  CA  THR A 327      20.562   7.046   6.127  1.00  0.88           C  
ATOM   4986  C   THR A 327      21.197   6.910   4.753  1.00  0.88           C  
ATOM   4987  O   THR A 327      21.822   5.894   4.449  1.00  0.88           O  
ATOM   4988  CB  THR A 327      21.648   7.460   7.146  1.00  0.88           C  
ATOM   4989  OG1 THR A 327      21.039   7.716   8.418  1.00  0.88           O  
ATOM   4990  CG2 THR A 327      22.410   8.716   6.680  1.00  0.88           C  
ATOM   4991  H   THR A 327      20.340   4.926   6.525  1.00  0.88           H  
ATOM   4992  HA  THR A 327      19.826   7.848   6.071  1.00  0.88           H  
ATOM   4993  HB  THR A 327      22.353   6.639   7.264  1.00  0.88           H  
ATOM   4994  HG1 THR A 327      21.724   7.917   9.063  1.00  0.88           H  
ATOM   4995 1HG2 THR A 327      23.164   8.972   7.422  1.00  0.88           H  
ATOM   4996 2HG2 THR A 327      22.904   8.529   5.731  1.00  0.88           H  
ATOM   4997 3HG2 THR A 327      21.716   9.545   6.568  1.00  0.88           H  
ATOM   4998  N   ARG A 328      21.030   7.939   3.919  1.00  1.02           N  
ATOM   4999  CA  ARG A 328      21.686   7.983   2.613  1.00  1.02           C  
ATOM   5000  C   ARG A 328      22.990   8.749   2.658  1.00  1.02           C  
ATOM   5001  O   ARG A 328      23.044   9.881   3.147  1.00  1.02           O  
ATOM   5002  CB  ARG A 328      20.804   8.595   1.539  1.00  1.02           C  
ATOM   5003  CG  ARG A 328      21.534   8.799   0.186  1.00  1.02           C  
ATOM   5004  CD  ARG A 328      20.602   8.967  -0.948  1.00  1.02           C  
ATOM   5005  NE  ARG A 328      19.992   7.704  -1.243  1.00  1.02           N  
ATOM   5006  CZ  ARG A 328      19.015   7.463  -2.125  1.00  1.02           C  
ATOM   5007  NH1 ARG A 328      18.486   8.449  -2.844  1.00  1.02           N  
ATOM   5008  NH2 ARG A 328      18.614   6.214  -2.238  1.00  1.02           N  
ATOM   5009  H   ARG A 328      20.469   8.725   4.215  1.00  1.02           H  
ATOM   5010  HA  ARG A 328      21.911   6.964   2.304  1.00  1.02           H  
ATOM   5011 1HB  ARG A 328      19.950   7.942   1.355  1.00  1.02           H  
ATOM   5012 2HB  ARG A 328      20.426   9.559   1.872  1.00  1.02           H  
ATOM   5013 1HG  ARG A 328      22.184   9.673   0.240  1.00  1.02           H  
ATOM   5014 2HG  ARG A 328      22.140   7.910  -0.021  1.00  1.02           H  
ATOM   5015 1HD  ARG A 328      19.819   9.678  -0.693  1.00  1.02           H  
ATOM   5016 2HD  ARG A 328      21.145   9.305  -1.829  1.00  1.02           H  
ATOM   5017  HE  ARG A 328      20.337   6.890  -0.705  1.00  1.02           H  
ATOM   5018 1HH1 ARG A 328      18.821   9.388  -2.726  1.00  1.02           H  
ATOM   5019 2HH1 ARG A 328      17.750   8.264  -3.540  1.00  1.02           H  
ATOM   5020 1HH2 ARG A 328      19.064   5.485  -1.649  1.00  1.02           H  
ATOM   5021 2HH2 ARG A 328      17.855   5.939  -2.848  1.00  1.02           H  
ATOM   5022  N   PHE A 329      24.034   8.132   2.127  1.00  1.30           N  
ATOM   5023  CA  PHE A 329      25.349   8.725   2.069  1.00  1.30           C  
ATOM   5024  C   PHE A 329      25.736   8.961   0.596  1.00  1.30           C  
ATOM   5025  O   PHE A 329      25.846   8.025  -0.207  1.00  1.30           O  
ATOM   5026  CB  PHE A 329      26.337   7.778   2.740  1.00  1.30           C  
ATOM   5027  CG  PHE A 329      26.026   7.469   4.183  1.00  1.30           C  
ATOM   5028  CD1 PHE A 329      25.133   6.456   4.509  1.00  1.30           C  
ATOM   5029  CD2 PHE A 329      26.628   8.156   5.206  1.00  1.30           C  
ATOM   5030  CE1 PHE A 329      24.867   6.146   5.820  1.00  1.30           C  
ATOM   5031  CE2 PHE A 329      26.365   7.839   6.524  1.00  1.30           C  
ATOM   5032  CZ  PHE A 329      25.483   6.828   6.826  1.00  1.30           C  
ATOM   5033  H   PHE A 329      23.928   7.184   1.773  1.00  1.30           H  
ATOM   5034  HA  PHE A 329      25.339   9.680   2.593  1.00  1.30           H  
ATOM   5035 1HB  PHE A 329      26.382   6.838   2.190  1.00  1.30           H  
ATOM   5036 2HB  PHE A 329      27.323   8.215   2.718  1.00  1.30           H  
ATOM   5037  HD1 PHE A 329      24.639   5.897   3.715  1.00  1.30           H  
ATOM   5038  HD2 PHE A 329      27.320   8.947   4.966  1.00  1.30           H  
ATOM   5039  HE1 PHE A 329      24.166   5.358   6.059  1.00  1.30           H  
ATOM   5040  HE2 PHE A 329      26.857   8.385   7.328  1.00  1.30           H  
ATOM   5041  HZ  PHE A 329      25.273   6.569   7.869  1.00  1.30           H  
ATOM   5042  N   HIS A 330      25.883  10.231   0.230  1.00  1.74           N  
ATOM   5043  CA  HIS A 330      26.201  10.642  -1.141  1.00  1.74           C  
ATOM   5044  C   HIS A 330      26.812  12.034  -1.133  1.00  1.74           C  
ATOM   5045  O   HIS A 330      26.314  12.926  -0.438  1.00  1.74           O  
ATOM   5046  CB  HIS A 330      24.945  10.610  -2.019  1.00  1.74           C  
ATOM   5047  CG  HIS A 330      25.165  10.955  -3.482  1.00  1.74           C  
ATOM   5048  ND1 HIS A 330      25.846  10.128  -4.365  1.00  1.74           N  
ATOM   5049  CD2 HIS A 330      24.746  12.016  -4.213  1.00  1.74           C  
ATOM   5050  CE1 HIS A 330      25.833  10.666  -5.563  1.00  1.74           C  
ATOM   5051  NE2 HIS A 330      25.172  11.812  -5.498  1.00  1.74           N  
ATOM   5052  H   HIS A 330      25.767  10.945   0.933  1.00  1.74           H  
ATOM   5053  HA  HIS A 330      26.932   9.957  -1.571  1.00  1.74           H  
ATOM   5054 1HB  HIS A 330      24.501   9.614  -1.972  1.00  1.74           H  
ATOM   5055 2HB  HIS A 330      24.210  11.306  -1.617  1.00  1.74           H  
ATOM   5056  HD1 HIS A 330      26.273   9.217  -4.198  1.00  1.74           H  
ATOM   5057  HD2 HIS A 330      24.169  12.909  -3.966  1.00  1.74           H  
ATOM   5058  HE1 HIS A 330      26.324  10.155  -6.400  1.00  1.74           H  
ATOM   5059  N   ARG A 331      27.893  12.219  -1.891  1.00  2.39           N  
ATOM   5060  CA  ARG A 331      28.571  13.514  -1.931  1.00  2.39           C  
ATOM   5061  C   ARG A 331      28.867  14.083  -3.333  1.00  2.39           C  
ATOM   5062  O   ARG A 331      29.529  15.116  -3.449  1.00  2.39           O  
ATOM   5063  CB  ARG A 331      29.875  13.417  -1.138  1.00  2.39           C  
ATOM   5064  CG  ARG A 331      29.710  13.188   0.377  1.00  2.39           C  
ATOM   5065  CD  ARG A 331      29.110  14.382   1.045  1.00  2.39           C  
ATOM   5066  NE  ARG A 331      28.955  14.199   2.483  1.00  2.39           N  
ATOM   5067  CZ  ARG A 331      27.856  13.699   3.097  1.00  2.39           C  
ATOM   5068  NH1 ARG A 331      26.797  13.330   2.407  1.00  2.39           N  
ATOM   5069  NH2 ARG A 331      27.840  13.590   4.417  1.00  2.39           N  
ATOM   5070  H   ARG A 331      28.255  11.447  -2.433  1.00  2.39           H  
ATOM   5071  HA  ARG A 331      27.932  14.234  -1.419  1.00  2.39           H  
ATOM   5072 1HB  ARG A 331      30.464  12.583  -1.508  1.00  2.39           H  
ATOM   5073 2HB  ARG A 331      30.459  14.325  -1.278  1.00  2.39           H  
ATOM   5074 1HG  ARG A 331      29.070  12.335   0.566  1.00  2.39           H  
ATOM   5075 2HG  ARG A 331      30.690  13.002   0.821  1.00  2.39           H  
ATOM   5076 1HD  ARG A 331      29.750  15.248   0.881  1.00  2.39           H  
ATOM   5077 2HD  ARG A 331      28.126  14.576   0.621  1.00  2.39           H  
ATOM   5078  HE  ARG A 331      29.731  14.469   3.070  1.00  2.39           H  
ATOM   5079 1HH1 ARG A 331      26.774  13.408   1.379  1.00  2.39           H  
ATOM   5080 2HH1 ARG A 331      25.987  12.976   2.891  1.00  2.39           H  
ATOM   5081 1HH2 ARG A 331      28.646  13.874   4.957  1.00  2.39           H  
ATOM   5082 2HH2 ARG A 331      27.024  13.224   4.884  1.00  2.39           H  
ATOM   5083  N   LEU A 332      28.380  13.448  -4.402  1.00  3.26           N  
ATOM   5084  CA  LEU A 332      28.692  13.920  -5.767  1.00  3.26           C  
ATOM   5085  C   LEU A 332      28.276  15.360  -6.050  1.00  3.26           C  
ATOM   5086  O   LEU A 332      28.901  16.040  -6.861  1.00  3.26           O  
ATOM   5087  CB  LEU A 332      28.072  13.042  -6.849  1.00  3.26           C  
ATOM   5088  CG  LEU A 332      28.544  13.373  -8.282  1.00  3.26           C  
ATOM   5089  CD1 LEU A 332      30.070  13.179  -8.360  1.00  3.26           C  
ATOM   5090  CD2 LEU A 332      27.810  12.484  -9.287  1.00  3.26           C  
ATOM   5091  H   LEU A 332      27.807  12.622  -4.287  1.00  3.26           H  
ATOM   5092  HA  LEU A 332      29.768  13.867  -5.893  1.00  3.26           H  
ATOM   5093 1HB  LEU A 332      28.300  11.997  -6.642  1.00  3.26           H  
ATOM   5094 2HB  LEU A 332      27.001  13.186  -6.833  1.00  3.26           H  
ATOM   5095  HG  LEU A 332      28.324  14.416  -8.505  1.00  3.26           H  
ATOM   5096 1HD1 LEU A 332      30.417  13.423  -9.364  1.00  3.26           H  
ATOM   5097 2HD1 LEU A 332      30.555  13.836  -7.640  1.00  3.26           H  
ATOM   5098 3HD1 LEU A 332      30.323  12.152  -8.133  1.00  3.26           H  
ATOM   5099 1HD2 LEU A 332      28.141  12.721 -10.298  1.00  3.26           H  
ATOM   5100 2HD2 LEU A 332      28.018  11.451  -9.078  1.00  3.26           H  
ATOM   5101 3HD2 LEU A 332      26.737  12.658  -9.204  1.00  3.26           H  
ATOM   5102  N   GLU A 333      27.207  15.817  -5.408  1.00  4.32           N  
ATOM   5103  CA  GLU A 333      26.677  17.150  -5.651  1.00  4.32           C  
ATOM   5104  C   GLU A 333      27.418  18.261  -4.897  1.00  4.32           C  
ATOM   5105  O   GLU A 333      27.056  19.433  -5.017  1.00  4.32           O  
ATOM   5106  CB  GLU A 333      25.190  17.197  -5.285  1.00  4.32           C  
ATOM   5107  CG  GLU A 333      24.293  16.335  -6.172  1.00  4.32           C  
ATOM   5108  CD  GLU A 333      22.831  16.385  -5.774  1.00  4.32           C  
ATOM   5109  OE1 GLU A 333      22.514  17.056  -4.821  1.00  4.32           O  
ATOM   5110  OE2 GLU A 333      22.035  15.757  -6.433  1.00  4.32           O  
ATOM   5111  H   GLU A 333      26.746  15.214  -4.744  1.00  4.32           H  
ATOM   5112  HA  GLU A 333      26.772  17.358  -6.717  1.00  4.32           H  
ATOM   5113 1HB  GLU A 333      25.062  16.866  -4.255  1.00  4.32           H  
ATOM   5114 2HB  GLU A 333      24.834  18.226  -5.346  1.00  4.32           H  
ATOM   5115 1HG  GLU A 333      24.391  16.673  -7.203  1.00  4.32           H  
ATOM   5116 2HG  GLU A 333      24.644  15.302  -6.124  1.00  4.32           H  
ATOM   5117  N   GLN A 334      28.425  17.917  -4.092  1.00  5.50           N  
ATOM   5118  CA  GLN A 334      29.150  18.957  -3.371  1.00  5.50           C  
ATOM   5119  C   GLN A 334      29.807  19.955  -4.322  1.00  5.50           C  
ATOM   5120  O   GLN A 334      30.571  19.586  -5.215  1.00  5.50           O  
ATOM   5121  CB  GLN A 334      30.218  18.345  -2.458  1.00  5.50           C  
ATOM   5122  CG  GLN A 334      31.113  19.375  -1.733  1.00  5.50           C  
ATOM   5123  CD  GLN A 334      30.374  20.221  -0.695  1.00  5.50           C  
ATOM   5124  OE1 GLN A 334      29.725  19.688   0.217  1.00  5.50           O  
ATOM   5125  NE2 GLN A 334      30.474  21.550  -0.828  1.00  5.50           N  
ATOM   5126  H   GLN A 334      28.713  16.943  -3.997  1.00  5.50           H  
ATOM   5127  HA  GLN A 334      28.439  19.503  -2.752  1.00  5.50           H  
ATOM   5128 1HB  GLN A 334      29.736  17.720  -1.705  1.00  5.50           H  
ATOM   5129 2HB  GLN A 334      30.861  17.693  -3.050  1.00  5.50           H  
ATOM   5130 1HG  GLN A 334      31.908  18.838  -1.221  1.00  5.50           H  
ATOM   5131 2HG  GLN A 334      31.546  20.051  -2.473  1.00  5.50           H  
ATOM   5132 1HE2 GLN A 334      30.016  22.154  -0.177  1.00  5.50           H  
ATOM   5133 2HE2 GLN A 334      31.024  21.957  -1.599  1.00  5.50           H  
ATOM   5134  N   LYS A 335      29.528  21.234  -4.101  1.00  6.72           N  
ATOM   5135  CA  LYS A 335      30.104  22.309  -4.897  1.00  6.72           C  
ATOM   5136  C   LYS A 335      31.551  22.581  -4.506  1.00  6.72           C  
ATOM   5137  O   LYS A 335      31.875  22.658  -3.313  1.00  6.72           O  
ATOM   5138  CB  LYS A 335      29.286  23.596  -4.742  1.00  6.72           C  
ATOM   5139  CG  LYS A 335      29.793  24.752  -5.596  1.00  6.72           C  
ATOM   5140  CD  LYS A 335      28.929  25.993  -5.482  1.00  6.72           C  
ATOM   5141  CE  LYS A 335      29.521  27.129  -6.313  1.00  6.72           C  
ATOM   5142  NZ  LYS A 335      28.705  28.374  -6.230  1.00  6.72           N  
ATOM   5143  H   LYS A 335      28.879  21.463  -3.362  1.00  6.72           H  
ATOM   5144  HA  LYS A 335      30.091  22.007  -5.945  1.00  6.72           H  
ATOM   5145 1HB  LYS A 335      28.247  23.404  -5.011  1.00  6.72           H  
ATOM   5146 2HB  LYS A 335      29.306  23.917  -3.702  1.00  6.72           H  
ATOM   5147 1HG  LYS A 335      30.795  25.013  -5.281  1.00  6.72           H  
ATOM   5148 2HG  LYS A 335      29.836  24.443  -6.638  1.00  6.72           H  
ATOM   5149 1HD  LYS A 335      27.920  25.775  -5.833  1.00  6.72           H  
ATOM   5150 2HD  LYS A 335      28.878  26.305  -4.440  1.00  6.72           H  
ATOM   5151 1HE  LYS A 335      30.529  27.341  -5.950  1.00  6.72           H  
ATOM   5152 2HE  LYS A 335      29.582  26.815  -7.355  1.00  6.72           H  
ATOM   5153 1HZ  LYS A 335      29.139  29.098  -6.791  1.00  6.72           H  
ATOM   5154 2HZ  LYS A 335      27.773  28.192  -6.576  1.00  6.72           H  
ATOM   5155 3HZ  LYS A 335      28.654  28.680  -5.269  1.00  6.72           H  
ATOM   5156  N   LEU A 336      32.424  22.740  -5.499  1.00  7.86           N  
ATOM   5157  CA  LEU A 336      33.799  23.104  -5.195  1.00  7.86           C  
ATOM   5158  C   LEU A 336      33.864  24.619  -5.130  1.00  7.86           C  
ATOM   5159  O   LEU A 336      33.259  25.298  -5.961  1.00  7.86           O  
ATOM   5160  CB  LEU A 336      34.750  22.549  -6.253  1.00  7.86           C  
ATOM   5161  CG  LEU A 336      34.735  21.021  -6.382  1.00  7.86           C  
ATOM   5162  CD1 LEU A 336      35.682  20.599  -7.496  1.00  7.86           C  
ATOM   5163  CD2 LEU A 336      35.118  20.403  -5.046  1.00  7.86           C  
ATOM   5164  H   LEU A 336      32.127  22.632  -6.458  1.00  7.86           H  
ATOM   5165  HA  LEU A 336      34.072  22.699  -4.221  1.00  7.86           H  
ATOM   5166 1HB  LEU A 336      34.484  22.972  -7.220  1.00  7.86           H  
ATOM   5167 2HB  LEU A 336      35.766  22.860  -6.007  1.00  7.86           H  
ATOM   5168  HG  LEU A 336      33.730  20.688  -6.652  1.00  7.86           H  
ATOM   5169 1HD1 LEU A 336      35.664  19.514  -7.598  1.00  7.86           H  
ATOM   5170 2HD1 LEU A 336      35.368  21.056  -8.434  1.00  7.86           H  
ATOM   5171 3HD1 LEU A 336      36.695  20.923  -7.255  1.00  7.86           H  
ATOM   5172 1HD2 LEU A 336      35.098  19.317  -5.130  1.00  7.86           H  
ATOM   5173 2HD2 LEU A 336      36.120  20.729  -4.768  1.00  7.86           H  
ATOM   5174 3HD2 LEU A 336      34.405  20.721  -4.281  1.00  7.86           H  
ATOM   5175  N   ILE A 337      34.603  25.137  -4.159  1.00  8.88           N  
ATOM   5176  CA  ILE A 337      34.719  26.575  -3.937  1.00  8.88           C  
ATOM   5177  C   ILE A 337      36.117  27.083  -4.319  1.00  8.88           C  
ATOM   5178  O   ILE A 337      37.115  26.491  -3.904  1.00  8.88           O  
ATOM   5179  CB  ILE A 337      34.403  26.847  -2.451  1.00  8.88           C  
ATOM   5180  CG1 ILE A 337      33.046  26.208  -2.086  1.00  8.88           C  
ATOM   5181  CG2 ILE A 337      34.326  28.295  -2.200  1.00  8.88           C  
ATOM   5182  CD1 ILE A 337      31.882  26.744  -2.892  1.00  8.88           C  
ATOM   5183  H   ILE A 337      35.082  24.509  -3.529  1.00  8.88           H  
ATOM   5184  HA  ILE A 337      33.985  27.091  -4.557  1.00  8.88           H  
ATOM   5185  HB  ILE A 337      35.176  26.405  -1.824  1.00  8.88           H  
ATOM   5186 1HG1 ILE A 337      33.105  25.130  -2.249  1.00  8.88           H  
ATOM   5187 2HG1 ILE A 337      32.842  26.385  -1.030  1.00  8.88           H  
ATOM   5188 1HG2 ILE A 337      34.097  28.479  -1.157  1.00  8.88           H  
ATOM   5189 2HG2 ILE A 337      35.267  28.745  -2.452  1.00  8.88           H  
ATOM   5190 3HG2 ILE A 337      33.540  28.710  -2.822  1.00  8.88           H  
ATOM   5191 1HD1 ILE A 337      30.964  26.243  -2.584  1.00  8.88           H  
ATOM   5192 2HD1 ILE A 337      31.786  27.815  -2.726  1.00  8.88           H  
ATOM   5193 3HD1 ILE A 337      32.055  26.562  -3.945  1.00  8.88           H  
ATOM   5194  N   SER A 338      36.205  28.137  -5.149  1.00  9.71           N  
ATOM   5195  CA  SER A 338      37.519  28.635  -5.572  1.00  9.71           C  
ATOM   5196  C   SER A 338      38.132  29.529  -4.519  1.00  9.71           C  
ATOM   5197  O   SER A 338      37.437  29.959  -3.604  1.00  9.71           O  
ATOM   5198  CB  SER A 338      37.413  29.435  -6.847  1.00  9.71           C  
ATOM   5199  OG  SER A 338      36.726  30.642  -6.619  1.00  9.71           O  
ATOM   5200  H   SER A 338      35.364  28.640  -5.479  1.00  9.71           H  
ATOM   5201  HA  SER A 338      38.180  27.784  -5.735  1.00  9.71           H  
ATOM   5202 1HB  SER A 338      38.409  29.648  -7.228  1.00  9.71           H  
ATOM   5203 2HB  SER A 338      36.888  28.854  -7.603  1.00  9.71           H  
ATOM   5204  HG  SER A 338      35.779  30.392  -6.507  1.00  9.71           H  
ATOM   5205  N   GLU A 339      39.408  29.876  -4.677  1.00 10.37           N  
ATOM   5206  CA  GLU A 339      40.032  30.796  -3.731  1.00 10.37           C  
ATOM   5207  C   GLU A 339      39.325  32.151  -3.736  1.00 10.37           C  
ATOM   5208  O   GLU A 339      39.143  32.767  -2.688  1.00 10.37           O  
ATOM   5209  CB  GLU A 339      41.512  30.982  -4.059  1.00 10.37           C  
ATOM   5210  CG  GLU A 339      42.370  29.754  -3.790  1.00 10.37           C  
ATOM   5211  CD  GLU A 339      43.819  29.950  -4.174  1.00 10.37           C  
ATOM   5212  OE1 GLU A 339      44.130  30.966  -4.750  1.00 10.37           O  
ATOM   5213  OE2 GLU A 339      44.611  29.082  -3.889  1.00 10.37           O  
ATOM   5214  H   GLU A 339      39.946  29.494  -5.441  1.00 10.37           H  
ATOM   5215  HA  GLU A 339      39.950  30.374  -2.733  1.00 10.37           H  
ATOM   5216 1HB  GLU A 339      41.621  31.247  -5.111  1.00 10.37           H  
ATOM   5217 2HB  GLU A 339      41.911  31.808  -3.470  1.00 10.37           H  
ATOM   5218 1HG  GLU A 339      42.315  29.512  -2.728  1.00 10.37           H  
ATOM   5219 2HG  GLU A 339      41.961  28.912  -4.347  1.00 10.37           H  
ATOM   5220  N   GLU A 340      38.882  32.605  -4.911  1.00 11.03           N  
ATOM   5221  CA  GLU A 340      38.171  33.878  -5.004  1.00 11.03           C  
ATOM   5222  C   GLU A 340      36.857  33.808  -4.226  1.00 11.03           C  
ATOM   5223  O   GLU A 340      36.448  34.784  -3.575  1.00 11.03           O  
ATOM   5224  CB  GLU A 340      37.922  34.269  -6.464  1.00 11.03           C  
ATOM   5225  CG  GLU A 340      39.194  34.648  -7.232  1.00 11.03           C  
ATOM   5226  CD  GLU A 340      38.948  35.044  -8.679  1.00 11.03           C  
ATOM   5227  OE1 GLU A 340      37.835  34.931  -9.135  1.00 11.03           O  
ATOM   5228  OE2 GLU A 340      39.884  35.460  -9.321  1.00 11.03           O  
ATOM   5229  H   GLU A 340      39.041  32.057  -5.744  1.00 11.03           H  
ATOM   5230  HA  GLU A 340      38.790  34.651  -4.549  1.00 11.03           H  
ATOM   5231 1HB  GLU A 340      37.448  33.434  -6.984  1.00 11.03           H  
ATOM   5232 2HB  GLU A 340      37.234  35.113  -6.503  1.00 11.03           H  
ATOM   5233 1HG  GLU A 340      39.675  35.480  -6.718  1.00 11.03           H  
ATOM   5234 2HG  GLU A 340      39.877  33.800  -7.205  1.00 11.03           H  
ATOM   5235  N   ASP A 341      36.222  32.632  -4.229  1.00 11.86           N  
ATOM   5236  CA  ASP A 341      34.956  32.499  -3.523  1.00 11.86           C  
ATOM   5237  C   ASP A 341      35.219  32.359  -2.024  1.00 11.86           C  
ATOM   5238  O   ASP A 341      34.478  32.915  -1.210  1.00 11.86           O  
ATOM   5239  CB  ASP A 341      34.218  31.244  -3.970  1.00 11.86           C  
ATOM   5240  CG  ASP A 341      33.733  31.198  -5.393  1.00 11.86           C  
ATOM   5241  OD1 ASP A 341      33.015  32.075  -5.814  1.00 11.86           O  
ATOM   5242  OD2 ASP A 341      34.122  30.243  -6.085  1.00 11.86           O  
ATOM   5243  H   ASP A 341      36.589  31.857  -4.790  1.00 11.86           H  
ATOM   5244  HA  ASP A 341      34.347  33.384  -3.704  1.00 11.86           H  
ATOM   5245 1HB  ASP A 341      34.902  30.428  -3.861  1.00 11.86           H  
ATOM   5246 2HB  ASP A 341      33.376  31.065  -3.305  1.00 11.86           H  
ATOM   5247  N   LEU A 342      36.299  31.667  -1.651  1.00 13.03           N  
ATOM   5248  CA  LEU A 342      36.621  31.521  -0.238  1.00 13.03           C  
ATOM   5249  C   LEU A 342      36.967  32.880   0.347  1.00 13.03           C  
ATOM   5250  O   LEU A 342      36.511  33.237   1.433  1.00 13.03           O  
ATOM   5251  CB  LEU A 342      37.809  30.572  -0.054  1.00 13.03           C  
ATOM   5252  CG  LEU A 342      37.536  29.110  -0.384  1.00 13.03           C  
ATOM   5253  CD1 LEU A 342      38.822  28.327  -0.369  1.00 13.03           C  
ATOM   5254  CD2 LEU A 342      36.546  28.557   0.621  1.00 13.03           C  
ATOM   5255  H   LEU A 342      36.877  31.211  -2.356  1.00 13.03           H  
ATOM   5256  HA  LEU A 342      35.754  31.120   0.282  1.00 13.03           H  
ATOM   5257 1HB  LEU A 342      38.620  30.912  -0.696  1.00 13.03           H  
ATOM   5258 2HB  LEU A 342      38.145  30.631   0.979  1.00 13.03           H  
ATOM   5259  HG  LEU A 342      37.132  29.040  -1.367  1.00 13.03           H  
ATOM   5260 1HD1 LEU A 342      38.611  27.287  -0.622  1.00 13.03           H  
ATOM   5261 2HD1 LEU A 342      39.508  28.742  -1.102  1.00 13.03           H  
ATOM   5262 3HD1 LEU A 342      39.272  28.379   0.621  1.00 13.03           H  
ATOM   5263 1HD2 LEU A 342      36.336  27.514   0.384  1.00 13.03           H  
ATOM   5264 2HD2 LEU A 342      36.970  28.624   1.623  1.00 13.03           H  
ATOM   5265 3HD2 LEU A 342      35.626  29.134   0.579  1.00 13.03           H  
ATOM   5266  N   ASN A 343      37.716  33.679  -0.406  1.00 14.66           N  
ATOM   5267  CA  ASN A 343      38.092  34.992   0.075  1.00 14.66           C  
ATOM   5268  C   ASN A 343      36.853  35.855   0.240  1.00 14.66           C  
ATOM   5269  O   ASN A 343      36.704  36.553   1.244  1.00 14.66           O  
ATOM   5270  CB  ASN A 343      39.068  35.631  -0.890  1.00 14.66           C  
ATOM   5271  CG  ASN A 343      40.434  34.994  -0.842  1.00 14.66           C  
ATOM   5272  OD1 ASN A 343      40.812  34.348   0.145  1.00 14.66           O  
ATOM   5273  ND2 ASN A 343      41.181  35.154  -1.905  1.00 14.66           N  
ATOM   5274  H   ASN A 343      38.073  33.354  -1.303  1.00 14.66           H  
ATOM   5275  HA  ASN A 343      38.563  34.890   1.053  1.00 14.66           H  
ATOM   5276 1HB  ASN A 343      38.676  35.538  -1.907  1.00 14.66           H  
ATOM   5277 2HB  ASN A 343      39.160  36.693  -0.669  1.00 14.66           H  
ATOM   5278 1HD2 ASN A 343      42.093  34.747  -1.942  1.00 14.66           H  
ATOM   5279 2HD2 ASN A 343      40.834  35.675  -2.682  1.00 14.66           H  
ATOM   5280  N   SER A 344      35.916  35.747  -0.712  1.00 16.77           N  
ATOM   5281  CA  SER A 344      34.680  36.510  -0.650  1.00 16.77           C  
ATOM   5282  C   SER A 344      33.858  36.099   0.572  1.00 16.77           C  
ATOM   5283  O   SER A 344      33.255  36.936   1.242  1.00 16.77           O  
ATOM   5284  CB  SER A 344      33.876  36.282  -1.916  1.00 16.77           C  
ATOM   5285  OG  SER A 344      34.558  36.776  -3.046  1.00 16.77           O  
ATOM   5286  H   SER A 344      36.084  35.164  -1.534  1.00 16.77           H  
ATOM   5287  HA  SER A 344      34.928  37.569  -0.562  1.00 16.77           H  
ATOM   5288 1HB  SER A 344      33.682  35.221  -2.042  1.00 16.77           H  
ATOM   5289 2HB  SER A 344      32.915  36.780  -1.824  1.00 16.77           H  
ATOM   5290  HG  SER A 344      35.308  36.150  -3.203  1.00 16.77           H  
ATOM   5291  N   ALA A 345      33.825  34.793   0.855  1.00 19.27           N  
ATOM   5292  CA  ALA A 345      33.108  34.251   2.003  1.00 19.27           C  
ATOM   5293  C   ALA A 345      33.660  34.774   3.333  1.00 19.27           C  
ATOM   5294  O   ALA A 345      32.903  35.013   4.277  1.00 19.27           O  
ATOM   5295  CB  ALA A 345      33.188  32.732   1.992  1.00 19.27           C  
ATOM   5296  H   ALA A 345      34.309  34.143   0.236  1.00 19.27           H  
ATOM   5297  HA  ALA A 345      32.067  34.559   1.923  1.00 19.27           H  
ATOM   5298 1HB  ALA A 345      32.625  32.332   2.832  1.00 19.27           H  
ATOM   5299 2HB  ALA A 345      32.773  32.355   1.057  1.00 19.27           H  
ATOM   5300 3HB  ALA A 345      34.225  32.425   2.074  1.00 19.27           H  
ATOM   5301  N   VAL A 346      34.982  34.943   3.404  1.00 21.70           N  
ATOM   5302  CA  VAL A 346      35.650  35.382   4.625  1.00 21.70           C  
ATOM   5303  C   VAL A 346      35.645  36.895   4.891  1.00 21.70           C  
ATOM   5304  O   VAL A 346      35.390  37.308   6.026  1.00 21.70           O  
ATOM   5305  CB  VAL A 346      37.100  34.871   4.629  1.00 21.70           C  
ATOM   5306  CG1 VAL A 346      37.856  35.432   5.825  1.00 21.70           C  
ATOM   5307  CG2 VAL A 346      37.089  33.345   4.693  1.00 21.70           C  
ATOM   5308  H   VAL A 346      35.548  34.703   2.588  1.00 21.70           H  
ATOM   5309  HA  VAL A 346      35.137  34.902   5.457  1.00 21.70           H  
ATOM   5310  HB  VAL A 346      37.601  35.203   3.714  1.00 21.70           H  
ATOM   5311 1HG1 VAL A 346      38.881  35.064   5.810  1.00 21.70           H  
ATOM   5312 2HG1 VAL A 346      37.862  36.516   5.773  1.00 21.70           H  
ATOM   5313 3HG1 VAL A 346      37.368  35.114   6.745  1.00 21.70           H  
ATOM   5314 1HG2 VAL A 346      38.112  32.974   4.683  1.00 21.70           H  
ATOM   5315 2HG2 VAL A 346      36.592  33.025   5.608  1.00 21.70           H  
ATOM   5316 3HG2 VAL A 346      36.554  32.948   3.840  1.00 21.70           H  
ATOM   5317  N   ASP A 347      35.968  37.714   3.886  1.00 23.47           N  
ATOM   5318  CA  ASP A 347      36.042  39.163   4.098  1.00 23.47           C  
ATOM   5319  C   ASP A 347      35.796  39.954   2.811  1.00 23.47           C  
ATOM   5320  O   ASP A 347      34.764  40.617   2.681  1.00 23.47           O  
ATOM   5321  OXT ASP A 347      36.742  40.159   2.050  1.00 23.47           O  
ATOM   5322  CB  ASP A 347      37.409  39.543   4.698  1.00 23.47           C  
ATOM   5323  CG  ASP A 347      37.515  41.010   5.178  1.00 23.47           C  
ATOM   5324  OD1 ASP A 347      37.410  41.900   4.367  1.00 23.47           O  
ATOM   5325  OD2 ASP A 347      37.715  41.210   6.354  1.00 23.47           O  
ATOM   5326  H   ASP A 347      36.165  37.322   2.963  1.00 23.47           H  
ATOM   5327  HA  ASP A 347      35.266  39.440   4.811  1.00 23.47           H  
ATOM   5328 1HB  ASP A 347      37.617  38.900   5.550  1.00 23.47           H  
ATOM   5329 2HB  ASP A 347      38.190  39.362   3.958  1.00 23.47           H  
TER    5330
ENDMDL

REMARK ID 543787 MODEL 3 2023-08-19_00000015_1_19
PFRMAT TS
TARGET 2023-08-19_00000015_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.876  -0.054   1.805  1.00  4.72           N  
ATOM      2  CA  SER A   1       4.043  -0.251   1.018  1.00  4.72           C  
ATOM      3  C   SER A   1       4.071   0.808  -0.013  1.00  4.72           C  
ATOM      4  O   SER A   1       4.798   0.712  -1.003  1.00  4.72           O  
ATOM      5  CB  SER A   1       4.033  -1.610   0.418  1.00  4.72           C  
ATOM      6  OG  SER A   1       2.936  -1.792  -0.433  1.00  4.72           O  
ATOM      7 1H   SER A   1       2.311  -0.874   1.931  1.00  4.72           H  
ATOM      8 2H   SER A   1       3.120   0.316   2.708  1.00  4.72           H  
ATOM      9 3H   SER A   1       2.313   0.669   1.362  1.00  4.72           H  
ATOM     10  HA  SER A   1       4.929  -0.131   1.629  1.00  4.72           H  
ATOM     11 1HB  SER A   1       4.952  -1.726  -0.140  1.00  4.72           H  
ATOM     12 2HB  SER A   1       4.027  -2.349   1.202  1.00  4.72           H  
ATOM     13  HG  SER A   1       2.157  -1.784   0.145  1.00  4.72           H  
ATOM     14  N   ILE A   2       3.284   1.845   0.209  1.00  4.37           N  
ATOM     15  CA  ILE A   2       3.253   2.900  -0.763  1.00  4.37           C  
ATOM     16  C   ILE A   2       4.608   3.529  -0.907  1.00  4.37           C  
ATOM     17  O   ILE A   2       5.230   3.970   0.062  1.00  4.37           O  
ATOM     18  CB  ILE A   2       2.135   3.893  -0.400  1.00  4.37           C  
ATOM     19  CG1 ILE A   2       0.766   3.172  -0.592  1.00  4.37           C  
ATOM     20  CG2 ILE A   2       2.247   5.143  -1.120  1.00  4.37           C  
ATOM     21  CD1 ILE A   2      -0.411   3.940  -0.099  1.00  4.37           C  
ATOM     22  H   ILE A   2       2.706   1.926   1.054  1.00  4.37           H  
ATOM     23  HA  ILE A   2       2.993   2.480  -1.728  1.00  4.37           H  
ATOM     24  HB  ILE A   2       2.204   4.113   0.668  1.00  4.37           H  
ATOM     25 1HG1 ILE A   2       0.630   2.971  -1.643  1.00  4.37           H  
ATOM     26 2HG1 ILE A   2       0.788   2.218  -0.061  1.00  4.37           H  
ATOM     27 1HG2 ILE A   2       1.443   5.808  -0.821  1.00  4.37           H  
ATOM     28 2HG2 ILE A   2       3.208   5.611  -0.905  1.00  4.37           H  
ATOM     29 3HG2 ILE A   2       2.186   4.917  -2.124  1.00  4.37           H  
ATOM     30 1HD1 ILE A   2      -1.305   3.372  -0.272  1.00  4.37           H  
ATOM     31 2HD1 ILE A   2      -0.293   4.101   0.953  1.00  4.37           H  
ATOM     32 3HD1 ILE A   2      -0.486   4.894  -0.607  1.00  4.37           H  
ATOM     33  N   LYS A   3       5.092   3.536  -2.140  1.00  4.13           N  
ATOM     34  CA  LYS A   3       6.393   4.092  -2.393  1.00  4.13           C  
ATOM     35  C   LYS A   3       6.236   5.535  -1.979  1.00  4.13           C  
ATOM     36  O   LYS A   3       5.284   6.203  -2.426  1.00  4.13           O  
ATOM     37  CB  LYS A   3       6.775   3.866  -3.851  1.00  4.13           C  
ATOM     38  CG  LYS A   3       6.988   2.392  -4.193  1.00  4.13           C  
ATOM     39  CD  LYS A   3       7.318   2.190  -5.662  1.00  4.13           C  
ATOM     40  CE  LYS A   3       7.477   0.712  -5.988  1.00  4.13           C  
ATOM     41  NZ  LYS A   3       7.776   0.489  -7.429  1.00  4.13           N  
ATOM     42  H   LYS A   3       4.551   3.139  -2.892  1.00  4.13           H  
ATOM     43  HA  LYS A   3       7.132   3.620  -1.746  1.00  4.13           H  
ATOM     44 1HB  LYS A   3       5.996   4.202  -4.484  1.00  4.13           H  
ATOM     45 2HB  LYS A   3       7.681   4.425  -4.095  1.00  4.13           H  
ATOM     46 1HG  LYS A   3       7.807   1.998  -3.590  1.00  4.13           H  
ATOM     47 2HG  LYS A   3       6.084   1.828  -3.949  1.00  4.13           H  
ATOM     48 1HD  LYS A   3       6.510   2.598  -6.273  1.00  4.13           H  
ATOM     49 2HD  LYS A   3       8.241   2.714  -5.910  1.00  4.13           H  
ATOM     50 1HE  LYS A   3       8.288   0.302  -5.390  1.00  4.13           H  
ATOM     51 2HE  LYS A   3       6.552   0.191  -5.733  1.00  4.13           H  
ATOM     52 1HZ  LYS A   3       7.873  -0.502  -7.604  1.00  4.13           H  
ATOM     53 2HZ  LYS A   3       7.021   0.857  -7.991  1.00  4.13           H  
ATOM     54 3HZ  LYS A   3       8.636   0.959  -7.671  1.00  4.13           H  
ATOM     55  N   SER A   4       7.182   6.028  -1.174  1.00  4.00           N  
ATOM     56  CA  SER A   4       7.039   7.357  -0.614  1.00  4.00           C  
ATOM     57  C   SER A   4       6.709   8.355  -1.671  1.00  4.00           C  
ATOM     58  O   SER A   4       7.436   8.499  -2.656  1.00  4.00           O  
ATOM     59  CB  SER A   4       8.320   7.830   0.040  1.00  4.00           C  
ATOM     60  OG  SER A   4       8.146   9.130   0.587  1.00  4.00           O  
ATOM     61  H   SER A   4       7.951   5.442  -0.888  1.00  4.00           H  
ATOM     62  HA  SER A   4       6.234   7.337   0.120  1.00  4.00           H  
ATOM     63 1HB  SER A   4       8.626   7.133   0.818  1.00  4.00           H  
ATOM     64 2HB  SER A   4       9.110   7.858  -0.709  1.00  4.00           H  
ATOM     65  HG  SER A   4       7.902   8.954   1.532  1.00  4.00           H  
ATOM     66  N   HIS A   5       5.663   9.119  -1.414  1.00  3.89           N  
ATOM     67  CA  HIS A   5       5.260  10.142  -2.361  1.00  3.89           C  
ATOM     68  C   HIS A   5       6.126  11.378  -2.254  1.00  3.89           C  
ATOM     69  O   HIS A   5       6.014  12.307  -3.064  1.00  3.89           O  
ATOM     70  CB  HIS A   5       3.807  10.495  -2.157  1.00  3.89           C  
ATOM     71  CG  HIS A   5       3.433  11.279  -0.938  1.00  3.89           C  
ATOM     72  ND1 HIS A   5       3.576  10.808   0.328  1.00  3.89           N  
ATOM     73  CD2 HIS A   5       2.810  12.468  -0.823  1.00  3.89           C  
ATOM     74  CE1 HIS A   5       3.098  11.712   1.183  1.00  3.89           C  
ATOM     75  NE2 HIS A   5       2.646  12.725   0.503  1.00  3.89           N  
ATOM     76  H   HIS A   5       5.104   8.895  -0.587  1.00  3.89           H  
ATOM     77  HA  HIS A   5       5.365   9.749  -3.371  1.00  3.89           H  
ATOM     78 1HB  HIS A   5       3.416  11.005  -3.040  1.00  3.89           H  
ATOM     79 2HB  HIS A   5       3.331   9.565  -2.068  1.00  3.89           H  
ATOM     80  HD1 HIS A   5       3.911   9.888   0.564  1.00  3.89           H  
ATOM     81  HD2 HIS A   5       2.448  13.168  -1.544  1.00  3.89           H  
ATOM     82  HE1 HIS A   5       3.110  11.551   2.249  1.00  3.89           H  
ATOM     83  N   LYS A   6       6.947  11.440  -1.203  1.00  3.68           N  
ATOM     84  CA  LYS A   6       7.772  12.611  -1.016  1.00  3.68           C  
ATOM     85  C   LYS A   6       6.955  13.898  -1.145  1.00  3.68           C  
ATOM     86  O   LYS A   6       7.364  14.810  -1.877  1.00  3.68           O  
ATOM     87  CB  LYS A   6       8.917  12.591  -2.030  1.00  3.68           C  
ATOM     88  CG  LYS A   6       9.838  11.383  -1.870  1.00  3.68           C  
ATOM     89  CD  LYS A   6      10.981  11.393  -2.869  1.00  3.68           C  
ATOM     90  CE  LYS A   6      11.842  10.142  -2.717  1.00  3.68           C  
ATOM     91  NZ  LYS A   6      12.957  10.099  -3.714  1.00  3.68           N  
ATOM     92  H   LYS A   6       7.063  10.643  -0.571  1.00  3.68           H  
ATOM     93  HA  LYS A   6       8.191  12.579  -0.009  1.00  3.68           H  
ATOM     94 1HB  LYS A   6       8.524  12.586  -3.047  1.00  3.68           H  
ATOM     95 2HB  LYS A   6       9.518  13.492  -1.917  1.00  3.68           H  
ATOM     96 1HG  LYS A   6      10.243  11.366  -0.859  1.00  3.68           H  
ATOM     97 2HG  LYS A   6       9.254  10.469  -2.017  1.00  3.68           H  
ATOM     98 1HD  LYS A   6      10.576  11.427  -3.882  1.00  3.68           H  
ATOM     99 2HD  LYS A   6      11.601  12.275  -2.711  1.00  3.68           H  
ATOM    100 1HE  LYS A   6      12.264  10.122  -1.713  1.00  3.68           H  
ATOM    101 2HE  LYS A   6      11.211   9.262  -2.851  1.00  3.68           H  
ATOM    102 1HZ  LYS A   6      13.499   9.256  -3.579  1.00  3.68           H  
ATOM    103 2HZ  LYS A   6      12.576  10.104  -4.650  1.00  3.68           H  
ATOM    104 3HZ  LYS A   6      13.554  10.904  -3.591  1.00  3.68           H  
ATOM    105  N   ASP A   7       5.810  14.010  -0.445  1.00  3.30           N  
ATOM    106  CA  ASP A   7       5.022  15.227  -0.623  1.00  3.30           C  
ATOM    107  C   ASP A   7       4.616  15.379  -2.110  1.00  3.30           C  
ATOM    108  O   ASP A   7       3.587  14.864  -2.557  1.00  3.30           O  
ATOM    109  CB  ASP A   7       5.758  16.458  -0.060  1.00  3.30           C  
ATOM    110  CG  ASP A   7       5.987  16.340   1.469  1.00  3.30           C  
ATOM    111  OD1 ASP A   7       5.111  15.872   2.159  1.00  3.30           O  
ATOM    112  OD2 ASP A   7       7.055  16.693   1.915  1.00  3.30           O  
ATOM    113  H   ASP A   7       5.488  13.265   0.154  1.00  3.30           H  
ATOM    114  HA  ASP A   7       4.104  15.124  -0.043  1.00  3.30           H  
ATOM    115 1HB  ASP A   7       6.714  16.620  -0.532  1.00  3.30           H  
ATOM    116 2HB  ASP A   7       5.150  17.345  -0.246  1.00  3.30           H  
ATOM    117  N   HIS A   8       5.352  16.194  -2.828  1.00  2.75           N  
ATOM    118  CA  HIS A   8       5.106  16.560  -4.220  1.00  2.75           C  
ATOM    119  C   HIS A   8       4.420  15.545  -5.152  1.00  2.75           C  
ATOM    120  O   HIS A   8       3.709  15.974  -6.060  1.00  2.75           O  
ATOM    121  CB  HIS A   8       6.442  16.907  -4.878  1.00  2.75           C  
ATOM    122  CG  HIS A   8       6.343  17.286  -6.336  1.00  2.75           C  
ATOM    123  ND1 HIS A   8       6.375  16.349  -7.360  1.00  2.75           N  
ATOM    124  CD2 HIS A   8       6.218  18.494  -6.937  1.00  2.75           C  
ATOM    125  CE1 HIS A   8       6.274  16.968  -8.521  1.00  2.75           C  
ATOM    126  NE2 HIS A   8       6.177  18.270  -8.296  1.00  2.75           N  
ATOM    127  H   HIS A   8       6.211  16.495  -2.389  1.00  2.75           H  
ATOM    128  HA  HIS A   8       4.484  17.455  -4.223  1.00  2.75           H  
ATOM    129 1HB  HIS A   8       6.912  17.727  -4.339  1.00  2.75           H  
ATOM    130 2HB  HIS A   8       7.108  16.042  -4.799  1.00  2.75           H  
ATOM    131  HD1 HIS A   8       6.476  15.335  -7.270  1.00  2.75           H  
ATOM    132  HD2 HIS A   8       6.154  19.510  -6.550  1.00  2.75           H  
ATOM    133  HE1 HIS A   8       6.280  16.400  -9.450  1.00  2.75           H  
ATOM    134  N   ASN A   9       4.677  14.238  -5.045  1.00  2.14           N  
ATOM    135  CA  ASN A   9       4.215  13.373  -6.121  1.00  2.14           C  
ATOM    136  C   ASN A   9       2.721  13.008  -6.114  1.00  2.14           C  
ATOM    137  O   ASN A   9       2.254  12.406  -7.079  1.00  2.14           O  
ATOM    138  CB  ASN A   9       5.052  12.122  -6.188  1.00  2.14           C  
ATOM    139  CG  ASN A   9       6.496  12.421  -6.595  1.00  2.14           C  
ATOM    140  OD1 ASN A   9       6.833  13.477  -7.170  1.00  2.14           O  
ATOM    141  ND2 ASN A   9       7.364  11.490  -6.310  1.00  2.14           N  
ATOM    142  H   ASN A   9       5.204  13.834  -4.267  1.00  2.14           H  
ATOM    143  HA  ASN A   9       4.383  13.910  -7.055  1.00  2.14           H  
ATOM    144 1HB  ASN A   9       5.038  11.617  -5.231  1.00  2.14           H  
ATOM    145 2HB  ASN A   9       4.616  11.439  -6.920  1.00  2.14           H  
ATOM    146 1HD2 ASN A   9       8.327  11.615  -6.548  1.00  2.14           H  
ATOM    147 2HD2 ASN A   9       7.068  10.651  -5.856  1.00  2.14           H  
ATOM    148  N   PHE A  10       1.958  13.335  -5.066  1.00  1.60           N  
ATOM    149  CA  PHE A  10       0.527  12.983  -5.173  1.00  1.60           C  
ATOM    150  C   PHE A  10      -0.280  14.115  -5.755  1.00  1.60           C  
ATOM    151  O   PHE A  10      -0.134  15.271  -5.366  1.00  1.60           O  
ATOM    152  CB  PHE A  10      -0.115  12.567  -3.854  1.00  1.60           C  
ATOM    153  CG  PHE A  10       0.268  11.262  -3.398  1.00  1.60           C  
ATOM    154  CD1 PHE A  10       0.757  10.334  -4.290  1.00  1.60           C  
ATOM    155  CD2 PHE A  10       0.137  10.932  -2.081  1.00  1.60           C  
ATOM    156  CE1 PHE A  10       1.108   9.103  -3.871  1.00  1.60           C  
ATOM    157  CE2 PHE A  10       0.492   9.708  -1.651  1.00  1.60           C  
ATOM    158  CZ  PHE A  10       0.974   8.775  -2.534  1.00  1.60           C  
ATOM    159  H   PHE A  10       2.358  13.839  -4.267  1.00  1.60           H  
ATOM    160  HA  PHE A  10       0.428  12.138  -5.853  1.00  1.60           H  
ATOM    161 1HB  PHE A  10       0.148  13.290  -3.082  1.00  1.60           H  
ATOM    162 2HB  PHE A  10      -1.203  12.584  -3.965  1.00  1.60           H  
ATOM    163  HD1 PHE A  10       0.860  10.601  -5.343  1.00  1.60           H  
ATOM    164  HD2 PHE A  10      -0.247  11.669  -1.376  1.00  1.60           H  
ATOM    165  HE1 PHE A  10       1.497   8.395  -4.590  1.00  1.60           H  
ATOM    166  HE2 PHE A  10       0.392   9.469  -0.621  1.00  1.60           H  
ATOM    167  HZ  PHE A  10       1.261   7.798  -2.170  1.00  1.60           H  
ATOM    168  N   GLU A  11      -1.163  13.767  -6.679  1.00  1.19           N  
ATOM    169  CA  GLU A  11      -2.023  14.776  -7.276  1.00  1.19           C  
ATOM    170  C   GLU A  11      -3.473  14.607  -6.868  1.00  1.19           C  
ATOM    171  O   GLU A  11      -4.217  15.590  -6.842  1.00  1.19           O  
ATOM    172  CB  GLU A  11      -1.886  14.788  -8.796  1.00  1.19           C  
ATOM    173  CG  GLU A  11      -0.474  15.162  -9.274  1.00  1.19           C  
ATOM    174  CD  GLU A  11      -0.355  15.311 -10.769  1.00  1.19           C  
ATOM    175  OE1 GLU A  11      -1.324  15.095 -11.443  1.00  1.19           O  
ATOM    176  OE2 GLU A  11       0.712  15.650 -11.231  1.00  1.19           O  
ATOM    177  H   GLU A  11      -1.229  12.785  -6.952  1.00  1.19           H  
ATOM    178  HA  GLU A  11      -1.698  15.754  -6.919  1.00  1.19           H  
ATOM    179 1HB  GLU A  11      -2.129  13.799  -9.193  1.00  1.19           H  
ATOM    180 2HB  GLU A  11      -2.592  15.499  -9.224  1.00  1.19           H  
ATOM    181 1HG  GLU A  11      -0.180  16.098  -8.799  1.00  1.19           H  
ATOM    182 2HG  GLU A  11       0.219  14.387  -8.938  1.00  1.19           H  
ATOM    183  N   THR A  12      -3.887  13.369  -6.596  1.00  0.93           N  
ATOM    184  CA  THR A  12      -5.282  13.116  -6.240  1.00  0.93           C  
ATOM    185  C   THR A  12      -5.428  12.160  -5.052  1.00  0.93           C  
ATOM    186  O   THR A  12      -4.706  11.167  -4.934  1.00  0.93           O  
ATOM    187  CB  THR A  12      -6.082  12.591  -7.460  1.00  0.93           C  
ATOM    188  OG1 THR A  12      -6.021  13.550  -8.530  1.00  0.93           O  
ATOM    189  CG2 THR A  12      -7.568  12.356  -7.105  1.00  0.93           C  
ATOM    190  H   THR A  12      -3.229  12.590  -6.647  1.00  0.93           H  
ATOM    191  HA  THR A  12      -5.737  14.060  -5.945  1.00  0.93           H  
ATOM    192  HB  THR A  12      -5.648  11.669  -7.795  1.00  0.93           H  
ATOM    193  HG1 THR A  12      -5.108  13.664  -8.808  1.00  0.93           H  
ATOM    194 1HG2 THR A  12      -8.090  11.995  -7.982  1.00  0.93           H  
ATOM    195 2HG2 THR A  12      -7.655  11.621  -6.317  1.00  0.93           H  
ATOM    196 3HG2 THR A  12      -8.017  13.290  -6.776  1.00  0.93           H  
ATOM    197  N   LEU A  13      -6.349  12.491  -4.166  1.00  0.77           N  
ATOM    198  CA  LEU A  13      -6.746  11.611  -3.078  1.00  0.77           C  
ATOM    199  C   LEU A  13      -8.198  11.260  -3.312  1.00  0.77           C  
ATOM    200  O   LEU A  13      -9.022  12.142  -3.544  1.00  0.77           O  
ATOM    201  CB  LEU A  13      -6.537  12.254  -1.684  1.00  0.77           C  
ATOM    202  CG  LEU A  13      -7.075  11.446  -0.425  1.00  0.77           C  
ATOM    203  CD1 LEU A  13      -6.334  10.128  -0.276  1.00  0.77           C  
ATOM    204  CD2 LEU A  13      -6.879  12.291   0.851  1.00  0.77           C  
ATOM    205  H   LEU A  13      -6.860  13.362  -4.311  1.00  0.77           H  
ATOM    206  HA  LEU A  13      -6.165  10.689  -3.122  1.00  0.77           H  
ATOM    207 1HB  LEU A  13      -5.472  12.410  -1.539  1.00  0.77           H  
ATOM    208 2HB  LEU A  13      -7.029  13.231  -1.677  1.00  0.77           H  
ATOM    209  HG  LEU A  13      -8.139  11.229  -0.562  1.00  0.77           H  
ATOM    210 1HD1 LEU A  13      -6.724   9.592   0.585  1.00  0.77           H  
ATOM    211 2HD1 LEU A  13      -6.483   9.535  -1.161  1.00  0.77           H  
ATOM    212 3HD1 LEU A  13      -5.274  10.315  -0.140  1.00  0.77           H  
ATOM    213 1HD2 LEU A  13      -7.259  11.742   1.713  1.00  0.77           H  
ATOM    214 2HD2 LEU A  13      -5.819  12.496   0.988  1.00  0.77           H  
ATOM    215 3HD2 LEU A  13      -7.415  13.230   0.761  1.00  0.77           H  
ATOM    216  N   VAL A  14      -8.485   9.982  -3.323  1.00  0.69           N  
ATOM    217  CA  VAL A  14      -9.828   9.486  -3.503  1.00  0.69           C  
ATOM    218  C   VAL A  14     -10.219   8.869  -2.189  1.00  0.69           C  
ATOM    219  O   VAL A  14      -9.435   8.106  -1.613  1.00  0.69           O  
ATOM    220  CB  VAL A  14      -9.890   8.430  -4.615  1.00  0.69           C  
ATOM    221  CG1 VAL A  14     -11.279   7.906  -4.739  1.00  0.69           C  
ATOM    222  CG2 VAL A  14      -9.427   9.028  -5.919  1.00  0.69           C  
ATOM    223  H   VAL A  14      -7.737   9.313  -3.172  1.00  0.69           H  
ATOM    224  HA  VAL A  14     -10.505  10.308  -3.731  1.00  0.69           H  
ATOM    225  HB  VAL A  14      -9.243   7.613  -4.348  1.00  0.69           H  
ATOM    226 1HG1 VAL A  14     -11.324   7.153  -5.511  1.00  0.69           H  
ATOM    227 2HG1 VAL A  14     -11.594   7.476  -3.796  1.00  0.69           H  
ATOM    228 3HG1 VAL A  14     -11.915   8.724  -4.989  1.00  0.69           H  
ATOM    229 1HG2 VAL A  14      -9.451   8.278  -6.700  1.00  0.69           H  
ATOM    230 2HG2 VAL A  14     -10.066   9.847  -6.200  1.00  0.69           H  
ATOM    231 3HG2 VAL A  14      -8.422   9.385  -5.792  1.00  0.69           H  
ATOM    232  N   THR A  15     -11.378   9.243  -1.680  1.00  0.67           N  
ATOM    233  CA  THR A  15     -11.775   8.698  -0.399  1.00  0.67           C  
ATOM    234  C   THR A  15     -13.144   8.063  -0.459  1.00  0.67           C  
ATOM    235  O   THR A  15     -14.112   8.660  -0.935  1.00  0.67           O  
ATOM    236  CB  THR A  15     -11.728   9.784   0.684  1.00  0.67           C  
ATOM    237  OG1 THR A  15     -10.401  10.318   0.751  1.00  0.67           O  
ATOM    238  CG2 THR A  15     -12.041   9.197   2.031  1.00  0.67           C  
ATOM    239  H   THR A  15     -11.977   9.884  -2.204  1.00  0.67           H  
ATOM    240  HA  THR A  15     -11.073   7.916  -0.116  1.00  0.67           H  
ATOM    241  HB  THR A  15     -12.435  10.584   0.452  1.00  0.67           H  
ATOM    242  HG1 THR A  15      -9.785   9.598   0.913  1.00  0.67           H  
ATOM    243 1HG2 THR A  15     -11.955   9.978   2.765  1.00  0.67           H  
ATOM    244 2HG2 THR A  15     -13.052   8.784   2.041  1.00  0.67           H  
ATOM    245 3HG2 THR A  15     -11.326   8.407   2.262  1.00  0.67           H  
ATOM    246  N   PHE A  16     -13.224   6.856   0.069  1.00  0.67           N  
ATOM    247  CA  PHE A  16     -14.469   6.114   0.134  1.00  0.67           C  
ATOM    248  C   PHE A  16     -14.749   5.919   1.608  1.00  0.67           C  
ATOM    249  O   PHE A  16     -13.794   5.869   2.396  1.00  0.67           O  
ATOM    250  CB  PHE A  16     -14.314   4.749  -0.490  1.00  0.67           C  
ATOM    251  CG  PHE A  16     -13.861   4.711  -1.900  1.00  0.67           C  
ATOM    252  CD1 PHE A  16     -12.498   4.742  -2.183  1.00  0.67           C  
ATOM    253  CD2 PHE A  16     -14.761   4.613  -2.946  1.00  0.67           C  
ATOM    254  CE1 PHE A  16     -12.048   4.683  -3.475  1.00  0.67           C  
ATOM    255  CE2 PHE A  16     -14.309   4.554  -4.243  1.00  0.67           C  
ATOM    256  CZ  PHE A  16     -12.947   4.591  -4.508  1.00  0.67           C  
ATOM    257  H   PHE A  16     -12.369   6.423   0.425  1.00  0.67           H  
ATOM    258  HA  PHE A  16     -15.286   6.675  -0.327  1.00  0.67           H  
ATOM    259 1HB  PHE A  16     -13.651   4.135   0.115  1.00  0.67           H  
ATOM    260 2HB  PHE A  16     -15.294   4.319  -0.473  1.00  0.67           H  
ATOM    261  HD1 PHE A  16     -11.782   4.813  -1.358  1.00  0.67           H  
ATOM    262  HD2 PHE A  16     -15.834   4.580  -2.731  1.00  0.67           H  
ATOM    263  HE1 PHE A  16     -10.983   4.709  -3.676  1.00  0.67           H  
ATOM    264  HE2 PHE A  16     -15.021   4.474  -5.050  1.00  0.67           H  
ATOM    265  HZ  PHE A  16     -12.581   4.542  -5.526  1.00  0.67           H  
ATOM    266  N   GLY A  17     -16.011   5.808   2.009  1.00  0.69           N  
ATOM    267  CA  GLY A  17     -16.213   5.630   3.438  1.00  0.69           C  
ATOM    268  C   GLY A  17     -17.438   6.268   4.073  1.00  0.69           C  
ATOM    269  O   GLY A  17     -18.374   6.727   3.413  1.00  0.69           O  
ATOM    270  H   GLY A  17     -16.792   5.783   1.340  1.00  0.69           H  
ATOM    271 1HA  GLY A  17     -16.224   4.579   3.650  1.00  0.69           H  
ATOM    272 2HA  GLY A  17     -15.341   6.021   3.961  1.00  0.69           H  
ATOM    273  N   ASP A  18     -17.425   6.221   5.394  1.00  0.71           N  
ATOM    274  CA  ASP A  18     -18.499   6.742   6.229  1.00  0.71           C  
ATOM    275  C   ASP A  18     -18.288   8.216   6.625  1.00  0.71           C  
ATOM    276  O   ASP A  18     -17.429   8.922   6.062  1.00  0.71           O  
ATOM    277  CB  ASP A  18     -18.745   5.814   7.429  1.00  0.71           C  
ATOM    278  CG  ASP A  18     -17.690   5.722   8.509  1.00  0.71           C  
ATOM    279  OD1 ASP A  18     -16.878   6.641   8.614  1.00  0.71           O  
ATOM    280  OD2 ASP A  18     -17.704   4.707   9.252  1.00  0.71           O  
ATOM    281  H   ASP A  18     -16.608   5.780   5.822  1.00  0.71           H  
ATOM    282  HA  ASP A  18     -19.417   6.704   5.638  1.00  0.71           H  
ATOM    283 1HB  ASP A  18     -19.641   6.130   7.902  1.00  0.71           H  
ATOM    284 2HB  ASP A  18     -18.937   4.803   7.053  1.00  0.71           H  
ATOM    285  N   SER A  19     -19.069   8.665   7.613  1.00  0.73           N  
ATOM    286  CA  SER A  19     -19.123  10.053   8.067  1.00  0.73           C  
ATOM    287  C   SER A  19     -17.801  10.634   8.578  1.00  0.73           C  
ATOM    288  O   SER A  19     -17.665  11.851   8.684  1.00  0.73           O  
ATOM    289  CB  SER A  19     -20.142  10.189   9.161  1.00  0.73           C  
ATOM    290  OG  SER A  19     -19.746   9.523  10.305  1.00  0.73           O  
ATOM    291  H   SER A  19     -19.696   8.011   8.054  1.00  0.73           H  
ATOM    292  HA  SER A  19     -19.450  10.659   7.224  1.00  0.73           H  
ATOM    293 1HB  SER A  19     -20.270  11.247   9.378  1.00  0.73           H  
ATOM    294 2HB  SER A  19     -21.101   9.811   8.837  1.00  0.73           H  
ATOM    295  HG  SER A  19     -20.134  10.041  11.032  1.00  0.73           H  
ATOM    296  N   TYR A  20     -16.810   9.786   8.873  1.00  0.75           N  
ATOM    297  CA  TYR A  20     -15.506  10.285   9.326  1.00  0.75           C  
ATOM    298  C   TYR A  20     -14.770  10.960   8.170  1.00  0.75           C  
ATOM    299  O   TYR A  20     -13.814  11.716   8.378  1.00  0.75           O  
ATOM    300  CB  TYR A  20     -14.681   9.142   9.894  1.00  0.75           C  
ATOM    301  CG  TYR A  20     -15.093   8.726  11.281  1.00  0.75           C  
ATOM    302  CD1 TYR A  20     -16.342   8.212  11.485  1.00  0.75           C  
ATOM    303  CD2 TYR A  20     -14.195   8.804  12.340  1.00  0.75           C  
ATOM    304  CE1 TYR A  20     -16.718   7.812  12.731  1.00  0.75           C  
ATOM    305  CE2 TYR A  20     -14.563   8.367  13.600  1.00  0.75           C  
ATOM    306  CZ  TYR A  20     -15.823   7.880  13.795  1.00  0.75           C  
ATOM    307  OH  TYR A  20     -16.216   7.454  15.033  1.00  0.75           O  
ATOM    308  H   TYR A  20     -16.949   8.765   8.774  1.00  0.75           H  
ATOM    309  HA  TYR A  20     -15.667  11.029  10.105  1.00  0.75           H  
ATOM    310 1HB  TYR A  20     -14.774   8.267   9.236  1.00  0.75           H  
ATOM    311 2HB  TYR A  20     -13.628   9.422   9.917  1.00  0.75           H  
ATOM    312  HD1 TYR A  20     -17.047   8.141  10.651  1.00  0.75           H  
ATOM    313  HD2 TYR A  20     -13.195   9.197  12.169  1.00  0.75           H  
ATOM    314  HE1 TYR A  20     -17.722   7.433  12.878  1.00  0.75           H  
ATOM    315  HE2 TYR A  20     -13.857   8.419  14.431  1.00  0.75           H  
ATOM    316  HH  TYR A  20     -17.177   7.363  15.037  1.00  0.75           H  
ATOM    317  N   THR A  21     -15.201  10.647   6.947  1.00  0.76           N  
ATOM    318  CA  THR A  21     -14.613  11.175   5.736  1.00  0.76           C  
ATOM    319  C   THR A  21     -15.555  12.038   4.883  1.00  0.76           C  
ATOM    320  O   THR A  21     -15.082  12.855   4.097  1.00  0.76           O  
ATOM    321  CB  THR A  21     -14.093  10.016   4.903  1.00  0.76           C  
ATOM    322  OG1 THR A  21     -15.149   9.120   4.605  1.00  0.76           O  
ATOM    323  CG2 THR A  21     -13.025   9.293   5.614  1.00  0.76           C  
ATOM    324  H   THR A  21     -15.994  10.017   6.847  1.00  0.76           H  
ATOM    325  HA  THR A  21     -13.764  11.797   6.017  1.00  0.76           H  
ATOM    326  HB  THR A  21     -13.720  10.412   3.983  1.00  0.76           H  
ATOM    327  HG1 THR A  21     -15.781   9.066   5.358  1.00  0.76           H  
ATOM    328 1HG2 THR A  21     -12.651   8.480   4.993  1.00  0.76           H  
ATOM    329 2HG2 THR A  21     -12.259  10.006   5.791  1.00  0.76           H  
ATOM    330 3HG2 THR A  21     -13.399   8.888   6.556  1.00  0.76           H  
ATOM    331  N   ASP A  22     -16.874  11.867   5.042  1.00  0.77           N  
ATOM    332  CA  ASP A  22     -17.874  12.596   4.229  1.00  0.77           C  
ATOM    333  C   ASP A  22     -17.832  14.109   4.437  1.00  0.77           C  
ATOM    334  O   ASP A  22     -18.095  14.596   5.541  1.00  0.77           O  
ATOM    335  CB  ASP A  22     -19.316  12.126   4.514  1.00  0.77           C  
ATOM    336  CG  ASP A  22     -20.368  12.781   3.558  1.00  0.77           C  
ATOM    337  OD1 ASP A  22     -19.957  13.622   2.821  1.00  0.77           O  
ATOM    338  OD2 ASP A  22     -21.568  12.467   3.593  1.00  0.77           O  
ATOM    339  H   ASP A  22     -17.182  11.151   5.692  1.00  0.77           H  
ATOM    340  HA  ASP A  22     -17.658  12.411   3.175  1.00  0.77           H  
ATOM    341 1HB  ASP A  22     -19.359  11.039   4.406  1.00  0.77           H  
ATOM    342 2HB  ASP A  22     -19.577  12.368   5.542  1.00  0.77           H  
ATOM    343  N   ASN A  23     -17.561  14.868   3.367  1.00  0.78           N  
ATOM    344  CA  ASN A  23     -17.469  16.323   3.467  1.00  0.78           C  
ATOM    345  C   ASN A  23     -18.775  17.040   3.088  1.00  0.78           C  
ATOM    346  O   ASN A  23     -18.796  18.253   2.908  1.00  0.78           O  
ATOM    347  CB  ASN A  23     -16.328  16.827   2.601  1.00  0.78           C  
ATOM    348  CG  ASN A  23     -15.003  16.370   3.149  1.00  0.78           C  
ATOM    349  OD1 ASN A  23     -14.389  16.936   4.068  1.00  0.78           O  
ATOM    350  ND2 ASN A  23     -14.572  15.278   2.617  1.00  0.78           N  
ATOM    351  H   ASN A  23     -17.342  14.417   2.466  1.00  0.78           H  
ATOM    352  HA  ASN A  23     -17.258  16.551   4.498  1.00  0.78           H  
ATOM    353 1HB  ASN A  23     -16.446  16.464   1.584  1.00  0.78           H  
ATOM    354 2HB  ASN A  23     -16.340  17.917   2.567  1.00  0.78           H  
ATOM    355 1HD2 ASN A  23     -13.734  14.837   2.936  1.00  0.78           H  
ATOM    356 2HD2 ASN A  23     -15.138  14.832   1.908  1.00  0.78           H  
ATOM    357  N   GLY A  24     -19.871  16.292   3.024  1.00  0.80           N  
ATOM    358  CA  GLY A  24     -21.186  16.836   2.685  1.00  0.80           C  
ATOM    359  C   GLY A  24     -21.845  16.124   1.499  1.00  0.80           C  
ATOM    360  O   GLY A  24     -22.893  16.559   1.005  1.00  0.80           O  
ATOM    361  H   GLY A  24     -19.785  15.292   3.181  1.00  0.80           H  
ATOM    362 1HA  GLY A  24     -21.833  16.754   3.558  1.00  0.80           H  
ATOM    363 2HA  GLY A  24     -21.093  17.898   2.463  1.00  0.80           H  
ATOM    364  N   ARG A  25     -21.255  15.024   1.043  1.00  0.83           N  
ATOM    365  CA  ARG A  25     -21.799  14.263  -0.071  1.00  0.83           C  
ATOM    366  C   ARG A  25     -23.232  13.850   0.254  1.00  0.83           C  
ATOM    367  O   ARG A  25     -24.115  13.982  -0.595  1.00  0.83           O  
ATOM    368  CB  ARG A  25     -20.941  13.057  -0.388  1.00  0.83           C  
ATOM    369  CG  ARG A  25     -21.343  12.310  -1.650  1.00  0.83           C  
ATOM    370  CD  ARG A  25     -20.427  11.153  -1.968  1.00  0.83           C  
ATOM    371  NE  ARG A  25     -20.838  10.416  -3.180  1.00  0.83           N  
ATOM    372  CZ  ARG A  25     -20.340  10.619  -4.424  1.00  0.83           C  
ATOM    373  NH1 ARG A  25     -19.360  11.482  -4.634  1.00  0.83           N  
ATOM    374  NH2 ARG A  25     -20.832   9.932  -5.437  1.00  0.83           N  
ATOM    375  H   ARG A  25     -20.440  14.665   1.524  1.00  0.83           H  
ATOM    376  HA  ARG A  25     -21.813  14.902  -0.953  1.00  0.83           H  
ATOM    377 1HB  ARG A  25     -19.887  13.340  -0.454  1.00  0.83           H  
ATOM    378 2HB  ARG A  25     -21.037  12.366   0.437  1.00  0.83           H  
ATOM    379 1HG  ARG A  25     -22.324  11.917  -1.466  1.00  0.83           H  
ATOM    380 2HG  ARG A  25     -21.369  12.988  -2.502  1.00  0.83           H  
ATOM    381 1HD  ARG A  25     -19.437  11.550  -2.133  1.00  0.83           H  
ATOM    382 2HD  ARG A  25     -20.379  10.465  -1.155  1.00  0.83           H  
ATOM    383  HE  ARG A  25     -21.612   9.748  -3.090  1.00  0.83           H  
ATOM    384 1HH1 ARG A  25     -18.911  11.969  -3.844  1.00  0.83           H  
ATOM    385 2HH1 ARG A  25     -19.001  11.632  -5.570  1.00  0.83           H  
ATOM    386 1HH2 ARG A  25     -21.557   9.242  -5.270  1.00  0.83           H  
ATOM    387 2HH2 ARG A  25     -20.467  10.074  -6.369  1.00  0.83           H  
ATOM    388  N   LEU A  26     -23.505  13.427   1.502  1.00  0.86           N  
ATOM    389  CA  LEU A  26     -24.892  13.129   1.848  1.00  0.86           C  
ATOM    390  C   LEU A  26     -25.765  14.359   1.588  1.00  0.86           C  
ATOM    391  O   LEU A  26     -26.918  14.223   1.192  1.00  0.86           O  
ATOM    392  CB  LEU A  26     -25.068  12.708   3.311  1.00  0.86           C  
ATOM    393  CG  LEU A  26     -26.535  12.312   3.683  1.00  0.86           C  
ATOM    394  CD1 LEU A  26     -26.976  11.112   2.837  1.00  0.86           C  
ATOM    395  CD2 LEU A  26     -26.626  11.980   5.159  1.00  0.86           C  
ATOM    396  H   LEU A  26     -22.757  13.283   2.198  1.00  0.86           H  
ATOM    397  HA  LEU A  26     -25.241  12.316   1.212  1.00  0.86           H  
ATOM    398 1HB  LEU A  26     -24.419  11.862   3.520  1.00  0.86           H  
ATOM    399 2HB  LEU A  26     -24.764  13.535   3.952  1.00  0.86           H  
ATOM    400  HG  LEU A  26     -27.189  13.145   3.456  1.00  0.86           H  
ATOM    401 1HD1 LEU A  26     -27.998  10.847   3.078  1.00  0.86           H  
ATOM    402 2HD1 LEU A  26     -26.908  11.362   1.785  1.00  0.86           H  
ATOM    403 3HD1 LEU A  26     -26.332  10.266   3.053  1.00  0.86           H  
ATOM    404 1HD2 LEU A  26     -27.640  11.719   5.418  1.00  0.86           H  
ATOM    405 2HD2 LEU A  26     -25.977  11.138   5.373  1.00  0.86           H  
ATOM    406 3HD2 LEU A  26     -26.315  12.844   5.747  1.00  0.86           H  
ATOM    407  N   GLY A  27     -25.236  15.562   1.862  1.00  0.89           N  
ATOM    408  CA  GLY A  27     -25.979  16.799   1.659  1.00  0.89           C  
ATOM    409  C   GLY A  27     -26.372  16.928   0.198  1.00  0.89           C  
ATOM    410  O   GLY A  27     -27.490  17.341  -0.123  1.00  0.89           O  
ATOM    411  H   GLY A  27     -24.271  15.618   2.165  1.00  0.89           H  
ATOM    412 1HA  GLY A  27     -26.860  16.819   2.290  1.00  0.89           H  
ATOM    413 2HA  GLY A  27     -25.349  17.642   1.944  1.00  0.89           H  
ATOM    414  N   TYR A  28     -25.460  16.531  -0.696  1.00  0.93           N  
ATOM    415  CA  TYR A  28     -25.754  16.550  -2.124  1.00  0.93           C  
ATOM    416  C   TYR A  28     -26.957  15.651  -2.357  1.00  0.93           C  
ATOM    417  O   TYR A  28     -27.941  16.055  -2.982  1.00  0.93           O  
ATOM    418  CB  TYR A  28     -24.604  16.026  -2.993  1.00  0.93           C  
ATOM    419  CG  TYR A  28     -24.930  16.102  -4.478  1.00  0.93           C  
ATOM    420  CD1 TYR A  28     -24.472  17.177  -5.231  1.00  0.93           C  
ATOM    421  CD2 TYR A  28     -25.732  15.137  -5.076  1.00  0.93           C  
ATOM    422  CE1 TYR A  28     -24.787  17.268  -6.574  1.00  0.93           C  
ATOM    423  CE2 TYR A  28     -26.056  15.239  -6.409  1.00  0.93           C  
ATOM    424  CZ  TYR A  28     -25.583  16.296  -7.159  1.00  0.93           C  
ATOM    425  OH  TYR A  28     -25.905  16.388  -8.498  1.00  0.93           O  
ATOM    426  H   TYR A  28     -24.548  16.226  -0.347  1.00  0.93           H  
ATOM    427  HA  TYR A  28     -26.015  17.563  -2.426  1.00  0.93           H  
ATOM    428 1HB  TYR A  28     -23.716  16.601  -2.812  1.00  0.93           H  
ATOM    429 2HB  TYR A  28     -24.386  14.999  -2.758  1.00  0.93           H  
ATOM    430  HD1 TYR A  28     -23.855  17.946  -4.764  1.00  0.93           H  
ATOM    431  HD2 TYR A  28     -26.113  14.298  -4.496  1.00  0.93           H  
ATOM    432  HE1 TYR A  28     -24.422  18.105  -7.165  1.00  0.93           H  
ATOM    433  HE2 TYR A  28     -26.688  14.478  -6.873  1.00  0.93           H  
ATOM    434  HH  TYR A  28     -26.520  15.681  -8.725  1.00  0.93           H  
ATOM    435  N   TYR A  29     -26.882  14.425  -1.823  1.00  0.95           N  
ATOM    436  CA  TYR A  29     -27.952  13.464  -2.037  1.00  0.95           C  
ATOM    437  C   TYR A  29     -29.269  14.049  -1.543  1.00  0.95           C  
ATOM    438  O   TYR A  29     -30.284  13.966  -2.220  1.00  0.95           O  
ATOM    439  CB  TYR A  29     -27.689  12.140  -1.295  1.00  0.95           C  
ATOM    440  CG  TYR A  29     -26.568  11.251  -1.828  1.00  0.95           C  
ATOM    441  CD1 TYR A  29     -25.450  11.792  -2.416  1.00  0.95           C  
ATOM    442  CD2 TYR A  29     -26.671   9.871  -1.695  1.00  0.95           C  
ATOM    443  CE1 TYR A  29     -24.440  10.970  -2.863  1.00  0.95           C  
ATOM    444  CE2 TYR A  29     -25.654   9.051  -2.149  1.00  0.95           C  
ATOM    445  CZ  TYR A  29     -24.535   9.603  -2.728  1.00  0.95           C  
ATOM    446  OH  TYR A  29     -23.498   8.788  -3.171  1.00  0.95           O  
ATOM    447  H   TYR A  29     -26.049  14.171  -1.288  1.00  0.95           H  
ATOM    448  HA  TYR A  29     -28.047  13.269  -3.106  1.00  0.95           H  
ATOM    449 1HB  TYR A  29     -27.473  12.354  -0.265  1.00  0.95           H  
ATOM    450 2HB  TYR A  29     -28.595  11.551  -1.297  1.00  0.95           H  
ATOM    451  HD1 TYR A  29     -25.359  12.867  -2.524  1.00  0.95           H  
ATOM    452  HD2 TYR A  29     -27.557   9.437  -1.229  1.00  0.95           H  
ATOM    453  HE1 TYR A  29     -23.563  11.406  -3.317  1.00  0.95           H  
ATOM    454  HE2 TYR A  29     -25.737   7.971  -2.044  1.00  0.95           H  
ATOM    455  HH  TYR A  29     -23.760   7.864  -3.085  1.00  0.95           H  
ATOM    456  N   ILE A  30     -29.261  14.706  -0.395  1.00  0.98           N  
ATOM    457  CA  ILE A  30     -30.494  15.272   0.133  1.00  0.98           C  
ATOM    458  C   ILE A  30     -31.069  16.356  -0.776  1.00  0.98           C  
ATOM    459  O   ILE A  30     -32.247  16.318  -1.160  1.00  0.98           O  
ATOM    460  CB  ILE A  30     -30.223  15.875   1.516  1.00  0.98           C  
ATOM    461  CG1 ILE A  30     -29.886  14.772   2.497  1.00  0.98           C  
ATOM    462  CG2 ILE A  30     -31.421  16.670   1.981  1.00  0.98           C  
ATOM    463  CD1 ILE A  30     -29.280  15.289   3.788  1.00  0.98           C  
ATOM    464  H   ILE A  30     -28.393  14.771   0.137  1.00  0.98           H  
ATOM    465  HA  ILE A  30     -31.227  14.475   0.227  1.00  0.98           H  
ATOM    466  HB  ILE A  30     -29.357  16.532   1.456  1.00  0.98           H  
ATOM    467 1HG1 ILE A  30     -30.798  14.229   2.724  1.00  0.98           H  
ATOM    468 2HG1 ILE A  30     -29.191  14.083   2.034  1.00  0.98           H  
ATOM    469 1HG2 ILE A  30     -31.207  17.101   2.954  1.00  0.98           H  
ATOM    470 2HG2 ILE A  30     -31.626  17.470   1.270  1.00  0.98           H  
ATOM    471 3HG2 ILE A  30     -32.288  16.015   2.050  1.00  0.98           H  
ATOM    472 1HD1 ILE A  30     -29.057  14.474   4.453  1.00  0.98           H  
ATOM    473 2HD1 ILE A  30     -28.367  15.810   3.568  1.00  0.98           H  
ATOM    474 3HD1 ILE A  30     -29.970  15.970   4.272  1.00  0.98           H  
ATOM    475  N   ASN A  31     -30.214  17.292  -1.181  1.00  1.00           N  
ATOM    476  CA  ASN A  31     -30.619  18.421  -2.004  1.00  1.00           C  
ATOM    477  C   ASN A  31     -31.135  17.994  -3.371  1.00  1.00           C  
ATOM    478  O   ASN A  31     -32.004  18.649  -3.952  1.00  1.00           O  
ATOM    479  CB  ASN A  31     -29.451  19.371  -2.161  1.00  1.00           C  
ATOM    480  CG  ASN A  31     -29.155  20.120  -0.895  1.00  1.00           C  
ATOM    481  OD1 ASN A  31     -30.012  20.257  -0.010  1.00  1.00           O  
ATOM    482  ND2 ASN A  31     -27.949  20.611  -0.788  1.00  1.00           N  
ATOM    483  H   ASN A  31     -29.243  17.241  -0.866  1.00  1.00           H  
ATOM    484  HA  ASN A  31     -31.432  18.940  -1.497  1.00  1.00           H  
ATOM    485 1HB  ASN A  31     -28.564  18.798  -2.448  1.00  1.00           H  
ATOM    486 2HB  ASN A  31     -29.658  20.079  -2.962  1.00  1.00           H  
ATOM    487 1HD2 ASN A  31     -27.687  21.118   0.032  1.00  1.00           H  
ATOM    488 2HD2 ASN A  31     -27.290  20.473  -1.524  1.00  1.00           H  
ATOM    489  N   HIS A  32     -30.624  16.872  -3.861  1.00  1.01           N  
ATOM    490  CA  HIS A  32     -30.972  16.349  -5.163  1.00  1.01           C  
ATOM    491  C   HIS A  32     -31.905  15.128  -5.124  1.00  1.01           C  
ATOM    492  O   HIS A  32     -31.901  14.290  -6.029  1.00  1.01           O  
ATOM    493  CB  HIS A  32     -29.678  16.117  -5.934  1.00  1.01           C  
ATOM    494  CG  HIS A  32     -28.999  17.437  -6.225  1.00  1.01           C  
ATOM    495  ND1 HIS A  32     -29.402  18.267  -7.255  1.00  1.01           N  
ATOM    496  CD2 HIS A  32     -28.009  18.101  -5.582  1.00  1.01           C  
ATOM    497  CE1 HIS A  32     -28.662  19.361  -7.250  1.00  1.01           C  
ATOM    498  NE2 HIS A  32     -27.813  19.285  -6.246  1.00  1.01           N  
ATOM    499  H   HIS A  32     -29.897  16.388  -3.331  1.00  1.01           H  
ATOM    500  HA  HIS A  32     -31.512  17.122  -5.708  1.00  1.01           H  
ATOM    501 1HB  HIS A  32     -29.002  15.489  -5.343  1.00  1.01           H  
ATOM    502 2HB  HIS A  32     -29.882  15.602  -6.870  1.00  1.01           H  
ATOM    503  HD2 HIS A  32     -27.469  17.768  -4.706  1.00  1.01           H  
ATOM    504  HE1 HIS A  32     -28.745  20.191  -7.951  1.00  1.01           H  
ATOM    505  HE2 HIS A  32     -27.130  19.983  -5.994  1.00  1.01           H  
ATOM    506  N   GLY A  33     -32.713  15.013  -4.062  1.00  1.01           N  
ATOM    507  CA  GLY A  33     -33.759  13.983  -4.021  1.00  1.01           C  
ATOM    508  C   GLY A  33     -33.259  12.579  -3.740  1.00  1.01           C  
ATOM    509  O   GLY A  33     -33.923  11.595  -4.087  1.00  1.01           O  
ATOM    510  H   GLY A  33     -32.623  15.665  -3.278  1.00  1.01           H  
ATOM    511 1HA  GLY A  33     -34.485  14.259  -3.256  1.00  1.01           H  
ATOM    512 2HA  GLY A  33     -34.294  13.988  -4.969  1.00  1.01           H  
ATOM    513  N   GLY A  34     -32.082  12.507  -3.147  1.00  1.01           N  
ATOM    514  CA  GLY A  34     -31.380  11.284  -2.810  1.00  1.01           C  
ATOM    515  C   GLY A  34     -30.448  10.818  -3.928  1.00  1.01           C  
ATOM    516  O   GLY A  34     -29.736   9.826  -3.765  1.00  1.01           O  
ATOM    517  H   GLY A  34     -31.624  13.383  -2.909  1.00  1.01           H  
ATOM    518 1HA  GLY A  34     -30.804  11.448  -1.903  1.00  1.01           H  
ATOM    519 2HA  GLY A  34     -32.095  10.512  -2.577  1.00  1.01           H  
ATOM    520  N   LYS A  35     -30.445  11.511  -5.074  1.00  1.01           N  
ATOM    521  CA  LYS A  35     -29.596  11.079  -6.179  1.00  1.01           C  
ATOM    522  C   LYS A  35     -28.128  11.456  -5.988  1.00  1.01           C  
ATOM    523  O   LYS A  35     -27.800  12.537  -5.499  1.00  1.01           O  
ATOM    524  CB  LYS A  35     -30.101  11.664  -7.493  1.00  1.01           C  
ATOM    525  CG  LYS A  35     -31.467  11.161  -7.920  1.00  1.01           C  
ATOM    526  CD  LYS A  35     -31.897  11.796  -9.230  1.00  1.01           C  
ATOM    527  CE  LYS A  35     -33.282  11.330  -9.649  1.00  1.01           C  
ATOM    528  NZ  LYS A  35     -33.727  11.987 -10.907  1.00  1.01           N  
ATOM    529  H   LYS A  35     -31.035  12.337  -5.203  1.00  1.01           H  
ATOM    530  HA  LYS A  35     -29.650   9.992  -6.245  1.00  1.01           H  
ATOM    531 1HB  LYS A  35     -30.169  12.750  -7.395  1.00  1.01           H  
ATOM    532 2HB  LYS A  35     -29.385  11.452  -8.289  1.00  1.01           H  
ATOM    533 1HG  LYS A  35     -31.445  10.079  -8.028  1.00  1.01           H  
ATOM    534 2HG  LYS A  35     -32.198  11.422  -7.146  1.00  1.01           H  
ATOM    535 1HD  LYS A  35     -31.909  12.882  -9.114  1.00  1.01           H  
ATOM    536 2HD  LYS A  35     -31.183  11.539 -10.011  1.00  1.01           H  
ATOM    537 1HE  LYS A  35     -33.267  10.251  -9.801  1.00  1.01           H  
ATOM    538 2HE  LYS A  35     -33.993  11.566  -8.856  1.00  1.01           H  
ATOM    539 1HZ  LYS A  35     -34.649  11.657 -11.154  1.00  1.01           H  
ATOM    540 2HZ  LYS A  35     -33.753  12.989 -10.767  1.00  1.01           H  
ATOM    541 3HZ  LYS A  35     -33.080  11.767 -11.650  1.00  1.01           H  
ATOM    542  N   ALA A  36     -27.253  10.566  -6.440  1.00  1.02           N  
ATOM    543  CA  ALA A  36     -25.809  10.765  -6.418  1.00  1.02           C  
ATOM    544  C   ALA A  36     -25.385  11.825  -7.447  1.00  1.02           C  
ATOM    545  O   ALA A  36     -26.130  12.071  -8.398  1.00  1.02           O  
ATOM    546  CB  ALA A  36     -25.099   9.445  -6.700  1.00  1.02           C  
ATOM    547  H   ALA A  36     -27.611   9.699  -6.814  1.00  1.02           H  
ATOM    548  HA  ALA A  36     -25.555  11.097  -5.425  1.00  1.02           H  
ATOM    549 1HB  ALA A  36     -24.023   9.569  -6.655  1.00  1.02           H  
ATOM    550 2HB  ALA A  36     -25.404   8.708  -5.955  1.00  1.02           H  
ATOM    551 3HB  ALA A  36     -25.373   9.094  -7.693  1.00  1.02           H  
ATOM    552  N   PRO A  37     -24.229  12.494  -7.266  1.00  1.05           N  
ATOM    553  CA  PRO A  37     -23.611  13.409  -8.211  1.00  1.05           C  
ATOM    554  C   PRO A  37     -23.359  12.784  -9.568  1.00  1.05           C  
ATOM    555  O   PRO A  37     -23.049  11.595  -9.677  1.00  1.05           O  
ATOM    556  CB  PRO A  37     -22.284  13.751  -7.523  1.00  1.05           C  
ATOM    557  CG  PRO A  37     -22.541  13.562  -6.064  1.00  1.05           C  
ATOM    558  CD  PRO A  37     -23.522  12.422  -5.976  1.00  1.05           C  
ATOM    559  HA  PRO A  37     -24.236  14.297  -8.330  1.00  1.05           H  
ATOM    560 1HB  PRO A  37     -21.481  13.103  -7.920  1.00  1.05           H  
ATOM    561 2HB  PRO A  37     -21.992  14.786  -7.770  1.00  1.05           H  
ATOM    562 1HG  PRO A  37     -21.596  13.344  -5.548  1.00  1.05           H  
ATOM    563 2HG  PRO A  37     -22.913  14.486  -5.633  1.00  1.05           H  
ATOM    564 1HD  PRO A  37     -23.026  11.470  -5.839  1.00  1.05           H  
ATOM    565 2HD  PRO A  37     -24.189  12.675  -5.156  1.00  1.05           H  
ATOM    566  N   ARG A  38     -23.492  13.599 -10.606  1.00  1.09           N  
ATOM    567  CA  ARG A  38     -23.235  13.180 -11.975  1.00  1.09           C  
ATOM    568  C   ARG A  38     -21.721  12.971 -12.138  1.00  1.09           C  
ATOM    569  O   ARG A  38     -20.963  13.625 -11.427  1.00  1.09           O  
ATOM    570  CB  ARG A  38     -23.754  14.234 -12.938  1.00  1.09           C  
ATOM    571  CG  ARG A  38     -23.002  15.544 -12.864  1.00  1.09           C  
ATOM    572  CD  ARG A  38     -23.560  16.567 -13.772  1.00  1.09           C  
ATOM    573  NE  ARG A  38     -22.844  17.821 -13.648  1.00  1.09           N  
ATOM    574  CZ  ARG A  38     -23.101  18.933 -14.371  1.00  1.09           C  
ATOM    575  NH1 ARG A  38     -24.057  18.936 -15.279  1.00  1.09           N  
ATOM    576  NH2 ARG A  38     -22.388  20.026 -14.163  1.00  1.09           N  
ATOM    577  H   ARG A  38     -23.765  14.558 -10.435  1.00  1.09           H  
ATOM    578  HA  ARG A  38     -23.785  12.260 -12.132  1.00  1.09           H  
ATOM    579 1HB  ARG A  38     -23.710  13.881 -13.960  1.00  1.09           H  
ATOM    580 2HB  ARG A  38     -24.799  14.446 -12.712  1.00  1.09           H  
ATOM    581 1HG  ARG A  38     -23.065  15.934 -11.849  1.00  1.09           H  
ATOM    582 2HG  ARG A  38     -21.956  15.391 -13.123  1.00  1.09           H  
ATOM    583 1HD  ARG A  38     -23.479  16.229 -14.804  1.00  1.09           H  
ATOM    584 2HD  ARG A  38     -24.605  16.745 -13.525  1.00  1.09           H  
ATOM    585  HE  ARG A  38     -22.099  17.867 -12.946  1.00  1.09           H  
ATOM    586 1HH1 ARG A  38     -24.602  18.103 -15.440  1.00  1.09           H  
ATOM    587 2HH1 ARG A  38     -24.242  19.773 -15.816  1.00  1.09           H  
ATOM    588 1HH2 ARG A  38     -21.655  20.021 -13.464  1.00  1.09           H  
ATOM    589 2HH2 ARG A  38     -22.572  20.862 -14.697  1.00  1.09           H  
ATOM    590  N   PRO A  39     -21.244  12.150 -13.092  1.00  1.13           N  
ATOM    591  CA  PRO A  39     -19.836  11.834 -13.322  1.00  1.13           C  
ATOM    592  C   PRO A  39     -18.892  13.011 -13.586  1.00  1.13           C  
ATOM    593  O   PRO A  39     -17.679  12.891 -13.435  1.00  1.13           O  
ATOM    594  CB  PRO A  39     -19.904  10.925 -14.544  1.00  1.13           C  
ATOM    595  CG  PRO A  39     -21.269  10.318 -14.522  1.00  1.13           C  
ATOM    596  CD  PRO A  39     -22.167  11.400 -13.990  1.00  1.13           C  
ATOM    597  HA  PRO A  39     -19.495  11.292 -12.454  1.00  1.13           H  
ATOM    598 1HB  PRO A  39     -19.697  11.503 -15.455  1.00  1.13           H  
ATOM    599 2HB  PRO A  39     -19.119  10.165 -14.452  1.00  1.13           H  
ATOM    600 1HG  PRO A  39     -21.550   9.983 -15.534  1.00  1.13           H  
ATOM    601 2HG  PRO A  39     -21.259   9.420 -13.882  1.00  1.13           H  
ATOM    602 1HD  PRO A  39     -22.537  12.030 -14.806  1.00  1.13           H  
ATOM    603 2HD  PRO A  39     -22.962  10.890 -13.451  1.00  1.13           H  
ATOM    604  N   GLY A  40     -19.422  14.150 -14.004  1.00  1.16           N  
ATOM    605  CA  GLY A  40     -18.566  15.305 -14.244  1.00  1.16           C  
ATOM    606  C   GLY A  40     -18.416  16.184 -12.988  1.00  1.16           C  
ATOM    607  O   GLY A  40     -17.809  17.257 -13.052  1.00  1.16           O  
ATOM    608  H   GLY A  40     -20.415  14.232 -14.144  1.00  1.16           H  
ATOM    609 1HA  GLY A  40     -17.584  14.967 -14.576  1.00  1.16           H  
ATOM    610 2HA  GLY A  40     -18.987  15.898 -15.054  1.00  1.16           H  
ATOM    611  N   THR A  41     -18.997  15.756 -11.860  1.00  1.18           N  
ATOM    612  CA  THR A  41     -18.983  16.565 -10.644  1.00  1.18           C  
ATOM    613  C   THR A  41     -18.531  15.897  -9.346  1.00  1.18           C  
ATOM    614  O   THR A  41     -18.983  14.816  -8.976  1.00  1.18           O  
ATOM    615  CB  THR A  41     -20.389  17.164 -10.438  1.00  1.18           C  
ATOM    616  OG1 THR A  41     -20.685  18.032 -11.553  1.00  1.18           O  
ATOM    617  CG2 THR A  41     -20.516  17.931  -9.122  1.00  1.18           C  
ATOM    618  H   THR A  41     -19.485  14.861 -11.838  1.00  1.18           H  
ATOM    619  HA  THR A  41     -18.297  17.394 -10.816  1.00  1.18           H  
ATOM    620  HB  THR A  41     -21.114  16.349 -10.426  1.00  1.18           H  
ATOM    621  HG1 THR A  41     -19.956  18.660 -11.651  1.00  1.18           H  
ATOM    622 1HG2 THR A  41     -21.528  18.324  -9.031  1.00  1.18           H  
ATOM    623 2HG2 THR A  41     -20.315  17.264  -8.285  1.00  1.18           H  
ATOM    624 3HG2 THR A  41     -19.804  18.756  -9.104  1.00  1.18           H  
ATOM    625  N   MET A  42     -17.661  16.607  -8.630  1.00  1.18           N  
ATOM    626  CA  MET A  42     -17.207  16.241  -7.294  1.00  1.18           C  
ATOM    627  C   MET A  42     -17.830  17.190  -6.285  1.00  1.18           C  
ATOM    628  O   MET A  42     -18.073  18.355  -6.602  1.00  1.18           O  
ATOM    629  CB  MET A  42     -15.686  16.309  -7.213  1.00  1.18           C  
ATOM    630  CG  MET A  42     -15.133  17.708  -7.511  1.00  1.18           C  
ATOM    631  SD  MET A  42     -13.340  17.803  -7.452  1.00  1.18           S  
ATOM    632  CE  MET A  42     -13.143  17.709  -5.705  1.00  1.18           C  
ATOM    633  H   MET A  42     -17.317  17.468  -9.030  1.00  1.18           H  
ATOM    634  HA  MET A  42     -17.541  15.230  -7.064  1.00  1.18           H  
ATOM    635 1HB  MET A  42     -15.383  16.076  -6.191  1.00  1.18           H  
ATOM    636 2HB  MET A  42     -15.241  15.563  -7.843  1.00  1.18           H  
ATOM    637 1HG  MET A  42     -15.466  18.029  -8.497  1.00  1.18           H  
ATOM    638 2HG  MET A  42     -15.534  18.404  -6.769  1.00  1.18           H  
ATOM    639 1HE  MET A  42     -12.087  17.738  -5.443  1.00  1.18           H  
ATOM    640 2HE  MET A  42     -13.661  18.544  -5.229  1.00  1.18           H  
ATOM    641 3HE  MET A  42     -13.579  16.778  -5.355  1.00  1.18           H  
ATOM    642  N   HIS A  43     -18.045  16.722  -5.063  1.00  1.18           N  
ATOM    643  CA  HIS A  43     -18.522  17.611  -4.010  1.00  1.18           C  
ATOM    644  C   HIS A  43     -17.428  18.613  -3.676  1.00  1.18           C  
ATOM    645  O   HIS A  43     -16.245  18.270  -3.686  1.00  1.18           O  
ATOM    646  CB  HIS A  43     -18.957  16.840  -2.752  1.00  1.18           C  
ATOM    647  CG  HIS A  43     -19.681  17.701  -1.708  1.00  1.18           C  
ATOM    648  ND1 HIS A  43     -19.018  18.534  -0.836  1.00  1.18           N  
ATOM    649  CD2 HIS A  43     -20.994  17.865  -1.445  1.00  1.18           C  
ATOM    650  CE1 HIS A  43     -19.885  19.167  -0.081  1.00  1.18           C  
ATOM    651  NE2 HIS A  43     -21.095  18.784  -0.429  1.00  1.18           N  
ATOM    652  H   HIS A  43     -17.855  15.752  -4.853  1.00  1.18           H  
ATOM    653  HA  HIS A  43     -19.384  18.174  -4.366  1.00  1.18           H  
ATOM    654 1HB  HIS A  43     -19.617  16.018  -3.033  1.00  1.18           H  
ATOM    655 2HB  HIS A  43     -18.078  16.404  -2.273  1.00  1.18           H  
ATOM    656  HD1 HIS A  43     -18.025  18.704  -0.789  1.00  1.18           H  
ATOM    657  HD2 HIS A  43     -21.885  17.436  -1.869  1.00  1.18           H  
ATOM    658  HE1 HIS A  43     -19.538  19.868   0.679  1.00  1.18           H  
ATOM    659  N   ASP A  44     -17.819  19.851  -3.393  1.00  1.18           N  
ATOM    660  CA  ASP A  44     -16.865  20.878  -3.000  1.00  1.18           C  
ATOM    661  C   ASP A  44     -16.105  20.439  -1.757  1.00  1.18           C  
ATOM    662  O   ASP A  44     -16.603  19.675  -0.929  1.00  1.18           O  
ATOM    663  CB  ASP A  44     -17.544  22.216  -2.692  1.00  1.18           C  
ATOM    664  CG  ASP A  44     -16.522  23.389  -2.608  1.00  1.18           C  
ATOM    665  OD1 ASP A  44     -16.052  23.698  -1.520  1.00  1.18           O  
ATOM    666  OD2 ASP A  44     -16.219  23.949  -3.636  1.00  1.18           O  
ATOM    667  H   ASP A  44     -18.803  20.073  -3.430  1.00  1.18           H  
ATOM    668  HA  ASP A  44     -16.150  21.018  -3.811  1.00  1.18           H  
ATOM    669 1HB  ASP A  44     -18.274  22.442  -3.467  1.00  1.18           H  
ATOM    670 2HB  ASP A  44     -18.080  22.143  -1.742  1.00  1.18           H  
ATOM    671  N   GLU A  45     -14.897  20.937  -1.610  1.00  1.19           N  
ATOM    672  CA  GLU A  45     -14.097  20.620  -0.441  1.00  1.19           C  
ATOM    673  C   GLU A  45     -14.736  21.086   0.875  1.00  1.19           C  
ATOM    674  O   GLU A  45     -14.611  20.381   1.879  1.00  1.19           O  
ATOM    675  CB  GLU A  45     -12.711  21.243  -0.590  1.00  1.19           C  
ATOM    676  CG  GLU A  45     -11.857  20.594  -1.677  1.00  1.19           C  
ATOM    677  CD  GLU A  45     -10.532  21.275  -1.890  1.00  1.19           C  
ATOM    678  OE1 GLU A  45     -10.310  22.315  -1.317  1.00  1.19           O  
ATOM    679  OE2 GLU A  45      -9.742  20.750  -2.638  1.00  1.19           O  
ATOM    680  H   GLU A  45     -14.530  21.567  -2.313  1.00  1.19           H  
ATOM    681  HA  GLU A  45     -13.986  19.536  -0.392  1.00  1.19           H  
ATOM    682 1HB  GLU A  45     -12.815  22.302  -0.827  1.00  1.19           H  
ATOM    683 2HB  GLU A  45     -12.176  21.172   0.351  1.00  1.19           H  
ATOM    684 1HG  GLU A  45     -11.675  19.553  -1.403  1.00  1.19           H  
ATOM    685 2HG  GLU A  45     -12.419  20.600  -2.611  1.00  1.19           H  
ATOM    686  N   THR A  46     -15.455  22.231   0.831  1.00  1.20           N  
ATOM    687  CA  THR A  46     -16.052  22.941   1.973  1.00  1.20           C  
ATOM    688  C   THR A  46     -15.105  23.009   3.173  1.00  1.20           C  
ATOM    689  O   THR A  46     -13.918  22.717   3.071  1.00  1.20           O  
ATOM    690  CB  THR A  46     -17.446  22.349   2.414  1.00  1.20           C  
ATOM    691  OG1 THR A  46     -18.029  23.197   3.434  1.00  1.20           O  
ATOM    692  CG2 THR A  46     -17.362  20.938   2.989  1.00  1.20           C  
ATOM    693  H   THR A  46     -15.566  22.688  -0.081  1.00  1.20           H  
ATOM    694  HA  THR A  46     -16.241  23.967   1.653  1.00  1.20           H  
ATOM    695  HB  THR A  46     -18.111  22.331   1.551  1.00  1.20           H  
ATOM    696  HG1 THR A  46     -18.915  22.855   3.650  1.00  1.20           H  
ATOM    697 1HG2 THR A  46     -18.363  20.627   3.278  1.00  1.20           H  
ATOM    698 2HG2 THR A  46     -16.988  20.247   2.253  1.00  1.20           H  
ATOM    699 3HG2 THR A  46     -16.717  20.919   3.865  1.00  1.20           H  
ATOM    700  N   THR A  47     -15.605  23.565   4.263  1.00  1.21           N  
ATOM    701  CA  THR A  47     -14.865  23.702   5.500  1.00  1.21           C  
ATOM    702  C   THR A  47     -15.704  23.145   6.620  1.00  1.21           C  
ATOM    703  O   THR A  47     -15.264  23.079   7.768  1.00  1.21           O  
ATOM    704  CB  THR A  47     -14.488  25.162   5.795  1.00  1.21           C  
ATOM    705  OG1 THR A  47     -15.679  25.950   5.917  1.00  1.21           O  
ATOM    706  CG2 THR A  47     -13.608  25.732   4.687  1.00  1.21           C  
ATOM    707  H   THR A  47     -16.580  23.803   4.245  1.00  1.21           H  
ATOM    708  HA  THR A  47     -13.951  23.113   5.434  1.00  1.21           H  
ATOM    709  HB  THR A  47     -13.943  25.200   6.739  1.00  1.21           H  
ATOM    710  HG1 THR A  47     -16.280  25.530   6.546  1.00  1.21           H  
ATOM    711 1HG2 THR A  47     -13.346  26.763   4.926  1.00  1.21           H  
ATOM    712 2HG2 THR A  47     -12.697  25.134   4.603  1.00  1.21           H  
ATOM    713 3HG2 THR A  47     -14.144  25.707   3.743  1.00  1.21           H  
ATOM    714  N   THR A  48     -16.948  22.807   6.288  1.00  1.21           N  
ATOM    715  CA  THR A  48     -17.842  22.275   7.303  1.00  1.21           C  
ATOM    716  C   THR A  48     -18.404  20.919   6.938  1.00  1.21           C  
ATOM    717  O   THR A  48     -19.198  20.770   6.005  1.00  1.21           O  
ATOM    718  CB  THR A  48     -19.002  23.222   7.597  1.00  1.21           C  
ATOM    719  OG1 THR A  48     -18.485  24.481   8.050  1.00  1.21           O  
ATOM    720  CG2 THR A  48     -19.879  22.625   8.689  1.00  1.21           C  
ATOM    721  H   THR A  48     -17.252  22.904   5.319  1.00  1.21           H  
ATOM    722  HA  THR A  48     -17.277  22.145   8.229  1.00  1.21           H  
ATOM    723  HB  THR A  48     -19.591  23.376   6.694  1.00  1.21           H  
ATOM    724  HG1 THR A  48     -17.919  24.330   8.822  1.00  1.21           H  
ATOM    725 1HG2 THR A  48     -20.702  23.302   8.906  1.00  1.21           H  
ATOM    726 2HG2 THR A  48     -20.277  21.664   8.361  1.00  1.21           H  
ATOM    727 3HG2 THR A  48     -19.280  22.476   9.592  1.00  1.21           H  
ATOM    728  N   THR A  49     -18.035  19.959   7.756  1.00  1.18           N  
ATOM    729  CA  THR A  49     -18.419  18.574   7.623  1.00  1.18           C  
ATOM    730  C   THR A  49     -19.089  18.134   8.910  1.00  1.18           C  
ATOM    731  O   THR A  49     -19.311  18.942   9.811  1.00  1.18           O  
ATOM    732  CB  THR A  49     -17.188  17.711   7.405  1.00  1.18           C  
ATOM    733  OG1 THR A  49     -16.437  17.672   8.623  1.00  1.18           O  
ATOM    734  CG2 THR A  49     -16.311  18.373   6.312  1.00  1.18           C  
ATOM    735  H   THR A  49     -17.340  20.201   8.462  1.00  1.18           H  
ATOM    736  HA  THR A  49     -19.118  18.460   6.793  1.00  1.18           H  
ATOM    737  HB  THR A  49     -17.474  16.702   7.105  1.00  1.18           H  
ATOM    738  HG1 THR A  49     -15.902  18.511   8.672  1.00  1.18           H  
ATOM    739 1HG2 THR A  49     -15.427  17.776   6.167  1.00  1.18           H  
ATOM    740 2HG2 THR A  49     -16.859  18.454   5.388  1.00  1.18           H  
ATOM    741 3HG2 THR A  49     -16.021  19.363   6.601  1.00  1.18           H  
ATOM    742  N   ALA A  50     -19.381  16.844   9.022  1.00  1.13           N  
ATOM    743  CA  ALA A  50     -19.978  16.272  10.230  1.00  1.13           C  
ATOM    744  C   ALA A  50     -19.064  16.464  11.458  1.00  1.13           C  
ATOM    745  O   ALA A  50     -19.511  16.337  12.594  1.00  1.13           O  
ATOM    746  CB  ALA A  50     -20.280  14.801  10.016  1.00  1.13           C  
ATOM    747  H   ALA A  50     -19.175  16.227   8.247  1.00  1.13           H  
ATOM    748  HA  ALA A  50     -20.913  16.798  10.423  1.00  1.13           H  
ATOM    749 1HB  ALA A  50     -20.758  14.399  10.904  1.00  1.13           H  
ATOM    750 2HB  ALA A  50     -20.949  14.686   9.163  1.00  1.13           H  
ATOM    751 3HB  ALA A  50     -19.351  14.261   9.819  1.00  1.13           H  
ATOM    752  N   SER A  51     -17.765  16.724  11.225  1.00  1.05           N  
ATOM    753  CA  SER A  51     -16.778  16.950  12.289  1.00  1.05           C  
ATOM    754  C   SER A  51     -16.839  18.373  12.839  1.00  1.05           C  
ATOM    755  O   SER A  51     -16.073  18.733  13.731  1.00  1.05           O  
ATOM    756  CB  SER A  51     -15.377  16.788  11.764  1.00  1.05           C  
ATOM    757  OG  SER A  51     -15.065  17.850  10.901  1.00  1.05           O  
ATOM    758  H   SER A  51     -17.436  16.830  10.264  1.00  1.05           H  
ATOM    759  HA  SER A  51     -16.961  16.248  13.104  1.00  1.05           H  
ATOM    760 1HB  SER A  51     -14.677  16.791  12.584  1.00  1.05           H  
ATOM    761 2HB  SER A  51     -15.273  15.840  11.240  1.00  1.05           H  
ATOM    762  HG  SER A  51     -15.544  17.676  10.083  1.00  1.05           H  
ATOM    763  N   GLY A  52     -17.613  19.240  12.195  1.00  0.96           N  
ATOM    764  CA  GLY A  52     -17.711  20.637  12.592  1.00  0.96           C  
ATOM    765  C   GLY A  52     -16.666  21.490  11.894  1.00  0.96           C  
ATOM    766  O   GLY A  52     -16.728  22.722  11.929  1.00  0.96           O  
ATOM    767  H   GLY A  52     -18.210  18.925  11.434  1.00  0.96           H  
ATOM    768 1HA  GLY A  52     -18.710  21.007  12.364  1.00  0.96           H  
ATOM    769 2HA  GLY A  52     -17.570  20.716  13.662  1.00  0.96           H  
ATOM    770  N   GLY A  53     -15.713  20.827  11.250  1.00  0.88           N  
ATOM    771  CA  GLY A  53     -14.635  21.469  10.536  1.00  0.88           C  
ATOM    772  C   GLY A  53     -14.278  20.616   9.341  1.00  0.88           C  
ATOM    773  O   GLY A  53     -15.162  20.091   8.655  1.00  0.88           O  
ATOM    774  H   GLY A  53     -15.699  19.809  11.273  1.00  0.88           H  
ATOM    775 1HA  GLY A  53     -14.939  22.464  10.211  1.00  0.88           H  
ATOM    776 2HA  GLY A  53     -13.774  21.583  11.186  1.00  0.88           H  
ATOM    777  N   LEU A  54     -12.986  20.480   9.087  1.00  0.80           N  
ATOM    778  CA  LEU A  54     -12.490  19.745   7.930  1.00  0.80           C  
ATOM    779  C   LEU A  54     -12.247  18.269   8.249  1.00  0.80           C  
ATOM    780  O   LEU A  54     -11.694  17.943   9.298  1.00  0.80           O  
ATOM    781  CB  LEU A  54     -11.163  20.352   7.481  1.00  0.80           C  
ATOM    782  CG  LEU A  54     -11.190  21.588   6.636  1.00  0.80           C  
ATOM    783  CD1 LEU A  54     -11.695  22.755   7.456  1.00  0.80           C  
ATOM    784  CD2 LEU A  54      -9.776  21.843   6.128  1.00  0.80           C  
ATOM    785  H   LEU A  54     -12.318  20.905   9.727  1.00  0.80           H  
ATOM    786  HA  LEU A  54     -13.223  19.820   7.127  1.00  0.80           H  
ATOM    787 1HB  LEU A  54     -10.641  20.635   8.368  1.00  0.80           H  
ATOM    788 2HB  LEU A  54     -10.580  19.586   6.961  1.00  0.80           H  
ATOM    789  HG  LEU A  54     -11.865  21.451   5.801  1.00  0.80           H  
ATOM    790 1HD1 LEU A  54     -11.708  23.652   6.839  1.00  0.80           H  
ATOM    791 2HD1 LEU A  54     -12.699  22.548   7.809  1.00  0.80           H  
ATOM    792 3HD1 LEU A  54     -11.033  22.907   8.310  1.00  0.80           H  
ATOM    793 1HD2 LEU A  54      -9.773  22.738   5.508  1.00  0.80           H  
ATOM    794 2HD2 LEU A  54      -9.112  21.985   6.971  1.00  0.80           H  
ATOM    795 3HD2 LEU A  54      -9.435  20.989   5.540  1.00  0.80           H  
ATOM    796  N   SER A  55     -12.634  17.373   7.339  1.00  0.74           N  
ATOM    797  CA  SER A  55     -12.350  15.952   7.537  1.00  0.74           C  
ATOM    798  C   SER A  55     -10.866  15.708   7.336  1.00  0.74           C  
ATOM    799  O   SER A  55     -10.209  16.482   6.626  1.00  0.74           O  
ATOM    800  CB  SER A  55     -13.095  15.118   6.535  1.00  0.74           C  
ATOM    801  OG  SER A  55     -12.592  15.381   5.248  1.00  0.74           O  
ATOM    802  H   SER A  55     -13.116  17.677   6.504  1.00  0.74           H  
ATOM    803  HA  SER A  55     -12.628  15.666   8.553  1.00  0.74           H  
ATOM    804 1HB  SER A  55     -12.954  14.063   6.773  1.00  0.74           H  
ATOM    805 2HB  SER A  55     -14.169  15.324   6.569  1.00  0.74           H  
ATOM    806  HG  SER A  55     -13.225  15.999   4.835  1.00  0.74           H  
ATOM    807  N   TRP A  56     -10.346  14.587   7.849  1.00  0.69           N  
ATOM    808  CA  TRP A  56      -8.927  14.309   7.650  1.00  0.69           C  
ATOM    809  C   TRP A  56      -8.560  14.245   6.165  1.00  0.69           C  
ATOM    810  O   TRP A  56      -7.457  14.620   5.770  1.00  0.69           O  
ATOM    811  CB  TRP A  56      -8.488  12.995   8.320  1.00  0.69           C  
ATOM    812  CG  TRP A  56      -8.976  11.765   7.696  1.00  0.69           C  
ATOM    813  CD1 TRP A  56     -10.063  11.024   8.013  1.00  0.69           C  
ATOM    814  CD2 TRP A  56      -8.384  11.141   6.546  1.00  0.69           C  
ATOM    815  NE1 TRP A  56     -10.170   9.976   7.151  1.00  0.69           N  
ATOM    816  CE2 TRP A  56      -9.168  10.048   6.231  1.00  0.69           C  
ATOM    817  CE3 TRP A  56      -7.276  11.442   5.755  1.00  0.69           C  
ATOM    818  CZ2 TRP A  56      -8.896   9.247   5.139  1.00  0.69           C  
ATOM    819  CZ3 TRP A  56      -7.016  10.660   4.668  1.00  0.69           C  
ATOM    820  CH2 TRP A  56      -7.799   9.597   4.365  1.00  0.69           C  
ATOM    821  H   TRP A  56     -10.922  13.964   8.403  1.00  0.69           H  
ATOM    822  HA  TRP A  56      -8.361  15.116   8.108  1.00  0.69           H  
ATOM    823 1HB  TRP A  56      -7.409  12.949   8.333  1.00  0.69           H  
ATOM    824 2HB  TRP A  56      -8.814  13.002   9.358  1.00  0.69           H  
ATOM    825  HD1 TRP A  56     -10.753  11.230   8.834  1.00  0.69           H  
ATOM    826  HE1 TRP A  56     -10.899   9.279   7.171  1.00  0.69           H  
ATOM    827  HE3 TRP A  56      -6.652  12.302   5.983  1.00  0.69           H  
ATOM    828  HZ2 TRP A  56      -9.512   8.386   4.876  1.00  0.69           H  
ATOM    829  HZ3 TRP A  56      -6.167  10.918   4.045  1.00  0.69           H  
ATOM    830  HH2 TRP A  56      -7.550   9.021   3.498  1.00  0.69           H  
ATOM    831  N   ALA A  57      -9.499  13.795   5.330  1.00  0.68           N  
ATOM    832  CA  ALA A  57      -9.265  13.666   3.900  1.00  0.68           C  
ATOM    833  C   ALA A  57      -8.977  15.013   3.259  1.00  0.68           C  
ATOM    834  O   ALA A  57      -8.213  15.103   2.293  1.00  0.68           O  
ATOM    835  CB  ALA A  57     -10.441  12.993   3.248  1.00  0.68           C  
ATOM    836  H   ALA A  57     -10.394  13.519   5.711  1.00  0.68           H  
ATOM    837  HA  ALA A  57      -8.389  13.043   3.752  1.00  0.68           H  
ATOM    838 1HB  ALA A  57     -10.244  12.864   2.197  1.00  0.68           H  
ATOM    839 2HB  ALA A  57     -10.597  12.018   3.707  1.00  0.68           H  
ATOM    840 3HB  ALA A  57     -11.332  13.606   3.383  1.00  0.68           H  
ATOM    841  N   GLN A  58      -9.602  16.074   3.774  1.00  0.68           N  
ATOM    842  CA  GLN A  58      -9.407  17.375   3.168  1.00  0.68           C  
ATOM    843  C   GLN A  58      -8.095  17.911   3.645  1.00  0.68           C  
ATOM    844  O   GLN A  58      -7.343  18.519   2.881  1.00  0.68           O  
ATOM    845  CB  GLN A  58     -10.492  18.376   3.513  1.00  0.68           C  
ATOM    846  CG  GLN A  58     -10.262  19.651   2.756  1.00  0.68           C  
ATOM    847  CD  GLN A  58     -11.201  20.739   3.073  1.00  0.68           C  
ATOM    848  OE1 GLN A  58     -10.755  21.890   3.168  1.00  0.68           O  
ATOM    849  NE2 GLN A  58     -12.452  20.446   3.263  1.00  0.68           N  
ATOM    850  H   GLN A  58     -10.177  15.989   4.610  1.00  0.68           H  
ATOM    851  HA  GLN A  58      -9.358  17.269   2.089  1.00  0.68           H  
ATOM    852 1HB  GLN A  58     -11.473  17.973   3.253  1.00  0.68           H  
ATOM    853 2HB  GLN A  58     -10.484  18.581   4.588  1.00  0.68           H  
ATOM    854 1HG  GLN A  58      -9.256  19.999   2.981  1.00  0.68           H  
ATOM    855 2HG  GLN A  58     -10.349  19.439   1.688  1.00  0.68           H  
ATOM    856 1HE2 GLN A  58     -13.100  21.206   3.449  1.00  0.68           H  
ATOM    857 2HE2 GLN A  58     -12.788  19.508   3.174  1.00  0.68           H  
ATOM    858  N   PHE A  59      -7.801  17.695   4.917  1.00  0.71           N  
ATOM    859  CA  PHE A  59      -6.538  18.179   5.417  1.00  0.71           C  
ATOM    860  C   PHE A  59      -5.398  17.484   4.676  1.00  0.71           C  
ATOM    861  O   PHE A  59      -4.431  18.130   4.278  1.00  0.71           O  
ATOM    862  CB  PHE A  59      -6.406  17.904   6.901  1.00  0.71           C  
ATOM    863  CG  PHE A  59      -7.066  18.830   7.847  1.00  0.71           C  
ATOM    864  CD1 PHE A  59      -8.105  18.403   8.656  1.00  0.71           C  
ATOM    865  CD2 PHE A  59      -6.604  20.125   7.979  1.00  0.71           C  
ATOM    866  CE1 PHE A  59      -8.658  19.255   9.578  1.00  0.71           C  
ATOM    867  CE2 PHE A  59      -7.165  20.981   8.896  1.00  0.71           C  
ATOM    868  CZ  PHE A  59      -8.187  20.544   9.696  1.00  0.71           C  
ATOM    869  H   PHE A  59      -8.456  17.192   5.524  1.00  0.71           H  
ATOM    870  HA  PHE A  59      -6.473  19.253   5.239  1.00  0.71           H  
ATOM    871 1HB  PHE A  59      -6.826  16.926   7.087  1.00  0.71           H  
ATOM    872 2HB  PHE A  59      -5.350  17.857   7.160  1.00  0.71           H  
ATOM    873  HD1 PHE A  59      -8.476  17.385   8.571  1.00  0.71           H  
ATOM    874  HD2 PHE A  59      -5.777  20.462   7.349  1.00  0.71           H  
ATOM    875  HE1 PHE A  59      -9.475  18.909  10.219  1.00  0.71           H  
ATOM    876  HE2 PHE A  59      -6.794  22.000   8.996  1.00  0.71           H  
ATOM    877  HZ  PHE A  59      -8.626  21.212  10.423  1.00  0.71           H  
ATOM    878  N   ALA A  60      -5.543  16.171   4.423  1.00  0.76           N  
ATOM    879  CA  ALA A  60      -4.509  15.442   3.707  1.00  0.76           C  
ATOM    880  C   ALA A  60      -4.336  16.018   2.319  1.00  0.76           C  
ATOM    881  O   ALA A  60      -3.217  16.227   1.854  1.00  0.76           O  
ATOM    882  CB  ALA A  60      -4.849  13.965   3.602  1.00  0.76           C  
ATOM    883  H   ALA A  60      -6.361  15.672   4.762  1.00  0.76           H  
ATOM    884  HA  ALA A  60      -3.575  15.561   4.253  1.00  0.76           H  
ATOM    885 1HB  ALA A  60      -4.060  13.438   3.074  1.00  0.76           H  
ATOM    886 2HB  ALA A  60      -4.960  13.547   4.603  1.00  0.76           H  
ATOM    887 3HB  ALA A  60      -5.785  13.857   3.063  1.00  0.76           H  
ATOM    888  N   ALA A  61      -5.455  16.332   1.664  1.00  0.83           N  
ATOM    889  CA  ALA A  61      -5.393  16.904   0.334  1.00  0.83           C  
ATOM    890  C   ALA A  61      -4.668  18.251   0.349  1.00  0.83           C  
ATOM    891  O   ALA A  61      -3.790  18.510  -0.487  1.00  0.83           O  
ATOM    892  CB  ALA A  61      -6.811  17.062  -0.192  1.00  0.83           C  
ATOM    893  H   ALA A  61      -6.369  16.134   2.072  1.00  0.83           H  
ATOM    894  HA  ALA A  61      -4.841  16.224  -0.309  1.00  0.83           H  
ATOM    895 1HB  ALA A  61      -6.803  17.461  -1.187  1.00  0.83           H  
ATOM    896 2HB  ALA A  61      -7.285  16.083  -0.195  1.00  0.83           H  
ATOM    897 3HB  ALA A  61      -7.369  17.732   0.453  1.00  0.83           H  
ATOM    898  N   ARG A  62      -4.980  19.097   1.340  1.00  0.90           N  
ATOM    899  CA  ARG A  62      -4.364  20.419   1.421  1.00  0.90           C  
ATOM    900  C   ARG A  62      -2.875  20.365   1.695  1.00  0.90           C  
ATOM    901  O   ARG A  62      -2.097  21.095   1.079  1.00  0.90           O  
ATOM    902  CB  ARG A  62      -5.022  21.259   2.508  1.00  0.90           C  
ATOM    903  CG  ARG A  62      -6.412  21.776   2.184  1.00  0.90           C  
ATOM    904  CD  ARG A  62      -6.977  22.545   3.321  1.00  0.90           C  
ATOM    905  NE  ARG A  62      -8.301  23.037   3.029  1.00  0.90           N  
ATOM    906  CZ  ARG A  62      -8.603  24.207   2.446  1.00  0.90           C  
ATOM    907  NH1 ARG A  62      -7.665  25.064   2.099  1.00  0.90           N  
ATOM    908  NH2 ARG A  62      -9.874  24.469   2.236  1.00  0.90           N  
ATOM    909  H   ARG A  62      -5.695  18.832   2.019  1.00  0.90           H  
ATOM    910  HA  ARG A  62      -4.517  20.917   0.464  1.00  0.90           H  
ATOM    911 1HB  ARG A  62      -5.101  20.658   3.416  1.00  0.90           H  
ATOM    912 2HB  ARG A  62      -4.389  22.114   2.739  1.00  0.90           H  
ATOM    913 1HG  ARG A  62      -6.366  22.431   1.315  1.00  0.90           H  
ATOM    914 2HG  ARG A  62      -7.074  20.937   1.970  1.00  0.90           H  
ATOM    915 1HD  ARG A  62      -7.045  21.893   4.195  1.00  0.90           H  
ATOM    916 2HD  ARG A  62      -6.339  23.394   3.548  1.00  0.90           H  
ATOM    917  HE  ARG A  62      -9.097  22.435   3.240  1.00  0.90           H  
ATOM    918 1HH1 ARG A  62      -6.694  24.845   2.269  1.00  0.90           H  
ATOM    919 2HH1 ARG A  62      -7.918  25.937   1.661  1.00  0.90           H  
ATOM    920 1HH2 ARG A  62     -10.557  23.753   2.525  1.00  0.90           H  
ATOM    921 2HH2 ARG A  62     -10.164  25.327   1.799  1.00  0.90           H  
ATOM    922  N   ASP A  63      -2.468  19.466   2.579  1.00  0.96           N  
ATOM    923  CA  ASP A  63      -1.066  19.345   2.937  1.00  0.96           C  
ATOM    924  C   ASP A  63      -0.263  18.706   1.806  1.00  0.96           C  
ATOM    925  O   ASP A  63       0.882  19.088   1.554  1.00  0.96           O  
ATOM    926  CB  ASP A  63      -0.940  18.526   4.215  1.00  0.96           C  
ATOM    927  CG  ASP A  63      -1.447  19.243   5.479  1.00  0.96           C  
ATOM    928  OD1 ASP A  63      -1.618  20.439   5.466  1.00  0.96           O  
ATOM    929  OD2 ASP A  63      -1.661  18.563   6.462  1.00  0.96           O  
ATOM    930  H   ASP A  63      -3.157  18.878   3.050  1.00  0.96           H  
ATOM    931  HA  ASP A  63      -0.669  20.342   3.118  1.00  0.96           H  
ATOM    932 1HB  ASP A  63      -1.545  17.639   4.097  1.00  0.96           H  
ATOM    933 2HB  ASP A  63       0.092  18.214   4.356  1.00  0.96           H  
ATOM    934  N   ALA A  64      -0.869  17.736   1.115  1.00  1.00           N  
ATOM    935  CA  ALA A  64      -0.226  17.045   0.005  1.00  1.00           C  
ATOM    936  C   ALA A  64      -0.244  17.873  -1.286  1.00  1.00           C  
ATOM    937  O   ALA A  64       0.609  17.686  -2.152  1.00  1.00           O  
ATOM    938  CB  ALA A  64      -0.915  15.717  -0.239  1.00  1.00           C  
ATOM    939  H   ALA A  64      -1.808  17.438   1.378  1.00  1.00           H  
ATOM    940  HA  ALA A  64       0.813  16.863   0.278  1.00  1.00           H  
ATOM    941 1HB  ALA A  64      -0.412  15.186  -1.046  1.00  1.00           H  
ATOM    942 2HB  ALA A  64      -0.876  15.127   0.666  1.00  1.00           H  
ATOM    943 3HB  ALA A  64      -1.956  15.898  -0.510  1.00  1.00           H  
ATOM    944  N   GLY A  65      -1.212  18.795  -1.413  1.00  0.99           N  
ATOM    945  CA  GLY A  65      -1.383  19.590  -2.630  1.00  0.99           C  
ATOM    946  C   GLY A  65      -2.188  18.821  -3.684  1.00  0.99           C  
ATOM    947  O   GLY A  65      -2.074  19.076  -4.886  1.00  0.99           O  
ATOM    948  H   GLY A  65      -1.895  18.916  -0.670  1.00  0.99           H  
ATOM    949 1HA  GLY A  65      -1.901  20.516  -2.376  1.00  0.99           H  
ATOM    950 2HA  GLY A  65      -0.408  19.860  -3.030  1.00  0.99           H  
ATOM    951  N   ALA A  66      -2.958  17.847  -3.213  1.00  0.95           N  
ATOM    952  CA  ALA A  66      -3.764  16.963  -4.038  1.00  0.95           C  
ATOM    953  C   ALA A  66      -5.237  17.381  -4.077  1.00  0.95           C  
ATOM    954  O   ALA A  66      -5.711  18.094  -3.199  1.00  0.95           O  
ATOM    955  CB  ALA A  66      -3.635  15.545  -3.515  1.00  0.95           C  
ATOM    956  H   ALA A  66      -3.022  17.758  -2.203  1.00  0.95           H  
ATOM    957  HA  ALA A  66      -3.378  17.013  -5.053  1.00  0.95           H  
ATOM    958 1HB  ALA A  66      -4.206  14.876  -4.129  1.00  0.95           H  
ATOM    959 2HB  ALA A  66      -2.583  15.249  -3.530  1.00  0.95           H  
ATOM    960 3HB  ALA A  66      -4.011  15.501  -2.500  1.00  0.95           H  
ATOM    961  N   THR A  67      -5.957  16.932  -5.100  1.00  0.88           N  
ATOM    962  CA  THR A  67      -7.401  17.162  -5.221  1.00  0.88           C  
ATOM    963  C   THR A  67      -8.182  16.042  -4.526  1.00  0.88           C  
ATOM    964  O   THR A  67      -7.855  14.873  -4.712  1.00  0.88           O  
ATOM    965  CB  THR A  67      -7.818  17.256  -6.706  1.00  0.88           C  
ATOM    966  OG1 THR A  67      -7.154  18.376  -7.316  1.00  0.88           O  
ATOM    967  CG2 THR A  67      -9.334  17.425  -6.830  1.00  0.88           C  
ATOM    968  H   THR A  67      -5.476  16.389  -5.814  1.00  0.88           H  
ATOM    969  HA  THR A  67      -7.648  18.105  -4.731  1.00  0.88           H  
ATOM    970  HB  THR A  67      -7.512  16.341  -7.223  1.00  0.88           H  
ATOM    971  HG1 THR A  67      -6.199  18.251  -7.267  1.00  0.88           H  
ATOM    972 1HG2 THR A  67      -9.608  17.491  -7.882  1.00  0.88           H  
ATOM    973 2HG2 THR A  67      -9.842  16.569  -6.381  1.00  0.88           H  
ATOM    974 3HG2 THR A  67      -9.642  18.336  -6.320  1.00  0.88           H  
ATOM    975  N   LEU A  68      -9.189  16.385  -3.707  1.00  0.81           N  
ATOM    976  CA  LEU A  68      -9.965  15.350  -3.003  1.00  0.81           C  
ATOM    977  C   LEU A  68     -11.281  14.924  -3.647  1.00  0.81           C  
ATOM    978  O   LEU A  68     -12.254  15.672  -3.658  1.00  0.81           O  
ATOM    979  CB  LEU A  68     -10.326  15.816  -1.599  1.00  0.81           C  
ATOM    980  CG  LEU A  68     -11.195  14.834  -0.796  1.00  0.81           C  
ATOM    981  CD1 LEU A  68     -10.438  13.527  -0.595  1.00  0.81           C  
ATOM    982  CD2 LEU A  68     -11.554  15.462   0.527  1.00  0.81           C  
ATOM    983  H   LEU A  68      -9.413  17.364  -3.574  1.00  0.81           H  
ATOM    984  HA  LEU A  68      -9.335  14.470  -2.917  1.00  0.81           H  
ATOM    985 1HB  LEU A  68      -9.419  15.975  -1.039  1.00  0.81           H  
ATOM    986 2HB  LEU A  68     -10.860  16.763  -1.667  1.00  0.81           H  
ATOM    987  HG  LEU A  68     -12.102  14.611  -1.351  1.00  0.81           H  
ATOM    988 1HD1 LEU A  68     -11.057  12.830  -0.038  1.00  0.81           H  
ATOM    989 2HD1 LEU A  68     -10.193  13.091  -1.553  1.00  0.81           H  
ATOM    990 3HD1 LEU A  68      -9.527  13.725  -0.046  1.00  0.81           H  
ATOM    991 1HD2 LEU A  68     -12.172  14.770   1.099  1.00  0.81           H  
ATOM    992 2HD2 LEU A  68     -10.650  15.668   1.064  1.00  0.81           H  
ATOM    993 3HD2 LEU A  68     -12.104  16.390   0.363  1.00  0.81           H  
ATOM    994  N   MET A  69     -11.323  13.690  -4.116  1.00  0.75           N  
ATOM    995  CA  MET A  69     -12.496  13.111  -4.753  1.00  0.75           C  
ATOM    996  C   MET A  69     -13.291  12.313  -3.722  1.00  0.75           C  
ATOM    997  O   MET A  69     -13.029  11.134  -3.470  1.00  0.75           O  
ATOM    998  CB  MET A  69     -12.078  12.294  -5.935  1.00  0.75           C  
ATOM    999  CG  MET A  69     -11.359  13.102  -6.954  1.00  0.75           C  
ATOM   1000  SD  MET A  69     -12.409  14.257  -7.774  1.00  0.75           S  
ATOM   1001  CE  MET A  69     -11.268  14.872  -8.967  1.00  0.75           C  
ATOM   1002  H   MET A  69     -10.480  13.124  -4.032  1.00  0.75           H  
ATOM   1003  HA  MET A  69     -13.136  13.919  -5.109  1.00  0.75           H  
ATOM   1004 1HB  MET A  69     -11.444  11.493  -5.616  1.00  0.75           H  
ATOM   1005 2HB  MET A  69     -12.953  11.864  -6.413  1.00  0.75           H  
ATOM   1006 1HG  MET A  69     -10.567  13.663  -6.451  1.00  0.75           H  
ATOM   1007 2HG  MET A  69     -10.901  12.489  -7.665  1.00  0.75           H  
ATOM   1008 1HE  MET A  69     -11.751  15.639  -9.567  1.00  0.75           H  
ATOM   1009 2HE  MET A  69     -10.409  15.294  -8.466  1.00  0.75           H  
ATOM   1010 3HE  MET A  69     -10.942  14.059  -9.614  1.00  0.75           H  
ATOM   1011  N   ASP A  70     -14.204  12.999  -3.066  1.00  0.71           N  
ATOM   1012  CA  ASP A  70     -14.954  12.445  -1.951  1.00  0.71           C  
ATOM   1013  C   ASP A  70     -16.172  11.611  -2.359  1.00  0.71           C  
ATOM   1014  O   ASP A  70     -17.154  12.160  -2.877  1.00  0.71           O  
ATOM   1015  CB  ASP A  70     -15.423  13.587  -1.082  1.00  0.71           C  
ATOM   1016  CG  ASP A  70     -16.107  13.200   0.168  1.00  0.71           C  
ATOM   1017  OD1 ASP A  70     -16.340  12.043   0.427  1.00  0.71           O  
ATOM   1018  OD2 ASP A  70     -16.452  14.128   0.868  1.00  0.71           O  
ATOM   1019  H   ASP A  70     -14.362  13.964  -3.337  1.00  0.71           H  
ATOM   1020  HA  ASP A  70     -14.282  11.806  -1.374  1.00  0.71           H  
ATOM   1021 1HB  ASP A  70     -14.565  14.209  -0.818  1.00  0.71           H  
ATOM   1022 2HB  ASP A  70     -16.102  14.214  -1.658  1.00  0.71           H  
ATOM   1023  N   TYR A  71     -16.080  10.296  -2.146  1.00  0.70           N  
ATOM   1024  CA  TYR A  71     -17.138   9.339  -2.443  1.00  0.70           C  
ATOM   1025  C   TYR A  71     -17.787   8.836  -1.172  1.00  0.70           C  
ATOM   1026  O   TYR A  71     -18.606   7.929  -1.222  1.00  0.70           O  
ATOM   1027  CB  TYR A  71     -16.588   8.156  -3.230  1.00  0.70           C  
ATOM   1028  CG  TYR A  71     -16.165   8.566  -4.526  1.00  0.70           C  
ATOM   1029  CD1 TYR A  71     -14.857   8.870  -4.762  1.00  0.70           C  
ATOM   1030  CD2 TYR A  71     -17.104   8.667  -5.504  1.00  0.70           C  
ATOM   1031  CE1 TYR A  71     -14.494   9.310  -5.998  1.00  0.70           C  
ATOM   1032  CE2 TYR A  71     -16.752   9.091  -6.722  1.00  0.70           C  
ATOM   1033  CZ  TYR A  71     -15.443   9.425  -6.980  1.00  0.70           C  
ATOM   1034  OH  TYR A  71     -15.085   9.881  -8.213  1.00  0.70           O  
ATOM   1035  H   TYR A  71     -15.230   9.921  -1.729  1.00  0.70           H  
ATOM   1036  HA  TYR A  71     -17.894   9.831  -3.036  1.00  0.70           H  
ATOM   1037 1HB  TYR A  71     -15.738   7.716  -2.707  1.00  0.70           H  
ATOM   1038 2HB  TYR A  71     -17.351   7.389  -3.340  1.00  0.70           H  
ATOM   1039  HD1 TYR A  71     -14.120   8.782  -3.957  1.00  0.70           H  
ATOM   1040  HD2 TYR A  71     -18.142   8.412  -5.293  1.00  0.70           H  
ATOM   1041  HE1 TYR A  71     -13.473   9.577  -6.206  1.00  0.70           H  
ATOM   1042  HE2 TYR A  71     -17.513   9.171  -7.489  1.00  0.70           H  
ATOM   1043  HH  TYR A  71     -15.913  10.024  -8.736  1.00  0.70           H  
ATOM   1044  N   ALA A  72     -17.407   9.412  -0.037  1.00  0.70           N  
ATOM   1045  CA  ALA A  72     -17.903   8.961   1.256  1.00  0.70           C  
ATOM   1046  C   ALA A  72     -19.276   9.527   1.543  1.00  0.70           C  
ATOM   1047  O   ALA A  72     -19.553  10.656   1.154  1.00  0.70           O  
ATOM   1048  CB  ALA A  72     -16.935   9.388   2.323  1.00  0.70           C  
ATOM   1049  H   ALA A  72     -16.771  10.220  -0.053  1.00  0.70           H  
ATOM   1050  HA  ALA A  72     -17.985   7.875   1.237  1.00  0.70           H  
ATOM   1051 1HB  ALA A  72     -17.292   9.051   3.289  1.00  0.70           H  
ATOM   1052 2HB  ALA A  72     -15.957   8.954   2.119  1.00  0.70           H  
ATOM   1053 3HB  ALA A  72     -16.852  10.463   2.325  1.00  0.70           H  
ATOM   1054  N   VAL A  73     -20.137   8.763   2.215  1.00  0.71           N  
ATOM   1055  CA  VAL A  73     -21.465   9.286   2.551  1.00  0.71           C  
ATOM   1056  C   VAL A  73     -21.845   9.017   4.015  1.00  0.71           C  
ATOM   1057  O   VAL A  73     -21.800   7.873   4.474  1.00  0.71           O  
ATOM   1058  CB  VAL A  73     -22.551   8.668   1.633  1.00  0.71           C  
ATOM   1059  CG1 VAL A  73     -23.901   9.233   1.981  1.00  0.71           C  
ATOM   1060  CG2 VAL A  73     -22.275   8.936   0.194  1.00  0.71           C  
ATOM   1061  H   VAL A  73     -19.824   7.837   2.520  1.00  0.71           H  
ATOM   1062  HA  VAL A  73     -21.463  10.362   2.388  1.00  0.71           H  
ATOM   1063  HB  VAL A  73     -22.578   7.603   1.797  1.00  0.71           H  
ATOM   1064 1HG1 VAL A  73     -24.663   8.800   1.357  1.00  0.71           H  
ATOM   1065 2HG1 VAL A  73     -24.128   9.026   3.007  1.00  0.71           H  
ATOM   1066 3HG1 VAL A  73     -23.876  10.302   1.819  1.00  0.71           H  
ATOM   1067 1HG2 VAL A  73     -23.053   8.484  -0.408  1.00  0.71           H  
ATOM   1068 2HG2 VAL A  73     -22.273  10.006   0.046  1.00  0.71           H  
ATOM   1069 3HG2 VAL A  73     -21.311   8.508  -0.089  1.00  0.71           H  
ATOM   1070  N   SER A  74     -22.272  10.039   4.747  1.00  0.72           N  
ATOM   1071  CA  SER A  74     -22.706   9.789   6.117  1.00  0.72           C  
ATOM   1072  C   SER A  74     -23.818   8.744   6.136  1.00  0.72           C  
ATOM   1073  O   SER A  74     -24.742   8.794   5.331  1.00  0.72           O  
ATOM   1074  CB  SER A  74     -23.171  11.072   6.783  1.00  0.72           C  
ATOM   1075  OG  SER A  74     -23.713  10.823   8.053  1.00  0.72           O  
ATOM   1076  H   SER A  74     -22.255  10.985   4.354  1.00  0.72           H  
ATOM   1077  HA  SER A  74     -21.860   9.392   6.673  1.00  0.72           H  
ATOM   1078 1HB  SER A  74     -22.315  11.743   6.881  1.00  0.72           H  
ATOM   1079 2HB  SER A  74     -23.891  11.573   6.160  1.00  0.72           H  
ATOM   1080  HG  SER A  74     -24.565  10.402   7.900  1.00  0.72           H  
ATOM   1081  N   GLY A  75     -23.706   7.788   7.058  1.00  0.72           N  
ATOM   1082  CA  GLY A  75     -24.669   6.695   7.213  1.00  0.72           C  
ATOM   1083  C   GLY A  75     -24.321   5.455   6.369  1.00  0.72           C  
ATOM   1084  O   GLY A  75     -24.933   4.397   6.537  1.00  0.72           O  
ATOM   1085  H   GLY A  75     -22.919   7.823   7.684  1.00  0.72           H  
ATOM   1086 1HA  GLY A  75     -24.713   6.409   8.263  1.00  0.72           H  
ATOM   1087 2HA  GLY A  75     -25.658   7.050   6.951  1.00  0.72           H  
ATOM   1088  N   ALA A  76     -23.314   5.574   5.492  1.00  0.72           N  
ATOM   1089  CA  ALA A  76     -22.900   4.475   4.618  1.00  0.72           C  
ATOM   1090  C   ALA A  76     -22.355   3.275   5.365  1.00  0.72           C  
ATOM   1091  O   ALA A  76     -21.786   3.380   6.458  1.00  0.72           O  
ATOM   1092  CB  ALA A  76     -21.843   4.917   3.619  1.00  0.72           C  
ATOM   1093  H   ALA A  76     -22.837   6.468   5.373  1.00  0.72           H  
ATOM   1094  HA  ALA A  76     -23.784   4.156   4.080  1.00  0.72           H  
ATOM   1095 1HB  ALA A  76     -21.594   4.088   2.953  1.00  0.72           H  
ATOM   1096 2HB  ALA A  76     -22.228   5.734   3.033  1.00  0.72           H  
ATOM   1097 3HB  ALA A  76     -20.947   5.241   4.142  1.00  0.72           H  
ATOM   1098  N   VAL A  77     -22.533   2.120   4.735  1.00  0.72           N  
ATOM   1099  CA  VAL A  77     -22.052   0.833   5.254  1.00  0.72           C  
ATOM   1100  C   VAL A  77     -21.202   0.087   4.217  1.00  0.72           C  
ATOM   1101  O   VAL A  77     -21.139   0.498   3.055  1.00  0.72           O  
ATOM   1102  CB  VAL A  77     -23.238  -0.046   5.667  1.00  0.72           C  
ATOM   1103  CG1 VAL A  77     -24.076   0.630   6.774  1.00  0.72           C  
ATOM   1104  CG2 VAL A  77     -24.091  -0.312   4.436  1.00  0.72           C  
ATOM   1105  H   VAL A  77     -23.041   2.160   3.847  1.00  0.72           H  
ATOM   1106  HA  VAL A  77     -21.437   1.016   6.139  1.00  0.72           H  
ATOM   1107  HB  VAL A  77     -22.863  -0.991   6.069  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  77     -24.899  -0.027   7.045  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  77     -23.440   0.800   7.648  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  77     -24.474   1.581   6.419  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  77     -24.924  -0.950   4.705  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  77     -24.472   0.632   4.036  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  77     -23.495  -0.801   3.683  1.00  0.72           H  
ATOM   1114  N   CYS A  78     -20.537  -1.000   4.630  1.00  0.72           N  
ATOM   1115  CA  CYS A  78     -19.749  -1.811   3.700  1.00  0.72           C  
ATOM   1116  C   CYS A  78     -20.621  -2.416   2.594  1.00  0.72           C  
ATOM   1117  O   CYS A  78     -20.272  -2.405   1.407  1.00  0.72           O  
ATOM   1118  CB  CYS A  78     -19.122  -3.010   4.417  1.00  0.72           C  
ATOM   1119  SG  CYS A  78     -17.781  -2.685   5.593  1.00  0.72           S  
ATOM   1120  H   CYS A  78     -20.571  -1.275   5.616  1.00  0.72           H  
ATOM   1121  HA  CYS A  78     -18.967  -1.189   3.283  1.00  0.72           H  
ATOM   1122 1HB  CYS A  78     -19.905  -3.535   4.961  1.00  0.72           H  
ATOM   1123 2HB  CYS A  78     -18.759  -3.680   3.682  1.00  0.72           H  
ATOM   1124  HG  CYS A  78     -18.574  -2.067   6.505  1.00  0.72           H  
ATOM   1125  N   SER A  79     -21.775  -2.920   3.013  1.00  0.72           N  
ATOM   1126  CA  SER A  79     -22.733  -3.578   2.144  1.00  0.72           C  
ATOM   1127  C   SER A  79     -24.104  -3.582   2.766  1.00  0.72           C  
ATOM   1128  O   SER A  79     -24.251  -3.905   3.954  1.00  0.72           O  
ATOM   1129  CB  SER A  79     -22.337  -5.009   1.884  1.00  0.72           C  
ATOM   1130  OG  SER A  79     -23.318  -5.647   1.108  1.00  0.72           O  
ATOM   1131  H   SER A  79     -21.987  -2.851   4.001  1.00  0.72           H  
ATOM   1132  HA  SER A  79     -22.781  -3.054   1.191  1.00  0.72           H  
ATOM   1133 1HB  SER A  79     -21.385  -5.043   1.376  1.00  0.72           H  
ATOM   1134 2HB  SER A  79     -22.222  -5.532   2.833  1.00  0.72           H  
ATOM   1135  HG  SER A  79     -23.192  -5.316   0.205  1.00  0.72           H  
ATOM   1136  N   ASN A  80     -25.122  -3.412   1.930  1.00  0.74           N  
ATOM   1137  CA  ASN A  80     -26.494  -3.443   2.407  1.00  0.74           C  
ATOM   1138  C   ASN A  80     -27.012  -4.868   2.527  1.00  0.74           C  
ATOM   1139  O   ASN A  80     -28.170  -5.094   2.875  1.00  0.74           O  
ATOM   1140  CB  ASN A  80     -27.385  -2.579   1.537  1.00  0.74           C  
ATOM   1141  CG  ASN A  80     -27.178  -1.109   1.820  1.00  0.74           C  
ATOM   1142  OD1 ASN A  80     -26.886  -0.753   2.957  1.00  0.74           O  
ATOM   1143  ND2 ASN A  80     -27.328  -0.258   0.846  1.00  0.74           N  
ATOM   1144  H   ASN A  80     -24.943  -3.203   0.948  1.00  0.74           H  
ATOM   1145  HA  ASN A  80     -26.513  -3.016   3.409  1.00  0.74           H  
ATOM   1146 1HB  ASN A  80     -27.164  -2.772   0.481  1.00  0.74           H  
ATOM   1147 2HB  ASN A  80     -28.428  -2.833   1.713  1.00  0.74           H  
ATOM   1148 1HD2 ASN A  80     -27.215   0.738   1.048  1.00  0.74           H  
ATOM   1149 2HD2 ASN A  80     -27.567  -0.574  -0.072  1.00  0.74           H  
ATOM   1150  N   GLN A  81     -26.133  -5.843   2.277  1.00  0.78           N  
ATOM   1151  CA  GLN A  81     -26.482  -7.233   2.462  1.00  0.78           C  
ATOM   1152  C   GLN A  81     -26.130  -7.662   3.889  1.00  0.78           C  
ATOM   1153  O   GLN A  81     -26.520  -8.745   4.331  1.00  0.78           O  
ATOM   1154  CB  GLN A  81     -25.727  -8.110   1.465  1.00  0.78           C  
ATOM   1155  CG  GLN A  81     -26.018  -7.792  -0.002  1.00  0.78           C  
ATOM   1156  CD  GLN A  81     -27.478  -7.985  -0.381  1.00  0.78           C  
ATOM   1157  OE1 GLN A  81     -28.051  -9.061  -0.180  1.00  0.78           O  
ATOM   1158  NE2 GLN A  81     -28.086  -6.943  -0.941  1.00  0.78           N  
ATOM   1159  H   GLN A  81     -25.193  -5.622   1.949  1.00  0.78           H  
ATOM   1160  HA  GLN A  81     -27.554  -7.356   2.315  1.00  0.78           H  
ATOM   1161 1HB  GLN A  81     -24.655  -7.992   1.628  1.00  0.78           H  
ATOM   1162 2HB  GLN A  81     -25.972  -9.155   1.642  1.00  0.78           H  
ATOM   1163 1HG  GLN A  81     -25.754  -6.748  -0.186  1.00  0.78           H  
ATOM   1164 2HG  GLN A  81     -25.412  -8.445  -0.630  1.00  0.78           H  
ATOM   1165 1HE2 GLN A  81     -29.048  -7.012  -1.215  1.00  0.78           H  
ATOM   1166 2HE2 GLN A  81     -27.583  -6.089  -1.091  1.00  0.78           H  
ATOM   1167  N   ILE A  82     -25.393  -6.812   4.624  1.00  0.83           N  
ATOM   1168  CA  ILE A  82     -24.995  -7.168   5.982  1.00  0.83           C  
ATOM   1169  C   ILE A  82     -25.692  -6.229   6.966  1.00  0.83           C  
ATOM   1170  O   ILE A  82     -26.327  -6.667   7.933  1.00  0.83           O  
ATOM   1171  CB  ILE A  82     -23.472  -7.097   6.193  1.00  0.83           C  
ATOM   1172  CG1 ILE A  82     -22.737  -8.028   5.241  1.00  0.83           C  
ATOM   1173  CG2 ILE A  82     -23.205  -7.599   7.577  1.00  0.83           C  
ATOM   1174  CD1 ILE A  82     -21.229  -7.844   5.281  1.00  0.83           C  
ATOM   1175  H   ILE A  82     -25.105  -5.910   4.247  1.00  0.83           H  
ATOM   1176  HA  ILE A  82     -25.317  -8.183   6.194  1.00  0.83           H  
ATOM   1177  HB  ILE A  82     -23.097  -6.082   6.057  1.00  0.83           H  
ATOM   1178 1HG1 ILE A  82     -22.965  -9.052   5.494  1.00  0.83           H  
ATOM   1179 2HG1 ILE A  82     -23.077  -7.836   4.224  1.00  0.83           H  
ATOM   1180 1HG2 ILE A  82     -22.146  -7.619   7.762  1.00  0.83           H  
ATOM   1181 2HG2 ILE A  82     -23.695  -6.970   8.291  1.00  0.83           H  
ATOM   1182 3HG2 ILE A  82     -23.590  -8.590   7.666  1.00  0.83           H  
ATOM   1183 1HD1 ILE A  82     -20.766  -8.525   4.574  1.00  0.83           H  
ATOM   1184 2HD1 ILE A  82     -20.980  -6.817   5.009  1.00  0.83           H  
ATOM   1185 3HD1 ILE A  82     -20.857  -8.052   6.287  1.00  0.83           H  
ATOM   1186  N   VAL A  83     -25.544  -4.921   6.741  1.00  0.90           N  
ATOM   1187  CA  VAL A  83     -26.160  -3.927   7.616  1.00  0.90           C  
ATOM   1188  C   VAL A  83     -27.018  -2.983   6.799  1.00  0.90           C  
ATOM   1189  O   VAL A  83     -26.551  -2.410   5.823  1.00  0.90           O  
ATOM   1190  CB  VAL A  83     -25.105  -3.115   8.389  1.00  0.90           C  
ATOM   1191  CG1 VAL A  83     -25.780  -2.049   9.245  1.00  0.90           C  
ATOM   1192  CG2 VAL A  83     -24.282  -4.035   9.249  1.00  0.90           C  
ATOM   1193  H   VAL A  83     -25.025  -4.598   5.921  1.00  0.90           H  
ATOM   1194  HA  VAL A  83     -26.800  -4.438   8.337  1.00  0.90           H  
ATOM   1195  HB  VAL A  83     -24.450  -2.605   7.675  1.00  0.90           H  
ATOM   1196 1HG1 VAL A  83     -25.019  -1.471   9.768  1.00  0.90           H  
ATOM   1197 2HG1 VAL A  83     -26.352  -1.389   8.608  1.00  0.90           H  
ATOM   1198 3HG1 VAL A  83     -26.446  -2.517   9.972  1.00  0.90           H  
ATOM   1199 1HG2 VAL A  83     -23.524  -3.455   9.775  1.00  0.90           H  
ATOM   1200 2HG2 VAL A  83     -24.920  -4.550   9.969  1.00  0.90           H  
ATOM   1201 3HG2 VAL A  83     -23.803  -4.746   8.612  1.00  0.90           H  
ATOM   1202  N   SER A  84     -28.264  -2.795   7.207  1.00  0.99           N  
ATOM   1203  CA  SER A  84     -29.139  -1.901   6.470  1.00  0.99           C  
ATOM   1204  C   SER A  84     -29.664  -0.793   7.355  1.00  0.99           C  
ATOM   1205  O   SER A  84     -30.480  -1.018   8.250  1.00  0.99           O  
ATOM   1206  CB  SER A  84     -30.305  -2.669   5.874  1.00  0.99           C  
ATOM   1207  OG  SER A  84     -31.202  -1.802   5.233  1.00  0.99           O  
ATOM   1208  H   SER A  84     -28.605  -3.280   8.026  1.00  0.99           H  
ATOM   1209  HA  SER A  84     -28.572  -1.442   5.655  1.00  0.99           H  
ATOM   1210 1HB  SER A  84     -29.929  -3.406   5.159  1.00  0.99           H  
ATOM   1211 2HB  SER A  84     -30.821  -3.210   6.664  1.00  0.99           H  
ATOM   1212  HG  SER A  84     -31.367  -1.087   5.857  1.00  0.99           H  
ATOM   1213  N   ARG A  85     -29.191   0.409   7.088  1.00  1.09           N  
ATOM   1214  CA  ARG A  85     -29.579   1.596   7.828  1.00  1.09           C  
ATOM   1215  C   ARG A  85     -30.373   2.428   6.856  1.00  1.09           C  
ATOM   1216  O   ARG A  85     -30.134   2.316   5.658  1.00  1.09           O  
ATOM   1217  CB  ARG A  85     -28.372   2.393   8.300  1.00  1.09           C  
ATOM   1218  CG  ARG A  85     -27.441   1.712   9.285  1.00  1.09           C  
ATOM   1219  CD  ARG A  85     -26.365   2.659   9.703  1.00  1.09           C  
ATOM   1220  NE  ARG A  85     -25.402   2.074  10.623  1.00  1.09           N  
ATOM   1221  CZ  ARG A  85     -25.588   1.945  11.956  1.00  1.09           C  
ATOM   1222  NH1 ARG A  85     -26.703   2.284  12.543  1.00  1.09           N  
ATOM   1223  NH2 ARG A  85     -24.647   1.476  12.708  1.00  1.09           N  
ATOM   1224  H   ARG A  85     -28.518   0.500   6.336  1.00  1.09           H  
ATOM   1225  HA  ARG A  85     -30.207   1.324   8.678  1.00  1.09           H  
ATOM   1226 1HB  ARG A  85     -27.768   2.677   7.436  1.00  1.09           H  
ATOM   1227 2HB  ARG A  85     -28.716   3.314   8.769  1.00  1.09           H  
ATOM   1228 1HG  ARG A  85     -27.996   1.383  10.165  1.00  1.09           H  
ATOM   1229 2HG  ARG A  85     -26.973   0.860   8.805  1.00  1.09           H  
ATOM   1230 1HD  ARG A  85     -25.819   2.990   8.812  1.00  1.09           H  
ATOM   1231 2HD  ARG A  85     -26.814   3.524  10.187  1.00  1.09           H  
ATOM   1232  HE  ARG A  85     -24.503   1.781  10.248  1.00  1.09           H  
ATOM   1233 1HH1 ARG A  85     -27.477   2.658  12.016  1.00  1.09           H  
ATOM   1234 2HH1 ARG A  85     -26.751   2.140  13.562  1.00  1.09           H  
ATOM   1235 1HH2 ARG A  85     -23.744   1.224  12.301  1.00  1.09           H  
ATOM   1236 2HH2 ARG A  85     -24.833   1.379  13.713  1.00  1.09           H  
ATOM   1237  N   TYR A  86     -31.261   3.285   7.324  1.00  1.19           N  
ATOM   1238  CA  TYR A  86     -32.049   4.073   6.380  1.00  1.19           C  
ATOM   1239  C   TYR A  86     -32.194   5.523   6.757  1.00  1.19           C  
ATOM   1240  O   TYR A  86     -31.998   5.908   7.913  1.00  1.19           O  
ATOM   1241  CB  TYR A  86     -33.426   3.437   6.223  1.00  1.19           C  
ATOM   1242  CG  TYR A  86     -34.209   3.436   7.499  1.00  1.19           C  
ATOM   1243  CD1 TYR A  86     -35.079   4.471   7.796  1.00  1.19           C  
ATOM   1244  CD2 TYR A  86     -34.042   2.385   8.394  1.00  1.19           C  
ATOM   1245  CE1 TYR A  86     -35.786   4.451   8.985  1.00  1.19           C  
ATOM   1246  CE2 TYR A  86     -34.746   2.367   9.579  1.00  1.19           C  
ATOM   1247  CZ  TYR A  86     -35.616   3.396   9.877  1.00  1.19           C  
ATOM   1248  OH  TYR A  86     -36.322   3.382  11.061  1.00  1.19           O  
ATOM   1249  H   TYR A  86     -31.422   3.371   8.319  1.00  1.19           H  
ATOM   1250  HA  TYR A  86     -31.548   4.067   5.419  1.00  1.19           H  
ATOM   1251 1HB  TYR A  86     -33.996   3.983   5.468  1.00  1.19           H  
ATOM   1252 2HB  TYR A  86     -33.319   2.408   5.878  1.00  1.19           H  
ATOM   1253  HD1 TYR A  86     -35.212   5.303   7.097  1.00  1.19           H  
ATOM   1254  HD2 TYR A  86     -33.352   1.572   8.158  1.00  1.19           H  
ATOM   1255  HE1 TYR A  86     -36.472   5.267   9.222  1.00  1.19           H  
ATOM   1256  HE2 TYR A  86     -34.615   1.542  10.280  1.00  1.19           H  
ATOM   1257  HH  TYR A  86     -36.873   4.171  11.108  1.00  1.19           H  
ATOM   1258  N   PHE A  87     -32.542   6.325   5.757  1.00  1.26           N  
ATOM   1259  CA  PHE A  87     -32.682   7.751   5.938  1.00  1.26           C  
ATOM   1260  C   PHE A  87     -34.065   8.254   5.508  1.00  1.26           C  
ATOM   1261  O   PHE A  87     -34.362   8.375   4.307  1.00  1.26           O  
ATOM   1262  CB  PHE A  87     -31.592   8.395   5.102  1.00  1.26           C  
ATOM   1263  CG  PHE A  87     -31.315   9.818   5.371  1.00  1.26           C  
ATOM   1264  CD1 PHE A  87     -31.642  10.386   6.583  1.00  1.26           C  
ATOM   1265  CD2 PHE A  87     -30.655  10.573   4.448  1.00  1.26           C  
ATOM   1266  CE1 PHE A  87     -31.321  11.692   6.846  1.00  1.26           C  
ATOM   1267  CE2 PHE A  87     -30.339  11.853   4.693  1.00  1.26           C  
ATOM   1268  CZ  PHE A  87     -30.665  12.428   5.899  1.00  1.26           C  
ATOM   1269  H   PHE A  87     -32.672   5.926   4.829  1.00  1.26           H  
ATOM   1270  HA  PHE A  87     -32.530   7.986   6.991  1.00  1.26           H  
ATOM   1271 1HB  PHE A  87     -30.693   7.836   5.205  1.00  1.26           H  
ATOM   1272 2HB  PHE A  87     -31.870   8.300   4.065  1.00  1.26           H  
ATOM   1273  HD1 PHE A  87     -32.149   9.784   7.336  1.00  1.26           H  
ATOM   1274  HD2 PHE A  87     -30.369  10.123   3.505  1.00  1.26           H  
ATOM   1275  HE1 PHE A  87     -31.579  12.138   7.806  1.00  1.26           H  
ATOM   1276  HE2 PHE A  87     -29.814  12.411   3.938  1.00  1.26           H  
ATOM   1277  HZ  PHE A  87     -30.400  13.463   6.105  1.00  1.26           H  
ATOM   1278  N   ASP A  88     -34.886   8.624   6.499  1.00  1.30           N  
ATOM   1279  CA  ASP A  88     -36.261   9.073   6.256  1.00  1.30           C  
ATOM   1280  C   ASP A  88     -36.340  10.288   5.342  1.00  1.30           C  
ATOM   1281  O   ASP A  88     -37.280  10.423   4.563  1.00  1.30           O  
ATOM   1282  CB  ASP A  88     -36.955   9.421   7.578  1.00  1.30           C  
ATOM   1283  CG  ASP A  88     -37.350   8.209   8.411  1.00  1.30           C  
ATOM   1284  OD1 ASP A  88     -37.350   7.122   7.892  1.00  1.30           O  
ATOM   1285  OD2 ASP A  88     -37.639   8.383   9.569  1.00  1.30           O  
ATOM   1286  H   ASP A  88     -34.563   8.531   7.454  1.00  1.30           H  
ATOM   1287  HA  ASP A  88     -36.807   8.257   5.785  1.00  1.30           H  
ATOM   1288 1HB  ASP A  88     -36.300  10.053   8.176  1.00  1.30           H  
ATOM   1289 2HB  ASP A  88     -37.855  10.001   7.368  1.00  1.30           H  
ATOM   1290  N   LEU A  89     -35.342  11.156   5.427  1.00  1.28           N  
ATOM   1291  CA  LEU A  89     -35.292  12.386   4.646  1.00  1.28           C  
ATOM   1292  C   LEU A  89     -35.295  12.141   3.136  1.00  1.28           C  
ATOM   1293  O   LEU A  89     -35.758  12.992   2.373  1.00  1.28           O  
ATOM   1294  CB  LEU A  89     -34.064  13.193   5.036  1.00  1.28           C  
ATOM   1295  CG  LEU A  89     -33.997  14.600   4.492  1.00  1.28           C  
ATOM   1296  CD1 LEU A  89     -35.218  15.375   4.933  1.00  1.28           C  
ATOM   1297  CD2 LEU A  89     -32.771  15.246   5.032  1.00  1.28           C  
ATOM   1298  H   LEU A  89     -34.596  10.961   6.077  1.00  1.28           H  
ATOM   1299  HA  LEU A  89     -36.172  12.973   4.890  1.00  1.28           H  
ATOM   1300 1HB  LEU A  89     -33.997  13.238   6.120  1.00  1.28           H  
ATOM   1301 2HB  LEU A  89     -33.199  12.670   4.654  1.00  1.28           H  
ATOM   1302  HG  LEU A  89     -33.965  14.581   3.401  1.00  1.28           H  
ATOM   1303 1HD1 LEU A  89     -35.159  16.395   4.549  1.00  1.28           H  
ATOM   1304 2HD1 LEU A  89     -36.115  14.893   4.543  1.00  1.28           H  
ATOM   1305 3HD1 LEU A  89     -35.261  15.400   6.021  1.00  1.28           H  
ATOM   1306 1HD2 LEU A  89     -32.700  16.265   4.667  1.00  1.28           H  
ATOM   1307 2HD2 LEU A  89     -32.815  15.254   6.121  1.00  1.28           H  
ATOM   1308 3HD2 LEU A  89     -31.921  14.685   4.716  1.00  1.28           H  
ATOM   1309  N   ILE A  90     -34.722  11.019   2.695  1.00  1.21           N  
ATOM   1310  CA  ILE A  90     -34.678  10.708   1.273  1.00  1.21           C  
ATOM   1311  C   ILE A  90     -35.477   9.418   1.014  1.00  1.21           C  
ATOM   1312  O   ILE A  90     -35.583   8.939  -0.123  1.00  1.21           O  
ATOM   1313  CB  ILE A  90     -33.223  10.634   0.772  1.00  1.21           C  
ATOM   1314  CG1 ILE A  90     -32.518   9.560   1.472  1.00  1.21           C  
ATOM   1315  CG2 ILE A  90     -32.500  11.985   1.007  1.00  1.21           C  
ATOM   1316  CD1 ILE A  90     -31.144   9.247   0.894  1.00  1.21           C  
ATOM   1317  H   ILE A  90     -34.368  10.333   3.359  1.00  1.21           H  
ATOM   1318  HA  ILE A  90     -35.165  11.511   0.723  1.00  1.21           H  
ATOM   1319  HB  ILE A  90     -33.217  10.404  -0.289  1.00  1.21           H  
ATOM   1320 1HG1 ILE A  90     -32.426   9.854   2.494  1.00  1.21           H  
ATOM   1321 2HG1 ILE A  90     -33.139   8.682   1.449  1.00  1.21           H  
ATOM   1322 1HG2 ILE A  90     -31.473  11.924   0.645  1.00  1.21           H  
ATOM   1323 2HG2 ILE A  90     -33.028  12.774   0.469  1.00  1.21           H  
ATOM   1324 3HG2 ILE A  90     -32.492  12.216   2.073  1.00  1.21           H  
ATOM   1325 1HD1 ILE A  90     -30.684   8.442   1.475  1.00  1.21           H  
ATOM   1326 2HD1 ILE A  90     -31.247   8.936  -0.141  1.00  1.21           H  
ATOM   1327 3HD1 ILE A  90     -30.517  10.137   0.941  1.00  1.21           H  
ATOM   1328  N   ASN A  91     -36.085   8.900   2.092  1.00  1.12           N  
ATOM   1329  CA  ASN A  91     -36.953   7.727   2.099  1.00  1.12           C  
ATOM   1330  C   ASN A  91     -36.312   6.472   1.525  1.00  1.12           C  
ATOM   1331  O   ASN A  91     -36.922   5.768   0.717  1.00  1.12           O  
ATOM   1332  CB  ASN A  91     -38.250   8.044   1.370  1.00  1.12           C  
ATOM   1333  CG  ASN A  91     -39.366   7.054   1.657  1.00  1.12           C  
ATOM   1334  OD1 ASN A  91     -39.460   6.492   2.757  1.00  1.12           O  
ATOM   1335  ND2 ASN A  91     -40.223   6.842   0.685  1.00  1.12           N  
ATOM   1336  H   ASN A  91     -35.907   9.329   2.992  1.00  1.12           H  
ATOM   1337  HA  ASN A  91     -37.196   7.509   3.141  1.00  1.12           H  
ATOM   1338 1HB  ASN A  91     -38.586   9.042   1.660  1.00  1.12           H  
ATOM   1339 2HB  ASN A  91     -38.068   8.061   0.295  1.00  1.12           H  
ATOM   1340 1HD2 ASN A  91     -40.983   6.204   0.815  1.00  1.12           H  
ATOM   1341 2HD2 ASN A  91     -40.115   7.319  -0.188  1.00  1.12           H  
ATOM   1342  N   ARG A  92     -35.082   6.177   1.939  1.00  1.01           N  
ATOM   1343  CA  ARG A  92     -34.445   4.963   1.426  1.00  1.01           C  
ATOM   1344  C   ARG A  92     -33.254   4.502   2.258  1.00  1.01           C  
ATOM   1345  O   ARG A  92     -32.746   5.227   3.117  1.00  1.01           O  
ATOM   1346  CB  ARG A  92     -33.981   5.151  -0.013  1.00  1.01           C  
ATOM   1347  CG  ARG A  92     -32.757   5.973  -0.169  1.00  1.01           C  
ATOM   1348  CD  ARG A  92     -32.622   6.528  -1.517  1.00  1.01           C  
ATOM   1349  NE  ARG A  92     -33.568   7.596  -1.741  1.00  1.01           N  
ATOM   1350  CZ  ARG A  92     -33.653   8.326  -2.843  1.00  1.01           C  
ATOM   1351  NH1 ARG A  92     -32.857   8.114  -3.873  1.00  1.01           N  
ATOM   1352  NH2 ARG A  92     -34.537   9.287  -2.854  1.00  1.01           N  
ATOM   1353  H   ARG A  92     -34.633   6.801   2.610  1.00  1.01           H  
ATOM   1354  HA  ARG A  92     -35.189   4.166   1.437  1.00  1.01           H  
ATOM   1355 1HB  ARG A  92     -33.785   4.182  -0.463  1.00  1.01           H  
ATOM   1356 2HB  ARG A  92     -34.763   5.631  -0.600  1.00  1.01           H  
ATOM   1357 1HG  ARG A  92     -32.773   6.759   0.545  1.00  1.01           H  
ATOM   1358 2HG  ARG A  92     -31.887   5.351   0.012  1.00  1.01           H  
ATOM   1359 1HD  ARG A  92     -31.618   6.926  -1.651  1.00  1.01           H  
ATOM   1360 2HD  ARG A  92     -32.806   5.748  -2.252  1.00  1.01           H  
ATOM   1361  HE  ARG A  92     -34.226   7.854  -0.991  1.00  1.01           H  
ATOM   1362 1HH1 ARG A  92     -32.168   7.378  -3.836  1.00  1.01           H  
ATOM   1363 2HH1 ARG A  92     -32.935   8.694  -4.697  1.00  1.01           H  
ATOM   1364 1HH2 ARG A  92     -35.118   9.415  -2.013  1.00  1.01           H  
ATOM   1365 2HH2 ARG A  92     -34.592   9.929  -3.645  1.00  1.01           H  
ATOM   1366  N   THR A  93     -32.822   3.276   1.991  1.00  0.92           N  
ATOM   1367  CA  THR A  93     -31.648   2.670   2.617  1.00  0.92           C  
ATOM   1368  C   THR A  93     -30.381   3.489   2.310  1.00  0.92           C  
ATOM   1369  O   THR A  93     -30.176   3.901   1.166  1.00  0.92           O  
ATOM   1370  CB  THR A  93     -31.483   1.206   2.134  1.00  0.92           C  
ATOM   1371  OG1 THR A  93     -32.683   0.474   2.432  1.00  0.92           O  
ATOM   1372  CG2 THR A  93     -30.319   0.517   2.855  1.00  0.92           C  
ATOM   1373  H   THR A  93     -33.317   2.736   1.295  1.00  0.92           H  
ATOM   1374  HA  THR A  93     -31.793   2.649   3.691  1.00  0.92           H  
ATOM   1375  HB  THR A  93     -31.300   1.191   1.062  1.00  0.92           H  
ATOM   1376  HG1 THR A  93     -32.514  -0.468   2.329  1.00  0.92           H  
ATOM   1377 1HG2 THR A  93     -30.230  -0.510   2.508  1.00  0.92           H  
ATOM   1378 2HG2 THR A  93     -29.401   1.038   2.653  1.00  0.92           H  
ATOM   1379 3HG2 THR A  93     -30.501   0.517   3.925  1.00  0.92           H  
ATOM   1380  N   PHE A  94     -29.552   3.746   3.323  1.00  0.85           N  
ATOM   1381  CA  PHE A  94     -28.295   4.466   3.112  1.00  0.85           C  
ATOM   1382  C   PHE A  94     -27.420   3.663   2.148  1.00  0.85           C  
ATOM   1383  O   PHE A  94     -27.471   2.433   2.163  1.00  0.85           O  
ATOM   1384  CB  PHE A  94     -27.515   4.711   4.415  1.00  0.85           C  
ATOM   1385  CG  PHE A  94     -27.950   5.900   5.288  1.00  0.85           C  
ATOM   1386  CD1 PHE A  94     -28.632   5.719   6.462  1.00  0.85           C  
ATOM   1387  CD2 PHE A  94     -27.610   7.216   4.929  1.00  0.85           C  
ATOM   1388  CE1 PHE A  94     -28.969   6.791   7.272  1.00  0.85           C  
ATOM   1389  CE2 PHE A  94     -27.946   8.285   5.731  1.00  0.85           C  
ATOM   1390  CZ  PHE A  94     -28.621   8.075   6.907  1.00  0.85           C  
ATOM   1391  H   PHE A  94     -29.789   3.383   4.239  1.00  0.85           H  
ATOM   1392  HA  PHE A  94     -28.545   5.430   2.677  1.00  0.85           H  
ATOM   1393 1HB  PHE A  94     -27.602   3.815   5.033  1.00  0.85           H  
ATOM   1394 2HB  PHE A  94     -26.454   4.817   4.203  1.00  0.85           H  
ATOM   1395  HD1 PHE A  94     -28.897   4.727   6.755  1.00  0.85           H  
ATOM   1396  HD2 PHE A  94     -27.060   7.405   4.018  1.00  0.85           H  
ATOM   1397  HE1 PHE A  94     -29.513   6.617   8.202  1.00  0.85           H  
ATOM   1398  HE2 PHE A  94     -27.666   9.290   5.435  1.00  0.85           H  
ATOM   1399  HZ  PHE A  94     -28.887   8.918   7.542  1.00  0.85           H  
ATOM   1400  N   PRO A  95     -26.595   4.321   1.326  1.00  0.80           N  
ATOM   1401  CA  PRO A  95     -25.742   3.719   0.330  1.00  0.80           C  
ATOM   1402  C   PRO A  95     -24.633   2.881   0.922  1.00  0.80           C  
ATOM   1403  O   PRO A  95     -24.246   3.052   2.084  1.00  0.80           O  
ATOM   1404  CB  PRO A  95     -25.179   4.936  -0.403  1.00  0.80           C  
ATOM   1405  CG  PRO A  95     -25.248   6.057   0.582  1.00  0.80           C  
ATOM   1406  CD  PRO A  95     -26.484   5.797   1.385  1.00  0.80           C  
ATOM   1407  HA  PRO A  95     -26.362   3.110  -0.346  1.00  0.80           H  
ATOM   1408 1HB  PRO A  95     -24.146   4.722  -0.721  1.00  0.80           H  
ATOM   1409 2HB  PRO A  95     -25.762   5.120  -1.316  1.00  0.80           H  
ATOM   1410 1HG  PRO A  95     -24.341   6.065   1.205  1.00  0.80           H  
ATOM   1411 2HG  PRO A  95     -25.280   7.009   0.054  1.00  0.80           H  
ATOM   1412 1HD  PRO A  95     -26.296   6.154   2.383  1.00  0.80           H  
ATOM   1413 2HD  PRO A  95     -27.358   6.276   0.913  1.00  0.80           H  
ATOM   1414  N   ALA A  96     -24.137   1.965   0.114  1.00  0.77           N  
ATOM   1415  CA  ALA A  96     -23.020   1.135   0.545  1.00  0.77           C  
ATOM   1416  C   ALA A  96     -21.817   1.326  -0.347  1.00  0.77           C  
ATOM   1417  O   ALA A  96     -21.940   1.645  -1.538  1.00  0.77           O  
ATOM   1418  CB  ALA A  96     -23.393  -0.319   0.573  1.00  0.77           C  
ATOM   1419  H   ALA A  96     -24.548   1.881  -0.829  1.00  0.77           H  
ATOM   1420  HA  ALA A  96     -22.743   1.445   1.549  1.00  0.77           H  
ATOM   1421 1HB  ALA A  96     -22.534  -0.864   0.926  1.00  0.77           H  
ATOM   1422 2HB  ALA A  96     -24.231  -0.467   1.247  1.00  0.77           H  
ATOM   1423 3HB  ALA A  96     -23.662  -0.660  -0.417  1.00  0.77           H  
ATOM   1424  N   ILE A  97     -20.639   1.086   0.200  1.00  0.76           N  
ATOM   1425  CA  ILE A  97     -19.465   1.246  -0.634  1.00  0.76           C  
ATOM   1426  C   ILE A  97     -19.414   0.256  -1.800  1.00  0.76           C  
ATOM   1427  O   ILE A  97     -19.113   0.631  -2.938  1.00  0.76           O  
ATOM   1428  CB  ILE A  97     -18.194   1.145   0.231  1.00  0.76           C  
ATOM   1429  CG1 ILE A  97     -16.983   1.615  -0.543  1.00  0.76           C  
ATOM   1430  CG2 ILE A  97     -17.979  -0.231   0.681  1.00  0.76           C  
ATOM   1431  CD1 ILE A  97     -15.792   1.824   0.305  1.00  0.76           C  
ATOM   1432  H   ILE A  97     -20.582   0.823   1.187  1.00  0.76           H  
ATOM   1433  HA  ILE A  97     -19.498   2.241  -1.033  1.00  0.76           H  
ATOM   1434  HB  ILE A  97     -18.312   1.796   1.101  1.00  0.76           H  
ATOM   1435 1HG1 ILE A  97     -16.748   0.861  -1.281  1.00  0.76           H  
ATOM   1436 2HG1 ILE A  97     -17.205   2.545  -1.054  1.00  0.76           H  
ATOM   1437 1HG2 ILE A  97     -17.121  -0.277   1.299  1.00  0.76           H  
ATOM   1438 2HG2 ILE A  97     -18.831  -0.521   1.224  1.00  0.76           H  
ATOM   1439 3HG2 ILE A  97     -17.832  -0.883  -0.152  1.00  0.76           H  
ATOM   1440 1HD1 ILE A  97     -14.965   2.113  -0.317  1.00  0.76           H  
ATOM   1441 2HD1 ILE A  97     -16.003   2.602   1.036  1.00  0.76           H  
ATOM   1442 3HD1 ILE A  97     -15.545   0.937   0.808  1.00  0.76           H  
ATOM   1443  N   LEU A  98     -19.894  -0.968  -1.601  1.00  0.76           N  
ATOM   1444  CA  LEU A  98     -19.829  -1.914  -2.702  1.00  0.76           C  
ATOM   1445  C   LEU A  98     -20.939  -1.742  -3.725  1.00  0.76           C  
ATOM   1446  O   LEU A  98     -20.794  -2.163  -4.875  1.00  0.76           O  
ATOM   1447  CB  LEU A  98     -19.848  -3.335  -2.169  1.00  0.76           C  
ATOM   1448  CG  LEU A  98     -18.626  -3.746  -1.307  1.00  0.76           C  
ATOM   1449  CD1 LEU A  98     -18.830  -5.120  -0.769  1.00  0.76           C  
ATOM   1450  CD2 LEU A  98     -17.383  -3.698  -2.135  1.00  0.76           C  
ATOM   1451  H   LEU A  98     -20.178  -1.278  -0.666  1.00  0.76           H  
ATOM   1452  HA  LEU A  98     -18.888  -1.770  -3.211  1.00  0.76           H  
ATOM   1453 1HB  LEU A  98     -20.741  -3.457  -1.550  1.00  0.76           H  
ATOM   1454 2HB  LEU A  98     -19.916  -4.022  -3.010  1.00  0.76           H  
ATOM   1455  HG  LEU A  98     -18.531  -3.071  -0.464  1.00  0.76           H  
ATOM   1456 1HD1 LEU A  98     -17.978  -5.389  -0.172  1.00  0.76           H  
ATOM   1457 2HD1 LEU A  98     -19.723  -5.139  -0.162  1.00  0.76           H  
ATOM   1458 3HD1 LEU A  98     -18.931  -5.823  -1.591  1.00  0.76           H  
ATOM   1459 1HD2 LEU A  98     -16.541  -3.991  -1.520  1.00  0.76           H  
ATOM   1460 2HD2 LEU A  98     -17.480  -4.387  -2.966  1.00  0.76           H  
ATOM   1461 3HD2 LEU A  98     -17.236  -2.697  -2.505  1.00  0.76           H  
ATOM   1462  N   ASP A  99     -22.050  -1.152  -3.308  1.00  0.77           N  
ATOM   1463  CA  ASP A  99     -23.203  -1.023  -4.186  1.00  0.77           C  
ATOM   1464  C   ASP A  99     -23.315   0.338  -4.874  1.00  0.77           C  
ATOM   1465  O   ASP A  99     -23.765   0.419  -6.017  1.00  0.77           O  
ATOM   1466  CB  ASP A  99     -24.486  -1.243  -3.376  1.00  0.77           C  
ATOM   1467  CG  ASP A  99     -24.600  -2.671  -2.729  1.00  0.77           C  
ATOM   1468  OD1 ASP A  99     -24.528  -3.623  -3.461  1.00  0.77           O  
ATOM   1469  OD2 ASP A  99     -24.724  -2.786  -1.509  1.00  0.77           O  
ATOM   1470  H   ASP A  99     -22.090  -0.795  -2.365  1.00  0.77           H  
ATOM   1471  HA  ASP A  99     -23.133  -1.788  -4.957  1.00  0.77           H  
ATOM   1472 1HB  ASP A  99     -24.545  -0.485  -2.594  1.00  0.77           H  
ATOM   1473 2HB  ASP A  99     -25.344  -1.080  -4.025  1.00  0.77           H  
ATOM   1474  N   ASP A 100     -22.956   1.406  -4.160  1.00  0.79           N  
ATOM   1475  CA  ASP A 100     -23.142   2.762  -4.656  1.00  0.79           C  
ATOM   1476  C   ASP A 100     -21.867   3.595  -4.867  1.00  0.79           C  
ATOM   1477  O   ASP A 100     -21.700   4.261  -5.903  1.00  0.79           O  
ATOM   1478  CB  ASP A 100     -24.008   3.463  -3.626  1.00  0.79           C  
ATOM   1479  CG  ASP A 100     -25.381   2.796  -3.477  1.00  0.79           C  
ATOM   1480  OD1 ASP A 100     -26.146   2.812  -4.410  1.00  0.79           O  
ATOM   1481  OD2 ASP A 100     -25.604   2.171  -2.439  1.00  0.79           O  
ATOM   1482  H   ASP A 100     -22.570   1.290  -3.231  1.00  0.79           H  
ATOM   1483  HA  ASP A 100     -23.670   2.706  -5.608  1.00  0.79           H  
ATOM   1484 1HB  ASP A 100     -23.500   3.434  -2.661  1.00  0.79           H  
ATOM   1485 2HB  ASP A 100     -24.139   4.509  -3.900  1.00  0.79           H  
ATOM   1486  N   GLU A 101     -20.952   3.556  -3.888  1.00  0.80           N  
ATOM   1487  CA  GLU A 101     -19.827   4.496  -3.945  1.00  0.80           C  
ATOM   1488  C   GLU A 101     -18.823   4.077  -4.985  1.00  0.80           C  
ATOM   1489  O   GLU A 101     -18.359   4.900  -5.779  1.00  0.80           O  
ATOM   1490  CB  GLU A 101     -19.094   4.569  -2.616  1.00  0.80           C  
ATOM   1491  CG  GLU A 101     -19.948   5.061  -1.439  1.00  0.80           C  
ATOM   1492  CD  GLU A 101     -19.198   5.178  -0.101  1.00  0.80           C  
ATOM   1493  OE1 GLU A 101     -17.987   5.021  -0.056  1.00  0.80           O  
ATOM   1494  OE2 GLU A 101     -19.871   5.377   0.872  1.00  0.80           O  
ATOM   1495  H   GLU A 101     -21.097   2.941  -3.085  1.00  0.80           H  
ATOM   1496  HA  GLU A 101     -20.207   5.484  -4.205  1.00  0.80           H  
ATOM   1497 1HB  GLU A 101     -18.658   3.621  -2.408  1.00  0.80           H  
ATOM   1498 2HB  GLU A 101     -18.269   5.270  -2.713  1.00  0.80           H  
ATOM   1499 1HG  GLU A 101     -20.357   6.039  -1.691  1.00  0.80           H  
ATOM   1500 2HG  GLU A 101     -20.790   4.376  -1.313  1.00  0.80           H  
ATOM   1501  N   ILE A 102     -18.527   2.788  -5.032  1.00  0.82           N  
ATOM   1502  CA  ILE A 102     -17.563   2.342  -5.997  1.00  0.82           C  
ATOM   1503  C   ILE A 102     -18.059   2.508  -7.427  1.00  0.82           C  
ATOM   1504  O   ILE A 102     -17.319   3.070  -8.215  1.00  0.82           O  
ATOM   1505  CB  ILE A 102     -17.083   0.944  -5.701  1.00  0.82           C  
ATOM   1506  CG1 ILE A 102     -16.312   0.955  -4.467  1.00  0.82           C  
ATOM   1507  CG2 ILE A 102     -16.281   0.446  -6.837  1.00  0.82           C  
ATOM   1508  CD1 ILE A 102     -16.104  -0.379  -4.022  1.00  0.82           C  
ATOM   1509  H   ILE A 102     -18.917   2.132  -4.351  1.00  0.82           H  
ATOM   1510  HA  ILE A 102     -16.683   2.969  -5.889  1.00  0.82           H  
ATOM   1511  HB  ILE A 102     -17.904   0.291  -5.505  1.00  0.82           H  
ATOM   1512 1HG1 ILE A 102     -15.349   1.443  -4.614  1.00  0.82           H  
ATOM   1513 2HG1 ILE A 102     -16.865   1.504  -3.706  1.00  0.82           H  
ATOM   1514 1HG2 ILE A 102     -15.961  -0.528  -6.588  1.00  0.82           H  
ATOM   1515 2HG2 ILE A 102     -16.894   0.414  -7.729  1.00  0.82           H  
ATOM   1516 3HG2 ILE A 102     -15.418   1.096  -7.003  1.00  0.82           H  
ATOM   1517 1HD1 ILE A 102     -15.598  -0.369  -3.136  1.00  0.82           H  
ATOM   1518 2HD1 ILE A 102     -17.050  -0.838  -3.877  1.00  0.82           H  
ATOM   1519 3HD1 ILE A 102     -15.550  -0.921  -4.759  1.00  0.82           H  
ATOM   1520  N   PRO A 103     -19.249   2.026  -7.850  1.00  0.83           N  
ATOM   1521  CA  PRO A 103     -19.771   2.287  -9.179  1.00  0.83           C  
ATOM   1522  C   PRO A 103     -19.762   3.774  -9.526  1.00  0.83           C  
ATOM   1523  O   PRO A 103     -19.485   4.130 -10.678  1.00  0.83           O  
ATOM   1524  CB  PRO A 103     -21.197   1.758  -9.070  1.00  0.83           C  
ATOM   1525  CG  PRO A 103     -21.082   0.633  -8.094  1.00  0.83           C  
ATOM   1526  CD  PRO A 103     -20.099   1.113  -7.052  1.00  0.83           C  
ATOM   1527  HA  PRO A 103     -19.198   1.710  -9.911  1.00  0.83           H  
ATOM   1528 1HB  PRO A 103     -21.873   2.554  -8.720  1.00  0.83           H  
ATOM   1529 2HB  PRO A 103     -21.554   1.436 -10.057  1.00  0.83           H  
ATOM   1530 1HG  PRO A 103     -22.061   0.399  -7.683  1.00  0.83           H  
ATOM   1531 2HG  PRO A 103     -20.735  -0.271  -8.607  1.00  0.83           H  
ATOM   1532 1HD  PRO A 103     -20.610   1.617  -6.251  1.00  0.83           H  
ATOM   1533 2HD  PRO A 103     -19.580   0.230  -6.726  1.00  0.83           H  
ATOM   1534  N   SER A 104     -19.997   4.665  -8.542  1.00  0.84           N  
ATOM   1535  CA  SER A 104     -19.949   6.081  -8.866  1.00  0.84           C  
ATOM   1536  C   SER A 104     -18.517   6.410  -9.271  1.00  0.84           C  
ATOM   1537  O   SER A 104     -18.266   6.949 -10.343  1.00  0.84           O  
ATOM   1538  CB  SER A 104     -20.369   6.916  -7.665  1.00  0.84           C  
ATOM   1539  OG  SER A 104     -21.709   6.675  -7.307  1.00  0.84           O  
ATOM   1540  H   SER A 104     -20.258   4.389  -7.591  1.00  0.84           H  
ATOM   1541  HA  SER A 104     -20.611   6.283  -9.709  1.00  0.84           H  
ATOM   1542 1HB  SER A 104     -19.724   6.697  -6.821  1.00  0.84           H  
ATOM   1543 2HB  SER A 104     -20.239   7.972  -7.905  1.00  0.84           H  
ATOM   1544  HG  SER A 104     -21.741   5.736  -6.998  1.00  0.84           H  
ATOM   1545  N   PHE A 105     -17.568   5.951  -8.464  1.00  0.85           N  
ATOM   1546  CA  PHE A 105     -16.152   6.133  -8.738  1.00  0.85           C  
ATOM   1547  C   PHE A 105     -15.714   5.551 -10.071  1.00  0.85           C  
ATOM   1548  O   PHE A 105     -15.030   6.220 -10.852  1.00  0.85           O  
ATOM   1549  CB  PHE A 105     -15.331   5.551  -7.603  1.00  0.85           C  
ATOM   1550  CG  PHE A 105     -13.924   5.404  -7.918  1.00  0.85           C  
ATOM   1551  CD1 PHE A 105     -13.044   6.456  -7.910  1.00  0.85           C  
ATOM   1552  CD2 PHE A 105     -13.470   4.147  -8.243  1.00  0.85           C  
ATOM   1553  CE1 PHE A 105     -11.734   6.247  -8.232  1.00  0.85           C  
ATOM   1554  CE2 PHE A 105     -12.183   3.938  -8.563  1.00  0.85           C  
ATOM   1555  CZ  PHE A 105     -11.308   4.971  -8.566  1.00  0.85           C  
ATOM   1556  H   PHE A 105     -17.840   5.480  -7.602  1.00  0.85           H  
ATOM   1557  HA  PHE A 105     -15.956   7.201  -8.774  1.00  0.85           H  
ATOM   1558 1HB  PHE A 105     -15.421   6.195  -6.732  1.00  0.85           H  
ATOM   1559 2HB  PHE A 105     -15.712   4.595  -7.330  1.00  0.85           H  
ATOM   1560  HD1 PHE A 105     -13.390   7.447  -7.660  1.00  0.85           H  
ATOM   1561  HD2 PHE A 105     -14.175   3.315  -8.245  1.00  0.85           H  
ATOM   1562  HE1 PHE A 105     -11.038   7.084  -8.236  1.00  0.85           H  
ATOM   1563  HE2 PHE A 105     -11.843   2.941  -8.822  1.00  0.85           H  
ATOM   1564  HZ  PHE A 105     -10.274   4.778  -8.843  1.00  0.85           H  
ATOM   1565  N   GLN A 106     -16.088   4.305 -10.334  1.00  0.87           N  
ATOM   1566  CA  GLN A 106     -15.666   3.631 -11.545  1.00  0.87           C  
ATOM   1567  C   GLN A 106     -16.159   4.407 -12.756  1.00  0.87           C  
ATOM   1568  O   GLN A 106     -15.459   4.523 -13.759  1.00  0.87           O  
ATOM   1569  CB  GLN A 106     -16.228   2.208 -11.582  1.00  0.87           C  
ATOM   1570  CG  GLN A 106     -15.612   1.235 -10.548  1.00  0.87           C  
ATOM   1571  CD  GLN A 106     -16.281  -0.131 -10.549  1.00  0.87           C  
ATOM   1572  OE1 GLN A 106     -17.467  -0.240 -10.884  1.00  0.87           O  
ATOM   1573  NE2 GLN A 106     -15.539  -1.193 -10.189  1.00  0.87           N  
ATOM   1574  H   GLN A 106     -16.668   3.818  -9.661  1.00  0.87           H  
ATOM   1575  HA  GLN A 106     -14.578   3.600 -11.567  1.00  0.87           H  
ATOM   1576 1HB  GLN A 106     -17.304   2.249 -11.407  1.00  0.87           H  
ATOM   1577 2HB  GLN A 106     -16.074   1.784 -12.572  1.00  0.87           H  
ATOM   1578 1HG  GLN A 106     -14.587   1.080 -10.776  1.00  0.87           H  
ATOM   1579 2HG  GLN A 106     -15.708   1.672  -9.562  1.00  0.87           H  
ATOM   1580 1HE2 GLN A 106     -15.952  -2.105 -10.192  1.00  0.87           H  
ATOM   1581 2HE2 GLN A 106     -14.555  -1.099  -9.908  1.00  0.87           H  
ATOM   1582  N   ALA A 107     -17.371   4.951 -12.674  1.00  0.89           N  
ATOM   1583  CA  ALA A 107     -17.868   5.768 -13.760  1.00  0.89           C  
ATOM   1584  C   ALA A 107     -17.105   7.087 -13.863  1.00  0.89           C  
ATOM   1585  O   ALA A 107     -16.712   7.499 -14.948  1.00  0.89           O  
ATOM   1586  CB  ALA A 107     -19.341   6.070 -13.553  1.00  0.89           C  
ATOM   1587  H   ALA A 107     -17.957   4.805 -11.851  1.00  0.89           H  
ATOM   1588  HA  ALA A 107     -17.731   5.216 -14.687  1.00  0.89           H  
ATOM   1589 1HB  ALA A 107     -19.710   6.668 -14.382  1.00  0.89           H  
ATOM   1590 2HB  ALA A 107     -19.898   5.136 -13.494  1.00  0.89           H  
ATOM   1591 3HB  ALA A 107     -19.464   6.625 -12.619  1.00  0.89           H  
ATOM   1592  N   ASP A 108     -16.843   7.729 -12.725  1.00  0.92           N  
ATOM   1593  CA  ASP A 108     -16.234   9.059 -12.711  1.00  0.92           C  
ATOM   1594  C   ASP A 108     -14.836   9.101 -13.300  1.00  0.92           C  
ATOM   1595  O   ASP A 108     -14.457  10.060 -13.972  1.00  0.92           O  
ATOM   1596  CB  ASP A 108     -16.129   9.580 -11.301  1.00  0.92           C  
ATOM   1597  CG  ASP A 108     -17.432   9.850 -10.673  1.00  0.92           C  
ATOM   1598  OD1 ASP A 108     -18.412   9.804 -11.335  1.00  0.92           O  
ATOM   1599  OD2 ASP A 108     -17.430  10.119  -9.503  1.00  0.92           O  
ATOM   1600  H   ASP A 108     -17.147   7.319 -11.842  1.00  0.92           H  
ATOM   1601  HA  ASP A 108     -16.872   9.731 -13.286  1.00  0.92           H  
ATOM   1602 1HB  ASP A 108     -15.571   8.864 -10.693  1.00  0.92           H  
ATOM   1603 2HB  ASP A 108     -15.593  10.486 -11.323  1.00  0.92           H  
ATOM   1604  N   VAL A 109     -14.061   8.044 -13.083  1.00  0.97           N  
ATOM   1605  CA  VAL A 109     -12.698   7.991 -13.607  1.00  0.97           C  
ATOM   1606  C   VAL A 109     -12.645   7.900 -15.129  1.00  0.97           C  
ATOM   1607  O   VAL A 109     -11.569   7.999 -15.719  1.00  0.97           O  
ATOM   1608  CB  VAL A 109     -11.882   6.851 -12.984  1.00  0.97           C  
ATOM   1609  CG1 VAL A 109     -11.749   7.060 -11.511  1.00  0.97           C  
ATOM   1610  CG2 VAL A 109     -12.557   5.555 -13.235  1.00  0.97           C  
ATOM   1611  H   VAL A 109     -14.423   7.281 -12.503  1.00  0.97           H  
ATOM   1612  HA  VAL A 109     -12.200   8.914 -13.320  1.00  0.97           H  
ATOM   1613  HB  VAL A 109     -10.892   6.845 -13.419  1.00  0.97           H  
ATOM   1614 1HG1 VAL A 109     -11.162   6.247 -11.099  1.00  0.97           H  
ATOM   1615 2HG1 VAL A 109     -11.252   8.005 -11.317  1.00  0.97           H  
ATOM   1616 3HG1 VAL A 109     -12.730   7.071 -11.052  1.00  0.97           H  
ATOM   1617 1HG2 VAL A 109     -11.984   4.753 -12.793  1.00  0.97           H  
ATOM   1618 2HG2 VAL A 109     -13.527   5.600 -12.780  1.00  0.97           H  
ATOM   1619 3HG2 VAL A 109     -12.663   5.385 -14.307  1.00  0.97           H  
ATOM   1620  N   LEU A 110     -13.797   7.723 -15.778  1.00  1.03           N  
ATOM   1621  CA  LEU A 110     -13.849   7.671 -17.222  1.00  1.03           C  
ATOM   1622  C   LEU A 110     -14.002   9.084 -17.804  1.00  1.03           C  
ATOM   1623  O   LEU A 110     -13.978   9.265 -19.025  1.00  1.03           O  
ATOM   1624  CB  LEU A 110     -15.043   6.824 -17.642  1.00  1.03           C  
ATOM   1625  CG  LEU A 110     -15.012   5.402 -17.127  1.00  1.03           C  
ATOM   1626  CD1 LEU A 110     -16.296   4.711 -17.517  1.00  1.03           C  
ATOM   1627  CD2 LEU A 110     -13.788   4.691 -17.664  1.00  1.03           C  
ATOM   1628  H   LEU A 110     -14.676   7.634 -15.267  1.00  1.03           H  
ATOM   1629  HA  LEU A 110     -12.928   7.228 -17.595  1.00  1.03           H  
ATOM   1630 1HB  LEU A 110     -15.949   7.298 -17.284  1.00  1.03           H  
ATOM   1631 2HB  LEU A 110     -15.083   6.790 -18.728  1.00  1.03           H  
ATOM   1632  HG  LEU A 110     -14.965   5.420 -16.039  1.00  1.03           H  
ATOM   1633 1HD1 LEU A 110     -16.293   3.694 -17.126  1.00  1.03           H  
ATOM   1634 2HD1 LEU A 110     -17.138   5.262 -17.096  1.00  1.03           H  
ATOM   1635 3HD1 LEU A 110     -16.382   4.686 -18.600  1.00  1.03           H  
ATOM   1636 1HD2 LEU A 110     -13.765   3.671 -17.278  1.00  1.03           H  
ATOM   1637 2HD2 LEU A 110     -13.826   4.669 -18.752  1.00  1.03           H  
ATOM   1638 3HD2 LEU A 110     -12.892   5.224 -17.340  1.00  1.03           H  
ATOM   1639  N   PHE A 111     -14.161  10.085 -16.926  1.00  1.09           N  
ATOM   1640  CA  PHE A 111     -14.364  11.463 -17.348  1.00  1.09           C  
ATOM   1641  C   PHE A 111     -13.168  12.366 -17.029  1.00  1.09           C  
ATOM   1642  O   PHE A 111     -12.943  12.785 -15.882  1.00  1.09           O  
ATOM   1643  CB  PHE A 111     -15.643  11.988 -16.701  1.00  1.09           C  
ATOM   1644  CG  PHE A 111     -16.847  11.242 -17.191  1.00  1.09           C  
ATOM   1645  CD1 PHE A 111     -17.190  10.051 -16.612  1.00  1.09           C  
ATOM   1646  CD2 PHE A 111     -17.626  11.724 -18.223  1.00  1.09           C  
ATOM   1647  CE1 PHE A 111     -18.283   9.328 -17.046  1.00  1.09           C  
ATOM   1648  CE2 PHE A 111     -18.728  11.013 -18.663  1.00  1.09           C  
ATOM   1649  CZ  PHE A 111     -19.054   9.808 -18.070  1.00  1.09           C  
ATOM   1650  H   PHE A 111     -14.165   9.887 -15.926  1.00  1.09           H  
ATOM   1651  HA  PHE A 111     -14.508  11.469 -18.427  1.00  1.09           H  
ATOM   1652 1HB  PHE A 111     -15.586  11.881 -15.610  1.00  1.09           H  
ATOM   1653 2HB  PHE A 111     -15.773  13.046 -16.926  1.00  1.09           H  
ATOM   1654  HD1 PHE A 111     -16.574   9.683 -15.801  1.00  1.09           H  
ATOM   1655  HD2 PHE A 111     -17.364  12.673 -18.692  1.00  1.09           H  
ATOM   1656  HE1 PHE A 111     -18.530   8.379 -16.568  1.00  1.09           H  
ATOM   1657  HE2 PHE A 111     -19.336  11.401 -19.480  1.00  1.09           H  
ATOM   1658  HZ  PHE A 111     -19.918   9.244 -18.414  1.00  1.09           H  
ATOM   1659  N   LYS A 112     -12.451  12.734 -18.093  1.00  1.14           N  
ATOM   1660  CA  LYS A 112     -11.235  13.546 -18.029  1.00  1.14           C  
ATOM   1661  C   LYS A 112     -11.498  14.950 -17.509  1.00  1.14           C  
ATOM   1662  O   LYS A 112     -10.574  15.661 -17.141  1.00  1.14           O  
ATOM   1663  CB  LYS A 112     -10.569  13.618 -19.399  1.00  1.14           C  
ATOM   1664  CG  LYS A 112      -9.968  12.301 -19.868  1.00  1.14           C  
ATOM   1665  CD  LYS A 112      -9.324  12.439 -21.243  1.00  1.14           C  
ATOM   1666  CE  LYS A 112      -8.720  11.119 -21.707  1.00  1.14           C  
ATOM   1667  NZ  LYS A 112      -8.120  11.230 -23.065  1.00  1.14           N  
ATOM   1668  H   LYS A 112     -12.735  12.373 -18.995  1.00  1.14           H  
ATOM   1669  HA  LYS A 112     -10.539  13.065 -17.339  1.00  1.14           H  
ATOM   1670 1HB  LYS A 112     -11.296  13.942 -20.143  1.00  1.14           H  
ATOM   1671 2HB  LYS A 112      -9.771  14.362 -19.375  1.00  1.14           H  
ATOM   1672 1HG  LYS A 112      -9.211  11.976 -19.151  1.00  1.14           H  
ATOM   1673 2HG  LYS A 112     -10.750  11.541 -19.914  1.00  1.14           H  
ATOM   1674 1HD  LYS A 112     -10.073  12.763 -21.966  1.00  1.14           H  
ATOM   1675 2HD  LYS A 112      -8.536  13.191 -21.199  1.00  1.14           H  
ATOM   1676 1HE  LYS A 112      -7.947  10.815 -21.003  1.00  1.14           H  
ATOM   1677 2HE  LYS A 112      -9.500  10.358 -21.726  1.00  1.14           H  
ATOM   1678 1HZ  LYS A 112      -7.732  10.338 -23.336  1.00  1.14           H  
ATOM   1679 2HZ  LYS A 112      -8.833  11.502 -23.728  1.00  1.14           H  
ATOM   1680 3HZ  LYS A 112      -7.389  11.926 -23.055  1.00  1.14           H  
ATOM   1681  N   SER A 113     -12.755  15.382 -17.552  1.00  1.20           N  
ATOM   1682  CA  SER A 113     -13.121  16.701 -17.059  1.00  1.20           C  
ATOM   1683  C   SER A 113     -13.113  16.761 -15.526  1.00  1.20           C  
ATOM   1684  O   SER A 113     -13.091  17.848 -14.949  1.00  1.20           O  
ATOM   1685  CB  SER A 113     -14.494  17.081 -17.571  1.00  1.20           C  
ATOM   1686  OG  SER A 113     -15.484  16.258 -17.009  1.00  1.20           O  
ATOM   1687  H   SER A 113     -13.471  14.765 -17.902  1.00  1.20           H  
ATOM   1688  HA  SER A 113     -12.393  17.421 -17.432  1.00  1.20           H  
ATOM   1689 1HB  SER A 113     -14.697  18.121 -17.319  1.00  1.20           H  
ATOM   1690 2HB  SER A 113     -14.516  16.995 -18.655  1.00  1.20           H  
ATOM   1691  HG  SER A 113     -15.375  16.333 -16.053  1.00  1.20           H  
ATOM   1692  N   LEU A 114     -13.133  15.592 -14.871  1.00  1.25           N  
ATOM   1693  CA  LEU A 114     -13.123  15.520 -13.414  1.00  1.25           C  
ATOM   1694  C   LEU A 114     -11.737  15.085 -12.959  1.00  1.25           C  
ATOM   1695  O   LEU A 114     -11.169  15.630 -12.011  1.00  1.25           O  
ATOM   1696  CB  LEU A 114     -14.183  14.557 -12.877  1.00  1.25           C  
ATOM   1697  CG  LEU A 114     -14.262  14.537 -11.378  1.00  1.25           C  
ATOM   1698  CD1 LEU A 114     -14.625  15.926 -10.917  1.00  1.25           C  
ATOM   1699  CD2 LEU A 114     -15.290  13.542 -10.923  1.00  1.25           C  
ATOM   1700  H   LEU A 114     -13.140  14.718 -15.392  1.00  1.25           H  
ATOM   1701  HA  LEU A 114     -13.323  16.510 -13.011  1.00  1.25           H  
ATOM   1702 1HB  LEU A 114     -15.161  14.842 -13.267  1.00  1.25           H  
ATOM   1703 2HB  LEU A 114     -13.953  13.546 -13.224  1.00  1.25           H  
ATOM   1704  HG  LEU A 114     -13.293  14.270 -10.968  1.00  1.25           H  
ATOM   1705 1HD1 LEU A 114     -14.667  15.941  -9.864  1.00  1.25           H  
ATOM   1706 2HD1 LEU A 114     -13.869  16.634 -11.255  1.00  1.25           H  
ATOM   1707 3HD1 LEU A 114     -15.595  16.206 -11.329  1.00  1.25           H  
ATOM   1708 1HD2 LEU A 114     -15.345  13.534  -9.832  1.00  1.25           H  
ATOM   1709 2HD2 LEU A 114     -16.271  13.805 -11.334  1.00  1.25           H  
ATOM   1710 3HD2 LEU A 114     -15.001  12.574 -11.280  1.00  1.25           H  
ATOM   1711  N   TYR A 115     -11.178  14.128 -13.690  1.00  1.31           N  
ATOM   1712  CA  TYR A 115      -9.873  13.558 -13.400  1.00  1.31           C  
ATOM   1713  C   TYR A 115      -8.853  13.655 -14.547  1.00  1.31           C  
ATOM   1714  O   TYR A 115      -8.251  12.636 -14.907  1.00  1.31           O  
ATOM   1715  CB  TYR A 115     -10.038  12.072 -13.113  1.00  1.31           C  
ATOM   1716  CG  TYR A 115     -10.721  11.601 -11.842  1.00  1.31           C  
ATOM   1717  CD1 TYR A 115     -12.065  11.311 -11.790  1.00  1.31           C  
ATOM   1718  CD2 TYR A 115      -9.927  11.348 -10.734  1.00  1.31           C  
ATOM   1719  CE1 TYR A 115     -12.593  10.786 -10.620  1.00  1.31           C  
ATOM   1720  CE2 TYR A 115     -10.454  10.814  -9.606  1.00  1.31           C  
ATOM   1721  CZ  TYR A 115     -11.779  10.536  -9.539  1.00  1.31           C  
ATOM   1722  OH  TYR A 115     -12.294   9.993  -8.391  1.00  1.31           O  
ATOM   1723  H   TYR A 115     -11.708  13.741 -14.471  1.00  1.31           H  
ATOM   1724  HA  TYR A 115      -9.467  14.050 -12.519  1.00  1.31           H  
ATOM   1725 1HB  TYR A 115     -10.618  11.650 -13.943  1.00  1.31           H  
ATOM   1726 2HB  TYR A 115      -9.100  11.625 -13.176  1.00  1.31           H  
ATOM   1727  HD1 TYR A 115     -12.706  11.482 -12.660  1.00  1.31           H  
ATOM   1728  HD2 TYR A 115      -8.866  11.560 -10.766  1.00  1.31           H  
ATOM   1729  HE1 TYR A 115     -13.629  10.552 -10.551  1.00  1.31           H  
ATOM   1730  HE2 TYR A 115      -9.812  10.607  -8.750  1.00  1.31           H  
ATOM   1731  HH  TYR A 115     -13.268   9.973  -8.433  1.00  1.31           H  
ATOM   1732  N   PRO A 116      -8.499  14.868 -15.026  1.00  1.37           N  
ATOM   1733  CA  PRO A 116      -7.622  15.103 -16.167  1.00  1.37           C  
ATOM   1734  C   PRO A 116      -6.208  14.591 -15.958  1.00  1.37           C  
ATOM   1735  O   PRO A 116      -5.484  14.325 -16.919  1.00  1.37           O  
ATOM   1736  CB  PRO A 116      -7.619  16.635 -16.278  1.00  1.37           C  
ATOM   1737  CG  PRO A 116      -7.997  17.130 -14.896  1.00  1.37           C  
ATOM   1738  CD  PRO A 116      -8.960  16.107 -14.368  1.00  1.37           C  
ATOM   1739  HA  PRO A 116      -8.073  14.648 -17.062  1.00  1.37           H  
ATOM   1740 1HB  PRO A 116      -6.621  16.981 -16.592  1.00  1.37           H  
ATOM   1741 2HB  PRO A 116      -8.329  16.955 -17.055  1.00  1.37           H  
ATOM   1742 1HG  PRO A 116      -7.106  17.236 -14.270  1.00  1.37           H  
ATOM   1743 2HG  PRO A 116      -8.453  18.127 -14.970  1.00  1.37           H  
ATOM   1744 1HD  PRO A 116      -8.879  16.056 -13.278  1.00  1.37           H  
ATOM   1745 2HD  PRO A 116      -9.972  16.367 -14.706  1.00  1.37           H  
ATOM   1746  N   HIS A 117      -5.815  14.444 -14.695  1.00  1.41           N  
ATOM   1747  CA  HIS A 117      -4.477  13.999 -14.368  1.00  1.41           C  
ATOM   1748  C   HIS A 117      -4.480  12.848 -13.367  1.00  1.41           C  
ATOM   1749  O   HIS A 117      -3.499  12.654 -12.647  1.00  1.41           O  
ATOM   1750  CB  HIS A 117      -3.662  15.168 -13.809  1.00  1.41           C  
ATOM   1751  CG  HIS A 117      -3.537  16.318 -14.768  1.00  1.41           C  
ATOM   1752  ND1 HIS A 117      -2.774  16.256 -15.915  1.00  1.41           N  
ATOM   1753  CD2 HIS A 117      -4.082  17.555 -14.745  1.00  1.41           C  
ATOM   1754  CE1 HIS A 117      -2.861  17.407 -16.559  1.00  1.41           C  
ATOM   1755  NE2 HIS A 117      -3.649  18.212 -15.869  1.00  1.41           N  
ATOM   1756  H   HIS A 117      -6.452  14.665 -13.945  1.00  1.41           H  
ATOM   1757  HA  HIS A 117      -3.979  13.646 -15.269  1.00  1.41           H  
ATOM   1758 1HB  HIS A 117      -4.118  15.528 -12.887  1.00  1.41           H  
ATOM   1759 2HB  HIS A 117      -2.656  14.821 -13.562  1.00  1.41           H  
ATOM   1760  HD1 HIS A 117      -2.242  15.470 -16.230  1.00  1.41           H  
ATOM   1761  HD2 HIS A 117      -4.748  18.056 -14.044  1.00  1.41           H  
ATOM   1762  HE1 HIS A 117      -2.327  17.558 -17.497  1.00  1.41           H  
ATOM   1763  N   ARG A 118      -5.539  12.024 -13.356  1.00  1.43           N  
ATOM   1764  CA  ARG A 118      -5.563  10.911 -12.389  1.00  1.43           C  
ATOM   1765  C   ARG A 118      -4.314  10.064 -12.396  1.00  1.43           C  
ATOM   1766  O   ARG A 118      -3.882   9.630 -11.320  1.00  1.43           O  
ATOM   1767  CB  ARG A 118      -6.779  10.042 -12.555  1.00  1.43           C  
ATOM   1768  CG  ARG A 118      -6.790   8.782 -11.744  1.00  1.43           C  
ATOM   1769  CD  ARG A 118      -8.130   8.149 -11.730  1.00  1.43           C  
ATOM   1770  NE  ARG A 118      -8.065   6.829 -11.209  1.00  1.43           N  
ATOM   1771  CZ  ARG A 118      -8.044   5.738 -11.970  1.00  1.43           C  
ATOM   1772  NH1 ARG A 118      -8.175   5.815 -13.274  1.00  1.43           N  
ATOM   1773  NH2 ARG A 118      -7.896   4.598 -11.397  1.00  1.43           N  
ATOM   1774  H   ARG A 118      -6.337  12.190 -13.976  1.00  1.43           H  
ATOM   1775  HA  ARG A 118      -5.644  11.352 -11.393  1.00  1.43           H  
ATOM   1776 1HB  ARG A 118      -7.595  10.576 -12.214  1.00  1.43           H  
ATOM   1777 2HB  ARG A 118      -6.944   9.801 -13.605  1.00  1.43           H  
ATOM   1778 1HG  ARG A 118      -6.077   8.073 -12.162  1.00  1.43           H  
ATOM   1779 2HG  ARG A 118      -6.513   9.010 -10.713  1.00  1.43           H  
ATOM   1780 1HD  ARG A 118      -8.795   8.722 -11.097  1.00  1.43           H  
ATOM   1781 2HD  ARG A 118      -8.537   8.105 -12.740  1.00  1.43           H  
ATOM   1782  HE  ARG A 118      -7.917   6.682 -10.212  1.00  1.43           H  
ATOM   1783 1HH1 ARG A 118      -8.293   6.710 -13.719  1.00  1.43           H  
ATOM   1784 2HH1 ARG A 118      -8.165   4.966 -13.834  1.00  1.43           H  
ATOM   1785 1HH2 ARG A 118      -7.763   4.594 -10.392  1.00  1.43           H  
ATOM   1786 2HH2 ARG A 118      -7.900   3.752 -11.974  1.00  1.43           H  
ATOM   1787  N   THR A 119      -3.754   9.799 -13.593  1.00  1.39           N  
ATOM   1788  CA  THR A 119      -2.481   9.093 -13.713  1.00  1.39           C  
ATOM   1789  C   THR A 119      -2.240   8.136 -12.551  1.00  1.39           C  
ATOM   1790  O   THR A 119      -1.355   8.376 -11.730  1.00  1.39           O  
ATOM   1791  CB  THR A 119      -1.335  10.119 -13.846  1.00  1.39           C  
ATOM   1792  OG1 THR A 119      -1.286  10.977 -12.677  1.00  1.39           O  
ATOM   1793  CG2 THR A 119      -1.557  10.982 -15.081  1.00  1.39           C  
ATOM   1794  H   THR A 119      -4.197  10.165 -14.423  1.00  1.39           H  
ATOM   1795  HA  THR A 119      -2.508   8.500 -14.629  1.00  1.39           H  
ATOM   1796  HB  THR A 119      -0.388   9.591 -13.934  1.00  1.39           H  
ATOM   1797  HG1 THR A 119      -2.097  11.565 -12.637  1.00  1.39           H  
ATOM   1798 1HG2 THR A 119      -0.745  11.704 -15.172  1.00  1.39           H  
ATOM   1799 2HG2 THR A 119      -1.582  10.348 -15.966  1.00  1.39           H  
ATOM   1800 3HG2 THR A 119      -2.497  11.511 -14.991  1.00  1.39           H  
ATOM   1801  N   ALA A 120      -3.100   7.111 -12.431  1.00  1.29           N  
ATOM   1802  CA  ALA A 120      -3.467   6.411 -11.183  1.00  1.29           C  
ATOM   1803  C   ALA A 120      -2.338   6.181 -10.175  1.00  1.29           C  
ATOM   1804  O   ALA A 120      -2.599   6.119  -8.977  1.00  1.29           O  
ATOM   1805  CB  ALA A 120      -4.078   5.072 -11.527  1.00  1.29           C  
ATOM   1806  H   ALA A 120      -3.663   6.912 -13.244  1.00  1.29           H  
ATOM   1807  HA  ALA A 120      -4.222   7.022 -10.688  1.00  1.29           H  
ATOM   1808 1HB  ALA A 120      -4.411   4.591 -10.617  1.00  1.29           H  
ATOM   1809 2HB  ALA A 120      -4.926   5.213 -12.191  1.00  1.29           H  
ATOM   1810 3HB  ALA A 120      -3.335   4.444 -12.018  1.00  1.29           H  
ATOM   1811  N   GLU A 121      -1.101   6.039 -10.616  1.00  1.16           N  
ATOM   1812  CA  GLU A 121      -0.003   5.791  -9.689  1.00  1.16           C  
ATOM   1813  C   GLU A 121       0.183   6.975  -8.714  1.00  1.16           C  
ATOM   1814  O   GLU A 121       0.692   6.802  -7.611  1.00  1.16           O  
ATOM   1815  CB  GLU A 121       1.293   5.520 -10.455  1.00  1.16           C  
ATOM   1816  CG  GLU A 121       1.298   4.183 -11.213  1.00  1.16           C  
ATOM   1817  CD  GLU A 121       2.582   3.923 -11.983  1.00  1.16           C  
ATOM   1818  OE1 GLU A 121       3.419   4.794 -12.025  1.00  1.16           O  
ATOM   1819  OE2 GLU A 121       2.719   2.847 -12.524  1.00  1.16           O  
ATOM   1820  H   GLU A 121      -0.921   6.132 -11.605  1.00  1.16           H  
ATOM   1821  HA  GLU A 121      -0.246   4.907  -9.102  1.00  1.16           H  
ATOM   1822 1HB  GLU A 121       1.458   6.323 -11.177  1.00  1.16           H  
ATOM   1823 2HB  GLU A 121       2.133   5.524  -9.763  1.00  1.16           H  
ATOM   1824 1HG  GLU A 121       1.149   3.376 -10.494  1.00  1.16           H  
ATOM   1825 2HG  GLU A 121       0.456   4.171 -11.905  1.00  1.16           H  
ATOM   1826  N   ASN A 122      -0.249   8.170  -9.125  1.00  1.02           N  
ATOM   1827  CA  ASN A 122      -0.129   9.416  -8.355  1.00  1.02           C  
ATOM   1828  C   ASN A 122      -1.412   9.710  -7.571  1.00  1.02           C  
ATOM   1829  O   ASN A 122      -1.606  10.827  -7.037  1.00  1.02           O  
ATOM   1830  CB  ASN A 122       0.145  10.561  -9.291  1.00  1.02           C  
ATOM   1831  CG  ASN A 122       1.477  10.465  -9.966  1.00  1.02           C  
ATOM   1832  OD1 ASN A 122       2.509  10.123  -9.367  1.00  1.02           O  
ATOM   1833  ND2 ASN A 122       1.461  10.737 -11.249  1.00  1.02           N  
ATOM   1834  H   ASN A 122      -0.679   8.217 -10.047  1.00  1.02           H  
ATOM   1835  HA  ASN A 122       0.688   9.314  -7.640  1.00  1.02           H  
ATOM   1836 1HB  ASN A 122      -0.637  10.594 -10.059  1.00  1.02           H  
ATOM   1837 2HB  ASN A 122       0.102  11.502  -8.739  1.00  1.02           H  
ATOM   1838 1HD2 ASN A 122       2.302  10.688 -11.783  1.00  1.02           H  
ATOM   1839 2HD2 ASN A 122       0.576  10.976 -11.701  1.00  1.02           H  
ATOM   1840  N   THR A 123      -2.285   8.702  -7.519  1.00  0.90           N  
ATOM   1841  CA  THR A 123      -3.529   8.776  -6.796  1.00  0.90           C  
ATOM   1842  C   THR A 123      -3.578   7.775  -5.634  1.00  0.90           C  
ATOM   1843  O   THR A 123      -3.234   6.600  -5.786  1.00  0.90           O  
ATOM   1844  CB  THR A 123      -4.739   8.555  -7.740  1.00  0.90           C  
ATOM   1845  OG1 THR A 123      -4.790   9.600  -8.757  1.00  0.90           O  
ATOM   1846  CG2 THR A 123      -6.028   8.606  -6.935  1.00  0.90           C  
ATOM   1847  H   THR A 123      -2.088   7.828  -8.004  1.00  0.90           H  
ATOM   1848  HA  THR A 123      -3.607   9.769  -6.386  1.00  0.90           H  
ATOM   1849  HB  THR A 123      -4.658   7.590  -8.226  1.00  0.90           H  
ATOM   1850  HG1 THR A 123      -4.263   9.390  -9.576  1.00  0.90           H  
ATOM   1851 1HG2 THR A 123      -6.869   8.458  -7.606  1.00  0.90           H  
ATOM   1852 2HG2 THR A 123      -6.033   7.829  -6.178  1.00  0.90           H  
ATOM   1853 3HG2 THR A 123      -6.116   9.569  -6.451  1.00  0.90           H  
ATOM   1854  N   VAL A 124      -4.019   8.255  -4.472  1.00  0.81           N  
ATOM   1855  CA  VAL A 124      -4.200   7.381  -3.312  1.00  0.81           C  
ATOM   1856  C   VAL A 124      -5.656   7.136  -3.046  1.00  0.81           C  
ATOM   1857  O   VAL A 124      -6.460   8.064  -3.092  1.00  0.81           O  
ATOM   1858  CB  VAL A 124      -3.522   7.904  -2.036  1.00  0.81           C  
ATOM   1859  CG1 VAL A 124      -3.874   7.019  -0.830  1.00  0.81           C  
ATOM   1860  CG2 VAL A 124      -2.109   7.804  -2.207  1.00  0.81           C  
ATOM   1861  H   VAL A 124      -4.260   9.247  -4.427  1.00  0.81           H  
ATOM   1862  HA  VAL A 124      -3.737   6.427  -3.542  1.00  0.81           H  
ATOM   1863  HB  VAL A 124      -3.824   8.931  -1.839  1.00  0.81           H  
ATOM   1864 1HG1 VAL A 124      -3.350   7.389   0.042  1.00  0.81           H  
ATOM   1865 2HG1 VAL A 124      -4.946   7.046  -0.642  1.00  0.81           H  
ATOM   1866 3HG1 VAL A 124      -3.562   5.990  -1.031  1.00  0.81           H  
ATOM   1867 1HG2 VAL A 124      -1.644   8.145  -1.297  1.00  0.81           H  
ATOM   1868 2HG2 VAL A 124      -1.842   6.770  -2.389  1.00  0.81           H  
ATOM   1869 3HG2 VAL A 124      -1.809   8.420  -3.054  1.00  0.81           H  
ATOM   1870  N   TYR A 125      -5.992   5.878  -2.803  1.00  0.75           N  
ATOM   1871  CA  TYR A 125      -7.363   5.490  -2.536  1.00  0.75           C  
ATOM   1872  C   TYR A 125      -7.531   5.061  -1.080  1.00  0.75           C  
ATOM   1873  O   TYR A 125      -7.087   3.979  -0.676  1.00  0.75           O  
ATOM   1874  CB  TYR A 125      -7.711   4.355  -3.457  1.00  0.75           C  
ATOM   1875  CG  TYR A 125      -7.506   4.721  -4.903  1.00  0.75           C  
ATOM   1876  CD1 TYR A 125      -6.248   4.529  -5.446  1.00  0.75           C  
ATOM   1877  CD2 TYR A 125      -8.509   5.250  -5.676  1.00  0.75           C  
ATOM   1878  CE1 TYR A 125      -6.000   4.858  -6.745  1.00  0.75           C  
ATOM   1879  CE2 TYR A 125      -8.252   5.578  -6.984  1.00  0.75           C  
ATOM   1880  CZ  TYR A 125      -7.017   5.381  -7.524  1.00  0.75           C  
ATOM   1881  OH  TYR A 125      -6.768   5.701  -8.844  1.00  0.75           O  
ATOM   1882  H   TYR A 125      -5.252   5.173  -2.814  1.00  0.75           H  
ATOM   1883  HA  TYR A 125      -8.019   6.337  -2.720  1.00  0.75           H  
ATOM   1884 1HB  TYR A 125      -7.054   3.555  -3.233  1.00  0.75           H  
ATOM   1885 2HB  TYR A 125      -8.735   4.024  -3.304  1.00  0.75           H  
ATOM   1886  HD1 TYR A 125      -5.450   4.118  -4.831  1.00  0.75           H  
ATOM   1887  HD2 TYR A 125      -9.496   5.414  -5.260  1.00  0.75           H  
ATOM   1888  HE1 TYR A 125      -5.005   4.709  -7.162  1.00  0.75           H  
ATOM   1889  HE2 TYR A 125      -9.021   6.001  -7.588  1.00  0.75           H  
ATOM   1890  HH  TYR A 125      -5.811   5.704  -8.998  1.00  0.75           H  
ATOM   1891  N   ALA A 126      -8.136   5.930  -0.284  1.00  0.72           N  
ATOM   1892  CA  ALA A 126      -8.299   5.671   1.139  1.00  0.72           C  
ATOM   1893  C   ALA A 126      -9.674   5.078   1.407  1.00  0.72           C  
ATOM   1894  O   ALA A 126     -10.679   5.579   0.889  1.00  0.72           O  
ATOM   1895  CB  ALA A 126      -8.111   6.951   1.925  1.00  0.72           C  
ATOM   1896  H   ALA A 126      -8.504   6.790  -0.692  1.00  0.72           H  
ATOM   1897  HA  ALA A 126      -7.550   4.948   1.449  1.00  0.72           H  
ATOM   1898 1HB  ALA A 126      -8.222   6.744   2.979  1.00  0.72           H  
ATOM   1899 2HB  ALA A 126      -7.121   7.342   1.729  1.00  0.72           H  
ATOM   1900 3HB  ALA A 126      -8.858   7.678   1.618  1.00  0.72           H  
ATOM   1901  N   VAL A 127      -9.725   4.037   2.236  1.00  0.71           N  
ATOM   1902  CA  VAL A 127     -11.016   3.431   2.561  1.00  0.71           C  
ATOM   1903  C   VAL A 127     -11.318   3.370   4.065  1.00  0.71           C  
ATOM   1904  O   VAL A 127     -10.677   2.609   4.803  1.00  0.71           O  
ATOM   1905  CB  VAL A 127     -11.062   1.986   1.992  1.00  0.71           C  
ATOM   1906  CG1 VAL A 127     -12.407   1.351   2.328  1.00  0.71           C  
ATOM   1907  CG2 VAL A 127     -10.836   2.011   0.464  1.00  0.71           C  
ATOM   1908  H   VAL A 127      -8.851   3.654   2.604  1.00  0.71           H  
ATOM   1909  HA  VAL A 127     -11.802   4.019   2.086  1.00  0.71           H  
ATOM   1910  HB  VAL A 127     -10.280   1.388   2.465  1.00  0.71           H  
ATOM   1911 1HG1 VAL A 127     -12.444   0.329   1.948  1.00  0.71           H  
ATOM   1912 2HG1 VAL A 127     -12.529   1.345   3.402  1.00  0.71           H  
ATOM   1913 3HG1 VAL A 127     -13.208   1.936   1.875  1.00  0.71           H  
ATOM   1914 1HG2 VAL A 127     -10.864   0.992   0.081  1.00  0.71           H  
ATOM   1915 2HG2 VAL A 127     -11.618   2.602  -0.012  1.00  0.71           H  
ATOM   1916 3HG2 VAL A 127      -9.862   2.449   0.239  1.00  0.71           H  
ATOM   1917  N   TRP A 128     -12.321   4.152   4.512  1.00  0.73           N  
ATOM   1918  CA  TRP A 128     -12.720   4.111   5.925  1.00  0.73           C  
ATOM   1919  C   TRP A 128     -14.180   3.668   6.070  1.00  0.73           C  
ATOM   1920  O   TRP A 128     -15.098   4.491   6.040  1.00  0.73           O  
ATOM   1921  CB  TRP A 128     -12.538   5.483   6.587  1.00  0.73           C  
ATOM   1922  CG  TRP A 128     -12.802   5.502   8.102  1.00  0.73           C  
ATOM   1923  CD1 TRP A 128     -13.777   4.832   8.803  1.00  0.73           C  
ATOM   1924  CD2 TRP A 128     -12.056   6.251   9.088  1.00  0.73           C  
ATOM   1925  NE1 TRP A 128     -13.664   5.108  10.152  1.00  0.73           N  
ATOM   1926  CE2 TRP A 128     -12.611   5.969  10.333  1.00  0.73           C  
ATOM   1927  CE3 TRP A 128     -10.984   7.121   9.012  1.00  0.73           C  
ATOM   1928  CZ2 TRP A 128     -12.117   6.518  11.473  1.00  0.73           C  
ATOM   1929  CZ3 TRP A 128     -10.476   7.685  10.166  1.00  0.73           C  
ATOM   1930  CH2 TRP A 128     -11.021   7.393  11.369  1.00  0.73           C  
ATOM   1931  H   TRP A 128     -12.812   4.767   3.855  1.00  0.73           H  
ATOM   1932  HA  TRP A 128     -12.090   3.390   6.446  1.00  0.73           H  
ATOM   1933 1HB  TRP A 128     -11.519   5.837   6.413  1.00  0.73           H  
ATOM   1934 2HB  TRP A 128     -13.216   6.198   6.119  1.00  0.73           H  
ATOM   1935  HD1 TRP A 128     -14.530   4.183   8.368  1.00  0.73           H  
ATOM   1936  HE1 TRP A 128     -14.273   4.743  10.909  1.00  0.73           H  
ATOM   1937  HE3 TRP A 128     -10.569   7.354   8.062  1.00  0.73           H  
ATOM   1938  HZ2 TRP A 128     -12.565   6.293  12.430  1.00  0.73           H  
ATOM   1939  HZ3 TRP A 128      -9.631   8.369  10.081  1.00  0.73           H  
ATOM   1940  HH2 TRP A 128     -10.603   7.854  12.263  1.00  0.73           H  
ATOM   1941  N   ILE A 129     -14.385   2.371   6.272  1.00  0.75           N  
ATOM   1942  CA  ILE A 129     -15.725   1.788   6.395  1.00  0.75           C  
ATOM   1943  C   ILE A 129     -15.830   0.930   7.658  1.00  0.75           C  
ATOM   1944  O   ILE A 129     -16.681   0.055   7.775  1.00  0.75           O  
ATOM   1945  CB  ILE A 129     -16.086   1.021   5.100  1.00  0.75           C  
ATOM   1946  CG1 ILE A 129     -15.083  -0.068   4.803  1.00  0.75           C  
ATOM   1947  CG2 ILE A 129     -16.234   1.903   3.925  1.00  0.75           C  
ATOM   1948  CD1 ILE A 129     -15.460  -0.855   3.558  1.00  0.75           C  
ATOM   1949  H   ILE A 129     -13.581   1.754   6.302  1.00  0.75           H  
ATOM   1950  HA  ILE A 129     -16.445   2.603   6.495  1.00  0.75           H  
ATOM   1951  HB  ILE A 129     -17.044   0.521   5.262  1.00  0.75           H  
ATOM   1952 1HG1 ILE A 129     -14.099   0.353   4.684  1.00  0.75           H  
ATOM   1953 2HG1 ILE A 129     -15.062  -0.757   5.651  1.00  0.75           H  
ATOM   1954 1HG2 ILE A 129     -16.530   1.304   3.078  1.00  0.75           H  
ATOM   1955 2HG2 ILE A 129     -17.012   2.627   4.140  1.00  0.75           H  
ATOM   1956 3HG2 ILE A 129     -15.293   2.406   3.708  1.00  0.75           H  
ATOM   1957 1HD1 ILE A 129     -14.770  -1.623   3.362  1.00  0.75           H  
ATOM   1958 2HD1 ILE A 129     -16.432  -1.283   3.652  1.00  0.75           H  
ATOM   1959 3HD1 ILE A 129     -15.453  -0.177   2.738  1.00  0.75           H  
ATOM   1960  N   GLY A 130     -14.926   1.189   8.599  1.00  0.78           N  
ATOM   1961  CA  GLY A 130     -14.809   0.427   9.839  1.00  0.78           C  
ATOM   1962  C   GLY A 130     -15.619   0.895  11.066  1.00  0.78           C  
ATOM   1963  O   GLY A 130     -15.437   0.315  12.137  1.00  0.78           O  
ATOM   1964  H   GLY A 130     -14.270   1.940   8.437  1.00  0.78           H  
ATOM   1965 1HA  GLY A 130     -15.070  -0.610   9.628  1.00  0.78           H  
ATOM   1966 2HA  GLY A 130     -13.755   0.411  10.112  1.00  0.78           H  
ATOM   1967  N   THR A 131     -16.475   1.916  10.943  1.00  0.82           N  
ATOM   1968  CA  THR A 131     -17.209   2.408  12.118  1.00  0.82           C  
ATOM   1969  C   THR A 131     -18.713   2.122  12.077  1.00  0.82           C  
ATOM   1970  O   THR A 131     -19.244   1.421  12.960  1.00  0.82           O  
ATOM   1971  CB  THR A 131     -16.998   3.923  12.327  1.00  0.82           C  
ATOM   1972  OG1 THR A 131     -15.586   4.201  12.557  1.00  0.82           O  
ATOM   1973  CG2 THR A 131     -17.871   4.396  13.500  1.00  0.82           C  
ATOM   1974  H   THR A 131     -16.602   2.372  10.045  1.00  0.82           H  
ATOM   1975  HA  THR A 131     -16.810   1.905  12.999  1.00  0.82           H  
ATOM   1976  HB  THR A 131     -17.304   4.462  11.462  1.00  0.82           H  
ATOM   1977  HG1 THR A 131     -15.496   5.107  12.871  1.00  0.82           H  
ATOM   1978 1HG2 THR A 131     -17.746   5.436  13.666  1.00  0.82           H  
ATOM   1979 2HG2 THR A 131     -18.917   4.195  13.282  1.00  0.82           H  
ATOM   1980 3HG2 THR A 131     -17.600   3.880  14.370  1.00  0.82           H  
ATOM   1981  N   ASN A 132     -19.407   2.588  11.030  1.00  0.86           N  
ATOM   1982  CA  ASN A 132     -20.862   2.371  10.990  1.00  0.86           C  
ATOM   1983  C   ASN A 132     -21.267   0.901  11.031  1.00  0.86           C  
ATOM   1984  O   ASN A 132     -22.351   0.571  11.503  1.00  0.86           O  
ATOM   1985  CB  ASN A 132     -21.496   3.012   9.782  1.00  0.86           C  
ATOM   1986  CG  ASN A 132     -21.631   4.476   9.911  1.00  0.86           C  
ATOM   1987  OD1 ASN A 132     -21.575   5.056  11.006  1.00  0.86           O  
ATOM   1988  ND2 ASN A 132     -21.817   5.100   8.802  1.00  0.86           N  
ATOM   1989  H   ASN A 132     -18.932   3.165  10.312  1.00  0.86           H  
ATOM   1990  HA  ASN A 132     -21.292   2.840  11.876  1.00  0.86           H  
ATOM   1991 1HB  ASN A 132     -20.890   2.794   8.898  1.00  0.86           H  
ATOM   1992 2HB  ASN A 132     -22.481   2.581   9.607  1.00  0.86           H  
ATOM   1993 1HD2 ASN A 132     -21.905   6.087   8.802  1.00  0.86           H  
ATOM   1994 2HD2 ASN A 132     -21.826   4.559   7.935  1.00  0.86           H  
ATOM   1995  N   ASP A 133     -20.404   0.012  10.568  1.00  0.91           N  
ATOM   1996  CA  ASP A 133     -20.727  -1.403  10.571  1.00  0.91           C  
ATOM   1997  C   ASP A 133     -20.498  -2.149  11.876  1.00  0.91           C  
ATOM   1998  O   ASP A 133     -20.896  -3.312  11.992  1.00  0.91           O  
ATOM   1999  CB  ASP A 133     -20.020  -2.089   9.445  1.00  0.91           C  
ATOM   2000  CG  ASP A 133     -20.686  -1.735   8.204  1.00  0.91           C  
ATOM   2001  OD1 ASP A 133     -21.830  -1.394   8.292  1.00  0.91           O  
ATOM   2002  OD2 ASP A 133     -20.102  -1.798   7.171  1.00  0.91           O  
ATOM   2003  H   ASP A 133     -19.513   0.327  10.207  1.00  0.91           H  
ATOM   2004  HA  ASP A 133     -21.787  -1.482  10.345  1.00  0.91           H  
ATOM   2005 1HB  ASP A 133     -18.980  -1.752   9.401  1.00  0.91           H  
ATOM   2006 2HB  ASP A 133     -20.012  -3.137   9.615  1.00  0.91           H  
ATOM   2007  N   LEU A 134     -19.875  -1.511  12.855  1.00  0.97           N  
ATOM   2008  CA  LEU A 134     -19.638  -2.190  14.114  1.00  0.97           C  
ATOM   2009  C   LEU A 134     -20.526  -1.749  15.251  1.00  0.97           C  
ATOM   2010  O   LEU A 134     -20.829  -2.552  16.134  1.00  0.97           O  
ATOM   2011  CB  LEU A 134     -18.204  -2.035  14.554  1.00  0.97           C  
ATOM   2012  CG  LEU A 134     -17.194  -2.645  13.655  1.00  0.97           C  
ATOM   2013  CD1 LEU A 134     -15.866  -2.337  14.253  1.00  0.97           C  
ATOM   2014  CD2 LEU A 134     -17.477  -4.181  13.513  1.00  0.97           C  
ATOM   2015  H   LEU A 134     -19.582  -0.542  12.740  1.00  0.97           H  
ATOM   2016  HA  LEU A 134     -19.806  -3.244  13.952  1.00  0.97           H  
ATOM   2017 1HB  LEU A 134     -17.980  -0.967  14.623  1.00  0.97           H  
ATOM   2018 2HB  LEU A 134     -18.088  -2.477  15.543  1.00  0.97           H  
ATOM   2019  HG  LEU A 134     -17.237  -2.173  12.670  1.00  0.97           H  
ATOM   2020 1HD1 LEU A 134     -15.066  -2.707  13.655  1.00  0.97           H  
ATOM   2021 2HD1 LEU A 134     -15.796  -1.270  14.316  1.00  0.97           H  
ATOM   2022 3HD1 LEU A 134     -15.808  -2.774  15.249  1.00  0.97           H  
ATOM   2023 1HD2 LEU A 134     -16.754  -4.641  12.868  1.00  0.97           H  
ATOM   2024 2HD2 LEU A 134     -17.435  -4.652  14.492  1.00  0.97           H  
ATOM   2025 3HD2 LEU A 134     -18.470  -4.328  13.085  1.00  0.97           H  
ATOM   2026  N   GLY A 135     -20.931  -0.486  15.238  1.00  1.02           N  
ATOM   2027  CA  GLY A 135     -21.665   0.075  16.366  1.00  1.02           C  
ATOM   2028  C   GLY A 135     -23.139  -0.315  16.427  1.00  1.02           C  
ATOM   2029  O   GLY A 135     -23.556  -1.357  15.909  1.00  1.02           O  
ATOM   2030  H   GLY A 135     -20.652   0.118  14.461  1.00  1.02           H  
ATOM   2031 1HA  GLY A 135     -21.176  -0.220  17.294  1.00  1.02           H  
ATOM   2032 2HA  GLY A 135     -21.593   1.159  16.310  1.00  1.02           H  
ATOM   2033  N   TRP A 136     -23.906   0.489  17.151  1.00  1.08           N  
ATOM   2034  CA  TRP A 136     -25.308   0.172  17.376  1.00  1.08           C  
ATOM   2035  C   TRP A 136     -26.078   0.253  16.071  1.00  1.08           C  
ATOM   2036  O   TRP A 136     -25.861   1.166  15.260  1.00  1.08           O  
ATOM   2037  CB  TRP A 136     -25.916   1.099  18.420  1.00  1.08           C  
ATOM   2038  CG  TRP A 136     -27.362   0.796  18.729  1.00  1.08           C  
ATOM   2039  CD1 TRP A 136     -27.848  -0.062  19.668  1.00  1.08           C  
ATOM   2040  CD2 TRP A 136     -28.522   1.384  18.084  1.00  1.08           C  
ATOM   2041  NE1 TRP A 136     -29.226  -0.047  19.651  1.00  1.08           N  
ATOM   2042  CE2 TRP A 136     -29.645   0.836  18.686  1.00  1.08           C  
ATOM   2043  CE3 TRP A 136     -28.683   2.332  17.060  1.00  1.08           C  
ATOM   2044  CZ2 TRP A 136     -30.916   1.190  18.302  1.00  1.08           C  
ATOM   2045  CZ3 TRP A 136     -29.961   2.691  16.680  1.00  1.08           C  
ATOM   2046  CH2 TRP A 136     -31.051   2.133  17.286  1.00  1.08           C  
ATOM   2047  H   TRP A 136     -23.504   1.344  17.521  1.00  1.08           H  
ATOM   2048  HA  TRP A 136     -25.375  -0.850  17.751  1.00  1.08           H  
ATOM   2049 1HB  TRP A 136     -25.348   1.032  19.348  1.00  1.08           H  
ATOM   2050 2HB  TRP A 136     -25.851   2.130  18.079  1.00  1.08           H  
ATOM   2051  HD1 TRP A 136     -27.238  -0.665  20.333  1.00  1.08           H  
ATOM   2052  HE1 TRP A 136     -29.833  -0.588  20.247  1.00  1.08           H  
ATOM   2053  HE3 TRP A 136     -27.813   2.777  16.584  1.00  1.08           H  
ATOM   2054  HZ2 TRP A 136     -31.787   0.758  18.766  1.00  1.08           H  
ATOM   2055  HZ3 TRP A 136     -30.077   3.430  15.888  1.00  1.08           H  
ATOM   2056  HH2 TRP A 136     -32.048   2.434  16.966  1.00  1.08           H  
ATOM   2057  N   GLY A 137     -26.962  -0.720  15.869  1.00  1.13           N  
ATOM   2058  CA  GLY A 137     -27.758  -0.839  14.653  1.00  1.13           C  
ATOM   2059  C   GLY A 137     -26.992  -1.607  13.565  1.00  1.13           C  
ATOM   2060  O   GLY A 137     -27.483  -1.782  12.451  1.00  1.13           O  
ATOM   2061  H   GLY A 137     -27.087  -1.419  16.597  1.00  1.13           H  
ATOM   2062 1HA  GLY A 137     -28.690  -1.358  14.883  1.00  1.13           H  
ATOM   2063 2HA  GLY A 137     -28.023   0.152  14.293  1.00  1.13           H  
ATOM   2064  N   ALA A 138     -25.803  -2.095  13.922  1.00  1.18           N  
ATOM   2065  CA  ALA A 138     -24.889  -2.825  13.051  1.00  1.18           C  
ATOM   2066  C   ALA A 138     -24.360  -4.024  13.821  1.00  1.18           C  
ATOM   2067  O   ALA A 138     -25.104  -4.545  14.638  1.00  1.18           O  
ATOM   2068  CB  ALA A 138     -23.796  -1.936  12.571  1.00  1.18           C  
ATOM   2069  H   ALA A 138     -25.445  -1.888  14.853  1.00  1.18           H  
ATOM   2070  HA  ALA A 138     -25.446  -3.193  12.190  1.00  1.18           H  
ATOM   2071 1HB  ALA A 138     -23.183  -2.501  11.924  1.00  1.18           H  
ATOM   2072 2HB  ALA A 138     -24.228  -1.115  12.025  1.00  1.18           H  
ATOM   2073 3HB  ALA A 138     -23.213  -1.553  13.402  1.00  1.18           H  
ATOM   2074  N   PHE A 139     -23.139  -4.522  13.550  1.00  1.24           N  
ATOM   2075  CA  PHE A 139     -22.675  -5.803  14.133  1.00  1.24           C  
ATOM   2076  C   PHE A 139     -22.987  -5.987  15.632  1.00  1.24           C  
ATOM   2077  O   PHE A 139     -23.420  -7.063  16.047  1.00  1.24           O  
ATOM   2078  CB  PHE A 139     -21.171  -5.948  13.952  1.00  1.24           C  
ATOM   2079  CG  PHE A 139     -20.614  -7.251  14.442  1.00  1.24           C  
ATOM   2080  CD1 PHE A 139     -20.643  -8.389  13.662  1.00  1.24           C  
ATOM   2081  CD2 PHE A 139     -20.079  -7.348  15.686  1.00  1.24           C  
ATOM   2082  CE1 PHE A 139     -20.157  -9.582  14.139  1.00  1.24           C  
ATOM   2083  CE2 PHE A 139     -19.590  -8.545  16.148  1.00  1.24           C  
ATOM   2084  CZ  PHE A 139     -19.632  -9.654  15.381  1.00  1.24           C  
ATOM   2085  H   PHE A 139     -22.499  -4.044  12.914  1.00  1.24           H  
ATOM   2086  HA  PHE A 139     -23.167  -6.609  13.591  1.00  1.24           H  
ATOM   2087 1HB  PHE A 139     -20.910  -5.797  12.935  1.00  1.24           H  
ATOM   2088 2HB  PHE A 139     -20.694  -5.168  14.523  1.00  1.24           H  
ATOM   2089  HD1 PHE A 139     -21.057  -8.337  12.671  1.00  1.24           H  
ATOM   2090  HD2 PHE A 139     -20.055  -6.462  16.306  1.00  1.24           H  
ATOM   2091  HE1 PHE A 139     -20.188 -10.466  13.536  1.00  1.24           H  
ATOM   2092  HE2 PHE A 139     -19.176  -8.617  17.121  1.00  1.24           H  
ATOM   2093  HZ  PHE A 139     -19.244 -10.598  15.760  1.00  1.24           H  
ATOM   2094  N   LEU A 140     -22.772  -4.958  16.449  1.00  1.27           N  
ATOM   2095  CA  LEU A 140     -23.070  -4.994  17.882  1.00  1.27           C  
ATOM   2096  C   LEU A 140     -24.522  -5.421  18.209  1.00  1.27           C  
ATOM   2097  O   LEU A 140     -24.791  -5.941  19.297  1.00  1.27           O  
ATOM   2098  CB  LEU A 140     -22.834  -3.596  18.461  1.00  1.27           C  
ATOM   2099  CG  LEU A 140     -23.011  -3.380  19.965  1.00  1.27           C  
ATOM   2100  CD1 LEU A 140     -22.018  -4.214  20.763  1.00  1.27           C  
ATOM   2101  CD2 LEU A 140     -22.814  -1.934  20.240  1.00  1.27           C  
ATOM   2102  H   LEU A 140     -22.366  -4.094  16.084  1.00  1.27           H  
ATOM   2103  HA  LEU A 140     -22.388  -5.701  18.348  1.00  1.27           H  
ATOM   2104 1HB  LEU A 140     -21.819  -3.306  18.227  1.00  1.27           H  
ATOM   2105 2HB  LEU A 140     -23.504  -2.907  17.950  1.00  1.27           H  
ATOM   2106  HG  LEU A 140     -24.016  -3.676  20.264  1.00  1.27           H  
ATOM   2107 1HD1 LEU A 140     -22.166  -4.031  21.829  1.00  1.27           H  
ATOM   2108 2HD1 LEU A 140     -22.183  -5.264  20.551  1.00  1.27           H  
ATOM   2109 3HD1 LEU A 140     -20.998  -3.937  20.484  1.00  1.27           H  
ATOM   2110 1HD2 LEU A 140     -22.933  -1.778  21.288  1.00  1.27           H  
ATOM   2111 2HD2 LEU A 140     -21.817  -1.652  19.936  1.00  1.27           H  
ATOM   2112 3HD2 LEU A 140     -23.543  -1.348  19.684  1.00  1.27           H  
ATOM   2113  N   SER A 141     -25.462  -5.081  17.320  1.00  1.28           N  
ATOM   2114  CA  SER A 141     -26.902  -5.286  17.490  1.00  1.28           C  
ATOM   2115  C   SER A 141     -27.486  -6.475  16.698  1.00  1.28           C  
ATOM   2116  O   SER A 141     -26.923  -6.960  15.713  1.00  1.28           O  
ATOM   2117  CB  SER A 141     -27.636  -4.029  17.049  1.00  1.28           C  
ATOM   2118  OG  SER A 141     -27.280  -2.918  17.828  1.00  1.28           O  
ATOM   2119  H   SER A 141     -25.149  -4.707  16.433  1.00  1.28           H  
ATOM   2120  HA  SER A 141     -27.093  -5.463  18.548  1.00  1.28           H  
ATOM   2121 1HB  SER A 141     -27.408  -3.830  16.000  1.00  1.28           H  
ATOM   2122 2HB  SER A 141     -28.710  -4.193  17.121  1.00  1.28           H  
ATOM   2123  HG  SER A 141     -27.194  -3.249  18.729  1.00  1.28           H  
ATOM   2124  N   ASP A 142     -28.719  -6.845  17.032  1.00  1.25           N  
ATOM   2125  CA  ASP A 142     -29.400  -7.950  16.353  1.00  1.25           C  
ATOM   2126  C   ASP A 142     -30.085  -7.513  15.050  1.00  1.25           C  
ATOM   2127  O   ASP A 142     -30.969  -8.198  14.537  1.00  1.25           O  
ATOM   2128  CB  ASP A 142     -30.431  -8.565  17.295  1.00  1.25           C  
ATOM   2129  CG  ASP A 142     -29.791  -9.254  18.494  1.00  1.25           C  
ATOM   2130  OD1 ASP A 142     -28.696  -9.750  18.368  1.00  1.25           O  
ATOM   2131  OD2 ASP A 142     -30.398  -9.260  19.533  1.00  1.25           O  
ATOM   2132  H   ASP A 142     -29.175  -6.396  17.815  1.00  1.25           H  
ATOM   2133  HA  ASP A 142     -28.657  -8.710  16.105  1.00  1.25           H  
ATOM   2134 1HB  ASP A 142     -31.106  -7.788  17.653  1.00  1.25           H  
ATOM   2135 2HB  ASP A 142     -31.030  -9.294  16.750  1.00  1.25           H  
ATOM   2136  N   SER A 143     -29.666  -6.360  14.529  1.00  1.18           N  
ATOM   2137  CA  SER A 143     -30.145  -5.826  13.266  1.00  1.18           C  
ATOM   2138  C   SER A 143     -29.311  -6.341  12.089  1.00  1.18           C  
ATOM   2139  O   SER A 143     -29.676  -6.139  10.932  1.00  1.18           O  
ATOM   2140  CB  SER A 143     -30.094  -4.310  13.299  1.00  1.18           C  
ATOM   2141  OG  SER A 143     -30.966  -3.800  14.273  1.00  1.18           O  
ATOM   2142  H   SER A 143     -28.945  -5.856  15.019  1.00  1.18           H  
ATOM   2143  HA  SER A 143     -31.176  -6.147  13.122  1.00  1.18           H  
ATOM   2144 1HB  SER A 143     -29.072  -3.986  13.512  1.00  1.18           H  
ATOM   2145 2HB  SER A 143     -30.362  -3.914  12.320  1.00  1.18           H  
ATOM   2146  HG  SER A 143     -31.834  -4.149  14.055  1.00  1.18           H  
ATOM   2147  N   GLN A 144     -28.197  -7.016  12.383  1.00  1.08           N  
ATOM   2148  CA  GLN A 144     -27.322  -7.557  11.335  1.00  1.08           C  
ATOM   2149  C   GLN A 144     -27.919  -8.788  10.647  1.00  1.08           C  
ATOM   2150  O   GLN A 144     -28.511  -9.644  11.309  1.00  1.08           O  
ATOM   2151  CB  GLN A 144     -25.939  -7.897  11.881  1.00  1.08           C  
ATOM   2152  CG  GLN A 144     -25.014  -8.399  10.808  1.00  1.08           C  
ATOM   2153  CD  GLN A 144     -23.650  -8.584  11.261  1.00  1.08           C  
ATOM   2154  OE1 GLN A 144     -22.854  -7.659  11.231  1.00  1.08           O  
ATOM   2155  NE2 GLN A 144     -23.345  -9.782  11.711  1.00  1.08           N  
ATOM   2156  H   GLN A 144     -27.932  -7.140  13.366  1.00  1.08           H  
ATOM   2157  HA  GLN A 144     -27.194  -6.790  10.569  1.00  1.08           H  
ATOM   2158 1HB  GLN A 144     -25.496  -7.011  12.343  1.00  1.08           H  
ATOM   2159 2HB  GLN A 144     -26.025  -8.663  12.650  1.00  1.08           H  
ATOM   2160 1HG  GLN A 144     -25.367  -9.370  10.463  1.00  1.08           H  
ATOM   2161 2HG  GLN A 144     -25.024  -7.690   9.993  1.00  1.08           H  
ATOM   2162 1HE2 GLN A 144     -22.428  -9.988  12.047  1.00  1.08           H  
ATOM   2163 2HE2 GLN A 144     -24.043 -10.508  11.729  1.00  1.08           H  
ATOM   2164  N   THR A 145     -27.746  -8.887   9.322  1.00  0.98           N  
ATOM   2165  CA  THR A 145     -28.240 -10.048   8.584  1.00  0.98           C  
ATOM   2166  C   THR A 145     -27.717 -11.353   9.220  1.00  0.98           C  
ATOM   2167  O   THR A 145     -26.501 -11.499   9.398  1.00  0.98           O  
ATOM   2168  CB  THR A 145     -27.768 -10.018   7.113  1.00  0.98           C  
ATOM   2169  OG1 THR A 145     -28.232  -8.843   6.454  1.00  0.98           O  
ATOM   2170  CG2 THR A 145     -28.235 -11.239   6.352  1.00  0.98           C  
ATOM   2171  H   THR A 145     -27.254  -8.143   8.821  1.00  0.98           H  
ATOM   2172  HA  THR A 145     -29.318  -9.998   8.578  1.00  0.98           H  
ATOM   2173  HB  THR A 145     -26.689  -9.998   7.108  1.00  0.98           H  
ATOM   2174  HG1 THR A 145     -27.721  -8.749   5.612  1.00  0.98           H  
ATOM   2175 1HG2 THR A 145     -27.859 -11.185   5.330  1.00  0.98           H  
ATOM   2176 2HG2 THR A 145     -27.852 -12.136   6.831  1.00  0.98           H  
ATOM   2177 3HG2 THR A 145     -29.319 -11.270   6.338  1.00  0.98           H  
ATOM   2178  N   PRO A 146     -28.592 -12.316   9.566  1.00  0.89           N  
ATOM   2179  CA  PRO A 146     -28.226 -13.583  10.158  1.00  0.89           C  
ATOM   2180  C   PRO A 146     -27.209 -14.301   9.297  1.00  0.89           C  
ATOM   2181  O   PRO A 146     -27.302 -14.304   8.072  1.00  0.89           O  
ATOM   2182  CB  PRO A 146     -29.561 -14.338  10.171  1.00  0.89           C  
ATOM   2183  CG  PRO A 146     -30.600 -13.249  10.280  1.00  0.89           C  
ATOM   2184  CD  PRO A 146     -30.056 -12.107   9.455  1.00  0.89           C  
ATOM   2185  HA  PRO A 146     -27.844 -13.418  11.173  1.00  0.89           H  
ATOM   2186 1HB  PRO A 146     -29.660 -14.943   9.260  1.00  0.89           H  
ATOM   2187 2HB  PRO A 146     -29.585 -15.035  11.022  1.00  0.89           H  
ATOM   2188 1HG  PRO A 146     -31.571 -13.615   9.909  1.00  0.89           H  
ATOM   2189 2HG  PRO A 146     -30.749 -12.969  11.333  1.00  0.89           H  
ATOM   2190 1HD  PRO A 146     -30.396 -12.163   8.411  1.00  0.89           H  
ATOM   2191 2HD  PRO A 146     -30.366 -11.181   9.967  1.00  0.89           H  
ATOM   2192  N   GLY A 147     -26.235 -14.909   9.952  1.00  0.83           N  
ATOM   2193  CA  GLY A 147     -25.179 -15.648   9.274  1.00  0.83           C  
ATOM   2194  C   GLY A 147     -23.949 -14.797   8.956  1.00  0.83           C  
ATOM   2195  O   GLY A 147     -22.900 -15.342   8.613  1.00  0.83           O  
ATOM   2196  H   GLY A 147     -26.215 -14.861  10.961  1.00  0.83           H  
ATOM   2197 1HA  GLY A 147     -24.882 -16.494   9.894  1.00  0.83           H  
ATOM   2198 2HA  GLY A 147     -25.575 -16.064   8.348  1.00  0.83           H  
ATOM   2199  N   LYS A 148     -24.056 -13.473   9.089  1.00  0.80           N  
ATOM   2200  CA  LYS A 148     -22.912 -12.610   8.793  1.00  0.80           C  
ATOM   2201  C   LYS A 148     -22.032 -12.324  10.000  1.00  0.80           C  
ATOM   2202  O   LYS A 148     -22.506 -12.288  11.141  1.00  0.80           O  
ATOM   2203  CB  LYS A 148     -23.386 -11.317   8.155  1.00  0.80           C  
ATOM   2204  CG  LYS A 148     -24.122 -11.537   6.847  1.00  0.80           C  
ATOM   2205  CD  LYS A 148     -23.166 -12.139   5.821  1.00  0.80           C  
ATOM   2206  CE  LYS A 148     -23.801 -12.303   4.456  1.00  0.80           C  
ATOM   2207  NZ  LYS A 148     -22.847 -12.943   3.484  1.00  0.80           N  
ATOM   2208  H   LYS A 148     -24.946 -13.041   9.353  1.00  0.80           H  
ATOM   2209  HA  LYS A 148     -22.284 -13.121   8.060  1.00  0.80           H  
ATOM   2210 1HB  LYS A 148     -24.047 -10.790   8.836  1.00  0.80           H  
ATOM   2211 2HB  LYS A 148     -22.521 -10.681   7.960  1.00  0.80           H  
ATOM   2212 1HG  LYS A 148     -24.961 -12.218   7.013  1.00  0.80           H  
ATOM   2213 2HG  LYS A 148     -24.510 -10.600   6.470  1.00  0.80           H  
ATOM   2214 1HD  LYS A 148     -22.291 -11.494   5.725  1.00  0.80           H  
ATOM   2215 2HD  LYS A 148     -22.824 -13.116   6.174  1.00  0.80           H  
ATOM   2216 1HE  LYS A 148     -24.686 -12.932   4.553  1.00  0.80           H  
ATOM   2217 2HE  LYS A 148     -24.103 -11.325   4.073  1.00  0.80           H  
ATOM   2218 1HZ  LYS A 148     -23.293 -13.052   2.586  1.00  0.80           H  
ATOM   2219 2HZ  LYS A 148     -22.024 -12.360   3.381  1.00  0.80           H  
ATOM   2220 3HZ  LYS A 148     -22.568 -13.851   3.838  1.00  0.80           H  
ATOM   2221  N   THR A 149     -20.746 -12.089   9.740  1.00  0.80           N  
ATOM   2222  CA  THR A 149     -19.802 -11.766  10.806  1.00  0.80           C  
ATOM   2223  C   THR A 149     -18.728 -10.717  10.453  1.00  0.80           C  
ATOM   2224  O   THR A 149     -18.720 -10.120   9.375  1.00  0.80           O  
ATOM   2225  CB  THR A 149     -19.137 -13.070  11.293  1.00  0.80           C  
ATOM   2226  OG1 THR A 149     -18.376 -12.810  12.491  1.00  0.80           O  
ATOM   2227  CG2 THR A 149     -18.243 -13.657  10.211  1.00  0.80           C  
ATOM   2228  H   THR A 149     -20.416 -12.180   8.773  1.00  0.80           H  
ATOM   2229  HA  THR A 149     -20.384 -11.370  11.626  1.00  0.80           H  
ATOM   2230  HB  THR A 149     -19.917 -13.793  11.532  1.00  0.80           H  
ATOM   2231  HG1 THR A 149     -18.136 -13.651  12.902  1.00  0.80           H  
ATOM   2232 1HG2 THR A 149     -17.792 -14.582  10.567  1.00  0.80           H  
ATOM   2233 2HG2 THR A 149     -18.843 -13.863   9.318  1.00  0.80           H  
ATOM   2234 3HG2 THR A 149     -17.476 -12.967   9.960  1.00  0.80           H  
ATOM   2235  N   ILE A 150     -17.765 -10.540  11.360  1.00  0.80           N  
ATOM   2236  CA  ILE A 150     -16.720  -9.545  11.151  1.00  0.80           C  
ATOM   2237  C   ILE A 150     -15.894  -9.844   9.914  1.00  0.80           C  
ATOM   2238  O   ILE A 150     -15.557  -8.930   9.158  1.00  0.80           O  
ATOM   2239  CB  ILE A 150     -15.807  -9.348  12.353  1.00  0.80           C  
ATOM   2240  CG1 ILE A 150     -16.594  -8.653  13.472  1.00  0.80           C  
ATOM   2241  CG2 ILE A 150     -14.699  -8.514  11.911  1.00  0.80           C  
ATOM   2242  CD1 ILE A 150     -15.889  -8.580  14.801  1.00  0.80           C  
ATOM   2243  H   ILE A 150     -17.805 -11.105  12.193  1.00  0.80           H  
ATOM   2244  HA  ILE A 150     -17.194  -8.598  11.002  1.00  0.80           H  
ATOM   2245  HB  ILE A 150     -15.442 -10.300  12.726  1.00  0.80           H  
ATOM   2246 1HG1 ILE A 150     -16.839  -7.639  13.156  1.00  0.80           H  
ATOM   2247 2HG1 ILE A 150     -17.501  -9.197  13.607  1.00  0.80           H  
ATOM   2248 1HG2 ILE A 150     -14.015  -8.317  12.738  1.00  0.80           H  
ATOM   2249 2HG2 ILE A 150     -14.173  -8.999  11.112  1.00  0.80           H  
ATOM   2250 3HG2 ILE A 150     -15.136  -7.608  11.546  1.00  0.80           H  
ATOM   2251 1HD1 ILE A 150     -16.534  -8.083  15.526  1.00  0.80           H  
ATOM   2252 2HD1 ILE A 150     -15.653  -9.583  15.151  1.00  0.80           H  
ATOM   2253 3HD1 ILE A 150     -14.974  -8.005  14.682  1.00  0.80           H  
ATOM   2254  N   SER A 151     -15.608 -11.111   9.686  1.00  0.80           N  
ATOM   2255  CA  SER A 151     -14.857 -11.552   8.524  1.00  0.80           C  
ATOM   2256  C   SER A 151     -15.543 -11.114   7.223  1.00  0.80           C  
ATOM   2257  O   SER A 151     -14.872 -10.972   6.196  1.00  0.80           O  
ATOM   2258  CB  SER A 151     -14.645 -13.048   8.551  1.00  0.80           C  
ATOM   2259  OG  SER A 151     -13.864 -13.465   7.464  1.00  0.80           O  
ATOM   2260  H   SER A 151     -15.923 -11.802  10.353  1.00  0.80           H  
ATOM   2261  HA  SER A 151     -13.874 -11.083   8.558  1.00  0.80           H  
ATOM   2262 1HB  SER A 151     -14.140 -13.307   9.479  1.00  0.80           H  
ATOM   2263 2HB  SER A 151     -15.596 -13.569   8.540  1.00  0.80           H  
ATOM   2264  HG  SER A 151     -13.302 -14.217   7.807  1.00  0.80           H  
ATOM   2265  N   ASP A 152     -16.874 -10.924   7.232  1.00  0.81           N  
ATOM   2266  CA  ASP A 152     -17.577 -10.526   6.025  1.00  0.81           C  
ATOM   2267  C   ASP A 152     -17.380  -9.031   5.830  1.00  0.81           C  
ATOM   2268  O   ASP A 152     -17.229  -8.563   4.703  1.00  0.81           O  
ATOM   2269  CB  ASP A 152     -19.074 -10.832   6.108  1.00  0.81           C  
ATOM   2270  CG  ASP A 152     -19.438 -12.302   6.125  1.00  0.81           C  
ATOM   2271  OD1 ASP A 152     -19.268 -12.961   5.121  1.00  0.81           O  
ATOM   2272  OD2 ASP A 152     -19.911 -12.759   7.143  1.00  0.81           O  
ATOM   2273  H   ASP A 152     -17.406 -10.993   8.096  1.00  0.81           H  
ATOM   2274  HA  ASP A 152     -17.149 -11.058   5.173  1.00  0.81           H  
ATOM   2275 1HB  ASP A 152     -19.490 -10.356   6.997  1.00  0.81           H  
ATOM   2276 2HB  ASP A 152     -19.565 -10.386   5.256  1.00  0.81           H  
ATOM   2277  N   PHE A 153     -17.318  -8.276   6.932  1.00  0.81           N  
ATOM   2278  CA  PHE A 153     -17.062  -6.840   6.787  1.00  0.81           C  
ATOM   2279  C   PHE A 153     -15.659  -6.634   6.243  1.00  0.81           C  
ATOM   2280  O   PHE A 153     -15.417  -5.789   5.379  1.00  0.81           O  
ATOM   2281  CB  PHE A 153     -17.177  -6.107   8.110  1.00  0.81           C  
ATOM   2282  CG  PHE A 153     -18.552  -5.960   8.547  1.00  0.81           C  
ATOM   2283  CD1 PHE A 153     -18.921  -6.435   9.754  1.00  0.81           C  
ATOM   2284  CD2 PHE A 153     -19.495  -5.362   7.738  1.00  0.81           C  
ATOM   2285  CE1 PHE A 153     -20.178  -6.332  10.181  1.00  0.81           C  
ATOM   2286  CE2 PHE A 153     -20.779  -5.242   8.168  1.00  0.81           C  
ATOM   2287  CZ  PHE A 153     -21.115  -5.735   9.415  1.00  0.81           C  
ATOM   2288  H   PHE A 153     -17.468  -8.706   7.849  1.00  0.81           H  
ATOM   2289  HA  PHE A 153     -17.781  -6.419   6.082  1.00  0.81           H  
ATOM   2290 1HB  PHE A 153     -16.624  -6.640   8.881  1.00  0.81           H  
ATOM   2291 2HB  PHE A 153     -16.740  -5.112   8.014  1.00  0.81           H  
ATOM   2292  HD1 PHE A 153     -18.191  -6.897  10.373  1.00  0.81           H  
ATOM   2293  HD2 PHE A 153     -19.205  -4.983   6.764  1.00  0.81           H  
ATOM   2294  HE1 PHE A 153     -20.440  -6.730  11.132  1.00  0.81           H  
ATOM   2295  HE2 PHE A 153     -21.530  -4.758   7.539  1.00  0.81           H  
ATOM   2296  HZ  PHE A 153     -22.125  -5.660   9.790  1.00  0.81           H  
ATOM   2297  N   VAL A 154     -14.735  -7.446   6.733  1.00  0.82           N  
ATOM   2298  CA  VAL A 154     -13.366  -7.375   6.271  1.00  0.82           C  
ATOM   2299  C   VAL A 154     -13.290  -7.808   4.815  1.00  0.82           C  
ATOM   2300  O   VAL A 154     -12.700  -7.107   3.993  1.00  0.82           O  
ATOM   2301  CB  VAL A 154     -12.466  -8.204   7.179  1.00  0.82           C  
ATOM   2302  CG1 VAL A 154     -11.071  -8.303   6.607  1.00  0.82           C  
ATOM   2303  CG2 VAL A 154     -12.443  -7.505   8.564  1.00  0.82           C  
ATOM   2304  H   VAL A 154     -14.995  -8.113   7.462  1.00  0.82           H  
ATOM   2305  HA  VAL A 154     -13.034  -6.339   6.338  1.00  0.82           H  
ATOM   2306  HB  VAL A 154     -12.869  -9.211   7.274  1.00  0.82           H  
ATOM   2307 1HG1 VAL A 154     -10.440  -8.885   7.266  1.00  0.82           H  
ATOM   2308 2HG1 VAL A 154     -11.113  -8.785   5.633  1.00  0.82           H  
ATOM   2309 3HG1 VAL A 154     -10.671  -7.316   6.507  1.00  0.82           H  
ATOM   2310 1HG2 VAL A 154     -11.844  -8.057   9.237  1.00  0.82           H  
ATOM   2311 2HG2 VAL A 154     -12.039  -6.501   8.459  1.00  0.82           H  
ATOM   2312 3HG2 VAL A 154     -13.457  -7.451   8.957  1.00  0.82           H  
ATOM   2313  N   SER A 155     -13.974  -8.897   4.458  1.00  0.82           N  
ATOM   2314  CA  SER A 155     -13.990  -9.331   3.072  1.00  0.82           C  
ATOM   2315  C   SER A 155     -14.533  -8.203   2.197  1.00  0.82           C  
ATOM   2316  O   SER A 155     -14.022  -7.971   1.093  1.00  0.82           O  
ATOM   2317  CB  SER A 155     -14.842 -10.576   2.917  1.00  0.82           C  
ATOM   2318  OG  SER A 155     -14.279 -11.657   3.615  1.00  0.82           O  
ATOM   2319  H   SER A 155     -14.450  -9.468   5.155  1.00  0.82           H  
ATOM   2320  HA  SER A 155     -12.969  -9.557   2.763  1.00  0.82           H  
ATOM   2321 1HB  SER A 155     -15.844 -10.378   3.287  1.00  0.82           H  
ATOM   2322 2HB  SER A 155     -14.928 -10.826   1.863  1.00  0.82           H  
ATOM   2323  HG  SER A 155     -14.347 -11.421   4.573  1.00  0.82           H  
ATOM   2324  N   CYS A 156     -15.541  -7.469   2.693  1.00  0.82           N  
ATOM   2325  CA  CYS A 156     -16.091  -6.357   1.941  1.00  0.82           C  
ATOM   2326  C   CYS A 156     -15.021  -5.289   1.709  1.00  0.82           C  
ATOM   2327  O   CYS A 156     -14.924  -4.770   0.602  1.00  0.82           O  
ATOM   2328  CB  CYS A 156     -17.274  -5.719   2.658  1.00  0.82           C  
ATOM   2329  SG  CYS A 156     -18.757  -6.723   2.743  1.00  0.82           S  
ATOM   2330  H   CYS A 156     -15.951  -7.715   3.592  1.00  0.82           H  
ATOM   2331  HA  CYS A 156     -16.432  -6.734   0.980  1.00  0.82           H  
ATOM   2332 1HB  CYS A 156     -16.998  -5.452   3.659  1.00  0.82           H  
ATOM   2333 2HB  CYS A 156     -17.525  -4.797   2.141  1.00  0.82           H  
ATOM   2334  HG  CYS A 156     -18.203  -7.676   3.532  1.00  0.82           H  
ATOM   2335  N   VAL A 157     -14.163  -5.020   2.709  1.00  0.82           N  
ATOM   2336  CA  VAL A 157     -13.085  -4.035   2.534  1.00  0.82           C  
ATOM   2337  C   VAL A 157     -12.172  -4.474   1.411  1.00  0.82           C  
ATOM   2338  O   VAL A 157     -11.789  -3.682   0.551  1.00  0.82           O  
ATOM   2339  CB  VAL A 157     -12.190  -3.897   3.793  1.00  0.82           C  
ATOM   2340  CG1 VAL A 157     -10.955  -3.022   3.460  1.00  0.82           C  
ATOM   2341  CG2 VAL A 157     -12.951  -3.318   4.955  1.00  0.82           C  
ATOM   2342  H   VAL A 157     -14.299  -5.475   3.615  1.00  0.82           H  
ATOM   2343  HA  VAL A 157     -13.517  -3.076   2.273  1.00  0.82           H  
ATOM   2344  HB  VAL A 157     -11.822  -4.875   4.065  1.00  0.82           H  
ATOM   2345 1HG1 VAL A 157     -10.309  -2.958   4.334  1.00  0.82           H  
ATOM   2346 2HG1 VAL A 157     -10.401  -3.476   2.637  1.00  0.82           H  
ATOM   2347 3HG1 VAL A 157     -11.278  -2.020   3.173  1.00  0.82           H  
ATOM   2348 1HG2 VAL A 157     -12.307  -3.253   5.813  1.00  0.82           H  
ATOM   2349 2HG2 VAL A 157     -13.287  -2.345   4.716  1.00  0.82           H  
ATOM   2350 3HG2 VAL A 157     -13.799  -3.952   5.188  1.00  0.82           H  
ATOM   2351  N   PHE A 158     -11.832  -5.744   1.396  1.00  0.82           N  
ATOM   2352  CA  PHE A 158     -10.935  -6.210   0.364  1.00  0.82           C  
ATOM   2353  C   PHE A 158     -11.623  -6.268  -1.005  1.00  0.82           C  
ATOM   2354  O   PHE A 158     -10.976  -6.049  -2.038  1.00  0.82           O  
ATOM   2355  CB  PHE A 158     -10.266  -7.478   0.854  1.00  0.82           C  
ATOM   2356  CG  PHE A 158      -9.273  -7.041   1.927  1.00  0.82           C  
ATOM   2357  CD1 PHE A 158      -9.569  -7.106   3.265  1.00  0.82           C  
ATOM   2358  CD2 PHE A 158      -8.073  -6.508   1.566  1.00  0.82           C  
ATOM   2359  CE1 PHE A 158      -8.688  -6.628   4.209  1.00  0.82           C  
ATOM   2360  CE2 PHE A 158      -7.183  -6.034   2.499  1.00  0.82           C  
ATOM   2361  CZ  PHE A 158      -7.501  -6.088   3.828  1.00  0.82           C  
ATOM   2362  H   PHE A 158     -12.184  -6.367   2.129  1.00  0.82           H  
ATOM   2363  HA  PHE A 158     -10.138  -5.483   0.276  1.00  0.82           H  
ATOM   2364 1HB  PHE A 158     -11.002  -8.158   1.291  1.00  0.82           H  
ATOM   2365 2HB  PHE A 158      -9.735  -7.980   0.049  1.00  0.82           H  
ATOM   2366  HD1 PHE A 158     -10.505  -7.524   3.569  1.00  0.82           H  
ATOM   2367  HD2 PHE A 158      -7.847  -6.454   0.516  1.00  0.82           H  
ATOM   2368  HE1 PHE A 158      -8.934  -6.679   5.253  1.00  0.82           H  
ATOM   2369  HE2 PHE A 158      -6.237  -5.607   2.180  1.00  0.82           H  
ATOM   2370  HZ  PHE A 158      -6.809  -5.707   4.585  1.00  0.82           H  
ATOM   2371  N   SER A 159     -12.945  -6.472  -1.020  1.00  0.82           N  
ATOM   2372  CA  SER A 159     -13.696  -6.421  -2.268  1.00  0.82           C  
ATOM   2373  C   SER A 159     -13.617  -4.986  -2.817  1.00  0.82           C  
ATOM   2374  O   SER A 159     -13.409  -4.790  -4.015  1.00  0.82           O  
ATOM   2375  CB  SER A 159     -15.133  -6.859  -2.056  1.00  0.82           C  
ATOM   2376  OG  SER A 159     -15.192  -8.212  -1.682  1.00  0.82           O  
ATOM   2377  H   SER A 159     -13.430  -6.694  -0.154  1.00  0.82           H  
ATOM   2378  HA  SER A 159     -13.232  -7.095  -2.988  1.00  0.82           H  
ATOM   2379 1HB  SER A 159     -15.588  -6.252  -1.289  1.00  0.82           H  
ATOM   2380 2HB  SER A 159     -15.700  -6.703  -2.972  1.00  0.82           H  
ATOM   2381  HG  SER A 159     -14.678  -8.276  -0.851  1.00  0.82           H  
ATOM   2382  N   VAL A 160     -13.705  -3.979  -1.927  1.00  0.82           N  
ATOM   2383  CA  VAL A 160     -13.599  -2.578  -2.346  1.00  0.82           C  
ATOM   2384  C   VAL A 160     -12.286  -2.343  -3.028  1.00  0.82           C  
ATOM   2385  O   VAL A 160     -12.227  -1.783  -4.127  1.00  0.82           O  
ATOM   2386  CB  VAL A 160     -13.633  -1.622  -1.119  1.00  0.82           C  
ATOM   2387  CG1 VAL A 160     -13.245  -0.155  -1.497  1.00  0.82           C  
ATOM   2388  CG2 VAL A 160     -14.970  -1.666  -0.475  1.00  0.82           C  
ATOM   2389  H   VAL A 160     -13.890  -4.202  -0.948  1.00  0.82           H  
ATOM   2390  HA  VAL A 160     -14.408  -2.359  -3.031  1.00  0.82           H  
ATOM   2391  HB  VAL A 160     -12.908  -1.946  -0.422  1.00  0.82           H  
ATOM   2392 1HG1 VAL A 160     -13.247   0.443  -0.596  1.00  0.82           H  
ATOM   2393 2HG1 VAL A 160     -12.243  -0.152  -1.925  1.00  0.82           H  
ATOM   2394 3HG1 VAL A 160     -13.900   0.290  -2.191  1.00  0.82           H  
ATOM   2395 1HG2 VAL A 160     -14.949  -1.056   0.391  1.00  0.82           H  
ATOM   2396 2HG2 VAL A 160     -15.723  -1.320  -1.151  1.00  0.82           H  
ATOM   2397 3HG2 VAL A 160     -15.196  -2.649  -0.187  1.00  0.82           H  
ATOM   2398  N   LEU A 161     -11.228  -2.825  -2.408  1.00  0.82           N  
ATOM   2399  CA  LEU A 161      -9.918  -2.592  -2.954  1.00  0.82           C  
ATOM   2400  C   LEU A 161      -9.810  -3.254  -4.327  1.00  0.82           C  
ATOM   2401  O   LEU A 161      -9.319  -2.633  -5.268  1.00  0.82           O  
ATOM   2402  CB  LEU A 161      -8.907  -3.144  -1.958  1.00  0.82           C  
ATOM   2403  CG  LEU A 161      -8.932  -2.384  -0.606  1.00  0.82           C  
ATOM   2404  CD1 LEU A 161      -8.101  -3.065   0.372  1.00  0.82           C  
ATOM   2405  CD2 LEU A 161      -8.455  -1.026  -0.781  1.00  0.82           C  
ATOM   2406  H   LEU A 161     -11.345  -3.304  -1.512  1.00  0.82           H  
ATOM   2407  HA  LEU A 161      -9.769  -1.521  -3.069  1.00  0.82           H  
ATOM   2408 1HB  LEU A 161      -9.118  -4.195  -1.770  1.00  0.82           H  
ATOM   2409 2HB  LEU A 161      -7.908  -3.053  -2.378  1.00  0.82           H  
ATOM   2410  HG  LEU A 161      -9.949  -2.361  -0.238  1.00  0.82           H  
ATOM   2411 1HD1 LEU A 161      -8.163  -2.538   1.299  1.00  0.82           H  
ATOM   2412 2HD1 LEU A 161      -8.457  -4.050   0.505  1.00  0.82           H  
ATOM   2413 3HD1 LEU A 161      -7.088  -3.082   0.023  1.00  0.82           H  
ATOM   2414 1HD2 LEU A 161      -8.486  -0.496   0.175  1.00  0.82           H  
ATOM   2415 2HD2 LEU A 161      -7.434  -1.082  -1.138  1.00  0.82           H  
ATOM   2416 3HD2 LEU A 161      -9.083  -0.510  -1.506  1.00  0.82           H  
ATOM   2417  N   ASP A 162     -10.357  -4.472  -4.482  1.00  0.83           N  
ATOM   2418  CA  ASP A 162     -10.315  -5.187  -5.765  1.00  0.83           C  
ATOM   2419  C   ASP A 162     -11.095  -4.432  -6.851  1.00  0.83           C  
ATOM   2420  O   ASP A 162     -10.668  -4.370  -8.010  1.00  0.83           O  
ATOM   2421  CB  ASP A 162     -10.885  -6.606  -5.597  1.00  0.83           C  
ATOM   2422  CG  ASP A 162     -10.580  -7.612  -6.764  1.00  0.83           C  
ATOM   2423  OD1 ASP A 162      -9.432  -8.020  -6.964  1.00  0.83           O  
ATOM   2424  OD2 ASP A 162     -11.506  -7.947  -7.489  1.00  0.83           O  
ATOM   2425  H   ASP A 162     -10.769  -4.940  -3.671  1.00  0.83           H  
ATOM   2426  HA  ASP A 162      -9.289  -5.277  -6.092  1.00  0.83           H  
ATOM   2427 1HB  ASP A 162     -10.508  -7.029  -4.661  1.00  0.83           H  
ATOM   2428 2HB  ASP A 162     -11.972  -6.527  -5.485  1.00  0.83           H  
ATOM   2429  N   HIS A 163     -12.198  -3.779  -6.476  1.00  0.84           N  
ATOM   2430  CA  HIS A 163     -13.002  -3.071  -7.468  1.00  0.84           C  
ATOM   2431  C   HIS A 163     -12.340  -1.773  -7.910  1.00  0.84           C  
ATOM   2432  O   HIS A 163     -12.612  -1.263  -9.006  1.00  0.84           O  
ATOM   2433  CB  HIS A 163     -14.369  -2.716  -6.935  1.00  0.84           C  
ATOM   2434  CG  HIS A 163     -15.328  -3.838  -6.685  1.00  0.84           C  
ATOM   2435  ND1 HIS A 163     -15.809  -4.656  -7.687  1.00  0.84           N  
ATOM   2436  CD2 HIS A 163     -15.932  -4.240  -5.550  1.00  0.84           C  
ATOM   2437  CE1 HIS A 163     -16.654  -5.531  -7.164  1.00  0.84           C  
ATOM   2438  NE2 HIS A 163     -16.746  -5.299  -5.870  1.00  0.84           N  
ATOM   2439  H   HIS A 163     -12.519  -3.842  -5.508  1.00  0.84           H  
ATOM   2440  HA  HIS A 163     -13.128  -3.699  -8.347  1.00  0.84           H  
ATOM   2441 1HB  HIS A 163     -14.231  -2.185  -6.001  1.00  0.84           H  
ATOM   2442 2HB  HIS A 163     -14.828  -2.048  -7.635  1.00  0.84           H  
ATOM   2443  HD2 HIS A 163     -15.792  -3.798  -4.570  1.00  0.84           H  
ATOM   2444  HE1 HIS A 163     -17.191  -6.309  -7.711  1.00  0.84           H  
ATOM   2445  HE2 HIS A 163     -17.322  -5.808  -5.216  1.00  0.84           H  
ATOM   2446  N   VAL A 164     -11.483  -1.229  -7.046  1.00  0.86           N  
ATOM   2447  CA  VAL A 164     -10.749  -0.016  -7.361  1.00  0.86           C  
ATOM   2448  C   VAL A 164      -9.460  -0.400  -8.132  1.00  0.86           C  
ATOM   2449  O   VAL A 164      -9.073   0.290  -9.084  1.00  0.86           O  
ATOM   2450  CB  VAL A 164     -10.465   0.804  -6.105  1.00  0.86           C  
ATOM   2451  CG1 VAL A 164      -9.625   2.022  -6.477  1.00  0.86           C  
ATOM   2452  CG2 VAL A 164     -11.791   1.268  -5.454  1.00  0.86           C  
ATOM   2453  H   VAL A 164     -11.361  -1.666  -6.129  1.00  0.86           H  
ATOM   2454  HA  VAL A 164     -11.368   0.600  -8.013  1.00  0.86           H  
ATOM   2455  HB  VAL A 164      -9.922   0.180  -5.413  1.00  0.86           H  
ATOM   2456 1HG1 VAL A 164      -9.418   2.592  -5.588  1.00  0.86           H  
ATOM   2457 2HG1 VAL A 164      -8.709   1.724  -6.942  1.00  0.86           H  
ATOM   2458 3HG1 VAL A 164     -10.169   2.633  -7.165  1.00  0.86           H  
ATOM   2459 1HG2 VAL A 164     -11.568   1.837  -4.554  1.00  0.86           H  
ATOM   2460 2HG2 VAL A 164     -12.346   1.893  -6.151  1.00  0.86           H  
ATOM   2461 3HG2 VAL A 164     -12.398   0.407  -5.190  1.00  0.86           H  
ATOM   2462  N   TYR A 165      -8.816  -1.526  -7.765  1.00  0.88           N  
ATOM   2463  CA  TYR A 165      -7.620  -2.000  -8.484  1.00  0.88           C  
ATOM   2464  C   TYR A 165      -7.983  -2.209  -9.959  1.00  0.88           C  
ATOM   2465  O   TYR A 165      -7.202  -1.882 -10.857  1.00  0.88           O  
ATOM   2466  CB  TYR A 165      -7.065  -3.317  -7.925  1.00  0.88           C  
ATOM   2467  CG  TYR A 165      -6.224  -3.246  -6.668  1.00  0.88           C  
ATOM   2468  CD1 TYR A 165      -6.594  -3.900  -5.516  1.00  0.88           C  
ATOM   2469  CD2 TYR A 165      -5.082  -2.550  -6.682  1.00  0.88           C  
ATOM   2470  CE1 TYR A 165      -5.840  -3.828  -4.394  1.00  0.88           C  
ATOM   2471  CE2 TYR A 165      -4.317  -2.470  -5.559  1.00  0.88           C  
ATOM   2472  CZ  TYR A 165      -4.692  -3.104  -4.403  1.00  0.88           C  
ATOM   2473  OH  TYR A 165      -3.925  -3.016  -3.252  1.00  0.88           O  
ATOM   2474  H   TYR A 165      -9.148  -2.057  -6.965  1.00  0.88           H  
ATOM   2475  HA  TYR A 165      -6.844  -1.235  -8.426  1.00  0.88           H  
ATOM   2476 1HB  TYR A 165      -7.888  -4.005  -7.742  1.00  0.88           H  
ATOM   2477 2HB  TYR A 165      -6.453  -3.747  -8.690  1.00  0.88           H  
ATOM   2478  HD1 TYR A 165      -7.484  -4.469  -5.495  1.00  0.88           H  
ATOM   2479  HD2 TYR A 165      -4.776  -2.042  -7.585  1.00  0.88           H  
ATOM   2480  HE1 TYR A 165      -6.159  -4.339  -3.508  1.00  0.88           H  
ATOM   2481  HE2 TYR A 165      -3.404  -1.879  -5.589  1.00  0.88           H  
ATOM   2482  HH  TYR A 165      -3.245  -2.336  -3.350  1.00  0.88           H  
ATOM   2483  N   LYS A 166      -9.195  -2.708 -10.218  1.00  0.91           N  
ATOM   2484  CA  LYS A 166      -9.709  -2.897 -11.576  1.00  0.91           C  
ATOM   2485  C   LYS A 166      -9.773  -1.605 -12.409  1.00  0.91           C  
ATOM   2486  O   LYS A 166      -9.836  -1.671 -13.636  1.00  0.91           O  
ATOM   2487  CB  LYS A 166     -11.094  -3.546 -11.562  1.00  0.91           C  
ATOM   2488  CG  LYS A 166     -11.123  -5.038 -11.243  1.00  0.91           C  
ATOM   2489  CD  LYS A 166     -12.555  -5.578 -11.293  1.00  0.91           C  
ATOM   2490  CE  LYS A 166     -12.593  -7.090 -11.105  1.00  0.91           C  
ATOM   2491  NZ  LYS A 166     -12.098  -7.473  -9.778  1.00  0.91           N  
ATOM   2492  H   LYS A 166      -9.781  -3.006  -9.433  1.00  0.91           H  
ATOM   2493  HA  LYS A 166      -9.031  -3.570 -12.096  1.00  0.91           H  
ATOM   2494 1HB  LYS A 166     -11.711  -3.045 -10.811  1.00  0.91           H  
ATOM   2495 2HB  LYS A 166     -11.575  -3.395 -12.527  1.00  0.91           H  
ATOM   2496 1HG  LYS A 166     -10.524  -5.573 -11.979  1.00  0.91           H  
ATOM   2497 2HG  LYS A 166     -10.701  -5.224 -10.266  1.00  0.91           H  
ATOM   2498 1HD  LYS A 166     -13.139  -5.110 -10.497  1.00  0.91           H  
ATOM   2499 2HD  LYS A 166     -13.007  -5.326 -12.250  1.00  0.91           H  
ATOM   2500 1HE  LYS A 166     -13.618  -7.442 -11.213  1.00  0.91           H  
ATOM   2501 2HE  LYS A 166     -11.973  -7.565 -11.863  1.00  0.91           H  
ATOM   2502 1HZ  LYS A 166     -12.114  -8.471  -9.633  1.00  0.91           H  
ATOM   2503 2HZ  LYS A 166     -11.145  -7.150  -9.680  1.00  0.91           H  
ATOM   2504 3HZ  LYS A 166     -12.663  -7.046  -9.050  1.00  0.91           H  
ATOM   2505  N   THR A 167      -9.783  -0.432 -11.757  1.00  0.95           N  
ATOM   2506  CA  THR A 167      -9.846   0.843 -12.467  1.00  0.95           C  
ATOM   2507  C   THR A 167      -8.438   1.381 -12.691  1.00  0.95           C  
ATOM   2508  O   THR A 167      -8.268   2.491 -13.204  1.00  0.95           O  
ATOM   2509  CB  THR A 167     -10.650   1.924 -11.706  1.00  0.95           C  
ATOM   2510  OG1 THR A 167     -10.005   2.244 -10.478  1.00  0.95           O  
ATOM   2511  CG2 THR A 167     -12.016   1.454 -11.424  1.00  0.95           C  
ATOM   2512  H   THR A 167      -9.709  -0.404 -10.746  1.00  0.95           H  
ATOM   2513  HA  THR A 167     -10.311   0.683 -13.439  1.00  0.95           H  
ATOM   2514  HB  THR A 167     -10.702   2.820 -12.316  1.00  0.95           H  
ATOM   2515  HG1 THR A 167      -9.733   1.424 -10.038  1.00  0.95           H  
ATOM   2516 1HG2 THR A 167     -12.557   2.234 -10.906  1.00  0.95           H  
ATOM   2517 2HG2 THR A 167     -12.522   1.221 -12.359  1.00  0.95           H  
ATOM   2518 3HG2 THR A 167     -11.968   0.558 -10.800  1.00  0.95           H  
ATOM   2519  N   GLY A 168      -7.431   0.619 -12.260  1.00  0.97           N  
ATOM   2520  CA  GLY A 168      -6.038   1.010 -12.373  1.00  0.97           C  
ATOM   2521  C   GLY A 168      -5.461   1.604 -11.090  1.00  0.97           C  
ATOM   2522  O   GLY A 168      -4.342   2.109 -11.099  1.00  0.97           O  
ATOM   2523  H   GLY A 168      -7.622  -0.287 -11.842  1.00  0.97           H  
ATOM   2524 1HA  GLY A 168      -5.455   0.136 -12.657  1.00  0.97           H  
ATOM   2525 2HA  GLY A 168      -5.933   1.729 -13.184  1.00  0.97           H  
ATOM   2526  N   GLY A 169      -6.193   1.558  -9.975  1.00  0.98           N  
ATOM   2527  CA  GLY A 169      -5.627   2.126  -8.758  1.00  0.98           C  
ATOM   2528  C   GLY A 169      -4.417   1.310  -8.340  1.00  0.98           C  
ATOM   2529  O   GLY A 169      -4.407   0.094  -8.525  1.00  0.98           O  
ATOM   2530  H   GLY A 169      -7.119   1.130  -9.950  1.00  0.98           H  
ATOM   2531 1HA  GLY A 169      -5.334   3.155  -8.940  1.00  0.98           H  
ATOM   2532 2HA  GLY A 169      -6.375   2.124  -7.966  1.00  0.98           H  
ATOM   2533  N   ARG A 170      -3.407   1.951  -7.746  1.00  0.96           N  
ATOM   2534  CA  ARG A 170      -2.226   1.208  -7.299  1.00  0.96           C  
ATOM   2535  C   ARG A 170      -1.794   1.491  -5.854  1.00  0.96           C  
ATOM   2536  O   ARG A 170      -1.179   0.639  -5.222  1.00  0.96           O  
ATOM   2537  CB  ARG A 170      -1.067   1.436  -8.258  1.00  0.96           C  
ATOM   2538  CG  ARG A 170      -1.306   0.862  -9.681  1.00  0.96           C  
ATOM   2539  CD  ARG A 170      -1.311  -0.636  -9.634  1.00  0.96           C  
ATOM   2540  NE  ARG A 170      -1.545  -1.284 -10.931  1.00  0.96           N  
ATOM   2541  CZ  ARG A 170      -2.754  -1.662 -11.423  1.00  0.96           C  
ATOM   2542  NH1 ARG A 170      -3.855  -1.461 -10.740  1.00  0.96           N  
ATOM   2543  NH2 ARG A 170      -2.822  -2.255 -12.607  1.00  0.96           N  
ATOM   2544  H   ARG A 170      -3.453   2.951  -7.629  1.00  0.96           H  
ATOM   2545  HA  ARG A 170      -2.467   0.146  -7.354  1.00  0.96           H  
ATOM   2546 1HB  ARG A 170      -0.874   2.504  -8.354  1.00  0.96           H  
ATOM   2547 2HB  ARG A 170      -0.162   0.968  -7.859  1.00  0.96           H  
ATOM   2548 1HG  ARG A 170      -2.237   1.212 -10.095  1.00  0.96           H  
ATOM   2549 2HG  ARG A 170      -0.487   1.175 -10.330  1.00  0.96           H  
ATOM   2550 1HD  ARG A 170      -0.355  -0.959  -9.275  1.00  0.96           H  
ATOM   2551 2HD  ARG A 170      -2.080  -0.976  -8.943  1.00  0.96           H  
ATOM   2552  HE  ARG A 170      -0.737  -1.465 -11.502  1.00  0.96           H  
ATOM   2553 1HH1 ARG A 170      -3.831  -0.978  -9.838  1.00  0.96           H  
ATOM   2554 2HH1 ARG A 170      -4.754  -1.759 -11.108  1.00  0.96           H  
ATOM   2555 1HH2 ARG A 170      -1.980  -2.419 -13.141  1.00  0.96           H  
ATOM   2556 2HH2 ARG A 170      -3.718  -2.541 -12.975  1.00  0.96           H  
ATOM   2557  N   ARG A 171      -2.122   2.663  -5.316  1.00  0.92           N  
ATOM   2558  CA  ARG A 171      -1.724   3.016  -3.948  1.00  0.92           C  
ATOM   2559  C   ARG A 171      -2.918   3.138  -3.011  1.00  0.92           C  
ATOM   2560  O   ARG A 171      -3.681   4.104  -3.080  1.00  0.92           O  
ATOM   2561  CB  ARG A 171      -0.933   4.311  -3.909  1.00  0.92           C  
ATOM   2562  CG  ARG A 171       0.506   4.298  -4.452  1.00  0.92           C  
ATOM   2563  CD  ARG A 171       1.040   5.679  -4.395  1.00  0.92           C  
ATOM   2564  NE  ARG A 171       2.557   5.826  -4.516  1.00  0.92           N  
ATOM   2565  CZ  ARG A 171       3.297   5.872  -5.616  1.00  0.92           C  
ATOM   2566  NH1 ARG A 171       2.808   5.736  -6.808  1.00  0.92           N  
ATOM   2567  NH2 ARG A 171       4.568   6.086  -5.449  1.00  0.92           N  
ATOM   2568  H   ARG A 171      -2.637   3.341  -5.855  1.00  0.92           H  
ATOM   2569  HA  ARG A 171      -1.081   2.222  -3.562  1.00  0.92           H  
ATOM   2570 1HB  ARG A 171      -1.474   5.071  -4.478  1.00  0.92           H  
ATOM   2571 2HB  ARG A 171      -0.884   4.660  -2.894  1.00  0.92           H  
ATOM   2572 1HG  ARG A 171       1.132   3.645  -3.855  1.00  0.92           H  
ATOM   2573 2HG  ARG A 171       0.506   3.971  -5.493  1.00  0.92           H  
ATOM   2574 1HD  ARG A 171       0.582   6.247  -5.199  1.00  0.92           H  
ATOM   2575 2HD  ARG A 171       0.724   6.102  -3.462  1.00  0.92           H  
ATOM   2576  HE  ARG A 171       3.110   5.955  -3.641  1.00  0.92           H  
ATOM   2577 1HH1 ARG A 171       1.803   5.625  -6.945  1.00  0.92           H  
ATOM   2578 2HH1 ARG A 171       3.412   5.797  -7.611  1.00  0.92           H  
ATOM   2579 1HH2 ARG A 171       4.911   6.227  -4.480  1.00  0.92           H  
ATOM   2580 2HH2 ARG A 171       5.188   6.144  -6.240  1.00  0.92           H  
ATOM   2581  N   PHE A 172      -3.066   2.149  -2.136  1.00  0.86           N  
ATOM   2582  CA  PHE A 172      -4.213   2.091  -1.240  1.00  0.86           C  
ATOM   2583  C   PHE A 172      -3.881   2.199   0.223  1.00  0.86           C  
ATOM   2584  O   PHE A 172      -2.870   1.651   0.677  1.00  0.86           O  
ATOM   2585  CB  PHE A 172      -4.907   0.773  -1.460  1.00  0.86           C  
ATOM   2586  CG  PHE A 172      -5.527   0.728  -2.758  1.00  0.86           C  
ATOM   2587  CD1 PHE A 172      -4.810   0.429  -3.864  1.00  0.86           C  
ATOM   2588  CD2 PHE A 172      -6.841   0.957  -2.880  1.00  0.86           C  
ATOM   2589  CE1 PHE A 172      -5.410   0.387  -5.068  1.00  0.86           C  
ATOM   2590  CE2 PHE A 172      -7.446   0.886  -4.067  1.00  0.86           C  
ATOM   2591  CZ  PHE A 172      -6.716   0.595  -5.183  1.00  0.86           C  
ATOM   2592  H   PHE A 172      -2.394   1.374  -2.129  1.00  0.86           H  
ATOM   2593  HA  PHE A 172      -4.892   2.904  -1.496  1.00  0.86           H  
ATOM   2594 1HB  PHE A 172      -4.184  -0.046  -1.390  1.00  0.86           H  
ATOM   2595 2HB  PHE A 172      -5.670   0.623  -0.699  1.00  0.86           H  
ATOM   2596  HD1 PHE A 172      -3.735   0.235  -3.775  1.00  0.86           H  
ATOM   2597  HD2 PHE A 172      -7.417   1.207  -1.991  1.00  0.86           H  
ATOM   2598  HE1 PHE A 172      -4.829   0.160  -5.937  1.00  0.86           H  
ATOM   2599  HE2 PHE A 172      -8.499   1.069  -4.108  1.00  0.86           H  
ATOM   2600  HZ  PHE A 172      -7.170   0.527  -6.151  1.00  0.86           H  
ATOM   2601  N   VAL A 173      -4.760   2.873   0.952  1.00  0.80           N  
ATOM   2602  CA  VAL A 173      -4.616   2.957   2.389  1.00  0.80           C  
ATOM   2603  C   VAL A 173      -5.890   2.462   3.047  1.00  0.80           C  
ATOM   2604  O   VAL A 173      -6.988   2.976   2.802  1.00  0.80           O  
ATOM   2605  CB  VAL A 173      -4.325   4.390   2.876  1.00  0.80           C  
ATOM   2606  CG1 VAL A 173      -4.183   4.375   4.424  1.00  0.80           C  
ATOM   2607  CG2 VAL A 173      -3.091   4.913   2.247  1.00  0.80           C  
ATOM   2608  H   VAL A 173      -5.561   3.303   0.485  1.00  0.80           H  
ATOM   2609  HA  VAL A 173      -3.794   2.317   2.701  1.00  0.80           H  
ATOM   2610  HB  VAL A 173      -5.160   5.026   2.616  1.00  0.80           H  
ATOM   2611 1HG1 VAL A 173      -3.986   5.370   4.795  1.00  0.80           H  
ATOM   2612 2HG1 VAL A 173      -5.093   4.002   4.879  1.00  0.80           H  
ATOM   2613 3HG1 VAL A 173      -3.352   3.722   4.702  1.00  0.80           H  
ATOM   2614 1HG2 VAL A 173      -2.921   5.916   2.610  1.00  0.80           H  
ATOM   2615 2HG2 VAL A 173      -2.247   4.279   2.512  1.00  0.80           H  
ATOM   2616 3HG2 VAL A 173      -3.203   4.930   1.171  1.00  0.80           H  
ATOM   2617  N   ILE A 174      -5.728   1.480   3.898  1.00  0.75           N  
ATOM   2618  CA  ILE A 174      -6.840   0.926   4.629  1.00  0.75           C  
ATOM   2619  C   ILE A 174      -6.843   1.598   5.974  1.00  0.75           C  
ATOM   2620  O   ILE A 174      -5.801   1.651   6.627  1.00  0.75           O  
ATOM   2621  CB  ILE A 174      -6.667  -0.583   4.792  1.00  0.75           C  
ATOM   2622  CG1 ILE A 174      -6.630  -1.246   3.437  1.00  0.75           C  
ATOM   2623  CG2 ILE A 174      -7.757  -1.188   5.691  1.00  0.75           C  
ATOM   2624  CD1 ILE A 174      -6.210  -2.688   3.501  1.00  0.75           C  
ATOM   2625  H   ILE A 174      -4.787   1.102   4.039  1.00  0.75           H  
ATOM   2626  HA  ILE A 174      -7.777   1.145   4.115  1.00  0.75           H  
ATOM   2627  HB  ILE A 174      -5.708  -0.760   5.249  1.00  0.75           H  
ATOM   2628 1HG1 ILE A 174      -7.615  -1.171   2.992  1.00  0.75           H  
ATOM   2629 2HG1 ILE A 174      -5.918  -0.715   2.800  1.00  0.75           H  
ATOM   2630 1HG2 ILE A 174      -7.579  -2.255   5.803  1.00  0.75           H  
ATOM   2631 2HG2 ILE A 174      -7.727  -0.711   6.674  1.00  0.75           H  
ATOM   2632 3HG2 ILE A 174      -8.737  -1.025   5.242  1.00  0.75           H  
ATOM   2633 1HD1 ILE A 174      -6.190  -3.115   2.507  1.00  0.75           H  
ATOM   2634 2HD1 ILE A 174      -5.219  -2.752   3.930  1.00  0.75           H  
ATOM   2635 3HD1 ILE A 174      -6.914  -3.238   4.120  1.00  0.75           H  
ATOM   2636  N   LEU A 175      -7.966   2.165   6.385  1.00  0.72           N  
ATOM   2637  CA  LEU A 175      -7.926   2.816   7.678  1.00  0.72           C  
ATOM   2638  C   LEU A 175      -8.653   1.917   8.653  1.00  0.72           C  
ATOM   2639  O   LEU A 175      -9.741   1.409   8.376  1.00  0.72           O  
ATOM   2640  CB  LEU A 175      -8.516   4.239   7.615  1.00  0.72           C  
ATOM   2641  CG  LEU A 175      -7.589   5.255   6.852  1.00  0.72           C  
ATOM   2642  CD1 LEU A 175      -7.788   5.092   5.353  1.00  0.72           C  
ATOM   2643  CD2 LEU A 175      -7.857   6.670   7.260  1.00  0.72           C  
ATOM   2644  H   LEU A 175      -8.824   2.156   5.824  1.00  0.72           H  
ATOM   2645  HA  LEU A 175      -6.896   2.907   8.017  1.00  0.72           H  
ATOM   2646 1HB  LEU A 175      -9.480   4.201   7.103  1.00  0.72           H  
ATOM   2647 2HB  LEU A 175      -8.674   4.604   8.634  1.00  0.72           H  
ATOM   2648  HG  LEU A 175      -6.576   5.010   7.074  1.00  0.72           H  
ATOM   2649 1HD1 LEU A 175      -7.119   5.765   4.829  1.00  0.72           H  
ATOM   2650 2HD1 LEU A 175      -7.579   4.085   5.056  1.00  0.72           H  
ATOM   2651 3HD1 LEU A 175      -8.821   5.328   5.097  1.00  0.72           H  
ATOM   2652 1HD2 LEU A 175      -7.184   7.337   6.721  1.00  0.72           H  
ATOM   2653 2HD2 LEU A 175      -8.861   6.906   7.004  1.00  0.72           H  
ATOM   2654 3HD2 LEU A 175      -7.703   6.790   8.332  1.00  0.72           H  
ATOM   2655  N   ASN A 176      -8.000   1.686   9.778  1.00  0.71           N  
ATOM   2656  CA  ASN A 176      -8.494   0.798  10.817  1.00  0.71           C  
ATOM   2657  C   ASN A 176      -9.613   1.444  11.610  1.00  0.71           C  
ATOM   2658  O   ASN A 176     -10.002   2.579  11.341  1.00  0.71           O  
ATOM   2659  CB  ASN A 176      -7.363   0.353  11.725  1.00  0.71           C  
ATOM   2660  CG  ASN A 176      -6.402  -0.650  11.093  1.00  0.71           C  
ATOM   2661  OD1 ASN A 176      -6.720  -1.316  10.103  1.00  0.71           O  
ATOM   2662  ND2 ASN A 176      -5.238  -0.787  11.692  1.00  0.71           N  
ATOM   2663  H   ASN A 176      -7.091   2.136   9.908  1.00  0.71           H  
ATOM   2664  HA  ASN A 176      -8.913  -0.086  10.342  1.00  0.71           H  
ATOM   2665 1HB  ASN A 176      -6.784   1.237  11.986  1.00  0.71           H  
ATOM   2666 2HB  ASN A 176      -7.736  -0.029  12.645  1.00  0.71           H  
ATOM   2667 1HD2 ASN A 176      -4.527  -1.448  11.348  1.00  0.71           H  
ATOM   2668 2HD2 ASN A 176      -5.035  -0.244  12.506  1.00  0.71           H  
ATOM   2669  N   THR A 177     -10.202   0.698  12.528  1.00  0.72           N  
ATOM   2670  CA  THR A 177     -11.283   1.238  13.319  1.00  0.72           C  
ATOM   2671  C   THR A 177     -10.848   1.905  14.624  1.00  0.72           C  
ATOM   2672  O   THR A 177     -10.110   1.350  15.452  1.00  0.72           O  
ATOM   2673  CB  THR A 177     -12.338   0.170  13.613  1.00  0.72           C  
ATOM   2674  OG1 THR A 177     -12.911  -0.284  12.387  1.00  0.72           O  
ATOM   2675  CG2 THR A 177     -13.419   0.747  14.520  1.00  0.72           C  
ATOM   2676  H   THR A 177      -9.885  -0.246  12.706  1.00  0.72           H  
ATOM   2677  HA  THR A 177     -11.776   2.003  12.719  1.00  0.72           H  
ATOM   2678  HB  THR A 177     -11.876  -0.681  14.122  1.00  0.72           H  
ATOM   2679  HG1 THR A 177     -13.885  -0.361  12.491  1.00  0.72           H  
ATOM   2680 1HG2 THR A 177     -14.142   0.005  14.729  1.00  0.72           H  
ATOM   2681 2HG2 THR A 177     -12.981   1.060  15.446  1.00  0.72           H  
ATOM   2682 3HG2 THR A 177     -13.903   1.597  14.032  1.00  0.72           H  
ATOM   2683  N   VAL A 178     -11.378   3.099  14.788  1.00  0.74           N  
ATOM   2684  CA  VAL A 178     -11.217   3.976  15.927  1.00  0.74           C  
ATOM   2685  C   VAL A 178     -11.839   3.401  17.195  1.00  0.74           C  
ATOM   2686  O   VAL A 178     -12.902   2.804  17.119  1.00  0.74           O  
ATOM   2687  CB  VAL A 178     -11.862   5.322  15.560  1.00  0.74           C  
ATOM   2688  CG1 VAL A 178     -12.014   6.256  16.712  1.00  0.74           C  
ATOM   2689  CG2 VAL A 178     -10.963   5.961  14.602  1.00  0.74           C  
ATOM   2690  H   VAL A 178     -11.957   3.432  14.026  1.00  0.74           H  
ATOM   2691  HA  VAL A 178     -10.147   4.118  16.042  1.00  0.74           H  
ATOM   2692  HB  VAL A 178     -12.851   5.150  15.129  1.00  0.74           H  
ATOM   2693 1HG1 VAL A 178     -12.445   7.179  16.345  1.00  0.74           H  
ATOM   2694 2HG1 VAL A 178     -12.669   5.816  17.464  1.00  0.74           H  
ATOM   2695 3HG1 VAL A 178     -11.084   6.472  17.143  1.00  0.74           H  
ATOM   2696 1HG2 VAL A 178     -11.379   6.919  14.310  1.00  0.74           H  
ATOM   2697 2HG2 VAL A 178      -9.995   6.112  15.072  1.00  0.74           H  
ATOM   2698 3HG2 VAL A 178     -10.845   5.316  13.740  1.00  0.74           H  
ATOM   2699  N   PRO A 179     -11.194   3.496  18.370  1.00  0.76           N  
ATOM   2700  CA  PRO A 179     -11.676   3.017  19.644  1.00  0.76           C  
ATOM   2701  C   PRO A 179     -12.920   3.786  20.008  1.00  0.76           C  
ATOM   2702  O   PRO A 179     -12.892   4.733  20.801  1.00  0.76           O  
ATOM   2703  CB  PRO A 179     -10.518   3.332  20.577  1.00  0.76           C  
ATOM   2704  CG  PRO A 179      -9.851   4.508  19.910  1.00  0.76           C  
ATOM   2705  CD  PRO A 179      -9.909   4.161  18.488  1.00  0.76           C  
ATOM   2706  HA  PRO A 179     -11.876   1.930  19.591  1.00  0.76           H  
ATOM   2707 1HB  PRO A 179     -10.900   3.559  21.574  1.00  0.76           H  
ATOM   2708 2HB  PRO A 179      -9.855   2.478  20.696  1.00  0.76           H  
ATOM   2709 1HG  PRO A 179     -10.391   5.436  20.136  1.00  0.76           H  
ATOM   2710 2HG  PRO A 179      -8.823   4.650  20.246  1.00  0.76           H  
ATOM   2711 1HD  PRO A 179      -9.787   5.019  17.904  1.00  0.76           H  
ATOM   2712 2HD  PRO A 179      -9.137   3.454  18.342  1.00  0.76           H  
ATOM   2713  N   LEU A 180     -14.023   3.373  19.406  1.00  0.79           N  
ATOM   2714  CA  LEU A 180     -15.305   4.027  19.520  1.00  0.79           C  
ATOM   2715  C   LEU A 180     -15.745   4.048  20.969  1.00  0.79           C  
ATOM   2716  O   LEU A 180     -16.435   4.965  21.385  1.00  0.79           O  
ATOM   2717  CB  LEU A 180     -16.353   3.269  18.715  1.00  0.79           C  
ATOM   2718  CG  LEU A 180     -16.120   3.186  17.248  1.00  0.79           C  
ATOM   2719  CD1 LEU A 180     -17.215   2.301  16.635  1.00  0.79           C  
ATOM   2720  CD2 LEU A 180     -16.014   4.601  16.660  1.00  0.79           C  
ATOM   2721  H   LEU A 180     -13.928   2.595  18.756  1.00  0.79           H  
ATOM   2722  HA  LEU A 180     -15.215   5.048  19.152  1.00  0.79           H  
ATOM   2723 1HB  LEU A 180     -16.436   2.267  19.095  1.00  0.79           H  
ATOM   2724 2HB  LEU A 180     -17.290   3.784  18.843  1.00  0.79           H  
ATOM   2725  HG  LEU A 180     -15.204   2.671  17.075  1.00  0.79           H  
ATOM   2726 1HD1 LEU A 180     -17.035   2.169  15.575  1.00  0.79           H  
ATOM   2727 2HD1 LEU A 180     -17.194   1.322  17.119  1.00  0.79           H  
ATOM   2728 3HD1 LEU A 180     -18.186   2.762  16.789  1.00  0.79           H  
ATOM   2729 1HD2 LEU A 180     -15.805   4.541  15.598  1.00  0.79           H  
ATOM   2730 2HD2 LEU A 180     -16.943   5.142  16.821  1.00  0.79           H  
ATOM   2731 3HD2 LEU A 180     -15.196   5.131  17.148  1.00  0.79           H  
ATOM   2732  N   GLU A 181     -15.290   3.080  21.770  1.00  0.83           N  
ATOM   2733  CA  GLU A 181     -15.647   3.006  23.186  1.00  0.83           C  
ATOM   2734  C   GLU A 181     -15.167   4.237  23.979  1.00  0.83           C  
ATOM   2735  O   GLU A 181     -15.607   4.456  25.107  1.00  0.83           O  
ATOM   2736  CB  GLU A 181     -15.084   1.730  23.847  1.00  0.83           C  
ATOM   2737  CG  GLU A 181     -13.534   1.623  23.974  1.00  0.83           C  
ATOM   2738  CD  GLU A 181     -12.836   0.977  22.799  1.00  0.83           C  
ATOM   2739  OE1 GLU A 181     -13.435   0.833  21.767  1.00  0.83           O  
ATOM   2740  OE2 GLU A 181     -11.699   0.596  22.955  1.00  0.83           O  
ATOM   2741  H   GLU A 181     -14.695   2.369  21.371  1.00  0.83           H  
ATOM   2742  HA  GLU A 181     -16.734   2.968  23.260  1.00  0.83           H  
ATOM   2743 1HB  GLU A 181     -15.505   1.631  24.848  1.00  0.83           H  
ATOM   2744 2HB  GLU A 181     -15.421   0.857  23.278  1.00  0.83           H  
ATOM   2745 1HG  GLU A 181     -13.121   2.615  24.117  1.00  0.83           H  
ATOM   2746 2HG  GLU A 181     -13.310   1.046  24.869  1.00  0.83           H  
ATOM   2747  N   LEU A 182     -14.246   5.027  23.407  1.00  0.87           N  
ATOM   2748  CA  LEU A 182     -13.773   6.233  24.060  1.00  0.87           C  
ATOM   2749  C   LEU A 182     -14.645   7.420  23.674  1.00  0.87           C  
ATOM   2750  O   LEU A 182     -14.595   8.465  24.322  1.00  0.87           O  
ATOM   2751  CB  LEU A 182     -12.330   6.523  23.666  1.00  0.87           C  
ATOM   2752  CG  LEU A 182     -11.321   5.455  24.051  1.00  0.87           C  
ATOM   2753  CD1 LEU A 182      -9.957   5.836  23.507  1.00  0.87           C  
ATOM   2754  CD2 LEU A 182     -11.294   5.318  25.556  1.00  0.87           C  
ATOM   2755  H   LEU A 182     -13.881   4.800  22.484  1.00  0.87           H  
ATOM   2756  HA  LEU A 182     -13.830   6.094  25.137  1.00  0.87           H  
ATOM   2757 1HB  LEU A 182     -12.289   6.644  22.583  1.00  0.87           H  
ATOM   2758 2HB  LEU A 182     -12.021   7.461  24.132  1.00  0.87           H  
ATOM   2759  HG  LEU A 182     -11.609   4.505  23.607  1.00  0.87           H  
ATOM   2760 1HD1 LEU A 182      -9.228   5.071  23.770  1.00  0.87           H  
ATOM   2761 2HD1 LEU A 182     -10.006   5.930  22.433  1.00  0.87           H  
ATOM   2762 3HD1 LEU A 182      -9.662   6.765  23.925  1.00  0.87           H  
ATOM   2763 1HD2 LEU A 182     -10.574   4.551  25.840  1.00  0.87           H  
ATOM   2764 2HD2 LEU A 182     -11.007   6.265  25.999  1.00  0.87           H  
ATOM   2765 3HD2 LEU A 182     -12.286   5.037  25.912  1.00  0.87           H  
ATOM   2766  N   ALA A 183     -15.413   7.294  22.588  1.00  0.91           N  
ATOM   2767  CA  ALA A 183     -16.266   8.389  22.178  1.00  0.91           C  
ATOM   2768  C   ALA A 183     -17.292   8.507  23.281  1.00  0.91           C  
ATOM   2769  O   ALA A 183     -17.951   7.505  23.562  1.00  0.91           O  
ATOM   2770  CB  ALA A 183     -16.941   8.111  20.840  1.00  0.91           C  
ATOM   2771  H   ALA A 183     -15.468   6.412  22.090  1.00  0.91           H  
ATOM   2772  HA  ALA A 183     -15.668   9.285  22.093  1.00  0.91           H  
ATOM   2773 1HB  ALA A 183     -17.582   8.944  20.575  1.00  0.91           H  
ATOM   2774 2HB  ALA A 183     -16.198   7.974  20.079  1.00  0.91           H  
ATOM   2775 3HB  ALA A 183     -17.536   7.204  20.916  1.00  0.91           H  
ATOM   2776  N   PRO A 184     -17.562   9.679  23.864  1.00  0.97           N  
ATOM   2777  CA  PRO A 184     -18.521   9.831  24.942  1.00  0.97           C  
ATOM   2778  C   PRO A 184     -19.855   9.137  24.629  1.00  0.97           C  
ATOM   2779  O   PRO A 184     -20.491   8.604  25.529  1.00  0.97           O  
ATOM   2780  CB  PRO A 184     -18.645  11.344  25.057  1.00  0.97           C  
ATOM   2781  CG  PRO A 184     -17.281  11.853  24.602  1.00  0.97           C  
ATOM   2782  CD  PRO A 184     -16.823  10.903  23.515  1.00  0.97           C  
ATOM   2783  HA  PRO A 184     -18.072   9.428  25.859  1.00  0.97           H  
ATOM   2784 1HB  PRO A 184     -19.491  11.692  24.550  1.00  0.97           H  
ATOM   2785 2HB  PRO A 184     -18.811  11.606  26.119  1.00  0.97           H  
ATOM   2786 1HG  PRO A 184     -17.359  12.888  24.243  1.00  0.97           H  
ATOM   2787 2HG  PRO A 184     -16.592  11.858  25.448  1.00  0.97           H  
ATOM   2788 1HD  PRO A 184     -17.047  11.248  22.518  1.00  0.97           H  
ATOM   2789 2HD  PRO A 184     -15.740  10.756  23.666  1.00  0.97           H  
ATOM   2790  N   LEU A 185     -20.273   9.080  23.358  1.00  1.05           N  
ATOM   2791  CA  LEU A 185     -21.524   8.402  23.035  1.00  1.05           C  
ATOM   2792  C   LEU A 185     -21.548   6.930  23.440  1.00  1.05           C  
ATOM   2793  O   LEU A 185     -22.560   6.426  23.929  1.00  1.05           O  
ATOM   2794  CB  LEU A 185     -21.820   8.399  21.550  1.00  1.05           C  
ATOM   2795  CG  LEU A 185     -23.067   7.620  21.252  1.00  1.05           C  
ATOM   2796  CD1 LEU A 185     -24.248   8.277  21.862  1.00  1.05           C  
ATOM   2797  CD2 LEU A 185     -23.186   7.442  19.850  1.00  1.05           C  
ATOM   2798  H   LEU A 185     -19.760   9.532  22.615  1.00  1.05           H  
ATOM   2799  HA  LEU A 185     -22.326   8.919  23.544  1.00  1.05           H  
ATOM   2800 1HB  LEU A 185     -21.968   9.420  21.208  1.00  1.05           H  
ATOM   2801 2HB  LEU A 185     -20.987   7.949  21.006  1.00  1.05           H  
ATOM   2802  HG  LEU A 185     -22.998   6.675  21.711  1.00  1.05           H  
ATOM   2803 1HD1 LEU A 185     -25.127   7.684  21.658  1.00  1.05           H  
ATOM   2804 2HD1 LEU A 185     -24.112   8.368  22.936  1.00  1.05           H  
ATOM   2805 3HD1 LEU A 185     -24.364   9.242  21.436  1.00  1.05           H  
ATOM   2806 1HD2 LEU A 185     -24.032   6.859  19.657  1.00  1.05           H  
ATOM   2807 2HD2 LEU A 185     -23.268   8.387  19.359  1.00  1.05           H  
ATOM   2808 3HD2 LEU A 185     -22.321   6.926  19.513  1.00  1.05           H  
ATOM   2809  N   TYR A 186     -20.480   6.212  23.101  1.00  1.15           N  
ATOM   2810  CA  TYR A 186     -20.361   4.782  23.363  1.00  1.15           C  
ATOM   2811  C   TYR A 186     -19.766   4.512  24.738  1.00  1.15           C  
ATOM   2812  O   TYR A 186     -19.975   3.447  25.324  1.00  1.15           O  
ATOM   2813  CB  TYR A 186     -19.567   4.085  22.248  1.00  1.15           C  
ATOM   2814  CG  TYR A 186     -20.362   3.846  20.946  1.00  1.15           C  
ATOM   2815  CD1 TYR A 186     -21.614   4.313  20.849  1.00  1.15           C  
ATOM   2816  CD2 TYR A 186     -19.837   3.127  19.898  1.00  1.15           C  
ATOM   2817  CE1 TYR A 186     -22.387   4.081  19.746  1.00  1.15           C  
ATOM   2818  CE2 TYR A 186     -20.591   2.882  18.779  1.00  1.15           C  
ATOM   2819  CZ  TYR A 186     -21.876   3.361  18.710  1.00  1.15           C  
ATOM   2820  OH  TYR A 186     -22.660   3.114  17.619  1.00  1.15           O  
ATOM   2821  H   TYR A 186     -19.668   6.700  22.741  1.00  1.15           H  
ATOM   2822  HA  TYR A 186     -21.359   4.359  23.364  1.00  1.15           H  
ATOM   2823 1HB  TYR A 186     -18.724   4.707  22.003  1.00  1.15           H  
ATOM   2824 2HB  TYR A 186     -19.179   3.142  22.608  1.00  1.15           H  
ATOM   2825  HD1 TYR A 186     -22.006   4.850  21.665  1.00  1.15           H  
ATOM   2826  HD2 TYR A 186     -18.836   2.736  19.968  1.00  1.15           H  
ATOM   2827  HE1 TYR A 186     -23.410   4.457  19.709  1.00  1.15           H  
ATOM   2828  HE2 TYR A 186     -20.173   2.302  17.963  1.00  1.15           H  
ATOM   2829  HH  TYR A 186     -23.402   3.735  17.618  1.00  1.15           H  
ATOM   2830  N   ALA A 187     -19.025   5.484  25.255  1.00  1.26           N  
ATOM   2831  CA  ALA A 187     -18.372   5.359  26.543  1.00  1.26           C  
ATOM   2832  C   ALA A 187     -19.385   5.179  27.660  1.00  1.26           C  
ATOM   2833  O   ALA A 187     -20.483   5.736  27.634  1.00  1.26           O  
ATOM   2834  CB  ALA A 187     -17.524   6.583  26.830  1.00  1.26           C  
ATOM   2835  H   ALA A 187     -18.868   6.332  24.716  1.00  1.26           H  
ATOM   2836  HA  ALA A 187     -17.733   4.478  26.512  1.00  1.26           H  
ATOM   2837 1HB  ALA A 187     -17.025   6.462  27.790  1.00  1.26           H  
ATOM   2838 2HB  ALA A 187     -16.779   6.705  26.039  1.00  1.26           H  
ATOM   2839 3HB  ALA A 187     -18.160   7.445  26.865  1.00  1.26           H  
ATOM   2840  N   LEU A 188     -18.997   4.420  28.667  1.00  1.37           N  
ATOM   2841  CA  LEU A 188     -19.813   4.214  29.853  1.00  1.37           C  
ATOM   2842  C   LEU A 188     -20.034   5.587  30.550  1.00  1.37           C  
ATOM   2843  O   LEU A 188     -19.071   6.348  30.695  1.00  1.37           O  
ATOM   2844  CB  LEU A 188     -19.083   3.222  30.775  1.00  1.37           C  
ATOM   2845  CG  LEU A 188     -19.831   2.698  31.980  1.00  1.37           C  
ATOM   2846  CD1 LEU A 188     -20.971   1.827  31.518  1.00  1.37           C  
ATOM   2847  CD2 LEU A 188     -18.870   1.889  32.837  1.00  1.37           C  
ATOM   2848  H   LEU A 188     -18.095   3.969  28.603  1.00  1.37           H  
ATOM   2849  HA  LEU A 188     -20.745   3.762  29.542  1.00  1.37           H  
ATOM   2850 1HB  LEU A 188     -18.790   2.356  30.181  1.00  1.37           H  
ATOM   2851 2HB  LEU A 188     -18.176   3.702  31.145  1.00  1.37           H  
ATOM   2852  HG  LEU A 188     -20.235   3.520  32.552  1.00  1.37           H  
ATOM   2853 1HD1 LEU A 188     -21.509   1.439  32.381  1.00  1.37           H  
ATOM   2854 2HD1 LEU A 188     -21.642   2.381  30.897  1.00  1.37           H  
ATOM   2855 3HD1 LEU A 188     -20.569   1.015  30.951  1.00  1.37           H  
ATOM   2856 1HD2 LEU A 188     -19.401   1.499  33.709  1.00  1.37           H  
ATOM   2857 2HD2 LEU A 188     -18.477   1.056  32.254  1.00  1.37           H  
ATOM   2858 3HD2 LEU A 188     -18.046   2.517  33.170  1.00  1.37           H  
ATOM   2859  N   PRO A 189     -21.270   5.966  30.964  1.00  1.45           N  
ATOM   2860  CA  PRO A 189     -21.594   7.188  31.701  1.00  1.45           C  
ATOM   2861  C   PRO A 189     -20.705   7.389  32.929  1.00  1.45           C  
ATOM   2862  O   PRO A 189     -20.393   8.519  33.304  1.00  1.45           O  
ATOM   2863  CB  PRO A 189     -23.054   6.958  32.084  1.00  1.45           C  
ATOM   2864  CG  PRO A 189     -23.576   6.102  30.978  1.00  1.45           C  
ATOM   2865  CD  PRO A 189     -22.461   5.161  30.654  1.00  1.45           C  
ATOM   2866  HA  PRO A 189     -21.518   8.048  31.023  1.00  1.45           H  
ATOM   2867 1HB  PRO A 189     -23.119   6.478  33.072  1.00  1.45           H  
ATOM   2868 2HB  PRO A 189     -23.577   7.924  32.154  1.00  1.45           H  
ATOM   2869 1HG  PRO A 189     -24.481   5.591  31.286  1.00  1.45           H  
ATOM   2870 2HG  PRO A 189     -23.838   6.734  30.121  1.00  1.45           H  
ATOM   2871 1HD  PRO A 189     -22.538   4.299  31.309  1.00  1.45           H  
ATOM   2872 2HD  PRO A 189     -22.526   4.915  29.586  1.00  1.45           H  
ATOM   2873  N   GLU A 190     -20.247   6.296  33.531  1.00  1.50           N  
ATOM   2874  CA  GLU A 190     -19.396   6.356  34.713  1.00  1.50           C  
ATOM   2875  C   GLU A 190     -18.067   7.055  34.417  1.00  1.50           C  
ATOM   2876  O   GLU A 190     -17.431   7.602  35.317  1.00  1.50           O  
ATOM   2877  CB  GLU A 190     -19.124   4.948  35.240  1.00  1.50           C  
ATOM   2878  CG  GLU A 190     -20.353   4.235  35.803  1.00  1.50           C  
ATOM   2879  CD  GLU A 190     -20.054   2.849  36.344  1.00  1.50           C  
ATOM   2880  OE1 GLU A 190     -18.936   2.407  36.223  1.00  1.50           O  
ATOM   2881  OE2 GLU A 190     -20.951   2.237  36.875  1.00  1.50           O  
ATOM   2882  H   GLU A 190     -20.517   5.389  33.184  1.00  1.50           H  
ATOM   2883  HA  GLU A 190     -19.917   6.927  35.483  1.00  1.50           H  
ATOM   2884 1HB  GLU A 190     -18.715   4.349  34.442  1.00  1.50           H  
ATOM   2885 2HB  GLU A 190     -18.371   4.995  36.025  1.00  1.50           H  
ATOM   2886 1HG  GLU A 190     -20.775   4.842  36.603  1.00  1.50           H  
ATOM   2887 2HG  GLU A 190     -21.099   4.156  35.012  1.00  1.50           H  
ATOM   2888  N   ASN A 191     -17.641   7.003  33.151  1.00  1.53           N  
ATOM   2889  CA  ASN A 191     -16.393   7.594  32.702  1.00  1.53           C  
ATOM   2890  C   ASN A 191     -16.642   8.935  32.005  1.00  1.53           C  
ATOM   2891  O   ASN A 191     -15.748   9.480  31.355  1.00  1.53           O  
ATOM   2892  CB  ASN A 191     -15.655   6.631  31.786  1.00  1.53           C  
ATOM   2893  CG  ASN A 191     -15.169   5.396  32.533  1.00  1.53           C  
ATOM   2894  OD1 ASN A 191     -14.729   5.486  33.684  1.00  1.53           O  
ATOM   2895  ND2 ASN A 191     -15.229   4.255  31.894  1.00  1.53           N  
ATOM   2896  H   ASN A 191     -18.224   6.564  32.446  1.00  1.53           H  
ATOM   2897  HA  ASN A 191     -15.769   7.794  33.573  1.00  1.53           H  
ATOM   2898 1HB  ASN A 191     -16.323   6.319  30.978  1.00  1.53           H  
ATOM   2899 2HB  ASN A 191     -14.802   7.135  31.333  1.00  1.53           H  
ATOM   2900 1HD2 ASN A 191     -14.914   3.415  32.339  1.00  1.53           H  
ATOM   2901 2HD2 ASN A 191     -15.572   4.224  30.957  1.00  1.53           H  
ATOM   2902  N   GLY A 192     -17.861   9.475  32.145  1.00  1.55           N  
ATOM   2903  CA  GLY A 192     -18.219  10.746  31.528  1.00  1.55           C  
ATOM   2904  C   GLY A 192     -18.956  10.634  30.185  1.00  1.55           C  
ATOM   2905  O   GLY A 192     -19.144  11.646  29.509  1.00  1.55           O  
ATOM   2906  H   GLY A 192     -18.578   9.006  32.695  1.00  1.55           H  
ATOM   2907 1HA  GLY A 192     -18.846  11.300  32.225  1.00  1.55           H  
ATOM   2908 2HA  GLY A 192     -17.316  11.340  31.387  1.00  1.55           H  
ATOM   2909  N   GLY A 193     -19.391   9.433  29.791  1.00  1.58           N  
ATOM   2910  CA  GLY A 193     -20.091   9.314  28.515  1.00  1.58           C  
ATOM   2911  C   GLY A 193     -21.570   9.711  28.581  1.00  1.58           C  
ATOM   2912  O   GLY A 193     -22.075  10.159  29.617  1.00  1.58           O  
ATOM   2913  H   GLY A 193     -19.229   8.590  30.341  1.00  1.58           H  
ATOM   2914 1HA  GLY A 193     -19.589   9.931  27.773  1.00  1.58           H  
ATOM   2915 2HA  GLY A 193     -20.021   8.284  28.164  1.00  1.58           H  
ATOM   2916  N   THR A 194     -22.251   9.542  27.452  1.00  1.64           N  
ATOM   2917  CA  THR A 194     -23.662   9.874  27.285  1.00  1.64           C  
ATOM   2918  C   THR A 194     -24.558   8.723  27.709  1.00  1.64           C  
ATOM   2919  O   THR A 194     -24.366   7.578  27.290  1.00  1.64           O  
ATOM   2920  CB  THR A 194     -23.977  10.257  25.819  1.00  1.64           C  
ATOM   2921  OG1 THR A 194     -23.240  11.432  25.448  1.00  1.64           O  
ATOM   2922  CG2 THR A 194     -25.476  10.498  25.597  1.00  1.64           C  
ATOM   2923  H   THR A 194     -21.737   9.158  26.666  1.00  1.64           H  
ATOM   2924  HA  THR A 194     -23.889  10.731  27.920  1.00  1.64           H  
ATOM   2925  HB  THR A 194     -23.675   9.443  25.185  1.00  1.64           H  
ATOM   2926  HG1 THR A 194     -23.496  11.690  24.548  1.00  1.64           H  
ATOM   2927 1HG2 THR A 194     -25.648  10.752  24.548  1.00  1.64           H  
ATOM   2928 2HG2 THR A 194     -26.038   9.601  25.842  1.00  1.64           H  
ATOM   2929 3HG2 THR A 194     -25.817  11.319  26.224  1.00  1.64           H  
ATOM   2930  N   LEU A 195     -25.551   9.030  28.539  1.00  1.72           N  
ATOM   2931  CA  LEU A 195     -26.492   8.021  29.010  1.00  1.72           C  
ATOM   2932  C   LEU A 195     -27.609   7.750  28.002  1.00  1.72           C  
ATOM   2933  O   LEU A 195     -27.813   6.608  27.590  1.00  1.72           O  
ATOM   2934  CB  LEU A 195     -27.118   8.481  30.330  1.00  1.72           C  
ATOM   2935  CG  LEU A 195     -28.095   7.512  30.960  1.00  1.72           C  
ATOM   2936  CD1 LEU A 195     -27.361   6.243  31.309  1.00  1.72           C  
ATOM   2937  CD2 LEU A 195     -28.716   8.138  32.179  1.00  1.72           C  
ATOM   2938  H   LEU A 195     -25.642   9.986  28.852  1.00  1.72           H  
ATOM   2939  HA  LEU A 195     -25.953   7.091  29.176  1.00  1.72           H  
ATOM   2940 1HB  LEU A 195     -26.320   8.664  31.048  1.00  1.72           H  
ATOM   2941 2HB  LEU A 195     -27.653   9.415  30.159  1.00  1.72           H  
ATOM   2942  HG  LEU A 195     -28.881   7.273  30.244  1.00  1.72           H  
ATOM   2943 1HD1 LEU A 195     -28.054   5.526  31.750  1.00  1.72           H  
ATOM   2944 2HD1 LEU A 195     -26.926   5.824  30.406  1.00  1.72           H  
ATOM   2945 3HD1 LEU A 195     -26.573   6.472  32.021  1.00  1.72           H  
ATOM   2946 1HD2 LEU A 195     -29.423   7.439  32.625  1.00  1.72           H  
ATOM   2947 2HD2 LEU A 195     -27.940   8.384  32.901  1.00  1.72           H  
ATOM   2948 3HD2 LEU A 195     -29.244   9.048  31.880  1.00  1.72           H  
ATOM   2949  N   ASP A 196     -28.301   8.815  27.595  1.00  1.83           N  
ATOM   2950  CA  ASP A 196     -29.453   8.731  26.701  1.00  1.83           C  
ATOM   2951  C   ASP A 196     -29.233   9.404  25.338  1.00  1.83           C  
ATOM   2952  O   ASP A 196     -28.952  10.601  25.256  1.00  1.83           O  
ATOM   2953  CB  ASP A 196     -30.690   9.339  27.367  1.00  1.83           C  
ATOM   2954  CG  ASP A 196     -31.214   8.540  28.586  1.00  1.83           C  
ATOM   2955  OD1 ASP A 196     -31.665   7.429  28.414  1.00  1.83           O  
ATOM   2956  OD2 ASP A 196     -31.155   9.060  29.674  1.00  1.83           O  
ATOM   2957  H   ASP A 196     -28.041   9.720  27.950  1.00  1.83           H  
ATOM   2958  HA  ASP A 196     -29.657   7.676  26.517  1.00  1.83           H  
ATOM   2959 1HB  ASP A 196     -30.460  10.353  27.695  1.00  1.83           H  
ATOM   2960 2HB  ASP A 196     -31.492   9.411  26.632  1.00  1.83           H  
ATOM   2961  N   SER A 197     -29.366   8.609  24.282  1.00  1.97           N  
ATOM   2962  CA  SER A 197     -29.213   9.022  22.882  1.00  1.97           C  
ATOM   2963  C   SER A 197     -29.976   8.097  21.964  1.00  1.97           C  
ATOM   2964  O   SER A 197     -30.117   6.916  22.251  1.00  1.97           O  
ATOM   2965  CB  SER A 197     -27.773   9.052  22.414  1.00  1.97           C  
ATOM   2966  OG  SER A 197     -27.728   9.304  21.007  1.00  1.97           O  
ATOM   2967  H   SER A 197     -29.593   7.640  24.464  1.00  1.97           H  
ATOM   2968  HA  SER A 197     -29.625  10.027  22.774  1.00  1.97           H  
ATOM   2969 1HB  SER A 197     -27.245   9.851  22.938  1.00  1.97           H  
ATOM   2970 2HB  SER A 197     -27.275   8.115  22.646  1.00  1.97           H  
ATOM   2971  HG  SER A 197     -26.996   9.966  20.865  1.00  1.97           H  
ATOM   2972  N   GLN A 198     -30.418   8.619  20.827  1.00  2.11           N  
ATOM   2973  CA  GLN A 198     -31.095   7.817  19.802  1.00  2.11           C  
ATOM   2974  C   GLN A 198     -30.232   6.639  19.373  1.00  2.11           C  
ATOM   2975  O   GLN A 198     -30.732   5.545  19.099  1.00  2.11           O  
ATOM   2976  CB  GLN A 198     -31.431   8.674  18.585  1.00  2.11           C  
ATOM   2977  CG  GLN A 198     -32.181   7.964  17.482  1.00  2.11           C  
ATOM   2978  CD  GLN A 198     -32.601   8.926  16.357  1.00  2.11           C  
ATOM   2979  OE1 GLN A 198     -32.466  10.159  16.473  1.00  2.11           O  
ATOM   2980  NE2 GLN A 198     -33.113   8.363  15.268  1.00  2.11           N  
ATOM   2981  H   GLN A 198     -30.253   9.601  20.662  1.00  2.11           H  
ATOM   2982  HA  GLN A 198     -32.021   7.423  20.223  1.00  2.11           H  
ATOM   2983 1HB  GLN A 198     -32.050   9.484  18.889  1.00  2.11           H  
ATOM   2984 2HB  GLN A 198     -30.513   9.088  18.167  1.00  2.11           H  
ATOM   2985 1HG  GLN A 198     -31.535   7.197  17.055  1.00  2.11           H  
ATOM   2986 2HG  GLN A 198     -33.079   7.509  17.898  1.00  2.11           H  
ATOM   2987 1HE2 GLN A 198     -33.406   8.932  14.499  1.00  2.11           H  
ATOM   2988 2HE2 GLN A 198     -33.206   7.366  15.215  1.00  2.11           H  
ATOM   2989  N   TYR A 199     -28.911   6.843  19.395  1.00  2.28           N  
ATOM   2990  CA  TYR A 199     -27.974   5.807  18.985  1.00  2.28           C  
ATOM   2991  C   TYR A 199     -28.008   4.624  19.928  1.00  2.28           C  
ATOM   2992  O   TYR A 199     -27.463   3.578  19.619  1.00  2.28           O  
ATOM   2993  CB  TYR A 199     -26.548   6.314  18.985  1.00  2.28           C  
ATOM   2994  CG  TYR A 199     -26.093   7.187  17.843  1.00  2.28           C  
ATOM   2995  CD1 TYR A 199     -25.883   8.541  18.045  1.00  2.28           C  
ATOM   2996  CD2 TYR A 199     -25.821   6.622  16.615  1.00  2.28           C  
ATOM   2997  CE1 TYR A 199     -25.403   9.327  17.025  1.00  2.28           C  
ATOM   2998  CE2 TYR A 199     -25.344   7.407  15.588  1.00  2.28           C  
ATOM   2999  CZ  TYR A 199     -25.131   8.755  15.792  1.00  2.28           C  
ATOM   3000  OH  TYR A 199     -24.641   9.532  14.775  1.00  2.28           O  
ATOM   3001  H   TYR A 199     -28.547   7.745  19.719  1.00  2.28           H  
ATOM   3002  HA  TYR A 199     -28.248   5.455  17.991  1.00  2.28           H  
ATOM   3003 1HB  TYR A 199     -26.405   6.882  19.900  1.00  2.28           H  
ATOM   3004 2HB  TYR A 199     -25.879   5.457  19.037  1.00  2.28           H  
ATOM   3005  HD1 TYR A 199     -26.083   8.985  19.019  1.00  2.28           H  
ATOM   3006  HD2 TYR A 199     -25.976   5.553  16.460  1.00  2.28           H  
ATOM   3007  HE1 TYR A 199     -25.233  10.389  17.194  1.00  2.28           H  
ATOM   3008  HE2 TYR A 199     -25.125   6.962  14.618  1.00  2.28           H  
ATOM   3009  HH  TYR A 199     -24.457  10.416  15.110  1.00  2.28           H  
ATOM   3010  N   TRP A 200     -28.490   4.844  21.132  1.00  2.46           N  
ATOM   3011  CA  TRP A 200     -28.598   3.827  22.133  1.00  2.46           C  
ATOM   3012  C   TRP A 200     -29.976   3.697  22.713  1.00  2.46           C  
ATOM   3013  O   TRP A 200     -30.081   3.373  23.897  1.00  2.46           O  
ATOM   3014  CB  TRP A 200     -27.728   4.095  23.295  1.00  2.46           C  
ATOM   3015  CG  TRP A 200     -26.360   3.987  23.095  1.00  2.46           C  
ATOM   3016  CD1 TRP A 200     -25.451   4.956  23.182  1.00  2.46           C  
ATOM   3017  CD2 TRP A 200     -25.659   2.780  22.797  1.00  2.46           C  
ATOM   3018  NE1 TRP A 200     -24.221   4.444  23.033  1.00  2.46           N  
ATOM   3019  CE2 TRP A 200     -24.327   3.095  22.789  1.00  2.46           C  
ATOM   3020  CE3 TRP A 200     -26.062   1.463  22.575  1.00  2.46           C  
ATOM   3021  CZ2 TRP A 200     -23.364   2.137  22.590  1.00  2.46           C  
ATOM   3022  CZ3 TRP A 200     -25.109   0.518  22.359  1.00  2.46           C  
ATOM   3023  CH2 TRP A 200     -23.794   0.852  22.378  1.00  2.46           C  
ATOM   3024  H   TRP A 200     -28.907   5.741  21.352  1.00  2.46           H  
ATOM   3025  HA  TRP A 200     -28.327   2.870  21.683  1.00  2.46           H  
ATOM   3026 1HB  TRP A 200     -27.945   5.095  23.672  1.00  2.46           H  
ATOM   3027 2HB  TRP A 200     -27.996   3.403  24.052  1.00  2.46           H  
ATOM   3028  HD1 TRP A 200     -25.669   5.999  23.408  1.00  2.46           H  
ATOM   3029  HE1 TRP A 200     -23.382   5.019  23.123  1.00  2.46           H  
ATOM   3030  HE3 TRP A 200     -27.122   1.193  22.582  1.00  2.46           H  
ATOM   3031  HZ2 TRP A 200     -22.304   2.353  22.604  1.00  2.46           H  
ATOM   3032  HZ3 TRP A 200     -25.431  -0.505  22.184  1.00  2.46           H  
ATOM   3033  HH2 TRP A 200     -23.074   0.093  22.234  1.00  2.46           H  
ATOM   3034  N   ASN A 201     -31.028   3.921  21.941  1.00  2.65           N  
ATOM   3035  CA  ASN A 201     -32.397   3.956  22.487  1.00  2.65           C  
ATOM   3036  C   ASN A 201     -32.671   3.208  23.824  1.00  2.65           C  
ATOM   3037  O   ASN A 201     -33.316   3.766  24.716  1.00  2.65           O  
ATOM   3038  CB  ASN A 201     -33.363   3.438  21.428  1.00  2.65           C  
ATOM   3039  CG  ASN A 201     -33.165   1.943  21.009  1.00  2.65           C  
ATOM   3040  OD1 ASN A 201     -32.328   1.164  21.529  1.00  2.65           O  
ATOM   3041  ND2 ASN A 201     -33.977   1.541  20.066  1.00  2.65           N  
ATOM   3042  H   ASN A 201     -30.881   4.181  20.960  1.00  2.65           H  
ATOM   3043  HA  ASN A 201     -32.633   5.006  22.670  1.00  2.65           H  
ATOM   3044 1HB  ASN A 201     -34.383   3.563  21.790  1.00  2.65           H  
ATOM   3045 2HB  ASN A 201     -33.258   4.061  20.535  1.00  2.65           H  
ATOM   3046 1HD2 ASN A 201     -33.937   0.597  19.737  1.00  2.65           H  
ATOM   3047 2HD2 ASN A 201     -34.640   2.180  19.675  1.00  2.65           H  
ATOM   3048  N   THR A 202     -32.210   1.967  23.958  1.00  2.81           N  
ATOM   3049  CA  THR A 202     -32.465   1.145  25.137  1.00  2.81           C  
ATOM   3050  C   THR A 202     -31.260   0.640  25.963  1.00  2.81           C  
ATOM   3051  O   THR A 202     -31.464  -0.170  26.867  1.00  2.81           O  
ATOM   3052  CB  THR A 202     -33.311  -0.063  24.704  1.00  2.81           C  
ATOM   3053  OG1 THR A 202     -32.617  -0.788  23.667  1.00  2.81           O  
ATOM   3054  CG2 THR A 202     -34.661   0.390  24.192  1.00  2.81           C  
ATOM   3055  H   THR A 202     -31.706   1.578  23.175  1.00  2.81           H  
ATOM   3056  HA  THR A 202     -33.074   1.741  25.815  1.00  2.81           H  
ATOM   3057  HB  THR A 202     -33.457  -0.719  25.559  1.00  2.81           H  
ATOM   3058  HG1 THR A 202     -32.496  -0.198  22.886  1.00  2.81           H  
ATOM   3059 1HG2 THR A 202     -35.247  -0.478  23.897  1.00  2.81           H  
ATOM   3060 2HG2 THR A 202     -35.182   0.931  24.981  1.00  2.81           H  
ATOM   3061 3HG2 THR A 202     -34.535   1.038  23.339  1.00  2.81           H  
ATOM   3062  N   LYS A 203     -30.019   1.112  25.729  1.00  2.87           N  
ATOM   3063  CA  LYS A 203     -28.881   0.532  26.496  1.00  2.87           C  
ATOM   3064  C   LYS A 203     -28.980   0.772  27.992  1.00  2.87           C  
ATOM   3065  O   LYS A 203     -28.386   0.040  28.777  1.00  2.87           O  
ATOM   3066  CB  LYS A 203     -27.487   1.072  26.151  1.00  2.87           C  
ATOM   3067  CG  LYS A 203     -27.216   2.521  26.649  1.00  2.87           C  
ATOM   3068  CD  LYS A 203     -25.777   2.976  26.399  1.00  2.87           C  
ATOM   3069  CE  LYS A 203     -25.582   4.443  26.802  1.00  2.87           C  
ATOM   3070  NZ  LYS A 203     -24.209   4.937  26.518  1.00  2.87           N  
ATOM   3071  H   LYS A 203     -29.886   1.839  25.025  1.00  2.87           H  
ATOM   3072  HA  LYS A 203     -28.876  -0.546  26.327  1.00  2.87           H  
ATOM   3073 1HB  LYS A 203     -26.726   0.415  26.576  1.00  2.87           H  
ATOM   3074 2HB  LYS A 203     -27.358   1.061  25.079  1.00  2.87           H  
ATOM   3075 1HG  LYS A 203     -27.917   3.223  26.217  1.00  2.87           H  
ATOM   3076 2HG  LYS A 203     -27.351   2.555  27.711  1.00  2.87           H  
ATOM   3077 1HD  LYS A 203     -25.112   2.374  27.014  1.00  2.87           H  
ATOM   3078 2HD  LYS A 203     -25.496   2.830  25.407  1.00  2.87           H  
ATOM   3079 1HE  LYS A 203     -26.290   5.056  26.252  1.00  2.87           H  
ATOM   3080 2HE  LYS A 203     -25.777   4.555  27.857  1.00  2.87           H  
ATOM   3081 1HZ  LYS A 203     -24.162   5.921  26.806  1.00  2.87           H  
ATOM   3082 2HZ  LYS A 203     -23.520   4.403  27.013  1.00  2.87           H  
ATOM   3083 3HZ  LYS A 203     -24.015   4.880  25.523  1.00  2.87           H  
ATOM   3084  N   THR A 204     -29.750   1.775  28.404  1.00  2.79           N  
ATOM   3085  CA  THR A 204     -29.835   2.143  29.805  1.00  2.79           C  
ATOM   3086  C   THR A 204     -30.630   1.115  30.610  1.00  2.79           C  
ATOM   3087  O   THR A 204     -30.656   1.162  31.840  1.00  2.79           O  
ATOM   3088  CB  THR A 204     -30.424   3.560  29.937  1.00  2.79           C  
ATOM   3089  OG1 THR A 204     -31.765   3.604  29.439  1.00  2.79           O  
ATOM   3090  CG2 THR A 204     -29.591   4.490  29.088  1.00  2.79           C  
ATOM   3091  H   THR A 204     -30.246   2.324  27.716  1.00  2.79           H  
ATOM   3092  HA  THR A 204     -28.825   2.169  30.211  1.00  2.79           H  
ATOM   3093  HB  THR A 204     -30.401   3.887  30.976  1.00  2.79           H  
ATOM   3094  HG1 THR A 204     -32.013   4.534  29.282  1.00  2.79           H  
ATOM   3095 1HG2 THR A 204     -29.990   5.502  29.157  1.00  2.79           H  
ATOM   3096 2HG2 THR A 204     -28.568   4.476  29.426  1.00  2.79           H  
ATOM   3097 3HG2 THR A 204     -29.625   4.163  28.050  1.00  2.79           H  
ATOM   3098  N   LYS A 205     -31.280   0.181  29.908  1.00  2.58           N  
ATOM   3099  CA  LYS A 205     -32.027  -0.894  30.531  1.00  2.58           C  
ATOM   3100  C   LYS A 205     -31.140  -2.133  30.725  1.00  2.58           C  
ATOM   3101  O   LYS A 205     -31.592  -3.152  31.254  1.00  2.58           O  
ATOM   3102  CB  LYS A 205     -33.231  -1.273  29.669  1.00  2.58           C  
ATOM   3103  CG  LYS A 205     -34.267  -0.174  29.504  1.00  2.58           C  
ATOM   3104  CD  LYS A 205     -35.483  -0.669  28.724  1.00  2.58           C  
ATOM   3105  CE  LYS A 205     -36.518   0.439  28.552  1.00  2.58           C  
ATOM   3106  NZ  LYS A 205     -37.771  -0.051  27.895  1.00  2.58           N  
ATOM   3107  H   LYS A 205     -31.238   0.199  28.890  1.00  2.58           H  
ATOM   3108  HA  LYS A 205     -32.371  -0.562  31.510  1.00  2.58           H  
ATOM   3109 1HB  LYS A 205     -32.883  -1.536  28.675  1.00  2.58           H  
ATOM   3110 2HB  LYS A 205     -33.721  -2.149  30.088  1.00  2.58           H  
ATOM   3111 1HG  LYS A 205     -34.582   0.183  30.484  1.00  2.58           H  
ATOM   3112 2HG  LYS A 205     -33.813   0.659  28.960  1.00  2.58           H  
ATOM   3113 1HD  LYS A 205     -35.162  -1.013  27.738  1.00  2.58           H  
ATOM   3114 2HD  LYS A 205     -35.939  -1.505  29.252  1.00  2.58           H  
ATOM   3115 1HE  LYS A 205     -36.768   0.851  29.529  1.00  2.58           H  
ATOM   3116 2HE  LYS A 205     -36.084   1.230  27.936  1.00  2.58           H  
ATOM   3117 1HZ  LYS A 205     -38.420   0.717  27.802  1.00  2.58           H  
ATOM   3118 2HZ  LYS A 205     -37.574  -0.433  26.983  1.00  2.58           H  
ATOM   3119 3HZ  LYS A 205     -38.184  -0.772  28.470  1.00  2.58           H  
ATOM   3120  N   TYR A 206     -29.887  -2.054  30.259  1.00  2.29           N  
ATOM   3121  CA  TYR A 206     -28.963  -3.179  30.255  1.00  2.29           C  
ATOM   3122  C   TYR A 206     -27.597  -2.849  30.859  1.00  2.29           C  
ATOM   3123  O   TYR A 206     -27.309  -1.722  31.273  1.00  2.29           O  
ATOM   3124  CB  TYR A 206     -28.769  -3.672  28.830  1.00  2.29           C  
ATOM   3125  CG  TYR A 206     -30.028  -4.097  28.152  1.00  2.29           C  
ATOM   3126  CD1 TYR A 206     -30.702  -3.182  27.395  1.00  2.29           C  
ATOM   3127  CD2 TYR A 206     -30.522  -5.378  28.297  1.00  2.29           C  
ATOM   3128  CE1 TYR A 206     -31.872  -3.520  26.763  1.00  2.29           C  
ATOM   3129  CE2 TYR A 206     -31.701  -5.731  27.669  1.00  2.29           C  
ATOM   3130  CZ  TYR A 206     -32.376  -4.801  26.902  1.00  2.29           C  
ATOM   3131  OH  TYR A 206     -33.551  -5.144  26.274  1.00  2.29           O  
ATOM   3132  H   TYR A 206     -29.550  -1.181  29.856  1.00  2.29           H  
ATOM   3133  HA  TYR A 206     -29.399  -3.981  30.851  1.00  2.29           H  
ATOM   3134 1HB  TYR A 206     -28.353  -2.849  28.256  1.00  2.29           H  
ATOM   3135 2HB  TYR A 206     -28.063  -4.499  28.804  1.00  2.29           H  
ATOM   3136  HD1 TYR A 206     -30.298  -2.186  27.298  1.00  2.29           H  
ATOM   3137  HD2 TYR A 206     -29.988  -6.105  28.905  1.00  2.29           H  
ATOM   3138  HE1 TYR A 206     -32.396  -2.780  26.161  1.00  2.29           H  
ATOM   3139  HE2 TYR A 206     -32.098  -6.740  27.782  1.00  2.29           H  
ATOM   3140  HH  TYR A 206     -33.878  -4.386  25.779  1.00  2.29           H  
ATOM   3141  N   ASN A 207     -26.733  -3.851  30.952  1.00  2.01           N  
ATOM   3142  CA  ASN A 207     -25.425  -3.558  31.500  1.00  2.01           C  
ATOM   3143  C   ASN A 207     -24.582  -2.844  30.443  1.00  2.01           C  
ATOM   3144  O   ASN A 207     -23.922  -3.446  29.589  1.00  2.01           O  
ATOM   3145  CB  ASN A 207     -24.736  -4.803  32.001  1.00  2.01           C  
ATOM   3146  CG  ASN A 207     -23.452  -4.484  32.732  1.00  2.01           C  
ATOM   3147  OD1 ASN A 207     -22.834  -3.416  32.562  1.00  2.01           O  
ATOM   3148  ND2 ASN A 207     -23.028  -5.409  33.564  1.00  2.01           N  
ATOM   3149  H   ASN A 207     -26.970  -4.780  30.637  1.00  2.01           H  
ATOM   3150  HA  ASN A 207     -25.540  -2.873  32.341  1.00  2.01           H  
ATOM   3151 1HB  ASN A 207     -25.400  -5.349  32.672  1.00  2.01           H  
ATOM   3152 2HB  ASN A 207     -24.509  -5.460  31.158  1.00  2.01           H  
ATOM   3153 1HD2 ASN A 207     -22.184  -5.269  34.082  1.00  2.01           H  
ATOM   3154 2HD2 ASN A 207     -23.547  -6.261  33.673  1.00  2.01           H  
ATOM   3155  N   MET A 208     -24.538  -1.536  30.586  1.00  1.77           N  
ATOM   3156  CA  MET A 208     -23.861  -0.643  29.658  1.00  1.77           C  
ATOM   3157  C   MET A 208     -22.364  -0.945  29.560  1.00  1.77           C  
ATOM   3158  O   MET A 208     -21.730  -0.628  28.546  1.00  1.77           O  
ATOM   3159  CB  MET A 208     -24.097   0.787  30.105  1.00  1.77           C  
ATOM   3160  CG  MET A 208     -25.537   1.228  29.941  1.00  1.77           C  
ATOM   3161  SD  MET A 208     -25.783   2.966  30.278  1.00  1.77           S  
ATOM   3162  CE  MET A 208     -25.686   2.951  32.053  1.00  1.77           C  
ATOM   3163  H   MET A 208     -25.139  -1.155  31.315  1.00  1.77           H  
ATOM   3164  HA  MET A 208     -24.300  -0.773  28.673  1.00  1.77           H  
ATOM   3165 1HB  MET A 208     -23.827   0.892  31.153  1.00  1.77           H  
ATOM   3166 2HB  MET A 208     -23.468   1.461  29.525  1.00  1.77           H  
ATOM   3167 1HG  MET A 208     -25.857   1.016  28.929  1.00  1.77           H  
ATOM   3168 2HG  MET A 208     -26.179   0.648  30.613  1.00  1.77           H  
ATOM   3169 1HE  MET A 208     -25.821   3.957  32.440  1.00  1.77           H  
ATOM   3170 2HE  MET A 208     -26.469   2.302  32.451  1.00  1.77           H  
ATOM   3171 3HE  MET A 208     -24.709   2.574  32.359  1.00  1.77           H  
ATOM   3172  N   THR A 209     -21.791  -1.549  30.610  1.00  1.58           N  
ATOM   3173  CA  THR A 209     -20.373  -1.878  30.600  1.00  1.58           C  
ATOM   3174  C   THR A 209     -20.116  -2.917  29.527  1.00  1.58           C  
ATOM   3175  O   THR A 209     -19.080  -2.879  28.854  1.00  1.58           O  
ATOM   3176  CB  THR A 209     -19.861  -2.398  31.954  1.00  1.58           C  
ATOM   3177  OG1 THR A 209     -20.045  -1.397  32.967  1.00  1.58           O  
ATOM   3178  CG2 THR A 209     -18.387  -2.725  31.842  1.00  1.58           C  
ATOM   3179  H   THR A 209     -22.359  -1.852  31.399  1.00  1.58           H  
ATOM   3180  HA  THR A 209     -19.800  -0.991  30.343  1.00  1.58           H  
ATOM   3181  HB  THR A 209     -20.396  -3.297  32.232  1.00  1.58           H  
ATOM   3182  HG1 THR A 209     -19.869  -1.777  33.833  1.00  1.58           H  
ATOM   3183 1HG2 THR A 209     -18.023  -3.095  32.800  1.00  1.58           H  
ATOM   3184 2HG2 THR A 209     -18.241  -3.490  31.078  1.00  1.58           H  
ATOM   3185 3HG2 THR A 209     -17.836  -1.826  31.567  1.00  1.58           H  
ATOM   3186  N   GLU A 210     -21.034  -3.886  29.401  1.00  1.44           N  
ATOM   3187  CA  GLU A 210     -20.857  -4.954  28.434  1.00  1.44           C  
ATOM   3188  C   GLU A 210     -20.873  -4.365  27.043  1.00  1.44           C  
ATOM   3189  O   GLU A 210     -20.086  -4.765  26.192  1.00  1.44           O  
ATOM   3190  CB  GLU A 210     -21.940  -6.024  28.573  1.00  1.44           C  
ATOM   3191  CG  GLU A 210     -21.842  -6.841  29.860  1.00  1.44           C  
ATOM   3192  CD  GLU A 210     -22.936  -7.877  30.007  1.00  1.44           C  
ATOM   3193  OE1 GLU A 210     -23.814  -7.921  29.174  1.00  1.44           O  
ATOM   3194  OE2 GLU A 210     -22.894  -8.618  30.963  1.00  1.44           O  
ATOM   3195  H   GLU A 210     -21.900  -3.838  29.932  1.00  1.44           H  
ATOM   3196  HA  GLU A 210     -19.887  -5.421  28.600  1.00  1.44           H  
ATOM   3197 1HB  GLU A 210     -22.923  -5.555  28.544  1.00  1.44           H  
ATOM   3198 2HB  GLU A 210     -21.882  -6.710  27.730  1.00  1.44           H  
ATOM   3199 1HG  GLU A 210     -20.878  -7.345  29.879  1.00  1.44           H  
ATOM   3200 2HG  GLU A 210     -21.878  -6.156  30.706  1.00  1.44           H  
ATOM   3201  N   TYR A 211     -21.728  -3.366  26.809  1.00  1.33           N  
ATOM   3202  CA  TYR A 211     -21.735  -2.760  25.475  1.00  1.33           C  
ATOM   3203  C   TYR A 211     -20.386  -2.106  25.214  1.00  1.33           C  
ATOM   3204  O   TYR A 211     -19.795  -2.270  24.146  1.00  1.33           O  
ATOM   3205  CB  TYR A 211     -22.857  -1.737  25.333  1.00  1.33           C  
ATOM   3206  CG  TYR A 211     -24.200  -2.355  25.179  1.00  1.33           C  
ATOM   3207  CD1 TYR A 211     -24.935  -2.670  26.289  1.00  1.33           C  
ATOM   3208  CD2 TYR A 211     -24.701  -2.608  23.923  1.00  1.33           C  
ATOM   3209  CE1 TYR A 211     -26.165  -3.231  26.157  1.00  1.33           C  
ATOM   3210  CE2 TYR A 211     -25.945  -3.166  23.779  1.00  1.33           C  
ATOM   3211  CZ  TYR A 211     -26.682  -3.478  24.900  1.00  1.33           C  
ATOM   3212  OH  TYR A 211     -27.926  -4.045  24.776  1.00  1.33           O  
ATOM   3213  H   TYR A 211     -22.369  -3.081  27.556  1.00  1.33           H  
ATOM   3214  HA  TYR A 211     -21.880  -3.544  24.732  1.00  1.33           H  
ATOM   3215 1HB  TYR A 211     -22.880  -1.094  26.214  1.00  1.33           H  
ATOM   3216 2HB  TYR A 211     -22.666  -1.103  24.468  1.00  1.33           H  
ATOM   3217  HD1 TYR A 211     -24.534  -2.482  27.274  1.00  1.33           H  
ATOM   3218  HD2 TYR A 211     -24.116  -2.363  23.054  1.00  1.33           H  
ATOM   3219  HE1 TYR A 211     -26.718  -3.482  27.033  1.00  1.33           H  
ATOM   3220  HE2 TYR A 211     -26.343  -3.364  22.785  1.00  1.33           H  
ATOM   3221  HH  TYR A 211     -28.111  -4.210  23.849  1.00  1.33           H  
ATOM   3222  N   GLY A 212     -19.844  -1.435  26.227  1.00  1.23           N  
ATOM   3223  CA  GLY A 212     -18.540  -0.798  26.094  1.00  1.23           C  
ATOM   3224  C   GLY A 212     -17.487  -1.826  25.678  1.00  1.23           C  
ATOM   3225  O   GLY A 212     -16.732  -1.622  24.716  1.00  1.23           O  
ATOM   3226  H   GLY A 212     -20.373  -1.323  27.095  1.00  1.23           H  
ATOM   3227 1HA  GLY A 212     -18.595   0.004  25.357  1.00  1.23           H  
ATOM   3228 2HA  GLY A 212     -18.262  -0.348  27.047  1.00  1.23           H  
ATOM   3229  N   GLN A 213     -17.429  -2.931  26.420  1.00  1.15           N  
ATOM   3230  CA  GLN A 213     -16.446  -3.963  26.138  1.00  1.15           C  
ATOM   3231  C   GLN A 213     -16.674  -4.663  24.798  1.00  1.15           C  
ATOM   3232  O   GLN A 213     -15.709  -4.957  24.092  1.00  1.15           O  
ATOM   3233  CB  GLN A 213     -16.421  -4.979  27.277  1.00  1.15           C  
ATOM   3234  CG  GLN A 213     -15.879  -4.399  28.578  1.00  1.15           C  
ATOM   3235  CD  GLN A 213     -14.467  -3.866  28.391  1.00  1.15           C  
ATOM   3236  OE1 GLN A 213     -13.606  -4.543  27.805  1.00  1.15           O  
ATOM   3237  NE2 GLN A 213     -14.204  -2.656  28.886  1.00  1.15           N  
ATOM   3238  H   GLN A 213     -18.078  -3.037  27.202  1.00  1.15           H  
ATOM   3239  HA  GLN A 213     -15.469  -3.488  26.096  1.00  1.15           H  
ATOM   3240 1HB  GLN A 213     -17.440  -5.333  27.463  1.00  1.15           H  
ATOM   3241 2HB  GLN A 213     -15.816  -5.839  26.992  1.00  1.15           H  
ATOM   3242 1HG  GLN A 213     -16.525  -3.576  28.891  1.00  1.15           H  
ATOM   3243 2HG  GLN A 213     -15.865  -5.177  29.341  1.00  1.15           H  
ATOM   3244 1HE2 GLN A 213     -13.289  -2.260  28.798  1.00  1.15           H  
ATOM   3245 2HE2 GLN A 213     -14.922  -2.137  29.352  1.00  1.15           H  
ATOM   3246  N   LYS A 214     -17.931  -4.875  24.400  1.00  1.07           N  
ATOM   3247  CA  LYS A 214     -18.204  -5.510  23.115  1.00  1.07           C  
ATOM   3248  C   LYS A 214     -17.707  -4.642  21.970  1.00  1.07           C  
ATOM   3249  O   LYS A 214     -17.081  -5.129  21.033  1.00  1.07           O  
ATOM   3250  CB  LYS A 214     -19.698  -5.782  22.963  1.00  1.07           C  
ATOM   3251  CG  LYS A 214     -20.244  -6.918  23.810  1.00  1.07           C  
ATOM   3252  CD  LYS A 214     -21.746  -7.047  23.624  1.00  1.07           C  
ATOM   3253  CE  LYS A 214     -22.316  -8.170  24.475  1.00  1.07           C  
ATOM   3254  NZ  LYS A 214     -23.798  -8.270  24.342  1.00  1.07           N  
ATOM   3255  H   LYS A 214     -18.707  -4.625  25.010  1.00  1.07           H  
ATOM   3256  HA  LYS A 214     -17.669  -6.460  23.075  1.00  1.07           H  
ATOM   3257 1HB  LYS A 214     -20.240  -4.883  23.250  1.00  1.07           H  
ATOM   3258 2HB  LYS A 214     -19.929  -5.978  21.944  1.00  1.07           H  
ATOM   3259 1HG  LYS A 214     -19.771  -7.848  23.491  1.00  1.07           H  
ATOM   3260 2HG  LYS A 214     -20.013  -6.764  24.854  1.00  1.07           H  
ATOM   3261 1HD  LYS A 214     -22.225  -6.105  23.903  1.00  1.07           H  
ATOM   3262 2HD  LYS A 214     -21.961  -7.248  22.573  1.00  1.07           H  
ATOM   3263 1HE  LYS A 214     -21.868  -9.112  24.162  1.00  1.07           H  
ATOM   3264 2HE  LYS A 214     -22.066  -7.989  25.522  1.00  1.07           H  
ATOM   3265 1HZ  LYS A 214     -24.137  -9.027  24.920  1.00  1.07           H  
ATOM   3266 2HZ  LYS A 214     -24.218  -7.401  24.646  1.00  1.07           H  
ATOM   3267 3HZ  LYS A 214     -24.042  -8.446  23.374  1.00  1.07           H  
ATOM   3268  N   ILE A 215     -17.893  -3.337  22.089  1.00  0.99           N  
ATOM   3269  CA  ILE A 215     -17.424  -2.413  21.073  1.00  0.99           C  
ATOM   3270  C   ILE A 215     -15.910  -2.506  20.947  1.00  0.99           C  
ATOM   3271  O   ILE A 215     -15.370  -2.582  19.833  1.00  0.99           O  
ATOM   3272  CB  ILE A 215     -17.866  -0.999  21.443  1.00  0.99           C  
ATOM   3273  CG1 ILE A 215     -19.360  -0.905  21.308  1.00  0.99           C  
ATOM   3274  CG2 ILE A 215     -17.161   0.046  20.595  1.00  0.99           C  
ATOM   3275  CD1 ILE A 215     -19.906   0.285  21.959  1.00  0.99           C  
ATOM   3276  H   ILE A 215     -18.412  -2.973  22.892  1.00  0.99           H  
ATOM   3277  HA  ILE A 215     -17.873  -2.686  20.119  1.00  0.99           H  
ATOM   3278  HB  ILE A 215     -17.629  -0.819  22.491  1.00  0.99           H  
ATOM   3279 1HG1 ILE A 215     -19.599  -0.850  20.250  1.00  0.99           H  
ATOM   3280 2HG1 ILE A 215     -19.831  -1.794  21.724  1.00  0.99           H  
ATOM   3281 1HG2 ILE A 215     -17.493   1.032  20.905  1.00  0.99           H  
ATOM   3282 2HG2 ILE A 215     -16.079  -0.032  20.740  1.00  0.99           H  
ATOM   3283 3HG2 ILE A 215     -17.399  -0.109  19.543  1.00  0.99           H  
ATOM   3284 1HD1 ILE A 215     -20.961   0.329  21.804  1.00  0.99           H  
ATOM   3285 2HD1 ILE A 215     -19.692   0.248  23.028  1.00  0.99           H  
ATOM   3286 3HD1 ILE A 215     -19.443   1.124  21.540  1.00  0.99           H  
ATOM   3287  N   ARG A 216     -15.220  -2.532  22.095  1.00  0.93           N  
ATOM   3288  CA  ARG A 216     -13.769  -2.666  22.105  1.00  0.93           C  
ATOM   3289  C   ARG A 216     -13.320  -3.956  21.413  1.00  0.93           C  
ATOM   3290  O   ARG A 216     -12.452  -3.935  20.524  1.00  0.93           O  
ATOM   3291  CB  ARG A 216     -13.237  -2.665  23.538  1.00  0.93           C  
ATOM   3292  CG  ARG A 216     -11.720  -2.811  23.651  1.00  0.93           C  
ATOM   3293  CD  ARG A 216     -11.245  -2.930  25.070  1.00  0.93           C  
ATOM   3294  NE  ARG A 216     -11.770  -4.118  25.744  1.00  0.93           N  
ATOM   3295  CZ  ARG A 216     -11.347  -5.384  25.563  1.00  0.93           C  
ATOM   3296  NH1 ARG A 216     -10.387  -5.673  24.708  1.00  0.93           N  
ATOM   3297  NH2 ARG A 216     -11.930  -6.329  26.272  1.00  0.93           N  
ATOM   3298  H   ARG A 216     -15.720  -2.438  22.983  1.00  0.93           H  
ATOM   3299  HA  ARG A 216     -13.341  -1.813  21.578  1.00  0.93           H  
ATOM   3300 1HB  ARG A 216     -13.525  -1.735  24.027  1.00  0.93           H  
ATOM   3301 2HB  ARG A 216     -13.686  -3.477  24.101  1.00  0.93           H  
ATOM   3302 1HG  ARG A 216     -11.408  -3.706  23.111  1.00  0.93           H  
ATOM   3303 2HG  ARG A 216     -11.243  -1.936  23.204  1.00  0.93           H  
ATOM   3304 1HD  ARG A 216     -10.158  -2.981  25.087  1.00  0.93           H  
ATOM   3305 2HD  ARG A 216     -11.576  -2.053  25.625  1.00  0.93           H  
ATOM   3306  HE  ARG A 216     -12.509  -3.997  26.442  1.00  0.93           H  
ATOM   3307 1HH1 ARG A 216      -9.951  -4.939  24.169  1.00  0.93           H  
ATOM   3308 2HH1 ARG A 216     -10.092  -6.631  24.589  1.00  0.93           H  
ATOM   3309 1HH2 ARG A 216     -12.674  -6.045  26.922  1.00  0.93           H  
ATOM   3310 2HH2 ARG A 216     -11.666  -7.298  26.168  1.00  0.93           H  
ATOM   3311  N   GLU A 217     -13.916  -5.088  21.808  1.00  0.88           N  
ATOM   3312  CA  GLU A 217     -13.527  -6.378  21.242  1.00  0.88           C  
ATOM   3313  C   GLU A 217     -13.803  -6.479  19.742  1.00  0.88           C  
ATOM   3314  O   GLU A 217     -13.011  -7.071  18.998  1.00  0.88           O  
ATOM   3315  CB  GLU A 217     -14.233  -7.532  21.974  1.00  0.88           C  
ATOM   3316  CG  GLU A 217     -13.725  -7.781  23.409  1.00  0.88           C  
ATOM   3317  CD  GLU A 217     -14.421  -8.942  24.120  1.00  0.88           C  
ATOM   3318  OE1 GLU A 217     -15.374  -9.470  23.591  1.00  0.88           O  
ATOM   3319  OE2 GLU A 217     -13.978  -9.298  25.192  1.00  0.88           O  
ATOM   3320  H   GLU A 217     -14.637  -5.050  22.528  1.00  0.88           H  
ATOM   3321  HA  GLU A 217     -12.457  -6.497  21.391  1.00  0.88           H  
ATOM   3322 1HB  GLU A 217     -15.304  -7.317  22.032  1.00  0.88           H  
ATOM   3323 2HB  GLU A 217     -14.115  -8.452  21.403  1.00  0.88           H  
ATOM   3324 1HG  GLU A 217     -12.655  -7.981  23.374  1.00  0.88           H  
ATOM   3325 2HG  GLU A 217     -13.874  -6.870  23.987  1.00  0.88           H  
ATOM   3326  N   TYR A 218     -14.911  -5.902  19.285  1.00  0.84           N  
ATOM   3327  CA  TYR A 218     -15.254  -5.986  17.874  1.00  0.84           C  
ATOM   3328  C   TYR A 218     -14.320  -5.098  17.072  1.00  0.84           C  
ATOM   3329  O   TYR A 218     -13.828  -5.494  16.010  1.00  0.84           O  
ATOM   3330  CB  TYR A 218     -16.709  -5.603  17.673  1.00  0.84           C  
ATOM   3331  CG  TYR A 218     -17.612  -6.538  18.430  1.00  0.84           C  
ATOM   3332  CD1 TYR A 218     -17.121  -7.779  18.828  1.00  0.84           C  
ATOM   3333  CD2 TYR A 218     -18.910  -6.166  18.760  1.00  0.84           C  
ATOM   3334  CE1 TYR A 218     -17.918  -8.635  19.556  1.00  0.84           C  
ATOM   3335  CE2 TYR A 218     -19.709  -7.040  19.476  1.00  0.84           C  
ATOM   3336  CZ  TYR A 218     -19.216  -8.262  19.878  1.00  0.84           C  
ATOM   3337  OH  TYR A 218     -20.010  -9.119  20.602  1.00  0.84           O  
ATOM   3338  H   TYR A 218     -15.552  -5.439  19.931  1.00  0.84           H  
ATOM   3339  HA  TYR A 218     -15.114  -7.012  17.540  1.00  0.84           H  
ATOM   3340 1HB  TYR A 218     -16.880  -4.586  18.036  1.00  0.84           H  
ATOM   3341 2HB  TYR A 218     -16.970  -5.642  16.620  1.00  0.84           H  
ATOM   3342  HD1 TYR A 218     -16.102  -8.072  18.576  1.00  0.84           H  
ATOM   3343  HD2 TYR A 218     -19.299  -5.195  18.453  1.00  0.84           H  
ATOM   3344  HE1 TYR A 218     -17.529  -9.603  19.873  1.00  0.84           H  
ATOM   3345  HE2 TYR A 218     -20.721  -6.763  19.732  1.00  0.84           H  
ATOM   3346  HH  TYR A 218     -19.494  -9.894  20.849  1.00  0.84           H  
ATOM   3347  N   SER A 219     -14.012  -3.913  17.601  1.00  0.81           N  
ATOM   3348  CA  SER A 219     -13.118  -2.993  16.920  1.00  0.81           C  
ATOM   3349  C   SER A 219     -11.738  -3.639  16.804  1.00  0.81           C  
ATOM   3350  O   SER A 219     -11.105  -3.605  15.743  1.00  0.81           O  
ATOM   3351  CB  SER A 219     -13.023  -1.705  17.719  1.00  0.81           C  
ATOM   3352  OG  SER A 219     -14.270  -1.068  17.785  1.00  0.81           O  
ATOM   3353  H   SER A 219     -14.433  -3.618  18.485  1.00  0.81           H  
ATOM   3354  HA  SER A 219     -13.496  -2.787  15.921  1.00  0.81           H  
ATOM   3355 1HB  SER A 219     -12.672  -1.922  18.729  1.00  0.81           H  
ATOM   3356 2HB  SER A 219     -12.294  -1.037  17.254  1.00  0.81           H  
ATOM   3357  HG  SER A 219     -14.829  -1.659  18.345  1.00  0.81           H  
ATOM   3358  N   THR A 220     -11.305  -4.291  17.888  1.00  0.79           N  
ATOM   3359  CA  THR A 220     -10.017  -4.963  17.950  1.00  0.79           C  
ATOM   3360  C   THR A 220      -9.965  -6.119  16.955  1.00  0.79           C  
ATOM   3361  O   THR A 220      -8.971  -6.287  16.232  1.00  0.79           O  
ATOM   3362  CB  THR A 220      -9.759  -5.493  19.372  1.00  0.79           C  
ATOM   3363  OG1 THR A 220      -9.764  -4.398  20.300  1.00  0.79           O  
ATOM   3364  CG2 THR A 220      -8.424  -6.206  19.436  1.00  0.79           C  
ATOM   3365  H   THR A 220     -11.877  -4.283  18.732  1.00  0.79           H  
ATOM   3366  HA  THR A 220      -9.239  -4.247  17.693  1.00  0.79           H  
ATOM   3367  HB  THR A 220     -10.551  -6.189  19.644  1.00  0.79           H  
ATOM   3368  HG1 THR A 220     -10.675  -4.021  20.333  1.00  0.79           H  
ATOM   3369 1HG2 THR A 220      -8.261  -6.576  20.446  1.00  0.79           H  
ATOM   3370 2HG2 THR A 220      -8.426  -7.043  18.737  1.00  0.79           H  
ATOM   3371 3HG2 THR A 220      -7.627  -5.512  19.170  1.00  0.79           H  
ATOM   3372  N   SER A 221     -11.043  -6.914  16.903  1.00  0.76           N  
ATOM   3373  CA  SER A 221     -11.118  -8.050  16.001  1.00  0.76           C  
ATOM   3374  C   SER A 221     -11.036  -7.584  14.552  1.00  0.76           C  
ATOM   3375  O   SER A 221     -10.294  -8.161  13.752  1.00  0.76           O  
ATOM   3376  CB  SER A 221     -12.407  -8.796  16.241  1.00  0.76           C  
ATOM   3377  OG  SER A 221     -12.429  -9.360  17.527  1.00  0.76           O  
ATOM   3378  H   SER A 221     -11.826  -6.748  17.535  1.00  0.76           H  
ATOM   3379  HA  SER A 221     -10.276  -8.711  16.202  1.00  0.76           H  
ATOM   3380 1HB  SER A 221     -13.230  -8.105  16.145  1.00  0.76           H  
ATOM   3381 2HB  SER A 221     -12.531  -9.571  15.487  1.00  0.76           H  
ATOM   3382  HG  SER A 221     -12.491  -8.595  18.149  1.00  0.76           H  
ATOM   3383  N   VAL A 222     -11.732  -6.492  14.223  1.00  0.74           N  
ATOM   3384  CA  VAL A 222     -11.652  -5.958  12.872  1.00  0.74           C  
ATOM   3385  C   VAL A 222     -10.263  -5.505  12.538  1.00  0.74           C  
ATOM   3386  O   VAL A 222      -9.739  -5.844  11.482  1.00  0.74           O  
ATOM   3387  CB  VAL A 222     -12.590  -4.760  12.674  1.00  0.74           C  
ATOM   3388  CG1 VAL A 222     -12.288  -4.081  11.357  1.00  0.74           C  
ATOM   3389  CG2 VAL A 222     -13.944  -5.224  12.604  1.00  0.74           C  
ATOM   3390  H   VAL A 222     -12.340  -6.046  14.910  1.00  0.74           H  
ATOM   3391  HA  VAL A 222     -11.943  -6.746  12.176  1.00  0.74           H  
ATOM   3392  HB  VAL A 222     -12.458  -4.046  13.492  1.00  0.74           H  
ATOM   3393 1HG1 VAL A 222     -12.965  -3.237  11.219  1.00  0.74           H  
ATOM   3394 2HG1 VAL A 222     -11.263  -3.721  11.371  1.00  0.74           H  
ATOM   3395 3HG1 VAL A 222     -12.416  -4.791  10.540  1.00  0.74           H  
ATOM   3396 1HG2 VAL A 222     -14.584  -4.398  12.429  1.00  0.74           H  
ATOM   3397 2HG2 VAL A 222     -13.989  -5.876  11.776  1.00  0.74           H  
ATOM   3398 3HG2 VAL A 222     -14.225  -5.734  13.525  1.00  0.74           H  
ATOM   3399  N   ASN A 223      -9.643  -4.762  13.445  1.00  0.73           N  
ATOM   3400  CA  ASN A 223      -8.317  -4.246  13.188  1.00  0.73           C  
ATOM   3401  C   ASN A 223      -7.308  -5.366  13.007  1.00  0.73           C  
ATOM   3402  O   ASN A 223      -6.469  -5.328  12.104  1.00  0.73           O  
ATOM   3403  CB  ASN A 223      -7.938  -3.344  14.323  1.00  0.73           C  
ATOM   3404  CG  ASN A 223      -8.735  -2.120  14.257  1.00  0.73           C  
ATOM   3405  OD1 ASN A 223      -9.282  -1.821  13.188  1.00  0.73           O  
ATOM   3406  ND2 ASN A 223      -8.819  -1.415  15.345  1.00  0.73           N  
ATOM   3407  H   ASN A 223     -10.118  -4.519  14.315  1.00  0.73           H  
ATOM   3408  HA  ASN A 223      -8.340  -3.670  12.263  1.00  0.73           H  
ATOM   3409 1HB  ASN A 223      -8.124  -3.845  15.275  1.00  0.73           H  
ATOM   3410 2HB  ASN A 223      -6.879  -3.094  14.269  1.00  0.73           H  
ATOM   3411 1HD2 ASN A 223      -9.346  -0.541  15.377  1.00  0.73           H  
ATOM   3412 2HD2 ASN A 223      -8.356  -1.748  16.165  1.00  0.73           H  
ATOM   3413  N   THR A 224      -7.435  -6.419  13.807  1.00  0.72           N  
ATOM   3414  CA  THR A 224      -6.521  -7.535  13.686  1.00  0.72           C  
ATOM   3415  C   THR A 224      -6.681  -8.145  12.303  1.00  0.72           C  
ATOM   3416  O   THR A 224      -5.698  -8.399  11.594  1.00  0.72           O  
ATOM   3417  CB  THR A 224      -6.814  -8.591  14.758  1.00  0.72           C  
ATOM   3418  OG1 THR A 224      -6.646  -8.003  16.061  1.00  0.72           O  
ATOM   3419  CG2 THR A 224      -5.876  -9.777  14.592  1.00  0.72           C  
ATOM   3420  H   THR A 224      -8.142  -6.424  14.542  1.00  0.72           H  
ATOM   3421  HA  THR A 224      -5.500  -7.175  13.795  1.00  0.72           H  
ATOM   3422  HB  THR A 224      -7.847  -8.927  14.659  1.00  0.72           H  
ATOM   3423  HG1 THR A 224      -7.313  -7.284  16.159  1.00  0.72           H  
ATOM   3424 1HG2 THR A 224      -6.095 -10.521  15.355  1.00  0.72           H  
ATOM   3425 2HG2 THR A 224      -6.024 -10.214  13.604  1.00  0.72           H  
ATOM   3426 3HG2 THR A 224      -4.844  -9.445  14.692  1.00  0.72           H  
ATOM   3427  N   MET A 225      -7.934  -8.353  11.902  1.00  0.73           N  
ATOM   3428  CA  MET A 225      -8.205  -8.912  10.600  1.00  0.73           C  
ATOM   3429  C   MET A 225      -7.746  -8.008   9.465  1.00  0.73           C  
ATOM   3430  O   MET A 225      -7.253  -8.518   8.471  1.00  0.73           O  
ATOM   3431  CB  MET A 225      -9.665  -9.228  10.436  1.00  0.73           C  
ATOM   3432  CG  MET A 225     -10.190 -10.368  11.234  1.00  0.73           C  
ATOM   3433  SD  MET A 225     -11.924 -10.635  10.885  1.00  0.73           S  
ATOM   3434  CE  MET A 225     -12.366 -11.888  12.049  1.00  0.73           C  
ATOM   3435  H   MET A 225      -8.715  -8.128  12.521  1.00  0.73           H  
ATOM   3436  HA  MET A 225      -7.653  -9.847  10.516  1.00  0.73           H  
ATOM   3437 1HB  MET A 225     -10.230  -8.352  10.735  1.00  0.73           H  
ATOM   3438 2HB  MET A 225      -9.873  -9.431   9.399  1.00  0.73           H  
ATOM   3439 1HG  MET A 225      -9.641 -11.260  10.991  1.00  0.73           H  
ATOM   3440 2HG  MET A 225     -10.070 -10.173  12.295  1.00  0.73           H  
ATOM   3441 1HE  MET A 225     -13.419 -12.139  11.924  1.00  0.73           H  
ATOM   3442 2HE  MET A 225     -11.756 -12.786  11.868  1.00  0.73           H  
ATOM   3443 3HE  MET A 225     -12.190 -11.526  13.062  1.00  0.73           H  
ATOM   3444  N   LEU A 226      -7.894  -6.683   9.585  1.00  0.76           N  
ATOM   3445  CA  LEU A 226      -7.461  -5.790   8.509  1.00  0.76           C  
ATOM   3446  C   LEU A 226      -5.953  -5.845   8.308  1.00  0.76           C  
ATOM   3447  O   LEU A 226      -5.472  -5.830   7.171  1.00  0.76           O  
ATOM   3448  CB  LEU A 226      -7.883  -4.341   8.783  1.00  0.76           C  
ATOM   3449  CG  LEU A 226      -9.384  -4.083   8.702  1.00  0.76           C  
ATOM   3450  CD1 LEU A 226      -9.669  -2.655   9.136  1.00  0.76           C  
ATOM   3451  CD2 LEU A 226      -9.863  -4.359   7.303  1.00  0.76           C  
ATOM   3452  H   LEU A 226      -8.332  -6.298  10.419  1.00  0.76           H  
ATOM   3453  HA  LEU A 226      -7.940  -6.114   7.589  1.00  0.76           H  
ATOM   3454 1HB  LEU A 226      -7.554  -4.073   9.790  1.00  0.76           H  
ATOM   3455 2HB  LEU A 226      -7.382  -3.683   8.073  1.00  0.76           H  
ATOM   3456  HG  LEU A 226      -9.900  -4.747   9.374  1.00  0.76           H  
ATOM   3457 1HD1 LEU A 226     -10.741  -2.465   9.096  1.00  0.76           H  
ATOM   3458 2HD1 LEU A 226      -9.315  -2.515  10.159  1.00  0.76           H  
ATOM   3459 3HD1 LEU A 226      -9.153  -1.959   8.476  1.00  0.76           H  
ATOM   3460 1HD2 LEU A 226     -10.929  -4.200   7.263  1.00  0.76           H  
ATOM   3461 2HD2 LEU A 226      -9.364  -3.702   6.599  1.00  0.76           H  
ATOM   3462 3HD2 LEU A 226      -9.642  -5.382   7.056  1.00  0.76           H  
ATOM   3463  N   GLU A 227      -5.197  -5.959   9.403  1.00  0.80           N  
ATOM   3464  CA  GLU A 227      -3.746  -6.045   9.286  1.00  0.80           C  
ATOM   3465  C   GLU A 227      -3.356  -7.367   8.603  1.00  0.80           C  
ATOM   3466  O   GLU A 227      -2.508  -7.393   7.704  1.00  0.80           O  
ATOM   3467  CB  GLU A 227      -3.120  -5.983  10.688  1.00  0.80           C  
ATOM   3468  CG  GLU A 227      -3.212  -4.628  11.430  1.00  0.80           C  
ATOM   3469  CD  GLU A 227      -2.327  -3.567  10.892  1.00  0.80           C  
ATOM   3470  OE1 GLU A 227      -1.238  -3.897  10.489  1.00  0.80           O  
ATOM   3471  OE2 GLU A 227      -2.707  -2.413  10.914  1.00  0.80           O  
ATOM   3472  H   GLU A 227      -5.637  -5.950  10.328  1.00  0.80           H  
ATOM   3473  HA  GLU A 227      -3.386  -5.214   8.680  1.00  0.80           H  
ATOM   3474 1HB  GLU A 227      -3.602  -6.730  11.323  1.00  0.80           H  
ATOM   3475 2HB  GLU A 227      -2.066  -6.251  10.620  1.00  0.80           H  
ATOM   3476 1HG  GLU A 227      -4.241  -4.274  11.366  1.00  0.80           H  
ATOM   3477 2HG  GLU A 227      -2.983  -4.789  12.481  1.00  0.80           H  
ATOM   3478  N   ASN A 228      -4.032  -8.456   8.986  1.00  0.86           N  
ATOM   3479  CA  ASN A 228      -3.755  -9.768   8.408  1.00  0.86           C  
ATOM   3480  C   ASN A 228      -4.297  -9.857   6.989  1.00  0.86           C  
ATOM   3481  O   ASN A 228      -3.717 -10.511   6.121  1.00  0.86           O  
ATOM   3482  CB  ASN A 228      -4.330 -10.839   9.296  1.00  0.86           C  
ATOM   3483  CG  ASN A 228      -3.533 -10.984  10.572  1.00  0.86           C  
ATOM   3484  OD1 ASN A 228      -2.321 -10.725  10.580  1.00  0.86           O  
ATOM   3485  ND2 ASN A 228      -4.176 -11.360  11.645  1.00  0.86           N  
ATOM   3486  H   ASN A 228      -4.724  -8.381   9.737  1.00  0.86           H  
ATOM   3487  HA  ASN A 228      -2.674  -9.903   8.354  1.00  0.86           H  
ATOM   3488 1HB  ASN A 228      -5.366 -10.599   9.544  1.00  0.86           H  
ATOM   3489 2HB  ASN A 228      -4.327 -11.776   8.755  1.00  0.86           H  
ATOM   3490 1HD2 ASN A 228      -3.689 -11.458  12.510  1.00  0.86           H  
ATOM   3491 2HD2 ASN A 228      -5.162 -11.540  11.603  1.00  0.86           H  
ATOM   3492  N   GLY A 229      -5.396  -9.160   6.759  1.00  0.95           N  
ATOM   3493  CA  GLY A 229      -6.079  -9.077   5.490  1.00  0.95           C  
ATOM   3494  C   GLY A 229      -5.152  -8.450   4.481  1.00  0.95           C  
ATOM   3495  O   GLY A 229      -4.971  -8.983   3.393  1.00  0.95           O  
ATOM   3496  H   GLY A 229      -5.809  -8.659   7.528  1.00  0.95           H  
ATOM   3497 1HA  GLY A 229      -6.382 -10.070   5.162  1.00  0.95           H  
ATOM   3498 2HA  GLY A 229      -6.976  -8.475   5.608  1.00  0.95           H  
ATOM   3499  N   ALA A 230      -4.578  -7.294   4.836  1.00  1.05           N  
ATOM   3500  CA  ALA A 230      -3.648  -6.590   3.968  1.00  1.05           C  
ATOM   3501  C   ALA A 230      -2.427  -7.449   3.678  1.00  1.05           C  
ATOM   3502  O   ALA A 230      -1.952  -7.475   2.545  1.00  1.05           O  
ATOM   3503  CB  ALA A 230      -3.247  -5.288   4.599  1.00  1.05           C  
ATOM   3504  H   ALA A 230      -4.801  -6.888   5.745  1.00  1.05           H  
ATOM   3505  HA  ALA A 230      -4.148  -6.385   3.025  1.00  1.05           H  
ATOM   3506 1HB  ALA A 230      -2.569  -4.745   3.944  1.00  1.05           H  
ATOM   3507 2HB  ALA A 230      -4.138  -4.697   4.778  1.00  1.05           H  
ATOM   3508 3HB  ALA A 230      -2.752  -5.496   5.550  1.00  1.05           H  
ATOM   3509  N   LEU A 231      -1.949  -8.209   4.675  1.00  1.19           N  
ATOM   3510  CA  LEU A 231      -0.825  -9.114   4.453  1.00  1.19           C  
ATOM   3511  C   LEU A 231      -1.213 -10.105   3.357  1.00  1.19           C  
ATOM   3512  O   LEU A 231      -0.467 -10.315   2.392  1.00  1.19           O  
ATOM   3513  CB  LEU A 231      -0.431  -9.847   5.739  1.00  1.19           C  
ATOM   3514  CG  LEU A 231       0.864 -10.665   5.671  1.00  1.19           C  
ATOM   3515  CD1 LEU A 231       1.429 -10.796   7.062  1.00  1.19           C  
ATOM   3516  CD2 LEU A 231       0.586 -12.029   5.048  1.00  1.19           C  
ATOM   3517  H   LEU A 231      -2.347  -8.131   5.614  1.00  1.19           H  
ATOM   3518  HA  LEU A 231       0.024  -8.538   4.101  1.00  1.19           H  
ATOM   3519 1HB  LEU A 231      -0.353  -9.127   6.545  1.00  1.19           H  
ATOM   3520 2HB  LEU A 231      -1.227 -10.539   5.993  1.00  1.19           H  
ATOM   3521  HG  LEU A 231       1.583 -10.145   5.080  1.00  1.19           H  
ATOM   3522 1HD1 LEU A 231       2.360 -11.360   7.025  1.00  1.19           H  
ATOM   3523 2HD1 LEU A 231       1.622  -9.804   7.469  1.00  1.19           H  
ATOM   3524 3HD1 LEU A 231       0.711 -11.315   7.697  1.00  1.19           H  
ATOM   3525 1HD2 LEU A 231       1.512 -12.605   4.998  1.00  1.19           H  
ATOM   3526 2HD2 LEU A 231      -0.145 -12.565   5.654  1.00  1.19           H  
ATOM   3527 3HD2 LEU A 231       0.191 -11.894   4.044  1.00  1.19           H  
ATOM   3528  N   VAL A 232      -2.386 -10.725   3.509  1.00  1.36           N  
ATOM   3529  CA  VAL A 232      -2.885 -11.653   2.507  1.00  1.36           C  
ATOM   3530  C   VAL A 232      -3.081 -10.987   1.151  1.00  1.36           C  
ATOM   3531  O   VAL A 232      -2.658 -11.533   0.138  1.00  1.36           O  
ATOM   3532  CB  VAL A 232      -4.199 -12.298   2.978  1.00  1.36           C  
ATOM   3533  CG1 VAL A 232      -4.856 -13.040   1.830  1.00  1.36           C  
ATOM   3534  CG2 VAL A 232      -3.880 -13.275   4.128  1.00  1.36           C  
ATOM   3535  H   VAL A 232      -2.950 -10.533   4.339  1.00  1.36           H  
ATOM   3536  HA  VAL A 232      -2.149 -12.449   2.396  1.00  1.36           H  
ATOM   3537  HB  VAL A 232      -4.884 -11.530   3.330  1.00  1.36           H  
ATOM   3538 1HG1 VAL A 232      -5.782 -13.499   2.178  1.00  1.36           H  
ATOM   3539 2HG1 VAL A 232      -5.078 -12.332   1.036  1.00  1.36           H  
ATOM   3540 3HG1 VAL A 232      -4.215 -13.775   1.453  1.00  1.36           H  
ATOM   3541 1HG2 VAL A 232      -4.799 -13.744   4.478  1.00  1.36           H  
ATOM   3542 2HG2 VAL A 232      -3.197 -14.043   3.777  1.00  1.36           H  
ATOM   3543 3HG2 VAL A 232      -3.417 -12.729   4.948  1.00  1.36           H  
ATOM   3544  N   MET A 233      -3.683  -9.805   1.111  1.00  1.58           N  
ATOM   3545  CA  MET A 233      -3.881  -9.128  -0.160  1.00  1.58           C  
ATOM   3546  C   MET A 233      -2.541  -8.897  -0.845  1.00  1.58           C  
ATOM   3547  O   MET A 233      -2.410  -9.092  -2.051  1.00  1.58           O  
ATOM   3548  CB  MET A 233      -4.628  -7.821   0.026  1.00  1.58           C  
ATOM   3549  CG  MET A 233      -4.880  -7.074  -1.270  1.00  1.58           C  
ATOM   3550  SD  MET A 233      -5.747  -5.542  -1.027  1.00  1.58           S  
ATOM   3551  CE  MET A 233      -4.499  -4.614  -0.226  1.00  1.58           C  
ATOM   3552  H   MET A 233      -4.019  -9.382   1.967  1.00  1.58           H  
ATOM   3553  HA  MET A 233      -4.476  -9.773  -0.801  1.00  1.58           H  
ATOM   3554 1HB  MET A 233      -5.579  -8.012   0.517  1.00  1.58           H  
ATOM   3555 2HB  MET A 233      -4.046  -7.170   0.681  1.00  1.58           H  
ATOM   3556 1HG  MET A 233      -3.924  -6.856  -1.752  1.00  1.58           H  
ATOM   3557 2HG  MET A 233      -5.464  -7.698  -1.944  1.00  1.58           H  
ATOM   3558 1HE  MET A 233      -4.866  -3.616  -0.015  1.00  1.58           H  
ATOM   3559 2HE  MET A 233      -4.213  -5.110   0.702  1.00  1.58           H  
ATOM   3560 3HE  MET A 233      -3.632  -4.546  -0.882  1.00  1.58           H  
ATOM   3561  N   ALA A 234      -1.547  -8.449  -0.076  1.00  1.84           N  
ATOM   3562  CA  ALA A 234      -0.196  -8.242  -0.575  1.00  1.84           C  
ATOM   3563  C   ALA A 234       0.421  -9.553  -1.054  1.00  1.84           C  
ATOM   3564  O   ALA A 234       1.111  -9.591  -2.065  1.00  1.84           O  
ATOM   3565  CB  ALA A 234       0.653  -7.633   0.494  1.00  1.84           C  
ATOM   3566  H   ALA A 234      -1.725  -8.257   0.907  1.00  1.84           H  
ATOM   3567  HA  ALA A 234      -0.248  -7.559  -1.423  1.00  1.84           H  
ATOM   3568 1HB  ALA A 234       1.652  -7.461   0.108  1.00  1.84           H  
ATOM   3569 2HB  ALA A 234       0.203  -6.692   0.804  1.00  1.84           H  
ATOM   3570 3HB  ALA A 234       0.693  -8.302   1.337  1.00  1.84           H  
ATOM   3571  N   SER A 235       0.151 -10.658  -0.359  1.00  2.08           N  
ATOM   3572  CA  SER A 235       0.662 -11.956  -0.792  1.00  2.08           C  
ATOM   3573  C   SER A 235       0.037 -12.259  -2.163  1.00  2.08           C  
ATOM   3574  O   SER A 235       0.693 -12.707  -3.118  1.00  2.08           O  
ATOM   3575  CB  SER A 235       0.301 -13.021   0.222  1.00  2.08           C  
ATOM   3576  OG  SER A 235       0.915 -12.757   1.456  1.00  2.08           O  
ATOM   3577  H   SER A 235      -0.392 -10.594   0.501  1.00  2.08           H  
ATOM   3578  HA  SER A 235       1.744 -11.900  -0.893  1.00  2.08           H  
ATOM   3579 1HB  SER A 235      -0.772 -13.075   0.347  1.00  2.08           H  
ATOM   3580 2HB  SER A 235       0.630 -13.989  -0.147  1.00  2.08           H  
ATOM   3581  HG  SER A 235       0.548 -11.888   1.746  1.00  2.08           H  
ATOM   3582  N   LEU A 236      -1.228 -11.877  -2.289  1.00  2.24           N  
ATOM   3583  CA  LEU A 236      -2.011 -12.057  -3.489  1.00  2.24           C  
ATOM   3584  C   LEU A 236      -1.714 -10.950  -4.510  1.00  2.24           C  
ATOM   3585  O   LEU A 236      -2.411 -10.800  -5.522  1.00  2.24           O  
ATOM   3586  CB  LEU A 236      -3.501 -12.129  -3.148  1.00  2.24           C  
ATOM   3587  CG  LEU A 236      -3.904 -13.333  -2.248  1.00  2.24           C  
ATOM   3588  CD1 LEU A 236      -5.371 -13.230  -1.905  1.00  2.24           C  
ATOM   3589  CD2 LEU A 236      -3.590 -14.627  -2.957  1.00  2.24           C  
ATOM   3590  H   LEU A 236      -1.700 -11.495  -1.470  1.00  2.24           H  
ATOM   3591  HA  LEU A 236      -1.730 -13.010  -3.933  1.00  2.24           H  
ATOM   3592 1HB  LEU A 236      -3.781 -11.219  -2.634  1.00  2.24           H  
ATOM   3593 2HB  LEU A 236      -4.067 -12.195  -4.073  1.00  2.24           H  
ATOM   3594  HG  LEU A 236      -3.343 -13.302  -1.325  1.00  2.24           H  
ATOM   3595 1HD1 LEU A 236      -5.652 -14.064  -1.260  1.00  2.24           H  
ATOM   3596 2HD1 LEU A 236      -5.552 -12.290  -1.384  1.00  2.24           H  
ATOM   3597 3HD1 LEU A 236      -5.963 -13.261  -2.818  1.00  2.24           H  
ATOM   3598 1HD2 LEU A 236      -3.868 -15.467  -2.317  1.00  2.24           H  
ATOM   3599 2HD2 LEU A 236      -4.155 -14.677  -3.888  1.00  2.24           H  
ATOM   3600 3HD2 LEU A 236      -2.523 -14.672  -3.173  1.00  2.24           H  
ATOM   3601  N   LYS A 237      -0.598 -10.224  -4.326  1.00  2.29           N  
ATOM   3602  CA  LYS A 237      -0.150  -9.274  -5.324  1.00  2.29           C  
ATOM   3603  C   LYS A 237       0.152 -10.053  -6.591  1.00  2.29           C  
ATOM   3604  O   LYS A 237       0.250  -9.479  -7.647  1.00  2.29           O  
ATOM   3605  CB  LYS A 237       1.077  -8.473  -4.918  1.00  2.29           C  
ATOM   3606  CG  LYS A 237       2.357  -9.268  -4.868  1.00  2.29           C  
ATOM   3607  CD  LYS A 237       3.487  -8.393  -4.426  1.00  2.29           C  
ATOM   3608  CE  LYS A 237       4.780  -9.153  -4.365  1.00  2.29           C  
ATOM   3609  NZ  LYS A 237       4.667 -10.284  -3.441  1.00  2.29           N  
ATOM   3610  H   LYS A 237      -0.039 -10.316  -3.481  1.00  2.29           H  
ATOM   3611  HA  LYS A 237      -0.959  -8.572  -5.534  1.00  2.29           H  
ATOM   3612 1HB  LYS A 237       1.221  -7.656  -5.631  1.00  2.29           H  
ATOM   3613 2HB  LYS A 237       0.910  -8.015  -3.947  1.00  2.29           H  
ATOM   3614 1HG  LYS A 237       2.251 -10.115  -4.187  1.00  2.29           H  
ATOM   3615 2HG  LYS A 237       2.578  -9.653  -5.860  1.00  2.29           H  
ATOM   3616 1HD  LYS A 237       3.588  -7.582  -5.139  1.00  2.29           H  
ATOM   3617 2HD  LYS A 237       3.267  -7.975  -3.442  1.00  2.29           H  
ATOM   3618 1HE  LYS A 237       5.042  -9.521  -5.356  1.00  2.29           H  
ATOM   3619 2HE  LYS A 237       5.570  -8.484  -4.013  1.00  2.29           H  
ATOM   3620 1HZ  LYS A 237       5.547 -10.803  -3.379  1.00  2.29           H  
ATOM   3621 2HZ  LYS A 237       4.426  -9.942  -2.528  1.00  2.29           H  
ATOM   3622 3HZ  LYS A 237       3.944 -10.905  -3.764  1.00  2.29           H  
ATOM   3623  N   LYS A 238       0.272 -11.382  -6.534  1.00  2.21           N  
ATOM   3624  CA  LYS A 238       0.452 -12.108  -7.788  1.00  2.21           C  
ATOM   3625  C   LYS A 238      -0.722 -11.794  -8.761  1.00  2.21           C  
ATOM   3626  O   LYS A 238      -0.575 -11.937  -9.976  1.00  2.21           O  
ATOM   3627  CB  LYS A 238       0.533 -13.617  -7.532  1.00  2.21           C  
ATOM   3628  CG  LYS A 238      -0.772 -14.252  -7.045  1.00  2.21           C  
ATOM   3629  CD  LYS A 238      -0.604 -15.740  -6.762  1.00  2.21           C  
ATOM   3630  CE  LYS A 238      -1.917 -16.369  -6.322  1.00  2.21           C  
ATOM   3631  NZ  LYS A 238      -1.764 -17.818  -6.022  1.00  2.21           N  
ATOM   3632  H   LYS A 238       0.247 -11.861  -5.626  1.00  2.21           H  
ATOM   3633  HA  LYS A 238       1.378 -11.775  -8.256  1.00  2.21           H  
ATOM   3634 1HB  LYS A 238       0.829 -14.125  -8.449  1.00  2.21           H  
ATOM   3635 2HB  LYS A 238       1.300 -13.817  -6.783  1.00  2.21           H  
ATOM   3636 1HG  LYS A 238      -1.110 -13.747  -6.144  1.00  2.21           H  
ATOM   3637 2HG  LYS A 238      -1.535 -14.134  -7.813  1.00  2.21           H  
ATOM   3638 1HD  LYS A 238      -0.251 -16.244  -7.662  1.00  2.21           H  
ATOM   3639 2HD  LYS A 238       0.138 -15.875  -5.973  1.00  2.21           H  
ATOM   3640 1HE  LYS A 238      -2.271 -15.858  -5.430  1.00  2.21           H  
ATOM   3641 2HE  LYS A 238      -2.654 -16.247  -7.115  1.00  2.21           H  
ATOM   3642 1HZ  LYS A 238      -2.653 -18.198  -5.734  1.00  2.21           H  
ATOM   3643 2HZ  LYS A 238      -1.443 -18.300  -6.851  1.00  2.21           H  
ATOM   3644 3HZ  LYS A 238      -1.089 -17.940  -5.281  1.00  2.21           H  
ATOM   3645  N   ARG A 239      -1.885 -11.371  -8.214  1.00  2.03           N  
ATOM   3646  CA  ARG A 239      -3.050 -10.972  -8.995  1.00  2.03           C  
ATOM   3647  C   ARG A 239      -2.900  -9.494  -9.392  1.00  2.03           C  
ATOM   3648  O   ARG A 239      -3.301  -9.081 -10.482  1.00  2.03           O  
ATOM   3649  CB  ARG A 239      -4.319 -11.129  -8.163  1.00  2.03           C  
ATOM   3650  CG  ARG A 239      -4.658 -12.567  -7.777  1.00  2.03           C  
ATOM   3651  CD  ARG A 239      -5.918 -12.668  -6.968  1.00  2.03           C  
ATOM   3652  NE  ARG A 239      -7.080 -12.202  -7.715  1.00  2.03           N  
ATOM   3653  CZ  ARG A 239      -7.766 -11.064  -7.447  1.00  2.03           C  
ATOM   3654  NH1 ARG A 239      -7.453 -10.296  -6.438  1.00  2.03           N  
ATOM   3655  NH2 ARG A 239      -8.776 -10.692  -8.192  1.00  2.03           N  
ATOM   3656  H   ARG A 239      -1.952 -11.289  -7.207  1.00  2.03           H  
ATOM   3657  HA  ARG A 239      -3.110 -11.585  -9.892  1.00  2.03           H  
ATOM   3658 1HB  ARG A 239      -4.225 -10.547  -7.249  1.00  2.03           H  
ATOM   3659 2HB  ARG A 239      -5.163 -10.720  -8.717  1.00  2.03           H  
ATOM   3660 1HG  ARG A 239      -4.768 -13.170  -8.676  1.00  2.03           H  
ATOM   3661 2HG  ARG A 239      -3.839 -12.966  -7.170  1.00  2.03           H  
ATOM   3662 1HD  ARG A 239      -6.085 -13.706  -6.683  1.00  2.03           H  
ATOM   3663 2HD  ARG A 239      -5.821 -12.058  -6.069  1.00  2.03           H  
ATOM   3664  HE  ARG A 239      -7.377 -12.751  -8.511  1.00  2.03           H  
ATOM   3665 1HH1 ARG A 239      -6.686 -10.527  -5.826  1.00  2.03           H  
ATOM   3666 2HH1 ARG A 239      -8.033  -9.451  -6.294  1.00  2.03           H  
ATOM   3667 1HH2 ARG A 239      -9.066 -11.241  -8.983  1.00  2.03           H  
ATOM   3668 2HH2 ARG A 239      -9.249  -9.805  -7.945  1.00  2.03           H  
ATOM   3669  N   TRP A 240      -2.276  -8.714  -8.499  1.00  1.80           N  
ATOM   3670  CA  TRP A 240      -2.035  -7.269  -8.708  1.00  1.80           C  
ATOM   3671  C   TRP A 240      -0.576  -6.832  -8.375  1.00  1.80           C  
ATOM   3672  O   TRP A 240      -0.389  -6.081  -7.419  1.00  1.80           O  
ATOM   3673  CB  TRP A 240      -2.968  -6.426  -7.815  1.00  1.80           C  
ATOM   3674  CG  TRP A 240      -4.455  -6.620  -8.003  1.00  1.80           C  
ATOM   3675  CD1 TRP A 240      -5.334  -7.184  -7.116  1.00  1.80           C  
ATOM   3676  CD2 TRP A 240      -5.243  -6.239  -9.149  1.00  1.80           C  
ATOM   3677  NE1 TRP A 240      -6.612  -7.162  -7.641  1.00  1.80           N  
ATOM   3678  CE2 TRP A 240      -6.570  -6.600  -8.875  1.00  1.80           C  
ATOM   3679  CE3 TRP A 240      -4.941  -5.622 -10.371  1.00  1.80           C  
ATOM   3680  CZ2 TRP A 240      -7.590  -6.367  -9.774  1.00  1.80           C  
ATOM   3681  CZ3 TRP A 240      -5.973  -5.394 -11.272  1.00  1.80           C  
ATOM   3682  CH2 TRP A 240      -7.258  -5.759 -10.981  1.00  1.80           C  
ATOM   3683  H   TRP A 240      -1.988  -9.163  -7.629  1.00  1.80           H  
ATOM   3684  HA  TRP A 240      -2.243  -7.031  -9.752  1.00  1.80           H  
ATOM   3685 1HB  TRP A 240      -2.734  -6.625  -6.766  1.00  1.80           H  
ATOM   3686 2HB  TRP A 240      -2.761  -5.376  -7.994  1.00  1.80           H  
ATOM   3687  HD1 TRP A 240      -5.070  -7.577  -6.136  1.00  1.80           H  
ATOM   3688  HE1 TRP A 240      -7.498  -7.498  -7.206  1.00  1.80           H  
ATOM   3689  HE3 TRP A 240      -3.919  -5.329 -10.607  1.00  1.80           H  
ATOM   3690  HZ2 TRP A 240      -8.622  -6.646  -9.554  1.00  1.80           H  
ATOM   3691  HZ3 TRP A 240      -5.733  -4.918 -12.221  1.00  1.80           H  
ATOM   3692  HH2 TRP A 240      -8.037  -5.568 -11.710  1.00  1.80           H  
ATOM   3693  N   PRO A 241       0.461  -7.243  -9.145  1.00  1.58           N  
ATOM   3694  CA  PRO A 241       1.899  -7.116  -8.831  1.00  1.58           C  
ATOM   3695  C   PRO A 241       2.434  -5.720  -8.503  1.00  1.58           C  
ATOM   3696  O   PRO A 241       3.417  -5.565  -7.765  1.00  1.58           O  
ATOM   3697  CB  PRO A 241       2.550  -7.608 -10.128  1.00  1.58           C  
ATOM   3698  CG  PRO A 241       1.529  -8.522 -10.757  1.00  1.58           C  
ATOM   3699  CD  PRO A 241       0.200  -7.886 -10.453  1.00  1.58           C  
ATOM   3700  HA  PRO A 241       2.136  -7.809  -8.007  1.00  1.58           H  
ATOM   3701 1HB  PRO A 241       2.806  -6.750 -10.765  1.00  1.58           H  
ATOM   3702 2HB  PRO A 241       3.493  -8.125  -9.899  1.00  1.58           H  
ATOM   3703 1HG  PRO A 241       1.717  -8.633 -11.834  1.00  1.58           H  
ATOM   3704 2HG  PRO A 241       1.601  -9.531 -10.315  1.00  1.58           H  
ATOM   3705 1HD  PRO A 241      -0.077  -7.144 -11.211  1.00  1.58           H  
ATOM   3706 2HD  PRO A 241      -0.518  -8.685 -10.386  1.00  1.58           H  
ATOM   3707  N   LYS A 242       1.779  -4.701  -9.057  1.00  1.38           N  
ATOM   3708  CA  LYS A 242       2.192  -3.314  -8.879  1.00  1.38           C  
ATOM   3709  C   LYS A 242       1.402  -2.617  -7.789  1.00  1.38           C  
ATOM   3710  O   LYS A 242       1.493  -1.405  -7.610  1.00  1.38           O  
ATOM   3711  CB  LYS A 242       2.061  -2.551 -10.196  1.00  1.38           C  
ATOM   3712  CG  LYS A 242       3.007  -3.036 -11.294  1.00  1.38           C  
ATOM   3713  CD  LYS A 242       2.872  -2.197 -12.564  1.00  1.38           C  
ATOM   3714  CE  LYS A 242       3.838  -2.666 -13.651  1.00  1.38           C  
ATOM   3715  NZ  LYS A 242       3.699  -1.869 -14.904  1.00  1.38           N  
ATOM   3716  H   LYS A 242       0.976  -4.894  -9.633  1.00  1.38           H  
ATOM   3717  HA  LYS A 242       3.240  -3.301  -8.578  1.00  1.38           H  
ATOM   3718 1HB  LYS A 242       1.046  -2.657 -10.567  1.00  1.38           H  
ATOM   3719 2HB  LYS A 242       2.245  -1.489 -10.025  1.00  1.38           H  
ATOM   3720 1HG  LYS A 242       4.037  -2.980 -10.937  1.00  1.38           H  
ATOM   3721 2HG  LYS A 242       2.782  -4.076 -11.531  1.00  1.38           H  
ATOM   3722 1HD  LYS A 242       1.852  -2.265 -12.941  1.00  1.38           H  
ATOM   3723 2HD  LYS A 242       3.085  -1.152 -12.331  1.00  1.38           H  
ATOM   3724 1HE  LYS A 242       4.858  -2.568 -13.283  1.00  1.38           H  
ATOM   3725 2HE  LYS A 242       3.643  -3.714 -13.875  1.00  1.38           H  
ATOM   3726 1HZ  LYS A 242       4.355  -2.208 -15.593  1.00  1.38           H  
ATOM   3727 2HZ  LYS A 242       2.759  -1.962 -15.263  1.00  1.38           H  
ATOM   3728 3HZ  LYS A 242       3.889  -0.894 -14.707  1.00  1.38           H  
ATOM   3729  N   ALA A 243       0.564  -3.361  -7.098  1.00  1.22           N  
ATOM   3730  CA  ALA A 243      -0.198  -2.764  -6.025  1.00  1.22           C  
ATOM   3731  C   ALA A 243       0.650  -2.509  -4.815  1.00  1.22           C  
ATOM   3732  O   ALA A 243       1.481  -3.332  -4.445  1.00  1.22           O  
ATOM   3733  CB  ALA A 243      -1.305  -3.670  -5.601  1.00  1.22           C  
ATOM   3734  H   ALA A 243       0.467  -4.360  -7.279  1.00  1.22           H  
ATOM   3735  HA  ALA A 243      -0.600  -1.808  -6.367  1.00  1.22           H  
ATOM   3736 1HB  ALA A 243      -1.829  -3.205  -4.793  1.00  1.22           H  
ATOM   3737 2HB  ALA A 243      -1.965  -3.853  -6.436  1.00  1.22           H  
ATOM   3738 3HB  ALA A 243      -0.886  -4.613  -5.257  1.00  1.22           H  
ATOM   3739  N   MET A 244       0.344  -1.435  -4.126  1.00  1.08           N  
ATOM   3740  CA  MET A 244       0.934  -1.151  -2.841  1.00  1.08           C  
ATOM   3741  C   MET A 244      -0.182  -0.969  -1.828  1.00  1.08           C  
ATOM   3742  O   MET A 244      -1.257  -0.448  -2.154  1.00  1.08           O  
ATOM   3743  CB  MET A 244       1.803   0.096  -2.891  1.00  1.08           C  
ATOM   3744  CG  MET A 244       3.203  -0.071  -3.535  1.00  1.08           C  
ATOM   3745  SD  MET A 244       3.219  -0.051  -5.314  1.00  1.08           S  
ATOM   3746  CE  MET A 244       2.745   1.644  -5.609  1.00  1.08           C  
ATOM   3747  H   MET A 244      -0.314  -0.773  -4.520  1.00  1.08           H  
ATOM   3748  HA  MET A 244       1.541  -2.000  -2.530  1.00  1.08           H  
ATOM   3749 1HB  MET A 244       1.280   0.874  -3.440  1.00  1.08           H  
ATOM   3750 2HB  MET A 244       1.935   0.446  -1.885  1.00  1.08           H  
ATOM   3751 1HG  MET A 244       3.841   0.732  -3.206  1.00  1.08           H  
ATOM   3752 2HG  MET A 244       3.643  -1.012  -3.195  1.00  1.08           H  
ATOM   3753 1HE  MET A 244       2.710   1.833  -6.682  1.00  1.08           H  
ATOM   3754 2HE  MET A 244       1.761   1.802  -5.185  1.00  1.08           H  
ATOM   3755 3HE  MET A 244       3.465   2.315  -5.141  1.00  1.08           H  
ATOM   3756  N   VAL A 245       0.070  -1.380  -0.594  1.00  0.95           N  
ATOM   3757  CA  VAL A 245      -0.938  -1.173   0.436  1.00  0.95           C  
ATOM   3758  C   VAL A 245      -0.334  -0.853   1.773  1.00  0.95           C  
ATOM   3759  O   VAL A 245       0.613  -1.525   2.227  1.00  0.95           O  
ATOM   3760  CB  VAL A 245      -1.836  -2.426   0.610  1.00  0.95           C  
ATOM   3761  CG1 VAL A 245      -1.005  -3.621   0.998  1.00  0.95           C  
ATOM   3762  CG2 VAL A 245      -2.894  -2.158   1.728  1.00  0.95           C  
ATOM   3763  H   VAL A 245       0.977  -1.783  -0.386  1.00  0.95           H  
ATOM   3764  HA  VAL A 245      -1.569  -0.340   0.137  1.00  0.95           H  
ATOM   3765  HB  VAL A 245      -2.331  -2.635  -0.333  1.00  0.95           H  
ATOM   3766 1HG1 VAL A 245      -1.645  -4.499   1.120  1.00  0.95           H  
ATOM   3767 2HG1 VAL A 245      -0.257  -3.824   0.229  1.00  0.95           H  
ATOM   3768 3HG1 VAL A 245      -0.519  -3.393   1.933  1.00  0.95           H  
ATOM   3769 1HG2 VAL A 245      -3.527  -3.019   1.852  1.00  0.95           H  
ATOM   3770 2HG2 VAL A 245      -2.404  -1.963   2.675  1.00  0.95           H  
ATOM   3771 3HG2 VAL A 245      -3.506  -1.294   1.453  1.00  0.95           H  
ATOM   3772  N   ASP A 246      -0.908   0.163   2.401  1.00  0.85           N  
ATOM   3773  CA  ASP A 246      -0.577   0.512   3.761  1.00  0.85           C  
ATOM   3774  C   ASP A 246      -1.807   0.304   4.625  1.00  0.85           C  
ATOM   3775  O   ASP A 246      -2.931   0.518   4.153  1.00  0.85           O  
ATOM   3776  CB  ASP A 246      -0.206   1.981   3.902  1.00  0.85           C  
ATOM   3777  CG  ASP A 246       0.921   2.505   3.058  1.00  0.85           C  
ATOM   3778  OD1 ASP A 246       1.690   1.736   2.536  1.00  0.85           O  
ATOM   3779  OD2 ASP A 246       1.012   3.677   2.931  1.00  0.85           O  
ATOM   3780  H   ASP A 246      -1.641   0.686   1.909  1.00  0.85           H  
ATOM   3781  HA  ASP A 246       0.224  -0.127   4.131  1.00  0.85           H  
ATOM   3782 1HB  ASP A 246      -1.089   2.588   3.716  1.00  0.85           H  
ATOM   3783 2HB  ASP A 246       0.067   2.130   4.938  1.00  0.85           H  
ATOM   3784  N   VAL A 247      -1.599  -0.012   5.890  1.00  0.77           N  
ATOM   3785  CA  VAL A 247      -2.710  -0.012   6.818  1.00  0.77           C  
ATOM   3786  C   VAL A 247      -2.421   1.060   7.859  1.00  0.77           C  
ATOM   3787  O   VAL A 247      -1.368   1.051   8.508  1.00  0.77           O  
ATOM   3788  CB  VAL A 247      -2.917  -1.386   7.475  1.00  0.77           C  
ATOM   3789  CG1 VAL A 247      -4.085  -1.305   8.418  1.00  0.77           C  
ATOM   3790  CG2 VAL A 247      -3.190  -2.433   6.417  1.00  0.77           C  
ATOM   3791  H   VAL A 247      -0.657  -0.246   6.203  1.00  0.77           H  
ATOM   3792  HA  VAL A 247      -3.628   0.254   6.293  1.00  0.77           H  
ATOM   3793  HB  VAL A 247      -2.030  -1.659   8.054  1.00  0.77           H  
ATOM   3794 1HG1 VAL A 247      -4.244  -2.272   8.895  1.00  0.77           H  
ATOM   3795 2HG1 VAL A 247      -3.882  -0.554   9.179  1.00  0.77           H  
ATOM   3796 3HG1 VAL A 247      -4.984  -1.025   7.863  1.00  0.77           H  
ATOM   3797 1HG2 VAL A 247      -3.345  -3.396   6.905  1.00  0.77           H  
ATOM   3798 2HG2 VAL A 247      -4.071  -2.164   5.873  1.00  0.77           H  
ATOM   3799 3HG2 VAL A 247      -2.351  -2.500   5.733  1.00  0.77           H  
ATOM   3800  N   PHE A 248      -3.332   2.015   7.968  1.00  0.71           N  
ATOM   3801  CA  PHE A 248      -3.198   3.144   8.879  1.00  0.71           C  
ATOM   3802  C   PHE A 248      -3.905   2.897  10.199  1.00  0.71           C  
ATOM   3803  O   PHE A 248      -5.142   2.789  10.298  1.00  0.71           O  
ATOM   3804  CB  PHE A 248      -3.681   4.418   8.192  1.00  0.71           C  
ATOM   3805  CG  PHE A 248      -3.662   5.695   9.000  1.00  0.71           C  
ATOM   3806  CD1 PHE A 248      -2.854   5.880  10.109  1.00  0.71           C  
ATOM   3807  CD2 PHE A 248      -4.465   6.729   8.612  1.00  0.71           C  
ATOM   3808  CE1 PHE A 248      -2.881   7.058  10.812  1.00  0.71           C  
ATOM   3809  CE2 PHE A 248      -4.493   7.899   9.296  1.00  0.71           C  
ATOM   3810  CZ  PHE A 248      -3.707   8.069  10.402  1.00  0.71           C  
ATOM   3811  H   PHE A 248      -4.176   1.933   7.405  1.00  0.71           H  
ATOM   3812  HA  PHE A 248      -2.137   3.278   9.098  1.00  0.71           H  
ATOM   3813 1HB  PHE A 248      -3.078   4.583   7.301  1.00  0.71           H  
ATOM   3814 2HB  PHE A 248      -4.684   4.252   7.856  1.00  0.71           H  
ATOM   3815  HD1 PHE A 248      -2.200   5.087  10.426  1.00  0.71           H  
ATOM   3816  HD2 PHE A 248      -5.085   6.604   7.745  1.00  0.71           H  
ATOM   3817  HE1 PHE A 248      -2.249   7.182  11.689  1.00  0.71           H  
ATOM   3818  HE2 PHE A 248      -5.144   8.700   8.964  1.00  0.71           H  
ATOM   3819  HZ  PHE A 248      -3.744   9.008  10.943  1.00  0.71           H  
ATOM   3820  N   ASP A 249      -3.106   2.780  11.244  1.00  0.67           N  
ATOM   3821  CA  ASP A 249      -3.638   2.450  12.536  1.00  0.67           C  
ATOM   3822  C   ASP A 249      -4.143   3.640  13.311  1.00  0.67           C  
ATOM   3823  O   ASP A 249      -3.545   4.080  14.302  1.00  0.67           O  
ATOM   3824  CB  ASP A 249      -2.623   1.680  13.368  1.00  0.67           C  
ATOM   3825  CG  ASP A 249      -3.186   1.247  14.677  1.00  0.67           C  
ATOM   3826  OD1 ASP A 249      -4.324   1.572  14.953  1.00  0.67           O  
ATOM   3827  OD2 ASP A 249      -2.489   0.627  15.443  1.00  0.67           O  
ATOM   3828  H   ASP A 249      -2.106   2.928  11.145  1.00  0.67           H  
ATOM   3829  HA  ASP A 249      -4.482   1.790  12.380  1.00  0.67           H  
ATOM   3830 1HB  ASP A 249      -2.282   0.803  12.812  1.00  0.67           H  
ATOM   3831 2HB  ASP A 249      -1.756   2.312  13.554  1.00  0.67           H  
ATOM   3832  N   VAL A 250      -5.346   4.045  12.931  1.00  0.65           N  
ATOM   3833  CA  VAL A 250      -6.053   5.125  13.579  1.00  0.65           C  
ATOM   3834  C   VAL A 250      -6.499   4.674  14.971  1.00  0.65           C  
ATOM   3835  O   VAL A 250      -6.941   5.488  15.775  1.00  0.65           O  
ATOM   3836  CB  VAL A 250      -7.282   5.578  12.751  1.00  0.65           C  
ATOM   3837  CG1 VAL A 250      -6.851   6.075  11.389  1.00  0.65           C  
ATOM   3838  CG2 VAL A 250      -8.205   4.454  12.597  1.00  0.65           C  
ATOM   3839  H   VAL A 250      -5.725   3.599  12.097  1.00  0.65           H  
ATOM   3840  HA  VAL A 250      -5.376   5.969  13.668  1.00  0.65           H  
ATOM   3841  HB  VAL A 250      -7.780   6.397  13.266  1.00  0.65           H  
ATOM   3842 1HG1 VAL A 250      -7.724   6.396  10.824  1.00  0.65           H  
ATOM   3843 2HG1 VAL A 250      -6.173   6.911  11.518  1.00  0.65           H  
ATOM   3844 3HG1 VAL A 250      -6.343   5.272  10.849  1.00  0.65           H  
ATOM   3845 1HG2 VAL A 250      -9.068   4.780  12.016  1.00  0.65           H  
ATOM   3846 2HG2 VAL A 250      -7.692   3.653  12.075  1.00  0.65           H  
ATOM   3847 3HG2 VAL A 250      -8.537   4.099  13.568  1.00  0.65           H  
ATOM   3848  N   HIS A 251      -6.416   3.370  15.266  1.00  0.64           N  
ATOM   3849  CA  HIS A 251      -6.842   2.894  16.557  1.00  0.64           C  
ATOM   3850  C   HIS A 251      -5.851   3.400  17.583  1.00  0.64           C  
ATOM   3851  O   HIS A 251      -6.205   4.112  18.529  1.00  0.64           O  
ATOM   3852  CB  HIS A 251      -6.879   1.371  16.628  1.00  0.64           C  
ATOM   3853  CG  HIS A 251      -7.421   0.859  17.873  1.00  0.64           C  
ATOM   3854  ND1 HIS A 251      -8.762   0.757  18.102  1.00  0.64           N  
ATOM   3855  CD2 HIS A 251      -6.801   0.450  18.992  1.00  0.64           C  
ATOM   3856  CE1 HIS A 251      -8.962   0.292  19.327  1.00  0.64           C  
ATOM   3857  NE2 HIS A 251      -7.766   0.124  19.911  1.00  0.64           N  
ATOM   3858  H   HIS A 251      -5.960   2.709  14.636  1.00  0.64           H  
ATOM   3859  HA  HIS A 251      -7.820   3.282  16.764  1.00  0.64           H  
ATOM   3860 1HB  HIS A 251      -7.468   0.990  15.800  1.00  0.64           H  
ATOM   3861 2HB  HIS A 251      -5.886   0.967  16.533  1.00  0.64           H  
ATOM   3862  HD1 HIS A 251      -9.464   1.003  17.395  1.00  0.64           H  
ATOM   3863  HD2 HIS A 251      -5.743   0.380  19.255  1.00  0.64           H  
ATOM   3864  HE1 HIS A 251      -9.974   0.136  19.707  1.00  0.64           H  
ATOM   3865  N   SER A 252      -4.579   3.060  17.351  1.00  0.63           N  
ATOM   3866  CA  SER A 252      -3.501   3.470  18.235  1.00  0.63           C  
ATOM   3867  C   SER A 252      -3.392   4.976  18.267  1.00  0.63           C  
ATOM   3868  O   SER A 252      -3.196   5.559  19.330  1.00  0.63           O  
ATOM   3869  CB  SER A 252      -2.166   2.875  17.820  1.00  0.63           C  
ATOM   3870  OG  SER A 252      -2.146   1.479  17.995  1.00  0.63           O  
ATOM   3871  H   SER A 252      -4.377   2.480  16.528  1.00  0.63           H  
ATOM   3872  HA  SER A 252      -3.729   3.118  19.239  1.00  0.63           H  
ATOM   3873 1HB  SER A 252      -1.973   3.108  16.770  1.00  0.63           H  
ATOM   3874 2HB  SER A 252      -1.373   3.332  18.408  1.00  0.63           H  
ATOM   3875  HG  SER A 252      -2.452   1.098  17.135  1.00  0.63           H  
ATOM   3876  N   LEU A 253      -3.563   5.626  17.118  1.00  0.63           N  
ATOM   3877  CA  LEU A 253      -3.466   7.076  17.108  1.00  0.63           C  
ATOM   3878  C   LEU A 253      -4.513   7.699  18.027  1.00  0.63           C  
ATOM   3879  O   LEU A 253      -4.169   8.507  18.891  1.00  0.63           O  
ATOM   3880  CB  LEU A 253      -3.608   7.603  15.693  1.00  0.63           C  
ATOM   3881  CG  LEU A 253      -3.580   9.092  15.553  1.00  0.63           C  
ATOM   3882  CD1 LEU A 253      -2.253   9.630  16.075  1.00  0.63           C  
ATOM   3883  CD2 LEU A 253      -3.749   9.423  14.107  1.00  0.63           C  
ATOM   3884  H   LEU A 253      -3.719   5.108  16.247  1.00  0.63           H  
ATOM   3885  HA  LEU A 253      -2.490   7.361  17.485  1.00  0.63           H  
ATOM   3886 1HB  LEU A 253      -2.821   7.177  15.069  1.00  0.63           H  
ATOM   3887 2HB  LEU A 253      -4.564   7.273  15.315  1.00  0.63           H  
ATOM   3888  HG  LEU A 253      -4.388   9.532  16.133  1.00  0.63           H  
ATOM   3889 1HD1 LEU A 253      -2.229  10.708  15.970  1.00  0.63           H  
ATOM   3890 2HD1 LEU A 253      -2.138   9.367  17.130  1.00  0.63           H  
ATOM   3891 3HD1 LEU A 253      -1.441   9.193  15.501  1.00  0.63           H  
ATOM   3892 1HD2 LEU A 253      -3.730  10.495  13.986  1.00  0.63           H  
ATOM   3893 2HD2 LEU A 253      -2.934   8.975  13.542  1.00  0.63           H  
ATOM   3894 3HD2 LEU A 253      -4.694   9.023  13.753  1.00  0.63           H  
ATOM   3895  N   PHE A 254      -5.773   7.294  17.900  1.00  0.62           N  
ATOM   3896  CA  PHE A 254      -6.802   7.825  18.781  1.00  0.62           C  
ATOM   3897  C   PHE A 254      -6.550   7.446  20.242  1.00  0.62           C  
ATOM   3898  O   PHE A 254      -6.768   8.266  21.134  1.00  0.62           O  
ATOM   3899  CB  PHE A 254      -8.171   7.379  18.312  1.00  0.62           C  
ATOM   3900  CG  PHE A 254      -8.804   8.225  17.192  1.00  0.62           C  
ATOM   3901  CD1 PHE A 254      -8.299   8.247  15.906  1.00  0.62           C  
ATOM   3902  CD2 PHE A 254      -9.964   8.948  17.439  1.00  0.62           C  
ATOM   3903  CE1 PHE A 254      -8.927   8.959  14.912  1.00  0.62           C  
ATOM   3904  CE2 PHE A 254     -10.591   9.669  16.458  1.00  0.62           C  
ATOM   3905  CZ  PHE A 254     -10.076   9.676  15.183  1.00  0.62           C  
ATOM   3906  H   PHE A 254      -6.037   6.617  17.183  1.00  0.62           H  
ATOM   3907  HA  PHE A 254      -6.777   8.907  18.713  1.00  0.62           H  
ATOM   3908 1HB  PHE A 254      -8.056   6.372  17.935  1.00  0.62           H  
ATOM   3909 2HB  PHE A 254      -8.859   7.342  19.153  1.00  0.62           H  
ATOM   3910  HD1 PHE A 254      -7.405   7.698  15.675  1.00  0.62           H  
ATOM   3911  HD2 PHE A 254     -10.389   8.921  18.420  1.00  0.62           H  
ATOM   3912  HE1 PHE A 254      -8.514   8.944  13.912  1.00  0.62           H  
ATOM   3913  HE2 PHE A 254     -11.499  10.220  16.694  1.00  0.62           H  
ATOM   3914  HZ  PHE A 254     -10.571  10.239  14.394  1.00  0.62           H  
ATOM   3915  N   ASN A 255      -6.078   6.220  20.515  1.00  0.62           N  
ATOM   3916  CA  ASN A 255      -5.800   5.857  21.906  1.00  0.62           C  
ATOM   3917  C   ASN A 255      -4.725   6.779  22.496  1.00  0.62           C  
ATOM   3918  O   ASN A 255      -4.852   7.228  23.642  1.00  0.62           O  
ATOM   3919  CB  ASN A 255      -5.345   4.402  22.020  1.00  0.62           C  
ATOM   3920  CG  ASN A 255      -6.451   3.371  21.873  1.00  0.62           C  
ATOM   3921  OD1 ASN A 255      -7.622   3.664  22.090  1.00  0.62           O  
ATOM   3922  ND2 ASN A 255      -6.079   2.173  21.485  1.00  0.62           N  
ATOM   3923  H   ASN A 255      -5.921   5.545  19.767  1.00  0.62           H  
ATOM   3924  HA  ASN A 255      -6.710   5.991  22.491  1.00  0.62           H  
ATOM   3925 1HB  ASN A 255      -4.598   4.213  21.252  1.00  0.62           H  
ATOM   3926 2HB  ASN A 255      -4.857   4.257  22.983  1.00  0.62           H  
ATOM   3927 1HD2 ASN A 255      -6.769   1.427  21.295  1.00  0.62           H  
ATOM   3928 2HD2 ASN A 255      -5.113   1.985  21.321  1.00  0.62           H  
ATOM   3929  N   ASP A 256      -3.704   7.125  21.693  1.00  0.62           N  
ATOM   3930  CA  ASP A 256      -2.651   8.024  22.157  1.00  0.62           C  
ATOM   3931  C   ASP A 256      -3.184   9.439  22.357  1.00  0.62           C  
ATOM   3932  O   ASP A 256      -2.804  10.114  23.311  1.00  0.62           O  
ATOM   3933  CB  ASP A 256      -1.451   8.040  21.202  1.00  0.62           C  
ATOM   3934  CG  ASP A 256      -0.598   6.759  21.258  1.00  0.62           C  
ATOM   3935  OD1 ASP A 256      -0.789   5.968  22.159  1.00  0.62           O  
ATOM   3936  OD2 ASP A 256       0.275   6.608  20.418  1.00  0.62           O  
ATOM   3937  H   ASP A 256      -3.644   6.724  20.756  1.00  0.62           H  
ATOM   3938  HA  ASP A 256      -2.297   7.662  23.120  1.00  0.62           H  
ATOM   3939 1HB  ASP A 256      -1.811   8.179  20.176  1.00  0.62           H  
ATOM   3940 2HB  ASP A 256      -0.822   8.887  21.445  1.00  0.62           H  
ATOM   3941  N   ILE A 257      -4.089   9.881  21.486  1.00  0.62           N  
ATOM   3942  CA  ILE A 257      -4.672  11.211  21.618  1.00  0.62           C  
ATOM   3943  C   ILE A 257      -5.488  11.278  22.895  1.00  0.62           C  
ATOM   3944  O   ILE A 257      -5.453  12.252  23.629  1.00  0.62           O  
ATOM   3945  CB  ILE A 257      -5.566  11.567  20.424  1.00  0.62           C  
ATOM   3946  CG1 ILE A 257      -4.715  11.703  19.152  1.00  0.62           C  
ATOM   3947  CG2 ILE A 257      -6.298  12.896  20.719  1.00  0.62           C  
ATOM   3948  CD1 ILE A 257      -5.514  11.748  17.884  1.00  0.62           C  
ATOM   3949  H   ILE A 257      -4.350   9.291  20.694  1.00  0.62           H  
ATOM   3950  HA  ILE A 257      -3.875  11.938  21.690  1.00  0.62           H  
ATOM   3951  HB  ILE A 257      -6.287  10.774  20.263  1.00  0.62           H  
ATOM   3952 1HG1 ILE A 257      -4.159  12.611  19.210  1.00  0.62           H  
ATOM   3953 2HG1 ILE A 257      -4.017  10.880  19.105  1.00  0.62           H  
ATOM   3954 1HG2 ILE A 257      -6.940  13.154  19.877  1.00  0.62           H  
ATOM   3955 2HG2 ILE A 257      -6.902  12.785  21.616  1.00  0.62           H  
ATOM   3956 3HG2 ILE A 257      -5.566  13.690  20.874  1.00  0.62           H  
ATOM   3957 1HD1 ILE A 257      -4.850  11.853  17.038  1.00  0.62           H  
ATOM   3958 2HD1 ILE A 257      -6.088  10.838  17.769  1.00  0.62           H  
ATOM   3959 3HD1 ILE A 257      -6.178  12.595  17.932  1.00  0.62           H  
ATOM   3960  N   TYR A 258      -6.268  10.245  23.150  1.00  0.63           N  
ATOM   3961  CA  TYR A 258      -7.068  10.198  24.357  1.00  0.63           C  
ATOM   3962  C   TYR A 258      -6.186  10.255  25.614  1.00  0.63           C  
ATOM   3963  O   TYR A 258      -6.439  11.039  26.530  1.00  0.63           O  
ATOM   3964  CB  TYR A 258      -7.906   8.929  24.373  1.00  0.63           C  
ATOM   3965  CG  TYR A 258      -8.795   8.820  25.555  1.00  0.63           C  
ATOM   3966  CD1 TYR A 258      -9.996   9.505  25.565  1.00  0.63           C  
ATOM   3967  CD2 TYR A 258      -8.422   8.051  26.628  1.00  0.63           C  
ATOM   3968  CE1 TYR A 258     -10.820   9.421  26.651  1.00  0.63           C  
ATOM   3969  CE2 TYR A 258      -9.241   7.961  27.723  1.00  0.63           C  
ATOM   3970  CZ  TYR A 258     -10.438   8.646  27.744  1.00  0.63           C  
ATOM   3971  OH  TYR A 258     -11.255   8.557  28.848  1.00  0.63           O  
ATOM   3972  H   TYR A 258      -6.303   9.466  22.495  1.00  0.63           H  
ATOM   3973  HA  TYR A 258      -7.728  11.064  24.370  1.00  0.63           H  
ATOM   3974 1HB  TYR A 258      -8.516   8.885  23.481  1.00  0.63           H  
ATOM   3975 2HB  TYR A 258      -7.251   8.060  24.358  1.00  0.63           H  
ATOM   3976  HD1 TYR A 258     -10.289  10.112  24.711  1.00  0.63           H  
ATOM   3977  HD2 TYR A 258      -7.478   7.517  26.605  1.00  0.63           H  
ATOM   3978  HE1 TYR A 258     -11.765   9.964  26.654  1.00  0.63           H  
ATOM   3979  HE2 TYR A 258      -8.942   7.352  28.576  1.00  0.63           H  
ATOM   3980  HH  TYR A 258     -11.924   9.265  28.814  1.00  0.63           H  
ATOM   3981  N   ASN A 259      -5.162   9.385  25.667  1.00  0.64           N  
ATOM   3982  CA  ASN A 259      -4.263   9.274  26.819  1.00  0.64           C  
ATOM   3983  C   ASN A 259      -3.258  10.420  27.004  1.00  0.64           C  
ATOM   3984  O   ASN A 259      -2.901  10.755  28.136  1.00  0.64           O  
ATOM   3985  CB  ASN A 259      -3.511   7.961  26.745  1.00  0.64           C  
ATOM   3986  CG  ASN A 259      -4.380   6.780  27.067  1.00  0.64           C  
ATOM   3987  OD1 ASN A 259      -5.371   6.897  27.799  1.00  0.64           O  
ATOM   3988  ND2 ASN A 259      -4.032   5.639  26.530  1.00  0.64           N  
ATOM   3989  H   ASN A 259      -5.010   8.757  24.876  1.00  0.64           H  
ATOM   3990  HA  ASN A 259      -4.884   9.257  27.715  1.00  0.64           H  
ATOM   3991 1HB  ASN A 259      -3.114   7.837  25.734  1.00  0.64           H  
ATOM   3992 2HB  ASN A 259      -2.665   7.984  27.430  1.00  0.64           H  
ATOM   3993 1HD2 ASN A 259      -4.573   4.818  26.707  1.00  0.64           H  
ATOM   3994 2HD2 ASN A 259      -3.226   5.591  25.937  1.00  0.64           H  
ATOM   3995  N   ALA A 260      -2.803  11.028  25.911  1.00  0.64           N  
ATOM   3996  CA  ALA A 260      -1.821  12.102  25.975  1.00  0.64           C  
ATOM   3997  C   ALA A 260      -2.168  13.224  24.995  1.00  0.64           C  
ATOM   3998  O   ALA A 260      -1.332  13.603  24.172  1.00  0.64           O  
ATOM   3999  CB  ALA A 260      -0.445  11.555  25.639  1.00  0.64           C  
ATOM   4000  H   ALA A 260      -3.110  10.717  24.994  1.00  0.64           H  
ATOM   4001  HA  ALA A 260      -1.794  12.496  26.986  1.00  0.64           H  
ATOM   4002 1HB  ALA A 260       0.288  12.357  25.706  1.00  0.64           H  
ATOM   4003 2HB  ALA A 260      -0.188  10.764  26.343  1.00  0.64           H  
ATOM   4004 3HB  ALA A 260      -0.458  11.152  24.623  1.00  0.64           H  
ATOM   4005  N   PRO A 261      -3.342  13.858  25.141  1.00  0.65           N  
ATOM   4006  CA  PRO A 261      -3.924  14.823  24.230  1.00  0.65           C  
ATOM   4007  C   PRO A 261      -3.127  16.087  24.100  1.00  0.65           C  
ATOM   4008  O   PRO A 261      -3.189  16.752  23.074  1.00  0.65           O  
ATOM   4009  CB  PRO A 261      -5.258  15.127  24.881  1.00  0.65           C  
ATOM   4010  CG  PRO A 261      -5.064  14.801  26.336  1.00  0.65           C  
ATOM   4011  CD  PRO A 261      -4.146  13.651  26.359  1.00  0.65           C  
ATOM   4012  HA  PRO A 261      -4.070  14.350  23.248  1.00  0.65           H  
ATOM   4013 1HB  PRO A 261      -5.492  16.174  24.727  1.00  0.65           H  
ATOM   4014 2HB  PRO A 261      -6.043  14.547  24.395  1.00  0.65           H  
ATOM   4015 1HG  PRO A 261      -4.672  15.667  26.875  1.00  0.65           H  
ATOM   4016 2HG  PRO A 261      -6.022  14.545  26.793  1.00  0.65           H  
ATOM   4017 1HD  PRO A 261      -3.557  13.686  27.275  1.00  0.65           H  
ATOM   4018 2HD  PRO A 261      -4.742  12.753  26.277  1.00  0.65           H  
ATOM   4019  N   THR A 262      -2.286  16.369  25.084  1.00  0.67           N  
ATOM   4020  CA  THR A 262      -1.503  17.592  25.088  1.00  0.67           C  
ATOM   4021  C   THR A 262      -0.388  17.546  24.043  1.00  0.67           C  
ATOM   4022  O   THR A 262       0.246  18.559  23.751  1.00  0.67           O  
ATOM   4023  CB  THR A 262      -0.942  17.840  26.497  1.00  0.67           C  
ATOM   4024  OG1 THR A 262      -0.062  16.772  26.868  1.00  0.67           O  
ATOM   4025  CG2 THR A 262      -2.107  17.873  27.487  1.00  0.67           C  
ATOM   4026  H   THR A 262      -2.230  15.759  25.884  1.00  0.67           H  
ATOM   4027  HA  THR A 262      -2.162  18.423  24.835  1.00  0.67           H  
ATOM   4028  HB  THR A 262      -0.402  18.785  26.523  1.00  0.67           H  
ATOM   4029  HG1 THR A 262       0.684  16.752  26.262  1.00  0.67           H  
ATOM   4030 1HG2 THR A 262      -1.728  18.042  28.494  1.00  0.67           H  
ATOM   4031 2HG2 THR A 262      -2.795  18.676  27.219  1.00  0.67           H  
ATOM   4032 3HG2 THR A 262      -2.636  16.922  27.456  1.00  0.67           H  
ATOM   4033  N   LYS A 263      -0.152  16.359  23.477  1.00  0.70           N  
ATOM   4034  CA  LYS A 263       0.827  16.184  22.420  1.00  0.70           C  
ATOM   4035  C   LYS A 263       0.181  16.341  21.033  1.00  0.70           C  
ATOM   4036  O   LYS A 263       0.878  16.305  20.017  1.00  0.70           O  
ATOM   4037  CB  LYS A 263       1.457  14.798  22.516  1.00  0.70           C  
ATOM   4038  CG  LYS A 263       2.261  14.533  23.772  1.00  0.70           C  
ATOM   4039  CD  LYS A 263       2.842  13.121  23.755  1.00  0.70           C  
ATOM   4040  CE  LYS A 263       3.649  12.830  25.017  1.00  0.70           C  
ATOM   4041  NZ  LYS A 263       4.223  11.451  25.011  1.00  0.70           N  
ATOM   4042  H   LYS A 263      -0.683  15.538  23.774  1.00  0.70           H  
ATOM   4043  HA  LYS A 263       1.601  16.944  22.526  1.00  0.70           H  
ATOM   4044 1HB  LYS A 263       0.670  14.057  22.494  1.00  0.70           H  
ATOM   4045 2HB  LYS A 263       2.095  14.622  21.650  1.00  0.70           H  
ATOM   4046 1HG  LYS A 263       3.067  15.261  23.856  1.00  0.70           H  
ATOM   4047 2HG  LYS A 263       1.605  14.633  24.639  1.00  0.70           H  
ATOM   4048 1HD  LYS A 263       2.025  12.399  23.678  1.00  0.70           H  
ATOM   4049 2HD  LYS A 263       3.486  13.004  22.885  1.00  0.70           H  
ATOM   4050 1HE  LYS A 263       4.461  13.551  25.094  1.00  0.70           H  
ATOM   4051 2HE  LYS A 263       2.998  12.937  25.887  1.00  0.70           H  
ATOM   4052 1HZ  LYS A 263       4.748  11.302  25.861  1.00  0.70           H  
ATOM   4053 2HZ  LYS A 263       3.479  10.770  24.952  1.00  0.70           H  
ATOM   4054 3HZ  LYS A 263       4.837  11.346  24.215  1.00  0.70           H  
ATOM   4055  N   TYR A 264      -1.156  16.447  20.987  1.00  0.74           N  
ATOM   4056  CA  TYR A 264      -1.881  16.477  19.719  1.00  0.74           C  
ATOM   4057  C   TYR A 264      -2.834  17.677  19.560  1.00  0.74           C  
ATOM   4058  O   TYR A 264      -2.973  18.227  18.468  1.00  0.74           O  
ATOM   4059  CB  TYR A 264      -2.667  15.180  19.603  1.00  0.74           C  
ATOM   4060  CG  TYR A 264      -1.815  13.924  19.675  1.00  0.74           C  
ATOM   4061  CD1 TYR A 264      -1.643  13.305  20.892  1.00  0.74           C  
ATOM   4062  CD2 TYR A 264      -1.217  13.394  18.541  1.00  0.74           C  
ATOM   4063  CE1 TYR A 264      -0.878  12.167  20.996  1.00  0.74           C  
ATOM   4064  CE2 TYR A 264      -0.445  12.243  18.633  1.00  0.74           C  
ATOM   4065  CZ  TYR A 264      -0.271  11.631  19.860  1.00  0.74           C  
ATOM   4066  OH  TYR A 264       0.511  10.494  19.995  1.00  0.74           O  
ATOM   4067  H   TYR A 264      -1.691  16.514  21.846  1.00  0.74           H  
ATOM   4068  HA  TYR A 264      -1.156  16.528  18.909  1.00  0.74           H  
ATOM   4069 1HB  TYR A 264      -3.399  15.137  20.417  1.00  0.74           H  
ATOM   4070 2HB  TYR A 264      -3.217  15.162  18.685  1.00  0.74           H  
ATOM   4071  HD1 TYR A 264      -2.113  13.722  21.781  1.00  0.74           H  
ATOM   4072  HD2 TYR A 264      -1.345  13.883  17.587  1.00  0.74           H  
ATOM   4073  HE1 TYR A 264      -0.749  11.696  21.973  1.00  0.74           H  
ATOM   4074  HE2 TYR A 264       0.031  11.830  17.742  1.00  0.74           H  
ATOM   4075  HH  TYR A 264       0.578   9.983  19.164  1.00  0.74           H  
ATOM   4076  N   LEU A 265      -3.509  18.057  20.643  1.00  0.80           N  
ATOM   4077  CA  LEU A 265      -4.509  19.127  20.638  1.00  0.80           C  
ATOM   4078  C   LEU A 265      -3.825  20.446  21.003  1.00  0.80           C  
ATOM   4079  O   LEU A 265      -2.689  20.420  21.476  1.00  0.80           O  
ATOM   4080  CB  LEU A 265      -5.658  18.797  21.607  1.00  0.80           C  
ATOM   4081  CG  LEU A 265      -6.440  17.457  21.334  1.00  0.80           C  
ATOM   4082  CD1 LEU A 265      -7.501  17.243  22.429  1.00  0.80           C  
ATOM   4083  CD2 LEU A 265      -7.102  17.519  19.950  1.00  0.80           C  
ATOM   4084  H   LEU A 265      -3.346  17.573  21.513  1.00  0.80           H  
ATOM   4085  HA  LEU A 265      -4.912  19.213  19.643  1.00  0.80           H  
ATOM   4086 1HB  LEU A 265      -5.249  18.737  22.617  1.00  0.80           H  
ATOM   4087 2HB  LEU A 265      -6.378  19.610  21.584  1.00  0.80           H  
ATOM   4088  HG  LEU A 265      -5.740  16.617  21.374  1.00  0.80           H  
ATOM   4089 1HD1 LEU A 265      -8.033  16.307  22.249  1.00  0.80           H  
ATOM   4090 2HD1 LEU A 265      -7.023  17.205  23.393  1.00  0.80           H  
ATOM   4091 3HD1 LEU A 265      -8.203  18.066  22.411  1.00  0.80           H  
ATOM   4092 1HD2 LEU A 265      -7.643  16.590  19.754  1.00  0.80           H  
ATOM   4093 2HD2 LEU A 265      -7.804  18.360  19.920  1.00  0.80           H  
ATOM   4094 3HD2 LEU A 265      -6.334  17.655  19.194  1.00  0.80           H  
ATOM   4095  N   ASP A 266      -4.460  21.595  20.705  1.00  0.86           N  
ATOM   4096  CA  ASP A 266      -3.826  22.884  21.027  1.00  0.86           C  
ATOM   4097  C   ASP A 266      -4.363  23.549  22.294  1.00  0.86           C  
ATOM   4098  O   ASP A 266      -3.612  24.173  23.048  1.00  0.86           O  
ATOM   4099  CB  ASP A 266      -3.995  23.888  19.878  1.00  0.86           C  
ATOM   4100  CG  ASP A 266      -3.313  23.472  18.566  1.00  0.86           C  
ATOM   4101  OD1 ASP A 266      -2.145  23.189  18.575  1.00  0.86           O  
ATOM   4102  OD2 ASP A 266      -3.978  23.444  17.540  1.00  0.86           O  
ATOM   4103  H   ASP A 266      -5.410  21.570  20.336  1.00  0.86           H  
ATOM   4104  HA  ASP A 266      -2.759  22.709  21.171  1.00  0.86           H  
ATOM   4105 1HB  ASP A 266      -5.058  24.028  19.685  1.00  0.86           H  
ATOM   4106 2HB  ASP A 266      -3.597  24.853  20.188  1.00  0.86           H  
ATOM   4107  N   ALA A 267      -5.668  23.465  22.501  1.00  0.90           N  
ATOM   4108  CA  ALA A 267      -6.298  24.113  23.647  1.00  0.90           C  
ATOM   4109  C   ALA A 267      -6.330  23.099  24.788  1.00  0.90           C  
ATOM   4110  O   ALA A 267      -6.129  21.913  24.522  1.00  0.90           O  
ATOM   4111  CB  ALA A 267      -7.671  24.635  23.254  1.00  0.90           C  
ATOM   4112  H   ALA A 267      -6.240  22.919  21.856  1.00  0.90           H  
ATOM   4113  HA  ALA A 267      -5.678  24.954  23.943  1.00  0.90           H  
ATOM   4114 1HB  ALA A 267      -8.159  25.130  24.069  1.00  0.90           H  
ATOM   4115 2HB  ALA A 267      -7.558  25.341  22.431  1.00  0.90           H  
ATOM   4116 3HB  ALA A 267      -8.272  23.840  22.937  1.00  0.90           H  
ATOM   4117  N   PRO A 268      -6.536  23.492  26.061  1.00  0.92           N  
ATOM   4118  CA  PRO A 268      -6.630  22.559  27.167  1.00  0.92           C  
ATOM   4119  C   PRO A 268      -7.631  21.504  26.771  1.00  0.92           C  
ATOM   4120  O   PRO A 268      -8.716  21.820  26.283  1.00  0.92           O  
ATOM   4121  CB  PRO A 268      -7.114  23.454  28.306  1.00  0.92           C  
ATOM   4122  CG  PRO A 268      -6.523  24.818  27.965  1.00  0.92           C  
ATOM   4123  CD  PRO A 268      -6.643  24.914  26.452  1.00  0.92           C  
ATOM   4124  HA  PRO A 268      -5.641  22.119  27.372  1.00  0.92           H  
ATOM   4125 1HB  PRO A 268      -8.214  23.455  28.342  1.00  0.92           H  
ATOM   4126 2HB  PRO A 268      -6.761  23.057  29.268  1.00  0.92           H  
ATOM   4127 1HG  PRO A 268      -7.078  25.614  28.487  1.00  0.92           H  
ATOM   4128 2HG  PRO A 268      -5.481  24.877  28.312  1.00  0.92           H  
ATOM   4129 1HD  PRO A 268      -7.619  25.325  26.198  1.00  0.92           H  
ATOM   4130 2HD  PRO A 268      -5.812  25.514  26.060  1.00  0.92           H  
ATOM   4131  N   HIS A 269      -7.260  20.255  26.981  1.00  0.91           N  
ATOM   4132  CA  HIS A 269      -8.076  19.154  26.517  1.00  0.91           C  
ATOM   4133  C   HIS A 269      -9.364  18.849  27.271  1.00  0.91           C  
ATOM   4134  O   HIS A 269      -9.446  18.983  28.493  1.00  0.91           O  
ATOM   4135  CB  HIS A 269      -7.220  17.905  26.492  1.00  0.91           C  
ATOM   4136  CG  HIS A 269      -6.797  17.444  27.843  1.00  0.91           C  
ATOM   4137  ND1 HIS A 269      -5.801  18.079  28.562  1.00  0.91           N  
ATOM   4138  CD2 HIS A 269      -7.219  16.412  28.612  1.00  0.91           C  
ATOM   4139  CE1 HIS A 269      -5.623  17.447  29.710  1.00  0.91           C  
ATOM   4140  NE2 HIS A 269      -6.470  16.433  29.766  1.00  0.91           N  
ATOM   4141  H   HIS A 269      -6.374  20.065  27.419  1.00  0.91           H  
ATOM   4142  HA  HIS A 269      -8.341  19.369  25.494  1.00  0.91           H  
ATOM   4143 1HB  HIS A 269      -7.765  17.109  26.003  1.00  0.91           H  
ATOM   4144 2HB  HIS A 269      -6.325  18.101  25.902  1.00  0.91           H  
ATOM   4145  HD2 HIS A 269      -7.996  15.695  28.361  1.00  0.91           H  
ATOM   4146  HE1 HIS A 269      -4.900  17.719  30.479  1.00  0.91           H  
ATOM   4147  HE2 HIS A 269      -6.557  15.779  30.532  1.00  0.91           H  
ATOM   4148  N   ASN A 270     -10.309  18.295  26.510  1.00  0.88           N  
ATOM   4149  CA  ASN A 270     -11.601  17.784  26.947  1.00  0.88           C  
ATOM   4150  C   ASN A 270     -11.903  16.437  26.264  1.00  0.88           C  
ATOM   4151  O   ASN A 270     -12.898  16.294  25.548  1.00  0.88           O  
ATOM   4152  CB  ASN A 270     -12.684  18.796  26.629  1.00  0.88           C  
ATOM   4153  CG  ASN A 270     -12.546  20.111  27.354  1.00  0.88           C  
ATOM   4154  OD1 ASN A 270     -12.952  20.233  28.517  1.00  0.88           O  
ATOM   4155  ND2 ASN A 270     -11.972  21.090  26.702  1.00  0.88           N  
ATOM   4156  H   ASN A 270     -10.128  18.307  25.509  1.00  0.88           H  
ATOM   4157  HA  ASN A 270     -11.566  17.613  28.024  1.00  0.88           H  
ATOM   4158 1HB  ASN A 270     -12.643  19.004  25.564  1.00  0.88           H  
ATOM   4159 2HB  ASN A 270     -13.661  18.371  26.845  1.00  0.88           H  
ATOM   4160 1HD2 ASN A 270     -11.845  21.979  27.142  1.00  0.88           H  
ATOM   4161 2HD2 ASN A 270     -11.631  20.947  25.768  1.00  0.88           H  
ATOM   4162  N   VAL A 271     -11.033  15.446  26.468  1.00  0.84           N  
ATOM   4163  CA  VAL A 271     -11.148  14.162  25.756  1.00  0.84           C  
ATOM   4164  C   VAL A 271     -12.366  13.314  26.131  1.00  0.84           C  
ATOM   4165  O   VAL A 271     -12.686  12.356  25.432  1.00  0.84           O  
ATOM   4166  CB  VAL A 271      -9.887  13.301  25.950  1.00  0.84           C  
ATOM   4167  CG1 VAL A 271      -8.676  14.024  25.415  1.00  0.84           C  
ATOM   4168  CG2 VAL A 271      -9.697  12.947  27.413  1.00  0.84           C  
ATOM   4169  H   VAL A 271     -10.253  15.602  27.093  1.00  0.84           H  
ATOM   4170  HA  VAL A 271     -11.222  14.389  24.693  1.00  0.84           H  
ATOM   4171  HB  VAL A 271      -9.994  12.393  25.370  1.00  0.84           H  
ATOM   4172 1HG1 VAL A 271      -7.799  13.380  25.537  1.00  0.84           H  
ATOM   4173 2HG1 VAL A 271      -8.813  14.251  24.363  1.00  0.84           H  
ATOM   4174 3HG1 VAL A 271      -8.536  14.940  25.968  1.00  0.84           H  
ATOM   4175 1HG2 VAL A 271      -8.803  12.322  27.516  1.00  0.84           H  
ATOM   4176 2HG2 VAL A 271      -9.579  13.853  27.998  1.00  0.84           H  
ATOM   4177 3HG2 VAL A 271     -10.564  12.393  27.774  1.00  0.84           H  
ATOM   4178  N   ASN A 272     -13.020  13.643  27.244  1.00  0.82           N  
ATOM   4179  CA  ASN A 272     -14.199  12.917  27.699  1.00  0.82           C  
ATOM   4180  C   ASN A 272     -15.534  13.586  27.357  1.00  0.82           C  
ATOM   4181  O   ASN A 272     -16.571  13.163  27.860  1.00  0.82           O  
ATOM   4182  CB  ASN A 272     -14.117  12.653  29.189  1.00  0.82           C  
ATOM   4183  CG  ASN A 272     -13.054  11.648  29.523  1.00  0.82           C  
ATOM   4184  OD1 ASN A 272     -12.911  10.660  28.794  1.00  0.82           O  
ATOM   4185  ND2 ASN A 272     -12.319  11.869  30.586  1.00  0.82           N  
ATOM   4186  H   ASN A 272     -12.695  14.439  27.770  1.00  0.82           H  
ATOM   4187  HA  ASN A 272     -14.207  11.948  27.196  1.00  0.82           H  
ATOM   4188 1HB  ASN A 272     -13.906  13.587  29.713  1.00  0.82           H  
ATOM   4189 2HB  ASN A 272     -15.081  12.282  29.549  1.00  0.82           H  
ATOM   4190 1HD2 ASN A 272     -11.603  11.220  30.846  1.00  0.82           H  
ATOM   4191 2HD2 ASN A 272     -12.480  12.683  31.144  1.00  0.82           H  
ATOM   4192  N   SER A 273     -15.536  14.599  26.496  1.00  0.83           N  
ATOM   4193  CA  SER A 273     -16.802  15.245  26.142  1.00  0.83           C  
ATOM   4194  C   SER A 273     -16.819  15.783  24.714  1.00  0.83           C  
ATOM   4195  O   SER A 273     -15.810  15.738  24.013  1.00  0.83           O  
ATOM   4196  CB  SER A 273     -17.122  16.327  27.150  1.00  0.83           C  
ATOM   4197  OG  SER A 273     -16.155  17.324  27.134  1.00  0.83           O  
ATOM   4198  H   SER A 273     -14.661  14.950  26.101  1.00  0.83           H  
ATOM   4199  HA  SER A 273     -17.591  14.496  26.213  1.00  0.83           H  
ATOM   4200 1HB  SER A 273     -18.091  16.761  26.910  1.00  0.83           H  
ATOM   4201 2HB  SER A 273     -17.194  15.896  28.148  1.00  0.83           H  
ATOM   4202  HG  SER A 273     -15.896  17.425  26.211  1.00  0.83           H  
ATOM   4203  N   TYR A 274     -17.988  16.236  24.258  1.00  0.87           N  
ATOM   4204  CA  TYR A 274     -18.097  16.756  22.896  1.00  0.87           C  
ATOM   4205  C   TYR A 274     -18.206  18.275  22.880  1.00  0.87           C  
ATOM   4206  O   TYR A 274     -18.808  18.870  23.776  1.00  0.87           O  
ATOM   4207  CB  TYR A 274     -19.337  16.207  22.184  1.00  0.87           C  
ATOM   4208  CG  TYR A 274     -19.391  14.720  21.934  1.00  0.87           C  
ATOM   4209  CD1 TYR A 274     -20.286  13.908  22.603  1.00  0.87           C  
ATOM   4210  CD2 TYR A 274     -18.551  14.177  21.048  1.00  0.87           C  
ATOM   4211  CE1 TYR A 274     -20.312  12.554  22.324  1.00  0.87           C  
ATOM   4212  CE2 TYR A 274     -18.568  12.817  20.796  1.00  0.87           C  
ATOM   4213  CZ  TYR A 274     -19.423  12.025  21.413  1.00  0.87           C  
ATOM   4214  OH  TYR A 274     -19.432  10.675  21.094  1.00  0.87           O  
ATOM   4215  H   TYR A 274     -18.797  16.240  24.862  1.00  0.87           H  
ATOM   4216  HA  TYR A 274     -17.204  16.481  22.334  1.00  0.87           H  
ATOM   4217 1HB  TYR A 274     -20.197  16.479  22.752  1.00  0.87           H  
ATOM   4218 2HB  TYR A 274     -19.428  16.703  21.224  1.00  0.87           H  
ATOM   4219  HD1 TYR A 274     -20.982  14.329  23.324  1.00  0.87           H  
ATOM   4220  HD2 TYR A 274     -17.867  14.829  20.522  1.00  0.87           H  
ATOM   4221  HE1 TYR A 274     -21.031  11.909  22.832  1.00  0.87           H  
ATOM   4222  HE2 TYR A 274     -17.902  12.376  20.071  1.00  0.87           H  
ATOM   4223  HH  TYR A 274     -20.115  10.242  21.609  1.00  0.87           H  
ATOM   4224  N   TYR A 275     -17.660  18.890  21.833  1.00  0.96           N  
ATOM   4225  CA  TYR A 275     -17.818  20.332  21.614  1.00  0.96           C  
ATOM   4226  C   TYR A 275     -19.288  20.700  21.434  1.00  0.96           C  
ATOM   4227  O   TYR A 275     -19.810  21.576  22.120  1.00  0.96           O  
ATOM   4228  CB  TYR A 275     -16.994  20.728  20.412  1.00  0.96           C  
ATOM   4229  CG  TYR A 275     -17.040  22.165  19.946  1.00  0.96           C  
ATOM   4230  CD1 TYR A 275     -16.364  23.171  20.593  1.00  0.96           C  
ATOM   4231  CD2 TYR A 275     -17.708  22.442  18.803  1.00  0.96           C  
ATOM   4232  CE1 TYR A 275     -16.392  24.451  20.070  1.00  0.96           C  
ATOM   4233  CE2 TYR A 275     -17.726  23.695  18.272  1.00  0.96           C  
ATOM   4234  CZ  TYR A 275     -17.076  24.704  18.900  1.00  0.96           C  
ATOM   4235  OH  TYR A 275     -17.092  25.977  18.369  1.00  0.96           O  
ATOM   4236  H   TYR A 275     -17.125  18.327  21.164  1.00  0.96           H  
ATOM   4237  HA  TYR A 275     -17.450  20.863  22.491  1.00  0.96           H  
ATOM   4238 1HB  TYR A 275     -15.954  20.476  20.603  1.00  0.96           H  
ATOM   4239 2HB  TYR A 275     -17.311  20.115  19.577  1.00  0.96           H  
ATOM   4240  HD1 TYR A 275     -15.811  22.977  21.500  1.00  0.96           H  
ATOM   4241  HD2 TYR A 275     -18.224  21.653  18.317  1.00  0.96           H  
ATOM   4242  HE1 TYR A 275     -15.866  25.255  20.568  1.00  0.96           H  
ATOM   4243  HE2 TYR A 275     -18.268  23.885  17.349  1.00  0.96           H  
ATOM   4244  HH  TYR A 275     -16.740  26.595  19.015  1.00  0.96           H  
ATOM   4245  N   HIS A 276     -19.953  20.025  20.503  1.00  1.10           N  
ATOM   4246  CA  HIS A 276     -21.379  20.211  20.283  1.00  1.10           C  
ATOM   4247  C   HIS A 276     -22.105  18.930  20.619  1.00  1.10           C  
ATOM   4248  O   HIS A 276     -21.601  17.839  20.374  1.00  1.10           O  
ATOM   4249  CB  HIS A 276     -21.724  20.651  18.842  1.00  1.10           C  
ATOM   4250  CG  HIS A 276     -21.388  22.098  18.542  1.00  1.10           C  
ATOM   4251  ND1 HIS A 276     -21.550  22.691  17.288  1.00  1.10           N  
ATOM   4252  CD2 HIS A 276     -20.958  23.065  19.351  1.00  1.10           C  
ATOM   4253  CE1 HIS A 276     -21.227  23.978  17.386  1.00  1.10           C  
ATOM   4254  NE2 HIS A 276     -20.880  24.213  18.633  1.00  1.10           N  
ATOM   4255  H   HIS A 276     -19.473  19.321  19.950  1.00  1.10           H  
ATOM   4256  HA  HIS A 276     -21.756  20.980  20.954  1.00  1.10           H  
ATOM   4257 1HB  HIS A 276     -21.188  20.011  18.139  1.00  1.10           H  
ATOM   4258 2HB  HIS A 276     -22.794  20.499  18.669  1.00  1.10           H  
ATOM   4259  HD2 HIS A 276     -20.735  22.984  20.397  1.00  1.10           H  
ATOM   4260  HE1 HIS A 276     -21.259  24.717  16.586  1.00  1.10           H  
ATOM   4261  HE2 HIS A 276     -20.594  25.104  19.087  1.00  1.10           H  
ATOM   4262  N   GLN A 277     -23.292  19.059  21.183  1.00  1.34           N  
ATOM   4263  CA  GLN A 277     -24.074  17.866  21.457  1.00  1.34           C  
ATOM   4264  C   GLN A 277     -25.475  17.958  20.911  1.00  1.34           C  
ATOM   4265  O   GLN A 277     -26.280  18.765  21.385  1.00  1.34           O  
ATOM   4266  CB  GLN A 277     -24.127  17.589  22.964  1.00  1.34           C  
ATOM   4267  CG  GLN A 277     -22.786  17.221  23.569  1.00  1.34           C  
ATOM   4268  CD  GLN A 277     -22.847  16.945  25.048  1.00  1.34           C  
ATOM   4269  OE1 GLN A 277     -23.062  17.839  25.880  1.00  1.34           O  
ATOM   4270  NE2 GLN A 277     -22.675  15.674  25.404  1.00  1.34           N  
ATOM   4271  H   GLN A 277     -23.642  19.991  21.406  1.00  1.34           H  
ATOM   4272  HA  GLN A 277     -23.594  17.017  20.967  1.00  1.34           H  
ATOM   4273 1HB  GLN A 277     -24.511  18.467  23.484  1.00  1.34           H  
ATOM   4274 2HB  GLN A 277     -24.816  16.764  23.152  1.00  1.34           H  
ATOM   4275 1HG  GLN A 277     -22.449  16.316  23.068  1.00  1.34           H  
ATOM   4276 2HG  GLN A 277     -22.073  18.032  23.402  1.00  1.34           H  
ATOM   4277 1HE2 GLN A 277     -22.714  15.414  26.371  1.00  1.34           H  
ATOM   4278 2HE2 GLN A 277     -22.517  14.975  24.704  1.00  1.34           H  
ATOM   4279  N   CYS A 278     -25.780  17.118  19.924  1.00  1.67           N  
ATOM   4280  CA  CYS A 278     -27.133  17.160  19.372  1.00  1.67           C  
ATOM   4281  C   CYS A 278     -27.998  16.021  19.857  1.00  1.67           C  
ATOM   4282  O   CYS A 278     -29.225  16.128  19.865  1.00  1.67           O  
ATOM   4283  CB  CYS A 278     -27.077  17.182  17.848  1.00  1.67           C  
ATOM   4284  SG  CYS A 278     -26.281  18.667  17.181  1.00  1.67           S  
ATOM   4285  H   CYS A 278     -25.080  16.492  19.528  1.00  1.67           H  
ATOM   4286  HA  CYS A 278     -27.597  18.091  19.686  1.00  1.67           H  
ATOM   4287 1HB  CYS A 278     -26.521  16.311  17.494  1.00  1.67           H  
ATOM   4288 2HB  CYS A 278     -28.088  17.119  17.447  1.00  1.67           H  
ATOM   4289  N   GLY A 279     -27.401  14.923  20.304  1.00  2.09           N  
ATOM   4290  CA  GLY A 279     -28.202  13.798  20.770  1.00  2.09           C  
ATOM   4291  C   GLY A 279     -29.139  13.275  19.664  1.00  2.09           C  
ATOM   4292  O   GLY A 279     -28.693  13.107  18.527  1.00  2.09           O  
ATOM   4293  H   GLY A 279     -26.390  14.863  20.303  1.00  2.09           H  
ATOM   4294 1HA  GLY A 279     -27.535  12.993  21.079  1.00  2.09           H  
ATOM   4295 2HA  GLY A 279     -28.731  14.098  21.663  1.00  2.09           H  
ATOM   4296  N   PRO A 280     -30.437  13.020  19.954  1.00  2.51           N  
ATOM   4297  CA  PRO A 280     -31.429  12.491  19.031  1.00  2.51           C  
ATOM   4298  C   PRO A 280     -31.773  13.493  17.937  1.00  2.51           C  
ATOM   4299  O   PRO A 280     -31.717  14.707  18.142  1.00  2.51           O  
ATOM   4300  CB  PRO A 280     -32.613  12.168  19.957  1.00  2.51           C  
ATOM   4301  CG  PRO A 280     -32.477  13.115  21.110  1.00  2.51           C  
ATOM   4302  CD  PRO A 280     -30.981  13.338  21.291  1.00  2.51           C  
ATOM   4303  HA  PRO A 280     -31.023  11.576  18.574  1.00  2.51           H  
ATOM   4304 1HB  PRO A 280     -33.558  12.289  19.409  1.00  2.51           H  
ATOM   4305 2HB  PRO A 280     -32.573  11.132  20.291  1.00  2.51           H  
ATOM   4306 1HG  PRO A 280     -33.018  14.029  20.885  1.00  2.51           H  
ATOM   4307 2HG  PRO A 280     -32.948  12.684  22.008  1.00  2.51           H  
ATOM   4308 1HD  PRO A 280     -30.840  14.410  21.523  1.00  2.51           H  
ATOM   4309 2HD  PRO A 280     -30.565  12.670  22.062  1.00  2.51           H  
ATOM   4310  N   ALA A 281     -32.238  12.989  16.801  1.00  2.80           N  
ATOM   4311  CA  ALA A 281     -32.566  13.818  15.643  1.00  2.80           C  
ATOM   4312  C   ALA A 281     -33.577  14.932  15.923  1.00  2.80           C  
ATOM   4313  O   ALA A 281     -33.534  15.976  15.275  1.00  2.80           O  
ATOM   4314  CB  ALA A 281     -33.107  12.936  14.533  1.00  2.80           C  
ATOM   4315  H   ALA A 281     -32.308  11.973  16.702  1.00  2.80           H  
ATOM   4316  HA  ALA A 281     -31.642  14.287  15.308  1.00  2.80           H  
ATOM   4317 1HB  ALA A 281     -33.306  13.540  13.651  1.00  2.80           H  
ATOM   4318 2HB  ALA A 281     -32.372  12.166  14.291  1.00  2.80           H  
ATOM   4319 3HB  ALA A 281     -34.029  12.463  14.866  1.00  2.80           H  
ATOM   4320  N   GLY A 282     -34.507  14.715  16.848  1.00  2.86           N  
ATOM   4321  CA  GLY A 282     -35.518  15.730  17.130  1.00  2.86           C  
ATOM   4322  C   GLY A 282     -35.099  16.796  18.158  1.00  2.86           C  
ATOM   4323  O   GLY A 282     -35.895  17.683  18.478  1.00  2.86           O  
ATOM   4324  H   GLY A 282     -34.502  13.847  17.361  1.00  2.86           H  
ATOM   4325 1HA  GLY A 282     -35.787  16.224  16.197  1.00  2.86           H  
ATOM   4326 2HA  GLY A 282     -36.420  15.233  17.483  1.00  2.86           H  
ATOM   4327  N   SER A 283     -33.889  16.701  18.715  1.00  2.67           N  
ATOM   4328  CA  SER A 283     -33.464  17.662  19.733  1.00  2.67           C  
ATOM   4329  C   SER A 283     -32.700  18.864  19.152  1.00  2.67           C  
ATOM   4330  O   SER A 283     -32.015  18.732  18.140  1.00  2.67           O  
ATOM   4331  CB  SER A 283     -32.580  16.994  20.770  1.00  2.67           C  
ATOM   4332  OG  SER A 283     -32.083  17.925  21.714  1.00  2.67           O  
ATOM   4333  H   SER A 283     -33.236  15.970  18.424  1.00  2.67           H  
ATOM   4334  HA  SER A 283     -34.359  17.984  20.245  1.00  2.67           H  
ATOM   4335 1HB  SER A 283     -33.153  16.242  21.286  1.00  2.67           H  
ATOM   4336 2HB  SER A 283     -31.748  16.493  20.269  1.00  2.67           H  
ATOM   4337  HG  SER A 283     -31.522  18.579  21.214  1.00  2.67           H  
ATOM   4338  N   PRO A 284     -32.841  20.062  19.744  1.00  2.34           N  
ATOM   4339  CA  PRO A 284     -31.992  21.217  19.531  1.00  2.34           C  
ATOM   4340  C   PRO A 284     -30.586  20.820  19.946  1.00  2.34           C  
ATOM   4341  O   PRO A 284     -30.431  19.892  20.747  1.00  2.34           O  
ATOM   4342  CB  PRO A 284     -32.585  22.275  20.466  1.00  2.34           C  
ATOM   4343  CG  PRO A 284     -34.026  21.858  20.654  1.00  2.34           C  
ATOM   4344  CD  PRO A 284     -34.010  20.340  20.614  1.00  2.34           C  
ATOM   4345  HA  PRO A 284     -32.028  21.523  18.475  1.00  2.34           H  
ATOM   4346 1HB  PRO A 284     -32.016  22.295  21.409  1.00  2.34           H  
ATOM   4347 2HB  PRO A 284     -32.483  23.271  20.013  1.00  2.34           H  
ATOM   4348 1HG  PRO A 284     -34.410  22.251  21.607  1.00  2.34           H  
ATOM   4349 2HG  PRO A 284     -34.652  22.290  19.858  1.00  2.34           H  
ATOM   4350 1HD  PRO A 284     -33.870  19.913  21.620  1.00  2.34           H  
ATOM   4351 2HD  PRO A 284     -34.951  20.017  20.135  1.00  2.34           H  
ATOM   4352  N   CYS A 285     -29.575  21.476  19.388  1.00  1.97           N  
ATOM   4353  CA  CYS A 285     -28.198  21.161  19.762  1.00  1.97           C  
ATOM   4354  C   CYS A 285     -27.681  22.126  20.822  1.00  1.97           C  
ATOM   4355  O   CYS A 285     -28.089  23.290  20.853  1.00  1.97           O  
ATOM   4356  CB  CYS A 285     -27.287  21.252  18.539  1.00  1.97           C  
ATOM   4357  SG  CYS A 285     -27.734  20.096  17.204  1.00  1.97           S  
ATOM   4358  H   CYS A 285     -29.755  22.210  18.719  1.00  1.97           H  
ATOM   4359  HA  CYS A 285     -28.166  20.156  20.170  1.00  1.97           H  
ATOM   4360 1HB  CYS A 285     -27.311  22.263  18.138  1.00  1.97           H  
ATOM   4361 2HB  CYS A 285     -26.259  21.043  18.843  1.00  1.97           H  
ATOM   4362  N   THR A 286     -26.748  21.654  21.648  1.00  1.65           N  
ATOM   4363  CA  THR A 286     -26.088  22.504  22.635  1.00  1.65           C  
ATOM   4364  C   THR A 286     -24.654  22.822  22.229  1.00  1.65           C  
ATOM   4365  O   THR A 286     -23.871  21.937  21.869  1.00  1.65           O  
ATOM   4366  CB  THR A 286     -26.092  21.872  24.041  1.00  1.65           C  
ATOM   4367  OG1 THR A 286     -27.445  21.695  24.492  1.00  1.65           O  
ATOM   4368  CG2 THR A 286     -25.332  22.764  25.028  1.00  1.65           C  
ATOM   4369  H   THR A 286     -26.502  20.666  21.585  1.00  1.65           H  
ATOM   4370  HA  THR A 286     -26.631  23.448  22.696  1.00  1.65           H  
ATOM   4371  HB  THR A 286     -25.605  20.896  23.999  1.00  1.65           H  
ATOM   4372  HG1 THR A 286     -27.892  21.057  23.930  1.00  1.65           H  
ATOM   4373 1HG2 THR A 286     -25.340  22.304  26.013  1.00  1.65           H  
ATOM   4374 2HG2 THR A 286     -24.301  22.885  24.701  1.00  1.65           H  
ATOM   4375 3HG2 THR A 286     -25.809  23.739  25.081  1.00  1.65           H  
ATOM   4376  N   ASP A 287     -24.328  24.111  22.266  1.00  1.41           N  
ATOM   4377  CA  ASP A 287     -23.006  24.623  21.916  1.00  1.41           C  
ATOM   4378  C   ASP A 287     -22.168  24.732  23.201  1.00  1.41           C  
ATOM   4379  O   ASP A 287     -22.423  25.622  24.013  1.00  1.41           O  
ATOM   4380  CB  ASP A 287     -23.192  25.995  21.219  1.00  1.41           C  
ATOM   4381  CG  ASP A 287     -21.942  26.721  20.582  1.00  1.41           C  
ATOM   4382  OD1 ASP A 287     -20.855  26.208  20.578  1.00  1.41           O  
ATOM   4383  OD2 ASP A 287     -22.146  27.805  20.085  1.00  1.41           O  
ATOM   4384  H   ASP A 287     -25.036  24.769  22.562  1.00  1.41           H  
ATOM   4385  HA  ASP A 287     -22.539  23.927  21.246  1.00  1.41           H  
ATOM   4386 1HB  ASP A 287     -23.925  25.870  20.421  1.00  1.41           H  
ATOM   4387 2HB  ASP A 287     -23.634  26.685  21.937  1.00  1.41           H  
ATOM   4388  N   GLN A 288     -21.230  23.803  23.442  1.00  1.24           N  
ATOM   4389  CA  GLN A 288     -20.529  23.822  24.719  1.00  1.24           C  
ATOM   4390  C   GLN A 288     -19.362  24.829  24.695  1.00  1.24           C  
ATOM   4391  O   GLN A 288     -18.804  25.091  23.631  1.00  1.24           O  
ATOM   4392  CB  GLN A 288     -19.995  22.426  25.072  1.00  1.24           C  
ATOM   4393  CG  GLN A 288     -21.078  21.335  25.155  1.00  1.24           C  
ATOM   4394  CD  GLN A 288     -22.099  21.614  26.226  1.00  1.24           C  
ATOM   4395  OE1 GLN A 288     -22.121  22.699  26.817  1.00  1.24           O  
ATOM   4396  NE2 GLN A 288     -22.962  20.643  26.507  1.00  1.24           N  
ATOM   4397  H   GLN A 288     -20.992  23.070  22.771  1.00  1.24           H  
ATOM   4398  HA  GLN A 288     -21.261  24.084  25.464  1.00  1.24           H  
ATOM   4399 1HB  GLN A 288     -19.237  22.123  24.361  1.00  1.24           H  
ATOM   4400 2HB  GLN A 288     -19.504  22.463  26.040  1.00  1.24           H  
ATOM   4401 1HG  GLN A 288     -21.596  21.285  24.192  1.00  1.24           H  
ATOM   4402 2HG  GLN A 288     -20.600  20.373  25.362  1.00  1.24           H  
ATOM   4403 1HE2 GLN A 288     -23.656  20.781  27.212  1.00  1.24           H  
ATOM   4404 2HE2 GLN A 288     -22.925  19.739  26.027  1.00  1.24           H  
ATOM   4405  N   PRO A 289     -18.996  25.431  25.843  1.00  1.12           N  
ATOM   4406  CA  PRO A 289     -17.829  26.283  26.033  1.00  1.12           C  
ATOM   4407  C   PRO A 289     -16.511  25.580  25.717  1.00  1.12           C  
ATOM   4408  O   PRO A 289     -16.364  24.378  25.951  1.00  1.12           O  
ATOM   4409  CB  PRO A 289     -17.896  26.621  27.529  1.00  1.12           C  
ATOM   4410  CG  PRO A 289     -19.349  26.482  27.900  1.00  1.12           C  
ATOM   4411  CD  PRO A 289     -19.875  25.354  27.042  1.00  1.12           C  
ATOM   4412  HA  PRO A 289     -17.946  27.186  25.416  1.00  1.12           H  
ATOM   4413 1HB  PRO A 289     -17.246  25.935  28.092  1.00  1.12           H  
ATOM   4414 2HB  PRO A 289     -17.508  27.636  27.699  1.00  1.12           H  
ATOM   4415 1HG  PRO A 289     -19.445  26.271  28.977  1.00  1.12           H  
ATOM   4416 2HG  PRO A 289     -19.878  27.428  27.715  1.00  1.12           H  
ATOM   4417 1HD  PRO A 289     -19.792  24.379  27.546  1.00  1.12           H  
ATOM   4418 2HD  PRO A 289     -20.913  25.624  26.801  1.00  1.12           H  
ATOM   4419  N   GLY A 290     -15.540  26.358  25.241  1.00  1.03           N  
ATOM   4420  CA  GLY A 290     -14.198  25.863  24.942  1.00  1.03           C  
ATOM   4421  C   GLY A 290     -14.003  25.654  23.450  1.00  1.03           C  
ATOM   4422  O   GLY A 290     -14.925  25.262  22.747  1.00  1.03           O  
ATOM   4423  H   GLY A 290     -15.740  27.333  25.070  1.00  1.03           H  
ATOM   4424 1HA  GLY A 290     -13.459  26.573  25.314  1.00  1.03           H  
ATOM   4425 2HA  GLY A 290     -14.030  24.924  25.467  1.00  1.03           H  
ATOM   4426  N   SER A 291     -12.801  25.941  22.962  1.00  0.96           N  
ATOM   4427  CA  SER A 291     -12.490  25.785  21.543  1.00  0.96           C  
ATOM   4428  C   SER A 291     -12.563  24.350  21.079  1.00  0.96           C  
ATOM   4429  O   SER A 291     -12.111  23.442  21.773  1.00  0.96           O  
ATOM   4430  CB  SER A 291     -11.101  26.290  21.218  1.00  0.96           C  
ATOM   4431  OG  SER A 291     -10.778  26.029  19.860  1.00  0.96           O  
ATOM   4432  H   SER A 291     -12.083  26.270  23.591  1.00  0.96           H  
ATOM   4433  HA  SER A 291     -13.218  26.363  20.970  1.00  0.96           H  
ATOM   4434 1HB  SER A 291     -11.038  27.359  21.414  1.00  0.96           H  
ATOM   4435 2HB  SER A 291     -10.378  25.793  21.865  1.00  0.96           H  
ATOM   4436  HG  SER A 291     -11.305  26.650  19.343  1.00  0.96           H  
ATOM   4437  N   LEU A 292     -13.015  24.154  19.846  1.00  0.90           N  
ATOM   4438  CA  LEU A 292     -13.032  22.833  19.221  1.00  0.90           C  
ATOM   4439  C   LEU A 292     -11.647  22.203  19.235  1.00  0.90           C  
ATOM   4440  O   LEU A 292     -11.523  20.983  19.302  1.00  0.90           O  
ATOM   4441  CB  LEU A 292     -13.584  22.884  17.781  1.00  0.90           C  
ATOM   4442  CG  LEU A 292     -13.704  21.497  17.051  1.00  0.90           C  
ATOM   4443  CD1 LEU A 292     -14.568  20.566  17.860  1.00  0.90           C  
ATOM   4444  CD2 LEU A 292     -14.358  21.687  15.675  1.00  0.90           C  
ATOM   4445  H   LEU A 292     -13.375  24.942  19.330  1.00  0.90           H  
ATOM   4446  HA  LEU A 292     -13.695  22.194  19.801  1.00  0.90           H  
ATOM   4447 1HB  LEU A 292     -14.572  23.335  17.799  1.00  0.90           H  
ATOM   4448 2HB  LEU A 292     -12.928  23.517  17.183  1.00  0.90           H  
ATOM   4449  HG  LEU A 292     -12.717  21.065  16.939  1.00  0.90           H  
ATOM   4450 1HD1 LEU A 292     -14.661  19.613  17.358  1.00  0.90           H  
ATOM   4451 2HD1 LEU A 292     -14.135  20.417  18.844  1.00  0.90           H  
ATOM   4452 3HD1 LEU A 292     -15.522  21.002  17.953  1.00  0.90           H  
ATOM   4453 1HD2 LEU A 292     -14.455  20.723  15.166  1.00  0.90           H  
ATOM   4454 2HD2 LEU A 292     -15.352  22.118  15.806  1.00  0.90           H  
ATOM   4455 3HD2 LEU A 292     -13.750  22.359  15.073  1.00  0.90           H  
ATOM   4456  N   ASN A 293     -10.591  23.027  19.200  1.00  0.84           N  
ATOM   4457  CA  ASN A 293      -9.222  22.534  19.132  1.00  0.84           C  
ATOM   4458  C   ASN A 293      -8.699  21.998  20.481  1.00  0.84           C  
ATOM   4459  O   ASN A 293      -7.515  21.637  20.607  1.00  0.84           O  
ATOM   4460  CB  ASN A 293      -8.329  23.621  18.578  1.00  0.84           C  
ATOM   4461  CG  ASN A 293      -8.611  23.891  17.102  1.00  0.84           C  
ATOM   4462  OD1 ASN A 293      -9.117  23.028  16.364  1.00  0.84           O  
ATOM   4463  ND2 ASN A 293      -8.294  25.084  16.667  1.00  0.84           N  
ATOM   4464  H   ASN A 293     -10.741  24.035  19.234  1.00  0.84           H  
ATOM   4465  HA  ASN A 293      -9.208  21.696  18.437  1.00  0.84           H  
ATOM   4466 1HB  ASN A 293      -8.478  24.541  19.147  1.00  0.84           H  
ATOM   4467 2HB  ASN A 293      -7.285  23.328  18.688  1.00  0.84           H  
ATOM   4468 1HD2 ASN A 293      -8.452  25.329  15.711  1.00  0.84           H  
ATOM   4469 2HD2 ASN A 293      -7.889  25.751  17.293  1.00  0.84           H  
ATOM   4470  N   GLY A 294      -9.575  21.995  21.504  1.00  0.80           N  
ATOM   4471  CA  GLY A 294      -9.307  21.380  22.803  1.00  0.80           C  
ATOM   4472  C   GLY A 294     -10.138  20.096  22.957  1.00  0.80           C  
ATOM   4473  O   GLY A 294     -10.047  19.393  23.965  1.00  0.80           O  
ATOM   4474  H   GLY A 294     -10.502  22.396  21.370  1.00  0.80           H  
ATOM   4475 1HA  GLY A 294      -8.247  21.153  22.904  1.00  0.80           H  
ATOM   4476 2HA  GLY A 294      -9.569  22.073  23.602  1.00  0.80           H  
ATOM   4477  N   TYR A 295     -10.953  19.769  21.961  1.00  0.78           N  
ATOM   4478  CA  TYR A 295     -11.788  18.585  22.089  1.00  0.78           C  
ATOM   4479  C   TYR A 295     -11.266  17.506  21.179  1.00  0.78           C  
ATOM   4480  O   TYR A 295     -10.738  17.786  20.107  1.00  0.78           O  
ATOM   4481  CB  TYR A 295     -13.262  18.880  21.762  1.00  0.78           C  
ATOM   4482  CG  TYR A 295     -14.041  19.687  22.811  1.00  0.78           C  
ATOM   4483  CD1 TYR A 295     -14.022  21.061  22.822  1.00  0.78           C  
ATOM   4484  CD2 TYR A 295     -14.803  19.017  23.742  1.00  0.78           C  
ATOM   4485  CE1 TYR A 295     -14.756  21.771  23.772  1.00  0.78           C  
ATOM   4486  CE2 TYR A 295     -15.536  19.712  24.682  1.00  0.78           C  
ATOM   4487  CZ  TYR A 295     -15.518  21.078  24.706  1.00  0.78           C  
ATOM   4488  OH  TYR A 295     -16.271  21.742  25.660  1.00  0.78           O  
ATOM   4489  H   TYR A 295     -11.013  20.322  21.108  1.00  0.78           H  
ATOM   4490  HA  TYR A 295     -11.738  18.210  23.109  1.00  0.78           H  
ATOM   4491 1HB  TYR A 295     -13.312  19.420  20.820  1.00  0.78           H  
ATOM   4492 2HB  TYR A 295     -13.782  17.938  21.617  1.00  0.78           H  
ATOM   4493  HD1 TYR A 295     -13.438  21.578  22.089  1.00  0.78           H  
ATOM   4494  HD2 TYR A 295     -14.825  17.932  23.730  1.00  0.78           H  
ATOM   4495  HE1 TYR A 295     -14.740  22.859  23.776  1.00  0.78           H  
ATOM   4496  HE2 TYR A 295     -16.138  19.175  25.405  1.00  0.78           H  
ATOM   4497  HH  TYR A 295     -16.173  22.712  25.575  1.00  0.78           H  
ATOM   4498  N   MET A 296     -11.420  16.265  21.604  1.00  0.79           N  
ATOM   4499  CA  MET A 296     -11.077  15.146  20.744  1.00  0.79           C  
ATOM   4500  C   MET A 296     -12.222  14.865  19.786  1.00  0.79           C  
ATOM   4501  O   MET A 296     -12.010  14.410  18.660  1.00  0.79           O  
ATOM   4502  CB  MET A 296     -10.726  13.939  21.580  1.00  0.79           C  
ATOM   4503  CG  MET A 296     -10.250  12.749  20.815  1.00  0.79           C  
ATOM   4504  SD  MET A 296      -9.682  11.456  21.919  1.00  0.79           S  
ATOM   4505  CE  MET A 296      -9.416  10.175  20.745  1.00  0.79           C  
ATOM   4506  H   MET A 296     -11.817  16.099  22.519  1.00  0.79           H  
ATOM   4507  HA  MET A 296     -10.204  15.414  20.153  1.00  0.79           H  
ATOM   4508 1HB  MET A 296      -9.932  14.208  22.266  1.00  0.79           H  
ATOM   4509 2HB  MET A 296     -11.583  13.643  22.178  1.00  0.79           H  
ATOM   4510 1HG  MET A 296     -11.061  12.354  20.202  1.00  0.79           H  
ATOM   4511 2HG  MET A 296      -9.431  13.035  20.154  1.00  0.79           H  
ATOM   4512 1HE  MET A 296      -9.061   9.284  21.245  1.00  0.79           H  
ATOM   4513 2HE  MET A 296     -10.358   9.967  20.264  1.00  0.79           H  
ATOM   4514 3HE  MET A 296      -8.680  10.495  20.006  1.00  0.79           H  
ATOM   4515  N   TRP A 297     -13.445  15.139  20.240  1.00  0.82           N  
ATOM   4516  CA  TRP A 297     -14.625  14.851  19.447  1.00  0.82           C  
ATOM   4517  C   TRP A 297     -15.532  16.097  19.314  1.00  0.82           C  
ATOM   4518  O   TRP A 297     -15.648  16.909  20.242  1.00  0.82           O  
ATOM   4519  CB  TRP A 297     -15.408  13.698  20.075  1.00  0.82           C  
ATOM   4520  CG  TRP A 297     -14.678  12.360  20.238  1.00  0.82           C  
ATOM   4521  CD1 TRP A 297     -13.901  11.999  21.299  1.00  0.82           C  
ATOM   4522  CD2 TRP A 297     -14.686  11.214  19.350  1.00  0.82           C  
ATOM   4523  NE1 TRP A 297     -13.415  10.725  21.123  1.00  0.82           N  
ATOM   4524  CE2 TRP A 297     -13.878  10.232  19.939  1.00  0.82           C  
ATOM   4525  CE3 TRP A 297     -15.304  10.943  18.147  1.00  0.82           C  
ATOM   4526  CZ2 TRP A 297     -13.665   8.996  19.336  1.00  0.82           C  
ATOM   4527  CZ3 TRP A 297     -15.101   9.710  17.542  1.00  0.82           C  
ATOM   4528  CH2 TRP A 297     -14.308   8.767  18.114  1.00  0.82           C  
ATOM   4529  H   TRP A 297     -13.551  15.534  21.162  1.00  0.82           H  
ATOM   4530  HA  TRP A 297     -14.324  14.560  18.459  1.00  0.82           H  
ATOM   4531 1HB  TRP A 297     -15.773  14.001  21.052  1.00  0.82           H  
ATOM   4532 2HB  TRP A 297     -16.246  13.522  19.423  1.00  0.82           H  
ATOM   4533  HD1 TRP A 297     -13.699  12.626  22.168  1.00  0.82           H  
ATOM   4534  HE1 TRP A 297     -12.826  10.231  21.784  1.00  0.82           H  
ATOM   4535  HE3 TRP A 297     -15.936  11.684  17.696  1.00  0.82           H  
ATOM   4536  HZ2 TRP A 297     -13.042   8.222  19.793  1.00  0.82           H  
ATOM   4537  HZ3 TRP A 297     -15.598   9.511  16.595  1.00  0.82           H  
ATOM   4538  HH2 TRP A 297     -14.189   7.816  17.611  1.00  0.82           H  
ATOM   4539  N   TYR A 298     -16.201  16.208  18.173  1.00  0.86           N  
ATOM   4540  CA  TYR A 298     -17.125  17.301  17.868  1.00  0.86           C  
ATOM   4541  C   TYR A 298     -18.553  17.021  18.287  1.00  0.86           C  
ATOM   4542  O   TYR A 298     -19.173  17.856  18.930  1.00  0.86           O  
ATOM   4543  CB  TYR A 298     -17.116  17.617  16.385  1.00  0.86           C  
ATOM   4544  CG  TYR A 298     -18.202  18.564  15.975  1.00  0.86           C  
ATOM   4545  CD1 TYR A 298     -18.146  19.874  16.321  1.00  0.86           C  
ATOM   4546  CD2 TYR A 298     -19.264  18.094  15.238  1.00  0.86           C  
ATOM   4547  CE1 TYR A 298     -19.158  20.730  15.949  1.00  0.86           C  
ATOM   4548  CE2 TYR A 298     -20.280  18.939  14.858  1.00  0.86           C  
ATOM   4549  CZ  TYR A 298     -20.230  20.258  15.222  1.00  0.86           C  
ATOM   4550  OH  TYR A 298     -21.246  21.122  14.873  1.00  0.86           O  
ATOM   4551  H   TYR A 298     -16.075  15.492  17.463  1.00  0.86           H  
ATOM   4552  HA  TYR A 298     -16.789  18.182  18.408  1.00  0.86           H  
ATOM   4553 1HB  TYR A 298     -16.166  18.063  16.123  1.00  0.86           H  
ATOM   4554 2HB  TYR A 298     -17.216  16.699  15.805  1.00  0.86           H  
ATOM   4555  HD1 TYR A 298     -17.308  20.234  16.886  1.00  0.86           H  
ATOM   4556  HD2 TYR A 298     -19.301  17.042  14.960  1.00  0.86           H  
ATOM   4557  HE1 TYR A 298     -19.115  21.778  16.227  1.00  0.86           H  
ATOM   4558  HE2 TYR A 298     -21.119  18.554  14.281  1.00  0.86           H  
ATOM   4559  HH  TYR A 298     -21.333  21.808  15.566  1.00  0.86           H  
ATOM   4560  N   ASP A 299     -19.079  15.865  17.899  1.00  0.89           N  
ATOM   4561  CA  ASP A 299     -20.469  15.478  18.211  1.00  0.89           C  
ATOM   4562  C   ASP A 299     -20.515  13.983  18.298  1.00  0.89           C  
ATOM   4563  O   ASP A 299     -19.493  13.330  18.086  1.00  0.89           O  
ATOM   4564  CB  ASP A 299     -21.484  15.982  17.166  1.00  0.89           C  
ATOM   4565  CG  ASP A 299     -23.013  16.163  17.649  1.00  0.89           C  
ATOM   4566  OD1 ASP A 299     -23.459  15.572  18.637  1.00  0.89           O  
ATOM   4567  OD2 ASP A 299     -23.702  16.853  16.966  1.00  0.89           O  
ATOM   4568  H   ASP A 299     -18.480  15.232  17.367  1.00  0.89           H  
ATOM   4569  HA  ASP A 299     -20.746  15.883  19.183  1.00  0.89           H  
ATOM   4570 1HB  ASP A 299     -21.163  16.953  16.834  1.00  0.89           H  
ATOM   4571 2HB  ASP A 299     -21.463  15.317  16.298  1.00  0.89           H  
ATOM   4572  N   GLU A 300     -21.680  13.425  18.591  1.00  0.91           N  
ATOM   4573  CA  GLU A 300     -21.727  11.992  18.804  1.00  0.91           C  
ATOM   4574  C   GLU A 300     -21.104  11.217  17.642  1.00  0.91           C  
ATOM   4575  O   GLU A 300     -21.561  11.313  16.504  1.00  0.91           O  
ATOM   4576  CB  GLU A 300     -23.165  11.603  19.116  1.00  0.91           C  
ATOM   4577  CG  GLU A 300     -23.612  12.170  20.496  1.00  0.91           C  
ATOM   4578  CD  GLU A 300     -24.982  11.768  20.985  1.00  0.91           C  
ATOM   4579  OE1 GLU A 300     -25.688  11.081  20.290  1.00  0.91           O  
ATOM   4580  OE2 GLU A 300     -25.316  12.148  22.083  1.00  0.91           O  
ATOM   4581  H   GLU A 300     -22.496  14.029  18.730  1.00  0.91           H  
ATOM   4582  HA  GLU A 300     -21.174  11.755  19.675  1.00  0.91           H  
ATOM   4583 1HB  GLU A 300     -23.829  12.002  18.349  1.00  0.91           H  
ATOM   4584 2HB  GLU A 300     -23.266  10.542  19.123  1.00  0.91           H  
ATOM   4585 1HG  GLU A 300     -22.894  11.838  21.235  1.00  0.91           H  
ATOM   4586 2HG  GLU A 300     -23.558  13.261  20.452  1.00  0.91           H  
ATOM   4587  N   LEU A 301     -20.039  10.451  17.985  1.00  0.89           N  
ATOM   4588  CA  LEU A 301     -19.172   9.631  17.091  1.00  0.89           C  
ATOM   4589  C   LEU A 301     -18.423  10.373  15.970  1.00  0.89           C  
ATOM   4590  O   LEU A 301     -17.935   9.740  15.036  1.00  0.89           O  
ATOM   4591  CB  LEU A 301     -19.979   8.522  16.421  1.00  0.89           C  
ATOM   4592  CG  LEU A 301     -20.661   7.590  17.363  1.00  0.89           C  
ATOM   4593  CD1 LEU A 301     -21.514   6.605  16.584  1.00  0.89           C  
ATOM   4594  CD2 LEU A 301     -19.603   6.851  18.212  1.00  0.89           C  
ATOM   4595  H   LEU A 301     -19.791  10.471  18.977  1.00  0.89           H  
ATOM   4596  HA  LEU A 301     -18.417   9.161  17.722  1.00  0.89           H  
ATOM   4597 1HB  LEU A 301     -20.739   8.976  15.780  1.00  0.89           H  
ATOM   4598 2HB  LEU A 301     -19.311   7.936  15.793  1.00  0.89           H  
ATOM   4599  HG  LEU A 301     -21.300   8.165  17.996  1.00  0.89           H  
ATOM   4600 1HD1 LEU A 301     -22.025   5.944  17.273  1.00  0.89           H  
ATOM   4601 2HD1 LEU A 301     -22.254   7.153  15.996  1.00  0.89           H  
ATOM   4602 3HD1 LEU A 301     -20.883   6.018  15.920  1.00  0.89           H  
ATOM   4603 1HD2 LEU A 301     -20.091   6.181  18.912  1.00  0.89           H  
ATOM   4604 2HD2 LEU A 301     -18.952   6.274  17.562  1.00  0.89           H  
ATOM   4605 3HD2 LEU A 301     -19.013   7.577  18.764  1.00  0.89           H  
ATOM   4606  N   HIS A 302     -18.294  11.687  16.072  1.00  0.85           N  
ATOM   4607  CA  HIS A 302     -17.610  12.497  15.062  1.00  0.85           C  
ATOM   4608  C   HIS A 302     -16.416  13.287  15.616  1.00  0.85           C  
ATOM   4609  O   HIS A 302     -16.634  14.216  16.395  1.00  0.85           O  
ATOM   4610  CB  HIS A 302     -18.585  13.410  14.350  1.00  0.85           C  
ATOM   4611  CG  HIS A 302     -19.560  12.618  13.561  1.00  0.85           C  
ATOM   4612  ND1 HIS A 302     -20.684  12.041  14.108  1.00  0.85           N  
ATOM   4613  CD2 HIS A 302     -19.538  12.239  12.278  1.00  0.85           C  
ATOM   4614  CE1 HIS A 302     -21.319  11.363  13.189  1.00  0.85           C  
ATOM   4615  NE2 HIS A 302     -20.647  11.459  12.070  1.00  0.85           N  
ATOM   4616  H   HIS A 302     -18.724  12.157  16.868  1.00  0.85           H  
ATOM   4617  HA  HIS A 302     -17.278  11.836  14.279  1.00  0.85           H  
ATOM   4618 1HB  HIS A 302     -19.129  14.016  15.078  1.00  0.85           H  
ATOM   4619 2HB  HIS A 302     -18.052  14.085  13.682  1.00  0.85           H  
ATOM   4620  HD1 HIS A 302     -20.982  12.039  15.066  1.00  0.85           H  
ATOM   4621  HD2 HIS A 302     -18.836  12.423  11.461  1.00  0.85           H  
ATOM   4622  HE1 HIS A 302     -22.241  10.834  13.436  1.00  0.85           H  
ATOM   4623  N   PRO A 303     -15.152  12.901  15.295  1.00  0.80           N  
ATOM   4624  CA  PRO A 303     -13.893  13.474  15.773  1.00  0.80           C  
ATOM   4625  C   PRO A 303     -13.806  14.959  15.474  1.00  0.80           C  
ATOM   4626  O   PRO A 303     -14.389  15.429  14.506  1.00  0.80           O  
ATOM   4627  CB  PRO A 303     -12.844  12.745  14.939  1.00  0.80           C  
ATOM   4628  CG  PRO A 303     -13.472  11.455  14.578  1.00  0.80           C  
ATOM   4629  CD  PRO A 303     -14.937  11.757  14.380  1.00  0.80           C  
ATOM   4630  HA  PRO A 303     -13.748  13.254  16.834  1.00  0.80           H  
ATOM   4631 1HB  PRO A 303     -12.568  13.358  14.067  1.00  0.80           H  
ATOM   4632 2HB  PRO A 303     -11.933  12.618  15.536  1.00  0.80           H  
ATOM   4633 1HG  PRO A 303     -12.995  11.068  13.674  1.00  0.80           H  
ATOM   4634 2HG  PRO A 303     -13.311  10.715  15.366  1.00  0.80           H  
ATOM   4635 1HD  PRO A 303     -15.152  12.026  13.333  1.00  0.80           H  
ATOM   4636 2HD  PRO A 303     -15.483  10.866  14.714  1.00  0.80           H  
ATOM   4637  N   SER A 304     -13.085  15.694  16.310  1.00  0.75           N  
ATOM   4638  CA  SER A 304     -12.921  17.143  16.136  1.00  0.75           C  
ATOM   4639  C   SER A 304     -12.059  17.519  14.941  1.00  0.75           C  
ATOM   4640  O   SER A 304     -11.287  16.697  14.439  1.00  0.75           O  
ATOM   4641  CB  SER A 304     -12.268  17.744  17.362  1.00  0.75           C  
ATOM   4642  OG  SER A 304     -10.897  17.335  17.509  1.00  0.75           O  
ATOM   4643  H   SER A 304     -12.647  15.234  17.110  1.00  0.75           H  
ATOM   4644  HA  SER A 304     -13.907  17.584  15.998  1.00  0.75           H  
ATOM   4645 1HB  SER A 304     -12.306  18.815  17.315  1.00  0.75           H  
ATOM   4646 2HB  SER A 304     -12.829  17.443  18.245  1.00  0.75           H  
ATOM   4647  HG  SER A 304     -10.703  17.478  18.462  1.00  0.75           H  
ATOM   4648  N   ASN A 305     -12.146  18.791  14.532  1.00  0.71           N  
ATOM   4649  CA  ASN A 305     -11.327  19.359  13.454  1.00  0.71           C  
ATOM   4650  C   ASN A 305      -9.839  19.113  13.706  1.00  0.71           C  
ATOM   4651  O   ASN A 305      -9.110  18.669  12.819  1.00  0.71           O  
ATOM   4652  CB  ASN A 305     -11.603  20.854  13.350  1.00  0.71           C  
ATOM   4653  CG  ASN A 305     -10.884  21.622  12.231  1.00  0.71           C  
ATOM   4654  OD1 ASN A 305     -11.131  21.516  11.016  1.00  0.71           O  
ATOM   4655  ND2 ASN A 305      -9.957  22.440  12.662  1.00  0.71           N  
ATOM   4656  H   ASN A 305     -12.818  19.392  14.990  1.00  0.71           H  
ATOM   4657  HA  ASN A 305     -11.596  18.868  12.514  1.00  0.71           H  
ATOM   4658 1HB  ASN A 305     -12.673  20.991  13.219  1.00  0.71           H  
ATOM   4659 2HB  ASN A 305     -11.340  21.323  14.301  1.00  0.71           H  
ATOM   4660 1HD2 ASN A 305      -9.431  22.992  12.015  1.00  0.71           H  
ATOM   4661 2HD2 ASN A 305      -9.772  22.510  13.646  1.00  0.71           H  
ATOM   4662  N   LYS A 306      -9.396  19.360  14.940  1.00  0.68           N  
ATOM   4663  CA  LYS A 306      -7.992  19.174  15.271  1.00  0.68           C  
ATOM   4664  C   LYS A 306      -7.618  17.704  15.216  1.00  0.68           C  
ATOM   4665  O   LYS A 306      -6.558  17.360  14.697  1.00  0.68           O  
ATOM   4666  CB  LYS A 306      -7.672  19.727  16.646  1.00  0.68           C  
ATOM   4667  CG  LYS A 306      -6.217  19.653  17.022  1.00  0.68           C  
ATOM   4668  CD  LYS A 306      -5.356  20.582  16.182  1.00  0.68           C  
ATOM   4669  CE  LYS A 306      -3.886  20.497  16.598  1.00  0.68           C  
ATOM   4670  NZ  LYS A 306      -3.055  21.522  15.915  1.00  0.68           N  
ATOM   4671  H   LYS A 306     -10.036  19.697  15.646  1.00  0.68           H  
ATOM   4672  HA  LYS A 306      -7.388  19.703  14.534  1.00  0.68           H  
ATOM   4673 1HB  LYS A 306      -7.959  20.765  16.683  1.00  0.68           H  
ATOM   4674 2HB  LYS A 306      -8.252  19.195  17.403  1.00  0.68           H  
ATOM   4675 1HG  LYS A 306      -6.140  19.987  18.044  1.00  0.68           H  
ATOM   4676 2HG  LYS A 306      -5.843  18.630  16.950  1.00  0.68           H  
ATOM   4677 1HD  LYS A 306      -5.446  20.322  15.127  1.00  0.68           H  
ATOM   4678 2HD  LYS A 306      -5.690  21.615  16.322  1.00  0.68           H  
ATOM   4679 1HE  LYS A 306      -3.809  20.638  17.676  1.00  0.68           H  
ATOM   4680 2HE  LYS A 306      -3.505  19.512  16.341  1.00  0.68           H  
ATOM   4681 1HZ  LYS A 306      -2.101  21.445  16.227  1.00  0.68           H  
ATOM   4682 2HZ  LYS A 306      -3.103  21.417  14.923  1.00  0.68           H  
ATOM   4683 3HZ  LYS A 306      -3.423  22.433  16.195  1.00  0.68           H  
ATOM   4684  N   THR A 307      -8.490  16.827  15.715  1.00  0.67           N  
ATOM   4685  CA  THR A 307      -8.184  15.404  15.680  1.00  0.67           C  
ATOM   4686  C   THR A 307      -8.038  14.984  14.230  1.00  0.67           C  
ATOM   4687  O   THR A 307      -7.115  14.250  13.885  1.00  0.67           O  
ATOM   4688  CB  THR A 307      -9.271  14.572  16.374  1.00  0.67           C  
ATOM   4689  OG1 THR A 307      -9.355  14.967  17.732  1.00  0.67           O  
ATOM   4690  CG2 THR A 307      -8.983  13.077  16.290  1.00  0.67           C  
ATOM   4691  H   THR A 307      -9.369  17.132  16.140  1.00  0.67           H  
ATOM   4692  HA  THR A 307      -7.234  15.232  16.186  1.00  0.67           H  
ATOM   4693  HB  THR A 307     -10.231  14.769  15.896  1.00  0.67           H  
ATOM   4694  HG1 THR A 307      -9.911  15.769  17.771  1.00  0.67           H  
ATOM   4695 1HG2 THR A 307      -9.778  12.535  16.796  1.00  0.67           H  
ATOM   4696 2HG2 THR A 307      -8.940  12.772  15.245  1.00  0.67           H  
ATOM   4697 3HG2 THR A 307      -8.050  12.858  16.764  1.00  0.67           H  
ATOM   4698  N   SER A 308      -8.942  15.466  13.376  1.00  0.66           N  
ATOM   4699  CA  SER A 308      -8.912  15.150  11.964  1.00  0.66           C  
ATOM   4700  C   SER A 308      -7.602  15.624  11.329  1.00  0.66           C  
ATOM   4701  O   SER A 308      -7.013  14.898  10.524  1.00  0.66           O  
ATOM   4702  CB  SER A 308     -10.124  15.753  11.291  1.00  0.66           C  
ATOM   4703  OG  SER A 308     -11.293  15.131  11.751  1.00  0.66           O  
ATOM   4704  H   SER A 308      -9.690  16.063  13.729  1.00  0.66           H  
ATOM   4705  HA  SER A 308      -8.969  14.067  11.857  1.00  0.66           H  
ATOM   4706 1HB  SER A 308     -10.175  16.815  11.498  1.00  0.66           H  
ATOM   4707 2HB  SER A 308     -10.039  15.646  10.235  1.00  0.66           H  
ATOM   4708  HG  SER A 308     -11.439  15.491  12.651  1.00  0.66           H  
ATOM   4709  N   SER A 309      -7.109  16.804  11.730  1.00  0.66           N  
ATOM   4710  CA  SER A 309      -5.827  17.309  11.236  1.00  0.66           C  
ATOM   4711  C   SER A 309      -4.709  16.338  11.622  1.00  0.66           C  
ATOM   4712  O   SER A 309      -3.856  15.994  10.800  1.00  0.66           O  
ATOM   4713  CB  SER A 309      -5.532  18.691  11.796  1.00  0.66           C  
ATOM   4714  OG  SER A 309      -4.313  19.190  11.300  1.00  0.66           O  
ATOM   4715  H   SER A 309      -7.660  17.380  12.367  1.00  0.66           H  
ATOM   4716  HA  SER A 309      -5.866  17.369  10.151  1.00  0.66           H  
ATOM   4717 1HB  SER A 309      -6.341  19.364  11.547  1.00  0.66           H  
ATOM   4718 2HB  SER A 309      -5.482  18.639  12.875  1.00  0.66           H  
ATOM   4719  HG  SER A 309      -4.367  19.112  10.342  1.00  0.66           H  
ATOM   4720  N   ILE A 310      -4.726  15.871  12.873  1.00  0.66           N  
ATOM   4721  CA  ILE A 310      -3.714  14.932  13.345  1.00  0.66           C  
ATOM   4722  C   ILE A 310      -3.770  13.622  12.565  1.00  0.66           C  
ATOM   4723  O   ILE A 310      -2.732  13.104  12.133  1.00  0.66           O  
ATOM   4724  CB  ILE A 310      -3.905  14.657  14.846  1.00  0.66           C  
ATOM   4725  CG1 ILE A 310      -3.645  15.932  15.652  1.00  0.66           C  
ATOM   4726  CG2 ILE A 310      -3.026  13.530  15.302  1.00  0.66           C  
ATOM   4727  CD1 ILE A 310      -2.234  16.447  15.554  1.00  0.66           C  
ATOM   4728  H   ILE A 310      -5.452  16.201  13.511  1.00  0.66           H  
ATOM   4729  HA  ILE A 310      -2.734  15.379  13.197  1.00  0.66           H  
ATOM   4730  HB  ILE A 310      -4.936  14.377  15.025  1.00  0.66           H  
ATOM   4731 1HG1 ILE A 310      -4.302  16.710  15.286  1.00  0.66           H  
ATOM   4732 2HG1 ILE A 310      -3.887  15.749  16.683  1.00  0.66           H  
ATOM   4733 1HG2 ILE A 310      -3.204  13.347  16.353  1.00  0.66           H  
ATOM   4734 2HG2 ILE A 310      -3.269  12.642  14.736  1.00  0.66           H  
ATOM   4735 3HG2 ILE A 310      -1.983  13.789  15.146  1.00  0.66           H  
ATOM   4736 1HD1 ILE A 310      -2.141  17.357  16.149  1.00  0.66           H  
ATOM   4737 2HD1 ILE A 310      -1.543  15.698  15.935  1.00  0.66           H  
ATOM   4738 3HD1 ILE A 310      -1.999  16.667  14.514  1.00  0.66           H  
ATOM   4739  N   VAL A 311      -4.979  13.128  12.310  1.00  0.67           N  
ATOM   4740  CA  VAL A 311      -5.154  11.912  11.537  1.00  0.67           C  
ATOM   4741  C   VAL A 311      -4.603  12.115  10.132  1.00  0.67           C  
ATOM   4742  O   VAL A 311      -3.885  11.258   9.620  1.00  0.67           O  
ATOM   4743  CB  VAL A 311      -6.645  11.521  11.491  1.00  0.67           C  
ATOM   4744  CG1 VAL A 311      -6.885  10.372  10.512  1.00  0.67           C  
ATOM   4745  CG2 VAL A 311      -7.105  11.116  12.861  1.00  0.67           C  
ATOM   4746  H   VAL A 311      -5.795  13.603  12.696  1.00  0.67           H  
ATOM   4747  HA  VAL A 311      -4.601  11.111  12.008  1.00  0.67           H  
ATOM   4748  HB  VAL A 311      -7.214  12.380  11.152  1.00  0.67           H  
ATOM   4749 1HG1 VAL A 311      -7.945  10.133  10.489  1.00  0.67           H  
ATOM   4750 2HG1 VAL A 311      -6.559  10.668   9.513  1.00  0.67           H  
ATOM   4751 3HG1 VAL A 311      -6.328   9.506  10.840  1.00  0.67           H  
ATOM   4752 1HG2 VAL A 311      -8.160  10.878  12.812  1.00  0.67           H  
ATOM   4753 2HG2 VAL A 311      -6.548  10.254  13.193  1.00  0.67           H  
ATOM   4754 3HG2 VAL A 311      -6.953  11.919  13.556  1.00  0.67           H  
ATOM   4755  N   ALA A 312      -4.908  13.259   9.517  1.00  0.69           N  
ATOM   4756  CA  ALA A 312      -4.415  13.582   8.182  1.00  0.69           C  
ATOM   4757  C   ALA A 312      -2.900  13.643   8.117  1.00  0.69           C  
ATOM   4758  O   ALA A 312      -2.282  13.147   7.171  1.00  0.69           O  
ATOM   4759  CB  ALA A 312      -4.944  14.913   7.758  1.00  0.69           C  
ATOM   4760  H   ALA A 312      -5.520  13.926   9.986  1.00  0.69           H  
ATOM   4761  HA  ALA A 312      -4.766  12.811   7.499  1.00  0.69           H  
ATOM   4762 1HB  ALA A 312      -4.600  15.132   6.762  1.00  0.69           H  
ATOM   4763 2HB  ALA A 312      -6.010  14.884   7.781  1.00  0.69           H  
ATOM   4764 3HB  ALA A 312      -4.594  15.681   8.435  1.00  0.69           H  
ATOM   4765  N   ARG A 313      -2.278  14.218   9.145  1.00  0.71           N  
ATOM   4766  CA  ARG A 313      -0.829  14.285   9.157  1.00  0.71           C  
ATOM   4767  C   ARG A 313      -0.243  12.889   9.241  1.00  0.71           C  
ATOM   4768  O   ARG A 313       0.699  12.559   8.516  1.00  0.71           O  
ATOM   4769  CB  ARG A 313      -0.327  15.166  10.293  1.00  0.71           C  
ATOM   4770  CG  ARG A 313      -0.590  16.655  10.074  1.00  0.71           C  
ATOM   4771  CD  ARG A 313       0.307  17.186   9.001  1.00  0.71           C  
ATOM   4772  NE  ARG A 313       0.056  18.578   8.683  1.00  0.71           N  
ATOM   4773  CZ  ARG A 313       0.641  19.639   9.271  1.00  0.71           C  
ATOM   4774  NH1 ARG A 313       1.525  19.464  10.235  1.00  0.71           N  
ATOM   4775  NH2 ARG A 313       0.327  20.861   8.874  1.00  0.71           N  
ATOM   4776  H   ARG A 313      -2.818  14.640   9.901  1.00  0.71           H  
ATOM   4777  HA  ARG A 313      -0.501  14.736   8.220  1.00  0.71           H  
ATOM   4778 1HB  ARG A 313      -0.824  14.873  11.221  1.00  0.71           H  
ATOM   4779 2HB  ARG A 313       0.744  15.018  10.429  1.00  0.71           H  
ATOM   4780 1HG  ARG A 313      -1.624  16.798   9.755  1.00  0.71           H  
ATOM   4781 2HG  ARG A 313      -0.413  17.206  10.996  1.00  0.71           H  
ATOM   4782 1HD  ARG A 313       1.345  17.091   9.317  1.00  0.71           H  
ATOM   4783 2HD  ARG A 313       0.150  16.605   8.091  1.00  0.71           H  
ATOM   4784  HE  ARG A 313      -0.630  18.758   7.930  1.00  0.71           H  
ATOM   4785 1HH1 ARG A 313       1.763  18.530  10.535  1.00  0.71           H  
ATOM   4786 2HH1 ARG A 313       1.962  20.263  10.672  1.00  0.71           H  
ATOM   4787 1HH2 ARG A 313      -0.355  20.991   8.121  1.00  0.71           H  
ATOM   4788 2HH2 ARG A 313       0.758  21.660   9.304  1.00  0.71           H  
ATOM   4789  N   ASN A 314      -0.856  12.026  10.050  1.00  0.75           N  
ATOM   4790  CA  ASN A 314      -0.326  10.684  10.170  1.00  0.75           C  
ATOM   4791  C   ASN A 314      -0.609   9.892   8.896  1.00  0.75           C  
ATOM   4792  O   ASN A 314       0.256   9.135   8.460  1.00  0.75           O  
ATOM   4793  CB  ASN A 314      -0.862  10.025  11.418  1.00  0.75           C  
ATOM   4794  CG  ASN A 314      -0.231  10.574  12.662  1.00  0.75           C  
ATOM   4795  OD1 ASN A 314       0.887  10.209  13.034  1.00  0.75           O  
ATOM   4796  ND2 ASN A 314      -0.911  11.467  13.300  1.00  0.75           N  
ATOM   4797  H   ASN A 314      -1.646  12.326  10.626  1.00  0.75           H  
ATOM   4798  HA  ASN A 314       0.756  10.755  10.275  1.00  0.75           H  
ATOM   4799 1HB  ASN A 314      -1.930  10.204  11.477  1.00  0.75           H  
ATOM   4800 2HB  ASN A 314      -0.692   8.954  11.373  1.00  0.75           H  
ATOM   4801 1HD2 ASN A 314      -0.529  11.878  14.126  1.00  0.75           H  
ATOM   4802 2HD2 ASN A 314      -1.808  11.767  12.922  1.00  0.75           H  
ATOM   4803  N   PHE A 315      -1.756  10.131   8.251  1.00  0.80           N  
ATOM   4804  CA  PHE A 315      -2.098   9.479   6.990  1.00  0.80           C  
ATOM   4805  C   PHE A 315      -1.017   9.768   5.973  1.00  0.80           C  
ATOM   4806  O   PHE A 315      -0.525   8.857   5.301  1.00  0.80           O  
ATOM   4807  CB  PHE A 315      -3.413  10.011   6.426  1.00  0.80           C  
ATOM   4808  CG  PHE A 315      -3.792   9.489   5.088  1.00  0.80           C  
ATOM   4809  CD1 PHE A 315      -4.502   8.325   4.951  1.00  0.80           C  
ATOM   4810  CD2 PHE A 315      -3.428  10.189   3.940  1.00  0.80           C  
ATOM   4811  CE1 PHE A 315      -4.858   7.880   3.709  1.00  0.80           C  
ATOM   4812  CE2 PHE A 315      -3.775   9.734   2.695  1.00  0.80           C  
ATOM   4813  CZ  PHE A 315      -4.497   8.578   2.585  1.00  0.80           C  
ATOM   4814  H   PHE A 315      -2.434  10.760   8.670  1.00  0.80           H  
ATOM   4815  HA  PHE A 315      -2.167   8.404   7.147  1.00  0.80           H  
ATOM   4816 1HB  PHE A 315      -4.218   9.802   7.116  1.00  0.80           H  
ATOM   4817 2HB  PHE A 315      -3.349  11.082   6.343  1.00  0.80           H  
ATOM   4818  HD1 PHE A 315      -4.795   7.772   5.833  1.00  0.80           H  
ATOM   4819  HD2 PHE A 315      -2.864  11.113   4.043  1.00  0.80           H  
ATOM   4820  HE1 PHE A 315      -5.433   6.977   3.618  1.00  0.80           H  
ATOM   4821  HE2 PHE A 315      -3.485  10.291   1.804  1.00  0.80           H  
ATOM   4822  HZ  PHE A 315      -4.788   8.213   1.613  1.00  0.80           H  
ATOM   4823  N   LEU A 316      -0.655  11.050   5.839  1.00  0.86           N  
ATOM   4824  CA  LEU A 316       0.367  11.405   4.877  1.00  0.86           C  
ATOM   4825  C   LEU A 316       1.705  10.774   5.251  1.00  0.86           C  
ATOM   4826  O   LEU A 316       2.415  10.273   4.380  1.00  0.86           O  
ATOM   4827  CB  LEU A 316       0.468  12.908   4.709  1.00  0.86           C  
ATOM   4828  CG  LEU A 316      -0.742  13.518   4.009  1.00  0.86           C  
ATOM   4829  CD1 LEU A 316      -0.593  15.002   3.984  1.00  0.86           C  
ATOM   4830  CD2 LEU A 316      -0.864  12.931   2.596  1.00  0.86           C  
ATOM   4831  H   LEU A 316      -1.102  11.772   6.406  1.00  0.86           H  
ATOM   4832  HA  LEU A 316       0.052  11.036   3.918  1.00  0.86           H  
ATOM   4833 1HB  LEU A 316       0.549  13.361   5.702  1.00  0.86           H  
ATOM   4834 2HB  LEU A 316       1.364  13.148   4.135  1.00  0.86           H  
ATOM   4835  HG  LEU A 316      -1.649  13.284   4.574  1.00  0.86           H  
ATOM   4836 1HD1 LEU A 316      -1.443  15.434   3.491  1.00  0.86           H  
ATOM   4837 2HD1 LEU A 316      -0.527  15.384   5.007  1.00  0.86           H  
ATOM   4838 3HD1 LEU A 316       0.311  15.268   3.434  1.00  0.86           H  
ATOM   4839 1HD2 LEU A 316      -1.734  13.365   2.100  1.00  0.86           H  
ATOM   4840 2HD2 LEU A 316       0.036  13.167   2.022  1.00  0.86           H  
ATOM   4841 3HD2 LEU A 316      -0.981  11.853   2.654  1.00  0.86           H  
ATOM   4842  N   ASP A 317       2.030  10.726   6.542  1.00  0.95           N  
ATOM   4843  CA  ASP A 317       3.258  10.065   6.941  1.00  0.95           C  
ATOM   4844  C   ASP A 317       3.182   8.548   6.650  1.00  0.95           C  
ATOM   4845  O   ASP A 317       4.206   7.890   6.433  1.00  0.95           O  
ATOM   4846  CB  ASP A 317       3.614  10.389   8.396  1.00  0.95           C  
ATOM   4847  CG  ASP A 317       4.160  11.839   8.576  1.00  0.95           C  
ATOM   4848  OD1 ASP A 317       4.444  12.477   7.584  1.00  0.95           O  
ATOM   4849  OD2 ASP A 317       4.327  12.261   9.700  1.00  0.95           O  
ATOM   4850  H   ASP A 317       1.436  11.169   7.246  1.00  0.95           H  
ATOM   4851  HA  ASP A 317       4.064  10.473   6.339  1.00  0.95           H  
ATOM   4852 1HB  ASP A 317       2.727  10.272   9.014  1.00  0.95           H  
ATOM   4853 2HB  ASP A 317       4.362   9.696   8.754  1.00  0.95           H  
ATOM   4854  N   VAL A 318       1.980   7.961   6.641  1.00  1.05           N  
ATOM   4855  CA  VAL A 318       1.871   6.551   6.272  1.00  1.05           C  
ATOM   4856  C   VAL A 318       2.239   6.379   4.795  1.00  1.05           C  
ATOM   4857  O   VAL A 318       3.148   5.614   4.468  1.00  1.05           O  
ATOM   4858  CB  VAL A 318       0.438   5.996   6.558  1.00  1.05           C  
ATOM   4859  CG1 VAL A 318       0.262   4.656   5.993  1.00  1.05           C  
ATOM   4860  CG2 VAL A 318       0.205   5.865   8.070  1.00  1.05           C  
ATOM   4861  H   VAL A 318       1.146   8.491   6.891  1.00  1.05           H  
ATOM   4862  HA  VAL A 318       2.577   5.978   6.866  1.00  1.05           H  
ATOM   4863  HB  VAL A 318      -0.293   6.648   6.117  1.00  1.05           H  
ATOM   4864 1HG1 VAL A 318      -0.745   4.297   6.202  1.00  1.05           H  
ATOM   4865 2HG1 VAL A 318       0.406   4.726   4.928  1.00  1.05           H  
ATOM   4866 3HG1 VAL A 318       0.990   3.972   6.424  1.00  1.05           H  
ATOM   4867 1HG2 VAL A 318      -0.784   5.478   8.236  1.00  1.05           H  
ATOM   4868 2HG2 VAL A 318       0.932   5.175   8.489  1.00  1.05           H  
ATOM   4869 3HG2 VAL A 318       0.299   6.812   8.549  1.00  1.05           H  
ATOM   4870  N   VAL A 319       1.626   7.184   3.918  1.00  1.15           N  
ATOM   4871  CA  VAL A 319       1.877   7.093   2.469  1.00  1.15           C  
ATOM   4872  C   VAL A 319       3.260   7.663   2.071  1.00  1.15           C  
ATOM   4873  O   VAL A 319       3.741   7.481   0.945  1.00  1.15           O  
ATOM   4874  CB  VAL A 319       0.743   7.784   1.685  1.00  1.15           C  
ATOM   4875  CG1 VAL A 319      -0.556   7.149   1.993  1.00  1.15           C  
ATOM   4876  CG2 VAL A 319       0.665   9.132   2.064  1.00  1.15           C  
ATOM   4877  H   VAL A 319       0.924   7.833   4.277  1.00  1.15           H  
ATOM   4878  HA  VAL A 319       1.853   6.035   2.201  1.00  1.15           H  
ATOM   4879  HB  VAL A 319       0.931   7.683   0.629  1.00  1.15           H  
ATOM   4880 1HG1 VAL A 319      -1.345   7.641   1.433  1.00  1.15           H  
ATOM   4881 2HG1 VAL A 319      -0.509   6.120   1.728  1.00  1.15           H  
ATOM   4882 3HG1 VAL A 319      -0.757   7.241   3.065  1.00  1.15           H  
ATOM   4883 1HG2 VAL A 319      -0.141   9.638   1.545  1.00  1.15           H  
ATOM   4884 2HG2 VAL A 319       0.478   9.123   3.106  1.00  1.15           H  
ATOM   4885 3HG2 VAL A 319       1.586   9.613   1.863  1.00  1.15           H  
ATOM   4886  N   ALA A 320       3.892   8.402   2.986  1.00  1.20           N  
ATOM   4887  CA  ALA A 320       5.261   8.857   2.779  1.00  1.20           C  
ATOM   4888  C   ALA A 320       6.276   7.801   3.199  1.00  1.20           C  
ATOM   4889  O   ALA A 320       7.470   7.993   2.950  1.00  1.20           O  
ATOM   4890  CB  ALA A 320       5.571  10.113   3.557  1.00  1.20           C  
ATOM   4891  H   ALA A 320       3.414   8.643   3.851  1.00  1.20           H  
ATOM   4892  HA  ALA A 320       5.389   9.058   1.720  1.00  1.20           H  
ATOM   4893 1HB  ALA A 320       6.590  10.415   3.350  1.00  1.20           H  
ATOM   4894 2HB  ALA A 320       4.909  10.908   3.292  1.00  1.20           H  
ATOM   4895 3HB  ALA A 320       5.465   9.901   4.614  1.00  1.20           H  
ATOM   4896  N   GLY A 321       5.821   6.713   3.848  1.00  1.19           N  
ATOM   4897  CA  GLY A 321       6.711   5.675   4.361  1.00  1.19           C  
ATOM   4898  C   GLY A 321       7.429   6.062   5.666  1.00  1.19           C  
ATOM   4899  O   GLY A 321       8.515   5.552   5.944  1.00  1.19           O  
ATOM   4900  H   GLY A 321       4.822   6.572   3.998  1.00  1.19           H  
ATOM   4901 1HA  GLY A 321       6.120   4.780   4.533  1.00  1.19           H  
ATOM   4902 2HA  GLY A 321       7.446   5.426   3.597  1.00  1.19           H  
ATOM   4903  N   LYS A 322       6.844   6.986   6.441  1.00  1.11           N  
ATOM   4904  CA  LYS A 322       7.465   7.495   7.667  1.00  1.11           C  
ATOM   4905  C   LYS A 322       6.748   7.176   9.005  1.00  1.11           C  
ATOM   4906  O   LYS A 322       7.397   7.102  10.051  1.00  1.11           O  
ATOM   4907  CB  LYS A 322       7.547   9.015   7.538  1.00  1.11           C  
ATOM   4908  CG  LYS A 322       8.405   9.533   6.397  1.00  1.11           C  
ATOM   4909  CD  LYS A 322       8.357  11.056   6.358  1.00  1.11           C  
ATOM   4910  CE  LYS A 322       9.175  11.625   5.211  1.00  1.11           C  
ATOM   4911  NZ  LYS A 322       9.070  13.117   5.146  1.00  1.11           N  
ATOM   4912  H   LYS A 322       5.937   7.356   6.179  1.00  1.11           H  
ATOM   4913  HA  LYS A 322       8.472   7.083   7.728  1.00  1.11           H  
ATOM   4914 1HB  LYS A 322       6.538   9.410   7.387  1.00  1.11           H  
ATOM   4915 2HB  LYS A 322       7.923   9.440   8.468  1.00  1.11           H  
ATOM   4916 1HG  LYS A 322       9.434   9.203   6.530  1.00  1.11           H  
ATOM   4917 2HG  LYS A 322       8.034   9.140   5.450  1.00  1.11           H  
ATOM   4918 1HD  LYS A 322       7.315  11.382   6.253  1.00  1.11           H  
ATOM   4919 2HD  LYS A 322       8.743  11.453   7.296  1.00  1.11           H  
ATOM   4920 1HE  LYS A 322      10.219  11.348   5.347  1.00  1.11           H  
ATOM   4921 2HE  LYS A 322       8.818  11.203   4.271  1.00  1.11           H  
ATOM   4922 1HZ  LYS A 322       9.624  13.467   4.376  1.00  1.11           H  
ATOM   4923 2HZ  LYS A 322       8.099  13.386   5.010  1.00  1.11           H  
ATOM   4924 3HZ  LYS A 322       9.409  13.514   6.011  1.00  1.11           H  
ATOM   4925  N   SER A 323       5.419   7.056   8.977  1.00  1.01           N  
ATOM   4926  CA  SER A 323       4.595   6.943  10.199  1.00  1.01           C  
ATOM   4927  C   SER A 323       4.837   5.739  11.100  1.00  1.01           C  
ATOM   4928  O   SER A 323       5.040   4.618  10.641  1.00  1.01           O  
ATOM   4929  CB  SER A 323       3.130   6.923   9.862  1.00  1.01           C  
ATOM   4930  OG  SER A 323       2.341   6.793  11.003  1.00  1.01           O  
ATOM   4931  H   SER A 323       4.959   7.112   8.072  1.00  1.01           H  
ATOM   4932  HA  SER A 323       4.787   7.837  10.794  1.00  1.01           H  
ATOM   4933 1HB  SER A 323       2.856   7.823   9.352  1.00  1.01           H  
ATOM   4934 2HB  SER A 323       2.943   6.097   9.196  1.00  1.01           H  
ATOM   4935  HG  SER A 323       1.427   6.846  10.690  1.00  1.01           H  
ATOM   4936  N   LYS A 324       4.714   5.994  12.408  1.00  0.92           N  
ATOM   4937  CA  LYS A 324       4.804   4.991  13.473  1.00  0.92           C  
ATOM   4938  C   LYS A 324       3.436   4.376  13.798  1.00  0.92           C  
ATOM   4939  O   LYS A 324       3.314   3.530  14.685  1.00  0.92           O  
ATOM   4940  CB  LYS A 324       5.376   5.619  14.742  1.00  0.92           C  
ATOM   4941  CG  LYS A 324       6.820   6.092  14.616  1.00  0.92           C  
ATOM   4942  CD  LYS A 324       7.324   6.683  15.928  1.00  0.92           C  
ATOM   4943  CE  LYS A 324       8.769   7.151  15.815  1.00  0.92           C  
ATOM   4944  NZ  LYS A 324       9.257   7.751  17.089  1.00  0.92           N  
ATOM   4945  H   LYS A 324       4.548   6.954  12.678  1.00  0.92           H  
ATOM   4946  HA  LYS A 324       5.464   4.190  13.137  1.00  0.92           H  
ATOM   4947 1HB  LYS A 324       4.761   6.475  15.031  1.00  0.92           H  
ATOM   4948 2HB  LYS A 324       5.330   4.897  15.557  1.00  0.92           H  
ATOM   4949 1HG  LYS A 324       7.454   5.250  14.335  1.00  0.92           H  
ATOM   4950 2HG  LYS A 324       6.887   6.849  13.833  1.00  0.92           H  
ATOM   4951 1HD  LYS A 324       6.698   7.533  16.203  1.00  0.92           H  
ATOM   4952 2HD  LYS A 324       7.254   5.934  16.717  1.00  0.92           H  
ATOM   4953 1HE  LYS A 324       9.401   6.302  15.560  1.00  0.92           H  
ATOM   4954 2HE  LYS A 324       8.841   7.897  15.023  1.00  0.92           H  
ATOM   4955 1HZ  LYS A 324      10.215   8.050  16.975  1.00  0.92           H  
ATOM   4956 2HZ  LYS A 324       8.682   8.547  17.328  1.00  0.92           H  
ATOM   4957 3HZ  LYS A 324       9.203   7.064  17.827  1.00  0.92           H  
ATOM   4958  N   TYR A 325       2.411   4.840  13.094  1.00  0.88           N  
ATOM   4959  CA  TYR A 325       1.025   4.430  13.278  1.00  0.88           C  
ATOM   4960  C   TYR A 325       0.496   3.615  12.113  1.00  0.88           C  
ATOM   4961  O   TYR A 325      -0.628   3.835  11.674  1.00  0.88           O  
ATOM   4962  CB  TYR A 325       0.104   5.630  13.521  1.00  0.88           C  
ATOM   4963  CG  TYR A 325       0.365   6.362  14.814  1.00  0.88           C  
ATOM   4964  CD1 TYR A 325       1.079   7.542  14.823  1.00  0.88           C  
ATOM   4965  CD2 TYR A 325      -0.119   5.842  15.995  1.00  0.88           C  
ATOM   4966  CE1 TYR A 325       1.311   8.206  16.020  1.00  0.88           C  
ATOM   4967  CE2 TYR A 325       0.109   6.491  17.185  1.00  0.88           C  
ATOM   4968  CZ  TYR A 325       0.819   7.673  17.210  1.00  0.88           C  
ATOM   4969  OH  TYR A 325       1.060   8.305  18.425  1.00  0.88           O  
ATOM   4970  H   TYR A 325       2.595   5.521  12.370  1.00  0.88           H  
ATOM   4971  HA  TYR A 325       0.977   3.791  14.161  1.00  0.88           H  
ATOM   4972 1HB  TYR A 325       0.206   6.342  12.701  1.00  0.88           H  
ATOM   4973 2HB  TYR A 325      -0.936   5.291  13.530  1.00  0.88           H  
ATOM   4974  HD1 TYR A 325       1.463   7.946  13.890  1.00  0.88           H  
ATOM   4975  HD2 TYR A 325      -0.683   4.912  15.983  1.00  0.88           H  
ATOM   4976  HE1 TYR A 325       1.879   9.135  16.024  1.00  0.88           H  
ATOM   4977  HE2 TYR A 325      -0.276   6.067  18.117  1.00  0.88           H  
ATOM   4978  HH  TYR A 325       0.744   7.716  19.164  1.00  0.88           H  
ATOM   4979  N   GLY A 326       1.302   2.724  11.565  1.00  0.90           N  
ATOM   4980  CA  GLY A 326       0.822   1.908  10.460  1.00  0.90           C  
ATOM   4981  C   GLY A 326       1.845   0.891   9.978  1.00  0.90           C  
ATOM   4982  O   GLY A 326       3.008   0.905  10.390  1.00  0.90           O  
ATOM   4983  H   GLY A 326       2.233   2.588  11.938  1.00  0.90           H  
ATOM   4984 1HA  GLY A 326      -0.085   1.385  10.764  1.00  0.90           H  
ATOM   4985 2HA  GLY A 326       0.542   2.556   9.629  1.00  0.90           H  
ATOM   4986  N   THR A 327       1.376   0.003   9.105  1.00  1.04           N  
ATOM   4987  CA  THR A 327       2.190  -1.082   8.560  1.00  1.04           C  
ATOM   4988  C   THR A 327       2.117  -1.178   7.043  1.00  1.04           C  
ATOM   4989  O   THR A 327       1.057  -1.014   6.434  1.00  1.04           O  
ATOM   4990  CB  THR A 327       1.801  -2.432   9.184  1.00  1.04           C  
ATOM   4991  OG1 THR A 327       1.971  -2.364  10.607  1.00  1.04           O  
ATOM   4992  CG2 THR A 327       2.691  -3.567   8.636  1.00  1.04           C  
ATOM   4993  H   THR A 327       0.398   0.106   8.826  1.00  1.04           H  
ATOM   4994  HA  THR A 327       3.230  -0.889   8.823  1.00  1.04           H  
ATOM   4995  HB  THR A 327       0.752  -2.648   8.963  1.00  1.04           H  
ATOM   4996  HG1 THR A 327       1.634  -3.175  11.006  1.00  1.04           H  
ATOM   4997 1HG2 THR A 327       2.401  -4.505   9.104  1.00  1.04           H  
ATOM   4998 2HG2 THR A 327       2.574  -3.660   7.561  1.00  1.04           H  
ATOM   4999 3HG2 THR A 327       3.731  -3.355   8.867  1.00  1.04           H  
ATOM   5000  N   ARG A 328       3.279  -1.383   6.441  1.00  1.33           N  
ATOM   5001  CA  ARG A 328       3.422  -1.525   5.000  1.00  1.33           C  
ATOM   5002  C   ARG A 328       3.505  -3.003   4.553  1.00  1.33           C  
ATOM   5003  O   ARG A 328       4.304  -3.757   5.108  1.00  1.33           O  
ATOM   5004  CB  ARG A 328       4.681  -0.772   4.604  1.00  1.33           C  
ATOM   5005  CG  ARG A 328       4.620   0.772   4.814  1.00  1.33           C  
ATOM   5006  CD  ARG A 328       5.893   1.481   4.421  1.00  1.33           C  
ATOM   5007  NE  ARG A 328       6.998   1.206   5.333  1.00  1.33           N  
ATOM   5008  CZ  ARG A 328       8.270   1.624   5.155  1.00  1.33           C  
ATOM   5009  NH1 ARG A 328       8.600   2.326   4.092  1.00  1.33           N  
ATOM   5010  NH2 ARG A 328       9.189   1.331   6.058  1.00  1.33           N  
ATOM   5011  H   ARG A 328       4.102  -1.479   7.020  1.00  1.33           H  
ATOM   5012  HA  ARG A 328       2.555  -1.067   4.525  1.00  1.33           H  
ATOM   5013 1HB  ARG A 328       5.494  -1.125   5.236  1.00  1.33           H  
ATOM   5014 2HB  ARG A 328       4.956  -1.012   3.607  1.00  1.33           H  
ATOM   5015 1HG  ARG A 328       3.795   1.210   4.251  1.00  1.33           H  
ATOM   5016 2HG  ARG A 328       4.458   0.969   5.875  1.00  1.33           H  
ATOM   5017 1HD  ARG A 328       6.192   1.172   3.422  1.00  1.33           H  
ATOM   5018 2HD  ARG A 328       5.711   2.547   4.421  1.00  1.33           H  
ATOM   5019  HE  ARG A 328       6.797   0.675   6.168  1.00  1.33           H  
ATOM   5020 1HH1 ARG A 328       7.903   2.556   3.399  1.00  1.33           H  
ATOM   5021 2HH1 ARG A 328       9.554   2.639   3.973  1.00  1.33           H  
ATOM   5022 1HH2 ARG A 328       8.937   0.798   6.878  1.00  1.33           H  
ATOM   5023 2HH2 ARG A 328      10.139   1.646   5.933  1.00  1.33           H  
ATOM   5024  N   PHE A 329       2.726  -3.409   3.525  1.00  1.82           N  
ATOM   5025  CA  PHE A 329       2.777  -4.811   3.069  1.00  1.82           C  
ATOM   5026  C   PHE A 329       3.036  -5.058   1.556  1.00  1.82           C  
ATOM   5027  O   PHE A 329       2.102  -5.047   0.762  1.00  1.82           O  
ATOM   5028  CB  PHE A 329       1.440  -5.478   3.376  1.00  1.82           C  
ATOM   5029  CG  PHE A 329       1.015  -5.483   4.795  1.00  1.82           C  
ATOM   5030  CD1 PHE A 329       0.261  -4.425   5.302  1.00  1.82           C  
ATOM   5031  CD2 PHE A 329       1.324  -6.537   5.625  1.00  1.82           C  
ATOM   5032  CE1 PHE A 329      -0.168  -4.442   6.611  1.00  1.82           C  
ATOM   5033  CE2 PHE A 329       0.888  -6.551   6.930  1.00  1.82           C  
ATOM   5034  CZ  PHE A 329       0.135  -5.502   7.419  1.00  1.82           C  
ATOM   5035  H   PHE A 329       2.058  -2.770   3.097  1.00  1.82           H  
ATOM   5036  HA  PHE A 329       3.563  -5.319   3.628  1.00  1.82           H  
ATOM   5037 1HB  PHE A 329       0.670  -5.019   2.804  1.00  1.82           H  
ATOM   5038 2HB  PHE A 329       1.490  -6.512   3.057  1.00  1.82           H  
ATOM   5039  HD1 PHE A 329       0.009  -3.582   4.652  1.00  1.82           H  
ATOM   5040  HD2 PHE A 329       1.912  -7.370   5.238  1.00  1.82           H  
ATOM   5041  HE1 PHE A 329      -0.749  -3.623   7.013  1.00  1.82           H  
ATOM   5042  HE2 PHE A 329       1.130  -7.391   7.576  1.00  1.82           H  
ATOM   5043  HZ  PHE A 329      -0.219  -5.512   8.455  1.00  1.82           H  
ATOM   5044  N   HIS A 330       4.299  -5.212   1.138  1.00  2.59           N  
ATOM   5045  CA  HIS A 330       4.638  -5.586  -0.257  1.00  2.59           C  
ATOM   5046  C   HIS A 330       5.938  -6.338  -0.156  1.00  2.59           C  
ATOM   5047  O   HIS A 330       6.227  -7.289  -0.889  1.00  2.59           O  
ATOM   5048  CB  HIS A 330       4.747  -4.401  -1.222  1.00  2.59           C  
ATOM   5049  CG  HIS A 330       4.966  -4.729  -2.712  1.00  2.59           C  
ATOM   5050  ND1 HIS A 330       6.219  -4.846  -3.291  1.00  2.59           N  
ATOM   5051  CD2 HIS A 330       4.070  -4.934  -3.709  1.00  2.59           C  
ATOM   5052  CE1 HIS A 330       6.074  -5.099  -4.596  1.00  2.59           C  
ATOM   5053  NE2 HIS A 330       4.780  -5.152  -4.874  1.00  2.59           N  
ATOM   5054  H   HIS A 330       5.052  -5.155   1.808  1.00  2.59           H  
ATOM   5055  HA  HIS A 330       3.890  -6.269  -0.659  1.00  2.59           H  
ATOM   5056 1HB  HIS A 330       3.825  -3.862  -1.188  1.00  2.59           H  
ATOM   5057 2HB  HIS A 330       5.553  -3.750  -0.908  1.00  2.59           H  
ATOM   5058  HD2 HIS A 330       2.995  -4.922  -3.602  1.00  2.59           H  
ATOM   5059  HE1 HIS A 330       6.882  -5.236  -5.314  1.00  2.59           H  
ATOM   5060  HE2 HIS A 330       4.354  -5.331  -5.812  1.00  2.59           H  
ATOM   5061  N   ARG A 331       6.685  -5.928   0.875  1.00  3.67           N  
ATOM   5062  CA  ARG A 331       8.067  -6.324   1.160  1.00  3.67           C  
ATOM   5063  C   ARG A 331       8.142  -7.702   1.797  1.00  3.67           C  
ATOM   5064  O   ARG A 331       9.191  -8.154   2.242  1.00  3.67           O  
ATOM   5065  CB  ARG A 331       8.731  -5.285   2.048  1.00  3.67           C  
ATOM   5066  CG  ARG A 331       8.950  -3.932   1.361  1.00  3.67           C  
ATOM   5067  CD  ARG A 331       9.601  -2.933   2.256  1.00  3.67           C  
ATOM   5068  NE  ARG A 331       9.752  -1.637   1.596  1.00  3.67           N  
ATOM   5069  CZ  ARG A 331      10.796  -1.288   0.814  1.00  3.67           C  
ATOM   5070  NH1 ARG A 331      11.777  -2.138   0.605  1.00  3.67           N  
ATOM   5071  NH2 ARG A 331      10.834  -0.089   0.257  1.00  3.67           N  
ATOM   5072  H   ARG A 331       6.281  -5.199   1.445  1.00  3.67           H  
ATOM   5073  HA  ARG A 331       8.614  -6.358   0.216  1.00  3.67           H  
ATOM   5074 1HB  ARG A 331       8.121  -5.115   2.935  1.00  3.67           H  
ATOM   5075 2HB  ARG A 331       9.703  -5.652   2.382  1.00  3.67           H  
ATOM   5076 1HG  ARG A 331       9.580  -4.071   0.481  1.00  3.67           H  
ATOM   5077 2HG  ARG A 331       7.984  -3.529   1.051  1.00  3.67           H  
ATOM   5078 1HD  ARG A 331       8.989  -2.792   3.146  1.00  3.67           H  
ATOM   5079 2HD  ARG A 331      10.590  -3.287   2.546  1.00  3.67           H  
ATOM   5080  HE  ARG A 331       9.019  -0.956   1.730  1.00  3.67           H  
ATOM   5081 1HH1 ARG A 331      11.750  -3.055   1.028  1.00  3.67           H  
ATOM   5082 2HH1 ARG A 331      12.557  -1.875   0.019  1.00  3.67           H  
ATOM   5083 1HH2 ARG A 331      10.082   0.565   0.414  1.00  3.67           H  
ATOM   5084 2HH2 ARG A 331      11.615   0.171  -0.327  1.00  3.67           H  
ATOM   5085  N   LEU A 332       6.995  -8.358   1.812  1.00  5.07           N  
ATOM   5086  CA  LEU A 332       6.820  -9.730   2.213  1.00  5.07           C  
ATOM   5087  C   LEU A 332       7.575 -10.559   1.158  1.00  5.07           C  
ATOM   5088  O   LEU A 332       8.108 -11.638   1.420  1.00  5.07           O  
ATOM   5089  CB  LEU A 332       5.319 -10.045   2.124  1.00  5.07           C  
ATOM   5090  CG  LEU A 332       4.391  -9.260   3.081  1.00  5.07           C  
ATOM   5091  CD1 LEU A 332       2.963  -9.518   2.672  1.00  5.07           C  
ATOM   5092  CD2 LEU A 332       4.617  -9.687   4.523  1.00  5.07           C  
ATOM   5093  H   LEU A 332       6.186  -7.874   1.466  1.00  5.07           H  
ATOM   5094  HA  LEU A 332       7.233  -9.898   3.207  1.00  5.07           H  
ATOM   5095 1HB  LEU A 332       4.985  -9.846   1.104  1.00  5.07           H  
ATOM   5096 2HB  LEU A 332       5.177 -11.106   2.324  1.00  5.07           H  
ATOM   5097  HG  LEU A 332       4.588  -8.190   2.979  1.00  5.07           H  
ATOM   5098 1HD1 LEU A 332       2.292  -8.953   3.302  1.00  5.07           H  
ATOM   5099 2HD1 LEU A 332       2.835  -9.206   1.640  1.00  5.07           H  
ATOM   5100 3HD1 LEU A 332       2.734 -10.582   2.757  1.00  5.07           H  
ATOM   5101 1HD2 LEU A 332       3.950  -9.126   5.179  1.00  5.07           H  
ATOM   5102 2HD2 LEU A 332       4.406 -10.753   4.620  1.00  5.07           H  
ATOM   5103 3HD2 LEU A 332       5.652  -9.492   4.802  1.00  5.07           H  
ATOM   5104  N   GLU A 333       7.550 -10.029  -0.081  1.00  6.64           N  
ATOM   5105  CA  GLU A 333       8.129 -10.566  -1.319  1.00  6.64           C  
ATOM   5106  C   GLU A 333       7.484 -11.874  -1.769  1.00  6.64           C  
ATOM   5107  O   GLU A 333       6.801 -11.908  -2.802  1.00  6.64           O  
ATOM   5108  CB  GLU A 333       9.658 -10.749  -1.215  1.00  6.64           C  
ATOM   5109  CG  GLU A 333      10.453  -9.434  -1.136  1.00  6.64           C  
ATOM   5110  CD  GLU A 333      11.975  -9.624  -1.104  1.00  6.64           C  
ATOM   5111  OE1 GLU A 333      12.424 -10.746  -1.030  1.00  6.64           O  
ATOM   5112  OE2 GLU A 333      12.676  -8.639  -1.173  1.00  6.64           O  
ATOM   5113  H   GLU A 333       7.092  -9.123  -0.185  1.00  6.64           H  
ATOM   5114  HA  GLU A 333       7.954  -9.830  -2.103  1.00  6.64           H  
ATOM   5115 1HB  GLU A 333       9.907 -11.348  -0.343  1.00  6.64           H  
ATOM   5116 2HB  GLU A 333      10.013 -11.293  -2.087  1.00  6.64           H  
ATOM   5117 1HG  GLU A 333      10.192  -8.814  -1.992  1.00  6.64           H  
ATOM   5118 2HG  GLU A 333      10.144  -8.903  -0.237  1.00  6.64           H  
ATOM   5119  N   GLN A 334       7.646 -12.927  -0.968  1.00  8.22           N  
ATOM   5120  CA  GLN A 334       7.034 -14.230  -1.226  1.00  8.22           C  
ATOM   5121  C   GLN A 334       7.282 -15.190  -0.073  1.00  8.22           C  
ATOM   5122  O   GLN A 334       8.383 -15.261   0.470  1.00  8.22           O  
ATOM   5123  CB  GLN A 334       7.520 -14.852  -2.544  1.00  8.22           C  
ATOM   5124  CG  GLN A 334       6.892 -16.210  -2.858  1.00  8.22           C  
ATOM   5125  CD  GLN A 334       5.358 -16.128  -3.004  1.00  8.22           C  
ATOM   5126  OE1 GLN A 334       4.621 -16.169  -1.986  1.00  8.22           O  
ATOM   5127  NE2 GLN A 334       4.874 -16.013  -4.241  1.00  8.22           N  
ATOM   5128  H   GLN A 334       8.191 -12.781  -0.116  1.00  8.22           H  
ATOM   5129  HA  GLN A 334       5.957 -14.087  -1.305  1.00  8.22           H  
ATOM   5130 1HB  GLN A 334       7.309 -14.197  -3.382  1.00  8.22           H  
ATOM   5131 2HB  GLN A 334       8.600 -14.990  -2.500  1.00  8.22           H  
ATOM   5132 1HG  GLN A 334       7.299 -16.569  -3.800  1.00  8.22           H  
ATOM   5133 2HG  GLN A 334       7.138 -16.908  -2.067  1.00  8.22           H  
ATOM   5134 1HE2 GLN A 334       3.885 -15.950  -4.388  1.00  8.22           H  
ATOM   5135 2HE2 GLN A 334       5.500 -15.978  -5.023  1.00  8.22           H  
ATOM   5136  N   LYS A 335       6.235 -15.915   0.298  1.00  9.61           N  
ATOM   5137  CA  LYS A 335       6.303 -16.896   1.370  1.00  9.61           C  
ATOM   5138  C   LYS A 335       5.670 -18.230   0.981  1.00  9.61           C  
ATOM   5139  O   LYS A 335       5.777 -19.210   1.715  1.00  9.61           O  
ATOM   5140  CB  LYS A 335       5.697 -16.334   2.655  1.00  9.61           C  
ATOM   5141  CG  LYS A 335       6.472 -15.168   3.270  1.00  9.61           C  
ATOM   5142  CD  LYS A 335       5.883 -14.743   4.602  1.00  9.61           C  
ATOM   5143  CE  LYS A 335       6.700 -13.617   5.225  1.00  9.61           C  
ATOM   5144  NZ  LYS A 335       6.180 -13.228   6.568  1.00  9.61           N  
ATOM   5145  H   LYS A 335       5.383 -15.820  -0.247  1.00  9.61           H  
ATOM   5146  HA  LYS A 335       7.356 -17.097   1.573  1.00  9.61           H  
ATOM   5147 1HB  LYS A 335       4.729 -15.928   2.427  1.00  9.61           H  
ATOM   5148 2HB  LYS A 335       5.571 -17.123   3.395  1.00  9.61           H  
ATOM   5149 1HG  LYS A 335       7.517 -15.459   3.410  1.00  9.61           H  
ATOM   5150 2HG  LYS A 335       6.447 -14.312   2.594  1.00  9.61           H  
ATOM   5151 1HD  LYS A 335       4.863 -14.393   4.450  1.00  9.61           H  
ATOM   5152 2HD  LYS A 335       5.861 -15.595   5.281  1.00  9.61           H  
ATOM   5153 1HE  LYS A 335       7.736 -13.941   5.324  1.00  9.61           H  
ATOM   5154 2HE  LYS A 335       6.665 -12.746   4.565  1.00  9.61           H  
ATOM   5155 1HZ  LYS A 335       6.746 -12.481   6.947  1.00  9.61           H  
ATOM   5156 2HZ  LYS A 335       5.224 -12.916   6.484  1.00  9.61           H  
ATOM   5157 3HZ  LYS A 335       6.221 -14.026   7.187  1.00  9.61           H  
ATOM   5158  N   LEU A 336       4.972 -18.246  -0.156  1.00 10.73           N  
ATOM   5159  CA  LEU A 336       4.239 -19.425  -0.633  1.00 10.73           C  
ATOM   5160  C   LEU A 336       3.254 -19.946   0.412  1.00 10.73           C  
ATOM   5161  O   LEU A 336       3.196 -21.140   0.706  1.00 10.73           O  
ATOM   5162  CB  LEU A 336       5.216 -20.526  -1.057  1.00 10.73           C  
ATOM   5163  CG  LEU A 336       6.193 -20.110  -2.163  1.00 10.73           C  
ATOM   5164  CD1 LEU A 336       7.155 -21.238  -2.448  1.00 10.73           C  
ATOM   5165  CD2 LEU A 336       5.404 -19.738  -3.404  1.00 10.73           C  
ATOM   5166  H   LEU A 336       4.940 -17.405  -0.720  1.00 10.73           H  
ATOM   5167  HA  LEU A 336       3.667 -19.129  -1.511  1.00 10.73           H  
ATOM   5168 1HB  LEU A 336       5.788 -20.857  -0.195  1.00 10.73           H  
ATOM   5169 2HB  LEU A 336       4.640 -21.372  -1.428  1.00 10.73           H  
ATOM   5170  HG  LEU A 336       6.769 -19.254  -1.830  1.00 10.73           H  
ATOM   5171 1HD1 LEU A 336       7.852 -20.932  -3.229  1.00 10.73           H  
ATOM   5172 2HD1 LEU A 336       7.709 -21.481  -1.542  1.00 10.73           H  
ATOM   5173 3HD1 LEU A 336       6.599 -22.114  -2.780  1.00 10.73           H  
ATOM   5174 1HD2 LEU A 336       6.088 -19.428  -4.194  1.00 10.73           H  
ATOM   5175 2HD2 LEU A 336       4.828 -20.600  -3.739  1.00 10.73           H  
ATOM   5176 3HD2 LEU A 336       4.725 -18.923  -3.169  1.00 10.73           H  
ATOM   5177  N   ILE A 337       2.478 -19.022   0.957  1.00 11.60           N  
ATOM   5178  CA  ILE A 337       1.494 -19.268   2.001  1.00 11.60           C  
ATOM   5179  C   ILE A 337       0.352 -20.127   1.441  1.00 11.60           C  
ATOM   5180  O   ILE A 337      -0.172 -19.824   0.366  1.00 11.60           O  
ATOM   5181  CB  ILE A 337       0.980 -17.897   2.472  1.00 11.60           C  
ATOM   5182  CG1 ILE A 337       2.111 -17.116   3.032  1.00 11.60           C  
ATOM   5183  CG2 ILE A 337       0.009 -18.053   3.530  1.00 11.60           C  
ATOM   5184  CD1 ILE A 337       1.771 -15.670   3.294  1.00 11.60           C  
ATOM   5185  H   ILE A 337       2.599 -18.075   0.632  1.00 11.60           H  
ATOM   5186  HA  ILE A 337       1.968 -19.798   2.829  1.00 11.60           H  
ATOM   5187  HB  ILE A 337       0.548 -17.355   1.634  1.00 11.60           H  
ATOM   5188 1HG1 ILE A 337       2.435 -17.576   3.963  1.00 11.60           H  
ATOM   5189 2HG1 ILE A 337       2.921 -17.166   2.326  1.00 11.60           H  
ATOM   5190 1HG2 ILE A 337      -0.326 -17.085   3.875  1.00 11.60           H  
ATOM   5191 2HG2 ILE A 337      -0.828 -18.626   3.173  1.00 11.60           H  
ATOM   5192 3HG2 ILE A 337       0.498 -18.567   4.336  1.00 11.60           H  
ATOM   5193 1HD1 ILE A 337       2.640 -15.154   3.690  1.00 11.60           H  
ATOM   5194 2HD1 ILE A 337       1.465 -15.196   2.362  1.00 11.60           H  
ATOM   5195 3HD1 ILE A 337       0.958 -15.610   4.013  1.00 11.60           H  
ATOM   5196  N   SER A 338      -0.002 -21.230   2.123  1.00 12.25           N  
ATOM   5197  CA  SER A 338      -1.040 -22.122   1.598  1.00 12.25           C  
ATOM   5198  C   SER A 338      -2.417 -21.580   1.869  1.00 12.25           C  
ATOM   5199  O   SER A 338      -2.561 -20.669   2.674  1.00 12.25           O  
ATOM   5200  CB  SER A 338      -0.954 -23.483   2.239  1.00 12.25           C  
ATOM   5201  OG  SER A 338      -1.313 -23.407   3.597  1.00 12.25           O  
ATOM   5202  H   SER A 338       0.421 -21.460   3.038  1.00 12.25           H  
ATOM   5203  HA  SER A 338      -0.905 -22.219   0.520  1.00 12.25           H  
ATOM   5204 1HB  SER A 338      -1.618 -24.173   1.723  1.00 12.25           H  
ATOM   5205 2HB  SER A 338       0.060 -23.867   2.149  1.00 12.25           H  
ATOM   5206  HG  SER A 338      -0.550 -22.976   4.051  1.00 12.25           H  
ATOM   5207  N   GLU A 339      -3.444 -22.178   1.270  1.00 12.69           N  
ATOM   5208  CA  GLU A 339      -4.804 -21.725   1.544  1.00 12.69           C  
ATOM   5209  C   GLU A 339      -5.138 -21.869   3.026  1.00 12.69           C  
ATOM   5210  O   GLU A 339      -5.784 -21.000   3.613  1.00 12.69           O  
ATOM   5211  CB  GLU A 339      -5.807 -22.524   0.716  1.00 12.69           C  
ATOM   5212  CG  GLU A 339      -5.761 -22.239  -0.779  1.00 12.69           C  
ATOM   5213  CD  GLU A 339      -6.717 -23.102  -1.579  1.00 12.69           C  
ATOM   5214  OE1 GLU A 339      -7.307 -23.992  -1.009  1.00 12.69           O  
ATOM   5215  OE2 GLU A 339      -6.854 -22.868  -2.757  1.00 12.69           O  
ATOM   5216  H   GLU A 339      -3.281 -22.929   0.614  1.00 12.69           H  
ATOM   5217  HA  GLU A 339      -4.882 -20.675   1.275  1.00 12.69           H  
ATOM   5218 1HB  GLU A 339      -5.631 -23.591   0.863  1.00 12.69           H  
ATOM   5219 2HB  GLU A 339      -6.816 -22.309   1.068  1.00 12.69           H  
ATOM   5220 1HG  GLU A 339      -6.012 -21.192  -0.942  1.00 12.69           H  
ATOM   5221 2HG  GLU A 339      -4.745 -22.400  -1.136  1.00 12.69           H  
ATOM   5222  N   GLU A 340      -4.648 -22.940   3.657  1.00 12.97           N  
ATOM   5223  CA  GLU A 340      -4.893 -23.144   5.079  1.00 12.97           C  
ATOM   5224  C   GLU A 340      -4.259 -22.011   5.880  1.00 12.97           C  
ATOM   5225  O   GLU A 340      -4.837 -21.532   6.866  1.00 12.97           O  
ATOM   5226  CB  GLU A 340      -4.348 -24.498   5.551  1.00 12.97           C  
ATOM   5227  CG  GLU A 340      -5.111 -25.711   5.013  1.00 12.97           C  
ATOM   5228  CD  GLU A 340      -4.559 -27.043   5.495  1.00 12.97           C  
ATOM   5229  OE1 GLU A 340      -3.545 -27.054   6.151  1.00 12.97           O  
ATOM   5230  OE2 GLU A 340      -5.164 -28.048   5.200  1.00 12.97           O  
ATOM   5231  H   GLU A 340      -4.104 -23.614   3.138  1.00 12.97           H  
ATOM   5232  HA  GLU A 340      -5.969 -23.124   5.254  1.00 12.97           H  
ATOM   5233 1HB  GLU A 340      -3.305 -24.594   5.240  1.00 12.97           H  
ATOM   5234 2HB  GLU A 340      -4.367 -24.539   6.640  1.00 12.97           H  
ATOM   5235 1HG  GLU A 340      -6.153 -25.632   5.320  1.00 12.97           H  
ATOM   5236 2HG  GLU A 340      -5.079 -25.683   3.925  1.00 12.97           H  
ATOM   5237  N   ASP A 341      -3.102 -21.528   5.422  1.00 13.09           N  
ATOM   5238  CA  ASP A 341      -2.419 -20.472   6.154  1.00 13.09           C  
ATOM   5239  C   ASP A 341      -3.042 -19.103   5.847  1.00 13.09           C  
ATOM   5240  O   ASP A 341      -3.132 -18.247   6.731  1.00 13.09           O  
ATOM   5241  CB  ASP A 341      -0.959 -20.404   5.742  1.00 13.09           C  
ATOM   5242  CG  ASP A 341      -0.094 -21.588   6.050  1.00 13.09           C  
ATOM   5243  OD1 ASP A 341      -0.008 -21.996   7.184  1.00 13.09           O  
ATOM   5244  OD2 ASP A 341       0.501 -22.102   5.086  1.00 13.09           O  
ATOM   5245  H   ASP A 341      -2.661 -21.961   4.604  1.00 13.09           H  
ATOM   5246  HA  ASP A 341      -2.494 -20.674   7.220  1.00 13.09           H  
ATOM   5247 1HB  ASP A 341      -0.951 -20.304   4.680  1.00 13.09           H  
ATOM   5248 2HB  ASP A 341      -0.506 -19.515   6.177  1.00 13.09           H  
ATOM   5249  N   LEU A 342      -3.512 -18.896   4.611  1.00 13.07           N  
ATOM   5250  CA  LEU A 342      -4.125 -17.614   4.268  1.00 13.07           C  
ATOM   5251  C   LEU A 342      -5.400 -17.466   5.102  1.00 13.07           C  
ATOM   5252  O   LEU A 342      -5.684 -16.410   5.682  1.00 13.07           O  
ATOM   5253  CB  LEU A 342      -4.489 -17.572   2.768  1.00 13.07           C  
ATOM   5254  CG  LEU A 342      -3.298 -17.576   1.746  1.00 13.07           C  
ATOM   5255  CD1 LEU A 342      -3.828 -17.716   0.338  1.00 13.07           C  
ATOM   5256  CD2 LEU A 342      -2.498 -16.326   1.870  1.00 13.07           C  
ATOM   5257  H   LEU A 342      -3.407 -19.621   3.905  1.00 13.07           H  
ATOM   5258  HA  LEU A 342      -3.436 -16.807   4.509  1.00 13.07           H  
ATOM   5259 1HB  LEU A 342      -5.110 -18.444   2.548  1.00 13.07           H  
ATOM   5260 2HB  LEU A 342      -5.082 -16.678   2.584  1.00 13.07           H  
ATOM   5261  HG  LEU A 342      -2.672 -18.418   1.944  1.00 13.07           H  
ATOM   5262 1HD1 LEU A 342      -2.989 -17.741  -0.358  1.00 13.07           H  
ATOM   5263 2HD1 LEU A 342      -4.394 -18.637   0.250  1.00 13.07           H  
ATOM   5264 3HD1 LEU A 342      -4.472 -16.870   0.105  1.00 13.07           H  
ATOM   5265 1HD2 LEU A 342      -1.670 -16.352   1.162  1.00 13.07           H  
ATOM   5266 2HD2 LEU A 342      -3.113 -15.514   1.652  1.00 13.07           H  
ATOM   5267 3HD2 LEU A 342      -2.121 -16.228   2.873  1.00 13.07           H  
ATOM   5268  N   ASN A 343      -6.137 -18.572   5.229  1.00 12.94           N  
ATOM   5269  CA  ASN A 343      -7.364 -18.574   5.999  1.00 12.94           C  
ATOM   5270  C   ASN A 343      -7.064 -18.362   7.471  1.00 12.94           C  
ATOM   5271  O   ASN A 343      -7.728 -17.556   8.123  1.00 12.94           O  
ATOM   5272  CB  ASN A 343      -8.104 -19.879   5.797  1.00 12.94           C  
ATOM   5273  CG  ASN A 343      -8.731 -19.997   4.434  1.00 12.94           C  
ATOM   5274  OD1 ASN A 343      -8.970 -18.999   3.740  1.00 12.94           O  
ATOM   5275  ND2 ASN A 343      -8.999 -21.212   4.031  1.00 12.94           N  
ATOM   5276  H   ASN A 343      -5.864 -19.426   4.740  1.00 12.94           H  
ATOM   5277  HA  ASN A 343      -7.989 -17.746   5.665  1.00 12.94           H  
ATOM   5278 1HB  ASN A 343      -7.405 -20.709   5.929  1.00 12.94           H  
ATOM   5279 2HB  ASN A 343      -8.879 -19.980   6.556  1.00 12.94           H  
ATOM   5280 1HD2 ASN A 343      -9.409 -21.363   3.133  1.00 12.94           H  
ATOM   5281 2HD2 ASN A 343      -8.784 -21.990   4.620  1.00 12.94           H  
ATOM   5282  N   SER A 344      -6.013 -19.025   7.980  1.00 12.74           N  
ATOM   5283  CA  SER A 344      -5.623 -18.900   9.380  1.00 12.74           C  
ATOM   5284  C   SER A 344      -5.220 -17.470   9.712  1.00 12.74           C  
ATOM   5285  O   SER A 344      -5.473 -16.986  10.812  1.00 12.74           O  
ATOM   5286  CB  SER A 344      -4.471 -19.832   9.694  1.00 12.74           C  
ATOM   5287  OG  SER A 344      -4.855 -21.179   9.563  1.00 12.74           O  
ATOM   5288  H   SER A 344      -5.497 -19.686   7.400  1.00 12.74           H  
ATOM   5289  HA  SER A 344      -6.479 -19.168  10.002  1.00 12.74           H  
ATOM   5290 1HB  SER A 344      -3.642 -19.618   9.028  1.00 12.74           H  
ATOM   5291 2HB  SER A 344      -4.130 -19.646  10.710  1.00 12.74           H  
ATOM   5292  HG  SER A 344      -4.971 -21.331   8.595  1.00 12.74           H  
ATOM   5293  N   ALA A 345      -4.549 -16.797   8.773  1.00 12.52           N  
ATOM   5294  CA  ALA A 345      -4.130 -15.420   8.987  1.00 12.52           C  
ATOM   5295  C   ALA A 345      -5.327 -14.513   9.246  1.00 12.52           C  
ATOM   5296  O   ALA A 345      -5.262 -13.626  10.094  1.00 12.52           O  
ATOM   5297  CB  ALA A 345      -3.363 -14.902   7.777  1.00 12.52           C  
ATOM   5298  H   ALA A 345      -4.311 -17.258   7.895  1.00 12.52           H  
ATOM   5299  HA  ALA A 345      -3.483 -15.395   9.863  1.00 12.52           H  
ATOM   5300 1HB  ALA A 345      -3.037 -13.879   7.956  1.00 12.52           H  
ATOM   5301 2HB  ALA A 345      -2.497 -15.538   7.598  1.00 12.52           H  
ATOM   5302 3HB  ALA A 345      -4.013 -14.927   6.905  1.00 12.52           H  
ATOM   5303  N   VAL A 346      -6.434 -14.752   8.545  1.00 12.29           N  
ATOM   5304  CA  VAL A 346      -7.610 -13.903   8.711  1.00 12.29           C  
ATOM   5305  C   VAL A 346      -8.570 -14.354   9.832  1.00 12.29           C  
ATOM   5306  O   VAL A 346      -9.024 -13.526  10.621  1.00 12.29           O  
ATOM   5307  CB  VAL A 346      -8.366 -13.797   7.380  1.00 12.29           C  
ATOM   5308  CG1 VAL A 346      -9.664 -12.975   7.585  1.00 12.29           C  
ATOM   5309  CG2 VAL A 346      -7.429 -13.149   6.329  1.00 12.29           C  
ATOM   5310  H   VAL A 346      -6.427 -15.500   7.845  1.00 12.29           H  
ATOM   5311  HA  VAL A 346      -7.257 -12.902   8.959  1.00 12.29           H  
ATOM   5312  HB  VAL A 346      -8.657 -14.799   7.047  1.00 12.29           H  
ATOM   5313 1HG1 VAL A 346     -10.213 -12.910   6.645  1.00 12.29           H  
ATOM   5314 2HG1 VAL A 346     -10.294 -13.471   8.332  1.00 12.29           H  
ATOM   5315 3HG1 VAL A 346      -9.416 -11.971   7.930  1.00 12.29           H  
ATOM   5316 1HG2 VAL A 346      -7.943 -13.075   5.372  1.00 12.29           H  
ATOM   5317 2HG2 VAL A 346      -7.135 -12.153   6.663  1.00 12.29           H  
ATOM   5318 3HG2 VAL A 346      -6.538 -13.770   6.214  1.00 12.29           H  
ATOM   5319  N   ASP A 347      -8.901 -15.644   9.879  1.00 12.08           N  
ATOM   5320  CA  ASP A 347      -9.849 -16.182  10.857  1.00 12.08           C  
ATOM   5321  C   ASP A 347      -9.244 -17.262  11.755  1.00 12.08           C  
ATOM   5322  O   ASP A 347      -8.886 -16.971  12.898  1.00 12.08           O  
ATOM   5323  OXT ASP A 347      -9.489 -18.439  11.492  1.00 12.08           O  
ATOM   5324  CB  ASP A 347     -11.094 -16.740  10.152  1.00 12.08           C  
ATOM   5325  CG  ASP A 347     -12.036 -15.657   9.597  1.00 12.08           C  
ATOM   5326  OD1 ASP A 347     -12.611 -14.968  10.393  1.00 12.08           O  
ATOM   5327  OD2 ASP A 347     -12.180 -15.522   8.398  1.00 12.08           O  
ATOM   5328  H   ASP A 347      -8.470 -16.285   9.217  1.00 12.08           H  
ATOM   5329  HA  ASP A 347     -10.169 -15.363  11.500  1.00 12.08           H  
ATOM   5330 1HB  ASP A 347     -10.775 -17.376   9.322  1.00 12.08           H  
ATOM   5331 2HB  ASP A 347     -11.653 -17.367  10.846  1.00 12.08           H  
TER    5332
ENDMDL

REMARK ID 543787 MODEL 4 2023-08-19_00000015_1_19
PFRMAT TS
TARGET 2023-08-19_00000015_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.402  -0.054   0.798  1.00  7.34           N  
ATOM      2  CA  SER A   1       2.488   0.005  -0.655  1.00  7.34           C  
ATOM      3  C   SER A   1       2.521   1.421  -1.217  1.00  7.34           C  
ATOM      4  O   SER A   1       2.533   1.588  -2.440  1.00  7.34           O  
ATOM      5  CB  SER A   1       1.316  -0.726  -1.263  1.00  7.34           C  
ATOM      6  OG  SER A   1       1.343  -2.090  -0.930  1.00  7.34           O  
ATOM      7 1H   SER A   1       2.269  -1.021   1.078  1.00  7.34           H  
ATOM      8 2H   SER A   1       3.249   0.293   1.211  1.00  7.34           H  
ATOM      9 3H   SER A   1       1.618   0.495   1.111  1.00  7.34           H  
ATOM     10  HA  SER A   1       3.409  -0.500  -0.954  1.00  7.34           H  
ATOM     11 1HB  SER A   1       0.393  -0.279  -0.902  1.00  7.34           H  
ATOM     12 2HB  SER A   1       1.329  -0.614  -2.344  1.00  7.34           H  
ATOM     13  HG  SER A   1       0.445  -2.432  -1.161  1.00  7.34           H  
ATOM     14  N   ILE A   2       2.530   2.450  -0.350  1.00  6.68           N  
ATOM     15  CA  ILE A   2       2.525   3.829  -0.868  1.00  6.68           C  
ATOM     16  C   ILE A   2       3.820   4.612  -0.624  1.00  6.68           C  
ATOM     17  O   ILE A   2       3.983   5.729  -1.120  1.00  6.68           O  
ATOM     18  CB  ILE A   2       1.283   4.579  -0.354  1.00  6.68           C  
ATOM     19  CG1 ILE A   2       1.274   4.672   1.160  1.00  6.68           C  
ATOM     20  CG2 ILE A   2       0.027   3.902  -0.853  1.00  6.68           C  
ATOM     21  CD1 ILE A   2       0.156   5.565   1.672  1.00  6.68           C  
ATOM     22  H   ILE A   2       2.527   2.320   0.648  1.00  6.68           H  
ATOM     23  HA  ILE A   2       2.408   3.777  -1.956  1.00  6.68           H  
ATOM     24  HB  ILE A   2       1.307   5.602  -0.738  1.00  6.68           H  
ATOM     25 1HG1 ILE A   2       1.149   3.680   1.578  1.00  6.68           H  
ATOM     26 2HG1 ILE A   2       2.230   5.083   1.500  1.00  6.68           H  
ATOM     27 1HG2 ILE A   2      -0.832   4.465  -0.492  1.00  6.68           H  
ATOM     28 2HG2 ILE A   2       0.038   3.879  -1.944  1.00  6.68           H  
ATOM     29 3HG2 ILE A   2      -0.027   2.884  -0.469  1.00  6.68           H  
ATOM     30 1HD1 ILE A   2       0.188   5.586   2.750  1.00  6.68           H  
ATOM     31 2HD1 ILE A   2       0.269   6.563   1.281  1.00  6.68           H  
ATOM     32 3HD1 ILE A   2      -0.809   5.164   1.356  1.00  6.68           H  
ATOM     33  N   LYS A   3       4.771   4.013   0.094  1.00  6.00           N  
ATOM     34  CA  LYS A   3       6.056   4.682   0.271  1.00  6.00           C  
ATOM     35  C   LYS A   3       5.927   6.115   0.821  1.00  6.00           C  
ATOM     36  O   LYS A   3       5.881   6.329   2.034  1.00  6.00           O  
ATOM     37  CB  LYS A   3       6.820   4.687  -1.061  1.00  6.00           C  
ATOM     38  CG  LYS A   3       7.234   3.317  -1.564  1.00  6.00           C  
ATOM     39  CD  LYS A   3       7.981   3.433  -2.890  1.00  6.00           C  
ATOM     40  CE  LYS A   3       8.370   2.060  -3.433  1.00  6.00           C  
ATOM     41  NZ  LYS A   3       9.044   2.161  -4.761  1.00  6.00           N  
ATOM     42  H   LYS A   3       4.620   3.104   0.497  1.00  6.00           H  
ATOM     43  HA  LYS A   3       6.642   4.111   0.994  1.00  6.00           H  
ATOM     44 1HB  LYS A   3       6.221   5.117  -1.856  1.00  6.00           H  
ATOM     45 2HB  LYS A   3       7.723   5.294  -0.968  1.00  6.00           H  
ATOM     46 1HG  LYS A   3       7.870   2.832  -0.822  1.00  6.00           H  
ATOM     47 2HG  LYS A   3       6.344   2.706  -1.714  1.00  6.00           H  
ATOM     48 1HD  LYS A   3       7.348   3.943  -3.621  1.00  6.00           H  
ATOM     49 2HD  LYS A   3       8.885   4.029  -2.744  1.00  6.00           H  
ATOM     50 1HE  LYS A   3       9.044   1.574  -2.730  1.00  6.00           H  
ATOM     51 2HE  LYS A   3       7.469   1.453  -3.539  1.00  6.00           H  
ATOM     52 1HZ  LYS A   3       9.283   1.238  -5.092  1.00  6.00           H  
ATOM     53 2HZ  LYS A   3       8.419   2.604  -5.423  1.00  6.00           H  
ATOM     54 3HZ  LYS A   3       9.883   2.716  -4.673  1.00  6.00           H  
ATOM     55  N   SER A   4       6.056   7.062  -0.099  1.00  5.29           N  
ATOM     56  CA  SER A   4       6.055   8.510   0.076  1.00  5.29           C  
ATOM     57  C   SER A   4       5.688   9.099  -1.274  1.00  5.29           C  
ATOM     58  O   SER A   4       6.021   8.486  -2.276  1.00  5.29           O  
ATOM     59  CB  SER A   4       7.439   8.980   0.456  1.00  5.29           C  
ATOM     60  OG  SER A   4       8.354   8.741  -0.615  1.00  5.29           O  
ATOM     61  H   SER A   4       6.016   6.717  -1.042  1.00  5.29           H  
ATOM     62  HA  SER A   4       5.325   8.787   0.829  1.00  5.29           H  
ATOM     63 1HB  SER A   4       7.426  10.039   0.709  1.00  5.29           H  
ATOM     64 2HB  SER A   4       7.766   8.433   1.339  1.00  5.29           H  
ATOM     65  HG  SER A   4       9.240   8.662  -0.210  1.00  5.29           H  
ATOM     66  N   HIS A   5       5.169  10.331  -1.360  1.00  4.54           N  
ATOM     67  CA  HIS A   5       4.893  10.862  -2.709  1.00  4.54           C  
ATOM     68  C   HIS A   5       6.181  11.333  -3.380  1.00  4.54           C  
ATOM     69  O   HIS A   5       6.212  11.641  -4.572  1.00  4.54           O  
ATOM     70  CB  HIS A   5       3.871  12.009  -2.693  1.00  4.54           C  
ATOM     71  CG  HIS A   5       4.354  13.318  -2.120  1.00  4.54           C  
ATOM     72  ND1 HIS A   5       4.692  13.479  -0.800  1.00  4.54           N  
ATOM     73  CD2 HIS A   5       4.511  14.535  -2.700  1.00  4.54           C  
ATOM     74  CE1 HIS A   5       5.044  14.733  -0.585  1.00  4.54           C  
ATOM     75  NE2 HIS A   5       4.945  15.397  -1.722  1.00  4.54           N  
ATOM     76  H   HIS A   5       4.922  10.858  -0.532  1.00  4.54           H  
ATOM     77  HA  HIS A   5       4.475  10.070  -3.332  1.00  4.54           H  
ATOM     78 1HB  HIS A   5       3.542  12.199  -3.712  1.00  4.54           H  
ATOM     79 2HB  HIS A   5       2.998  11.698  -2.128  1.00  4.54           H  
ATOM     80  HD2 HIS A   5       4.323  14.786  -3.745  1.00  4.54           H  
ATOM     81  HE1 HIS A   5       5.361  15.149   0.373  1.00  4.54           H  
ATOM     82  HE2 HIS A   5       5.147  16.377  -1.860  1.00  4.54           H  
ATOM     83  N   LYS A   6       7.249  11.411  -2.588  1.00  3.75           N  
ATOM     84  CA  LYS A   6       8.548  11.822  -3.080  1.00  3.75           C  
ATOM     85  C   LYS A   6       9.148  10.722  -3.952  1.00  3.75           C  
ATOM     86  O   LYS A   6       9.710  11.003  -5.013  1.00  3.75           O  
ATOM     87  CB  LYS A   6       9.474  12.148  -1.912  1.00  3.75           C  
ATOM     88  CG  LYS A   6       9.082  13.409  -1.143  1.00  3.75           C  
ATOM     89  CD  LYS A   6      10.025  13.667   0.027  1.00  3.75           C  
ATOM     90  CE  LYS A   6       9.629  14.919   0.798  1.00  3.75           C  
ATOM     91  NZ  LYS A   6      10.518  15.152   1.970  1.00  3.75           N  
ATOM     92  H   LYS A   6       7.142  11.162  -1.618  1.00  3.75           H  
ATOM     93  HA  LYS A   6       8.421  12.713  -3.694  1.00  3.75           H  
ATOM     94 1HB  LYS A   6       9.482  11.310  -1.212  1.00  3.75           H  
ATOM     95 2HB  LYS A   6      10.491  12.273  -2.282  1.00  3.75           H  
ATOM     96 1HG  LYS A   6       9.097  14.266  -1.817  1.00  3.75           H  
ATOM     97 2HG  LYS A   6       8.065  13.290  -0.762  1.00  3.75           H  
ATOM     98 1HD  LYS A   6      10.004  12.811   0.704  1.00  3.75           H  
ATOM     99 2HD  LYS A   6      11.043  13.790  -0.342  1.00  3.75           H  
ATOM    100 1HE  LYS A   6       9.689  15.779   0.133  1.00  3.75           H  
ATOM    101 2HE  LYS A   6       8.599  14.815   1.147  1.00  3.75           H  
ATOM    102 1HZ  LYS A   6      10.228  15.990   2.454  1.00  3.75           H  
ATOM    103 2HZ  LYS A   6      10.460  14.363   2.600  1.00  3.75           H  
ATOM    104 3HZ  LYS A   6      11.470  15.259   1.653  1.00  3.75           H  
ATOM    105  N   ASP A   7       8.991   9.456  -3.521  1.00  2.97           N  
ATOM    106  CA  ASP A   7       9.502   8.341  -4.323  1.00  2.97           C  
ATOM    107  C   ASP A   7       8.385   7.799  -5.215  1.00  2.97           C  
ATOM    108  O   ASP A   7       8.599   7.414  -6.371  1.00  2.97           O  
ATOM    109  CB  ASP A   7      10.071   7.230  -3.440  1.00  2.97           C  
ATOM    110  CG  ASP A   7      11.287   7.684  -2.622  1.00  2.97           C  
ATOM    111  OD1 ASP A   7      12.221   8.177  -3.209  1.00  2.97           O  
ATOM    112  OD2 ASP A   7      11.281   7.506  -1.423  1.00  2.97           O  
ATOM    113  H   ASP A   7       8.534   9.274  -2.625  1.00  2.97           H  
ATOM    114  HA  ASP A   7      10.302   8.707  -4.967  1.00  2.97           H  
ATOM    115 1HB  ASP A   7       9.293   6.889  -2.751  1.00  2.97           H  
ATOM    116 2HB  ASP A   7      10.355   6.383  -4.058  1.00  2.97           H  
ATOM    117  N   HIS A   8       7.158   7.808  -4.702  1.00  2.27           N  
ATOM    118  CA  HIS A   8       6.009   7.346  -5.459  1.00  2.27           C  
ATOM    119  C   HIS A   8       5.620   8.544  -6.290  1.00  2.27           C  
ATOM    120  O   HIS A   8       4.697   9.297  -5.982  1.00  2.27           O  
ATOM    121  CB  HIS A   8       4.882   6.873  -4.540  1.00  2.27           C  
ATOM    122  CG  HIS A   8       3.832   6.069  -5.219  1.00  2.27           C  
ATOM    123  ND1 HIS A   8       2.903   5.344  -4.515  1.00  2.27           N  
ATOM    124  CD2 HIS A   8       3.546   5.878  -6.520  1.00  2.27           C  
ATOM    125  CE1 HIS A   8       2.095   4.732  -5.351  1.00  2.27           C  
ATOM    126  NE2 HIS A   8       2.460   5.041  -6.573  1.00  2.27           N  
ATOM    127  H   HIS A   8       6.991   8.139  -3.762  1.00  2.27           H  
ATOM    128  HA  HIS A   8       6.279   6.532  -6.127  1.00  2.27           H  
ATOM    129 1HB  HIS A   8       5.297   6.288  -3.719  1.00  2.27           H  
ATOM    130 2HB  HIS A   8       4.394   7.738  -4.099  1.00  2.27           H  
ATOM    131  HD2 HIS A   8       4.067   6.309  -7.375  1.00  2.27           H  
ATOM    132  HE1 HIS A   8       1.263   4.093  -5.070  1.00  2.27           H  
ATOM    133  HE2 HIS A   8       2.021   4.745  -7.441  1.00  2.27           H  
ATOM    134  N   ASN A   9       6.374   8.720  -7.352  1.00  1.71           N  
ATOM    135  CA  ASN A   9       6.346   9.925  -8.143  1.00  1.71           C  
ATOM    136  C   ASN A   9       5.097  10.046  -8.976  1.00  1.71           C  
ATOM    137  O   ASN A   9       5.098   9.769 -10.172  1.00  1.71           O  
ATOM    138  CB  ASN A   9       7.589   9.956  -9.012  1.00  1.71           C  
ATOM    139  CG  ASN A   9       7.822  11.254  -9.740  1.00  1.71           C  
ATOM    140  OD1 ASN A   9       7.174  12.271  -9.497  1.00  1.71           O  
ATOM    141  ND2 ASN A   9       8.772  11.233 -10.645  1.00  1.71           N  
ATOM    142  H   ASN A   9       7.094   8.021  -7.521  1.00  1.71           H  
ATOM    143  HA  ASN A   9       6.369  10.780  -7.461  1.00  1.71           H  
ATOM    144 1HB  ASN A   9       8.461   9.749  -8.381  1.00  1.71           H  
ATOM    145 2HB  ASN A   9       7.529   9.154  -9.747  1.00  1.71           H  
ATOM    146 1HD2 ASN A   9       8.984  12.059 -11.165  1.00  1.71           H  
ATOM    147 2HD2 ASN A   9       9.283  10.390 -10.810  1.00  1.71           H  
ATOM    148  N   PHE A  10       4.021  10.455  -8.324  1.00  1.29           N  
ATOM    149  CA  PHE A  10       2.749  10.590  -8.992  1.00  1.29           C  
ATOM    150  C   PHE A  10       2.943  11.608 -10.107  1.00  1.29           C  
ATOM    151  O   PHE A  10       3.549  12.660  -9.894  1.00  1.29           O  
ATOM    152  CB  PHE A  10       1.671  11.065  -8.006  1.00  1.29           C  
ATOM    153  CG  PHE A  10       1.373  10.055  -6.899  1.00  1.29           C  
ATOM    154  CD1 PHE A  10       1.603  10.383  -5.560  1.00  1.29           C  
ATOM    155  CD2 PHE A  10       0.891   8.795  -7.187  1.00  1.29           C  
ATOM    156  CE1 PHE A  10       1.342   9.476  -4.544  1.00  1.29           C  
ATOM    157  CE2 PHE A  10       0.624   7.896  -6.182  1.00  1.29           C  
ATOM    158  CZ  PHE A  10       0.848   8.237  -4.853  1.00  1.29           C  
ATOM    159  H   PHE A  10       4.111  10.611  -7.324  1.00  1.29           H  
ATOM    160  HA  PHE A  10       2.465   9.633  -9.424  1.00  1.29           H  
ATOM    161 1HB  PHE A  10       1.979  12.002  -7.546  1.00  1.29           H  
ATOM    162 2HB  PHE A  10       0.745  11.253  -8.555  1.00  1.29           H  
ATOM    163  HD1 PHE A  10       1.992  11.368  -5.320  1.00  1.29           H  
ATOM    164  HD2 PHE A  10       0.713   8.519  -8.214  1.00  1.29           H  
ATOM    165  HE1 PHE A  10       1.528   9.743  -3.504  1.00  1.29           H  
ATOM    166  HE2 PHE A  10       0.240   6.915  -6.440  1.00  1.29           H  
ATOM    167  HZ  PHE A  10       0.644   7.519  -4.056  1.00  1.29           H  
ATOM    168  N   GLU A  11       2.429  11.300 -11.286  1.00  1.01           N  
ATOM    169  CA  GLU A  11       2.561  12.174 -12.443  1.00  1.01           C  
ATOM    170  C   GLU A  11       1.266  12.898 -12.739  1.00  1.01           C  
ATOM    171  O   GLU A  11       1.278  13.970 -13.355  1.00  1.01           O  
ATOM    172  CB  GLU A  11       3.020  11.383 -13.670  1.00  1.01           C  
ATOM    173  CG  GLU A  11       4.427  10.759 -13.531  1.00  1.01           C  
ATOM    174  CD  GLU A  11       4.866   9.948 -14.736  1.00  1.01           C  
ATOM    175  OE1 GLU A  11       4.058   9.711 -15.591  1.00  1.01           O  
ATOM    176  OE2 GLU A  11       6.017   9.575 -14.799  1.00  1.01           O  
ATOM    177  H   GLU A  11       1.923  10.426 -11.368  1.00  1.01           H  
ATOM    178  HA  GLU A  11       3.321  12.922 -12.220  1.00  1.01           H  
ATOM    179 1HB  GLU A  11       2.312  10.574 -13.863  1.00  1.01           H  
ATOM    180 2HB  GLU A  11       3.022  12.032 -14.545  1.00  1.01           H  
ATOM    181 1HG  GLU A  11       5.149  11.556 -13.359  1.00  1.01           H  
ATOM    182 2HG  GLU A  11       4.435  10.116 -12.655  1.00  1.01           H  
ATOM    183  N   THR A  12       0.156  12.289 -12.339  1.00  0.83           N  
ATOM    184  CA  THR A  12      -1.150  12.858 -12.612  1.00  0.83           C  
ATOM    185  C   THR A  12      -2.084  12.842 -11.402  1.00  0.83           C  
ATOM    186  O   THR A  12      -2.151  11.854 -10.663  1.00  0.83           O  
ATOM    187  CB  THR A  12      -1.807  12.139 -13.807  1.00  0.83           C  
ATOM    188  OG1 THR A  12      -0.969  12.276 -14.966  1.00  0.83           O  
ATOM    189  CG2 THR A  12      -3.152  12.735 -14.102  1.00  0.83           C  
ATOM    190  H   THR A  12       0.226  11.398 -11.848  1.00  0.83           H  
ATOM    191  HA  THR A  12      -1.014  13.900 -12.895  1.00  0.83           H  
ATOM    192  HB  THR A  12      -1.920  11.081 -13.582  1.00  0.83           H  
ATOM    193  HG1 THR A  12      -0.835  13.210 -15.151  1.00  0.83           H  
ATOM    194 1HG2 THR A  12      -3.579  12.229 -14.947  1.00  0.83           H  
ATOM    195 2HG2 THR A  12      -3.809  12.627 -13.255  1.00  0.83           H  
ATOM    196 3HG2 THR A  12      -3.016  13.782 -14.323  1.00  0.83           H  
ATOM    197  N   LEU A  13      -2.787  13.950 -11.212  1.00  0.73           N  
ATOM    198  CA  LEU A  13      -3.851  14.069 -10.224  1.00  0.73           C  
ATOM    199  C   LEU A  13      -5.147  14.298 -10.981  1.00  0.73           C  
ATOM    200  O   LEU A  13      -5.210  15.154 -11.865  1.00  0.73           O  
ATOM    201  CB  LEU A  13      -3.580  15.201  -9.197  1.00  0.73           C  
ATOM    202  CG  LEU A  13      -4.741  15.536  -8.146  1.00  0.73           C  
ATOM    203  CD1 LEU A  13      -5.016  14.337  -7.247  1.00  0.73           C  
ATOM    204  CD2 LEU A  13      -4.309  16.748  -7.258  1.00  0.73           C  
ATOM    205  H   LEU A  13      -2.617  14.731 -11.843  1.00  0.73           H  
ATOM    206  HA  LEU A  13      -3.936  13.134  -9.678  1.00  0.73           H  
ATOM    207 1HB  LEU A  13      -2.691  14.939  -8.629  1.00  0.73           H  
ATOM    208 2HB  LEU A  13      -3.370  16.119  -9.752  1.00  0.73           H  
ATOM    209  HG  LEU A  13      -5.659  15.781  -8.685  1.00  0.73           H  
ATOM    210 1HD1 LEU A  13      -5.810  14.588  -6.546  1.00  0.73           H  
ATOM    211 2HD1 LEU A  13      -5.329  13.501  -7.848  1.00  0.73           H  
ATOM    212 3HD1 LEU A  13      -4.115  14.074  -6.702  1.00  0.73           H  
ATOM    213 1HD2 LEU A  13      -5.105  16.980  -6.545  1.00  0.73           H  
ATOM    214 2HD2 LEU A  13      -3.401  16.490  -6.713  1.00  0.73           H  
ATOM    215 3HD2 LEU A  13      -4.115  17.625  -7.872  1.00  0.73           H  
ATOM    216  N   VAL A  14      -6.136  13.483 -10.692  1.00  0.68           N  
ATOM    217  CA  VAL A  14      -7.440  13.606 -11.311  1.00  0.68           C  
ATOM    218  C   VAL A  14      -8.430  13.981 -10.237  1.00  0.68           C  
ATOM    219  O   VAL A  14      -8.513  13.300  -9.212  1.00  0.68           O  
ATOM    220  CB  VAL A  14      -7.862  12.297 -11.956  1.00  0.68           C  
ATOM    221  CG1 VAL A  14      -9.230  12.446 -12.526  1.00  0.68           C  
ATOM    222  CG2 VAL A  14      -6.865  11.898 -13.024  1.00  0.68           C  
ATOM    223  H   VAL A  14      -5.980  12.757  -9.992  1.00  0.68           H  
ATOM    224  HA  VAL A  14      -7.416  14.392 -12.067  1.00  0.68           H  
ATOM    225  HB  VAL A  14      -7.891  11.549 -11.204  1.00  0.68           H  
ATOM    226 1HG1 VAL A  14      -9.549  11.516 -12.972  1.00  0.68           H  
ATOM    227 2HG1 VAL A  14      -9.926  12.727 -11.740  1.00  0.68           H  
ATOM    228 3HG1 VAL A  14      -9.193  13.213 -13.259  1.00  0.68           H  
ATOM    229 1HG2 VAL A  14      -7.161  10.958 -13.474  1.00  0.68           H  
ATOM    230 2HG2 VAL A  14      -6.829  12.668 -13.788  1.00  0.68           H  
ATOM    231 3HG2 VAL A  14      -5.887  11.783 -12.571  1.00  0.68           H  
ATOM    232  N   THR A  15      -9.159  15.061 -10.452  1.00  0.66           N  
ATOM    233  CA  THR A  15     -10.062  15.505  -9.411  1.00  0.66           C  
ATOM    234  C   THR A  15     -11.506  15.626  -9.869  1.00  0.66           C  
ATOM    235  O   THR A  15     -11.813  16.222 -10.906  1.00  0.66           O  
ATOM    236  CB  THR A  15      -9.566  16.842  -8.836  1.00  0.66           C  
ATOM    237  OG1 THR A  15      -8.239  16.669  -8.324  1.00  0.66           O  
ATOM    238  CG2 THR A  15     -10.429  17.270  -7.689  1.00  0.66           C  
ATOM    239  H   THR A  15      -9.067  15.569 -11.334  1.00  0.66           H  
ATOM    240  HA  THR A  15     -10.048  14.775  -8.604  1.00  0.66           H  
ATOM    241  HB  THR A  15      -9.563  17.611  -9.612  1.00  0.66           H  
ATOM    242  HG1 THR A  15      -8.254  16.003  -7.633  1.00  0.66           H  
ATOM    243 1HG2 THR A  15     -10.026  18.189  -7.288  1.00  0.66           H  
ATOM    244 2HG2 THR A  15     -11.454  17.429  -8.026  1.00  0.66           H  
ATOM    245 3HG2 THR A  15     -10.420  16.503  -6.913  1.00  0.66           H  
ATOM    246  N   PHE A  16     -12.393  15.080  -9.046  1.00  0.67           N  
ATOM    247  CA  PHE A  16     -13.832  15.136  -9.252  1.00  0.67           C  
ATOM    248  C   PHE A  16     -14.370  15.852  -8.025  1.00  0.67           C  
ATOM    249  O   PHE A  16     -13.740  15.765  -6.963  1.00  0.67           O  
ATOM    250  CB  PHE A  16     -14.431  13.747  -9.286  1.00  0.67           C  
ATOM    251  CG  PHE A  16     -13.869  12.821 -10.295  1.00  0.67           C  
ATOM    252  CD1 PHE A  16     -12.747  12.069  -9.976  1.00  0.67           C  
ATOM    253  CD2 PHE A  16     -14.445  12.671 -11.540  1.00  0.67           C  
ATOM    254  CE1 PHE A  16     -12.214  11.193 -10.879  1.00  0.67           C  
ATOM    255  CE2 PHE A  16     -13.907  11.794 -12.447  1.00  0.67           C  
ATOM    256  CZ  PHE A  16     -12.785  11.053 -12.111  1.00  0.67           C  
ATOM    257  H   PHE A  16     -12.039  14.581  -8.227  1.00  0.67           H  
ATOM    258  HA  PHE A  16     -14.080  15.703 -10.152  1.00  0.67           H  
ATOM    259 1HB  PHE A  16     -14.364  13.285  -8.302  1.00  0.67           H  
ATOM    260 2HB  PHE A  16     -15.466  13.886  -9.532  1.00  0.67           H  
ATOM    261  HD1 PHE A  16     -12.292  12.182  -8.988  1.00  0.67           H  
ATOM    262  HD2 PHE A  16     -15.332  13.256 -11.793  1.00  0.67           H  
ATOM    263  HE1 PHE A  16     -11.340  10.611 -10.615  1.00  0.67           H  
ATOM    264  HE2 PHE A  16     -14.363  11.686 -13.419  1.00  0.67           H  
ATOM    265  HZ  PHE A  16     -12.354  10.357 -12.813  1.00  0.67           H  
ATOM    266  N   GLY A  17     -15.500  16.546  -8.115  1.00  0.70           N  
ATOM    267  CA  GLY A  17     -15.893  17.242  -6.887  1.00  0.70           C  
ATOM    268  C   GLY A  17     -16.703  18.523  -7.020  1.00  0.70           C  
ATOM    269  O   GLY A  17     -17.199  18.897  -8.091  1.00  0.70           O  
ATOM    270  H   GLY A  17     -16.064  16.557  -8.978  1.00  0.70           H  
ATOM    271 1HA  GLY A  17     -16.411  16.561  -6.238  1.00  0.70           H  
ATOM    272 2HA  GLY A  17     -14.986  17.502  -6.343  1.00  0.70           H  
ATOM    273  N   ASP A  18     -16.797  19.205  -5.885  1.00  0.72           N  
ATOM    274  CA  ASP A  18     -17.550  20.437  -5.749  1.00  0.72           C  
ATOM    275  C   ASP A  18     -16.705  21.683  -6.106  1.00  0.72           C  
ATOM    276  O   ASP A  18     -15.585  21.581  -6.636  1.00  0.72           O  
ATOM    277  CB  ASP A  18     -18.055  20.538  -4.299  1.00  0.72           C  
ATOM    278  CG  ASP A  18     -19.109  19.472  -3.894  1.00  0.72           C  
ATOM    279  OD1 ASP A  18     -19.611  18.830  -4.774  1.00  0.72           O  
ATOM    280  OD2 ASP A  18     -19.410  19.324  -2.684  1.00  0.72           O  
ATOM    281  H   ASP A  18     -16.364  18.808  -5.049  1.00  0.72           H  
ATOM    282  HA  ASP A  18     -18.405  20.395  -6.427  1.00  0.72           H  
ATOM    283 1HB  ASP A  18     -17.202  20.437  -3.619  1.00  0.72           H  
ATOM    284 2HB  ASP A  18     -18.499  21.507  -4.112  1.00  0.72           H  
ATOM    285  N   SER A  19     -17.227  22.862  -5.746  1.00  0.74           N  
ATOM    286  CA  SER A  19     -16.638  24.157  -6.096  1.00  0.74           C  
ATOM    287  C   SER A  19     -15.237  24.392  -5.572  1.00  0.74           C  
ATOM    288  O   SER A  19     -14.465  25.143  -6.157  1.00  0.74           O  
ATOM    289  CB  SER A  19     -17.532  25.226  -5.536  1.00  0.74           C  
ATOM    290  OG  SER A  19     -17.503  25.233  -4.131  1.00  0.74           O  
ATOM    291  H   SER A  19     -18.113  22.869  -5.265  1.00  0.74           H  
ATOM    292  HA  SER A  19     -16.603  24.234  -7.181  1.00  0.74           H  
ATOM    293 1HB  SER A  19     -17.239  26.201  -5.925  1.00  0.74           H  
ATOM    294 2HB  SER A  19     -18.549  25.037  -5.863  1.00  0.74           H  
ATOM    295  HG  SER A  19     -17.114  26.102  -3.864  1.00  0.74           H  
ATOM    296  N   TYR A  20     -14.898  23.707  -4.499  1.00  0.75           N  
ATOM    297  CA  TYR A  20     -13.591  23.797  -3.881  1.00  0.75           C  
ATOM    298  C   TYR A  20     -12.484  23.242  -4.777  1.00  0.75           C  
ATOM    299  O   TYR A  20     -11.305  23.571  -4.611  1.00  0.75           O  
ATOM    300  CB  TYR A  20     -13.634  23.191  -2.492  1.00  0.75           C  
ATOM    301  CG  TYR A  20     -12.406  23.484  -1.740  1.00  0.75           C  
ATOM    302  CD1 TYR A  20     -11.933  24.767  -1.766  1.00  0.75           C  
ATOM    303  CD2 TYR A  20     -11.807  22.544  -0.953  1.00  0.75           C  
ATOM    304  CE1 TYR A  20     -10.849  25.102  -1.052  1.00  0.75           C  
ATOM    305  CE2 TYR A  20     -10.699  22.901  -0.197  1.00  0.75           C  
ATOM    306  CZ  TYR A  20     -10.235  24.163  -0.260  1.00  0.75           C  
ATOM    307  OH  TYR A  20      -9.176  24.525   0.466  1.00  0.75           O  
ATOM    308  H   TYR A  20     -15.598  23.114  -4.082  1.00  0.75           H  
ATOM    309  HA  TYR A  20     -13.370  24.855  -3.743  1.00  0.75           H  
ATOM    310 1HB  TYR A  20     -14.488  23.590  -1.937  1.00  0.75           H  
ATOM    311 2HB  TYR A  20     -13.751  22.107  -2.560  1.00  0.75           H  
ATOM    312  HD1 TYR A  20     -12.428  25.523  -2.377  1.00  0.75           H  
ATOM    313  HD2 TYR A  20     -12.212  21.540  -0.923  1.00  0.75           H  
ATOM    314  HE1 TYR A  20     -10.478  26.127  -1.090  1.00  0.75           H  
ATOM    315  HE2 TYR A  20     -10.198  22.192   0.442  1.00  0.75           H  
ATOM    316  HH  TYR A  20      -8.771  25.297   0.034  1.00  0.75           H  
ATOM    317  N   THR A  21     -12.871  22.347  -5.684  1.00  0.76           N  
ATOM    318  CA  THR A  21     -11.958  21.711  -6.611  1.00  0.76           C  
ATOM    319  C   THR A  21     -12.094  22.238  -8.037  1.00  0.76           C  
ATOM    320  O   THR A  21     -11.177  22.087  -8.840  1.00  0.76           O  
ATOM    321  CB  THR A  21     -12.179  20.203  -6.590  1.00  0.76           C  
ATOM    322  OG1 THR A  21     -13.528  19.894  -6.871  1.00  0.76           O  
ATOM    323  CG2 THR A  21     -11.809  19.618  -5.330  1.00  0.76           C  
ATOM    324  H   THR A  21     -13.859  22.125  -5.776  1.00  0.76           H  
ATOM    325  HA  THR A  21     -10.938  21.911  -6.280  1.00  0.76           H  
ATOM    326  HB  THR A  21     -11.583  19.778  -7.370  1.00  0.76           H  
ATOM    327  HG1 THR A  21     -14.115  20.629  -6.596  1.00  0.76           H  
ATOM    328 1HG2 THR A  21     -11.958  18.541  -5.367  1.00  0.76           H  
ATOM    329 2HG2 THR A  21     -10.787  19.838  -5.221  1.00  0.76           H  
ATOM    330 3HG2 THR A  21     -12.400  20.043  -4.518  1.00  0.76           H  
ATOM    331  N   ASP A  22     -13.218  22.891  -8.333  1.00  0.77           N  
ATOM    332  CA  ASP A  22     -13.482  23.443  -9.667  1.00  0.77           C  
ATOM    333  C   ASP A  22     -12.550  24.603  -9.991  1.00  0.77           C  
ATOM    334  O   ASP A  22     -12.589  25.639  -9.325  1.00  0.77           O  
ATOM    335  CB  ASP A  22     -14.925  23.941  -9.807  1.00  0.77           C  
ATOM    336  CG  ASP A  22     -15.244  24.415 -11.234  1.00  0.77           C  
ATOM    337  OD1 ASP A  22     -14.312  24.572 -11.960  1.00  0.77           O  
ATOM    338  OD2 ASP A  22     -16.393  24.665 -11.586  1.00  0.77           O  
ATOM    339  H   ASP A  22     -13.938  22.947  -7.619  1.00  0.77           H  
ATOM    340  HA  ASP A  22     -13.307  22.659 -10.408  1.00  0.77           H  
ATOM    341 1HB  ASP A  22     -15.601  23.127  -9.531  1.00  0.77           H  
ATOM    342 2HB  ASP A  22     -15.093  24.761  -9.108  1.00  0.77           H  
ATOM    343  N   ASN A  23     -11.740  24.453 -11.037  1.00  0.79           N  
ATOM    344  CA  ASN A  23     -10.760  25.469 -11.408  1.00  0.79           C  
ATOM    345  C   ASN A  23     -11.266  26.452 -12.477  1.00  0.79           C  
ATOM    346  O   ASN A  23     -10.478  27.184 -13.074  1.00  0.79           O  
ATOM    347  CB  ASN A  23      -9.500  24.805 -11.888  1.00  0.79           C  
ATOM    348  CG  ASN A  23      -8.870  24.036 -10.787  1.00  0.79           C  
ATOM    349  OD1 ASN A  23      -8.881  24.458  -9.622  1.00  0.79           O  
ATOM    350  ND2 ASN A  23      -8.325  22.910 -11.123  1.00  0.79           N  
ATOM    351  H   ASN A  23     -11.760  23.563 -11.552  1.00  0.79           H  
ATOM    352  HA  ASN A  23     -10.531  26.029 -10.517  1.00  0.79           H  
ATOM    353 1HB  ASN A  23      -9.732  24.129 -12.715  1.00  0.79           H  
ATOM    354 2HB  ASN A  23      -8.798  25.556 -12.253  1.00  0.79           H  
ATOM    355 1HD2 ASN A  23      -7.906  22.335 -10.430  1.00  0.79           H  
ATOM    356 2HD2 ASN A  23      -8.348  22.611 -12.077  1.00  0.79           H  
ATOM    357  N   GLY A  24     -12.577  26.461 -12.706  1.00  0.82           N  
ATOM    358  CA  GLY A  24     -13.219  27.329 -13.694  1.00  0.82           C  
ATOM    359  C   GLY A  24     -14.032  26.531 -14.724  1.00  0.82           C  
ATOM    360  O   GLY A  24     -14.524  27.087 -15.716  1.00  0.82           O  
ATOM    361  H   GLY A  24     -13.157  25.817 -12.178  1.00  0.82           H  
ATOM    362 1HA  GLY A  24     -13.871  28.032 -13.174  1.00  0.82           H  
ATOM    363 2HA  GLY A  24     -12.461  27.923 -14.203  1.00  0.82           H  
ATOM    364  N   ARG A  25     -14.161  25.226 -14.496  1.00  0.86           N  
ATOM    365  CA  ARG A  25     -14.892  24.332 -15.382  1.00  0.86           C  
ATOM    366  C   ARG A  25     -16.339  24.816 -15.509  1.00  0.86           C  
ATOM    367  O   ARG A  25     -16.863  24.894 -16.619  1.00  0.86           O  
ATOM    368  CB  ARG A  25     -14.808  22.891 -14.890  1.00  0.86           C  
ATOM    369  CG  ARG A  25     -15.374  21.852 -15.853  1.00  0.86           C  
ATOM    370  CD  ARG A  25     -15.235  20.406 -15.373  1.00  0.86           C  
ATOM    371  NE  ARG A  25     -15.720  19.422 -16.384  1.00  0.86           N  
ATOM    372  CZ  ARG A  25     -14.924  18.751 -17.254  1.00  0.86           C  
ATOM    373  NH1 ARG A  25     -13.615  18.865 -17.207  1.00  0.86           N  
ATOM    374  NH2 ARG A  25     -15.464  17.956 -18.155  1.00  0.86           N  
ATOM    375  H   ARG A  25     -13.802  24.850 -13.629  1.00  0.86           H  
ATOM    376  HA  ARG A  25     -14.429  24.370 -16.367  1.00  0.86           H  
ATOM    377 1HB  ARG A  25     -13.772  22.629 -14.666  1.00  0.86           H  
ATOM    378 2HB  ARG A  25     -15.366  22.813 -13.961  1.00  0.86           H  
ATOM    379 1HG  ARG A  25     -16.420  22.069 -15.910  1.00  0.86           H  
ATOM    380 2HG  ARG A  25     -14.917  21.950 -16.837  1.00  0.86           H  
ATOM    381 1HD  ARG A  25     -14.185  20.205 -15.179  1.00  0.86           H  
ATOM    382 2HD  ARG A  25     -15.784  20.251 -14.469  1.00  0.86           H  
ATOM    383  HE  ARG A  25     -16.734  19.295 -16.491  1.00  0.86           H  
ATOM    384 1HH1 ARG A  25     -13.161  19.416 -16.469  1.00  0.86           H  
ATOM    385 2HH1 ARG A  25     -13.038  18.360 -17.867  1.00  0.86           H  
ATOM    386 1HH2 ARG A  25     -16.469  17.843 -18.186  1.00  0.86           H  
ATOM    387 2HH2 ARG A  25     -14.871  17.455 -18.806  1.00  0.86           H  
ATOM    388  N   LEU A  26     -16.970  25.245 -14.403  1.00  0.91           N  
ATOM    389  CA  LEU A  26     -18.315  25.795 -14.529  1.00  0.91           C  
ATOM    390  C   LEU A  26     -18.350  26.937 -15.534  1.00  0.91           C  
ATOM    391  O   LEU A  26     -19.321  27.082 -16.277  1.00  0.91           O  
ATOM    392  CB  LEU A  26     -18.866  26.317 -13.205  1.00  0.91           C  
ATOM    393  CG  LEU A  26     -20.287  26.915 -13.334  1.00  0.91           C  
ATOM    394  CD1 LEU A  26     -21.202  25.860 -13.835  1.00  0.91           C  
ATOM    395  CD2 LEU A  26     -20.780  27.423 -12.003  1.00  0.91           C  
ATOM    396  H   LEU A  26     -16.549  25.152 -13.468  1.00  0.91           H  
ATOM    397  HA  LEU A  26     -18.974  25.007 -14.888  1.00  0.91           H  
ATOM    398 1HB  LEU A  26     -18.891  25.506 -12.479  1.00  0.91           H  
ATOM    399 2HB  LEU A  26     -18.201  27.094 -12.826  1.00  0.91           H  
ATOM    400  HG  LEU A  26     -20.270  27.733 -14.054  1.00  0.91           H  
ATOM    401 1HD1 LEU A  26     -22.195  26.276 -13.942  1.00  0.91           H  
ATOM    402 2HD1 LEU A  26     -20.848  25.505 -14.793  1.00  0.91           H  
ATOM    403 3HD1 LEU A  26     -21.221  25.044 -13.131  1.00  0.91           H  
ATOM    404 1HD2 LEU A  26     -21.782  27.835 -12.120  1.00  0.91           H  
ATOM    405 2HD2 LEU A  26     -20.813  26.602 -11.296  1.00  0.91           H  
ATOM    406 3HD2 LEU A  26     -20.108  28.200 -11.634  1.00  0.91           H  
ATOM    407  N   GLY A  27     -17.319  27.787 -15.529  1.00  0.98           N  
ATOM    408  CA  GLY A  27     -17.285  28.913 -16.445  1.00  0.98           C  
ATOM    409  C   GLY A  27     -17.335  28.408 -17.877  1.00  0.98           C  
ATOM    410  O   GLY A  27     -18.040  28.977 -18.712  1.00  0.98           O  
ATOM    411  H   GLY A  27     -16.535  27.619 -14.912  1.00  0.98           H  
ATOM    412 1HA  GLY A  27     -18.130  29.574 -16.251  1.00  0.98           H  
ATOM    413 2HA  GLY A  27     -16.371  29.484 -16.284  1.00  0.98           H  
ATOM    414  N   TYR A  28     -16.636  27.294 -18.144  1.00  1.04           N  
ATOM    415  CA  TYR A  28     -16.664  26.698 -19.479  1.00  1.04           C  
ATOM    416  C   TYR A  28     -18.112  26.365 -19.826  1.00  1.04           C  
ATOM    417  O   TYR A  28     -18.616  26.752 -20.882  1.00  1.04           O  
ATOM    418  CB  TYR A  28     -15.849  25.394 -19.577  1.00  1.04           C  
ATOM    419  CG  TYR A  28     -15.860  24.811 -20.993  1.00  1.04           C  
ATOM    420  CD1 TYR A  28     -14.797  25.067 -21.852  1.00  1.04           C  
ATOM    421  CD2 TYR A  28     -16.953  24.072 -21.456  1.00  1.04           C  
ATOM    422  CE1 TYR A  28     -14.812  24.576 -23.145  1.00  1.04           C  
ATOM    423  CE2 TYR A  28     -16.965  23.597 -22.751  1.00  1.04           C  
ATOM    424  CZ  TYR A  28     -15.900  23.844 -23.592  1.00  1.04           C  
ATOM    425  OH  TYR A  28     -15.918  23.365 -24.887  1.00  1.04           O  
ATOM    426  H   TYR A  28     -16.065  26.889 -17.397  1.00  1.04           H  
ATOM    427  HA  TYR A  28     -16.291  27.420 -20.202  1.00  1.04           H  
ATOM    428 1HB  TYR A  28     -14.817  25.578 -19.276  1.00  1.04           H  
ATOM    429 2HB  TYR A  28     -16.253  24.647 -18.918  1.00  1.04           H  
ATOM    430  HD1 TYR A  28     -13.948  25.654 -21.505  1.00  1.04           H  
ATOM    431  HD2 TYR A  28     -17.803  23.870 -20.804  1.00  1.04           H  
ATOM    432  HE1 TYR A  28     -13.976  24.774 -23.813  1.00  1.04           H  
ATOM    433  HE2 TYR A  28     -17.821  23.022 -23.111  1.00  1.04           H  
ATOM    434  HH  TYR A  28     -16.777  22.968 -25.068  1.00  1.04           H  
ATOM    435  N   TYR A  29     -18.791  25.663 -18.913  1.00  1.10           N  
ATOM    436  CA  TYR A  29     -20.170  25.242 -19.157  1.00  1.10           C  
ATOM    437  C   TYR A  29     -21.071  26.443 -19.410  1.00  1.10           C  
ATOM    438  O   TYR A  29     -21.928  26.423 -20.288  1.00  1.10           O  
ATOM    439  CB  TYR A  29     -20.726  24.435 -17.980  1.00  1.10           C  
ATOM    440  CG  TYR A  29     -20.208  23.003 -17.851  1.00  1.10           C  
ATOM    441  CD1 TYR A  29     -18.866  22.754 -17.873  1.00  1.10           C  
ATOM    442  CD2 TYR A  29     -21.090  21.947 -17.671  1.00  1.10           C  
ATOM    443  CE1 TYR A  29     -18.396  21.486 -17.707  1.00  1.10           C  
ATOM    444  CE2 TYR A  29     -20.605  20.661 -17.501  1.00  1.10           C  
ATOM    445  CZ  TYR A  29     -19.251  20.440 -17.508  1.00  1.10           C  
ATOM    446  OH  TYR A  29     -18.738  19.170 -17.313  1.00  1.10           O  
ATOM    447  H   TYR A  29     -18.313  25.409 -18.045  1.00  1.10           H  
ATOM    448  HA  TYR A  29     -20.185  24.612 -20.050  1.00  1.10           H  
ATOM    449 1HB  TYR A  29     -20.494  24.956 -17.060  1.00  1.10           H  
ATOM    450 2HB  TYR A  29     -21.812  24.396 -18.059  1.00  1.10           H  
ATOM    451  HD1 TYR A  29     -18.175  23.566 -18.024  1.00  1.10           H  
ATOM    452  HD2 TYR A  29     -22.155  22.129 -17.659  1.00  1.10           H  
ATOM    453  HE1 TYR A  29     -17.337  21.309 -17.733  1.00  1.10           H  
ATOM    454  HE2 TYR A  29     -21.295  19.833 -17.353  1.00  1.10           H  
ATOM    455  HH  TYR A  29     -19.424  18.518 -17.503  1.00  1.10           H  
ATOM    456  N   ILE A  30     -20.895  27.529 -18.687  1.00  1.15           N  
ATOM    457  CA  ILE A  30     -21.800  28.631 -18.963  1.00  1.15           C  
ATOM    458  C   ILE A  30     -21.480  29.277 -20.318  1.00  1.15           C  
ATOM    459  O   ILE A  30     -22.376  29.503 -21.140  1.00  1.15           O  
ATOM    460  CB  ILE A  30     -21.756  29.698 -17.863  1.00  1.15           C  
ATOM    461  CG1 ILE A  30     -22.190  29.098 -16.513  1.00  1.15           C  
ATOM    462  CG2 ILE A  30     -22.675  30.850 -18.245  1.00  1.15           C  
ATOM    463  CD1 ILE A  30     -23.584  28.517 -16.511  1.00  1.15           C  
ATOM    464  H   ILE A  30     -20.187  27.565 -17.951  1.00  1.15           H  
ATOM    465  HA  ILE A  30     -22.813  28.236 -19.000  1.00  1.15           H  
ATOM    466  HB  ILE A  30     -20.726  30.058 -17.751  1.00  1.15           H  
ATOM    467 1HG1 ILE A  30     -21.492  28.312 -16.239  1.00  1.15           H  
ATOM    468 2HG1 ILE A  30     -22.142  29.882 -15.757  1.00  1.15           H  
ATOM    469 1HG2 ILE A  30     -22.634  31.608 -17.474  1.00  1.15           H  
ATOM    470 2HG2 ILE A  30     -22.347  31.276 -19.191  1.00  1.15           H  
ATOM    471 3HG2 ILE A  30     -23.696  30.484 -18.344  1.00  1.15           H  
ATOM    472 1HD1 ILE A  30     -23.800  28.131 -15.527  1.00  1.15           H  
ATOM    473 2HD1 ILE A  30     -24.314  29.288 -16.762  1.00  1.15           H  
ATOM    474 3HD1 ILE A  30     -23.645  27.713 -17.241  1.00  1.15           H  
ATOM    475  N   ASN A  31     -20.190  29.508 -20.584  1.00  1.18           N  
ATOM    476  CA  ASN A  31     -19.741  30.153 -21.817  1.00  1.18           C  
ATOM    477  C   ASN A  31     -20.121  29.367 -23.066  1.00  1.18           C  
ATOM    478  O   ASN A  31     -20.412  29.950 -24.113  1.00  1.18           O  
ATOM    479  CB  ASN A  31     -18.233  30.335 -21.789  1.00  1.18           C  
ATOM    480  CG  ASN A  31     -17.780  31.411 -20.846  1.00  1.18           C  
ATOM    481  OD1 ASN A  31     -18.554  32.293 -20.450  1.00  1.18           O  
ATOM    482  ND2 ASN A  31     -16.524  31.360 -20.477  1.00  1.18           N  
ATOM    483  H   ASN A  31     -19.486  29.257 -19.891  1.00  1.18           H  
ATOM    484  HA  ASN A  31     -20.219  31.129 -21.887  1.00  1.18           H  
ATOM    485 1HB  ASN A  31     -17.770  29.391 -21.487  1.00  1.18           H  
ATOM    486 2HB  ASN A  31     -17.874  30.564 -22.792  1.00  1.18           H  
ATOM    487 1HD2 ASN A  31     -16.160  32.047 -19.850  1.00  1.18           H  
ATOM    488 2HD2 ASN A  31     -15.934  30.632 -20.820  1.00  1.18           H  
ATOM    489  N   HIS A  32     -20.152  28.045 -22.943  1.00  1.19           N  
ATOM    490  CA  HIS A  32     -20.447  27.159 -24.050  1.00  1.19           C  
ATOM    491  C   HIS A  32     -21.862  26.561 -24.025  1.00  1.19           C  
ATOM    492  O   HIS A  32     -22.118  25.507 -24.617  1.00  1.19           O  
ATOM    493  CB  HIS A  32     -19.347  26.106 -24.125  1.00  1.19           C  
ATOM    494  CG  HIS A  32     -18.026  26.733 -24.509  1.00  1.19           C  
ATOM    495  ND1 HIS A  32     -17.707  27.050 -25.817  1.00  1.19           N  
ATOM    496  CD2 HIS A  32     -16.984  27.161 -23.761  1.00  1.19           C  
ATOM    497  CE1 HIS A  32     -16.511  27.609 -25.850  1.00  1.19           C  
ATOM    498  NE2 HIS A  32     -16.054  27.689 -24.619  1.00  1.19           N  
ATOM    499  H   HIS A  32     -19.887  27.629 -22.049  1.00  1.19           H  
ATOM    500  HA  HIS A  32     -20.379  27.733 -24.972  1.00  1.19           H  
ATOM    501 1HB  HIS A  32     -19.241  25.618 -23.154  1.00  1.19           H  
ATOM    502 2HB  HIS A  32     -19.607  25.343 -24.856  1.00  1.19           H  
ATOM    503  HD2 HIS A  32     -16.895  27.100 -22.687  1.00  1.19           H  
ATOM    504  HE1 HIS A  32     -15.994  27.955 -26.744  1.00  1.19           H  
ATOM    505  HE2 HIS A  32     -15.166  28.079 -24.341  1.00  1.19           H  
ATOM    506  N   GLY A  33     -22.789  27.230 -23.333  1.00  1.17           N  
ATOM    507  CA  GLY A  33     -24.200  26.852 -23.400  1.00  1.17           C  
ATOM    508  C   GLY A  33     -24.585  25.567 -22.693  1.00  1.17           C  
ATOM    509  O   GLY A  33     -25.538  24.904 -23.100  1.00  1.17           O  
ATOM    510  H   GLY A  33     -22.525  28.050 -22.781  1.00  1.17           H  
ATOM    511 1HA  GLY A  33     -24.790  27.667 -22.981  1.00  1.17           H  
ATOM    512 2HA  GLY A  33     -24.488  26.780 -24.447  1.00  1.17           H  
ATOM    513  N   GLY A  34     -23.828  25.182 -21.683  1.00  1.12           N  
ATOM    514  CA  GLY A  34     -24.070  23.971 -20.927  1.00  1.12           C  
ATOM    515  C   GLY A  34     -23.327  22.771 -21.457  1.00  1.12           C  
ATOM    516  O   GLY A  34     -23.350  21.707 -20.834  1.00  1.12           O  
ATOM    517  H   GLY A  34     -23.053  25.757 -21.401  1.00  1.12           H  
ATOM    518 1HA  GLY A  34     -23.770  24.137 -19.893  1.00  1.12           H  
ATOM    519 2HA  GLY A  34     -25.132  23.756 -20.927  1.00  1.12           H  
ATOM    520  N   LYS A  35     -22.675  22.900 -22.605  1.00  1.05           N  
ATOM    521  CA  LYS A  35     -21.976  21.739 -23.100  1.00  1.05           C  
ATOM    522  C   LYS A  35     -20.706  21.508 -22.299  1.00  1.05           C  
ATOM    523  O   LYS A  35     -20.012  22.449 -21.910  1.00  1.05           O  
ATOM    524  CB  LYS A  35     -21.663  21.890 -24.581  1.00  1.05           C  
ATOM    525  CG  LYS A  35     -22.898  21.906 -25.469  1.00  1.05           C  
ATOM    526  CD  LYS A  35     -22.529  22.010 -26.937  1.00  1.05           C  
ATOM    527  CE  LYS A  35     -23.771  22.040 -27.816  1.00  1.05           C  
ATOM    528  NZ  LYS A  35     -23.427  22.157 -29.257  1.00  1.05           N  
ATOM    529  H   LYS A  35     -22.662  23.775 -23.135  1.00  1.05           H  
ATOM    530  HA  LYS A  35     -22.615  20.866 -22.974  1.00  1.05           H  
ATOM    531 1HB  LYS A  35     -21.132  22.831 -24.741  1.00  1.05           H  
ATOM    532 2HB  LYS A  35     -21.007  21.080 -24.902  1.00  1.05           H  
ATOM    533 1HG  LYS A  35     -23.480  21.001 -25.303  1.00  1.05           H  
ATOM    534 2HG  LYS A  35     -23.513  22.771 -25.198  1.00  1.05           H  
ATOM    535 1HD  LYS A  35     -21.956  22.925 -27.099  1.00  1.05           H  
ATOM    536 2HD  LYS A  35     -21.912  21.158 -27.220  1.00  1.05           H  
ATOM    537 1HE  LYS A  35     -24.341  21.125 -27.661  1.00  1.05           H  
ATOM    538 2HE  LYS A  35     -24.389  22.893 -27.530  1.00  1.05           H  
ATOM    539 1HZ  LYS A  35     -24.274  22.174 -29.807  1.00  1.05           H  
ATOM    540 2HZ  LYS A  35     -22.908  23.010 -29.411  1.00  1.05           H  
ATOM    541 3HZ  LYS A  35     -22.863  21.365 -29.534  1.00  1.05           H  
ATOM    542  N   ALA A  36     -20.406  20.244 -22.059  1.00  0.98           N  
ATOM    543  CA  ALA A  36     -19.183  19.863 -21.381  1.00  0.98           C  
ATOM    544  C   ALA A  36     -18.016  20.053 -22.355  1.00  0.98           C  
ATOM    545  O   ALA A  36     -18.244  20.050 -23.566  1.00  0.98           O  
ATOM    546  CB  ALA A  36     -19.270  18.423 -20.893  1.00  0.98           C  
ATOM    547  H   ALA A  36     -21.040  19.524 -22.376  1.00  0.98           H  
ATOM    548  HA  ALA A  36     -19.066  20.518 -20.527  1.00  0.98           H  
ATOM    549 1HB  ALA A  36     -18.360  18.140 -20.373  1.00  0.98           H  
ATOM    550 2HB  ALA A  36     -20.116  18.326 -20.212  1.00  0.98           H  
ATOM    551 3HB  ALA A  36     -19.411  17.762 -21.745  1.00  0.98           H  
ATOM    552  N   PRO A  37     -16.782  20.257 -21.882  1.00  0.92           N  
ATOM    553  CA  PRO A  37     -15.581  20.306 -22.685  1.00  0.92           C  
ATOM    554  C   PRO A  37     -15.434  19.072 -23.556  1.00  0.92           C  
ATOM    555  O   PRO A  37     -15.699  17.951 -23.117  1.00  0.92           O  
ATOM    556  CB  PRO A  37     -14.493  20.369 -21.610  1.00  0.92           C  
ATOM    557  CG  PRO A  37     -15.143  21.041 -20.450  1.00  0.92           C  
ATOM    558  CD  PRO A  37     -16.568  20.563 -20.468  1.00  0.92           C  
ATOM    559  HA  PRO A  37     -15.580  21.200 -23.308  1.00  0.92           H  
ATOM    560 1HB  PRO A  37     -14.128  19.356 -21.385  1.00  0.92           H  
ATOM    561 2HB  PRO A  37     -13.639  20.938 -21.986  1.00  0.92           H  
ATOM    562 1HG  PRO A  37     -14.621  20.775 -19.522  1.00  0.92           H  
ATOM    563 2HG  PRO A  37     -15.053  22.119 -20.549  1.00  0.92           H  
ATOM    564 1HD  PRO A  37     -16.722  19.696 -19.835  1.00  0.92           H  
ATOM    565 2HD  PRO A  37     -17.174  21.417 -20.176  1.00  0.92           H  
ATOM    566  N   ARG A  38     -14.985  19.280 -24.789  1.00  0.87           N  
ATOM    567  CA  ARG A  38     -14.785  18.188 -25.731  1.00  0.87           C  
ATOM    568  C   ARG A  38     -13.759  17.243 -25.116  1.00  0.87           C  
ATOM    569  O   ARG A  38     -12.761  17.739 -24.583  1.00  0.87           O  
ATOM    570  CB  ARG A  38     -14.280  18.719 -27.067  1.00  0.87           C  
ATOM    571  CG  ARG A  38     -14.125  17.682 -28.174  1.00  0.87           C  
ATOM    572  CD  ARG A  38     -13.709  18.298 -29.463  1.00  0.87           C  
ATOM    573  NE  ARG A  38     -13.548  17.301 -30.514  1.00  0.87           N  
ATOM    574  CZ  ARG A  38     -13.259  17.580 -31.802  1.00  0.87           C  
ATOM    575  NH1 ARG A  38     -13.107  18.829 -32.186  1.00  0.87           N  
ATOM    576  NH2 ARG A  38     -13.129  16.599 -32.679  1.00  0.87           N  
ATOM    577  H   ARG A  38     -14.789  20.227 -25.087  1.00  0.87           H  
ATOM    578  HA  ARG A  38     -15.740  17.705 -25.894  1.00  0.87           H  
ATOM    579 1HB  ARG A  38     -14.961  19.487 -27.432  1.00  0.87           H  
ATOM    580 2HB  ARG A  38     -13.306  19.188 -26.922  1.00  0.87           H  
ATOM    581 1HG  ARG A  38     -13.367  16.947 -27.882  1.00  0.87           H  
ATOM    582 2HG  ARG A  38     -15.077  17.182 -28.335  1.00  0.87           H  
ATOM    583 1HD  ARG A  38     -14.463  19.015 -29.786  1.00  0.87           H  
ATOM    584 2HD  ARG A  38     -12.756  18.806 -29.327  1.00  0.87           H  
ATOM    585  HE  ARG A  38     -13.654  16.328 -30.254  1.00  0.87           H  
ATOM    586 1HH1 ARG A  38     -13.208  19.580 -31.516  1.00  0.87           H  
ATOM    587 2HH1 ARG A  38     -12.891  19.038 -33.149  1.00  0.87           H  
ATOM    588 1HH2 ARG A  38     -13.246  15.639 -32.384  1.00  0.87           H  
ATOM    589 2HH2 ARG A  38     -12.913  16.809 -33.641  1.00  0.87           H  
ATOM    590  N   PRO A  39     -13.940  15.913 -25.167  1.00  0.85           N  
ATOM    591  CA  PRO A  39     -13.020  14.967 -24.589  1.00  0.85           C  
ATOM    592  C   PRO A  39     -11.606  15.238 -25.056  1.00  0.85           C  
ATOM    593  O   PRO A  39     -11.356  15.541 -26.226  1.00  0.85           O  
ATOM    594  CB  PRO A  39     -13.542  13.638 -25.111  1.00  0.85           C  
ATOM    595  CG  PRO A  39     -15.030  13.857 -25.256  1.00  0.85           C  
ATOM    596  CD  PRO A  39     -15.160  15.291 -25.748  1.00  0.85           C  
ATOM    597  HA  PRO A  39     -13.101  15.031 -23.503  1.00  0.85           H  
ATOM    598 1HB  PRO A  39     -13.050  13.410 -26.055  1.00  0.85           H  
ATOM    599 2HB  PRO A  39     -13.279  12.839 -24.393  1.00  0.85           H  
ATOM    600 1HG  PRO A  39     -15.456  13.122 -25.957  1.00  0.85           H  
ATOM    601 2HG  PRO A  39     -15.523  13.700 -24.285  1.00  0.85           H  
ATOM    602 1HD  PRO A  39     -15.156  15.329 -26.838  1.00  0.85           H  
ATOM    603 2HD  PRO A  39     -16.076  15.703 -25.300  1.00  0.85           H  
ATOM    604  N   GLY A  40     -10.695  15.134 -24.103  1.00  0.85           N  
ATOM    605  CA  GLY A  40      -9.277  15.407 -24.256  1.00  0.85           C  
ATOM    606  C   GLY A  40      -8.935  16.834 -23.793  1.00  0.85           C  
ATOM    607  O   GLY A  40      -7.761  17.175 -23.631  1.00  0.85           O  
ATOM    608  H   GLY A  40     -11.034  14.845 -23.184  1.00  0.85           H  
ATOM    609 1HA  GLY A  40      -8.710  14.684 -23.670  1.00  0.85           H  
ATOM    610 2HA  GLY A  40      -8.987  15.275 -25.298  1.00  0.85           H  
ATOM    611  N   THR A  41      -9.960  17.659 -23.569  1.00  0.89           N  
ATOM    612  CA  THR A  41      -9.773  19.037 -23.120  1.00  0.89           C  
ATOM    613  C   THR A  41      -9.524  19.137 -21.618  1.00  0.89           C  
ATOM    614  O   THR A  41     -10.232  18.541 -20.807  1.00  0.89           O  
ATOM    615  CB  THR A  41     -11.005  19.898 -23.459  1.00  0.89           C  
ATOM    616  OG1 THR A  41     -11.218  19.881 -24.867  1.00  0.89           O  
ATOM    617  CG2 THR A  41     -10.832  21.349 -22.994  1.00  0.89           C  
ATOM    618  H   THR A  41     -10.914  17.344 -23.753  1.00  0.89           H  
ATOM    619  HA  THR A  41      -8.907  19.451 -23.635  1.00  0.89           H  
ATOM    620  HB  THR A  41     -11.879  19.476 -22.969  1.00  0.89           H  
ATOM    621  HG1 THR A  41     -11.622  19.012 -25.086  1.00  0.89           H  
ATOM    622 1HG2 THR A  41     -11.721  21.919 -23.257  1.00  0.89           H  
ATOM    623 2HG2 THR A  41     -10.694  21.381 -21.917  1.00  0.89           H  
ATOM    624 3HG2 THR A  41      -9.963  21.787 -23.483  1.00  0.89           H  
ATOM    625  N   MET A  42      -8.531  19.931 -21.253  1.00  0.95           N  
ATOM    626  CA  MET A  42      -8.212  20.208 -19.861  1.00  0.95           C  
ATOM    627  C   MET A  42      -8.254  21.708 -19.640  1.00  0.95           C  
ATOM    628  O   MET A  42      -7.773  22.473 -20.474  1.00  0.95           O  
ATOM    629  CB  MET A  42      -6.865  19.591 -19.514  1.00  0.95           C  
ATOM    630  CG  MET A  42      -6.343  19.809 -18.107  1.00  0.95           C  
ATOM    631  SD  MET A  42      -4.806  18.868 -17.795  1.00  0.95           S  
ATOM    632  CE  MET A  42      -3.639  19.664 -18.856  1.00  0.95           C  
ATOM    633  H   MET A  42      -7.981  20.370 -21.977  1.00  0.95           H  
ATOM    634  HA  MET A  42      -8.975  19.759 -19.225  1.00  0.95           H  
ATOM    635 1HB  MET A  42      -6.982  18.539 -19.623  1.00  0.95           H  
ATOM    636 2HB  MET A  42      -6.109  19.920 -20.225  1.00  0.95           H  
ATOM    637 1HG  MET A  42      -6.138  20.871 -17.950  1.00  0.95           H  
ATOM    638 2HG  MET A  42      -7.090  19.498 -17.379  1.00  0.95           H  
ATOM    639 1HE  MET A  42      -2.669  19.179 -18.755  1.00  0.95           H  
ATOM    640 2HE  MET A  42      -3.979  19.586 -19.888  1.00  0.95           H  
ATOM    641 3HE  MET A  42      -3.555  20.714 -18.577  1.00  0.95           H  
ATOM    642  N   HIS A  43      -8.881  22.132 -18.550  1.00  1.03           N  
ATOM    643  CA  HIS A  43      -9.003  23.553 -18.242  1.00  1.03           C  
ATOM    644  C   HIS A  43      -7.629  24.154 -17.946  1.00  1.03           C  
ATOM    645  O   HIS A  43      -6.789  23.503 -17.321  1.00  1.03           O  
ATOM    646  CB  HIS A  43      -9.979  23.777 -17.068  1.00  1.03           C  
ATOM    647  CG  HIS A  43     -10.383  25.226 -16.863  1.00  1.03           C  
ATOM    648  ND1 HIS A  43      -9.578  26.149 -16.232  1.00  1.03           N  
ATOM    649  CD2 HIS A  43     -11.503  25.896 -17.233  1.00  1.03           C  
ATOM    650  CE1 HIS A  43     -10.181  27.321 -16.219  1.00  1.03           C  
ATOM    651  NE2 HIS A  43     -11.352  27.196 -16.826  1.00  1.03           N  
ATOM    652  H   HIS A  43      -9.273  21.454 -17.912  1.00  1.03           H  
ATOM    653  HA  HIS A  43      -9.404  24.079 -19.109  1.00  1.03           H  
ATOM    654 1HB  HIS A  43     -10.884  23.187 -17.224  1.00  1.03           H  
ATOM    655 2HB  HIS A  43      -9.519  23.426 -16.144  1.00  1.03           H  
ATOM    656  HD1 HIS A  43      -8.650  25.991 -15.842  1.00  1.03           H  
ATOM    657  HD2 HIS A  43     -12.412  25.595 -17.756  1.00  1.03           H  
ATOM    658  HE1 HIS A  43      -9.698  28.180 -15.751  1.00  1.03           H  
ATOM    659  N   ASP A  44      -7.403  25.390 -18.389  1.00  1.12           N  
ATOM    660  CA  ASP A  44      -6.143  26.083 -18.130  1.00  1.12           C  
ATOM    661  C   ASP A  44      -5.893  26.178 -16.632  1.00  1.12           C  
ATOM    662  O   ASP A  44      -6.821  26.404 -15.847  1.00  1.12           O  
ATOM    663  CB  ASP A  44      -6.165  27.506 -18.703  1.00  1.12           C  
ATOM    664  CG  ASP A  44      -6.067  27.601 -20.235  1.00  1.12           C  
ATOM    665  OD1 ASP A  44      -5.793  26.615 -20.873  1.00  1.12           O  
ATOM    666  OD2 ASP A  44      -6.268  28.677 -20.745  1.00  1.12           O  
ATOM    667  H   ASP A  44      -8.130  25.862 -18.909  1.00  1.12           H  
ATOM    668  HA  ASP A  44      -5.331  25.518 -18.588  1.00  1.12           H  
ATOM    669 1HB  ASP A  44      -7.090  27.997 -18.395  1.00  1.12           H  
ATOM    670 2HB  ASP A  44      -5.341  28.075 -18.269  1.00  1.12           H  
ATOM    671  N   GLU A  45      -4.635  26.046 -16.221  1.00  1.19           N  
ATOM    672  CA  GLU A  45      -4.329  26.119 -14.796  1.00  1.19           C  
ATOM    673  C   GLU A  45      -4.240  27.566 -14.306  1.00  1.19           C  
ATOM    674  O   GLU A  45      -3.154  28.130 -14.154  1.00  1.19           O  
ATOM    675  CB  GLU A  45      -3.021  25.380 -14.512  1.00  1.19           C  
ATOM    676  CG  GLU A  45      -2.679  25.203 -13.047  1.00  1.19           C  
ATOM    677  CD  GLU A  45      -1.352  24.555 -12.863  1.00  1.19           C  
ATOM    678  OE1 GLU A  45      -1.256  23.359 -13.002  1.00  1.19           O  
ATOM    679  OE2 GLU A  45      -0.416  25.272 -12.593  1.00  1.19           O  
ATOM    680  H   GLU A  45      -3.900  25.873 -16.892  1.00  1.19           H  
ATOM    681  HA  GLU A  45      -5.132  25.626 -14.250  1.00  1.19           H  
ATOM    682 1HB  GLU A  45      -3.062  24.390 -14.965  1.00  1.19           H  
ATOM    683 2HB  GLU A  45      -2.196  25.917 -14.981  1.00  1.19           H  
ATOM    684 1HG  GLU A  45      -2.687  26.173 -12.547  1.00  1.19           H  
ATOM    685 2HG  GLU A  45      -3.440  24.581 -12.586  1.00  1.19           H  
ATOM    686  N   THR A  46      -5.411  28.133 -14.044  1.00  1.24           N  
ATOM    687  CA  THR A  46      -5.563  29.528 -13.641  1.00  1.24           C  
ATOM    688  C   THR A  46      -5.957  29.615 -12.179  1.00  1.24           C  
ATOM    689  O   THR A  46      -6.137  28.609 -11.498  1.00  1.24           O  
ATOM    690  CB  THR A  46      -6.699  30.228 -14.408  1.00  1.24           C  
ATOM    691  OG1 THR A  46      -7.938  29.709 -13.925  1.00  1.24           O  
ATOM    692  CG2 THR A  46      -6.596  29.973 -15.895  1.00  1.24           C  
ATOM    693  H   THR A  46      -6.231  27.560 -14.234  1.00  1.24           H  
ATOM    694  HA  THR A  46      -4.621  30.054 -13.788  1.00  1.24           H  
ATOM    695  HB  THR A  46      -6.657  31.300 -14.228  1.00  1.24           H  
ATOM    696  HG1 THR A  46      -8.680  30.169 -14.341  1.00  1.24           H  
ATOM    697 1HG2 THR A  46      -7.421  30.468 -16.408  1.00  1.24           H  
ATOM    698 2HG2 THR A  46      -5.649  30.359 -16.271  1.00  1.24           H  
ATOM    699 3HG2 THR A  46      -6.650  28.915 -16.075  1.00  1.24           H  
ATOM    700  N   THR A  47      -6.136  30.843 -11.703  1.00  1.25           N  
ATOM    701  CA  THR A  47      -6.604  31.086 -10.343  1.00  1.25           C  
ATOM    702  C   THR A  47      -8.049  31.581 -10.366  1.00  1.25           C  
ATOM    703  O   THR A  47      -8.551  32.147  -9.397  1.00  1.25           O  
ATOM    704  CB  THR A  47      -5.702  32.086  -9.606  1.00  1.25           C  
ATOM    705  OG1 THR A  47      -5.627  33.307 -10.350  1.00  1.25           O  
ATOM    706  CG2 THR A  47      -4.316  31.497  -9.413  1.00  1.25           C  
ATOM    707  H   THR A  47      -5.952  31.632 -12.303  1.00  1.25           H  
ATOM    708  HA  THR A  47      -6.584  30.146  -9.786  1.00  1.25           H  
ATOM    709  HB  THR A  47      -6.131  32.296  -8.629  1.00  1.25           H  
ATOM    710  HG1 THR A  47      -6.504  33.710 -10.384  1.00  1.25           H  
ATOM    711 1HG2 THR A  47      -3.690  32.208  -8.878  1.00  1.25           H  
ATOM    712 2HG2 THR A  47      -4.405  30.585  -8.837  1.00  1.25           H  
ATOM    713 3HG2 THR A  47      -3.869  31.275 -10.381  1.00  1.25           H  
ATOM    714  N   THR A  48      -8.735  31.386 -11.499  1.00  1.23           N  
ATOM    715  CA  THR A  48     -10.113  31.850 -11.636  1.00  1.23           C  
ATOM    716  C   THR A  48     -11.081  30.852 -11.009  1.00  1.23           C  
ATOM    717  O   THR A  48     -11.899  30.235 -11.696  1.00  1.23           O  
ATOM    718  CB  THR A  48     -10.480  32.072 -13.113  1.00  1.23           C  
ATOM    719  OG1 THR A  48     -10.304  30.866 -13.862  1.00  1.23           O  
ATOM    720  CG2 THR A  48      -9.567  33.133 -13.699  1.00  1.23           C  
ATOM    721  H   THR A  48      -8.315  30.870 -12.269  1.00  1.23           H  
ATOM    722  HA  THR A  48     -10.220  32.797 -11.108  1.00  1.23           H  
ATOM    723  HB  THR A  48     -11.517  32.398 -13.194  1.00  1.23           H  
ATOM    724  HG1 THR A  48      -9.524  30.408 -13.552  1.00  1.23           H  
ATOM    725 1HG2 THR A  48      -9.821  33.295 -14.746  1.00  1.23           H  
ATOM    726 2HG2 THR A  48      -9.690  34.063 -13.145  1.00  1.23           H  
ATOM    727 3HG2 THR A  48      -8.534  32.802 -13.623  1.00  1.23           H  
ATOM    728  N   THR A  49     -10.967  30.696  -9.696  1.00  1.18           N  
ATOM    729  CA  THR A  49     -11.745  29.703  -8.978  1.00  1.18           C  
ATOM    730  C   THR A  49     -12.696  30.406  -8.031  1.00  1.18           C  
ATOM    731  O   THR A  49     -12.549  31.594  -7.734  1.00  1.18           O  
ATOM    732  CB  THR A  49     -10.866  28.796  -8.100  1.00  1.18           C  
ATOM    733  OG1 THR A  49     -10.443  29.548  -6.964  1.00  1.18           O  
ATOM    734  CG2 THR A  49      -9.602  28.375  -8.863  1.00  1.18           C  
ATOM    735  H   THR A  49     -10.271  31.271  -9.220  1.00  1.18           H  
ATOM    736  HA  THR A  49     -12.320  29.101  -9.685  1.00  1.18           H  
ATOM    737  HB  THR A  49     -11.439  27.919  -7.791  1.00  1.18           H  
ATOM    738  HG1 THR A  49      -9.508  29.868  -7.112  1.00  1.18           H  
ATOM    739 1HG2 THR A  49      -8.977  27.743  -8.227  1.00  1.18           H  
ATOM    740 2HG2 THR A  49      -9.862  27.849  -9.743  1.00  1.18           H  
ATOM    741 3HG2 THR A  49      -9.046  29.254  -9.141  1.00  1.18           H  
ATOM    742  N   ALA A  50     -13.590  29.644  -7.426  1.00  1.10           N  
ATOM    743  CA  ALA A  50     -14.541  30.200  -6.477  1.00  1.10           C  
ATOM    744  C   ALA A  50     -13.891  30.498  -5.126  1.00  1.10           C  
ATOM    745  O   ALA A  50     -14.531  31.060  -4.247  1.00  1.10           O  
ATOM    746  CB  ALA A  50     -15.705  29.248  -6.291  1.00  1.10           C  
ATOM    747  H   ALA A  50     -13.646  28.662  -7.667  1.00  1.10           H  
ATOM    748  HA  ALA A  50     -14.915  31.140  -6.883  1.00  1.10           H  
ATOM    749 1HB  ALA A  50     -16.419  29.694  -5.608  1.00  1.10           H  
ATOM    750 2HB  ALA A  50     -16.188  29.064  -7.247  1.00  1.10           H  
ATOM    751 3HB  ALA A  50     -15.347  28.301  -5.877  1.00  1.10           H  
ATOM    752  N   SER A  51     -12.625  30.090  -4.944  1.00  1.02           N  
ATOM    753  CA  SER A  51     -11.913  30.322  -3.691  1.00  1.02           C  
ATOM    754  C   SER A  51     -11.226  31.672  -3.710  1.00  1.02           C  
ATOM    755  O   SER A  51     -10.609  32.081  -2.728  1.00  1.02           O  
ATOM    756  CB  SER A  51     -10.828  29.298  -3.498  1.00  1.02           C  
ATOM    757  OG  SER A  51      -9.790  29.507  -4.420  1.00  1.02           O  
ATOM    758  H   SER A  51     -12.101  29.664  -5.704  1.00  1.02           H  
ATOM    759  HA  SER A  51     -12.616  30.292  -2.858  1.00  1.02           H  
ATOM    760 1HB  SER A  51     -10.430  29.374  -2.500  1.00  1.02           H  
ATOM    761 2HB  SER A  51     -11.234  28.296  -3.620  1.00  1.02           H  
ATOM    762  HG  SER A  51     -10.145  29.288  -5.294  1.00  1.02           H  
ATOM    763  N   GLY A  52     -11.205  32.314  -4.876  1.00  0.93           N  
ATOM    764  CA  GLY A  52     -10.523  33.585  -5.023  1.00  0.93           C  
ATOM    765  C   GLY A  52      -9.033  33.409  -5.302  1.00  0.93           C  
ATOM    766  O   GLY A  52      -8.333  34.383  -5.583  1.00  0.93           O  
ATOM    767  H   GLY A  52     -11.704  31.946  -5.687  1.00  0.93           H  
ATOM    768 1HA  GLY A  52     -10.985  34.146  -5.834  1.00  0.93           H  
ATOM    769 2HA  GLY A  52     -10.645  34.164  -4.115  1.00  0.93           H  
ATOM    770  N   GLY A  53      -8.548  32.167  -5.235  1.00  0.85           N  
ATOM    771  CA  GLY A  53      -7.148  31.869  -5.458  1.00  0.85           C  
ATOM    772  C   GLY A  53      -6.961  30.504  -6.100  1.00  0.85           C  
ATOM    773  O   GLY A  53      -7.812  30.024  -6.853  1.00  0.85           O  
ATOM    774  H   GLY A  53      -9.156  31.393  -4.980  1.00  0.85           H  
ATOM    775 1HA  GLY A  53      -6.709  32.636  -6.095  1.00  0.85           H  
ATOM    776 2HA  GLY A  53      -6.618  31.900  -4.514  1.00  0.85           H  
ATOM    777  N   LEU A  54      -5.822  29.893  -5.825  1.00  0.78           N  
ATOM    778  CA  LEU A  54      -5.457  28.616  -6.435  1.00  0.78           C  
ATOM    779  C   LEU A  54      -6.163  27.489  -5.643  1.00  0.78           C  
ATOM    780  O   LEU A  54      -6.237  27.577  -4.415  1.00  0.78           O  
ATOM    781  CB  LEU A  54      -3.926  28.481  -6.405  1.00  0.78           C  
ATOM    782  CG  LEU A  54      -3.344  27.390  -7.235  1.00  0.78           C  
ATOM    783  CD1 LEU A  54      -3.509  27.760  -8.723  1.00  0.78           C  
ATOM    784  CD2 LEU A  54      -1.922  27.171  -6.895  1.00  0.78           C  
ATOM    785  H   LEU A  54      -5.194  30.320  -5.142  1.00  0.78           H  
ATOM    786  HA  LEU A  54      -5.806  28.589  -7.468  1.00  0.78           H  
ATOM    787 1HB  LEU A  54      -3.494  29.418  -6.749  1.00  0.78           H  
ATOM    788 2HB  LEU A  54      -3.618  28.328  -5.401  1.00  0.78           H  
ATOM    789  HG  LEU A  54      -3.884  26.497  -7.033  1.00  0.78           H  
ATOM    790 1HD1 LEU A  54      -3.116  26.974  -9.356  1.00  0.78           H  
ATOM    791 2HD1 LEU A  54      -4.557  27.917  -8.951  1.00  0.78           H  
ATOM    792 3HD1 LEU A  54      -2.962  28.675  -8.926  1.00  0.78           H  
ATOM    793 1HD2 LEU A  54      -1.544  26.360  -7.501  1.00  0.78           H  
ATOM    794 2HD2 LEU A  54      -1.360  28.077  -7.080  1.00  0.78           H  
ATOM    795 3HD2 LEU A  54      -1.850  26.912  -5.866  1.00  0.78           H  
ATOM    796  N   SER A  55      -6.762  26.484  -6.311  1.00  0.72           N  
ATOM    797  CA  SER A  55      -7.458  25.434  -5.539  1.00  0.72           C  
ATOM    798  C   SER A  55      -6.466  24.492  -4.897  1.00  0.72           C  
ATOM    799  O   SER A  55      -5.344  24.357  -5.389  1.00  0.72           O  
ATOM    800  CB  SER A  55      -8.385  24.608  -6.410  1.00  0.72           C  
ATOM    801  OG  SER A  55      -7.659  23.786  -7.321  1.00  0.72           O  
ATOM    802  H   SER A  55      -6.701  26.426  -7.331  1.00  0.72           H  
ATOM    803  HA  SER A  55      -8.046  25.912  -4.751  1.00  0.72           H  
ATOM    804 1HB  SER A  55      -9.033  23.990  -5.792  1.00  0.72           H  
ATOM    805 2HB  SER A  55      -9.027  25.286  -6.975  1.00  0.72           H  
ATOM    806  HG  SER A  55      -8.131  23.890  -8.178  1.00  0.72           H  
ATOM    807  N   TRP A  56      -6.890  23.751  -3.870  1.00  0.69           N  
ATOM    808  CA  TRP A  56      -5.980  22.793  -3.248  1.00  0.69           C  
ATOM    809  C   TRP A  56      -5.467  21.767  -4.256  1.00  0.69           C  
ATOM    810  O   TRP A  56      -4.326  21.320  -4.170  1.00  0.69           O  
ATOM    811  CB  TRP A  56      -6.654  22.045  -2.097  1.00  0.69           C  
ATOM    812  CG  TRP A  56      -7.624  21.102  -2.535  1.00  0.69           C  
ATOM    813  CD1 TRP A  56      -8.924  21.319  -2.705  1.00  0.69           C  
ATOM    814  CD2 TRP A  56      -7.382  19.733  -2.927  1.00  0.69           C  
ATOM    815  NE1 TRP A  56      -9.516  20.214  -3.159  1.00  0.69           N  
ATOM    816  CE2 TRP A  56      -8.586  19.227  -3.322  1.00  0.69           C  
ATOM    817  CE3 TRP A  56      -6.238  18.932  -2.998  1.00  0.69           C  
ATOM    818  CZ2 TRP A  56      -8.722  17.927  -3.803  1.00  0.69           C  
ATOM    819  CZ3 TRP A  56      -6.362  17.657  -3.490  1.00  0.69           C  
ATOM    820  CH2 TRP A  56      -7.566  17.163  -3.882  1.00  0.69           C  
ATOM    821  H   TRP A  56      -7.826  23.879  -3.507  1.00  0.69           H  
ATOM    822  HA  TRP A  56      -5.132  23.338  -2.841  1.00  0.69           H  
ATOM    823 1HB  TRP A  56      -5.905  21.524  -1.511  1.00  0.69           H  
ATOM    824 2HB  TRP A  56      -7.145  22.760  -1.434  1.00  0.69           H  
ATOM    825  HD1 TRP A  56      -9.429  22.258  -2.520  1.00  0.69           H  
ATOM    826  HE1 TRP A  56     -10.496  20.142  -3.371  1.00  0.69           H  
ATOM    827  HE3 TRP A  56      -5.269  19.321  -2.699  1.00  0.69           H  
ATOM    828  HZ2 TRP A  56      -9.681  17.516  -4.124  1.00  0.69           H  
ATOM    829  HZ3 TRP A  56      -5.470  17.054  -3.569  1.00  0.69           H  
ATOM    830  HH2 TRP A  56      -7.611  16.155  -4.261  1.00  0.69           H  
ATOM    831  N   ALA A  57      -6.305  21.397  -5.236  1.00  0.68           N  
ATOM    832  CA  ALA A  57      -5.895  20.400  -6.212  1.00  0.68           C  
ATOM    833  C   ALA A  57      -4.751  20.939  -7.033  1.00  0.68           C  
ATOM    834  O   ALA A  57      -3.776  20.235  -7.302  1.00  0.68           O  
ATOM    835  CB  ALA A  57      -7.062  20.005  -7.082  1.00  0.68           C  
ATOM    836  H   ALA A  57      -7.231  21.800  -5.280  1.00  0.68           H  
ATOM    837  HA  ALA A  57      -5.540  19.521  -5.683  1.00  0.68           H  
ATOM    838 1HB  ALA A  57      -6.746  19.244  -7.790  1.00  0.68           H  
ATOM    839 2HB  ALA A  57      -7.858  19.604  -6.456  1.00  0.68           H  
ATOM    840 3HB  ALA A  57      -7.428  20.877  -7.619  1.00  0.68           H  
ATOM    841  N   GLN A  58      -4.849  22.215  -7.399  1.00  0.69           N  
ATOM    842  CA  GLN A  58      -3.788  22.847  -8.163  1.00  0.69           C  
ATOM    843  C   GLN A  58      -2.524  22.972  -7.331  1.00  0.69           C  
ATOM    844  O   GLN A  58      -1.419  22.734  -7.825  1.00  0.69           O  
ATOM    845  CB  GLN A  58      -4.247  24.192  -8.651  1.00  0.69           C  
ATOM    846  CG  GLN A  58      -5.276  24.145  -9.700  1.00  0.69           C  
ATOM    847  CD  GLN A  58      -5.834  25.498  -9.993  1.00  0.69           C  
ATOM    848  OE1 GLN A  58      -6.351  26.231  -9.126  1.00  0.69           O  
ATOM    849  NE2 GLN A  58      -5.698  25.884 -11.236  1.00  0.69           N  
ATOM    850  H   GLN A  58      -5.687  22.760  -7.159  1.00  0.69           H  
ATOM    851  HA  GLN A  58      -3.561  22.225  -9.026  1.00  0.69           H  
ATOM    852 1HB  GLN A  58      -4.699  24.705  -7.827  1.00  0.69           H  
ATOM    853 2HB  GLN A  58      -3.398  24.759  -9.004  1.00  0.69           H  
ATOM    854 1HG  GLN A  58      -4.829  23.757 -10.611  1.00  0.69           H  
ATOM    855 2HG  GLN A  58      -6.081  23.499  -9.367  1.00  0.69           H  
ATOM    856 1HE2 GLN A  58      -6.002  26.821 -11.508  1.00  0.69           H  
ATOM    857 2HE2 GLN A  58      -5.261  25.283 -11.902  1.00  0.69           H  
ATOM    858  N   PHE A  59      -2.671  23.293  -6.044  1.00  0.72           N  
ATOM    859  CA  PHE A  59      -1.485  23.380  -5.210  1.00  0.72           C  
ATOM    860  C   PHE A  59      -0.840  22.001  -5.089  1.00  0.72           C  
ATOM    861  O   PHE A  59       0.380  21.877  -5.198  1.00  0.72           O  
ATOM    862  CB  PHE A  59      -1.813  23.857  -3.795  1.00  0.72           C  
ATOM    863  CG  PHE A  59      -1.982  25.313  -3.509  1.00  0.72           C  
ATOM    864  CD1 PHE A  59      -3.231  25.865  -3.309  1.00  0.72           C  
ATOM    865  CD2 PHE A  59      -0.872  26.130  -3.372  1.00  0.72           C  
ATOM    866  CE1 PHE A  59      -3.371  27.191  -2.987  1.00  0.72           C  
ATOM    867  CE2 PHE A  59      -1.017  27.471  -3.060  1.00  0.72           C  
ATOM    868  CZ  PHE A  59      -2.275  27.996  -2.866  1.00  0.72           C  
ATOM    869  H   PHE A  59      -3.600  23.496  -5.670  1.00  0.72           H  
ATOM    870  HA  PHE A  59      -0.773  24.064  -5.672  1.00  0.72           H  
ATOM    871 1HB  PHE A  59      -2.741  23.390  -3.520  1.00  0.72           H  
ATOM    872 2HB  PHE A  59      -1.050  23.476  -3.116  1.00  0.72           H  
ATOM    873  HD1 PHE A  59      -4.107  25.247  -3.397  1.00  0.72           H  
ATOM    874  HD2 PHE A  59       0.124  25.703  -3.514  1.00  0.72           H  
ATOM    875  HE1 PHE A  59      -4.361  27.612  -2.827  1.00  0.72           H  
ATOM    876  HE2 PHE A  59      -0.140  28.109  -2.957  1.00  0.72           H  
ATOM    877  HZ  PHE A  59      -2.402  29.048  -2.612  1.00  0.72           H  
ATOM    878  N   ALA A  60      -1.661  20.950  -4.928  1.00  0.78           N  
ATOM    879  CA  ALA A  60      -1.134  19.597  -4.800  1.00  0.78           C  
ATOM    880  C   ALA A  60      -0.388  19.217  -6.053  1.00  0.78           C  
ATOM    881  O   ALA A  60       0.698  18.637  -5.998  1.00  0.78           O  
ATOM    882  CB  ALA A  60      -2.255  18.595  -4.561  1.00  0.78           C  
ATOM    883  H   ALA A  60      -2.664  21.099  -4.858  1.00  0.78           H  
ATOM    884  HA  ALA A  60      -0.442  19.579  -3.961  1.00  0.78           H  
ATOM    885 1HB  ALA A  60      -1.842  17.595  -4.460  1.00  0.78           H  
ATOM    886 2HB  ALA A  60      -2.791  18.860  -3.648  1.00  0.78           H  
ATOM    887 3HB  ALA A  60      -2.941  18.623  -5.399  1.00  0.78           H  
ATOM    888  N   ALA A  61      -0.952  19.584  -7.202  1.00  0.86           N  
ATOM    889  CA  ALA A  61      -0.324  19.277  -8.466  1.00  0.86           C  
ATOM    890  C   ALA A  61       1.025  19.971  -8.575  1.00  0.86           C  
ATOM    891  O   ALA A  61       2.029  19.343  -8.934  1.00  0.86           O  
ATOM    892  CB  ALA A  61      -1.245  19.709  -9.595  1.00  0.86           C  
ATOM    893  H   ALA A  61      -1.858  20.052  -7.198  1.00  0.86           H  
ATOM    894  HA  ALA A  61      -0.165  18.203  -8.519  1.00  0.86           H  
ATOM    895 1HB  ALA A  61      -0.806  19.467 -10.553  1.00  0.86           H  
ATOM    896 2HB  ALA A  61      -2.190  19.185  -9.481  1.00  0.86           H  
ATOM    897 3HB  ALA A  61      -1.414  20.780  -9.541  1.00  0.86           H  
ATOM    898  N   ARG A  62       1.080  21.255  -8.194  1.00  0.95           N  
ATOM    899  CA  ARG A  62       2.326  22.001  -8.311  1.00  0.95           C  
ATOM    900  C   ARG A  62       3.399  21.512  -7.354  1.00  0.95           C  
ATOM    901  O   ARG A  62       4.566  21.403  -7.734  1.00  0.95           O  
ATOM    902  CB  ARG A  62       2.098  23.494  -8.099  1.00  0.95           C  
ATOM    903  CG  ARG A  62       1.348  24.189  -9.239  1.00  0.95           C  
ATOM    904  CD  ARG A  62       1.155  25.645  -8.993  1.00  0.95           C  
ATOM    905  NE  ARG A  62       0.453  26.281 -10.104  1.00  0.95           N  
ATOM    906  CZ  ARG A  62       0.097  27.577 -10.191  1.00  0.95           C  
ATOM    907  NH1 ARG A  62       0.367  28.429  -9.228  1.00  0.95           N  
ATOM    908  NH2 ARG A  62      -0.529  27.967 -11.279  1.00  0.95           N  
ATOM    909  H   ARG A  62       0.234  21.731  -7.878  1.00  0.95           H  
ATOM    910  HA  ARG A  62       2.696  21.869  -9.327  1.00  0.95           H  
ATOM    911 1HB  ARG A  62       1.515  23.637  -7.185  1.00  0.95           H  
ATOM    912 2HB  ARG A  62       3.054  23.996  -7.961  1.00  0.95           H  
ATOM    913 1HG  ARG A  62       1.908  24.072 -10.166  1.00  0.95           H  
ATOM    914 2HG  ARG A  62       0.365  23.732  -9.359  1.00  0.95           H  
ATOM    915 1HD  ARG A  62       0.577  25.782  -8.090  1.00  0.95           H  
ATOM    916 2HD  ARG A  62       2.123  26.126  -8.882  1.00  0.95           H  
ATOM    917  HE  ARG A  62       0.201  25.697 -10.912  1.00  0.95           H  
ATOM    918 1HH1 ARG A  62       0.850  28.116  -8.399  1.00  0.95           H  
ATOM    919 2HH1 ARG A  62       0.091  29.395  -9.318  1.00  0.95           H  
ATOM    920 1HH2 ARG A  62      -0.708  27.255 -12.007  1.00  0.95           H  
ATOM    921 2HH2 ARG A  62      -0.818  28.922 -11.399  1.00  0.95           H  
ATOM    922  N   ASP A  63       3.008  21.159  -6.134  1.00  1.02           N  
ATOM    923  CA  ASP A  63       3.975  20.685  -5.157  1.00  1.02           C  
ATOM    924  C   ASP A  63       4.480  19.289  -5.511  1.00  1.02           C  
ATOM    925  O   ASP A  63       5.655  18.977  -5.311  1.00  1.02           O  
ATOM    926  CB  ASP A  63       3.379  20.711  -3.754  1.00  1.02           C  
ATOM    927  CG  ASP A  63       3.195  22.140  -3.206  1.00  1.02           C  
ATOM    928  OD1 ASP A  63       3.717  23.056  -3.803  1.00  1.02           O  
ATOM    929  OD2 ASP A  63       2.561  22.299  -2.185  1.00  1.02           O  
ATOM    930  H   ASP A  63       2.029  21.260  -5.866  1.00  1.02           H  
ATOM    931  HA  ASP A  63       4.828  21.362  -5.169  1.00  1.02           H  
ATOM    932 1HB  ASP A  63       2.398  20.246  -3.791  1.00  1.02           H  
ATOM    933 2HB  ASP A  63       3.999  20.132  -3.074  1.00  1.02           H  
ATOM    934  N   ALA A  64       3.592  18.445  -6.045  1.00  1.06           N  
ATOM    935  CA  ALA A  64       3.963  17.097  -6.453  1.00  1.06           C  
ATOM    936  C   ALA A  64       4.673  17.095  -7.816  1.00  1.06           C  
ATOM    937  O   ALA A  64       5.449  16.186  -8.107  1.00  1.06           O  
ATOM    938  CB  ALA A  64       2.731  16.210  -6.513  1.00  1.06           C  
ATOM    939  H   ALA A  64       2.620  18.730  -6.161  1.00  1.06           H  
ATOM    940  HA  ALA A  64       4.653  16.698  -5.711  1.00  1.06           H  
ATOM    941 1HB  ALA A  64       3.021  15.198  -6.791  1.00  1.06           H  
ATOM    942 2HB  ALA A  64       2.256  16.202  -5.543  1.00  1.06           H  
ATOM    943 3HB  ALA A  64       2.037  16.610  -7.254  1.00  1.06           H  
ATOM    944  N   GLY A  65       4.419  18.121  -8.643  1.00  1.04           N  
ATOM    945  CA  GLY A  65       4.969  18.204  -9.997  1.00  1.04           C  
ATOM    946  C   GLY A  65       4.120  17.406 -10.993  1.00  1.04           C  
ATOM    947  O   GLY A  65       4.602  16.996 -12.053  1.00  1.04           O  
ATOM    948  H   GLY A  65       3.775  18.851  -8.356  1.00  1.04           H  
ATOM    949 1HA  GLY A  65       5.000  19.252 -10.298  1.00  1.04           H  
ATOM    950 2HA  GLY A  65       5.993  17.835  -9.999  1.00  1.04           H  
ATOM    951  N   ALA A  66       2.874  17.150 -10.605  1.00  0.98           N  
ATOM    952  CA  ALA A  66       1.909  16.371 -11.368  1.00  0.98           C  
ATOM    953  C   ALA A  66       1.021  17.253 -12.251  1.00  0.98           C  
ATOM    954  O   ALA A  66       0.872  18.450 -12.010  1.00  0.98           O  
ATOM    955  CB  ALA A  66       1.053  15.552 -10.413  1.00  0.98           C  
ATOM    956  H   ALA A  66       2.568  17.583  -9.740  1.00  0.98           H  
ATOM    957  HA  ALA A  66       2.463  15.699 -12.020  1.00  0.98           H  
ATOM    958 1HB  ALA A  66       0.351  14.954 -10.972  1.00  0.98           H  
ATOM    959 2HB  ALA A  66       1.698  14.899  -9.818  1.00  0.98           H  
ATOM    960 3HB  ALA A  66       0.507  16.219  -9.758  1.00  0.98           H  
ATOM    961  N   THR A  67       0.429  16.649 -13.272  1.00  0.89           N  
ATOM    962  CA  THR A  67      -0.529  17.322 -14.149  1.00  0.89           C  
ATOM    963  C   THR A  67      -1.933  17.147 -13.572  1.00  0.89           C  
ATOM    964  O   THR A  67      -2.247  16.062 -13.085  1.00  0.89           O  
ATOM    965  CB  THR A  67      -0.465  16.760 -15.582  1.00  0.89           C  
ATOM    966  OG1 THR A  67       0.855  16.960 -16.114  1.00  0.89           O  
ATOM    967  CG2 THR A  67      -1.466  17.487 -16.474  1.00  0.89           C  
ATOM    968  H   THR A  67       0.642  15.666 -13.426  1.00  0.89           H  
ATOM    969  HA  THR A  67      -0.298  18.387 -14.178  1.00  0.89           H  
ATOM    970  HB  THR A  67      -0.692  15.691 -15.567  1.00  0.89           H  
ATOM    971  HG1 THR A  67       1.500  16.495 -15.569  1.00  0.89           H  
ATOM    972 1HG2 THR A  67      -1.411  17.090 -17.487  1.00  0.89           H  
ATOM    973 2HG2 THR A  67      -2.468  17.354 -16.096  1.00  0.89           H  
ATOM    974 3HG2 THR A  67      -1.233  18.549 -16.491  1.00  0.89           H  
ATOM    975  N   LEU A  68      -2.736  18.220 -13.539  1.00  0.81           N  
ATOM    976  CA  LEU A  68      -4.089  18.133 -12.977  1.00  0.81           C  
ATOM    977  C   LEU A  68      -5.245  18.116 -13.968  1.00  0.81           C  
ATOM    978  O   LEU A  68      -5.470  19.085 -14.693  1.00  0.81           O  
ATOM    979  CB  LEU A  68      -4.333  19.306 -12.032  1.00  0.81           C  
ATOM    980  CG  LEU A  68      -5.742  19.411 -11.411  1.00  0.81           C  
ATOM    981  CD1 LEU A  68      -6.032  18.204 -10.544  1.00  0.81           C  
ATOM    982  CD2 LEU A  68      -5.787  20.646 -10.574  1.00  0.81           C  
ATOM    983  H   LEU A  68      -2.413  19.094 -13.931  1.00  0.81           H  
ATOM    984  HA  LEU A  68      -4.140  17.219 -12.395  1.00  0.81           H  
ATOM    985 1HB  LEU A  68      -3.635  19.234 -11.220  1.00  0.81           H  
ATOM    986 2HB  LEU A  68      -4.136  20.233 -12.569  1.00  0.81           H  
ATOM    987  HG  LEU A  68      -6.495  19.458 -12.198  1.00  0.81           H  
ATOM    988 1HD1 LEU A  68      -7.023  18.298 -10.107  1.00  0.81           H  
ATOM    989 2HD1 LEU A  68      -5.998  17.311 -11.137  1.00  0.81           H  
ATOM    990 3HD1 LEU A  68      -5.295  18.145  -9.761  1.00  0.81           H  
ATOM    991 1HD2 LEU A  68      -6.769  20.737 -10.118  1.00  0.81           H  
ATOM    992 2HD2 LEU A  68      -5.034  20.560  -9.806  1.00  0.81           H  
ATOM    993 3HD2 LEU A  68      -5.585  21.513 -11.196  1.00  0.81           H  
ATOM    994  N   MET A  69      -6.011  17.029 -13.951  1.00  0.74           N  
ATOM    995  CA  MET A  69      -7.188  16.912 -14.800  1.00  0.74           C  
ATOM    996  C   MET A  69      -8.439  17.150 -13.965  1.00  0.74           C  
ATOM    997  O   MET A  69      -8.831  16.335 -13.125  1.00  0.74           O  
ATOM    998  CB  MET A  69      -7.213  15.596 -15.541  1.00  0.74           C  
ATOM    999  CG  MET A  69      -6.233  15.538 -16.670  1.00  0.74           C  
ATOM   1000  SD  MET A  69      -4.581  15.311 -16.116  1.00  0.74           S  
ATOM   1001  CE  MET A  69      -3.770  15.025 -17.651  1.00  0.74           C  
ATOM   1002  H   MET A  69      -5.763  16.273 -13.310  1.00  0.74           H  
ATOM   1003  HA  MET A  69      -7.150  17.700 -15.550  1.00  0.74           H  
ATOM   1004 1HB  MET A  69      -7.010  14.779 -14.858  1.00  0.74           H  
ATOM   1005 2HB  MET A  69      -8.191  15.444 -15.970  1.00  0.74           H  
ATOM   1006 1HG  MET A  69      -6.483  14.742 -17.349  1.00  0.74           H  
ATOM   1007 2HG  MET A  69      -6.286  16.462 -17.224  1.00  0.74           H  
ATOM   1008 1HE  MET A  69      -2.714  14.849 -17.481  1.00  0.74           H  
ATOM   1009 2HE  MET A  69      -4.199  14.158 -18.131  1.00  0.74           H  
ATOM   1010 3HE  MET A  69      -3.890  15.890 -18.300  1.00  0.74           H  
ATOM   1011  N   ASP A  70      -9.028  18.310 -14.184  1.00  0.70           N  
ATOM   1012  CA  ASP A  70     -10.149  18.804 -13.402  1.00  0.70           C  
ATOM   1013  C   ASP A  70     -11.524  18.547 -14.007  1.00  0.70           C  
ATOM   1014  O   ASP A  70     -11.863  19.133 -15.045  1.00  0.70           O  
ATOM   1015  CB  ASP A  70     -10.008  20.292 -13.213  1.00  0.70           C  
ATOM   1016  CG  ASP A  70     -11.062  20.859 -12.349  1.00  0.70           C  
ATOM   1017  OD1 ASP A  70     -11.781  20.102 -11.731  1.00  0.70           O  
ATOM   1018  OD2 ASP A  70     -11.201  22.064 -12.380  1.00  0.70           O  
ATOM   1019  H   ASP A  70      -8.646  18.902 -14.909  1.00  0.70           H  
ATOM   1020  HA  ASP A  70     -10.118  18.318 -12.425  1.00  0.70           H  
ATOM   1021 1HB  ASP A  70      -9.038  20.507 -12.765  1.00  0.70           H  
ATOM   1022 2HB  ASP A  70     -10.042  20.790 -14.183  1.00  0.70           H  
ATOM   1023  N   TYR A  71     -12.280  17.654 -13.372  1.00  0.70           N  
ATOM   1024  CA  TYR A  71     -13.617  17.278 -13.794  1.00  0.70           C  
ATOM   1025  C   TYR A  71     -14.665  17.851 -12.855  1.00  0.70           C  
ATOM   1026  O   TYR A  71     -15.852  17.592 -13.022  1.00  0.70           O  
ATOM   1027  CB  TYR A  71     -13.720  15.763 -13.835  1.00  0.70           C  
ATOM   1028  CG  TYR A  71     -12.804  15.240 -14.824  1.00  0.70           C  
ATOM   1029  CD1 TYR A  71     -11.583  14.747 -14.437  1.00  0.70           C  
ATOM   1030  CD2 TYR A  71     -13.158  15.285 -16.145  1.00  0.70           C  
ATOM   1031  CE1 TYR A  71     -10.713  14.316 -15.398  1.00  0.70           C  
ATOM   1032  CE2 TYR A  71     -12.294  14.854 -17.088  1.00  0.70           C  
ATOM   1033  CZ  TYR A  71     -11.062  14.374 -16.719  1.00  0.70           C  
ATOM   1034  OH  TYR A  71     -10.167  13.962 -17.671  1.00  0.70           O  
ATOM   1035  H   TYR A  71     -11.920  17.215 -12.524  1.00  0.70           H  
ATOM   1036  HA  TYR A  71     -13.797  17.675 -14.783  1.00  0.70           H  
ATOM   1037 1HB  TYR A  71     -13.468  15.341 -12.860  1.00  0.70           H  
ATOM   1038 2HB  TYR A  71     -14.733  15.453 -14.095  1.00  0.70           H  
ATOM   1039  HD1 TYR A  71     -11.306  14.722 -13.378  1.00  0.70           H  
ATOM   1040  HD2 TYR A  71     -14.129  15.679 -16.438  1.00  0.70           H  
ATOM   1041  HE1 TYR A  71      -9.745  13.944 -15.131  1.00  0.70           H  
ATOM   1042  HE2 TYR A  71     -12.581  14.902 -18.134  1.00  0.70           H  
ATOM   1043  HH  TYR A  71     -10.492  14.282 -18.552  1.00  0.70           H  
ATOM   1044  N   ALA A  72     -14.221  18.628 -11.867  1.00  0.71           N  
ATOM   1045  CA  ALA A  72     -15.108  19.186 -10.847  1.00  0.71           C  
ATOM   1046  C   ALA A  72     -15.906  20.357 -11.379  1.00  0.71           C  
ATOM   1047  O   ALA A  72     -15.394  21.121 -12.193  1.00  0.71           O  
ATOM   1048  CB  ALA A  72     -14.287  19.631  -9.671  1.00  0.71           C  
ATOM   1049  H   ALA A  72     -13.225  18.877 -11.817  1.00  0.71           H  
ATOM   1050  HA  ALA A  72     -15.811  18.412 -10.533  1.00  0.71           H  
ATOM   1051 1HB  ALA A  72     -14.952  20.033  -8.911  1.00  0.71           H  
ATOM   1052 2HB  ALA A  72     -13.733  18.785  -9.270  1.00  0.71           H  
ATOM   1053 3HB  ALA A  72     -13.589  20.394  -9.986  1.00  0.71           H  
ATOM   1054  N   VAL A  73     -17.145  20.516 -10.915  1.00  0.74           N  
ATOM   1055  CA  VAL A  73     -17.944  21.670 -11.348  1.00  0.74           C  
ATOM   1056  C   VAL A  73     -18.612  22.363 -10.149  1.00  0.74           C  
ATOM   1057  O   VAL A  73     -19.310  21.719  -9.362  1.00  0.74           O  
ATOM   1058  CB  VAL A  73     -19.036  21.257 -12.375  1.00  0.74           C  
ATOM   1059  CG1 VAL A  73     -19.814  22.464 -12.792  1.00  0.74           C  
ATOM   1060  CG2 VAL A  73     -18.439  20.615 -13.599  1.00  0.74           C  
ATOM   1061  H   VAL A  73     -17.493  19.849 -10.218  1.00  0.74           H  
ATOM   1062  HA  VAL A  73     -17.284  22.386 -11.835  1.00  0.74           H  
ATOM   1063  HB  VAL A  73     -19.718  20.567 -11.901  1.00  0.74           H  
ATOM   1064 1HG1 VAL A  73     -20.602  22.181 -13.493  1.00  0.74           H  
ATOM   1065 2HG1 VAL A  73     -20.244  22.914 -11.920  1.00  0.74           H  
ATOM   1066 3HG1 VAL A  73     -19.141  23.167 -13.267  1.00  0.74           H  
ATOM   1067 1HG2 VAL A  73     -19.230  20.342 -14.296  1.00  0.74           H  
ATOM   1068 2HG2 VAL A  73     -17.778  21.332 -14.066  1.00  0.74           H  
ATOM   1069 3HG2 VAL A  73     -17.884  19.715 -13.317  1.00  0.74           H  
ATOM   1070  N   SER A  74     -18.446  23.673 -10.004  1.00  0.77           N  
ATOM   1071  CA  SER A  74     -19.102  24.349  -8.888  1.00  0.77           C  
ATOM   1072  C   SER A  74     -20.598  24.133  -8.929  1.00  0.77           C  
ATOM   1073  O   SER A  74     -21.239  24.488  -9.903  1.00  0.77           O  
ATOM   1074  CB  SER A  74     -18.818  25.840  -8.919  1.00  0.77           C  
ATOM   1075  OG  SER A  74     -19.533  26.520  -7.918  1.00  0.77           O  
ATOM   1076  H   SER A  74     -17.837  24.180 -10.651  1.00  0.77           H  
ATOM   1077  HA  SER A  74     -18.735  23.919  -7.966  1.00  0.77           H  
ATOM   1078 1HB  SER A  74     -17.751  26.003  -8.779  1.00  0.77           H  
ATOM   1079 2HB  SER A  74     -19.070  26.235  -9.888  1.00  0.77           H  
ATOM   1080  HG  SER A  74     -20.461  26.463  -8.170  1.00  0.77           H  
ATOM   1081  N   GLY A  75     -21.164  23.643  -7.826  1.00  0.78           N  
ATOM   1082  CA  GLY A  75     -22.598  23.347  -7.741  1.00  0.78           C  
ATOM   1083  C   GLY A  75     -22.948  21.868  -8.005  1.00  0.78           C  
ATOM   1084  O   GLY A  75     -24.096  21.470  -7.820  1.00  0.78           O  
ATOM   1085  H   GLY A  75     -20.572  23.415  -7.044  1.00  0.78           H  
ATOM   1086 1HA  GLY A  75     -22.960  23.628  -6.753  1.00  0.78           H  
ATOM   1087 2HA  GLY A  75     -23.132  23.971  -8.456  1.00  0.78           H  
ATOM   1088  N   ALA A  76     -21.959  21.057  -8.409  1.00  0.79           N  
ATOM   1089  CA  ALA A  76     -22.165  19.634  -8.717  1.00  0.79           C  
ATOM   1090  C   ALA A  76     -22.678  18.848  -7.540  1.00  0.79           C  
ATOM   1091  O   ALA A  76     -22.408  19.163  -6.380  1.00  0.79           O  
ATOM   1092  CB  ALA A  76     -20.883  18.984  -9.194  1.00  0.79           C  
ATOM   1093  H   ALA A  76     -21.025  21.435  -8.562  1.00  0.79           H  
ATOM   1094  HA  ALA A  76     -22.907  19.560  -9.506  1.00  0.79           H  
ATOM   1095 1HB  ALA A  76     -21.071  17.939  -9.448  1.00  0.79           H  
ATOM   1096 2HB  ALA A  76     -20.520  19.500 -10.068  1.00  0.79           H  
ATOM   1097 3HB  ALA A  76     -20.126  19.035  -8.409  1.00  0.79           H  
ATOM   1098  N   VAL A  77     -23.440  17.804  -7.844  1.00  0.78           N  
ATOM   1099  CA  VAL A  77     -23.979  16.956  -6.779  1.00  0.78           C  
ATOM   1100  C   VAL A  77     -23.573  15.500  -6.987  1.00  0.78           C  
ATOM   1101  O   VAL A  77     -23.146  15.129  -8.086  1.00  0.78           O  
ATOM   1102  CB  VAL A  77     -25.501  17.103  -6.752  1.00  0.78           C  
ATOM   1103  CG1 VAL A  77     -25.862  18.573  -6.489  1.00  0.78           C  
ATOM   1104  CG2 VAL A  77     -26.078  16.638  -8.084  1.00  0.78           C  
ATOM   1105  H   VAL A  77     -23.651  17.624  -8.830  1.00  0.78           H  
ATOM   1106  HA  VAL A  77     -23.583  17.290  -5.816  1.00  0.78           H  
ATOM   1107  HB  VAL A  77     -25.913  16.499  -5.938  1.00  0.78           H  
ATOM   1108 1HG1 VAL A  77     -26.930  18.700  -6.470  1.00  0.78           H  
ATOM   1109 2HG1 VAL A  77     -25.437  18.871  -5.526  1.00  0.78           H  
ATOM   1110 3HG1 VAL A  77     -25.457  19.197  -7.279  1.00  0.78           H  
ATOM   1111 1HG2 VAL A  77     -27.167  16.739  -8.059  1.00  0.78           H  
ATOM   1112 2HG2 VAL A  77     -25.676  17.247  -8.898  1.00  0.78           H  
ATOM   1113 3HG2 VAL A  77     -25.818  15.606  -8.251  1.00  0.78           H  
ATOM   1114  N   CYS A  78     -23.696  14.656  -5.954  1.00  0.78           N  
ATOM   1115  CA  CYS A  78     -23.331  13.258  -6.141  1.00  0.78           C  
ATOM   1116  C   CYS A  78     -24.271  12.556  -7.117  1.00  0.78           C  
ATOM   1117  O   CYS A  78     -23.887  11.644  -7.848  1.00  0.78           O  
ATOM   1118  CB  CYS A  78     -23.389  12.511  -4.804  1.00  0.78           C  
ATOM   1119  SG  CYS A  78     -25.051  12.282  -4.114  1.00  0.78           S  
ATOM   1120  H   CYS A  78     -24.024  14.972  -5.033  1.00  0.78           H  
ATOM   1121  HA  CYS A  78     -22.316  13.227  -6.510  1.00  0.78           H  
ATOM   1122 1HB  CYS A  78     -22.919  11.548  -4.907  1.00  0.78           H  
ATOM   1123 2HB  CYS A  78     -22.828  13.073  -4.060  1.00  0.78           H  
ATOM   1124  HG  CYS A  78     -25.161  13.579  -3.722  1.00  0.78           H  
ATOM   1125  N   SER A  79     -25.502  13.041  -7.166  1.00  0.78           N  
ATOM   1126  CA  SER A  79     -26.526  12.493  -8.025  1.00  0.78           C  
ATOM   1127  C   SER A  79     -27.756  13.379  -8.064  1.00  0.78           C  
ATOM   1128  O   SER A  79     -28.228  13.867  -7.028  1.00  0.78           O  
ATOM   1129  CB  SER A  79     -26.914  11.106  -7.578  1.00  0.78           C  
ATOM   1130  OG  SER A  79     -27.965  10.619  -8.357  1.00  0.78           O  
ATOM   1131  H   SER A  79     -25.731  13.810  -6.552  1.00  0.78           H  
ATOM   1132  HA  SER A  79     -26.132  12.413  -9.033  1.00  0.78           H  
ATOM   1133 1HB  SER A  79     -26.067  10.433  -7.654  1.00  0.78           H  
ATOM   1134 2HB  SER A  79     -27.206  11.133  -6.539  1.00  0.78           H  
ATOM   1135  HG  SER A  79     -27.558  10.332  -9.186  1.00  0.78           H  
ATOM   1136  N   ASN A  80     -28.385  13.423  -9.229  1.00  0.80           N  
ATOM   1137  CA  ASN A  80     -29.614  14.172  -9.408  1.00  0.80           C  
ATOM   1138  C   ASN A  80     -30.819  13.373  -8.929  1.00  0.80           C  
ATOM   1139  O   ASN A  80     -31.953  13.837  -9.000  1.00  0.80           O  
ATOM   1140  CB  ASN A  80     -29.758  14.618 -10.850  1.00  0.80           C  
ATOM   1141  CG  ASN A  80     -28.825  15.764 -11.182  1.00  0.80           C  
ATOM   1142  OD1 ASN A  80     -28.498  16.558 -10.303  1.00  0.80           O  
ATOM   1143  ND2 ASN A  80     -28.405  15.866 -12.410  1.00  0.80           N  
ATOM   1144  H   ASN A  80     -27.972  12.964 -10.029  1.00  0.80           H  
ATOM   1145  HA  ASN A  80     -29.559  15.066  -8.793  1.00  0.80           H  
ATOM   1146 1HB  ASN A  80     -29.547  13.780 -11.516  1.00  0.80           H  
ATOM   1147 2HB  ASN A  80     -30.786  14.934 -11.031  1.00  0.80           H  
ATOM   1148 1HD2 ASN A  80     -27.794  16.646 -12.669  1.00  0.80           H  
ATOM   1149 2HD2 ASN A  80     -28.689  15.201 -13.099  1.00  0.80           H  
ATOM   1150  N   GLN A  81     -30.557  12.173  -8.393  1.00  0.85           N  
ATOM   1151  CA  GLN A  81     -31.599  11.348  -7.819  1.00  0.85           C  
ATOM   1152  C   GLN A  81     -31.751  11.704  -6.336  1.00  0.85           C  
ATOM   1153  O   GLN A  81     -32.688  11.254  -5.674  1.00  0.85           O  
ATOM   1154  CB  GLN A  81     -31.251   9.867  -7.971  1.00  0.85           C  
ATOM   1155  CG  GLN A  81     -31.076   9.407  -9.425  1.00  0.85           C  
ATOM   1156  CD  GLN A  81     -32.319   9.591 -10.273  1.00  0.85           C  
ATOM   1157  OE1 GLN A  81     -33.407   9.126  -9.921  1.00  0.85           O  
ATOM   1158  NE2 GLN A  81     -32.160  10.267 -11.408  1.00  0.85           N  
ATOM   1159  H   GLN A  81     -29.608  11.809  -8.383  1.00  0.85           H  
ATOM   1160  HA  GLN A  81     -32.540  11.553  -8.326  1.00  0.85           H  
ATOM   1161 1HB  GLN A  81     -30.323   9.660  -7.435  1.00  0.85           H  
ATOM   1162 2HB  GLN A  81     -32.034   9.263  -7.517  1.00  0.85           H  
ATOM   1163 1HG  GLN A  81     -30.271   9.989  -9.876  1.00  0.85           H  
ATOM   1164 2HG  GLN A  81     -30.813   8.349  -9.429  1.00  0.85           H  
ATOM   1165 1HE2 GLN A  81     -32.944  10.420 -12.013  1.00  0.85           H  
ATOM   1166 2HE2 GLN A  81     -31.257  10.623 -11.658  1.00  0.85           H  
ATOM   1167  N   ILE A  82     -30.839  12.548  -5.830  1.00  0.93           N  
ATOM   1168  CA  ILE A  82     -30.860  13.021  -4.453  1.00  0.93           C  
ATOM   1169  C   ILE A  82     -31.348  14.449  -4.415  1.00  0.93           C  
ATOM   1170  O   ILE A  82     -32.286  14.798  -3.691  1.00  0.93           O  
ATOM   1171  CB  ILE A  82     -29.458  13.039  -3.828  1.00  0.93           C  
ATOM   1172  CG1 ILE A  82     -28.824  11.650  -3.824  1.00  0.93           C  
ATOM   1173  CG2 ILE A  82     -29.524  13.669  -2.475  1.00  0.93           C  
ATOM   1174  CD1 ILE A  82     -29.588  10.629  -3.084  1.00  0.93           C  
ATOM   1175  H   ILE A  82     -30.086  12.893  -6.422  1.00  0.93           H  
ATOM   1176  HA  ILE A  82     -31.529  12.398  -3.863  1.00  0.93           H  
ATOM   1177  HB  ILE A  82     -28.812  13.654  -4.451  1.00  0.93           H  
ATOM   1178 1HG1 ILE A  82     -28.718  11.317  -4.849  1.00  0.93           H  
ATOM   1179 2HG1 ILE A  82     -27.840  11.717  -3.374  1.00  0.93           H  
ATOM   1180 1HG2 ILE A  82     -28.530  13.728  -2.099  1.00  0.93           H  
ATOM   1181 2HG2 ILE A  82     -29.933  14.671  -2.547  1.00  0.93           H  
ATOM   1182 3HG2 ILE A  82     -30.153  13.070  -1.816  1.00  0.93           H  
ATOM   1183 1HD1 ILE A  82     -29.062   9.683  -3.139  1.00  0.93           H  
ATOM   1184 2HD1 ILE A  82     -29.692  10.928  -2.046  1.00  0.93           H  
ATOM   1185 3HD1 ILE A  82     -30.565  10.530  -3.538  1.00  0.93           H  
ATOM   1186  N   VAL A  83     -30.676  15.282  -5.198  1.00  1.04           N  
ATOM   1187  CA  VAL A  83     -30.974  16.697  -5.267  1.00  1.04           C  
ATOM   1188  C   VAL A  83     -30.766  17.216  -6.667  1.00  1.04           C  
ATOM   1189  O   VAL A  83     -29.732  16.959  -7.274  1.00  1.04           O  
ATOM   1190  CB  VAL A  83     -30.068  17.454  -4.285  1.00  1.04           C  
ATOM   1191  CG1 VAL A  83     -28.638  17.135  -4.599  1.00  1.04           C  
ATOM   1192  CG2 VAL A  83     -30.270  18.972  -4.442  1.00  1.04           C  
ATOM   1193  H   VAL A  83     -29.922  14.910  -5.778  1.00  1.04           H  
ATOM   1194  HA  VAL A  83     -32.016  16.851  -4.986  1.00  1.04           H  
ATOM   1195  HB  VAL A  83     -30.288  17.145  -3.265  1.00  1.04           H  
ATOM   1196 1HG1 VAL A  83     -27.969  17.671  -3.920  1.00  1.04           H  
ATOM   1197 2HG1 VAL A  83     -28.459  16.066  -4.502  1.00  1.04           H  
ATOM   1198 3HG1 VAL A  83     -28.451  17.430  -5.610  1.00  1.04           H  
ATOM   1199 1HG2 VAL A  83     -29.616  19.507  -3.762  1.00  1.04           H  
ATOM   1200 2HG2 VAL A  83     -30.033  19.276  -5.455  1.00  1.04           H  
ATOM   1201 3HG2 VAL A  83     -31.309  19.230  -4.221  1.00  1.04           H  
ATOM   1202  N   SER A  84     -31.712  18.008  -7.148  1.00  1.21           N  
ATOM   1203  CA  SER A  84     -31.555  18.594  -8.462  1.00  1.21           C  
ATOM   1204  C   SER A  84     -31.324  20.082  -8.336  1.00  1.21           C  
ATOM   1205  O   SER A  84     -31.952  20.756  -7.520  1.00  1.21           O  
ATOM   1206  CB  SER A  84     -32.786  18.343  -9.303  1.00  1.21           C  
ATOM   1207  OG  SER A  84     -32.978  16.973  -9.518  1.00  1.21           O  
ATOM   1208  H   SER A  84     -32.541  18.191  -6.600  1.00  1.21           H  
ATOM   1209  HA  SER A  84     -30.688  18.147  -8.954  1.00  1.21           H  
ATOM   1210 1HB  SER A  84     -33.659  18.767  -8.812  1.00  1.21           H  
ATOM   1211 2HB  SER A  84     -32.671  18.852 -10.262  1.00  1.21           H  
ATOM   1212  HG  SER A  84     -32.142  16.634  -9.857  1.00  1.21           H  
ATOM   1213  N   ARG A  85     -30.432  20.582  -9.164  1.00  1.41           N  
ATOM   1214  CA  ARG A  85     -30.096  21.991  -9.236  1.00  1.41           C  
ATOM   1215  C   ARG A  85     -30.188  22.340 -10.705  1.00  1.41           C  
ATOM   1216  O   ARG A  85     -30.092  21.429 -11.527  1.00  1.41           O  
ATOM   1217  CB  ARG A  85     -28.705  22.223  -8.675  1.00  1.41           C  
ATOM   1218  CG  ARG A  85     -28.553  21.852  -7.212  1.00  1.41           C  
ATOM   1219  CD  ARG A  85     -27.186  22.075  -6.745  1.00  1.41           C  
ATOM   1220  NE  ARG A  85     -26.984  21.560  -5.412  1.00  1.41           N  
ATOM   1221  CZ  ARG A  85     -27.163  22.233  -4.268  1.00  1.41           C  
ATOM   1222  NH1 ARG A  85     -27.552  23.489  -4.269  1.00  1.41           N  
ATOM   1223  NH2 ARG A  85     -26.935  21.608  -3.145  1.00  1.41           N  
ATOM   1224  H   ARG A  85     -29.957  19.941  -9.784  1.00  1.41           H  
ATOM   1225  HA  ARG A  85     -30.825  22.579  -8.677  1.00  1.41           H  
ATOM   1226 1HB  ARG A  85     -27.987  21.629  -9.222  1.00  1.41           H  
ATOM   1227 2HB  ARG A  85     -28.422  23.269  -8.792  1.00  1.41           H  
ATOM   1228 1HG  ARG A  85     -29.240  22.444  -6.608  1.00  1.41           H  
ATOM   1229 2HG  ARG A  85     -28.774  20.792  -7.081  1.00  1.41           H  
ATOM   1230 1HD  ARG A  85     -26.502  21.564  -7.414  1.00  1.41           H  
ATOM   1231 2HD  ARG A  85     -26.962  23.139  -6.741  1.00  1.41           H  
ATOM   1232  HE  ARG A  85     -26.682  20.595  -5.336  1.00  1.41           H  
ATOM   1233 1HH1 ARG A  85     -27.723  23.965  -5.144  1.00  1.41           H  
ATOM   1234 2HH1 ARG A  85     -27.676  23.977  -3.394  1.00  1.41           H  
ATOM   1235 1HH2 ARG A  85     -26.644  20.638  -3.187  1.00  1.41           H  
ATOM   1236 2HH2 ARG A  85     -27.050  22.074  -2.257  1.00  1.41           H  
ATOM   1237  N   TYR A  86     -30.417  23.608 -11.044  1.00  1.62           N  
ATOM   1238  CA  TYR A  86     -30.612  23.969 -12.448  1.00  1.62           C  
ATOM   1239  C   TYR A  86     -29.731  25.085 -13.036  1.00  1.62           C  
ATOM   1240  O   TYR A  86     -30.180  25.795 -13.943  1.00  1.62           O  
ATOM   1241  CB  TYR A  86     -32.089  24.294 -12.642  1.00  1.62           C  
ATOM   1242  CG  TYR A  86     -32.978  23.096 -12.301  1.00  1.62           C  
ATOM   1243  CD1 TYR A  86     -33.494  22.954 -11.013  1.00  1.62           C  
ATOM   1244  CD2 TYR A  86     -33.277  22.149 -13.265  1.00  1.62           C  
ATOM   1245  CE1 TYR A  86     -34.287  21.868 -10.698  1.00  1.62           C  
ATOM   1246  CE2 TYR A  86     -34.075  21.069 -12.948  1.00  1.62           C  
ATOM   1247  CZ  TYR A  86     -34.577  20.925 -11.673  1.00  1.62           C  
ATOM   1248  OH  TYR A  86     -35.380  19.847 -11.369  1.00  1.62           O  
ATOM   1249  H   TYR A  86     -30.482  24.323 -10.334  1.00  1.62           H  
ATOM   1250  HA  TYR A  86     -30.400  23.080 -13.028  1.00  1.62           H  
ATOM   1251 1HB  TYR A  86     -32.374  25.135 -12.011  1.00  1.62           H  
ATOM   1252 2HB  TYR A  86     -32.266  24.573 -13.682  1.00  1.62           H  
ATOM   1253  HD1 TYR A  86     -33.264  23.696 -10.249  1.00  1.62           H  
ATOM   1254  HD2 TYR A  86     -32.883  22.258 -14.274  1.00  1.62           H  
ATOM   1255  HE1 TYR A  86     -34.684  21.756  -9.689  1.00  1.62           H  
ATOM   1256  HE2 TYR A  86     -34.314  20.327 -13.707  1.00  1.62           H  
ATOM   1257  HH  TYR A  86     -35.545  19.827 -10.421  1.00  1.62           H  
ATOM   1258  N   PHE A  87     -28.500  25.252 -12.532  1.00  1.79           N  
ATOM   1259  CA  PHE A  87     -27.630  26.327 -13.036  1.00  1.79           C  
ATOM   1260  C   PHE A  87     -28.361  27.671 -12.953  1.00  1.79           C  
ATOM   1261  O   PHE A  87     -29.369  27.820 -12.257  1.00  1.79           O  
ATOM   1262  CB  PHE A  87     -27.227  26.135 -14.548  1.00  1.79           C  
ATOM   1263  CG  PHE A  87     -26.281  25.093 -14.985  1.00  1.79           C  
ATOM   1264  CD1 PHE A  87     -26.716  23.924 -15.492  1.00  1.79           C  
ATOM   1265  CD2 PHE A  87     -24.925  25.344 -14.977  1.00  1.79           C  
ATOM   1266  CE1 PHE A  87     -25.852  23.013 -15.987  1.00  1.79           C  
ATOM   1267  CE2 PHE A  87     -24.033  24.417 -15.468  1.00  1.79           C  
ATOM   1268  CZ  PHE A  87     -24.502  23.254 -15.973  1.00  1.79           C  
ATOM   1269  H   PHE A  87     -28.179  24.641 -11.798  1.00  1.79           H  
ATOM   1270  HA  PHE A  87     -26.731  26.377 -12.420  1.00  1.79           H  
ATOM   1271 1HB  PHE A  87     -28.129  25.978 -15.125  1.00  1.79           H  
ATOM   1272 2HB  PHE A  87     -26.810  27.020 -14.950  1.00  1.79           H  
ATOM   1273  HD1 PHE A  87     -27.755  23.735 -15.519  1.00  1.79           H  
ATOM   1274  HD2 PHE A  87     -24.572  26.289 -14.585  1.00  1.79           H  
ATOM   1275  HE1 PHE A  87     -26.244  22.082 -16.400  1.00  1.79           H  
ATOM   1276  HE2 PHE A  87     -22.972  24.612 -15.465  1.00  1.79           H  
ATOM   1277  HZ  PHE A  87     -23.819  22.520 -16.368  1.00  1.79           H  
ATOM   1278  N   ASP A  88     -27.846  28.611 -13.731  1.00  1.87           N  
ATOM   1279  CA  ASP A  88     -28.468  29.858 -14.112  1.00  1.87           C  
ATOM   1280  C   ASP A  88     -27.862  30.161 -15.468  1.00  1.87           C  
ATOM   1281  O   ASP A  88     -27.006  29.425 -15.946  1.00  1.87           O  
ATOM   1282  CB  ASP A  88     -28.208  30.986 -13.105  1.00  1.87           C  
ATOM   1283  CG  ASP A  88     -29.241  32.155 -13.194  1.00  1.87           C  
ATOM   1284  OD1 ASP A  88     -29.883  32.285 -14.226  1.00  1.87           O  
ATOM   1285  OD2 ASP A  88     -29.361  32.896 -12.245  1.00  1.87           O  
ATOM   1286  H   ASP A  88     -26.952  28.437 -14.145  1.00  1.87           H  
ATOM   1287  HA  ASP A  88     -29.544  29.715 -14.224  1.00  1.87           H  
ATOM   1288 1HB  ASP A  88     -28.236  30.579 -12.093  1.00  1.87           H  
ATOM   1289 2HB  ASP A  88     -27.209  31.394 -13.266  1.00  1.87           H  
ATOM   1290  N   LEU A  89     -28.375  31.161 -16.145  1.00  1.83           N  
ATOM   1291  CA  LEU A  89     -27.904  31.658 -17.455  1.00  1.83           C  
ATOM   1292  C   LEU A  89     -28.014  30.696 -18.666  1.00  1.83           C  
ATOM   1293  O   LEU A  89     -28.111  31.161 -19.803  1.00  1.83           O  
ATOM   1294  CB  LEU A  89     -26.426  32.052 -17.308  1.00  1.83           C  
ATOM   1295  CG  LEU A  89     -26.147  33.136 -16.274  1.00  1.83           C  
ATOM   1296  CD1 LEU A  89     -24.655  33.327 -16.138  1.00  1.83           C  
ATOM   1297  CD2 LEU A  89     -26.831  34.407 -16.703  1.00  1.83           C  
ATOM   1298  H   LEU A  89     -29.123  31.671 -15.672  1.00  1.83           H  
ATOM   1299  HA  LEU A  89     -28.481  32.551 -17.686  1.00  1.83           H  
ATOM   1300 1HB  LEU A  89     -25.830  31.186 -17.063  1.00  1.83           H  
ATOM   1301 2HB  LEU A  89     -26.079  32.426 -18.271  1.00  1.83           H  
ATOM   1302  HG  LEU A  89     -26.537  32.830 -15.304  1.00  1.83           H  
ATOM   1303 1HD1 LEU A  89     -24.454  34.098 -15.394  1.00  1.83           H  
ATOM   1304 2HD1 LEU A  89     -24.200  32.389 -15.819  1.00  1.83           H  
ATOM   1305 3HD1 LEU A  89     -24.236  33.630 -17.096  1.00  1.83           H  
ATOM   1306 1HD2 LEU A  89     -26.645  35.188 -15.968  1.00  1.83           H  
ATOM   1307 2HD2 LEU A  89     -26.444  34.718 -17.674  1.00  1.83           H  
ATOM   1308 3HD2 LEU A  89     -27.906  34.228 -16.779  1.00  1.83           H  
ATOM   1309  N   ILE A  90     -28.095  29.384 -18.428  1.00  1.70           N  
ATOM   1310  CA  ILE A  90     -28.264  28.390 -19.485  1.00  1.70           C  
ATOM   1311  C   ILE A  90     -29.547  27.548 -19.337  1.00  1.70           C  
ATOM   1312  O   ILE A  90     -29.842  26.692 -20.182  1.00  1.70           O  
ATOM   1313  CB  ILE A  90     -27.011  27.513 -19.608  1.00  1.70           C  
ATOM   1314  CG1 ILE A  90     -26.751  26.769 -18.373  1.00  1.70           C  
ATOM   1315  CG2 ILE A  90     -25.785  28.375 -19.945  1.00  1.70           C  
ATOM   1316  CD1 ILE A  90     -25.714  25.781 -18.601  1.00  1.70           C  
ATOM   1317  H   ILE A  90     -27.940  29.085 -17.478  1.00  1.70           H  
ATOM   1318  HA  ILE A  90     -28.349  28.927 -20.429  1.00  1.70           H  
ATOM   1319  HB  ILE A  90     -27.156  26.793 -20.406  1.00  1.70           H  
ATOM   1320 1HG1 ILE A  90     -26.418  27.452 -17.593  1.00  1.70           H  
ATOM   1321 2HG1 ILE A  90     -27.657  26.275 -18.034  1.00  1.70           H  
ATOM   1322 1HG2 ILE A  90     -24.908  27.738 -20.053  1.00  1.70           H  
ATOM   1323 2HG2 ILE A  90     -25.956  28.908 -20.876  1.00  1.70           H  
ATOM   1324 3HG2 ILE A  90     -25.608  29.091 -19.146  1.00  1.70           H  
ATOM   1325 1HD1 ILE A  90     -25.520  25.246 -17.728  1.00  1.70           H  
ATOM   1326 2HD1 ILE A  90     -26.065  25.115 -19.359  1.00  1.70           H  
ATOM   1327 3HD1 ILE A  90     -24.801  26.274 -18.930  1.00  1.70           H  
ATOM   1328  N   ASN A  91     -30.304  27.795 -18.256  1.00  1.51           N  
ATOM   1329  CA  ASN A  91     -31.609  27.160 -17.991  1.00  1.51           C  
ATOM   1330  C   ASN A  91     -31.726  25.617 -18.056  1.00  1.51           C  
ATOM   1331  O   ASN A  91     -32.586  25.107 -18.774  1.00  1.51           O  
ATOM   1332  CB  ASN A  91     -32.645  27.771 -18.920  1.00  1.51           C  
ATOM   1333  CG  ASN A  91     -32.835  29.250 -18.680  1.00  1.51           C  
ATOM   1334  OD1 ASN A  91     -32.829  29.712 -17.533  1.00  1.51           O  
ATOM   1335  ND2 ASN A  91     -32.999  29.999 -19.742  1.00  1.51           N  
ATOM   1336  H   ASN A  91     -29.972  28.494 -17.609  1.00  1.51           H  
ATOM   1337  HA  ASN A  91     -31.886  27.433 -16.972  1.00  1.51           H  
ATOM   1338 1HB  ASN A  91     -32.348  27.616 -19.958  1.00  1.51           H  
ATOM   1339 2HB  ASN A  91     -33.601  27.267 -18.777  1.00  1.51           H  
ATOM   1340 1HD2 ASN A  91     -33.129  30.988 -19.642  1.00  1.51           H  
ATOM   1341 2HD2 ASN A  91     -32.995  29.585 -20.651  1.00  1.51           H  
ATOM   1342  N   ARG A  92     -30.886  24.861 -17.341  1.00  1.32           N  
ATOM   1343  CA  ARG A  92     -30.990  23.392 -17.445  1.00  1.32           C  
ATOM   1344  C   ARG A  92     -30.510  22.635 -16.213  1.00  1.32           C  
ATOM   1345  O   ARG A  92     -29.914  23.216 -15.327  1.00  1.32           O  
ATOM   1346  CB  ARG A  92     -30.202  22.910 -18.637  1.00  1.32           C  
ATOM   1347  CG  ARG A  92     -28.733  23.085 -18.506  1.00  1.32           C  
ATOM   1348  CD  ARG A  92     -28.101  22.960 -19.794  1.00  1.32           C  
ATOM   1349  NE  ARG A  92     -28.461  24.083 -20.645  1.00  1.32           N  
ATOM   1350  CZ  ARG A  92     -28.198  24.187 -21.940  1.00  1.32           C  
ATOM   1351  NH1 ARG A  92     -27.561  23.232 -22.585  1.00  1.32           N  
ATOM   1352  NH2 ARG A  92     -28.590  25.281 -22.551  1.00  1.32           N  
ATOM   1353  H   ARG A  92     -30.196  25.295 -16.742  1.00  1.32           H  
ATOM   1354  HA  ARG A  92     -32.038  23.141 -17.601  1.00  1.32           H  
ATOM   1355 1HB  ARG A  92     -30.393  21.853 -18.800  1.00  1.32           H  
ATOM   1356 2HB  ARG A  92     -30.522  23.447 -19.533  1.00  1.32           H  
ATOM   1357 1HG  ARG A  92     -28.520  24.070 -18.103  1.00  1.32           H  
ATOM   1358 2HG  ARG A  92     -28.331  22.319 -17.841  1.00  1.32           H  
ATOM   1359 1HD  ARG A  92     -27.024  22.945 -19.669  1.00  1.32           H  
ATOM   1360 2HD  ARG A  92     -28.428  22.043 -20.279  1.00  1.32           H  
ATOM   1361  HE  ARG A  92     -28.963  24.885 -20.235  1.00  1.32           H  
ATOM   1362 1HH1 ARG A  92     -27.259  22.406 -22.097  1.00  1.32           H  
ATOM   1363 2HH1 ARG A  92     -27.355  23.341 -23.571  1.00  1.32           H  
ATOM   1364 1HH2 ARG A  92     -29.086  25.992 -21.989  1.00  1.32           H  
ATOM   1365 2HH2 ARG A  92     -28.400  25.412 -23.532  1.00  1.32           H  
ATOM   1366  N   THR A  93     -30.806  21.335 -16.150  1.00  1.15           N  
ATOM   1367  CA  THR A  93     -30.389  20.511 -15.012  1.00  1.15           C  
ATOM   1368  C   THR A  93     -28.866  20.476 -14.859  1.00  1.15           C  
ATOM   1369  O   THR A  93     -28.131  20.231 -15.819  1.00  1.15           O  
ATOM   1370  CB  THR A  93     -30.934  19.082 -15.137  1.00  1.15           C  
ATOM   1371  OG1 THR A  93     -32.358  19.127 -15.260  1.00  1.15           O  
ATOM   1372  CG2 THR A  93     -30.596  18.285 -13.883  1.00  1.15           C  
ATOM   1373  H   THR A  93     -31.321  20.906 -16.904  1.00  1.15           H  
ATOM   1374  HA  THR A  93     -30.793  20.944 -14.100  1.00  1.15           H  
ATOM   1375  HB  THR A  93     -30.507  18.597 -16.011  1.00  1.15           H  
ATOM   1376  HG1 THR A  93     -32.731  19.453 -14.438  1.00  1.15           H  
ATOM   1377 1HG2 THR A  93     -30.996  17.278 -13.972  1.00  1.15           H  
ATOM   1378 2HG2 THR A  93     -29.519  18.230 -13.763  1.00  1.15           H  
ATOM   1379 3HG2 THR A  93     -31.032  18.776 -13.011  1.00  1.15           H  
ATOM   1380  N   PHE A  94     -28.417  20.725 -13.638  1.00  1.01           N  
ATOM   1381  CA  PHE A  94     -27.011  20.777 -13.273  1.00  1.01           C  
ATOM   1382  C   PHE A  94     -26.379  19.361 -13.300  1.00  1.01           C  
ATOM   1383  O   PHE A  94     -27.070  18.398 -12.970  1.00  1.01           O  
ATOM   1384  CB  PHE A  94     -26.843  21.334 -11.867  1.00  1.01           C  
ATOM   1385  CG  PHE A  94     -25.562  21.934 -11.704  1.00  1.01           C  
ATOM   1386  CD1 PHE A  94     -25.427  23.215 -12.115  1.00  1.01           C  
ATOM   1387  CD2 PHE A  94     -24.467  21.256 -11.274  1.00  1.01           C  
ATOM   1388  CE1 PHE A  94     -24.241  23.827 -12.090  1.00  1.01           C  
ATOM   1389  CE2 PHE A  94     -23.252  21.880 -11.288  1.00  1.01           C  
ATOM   1390  CZ  PHE A  94     -23.171  23.165 -11.697  1.00  1.01           C  
ATOM   1391  H   PHE A  94     -29.102  20.921 -12.919  1.00  1.01           H  
ATOM   1392  HA  PHE A  94     -26.524  21.442 -13.960  1.00  1.01           H  
ATOM   1393 1HB  PHE A  94     -27.589  22.092 -11.689  1.00  1.01           H  
ATOM   1394 2HB  PHE A  94     -26.962  20.540 -11.134  1.00  1.01           H  
ATOM   1395  HD1 PHE A  94     -26.295  23.735 -12.471  1.00  1.01           H  
ATOM   1396  HD2 PHE A  94     -24.565  20.221 -10.968  1.00  1.01           H  
ATOM   1397  HE1 PHE A  94     -24.145  24.855 -12.413  1.00  1.01           H  
ATOM   1398  HE2 PHE A  94     -22.355  21.363 -10.987  1.00  1.01           H  
ATOM   1399  HZ  PHE A  94     -22.244  23.658 -11.717  1.00  1.01           H  
ATOM   1400  N   PRO A  95     -25.099  19.215 -13.709  1.00  0.92           N  
ATOM   1401  CA  PRO A  95     -24.279  18.014 -13.656  1.00  0.92           C  
ATOM   1402  C   PRO A  95     -24.084  17.302 -12.318  1.00  0.92           C  
ATOM   1403  O   PRO A  95     -23.958  17.917 -11.245  1.00  0.92           O  
ATOM   1404  CB  PRO A  95     -22.924  18.549 -14.128  1.00  0.92           C  
ATOM   1405  CG  PRO A  95     -23.258  19.668 -15.042  1.00  0.92           C  
ATOM   1406  CD  PRO A  95     -24.478  20.283 -14.496  1.00  0.92           C  
ATOM   1407  HA  PRO A  95     -24.691  17.320 -14.389  1.00  0.92           H  
ATOM   1408 1HB  PRO A  95     -22.324  18.863 -13.257  1.00  0.92           H  
ATOM   1409 2HB  PRO A  95     -22.365  17.755 -14.623  1.00  0.92           H  
ATOM   1410 1HG  PRO A  95     -22.420  20.382 -15.082  1.00  0.92           H  
ATOM   1411 2HG  PRO A  95     -23.405  19.282 -16.060  1.00  0.92           H  
ATOM   1412 1HD  PRO A  95     -24.229  21.167 -13.944  1.00  0.92           H  
ATOM   1413 2HD  PRO A  95     -25.123  20.478 -15.342  1.00  0.92           H  
ATOM   1414  N   ALA A  96     -24.012  15.980 -12.428  1.00  0.86           N  
ATOM   1415  CA  ALA A  96     -23.752  15.114 -11.279  1.00  0.86           C  
ATOM   1416  C   ALA A  96     -22.483  14.312 -11.516  1.00  0.86           C  
ATOM   1417  O   ALA A  96     -22.127  13.990 -12.657  1.00  0.86           O  
ATOM   1418  CB  ALA A  96     -24.906  14.182 -11.009  1.00  0.86           C  
ATOM   1419  H   ALA A  96     -24.151  15.576 -13.369  1.00  0.86           H  
ATOM   1420  HA  ALA A  96     -23.597  15.744 -10.406  1.00  0.86           H  
ATOM   1421 1HB  ALA A  96     -24.645  13.589 -10.144  1.00  0.86           H  
ATOM   1422 2HB  ALA A  96     -25.805  14.764 -10.808  1.00  0.86           H  
ATOM   1423 3HB  ALA A  96     -25.074  13.532 -11.867  1.00  0.86           H  
ATOM   1424  N   ILE A  97     -21.810  13.934 -10.446  1.00  0.81           N  
ATOM   1425  CA  ILE A  97     -20.590  13.165 -10.639  1.00  0.81           C  
ATOM   1426  C   ILE A  97     -20.811  11.808 -11.312  1.00  0.81           C  
ATOM   1427  O   ILE A  97     -20.034  11.392 -12.171  1.00  0.81           O  
ATOM   1428  CB  ILE A  97     -19.849  12.996  -9.302  1.00  0.81           C  
ATOM   1429  CG1 ILE A  97     -18.422  12.496  -9.534  1.00  0.81           C  
ATOM   1430  CG2 ILE A  97     -20.558  12.012  -8.459  1.00  0.81           C  
ATOM   1431  CD1 ILE A  97     -17.534  12.612  -8.354  1.00  0.81           C  
ATOM   1432  H   ILE A  97     -22.138  14.212  -9.516  1.00  0.81           H  
ATOM   1433  HA  ILE A  97     -19.952  13.755 -11.281  1.00  0.81           H  
ATOM   1434  HB  ILE A  97     -19.810  13.962  -8.793  1.00  0.81           H  
ATOM   1435 1HG1 ILE A  97     -18.487  11.449  -9.803  1.00  0.81           H  
ATOM   1436 2HG1 ILE A  97     -17.962  13.032 -10.347  1.00  0.81           H  
ATOM   1437 1HG2 ILE A  97     -20.062  11.911  -7.525  1.00  0.81           H  
ATOM   1438 2HG2 ILE A  97     -21.554  12.351  -8.312  1.00  0.81           H  
ATOM   1439 3HG2 ILE A  97     -20.568  11.057  -8.936  1.00  0.81           H  
ATOM   1440 1HD1 ILE A  97     -16.576  12.191  -8.593  1.00  0.81           H  
ATOM   1441 2HD1 ILE A  97     -17.424  13.661  -8.103  1.00  0.81           H  
ATOM   1442 3HD1 ILE A  97     -17.940  12.095  -7.526  1.00  0.81           H  
ATOM   1443  N   LEU A  98     -21.936  11.157 -11.038  1.00  0.79           N  
ATOM   1444  CA  LEU A  98     -22.127   9.834 -11.610  1.00  0.79           C  
ATOM   1445  C   LEU A  98     -22.535   9.839 -13.076  1.00  0.79           C  
ATOM   1446  O   LEU A  98     -22.214   8.904 -13.813  1.00  0.79           O  
ATOM   1447  CB  LEU A  98     -23.133   9.060 -10.771  1.00  0.79           C  
ATOM   1448  CG  LEU A  98     -22.655   8.726  -9.321  1.00  0.79           C  
ATOM   1449  CD1 LEU A  98     -23.753   8.056  -8.551  1.00  0.79           C  
ATOM   1450  CD2 LEU A  98     -21.443   7.833  -9.383  1.00  0.79           C  
ATOM   1451  H   LEU A  98     -22.600  11.538 -10.375  1.00  0.79           H  
ATOM   1452  HA  LEU A  98     -21.190   9.307 -11.535  1.00  0.79           H  
ATOM   1453 1HB  LEU A  98     -24.049   9.649 -10.694  1.00  0.79           H  
ATOM   1454 2HB  LEU A  98     -23.366   8.125 -11.279  1.00  0.79           H  
ATOM   1455  HG  LEU A  98     -22.407   9.645  -8.802  1.00  0.79           H  
ATOM   1456 1HD1 LEU A  98     -23.403   7.844  -7.552  1.00  0.79           H  
ATOM   1457 2HD1 LEU A  98     -24.614   8.719  -8.502  1.00  0.79           H  
ATOM   1458 3HD1 LEU A  98     -24.031   7.128  -9.042  1.00  0.79           H  
ATOM   1459 1HD2 LEU A  98     -21.115   7.611  -8.373  1.00  0.79           H  
ATOM   1460 2HD2 LEU A  98     -21.704   6.911  -9.890  1.00  0.79           H  
ATOM   1461 3HD2 LEU A  98     -20.650   8.333  -9.922  1.00  0.79           H  
ATOM   1462  N   ASP A  99     -23.252  10.875 -13.492  1.00  0.78           N  
ATOM   1463  CA  ASP A  99     -23.750  10.943 -14.860  1.00  0.78           C  
ATOM   1464  C   ASP A  99     -22.909  11.795 -15.805  1.00  0.78           C  
ATOM   1465  O   ASP A  99     -22.870  11.525 -17.003  1.00  0.78           O  
ATOM   1466  CB  ASP A  99     -25.176  11.488 -14.869  1.00  0.78           C  
ATOM   1467  CG  ASP A  99     -26.164  10.585 -14.132  1.00  0.78           C  
ATOM   1468  OD1 ASP A  99     -26.261   9.433 -14.479  1.00  0.78           O  
ATOM   1469  OD2 ASP A  99     -26.797  11.051 -13.209  1.00  0.78           O  
ATOM   1470  H   ASP A  99     -23.458  11.620 -12.844  1.00  0.78           H  
ATOM   1471  HA  ASP A  99     -23.769   9.931 -15.260  1.00  0.78           H  
ATOM   1472 1HB  ASP A  99     -25.183  12.482 -14.411  1.00  0.78           H  
ATOM   1473 2HB  ASP A  99     -25.506  11.611 -15.901  1.00  0.78           H  
ATOM   1474  N   ASP A 100     -22.297  12.862 -15.294  1.00  0.78           N  
ATOM   1475  CA  ASP A 100     -21.582  13.781 -16.161  1.00  0.78           C  
ATOM   1476  C   ASP A 100     -20.066  13.840 -15.959  1.00  0.78           C  
ATOM   1477  O   ASP A 100     -19.292  13.800 -16.928  1.00  0.78           O  
ATOM   1478  CB  ASP A 100     -22.173  15.150 -15.905  1.00  0.78           C  
ATOM   1479  CG  ASP A 100     -23.662  15.173 -16.242  1.00  0.78           C  
ATOM   1480  OD1 ASP A 100     -24.014  14.996 -17.384  1.00  0.78           O  
ATOM   1481  OD2 ASP A 100     -24.449  15.285 -15.309  1.00  0.78           O  
ATOM   1482  H   ASP A 100     -22.332  13.063 -14.299  1.00  0.78           H  
ATOM   1483  HA  ASP A 100     -21.771  13.493 -17.195  1.00  0.78           H  
ATOM   1484 1HB  ASP A 100     -22.040  15.403 -14.853  1.00  0.78           H  
ATOM   1485 2HB  ASP A 100     -21.650  15.898 -16.500  1.00  0.78           H  
ATOM   1486  N   GLU A 101     -19.619  13.904 -14.698  1.00  0.78           N  
ATOM   1487  CA  GLU A 101     -18.183  14.129 -14.506  1.00  0.78           C  
ATOM   1488  C   GLU A 101     -17.410  12.867 -14.813  1.00  0.78           C  
ATOM   1489  O   GLU A 101     -16.402  12.901 -15.528  1.00  0.78           O  
ATOM   1490  CB  GLU A 101     -17.852  14.545 -13.073  1.00  0.78           C  
ATOM   1491  CG  GLU A 101     -18.492  15.885 -12.602  1.00  0.78           C  
ATOM   1492  CD  GLU A 101     -18.048  16.398 -11.180  1.00  0.78           C  
ATOM   1493  OE1 GLU A 101     -17.163  15.826 -10.546  1.00  0.78           O  
ATOM   1494  OE2 GLU A 101     -18.650  17.345 -10.742  1.00  0.78           O  
ATOM   1495  H   GLU A 101     -20.279  13.875 -13.919  1.00  0.78           H  
ATOM   1496  HA  GLU A 101     -17.855  14.913 -15.188  1.00  0.78           H  
ATOM   1497 1HB  GLU A 101     -18.121  13.750 -12.421  1.00  0.78           H  
ATOM   1498 2HB  GLU A 101     -16.777  14.671 -12.988  1.00  0.78           H  
ATOM   1499 1HG  GLU A 101     -18.250  16.653 -13.335  1.00  0.78           H  
ATOM   1500 2HG  GLU A 101     -19.577  15.765 -12.608  1.00  0.78           H  
ATOM   1501  N   ILE A 102     -17.922  11.735 -14.355  1.00  0.78           N  
ATOM   1502  CA  ILE A 102     -17.226  10.503 -14.611  1.00  0.78           C  
ATOM   1503  C   ILE A 102     -17.194  10.133 -16.091  1.00  0.78           C  
ATOM   1504  O   ILE A 102     -16.114   9.896 -16.593  1.00  0.78           O  
ATOM   1505  CB  ILE A 102     -17.706   9.384 -13.722  1.00  0.78           C  
ATOM   1506  CG1 ILE A 102     -17.354   9.674 -12.337  1.00  0.78           C  
ATOM   1507  CG2 ILE A 102     -17.114   8.098 -14.181  1.00  0.78           C  
ATOM   1508  CD1 ILE A 102     -18.059   8.787 -11.470  1.00  0.78           C  
ATOM   1509  H   ILE A 102     -18.755  11.738 -13.760  1.00  0.78           H  
ATOM   1510  HA  ILE A 102     -16.189  10.658 -14.310  1.00  0.78           H  
ATOM   1511  HB  ILE A 102     -18.778   9.334 -13.720  1.00  0.78           H  
ATOM   1512 1HG1 ILE A 102     -16.280   9.560 -12.180  1.00  0.78           H  
ATOM   1513 2HG1 ILE A 102     -17.631  10.699 -12.102  1.00  0.78           H  
ATOM   1514 1HG2 ILE A 102     -17.466   7.336 -13.540  1.00  0.78           H  
ATOM   1515 2HG2 ILE A 102     -17.431   7.897 -15.195  1.00  0.78           H  
ATOM   1516 3HG2 ILE A 102     -16.023   8.152 -14.136  1.00  0.78           H  
ATOM   1517 1HD1 ILE A 102     -17.841   9.012 -10.501  1.00  0.78           H  
ATOM   1518 2HD1 ILE A 102     -19.098   8.912 -11.631  1.00  0.78           H  
ATOM   1519 3HD1 ILE A 102     -17.783   7.783 -11.685  1.00  0.78           H  
ATOM   1520  N   PRO A 103     -18.311  10.024 -16.845  1.00  0.77           N  
ATOM   1521  CA  PRO A 103     -18.258   9.798 -18.275  1.00  0.77           C  
ATOM   1522  C   PRO A 103     -17.346  10.786 -19.007  1.00  0.77           C  
ATOM   1523  O   PRO A 103     -16.675  10.388 -19.965  1.00  0.77           O  
ATOM   1524  CB  PRO A 103     -19.721   9.946 -18.681  1.00  0.77           C  
ATOM   1525  CG  PRO A 103     -20.451   9.454 -17.474  1.00  0.77           C  
ATOM   1526  CD  PRO A 103     -19.674  10.006 -16.296  1.00  0.77           C  
ATOM   1527  HA  PRO A 103     -17.932   8.769 -18.455  1.00  0.77           H  
ATOM   1528 1HB  PRO A 103     -19.949  10.995 -18.924  1.00  0.77           H  
ATOM   1529 2HB  PRO A 103     -19.923   9.346 -19.581  1.00  0.77           H  
ATOM   1530 1HG  PRO A 103     -21.487   9.742 -17.508  1.00  0.77           H  
ATOM   1531 2HG  PRO A 103     -20.443   8.356 -17.473  1.00  0.77           H  
ATOM   1532 1HD  PRO A 103     -20.014  11.000 -16.020  1.00  0.77           H  
ATOM   1533 2HD  PRO A 103     -19.809   9.287 -15.514  1.00  0.77           H  
ATOM   1534  N   SER A 104     -17.249  12.052 -18.548  1.00  0.76           N  
ATOM   1535  CA  SER A 104     -16.336  12.959 -19.230  1.00  0.76           C  
ATOM   1536  C   SER A 104     -14.916  12.414 -19.050  1.00  0.76           C  
ATOM   1537  O   SER A 104     -14.159  12.279 -20.008  1.00  0.76           O  
ATOM   1538  CB  SER A 104     -16.444  14.361 -18.646  1.00  0.76           C  
ATOM   1539  OG  SER A 104     -17.713  14.913 -18.874  1.00  0.76           O  
ATOM   1540  H   SER A 104     -17.820  12.413 -17.781  1.00  0.76           H  
ATOM   1541  HA  SER A 104     -16.573  12.982 -20.292  1.00  0.76           H  
ATOM   1542 1HB  SER A 104     -16.245  14.331 -17.580  1.00  0.76           H  
ATOM   1543 2HB  SER A 104     -15.683  14.993 -19.101  1.00  0.76           H  
ATOM   1544  HG  SER A 104     -18.338  14.384 -18.321  1.00  0.76           H  
ATOM   1545  N   PHE A 105     -14.612  12.011 -17.816  1.00  0.75           N  
ATOM   1546  CA  PHE A 105     -13.340  11.385 -17.477  1.00  0.75           C  
ATOM   1547  C   PHE A 105     -13.089  10.097 -18.241  1.00  0.75           C  
ATOM   1548  O   PHE A 105     -12.003   9.911 -18.803  1.00  0.75           O  
ATOM   1549  CB  PHE A 105     -13.267  11.146 -15.979  1.00  0.75           C  
ATOM   1550  CG  PHE A 105     -12.200  10.253 -15.577  1.00  0.75           C  
ATOM   1551  CD1 PHE A 105     -10.889  10.642 -15.517  1.00  0.75           C  
ATOM   1552  CD2 PHE A 105     -12.535   8.962 -15.230  1.00  0.75           C  
ATOM   1553  CE1 PHE A 105      -9.931   9.750 -15.129  1.00  0.75           C  
ATOM   1554  CE2 PHE A 105     -11.592   8.082 -14.847  1.00  0.75           C  
ATOM   1555  CZ  PHE A 105     -10.291   8.460 -14.798  1.00  0.75           C  
ATOM   1556  H   PHE A 105     -15.292  12.159 -17.071  1.00  0.75           H  
ATOM   1557  HA  PHE A 105     -12.549  12.074 -17.732  1.00  0.75           H  
ATOM   1558 1HB  PHE A 105     -13.120  12.100 -15.481  1.00  0.75           H  
ATOM   1559 2HB  PHE A 105     -14.179  10.749 -15.617  1.00  0.75           H  
ATOM   1560  HD1 PHE A 105     -10.614  11.646 -15.787  1.00  0.75           H  
ATOM   1561  HD2 PHE A 105     -13.583   8.658 -15.275  1.00  0.75           H  
ATOM   1562  HE1 PHE A 105      -8.887  10.061 -15.093  1.00  0.75           H  
ATOM   1563  HE2 PHE A 105     -11.869   7.068 -14.580  1.00  0.75           H  
ATOM   1564  HZ  PHE A 105      -9.538   7.733 -14.495  1.00  0.75           H  
ATOM   1565  N   GLN A 106     -14.072   9.206 -18.272  1.00  0.75           N  
ATOM   1566  CA  GLN A 106     -13.904   7.914 -18.912  1.00  0.75           C  
ATOM   1567  C   GLN A 106     -13.600   8.127 -20.389  1.00  0.75           C  
ATOM   1568  O   GLN A 106     -12.817   7.385 -20.980  1.00  0.75           O  
ATOM   1569  CB  GLN A 106     -15.170   7.072 -18.749  1.00  0.75           C  
ATOM   1570  CG  GLN A 106     -15.435   6.588 -17.301  1.00  0.75           C  
ATOM   1571  CD  GLN A 106     -16.756   5.848 -17.149  1.00  0.75           C  
ATOM   1572  OE1 GLN A 106     -17.684   6.072 -17.934  1.00  0.75           O  
ATOM   1573  NE2 GLN A 106     -16.862   4.953 -16.152  1.00  0.75           N  
ATOM   1574  H   GLN A 106     -14.941   9.434 -17.808  1.00  0.75           H  
ATOM   1575  HA  GLN A 106     -13.070   7.401 -18.451  1.00  0.75           H  
ATOM   1576 1HB  GLN A 106     -16.024   7.646 -19.084  1.00  0.75           H  
ATOM   1577 2HB  GLN A 106     -15.099   6.191 -19.387  1.00  0.75           H  
ATOM   1578 1HG  GLN A 106     -14.665   5.918 -17.008  1.00  0.75           H  
ATOM   1579 2HG  GLN A 106     -15.441   7.455 -16.647  1.00  0.75           H  
ATOM   1580 1HE2 GLN A 106     -17.716   4.445 -16.038  1.00  0.75           H  
ATOM   1581 2HE2 GLN A 106     -16.090   4.768 -15.496  1.00  0.75           H  
ATOM   1582  N   ALA A 107     -14.203   9.137 -21.005  1.00  0.75           N  
ATOM   1583  CA  ALA A 107     -13.864   9.434 -22.380  1.00  0.75           C  
ATOM   1584  C   ALA A 107     -12.439   9.994 -22.474  1.00  0.75           C  
ATOM   1585  O   ALA A 107     -11.629   9.533 -23.286  1.00  0.75           O  
ATOM   1586  CB  ALA A 107     -14.851  10.433 -22.955  1.00  0.75           C  
ATOM   1587  H   ALA A 107     -14.899   9.708 -20.516  1.00  0.75           H  
ATOM   1588  HA  ALA A 107     -13.910   8.509 -22.949  1.00  0.75           H  
ATOM   1589 1HB  ALA A 107     -14.599  10.640 -23.991  1.00  0.75           H  
ATOM   1590 2HB  ALA A 107     -15.858  10.026 -22.896  1.00  0.75           H  
ATOM   1591 3HB  ALA A 107     -14.803  11.361 -22.378  1.00  0.75           H  
ATOM   1592  N   ASP A 108     -12.083  10.932 -21.591  1.00  0.76           N  
ATOM   1593  CA  ASP A 108     -10.772  11.570 -21.679  1.00  0.76           C  
ATOM   1594  C   ASP A 108      -9.602  10.622 -21.564  1.00  0.76           C  
ATOM   1595  O   ASP A 108      -8.586  10.819 -22.225  1.00  0.76           O  
ATOM   1596  CB  ASP A 108     -10.581  12.639 -20.628  1.00  0.76           C  
ATOM   1597  CG  ASP A 108     -11.322  13.883 -20.861  1.00  0.76           C  
ATOM   1598  OD1 ASP A 108     -11.851  14.041 -21.913  1.00  0.76           O  
ATOM   1599  OD2 ASP A 108     -11.285  14.727 -20.012  1.00  0.76           O  
ATOM   1600  H   ASP A 108     -12.756  11.258 -20.893  1.00  0.76           H  
ATOM   1601  HA  ASP A 108     -10.708  12.056 -22.655  1.00  0.76           H  
ATOM   1602 1HB  ASP A 108     -10.867  12.229 -19.656  1.00  0.76           H  
ATOM   1603 2HB  ASP A 108      -9.557  12.864 -20.592  1.00  0.76           H  
ATOM   1604  N   VAL A 109      -9.737   9.586 -20.751  1.00  0.79           N  
ATOM   1605  CA  VAL A 109      -8.672   8.604 -20.576  1.00  0.79           C  
ATOM   1606  C   VAL A 109      -8.418   7.739 -21.817  1.00  0.79           C  
ATOM   1607  O   VAL A 109      -7.435   6.984 -21.862  1.00  0.79           O  
ATOM   1608  CB  VAL A 109      -8.939   7.735 -19.354  1.00  0.79           C  
ATOM   1609  CG1 VAL A 109      -8.945   8.569 -18.122  1.00  0.79           C  
ATOM   1610  CG2 VAL A 109     -10.229   7.081 -19.496  1.00  0.79           C  
ATOM   1611  H   VAL A 109     -10.605   9.501 -20.212  1.00  0.79           H  
ATOM   1612  HA  VAL A 109      -7.757   9.149 -20.370  1.00  0.79           H  
ATOM   1613  HB  VAL A 109      -8.196   7.027 -19.268  1.00  0.79           H  
ATOM   1614 1HG1 VAL A 109      -9.132   7.920 -17.277  1.00  0.79           H  
ATOM   1615 2HG1 VAL A 109      -7.982   9.055 -18.004  1.00  0.79           H  
ATOM   1616 3HG1 VAL A 109      -9.721   9.322 -18.189  1.00  0.79           H  
ATOM   1617 1HG2 VAL A 109     -10.430   6.476 -18.631  1.00  0.79           H  
ATOM   1618 2HG2 VAL A 109     -10.954   7.850 -19.570  1.00  0.79           H  
ATOM   1619 3HG2 VAL A 109     -10.250   6.461 -20.394  1.00  0.79           H  
ATOM   1620  N   LEU A 110      -9.313   7.821 -22.809  1.00  0.83           N  
ATOM   1621  CA  LEU A 110      -9.155   7.125 -24.075  1.00  0.83           C  
ATOM   1622  C   LEU A 110      -8.364   8.047 -24.998  1.00  0.83           C  
ATOM   1623  O   LEU A 110      -7.519   7.628 -25.796  1.00  0.83           O  
ATOM   1624  CB  LEU A 110     -10.524   6.845 -24.690  1.00  0.83           C  
ATOM   1625  CG  LEU A 110     -11.438   6.023 -23.820  1.00  0.83           C  
ATOM   1626  CD1 LEU A 110     -12.787   5.911 -24.487  1.00  0.83           C  
ATOM   1627  CD2 LEU A 110     -10.809   4.676 -23.556  1.00  0.83           C  
ATOM   1628  H   LEU A 110     -10.125   8.433 -22.709  1.00  0.83           H  
ATOM   1629  HA  LEU A 110      -8.604   6.198 -23.919  1.00  0.83           H  
ATOM   1630 1HB  LEU A 110     -11.013   7.790 -24.906  1.00  0.83           H  
ATOM   1631 2HB  LEU A 110     -10.383   6.311 -25.625  1.00  0.83           H  
ATOM   1632  HG  LEU A 110     -11.580   6.534 -22.877  1.00  0.83           H  
ATOM   1633 1HD1 LEU A 110     -13.462   5.339 -23.848  1.00  0.83           H  
ATOM   1634 2HD1 LEU A 110     -13.194   6.910 -24.643  1.00  0.83           H  
ATOM   1635 3HD1 LEU A 110     -12.682   5.409 -25.446  1.00  0.83           H  
ATOM   1636 1HD2 LEU A 110     -11.468   4.088 -22.914  1.00  0.83           H  
ATOM   1637 2HD2 LEU A 110     -10.661   4.151 -24.500  1.00  0.83           H  
ATOM   1638 3HD2 LEU A 110      -9.849   4.819 -23.061  1.00  0.83           H  
ATOM   1639  N   PHE A 111      -8.596   9.349 -24.827  1.00  0.86           N  
ATOM   1640  CA  PHE A 111      -7.929  10.357 -25.648  1.00  0.86           C  
ATOM   1641  C   PHE A 111      -6.548  10.653 -25.083  1.00  0.86           C  
ATOM   1642  O   PHE A 111      -6.294  11.713 -24.505  1.00  0.86           O  
ATOM   1643  CB  PHE A 111      -8.780  11.627 -25.749  1.00  0.86           C  
ATOM   1644  CG  PHE A 111     -10.023  11.378 -26.558  1.00  0.86           C  
ATOM   1645  CD1 PHE A 111     -11.199  11.082 -25.938  1.00  0.86           C  
ATOM   1646  CD2 PHE A 111      -9.999  11.412 -27.939  1.00  0.86           C  
ATOM   1647  CE1 PHE A 111     -12.345  10.805 -26.649  1.00  0.86           C  
ATOM   1648  CE2 PHE A 111     -11.143  11.150 -28.672  1.00  0.86           C  
ATOM   1649  CZ  PHE A 111     -12.322  10.843 -28.020  1.00  0.86           C  
ATOM   1650  H   PHE A 111      -9.297   9.629 -24.144  1.00  0.86           H  
ATOM   1651  HA  PHE A 111      -7.808   9.958 -26.653  1.00  0.86           H  
ATOM   1652 1HB  PHE A 111      -9.074  11.956 -24.749  1.00  0.86           H  
ATOM   1653 2HB  PHE A 111      -8.207  12.425 -26.216  1.00  0.86           H  
ATOM   1654  HD1 PHE A 111     -11.208  11.068 -24.874  1.00  0.86           H  
ATOM   1655  HD2 PHE A 111      -9.066  11.647 -28.451  1.00  0.86           H  
ATOM   1656  HE1 PHE A 111     -13.266  10.566 -26.121  1.00  0.86           H  
ATOM   1657  HE2 PHE A 111     -11.114  11.180 -29.761  1.00  0.86           H  
ATOM   1658  HZ  PHE A 111     -13.226  10.631 -28.591  1.00  0.86           H  
ATOM   1659  N   LYS A 112      -5.652   9.692 -25.325  1.00  0.90           N  
ATOM   1660  CA  LYS A 112      -4.294   9.627 -24.785  1.00  0.90           C  
ATOM   1661  C   LYS A 112      -3.504  10.925 -24.816  1.00  0.90           C  
ATOM   1662  O   LYS A 112      -2.637  11.120 -23.977  1.00  0.90           O  
ATOM   1663  CB  LYS A 112      -3.471   8.543 -25.476  1.00  0.90           C  
ATOM   1664  CG  LYS A 112      -2.074   8.430 -24.882  1.00  0.90           C  
ATOM   1665  CD  LYS A 112      -1.251   7.297 -25.473  1.00  0.90           C  
ATOM   1666  CE  LYS A 112       0.139   7.265 -24.827  1.00  0.90           C  
ATOM   1667  NZ  LYS A 112       0.988   6.174 -25.359  1.00  0.90           N  
ATOM   1668  H   LYS A 112      -6.013   8.887 -25.838  1.00  0.90           H  
ATOM   1669  HA  LYS A 112      -4.382   9.337 -23.736  1.00  0.90           H  
ATOM   1670 1HB  LYS A 112      -3.974   7.580 -25.372  1.00  0.90           H  
ATOM   1671 2HB  LYS A 112      -3.383   8.764 -26.539  1.00  0.90           H  
ATOM   1672 1HG  LYS A 112      -1.552   9.367 -25.077  1.00  0.90           H  
ATOM   1673 2HG  LYS A 112      -2.145   8.297 -23.800  1.00  0.90           H  
ATOM   1674 1HD  LYS A 112      -1.753   6.345 -25.295  1.00  0.90           H  
ATOM   1675 2HD  LYS A 112      -1.143   7.441 -26.548  1.00  0.90           H  
ATOM   1676 1HE  LYS A 112       0.636   8.217 -25.007  1.00  0.90           H  
ATOM   1677 2HE  LYS A 112       0.024   7.127 -23.750  1.00  0.90           H  
ATOM   1678 1HZ  LYS A 112       1.889   6.201 -24.897  1.00  0.90           H  
ATOM   1679 2HZ  LYS A 112       0.546   5.286 -25.182  1.00  0.90           H  
ATOM   1680 3HZ  LYS A 112       1.114   6.298 -26.350  1.00  0.90           H  
ATOM   1681  N   SER A 113      -3.746  11.813 -25.775  1.00  0.94           N  
ATOM   1682  CA  SER A 113      -2.950  13.038 -25.824  1.00  0.94           C  
ATOM   1683  C   SER A 113      -3.115  13.878 -24.541  1.00  0.94           C  
ATOM   1684  O   SER A 113      -2.243  14.684 -24.214  1.00  0.94           O  
ATOM   1685  CB  SER A 113      -3.322  13.869 -27.041  1.00  0.94           C  
ATOM   1686  OG  SER A 113      -4.631  14.355 -26.947  1.00  0.94           O  
ATOM   1687  H   SER A 113      -4.477  11.640 -26.448  1.00  0.94           H  
ATOM   1688  HA  SER A 113      -1.898  12.758 -25.908  1.00  0.94           H  
ATOM   1689 1HB  SER A 113      -2.629  14.706 -27.125  1.00  0.94           H  
ATOM   1690 2HB  SER A 113      -3.218  13.266 -27.940  1.00  0.94           H  
ATOM   1691  HG  SER A 113      -4.711  14.720 -26.058  1.00  0.94           H  
ATOM   1692  N   LEU A 114      -4.226  13.683 -23.811  1.00  1.00           N  
ATOM   1693  CA  LEU A 114      -4.439  14.353 -22.529  1.00  1.00           C  
ATOM   1694  C   LEU A 114      -3.620  13.690 -21.432  1.00  1.00           C  
ATOM   1695  O   LEU A 114      -3.094  14.345 -20.531  1.00  1.00           O  
ATOM   1696  CB  LEU A 114      -5.904  14.396 -22.110  1.00  1.00           C  
ATOM   1697  CG  LEU A 114      -6.083  15.097 -20.762  1.00  1.00           C  
ATOM   1698  CD1 LEU A 114      -5.508  16.465 -20.848  1.00  1.00           C  
ATOM   1699  CD2 LEU A 114      -7.535  15.181 -20.393  1.00  1.00           C  
ATOM   1700  H   LEU A 114      -4.926  13.013 -24.137  1.00  1.00           H  
ATOM   1701  HA  LEU A 114      -4.098  15.381 -22.625  1.00  1.00           H  
ATOM   1702 1HB  LEU A 114      -6.466  14.940 -22.858  1.00  1.00           H  
ATOM   1703 2HB  LEU A 114      -6.292  13.377 -22.041  1.00  1.00           H  
ATOM   1704  HG  LEU A 114      -5.545  14.543 -20.005  1.00  1.00           H  
ATOM   1705 1HD1 LEU A 114      -5.606  16.923 -19.890  1.00  1.00           H  
ATOM   1706 2HD1 LEU A 114      -4.453  16.406 -21.107  1.00  1.00           H  
ATOM   1707 3HD1 LEU A 114      -6.041  17.045 -21.606  1.00  1.00           H  
ATOM   1708 1HD2 LEU A 114      -7.651  15.681 -19.431  1.00  1.00           H  
ATOM   1709 2HD2 LEU A 114      -8.083  15.740 -21.153  1.00  1.00           H  
ATOM   1710 3HD2 LEU A 114      -7.920  14.199 -20.327  1.00  1.00           H  
ATOM   1711  N   TYR A 115      -3.551  12.372 -21.503  1.00  1.06           N  
ATOM   1712  CA  TYR A 115      -2.887  11.540 -20.522  1.00  1.06           C  
ATOM   1713  C   TYR A 115      -1.816  10.613 -21.134  1.00  1.06           C  
ATOM   1714  O   TYR A 115      -1.896   9.391 -20.950  1.00  1.06           O  
ATOM   1715  CB  TYR A 115      -3.926  10.631 -19.873  1.00  1.06           C  
ATOM   1716  CG  TYR A 115      -5.039  11.213 -19.010  1.00  1.06           C  
ATOM   1717  CD1 TYR A 115      -6.298  11.439 -19.522  1.00  1.06           C  
ATOM   1718  CD2 TYR A 115      -4.808  11.421 -17.659  1.00  1.06           C  
ATOM   1719  CE1 TYR A 115      -7.307  11.880 -18.680  1.00  1.06           C  
ATOM   1720  CE2 TYR A 115      -5.826  11.854 -16.837  1.00  1.06           C  
ATOM   1721  CZ  TYR A 115      -7.063  12.080 -17.342  1.00  1.06           C  
ATOM   1722  OH  TYR A 115      -8.069  12.501 -16.504  1.00  1.06           O  
ATOM   1723  H   TYR A 115      -3.979  11.922 -22.300  1.00  1.06           H  
ATOM   1724  HA  TYR A 115      -2.434  12.175 -19.764  1.00  1.06           H  
ATOM   1725 1HB  TYR A 115      -4.415  10.072 -20.674  1.00  1.06           H  
ATOM   1726 2HB  TYR A 115      -3.418   9.930 -19.316  1.00  1.06           H  
ATOM   1727  HD1 TYR A 115      -6.503  11.260 -20.582  1.00  1.06           H  
ATOM   1728  HD2 TYR A 115      -3.819  11.228 -17.241  1.00  1.06           H  
ATOM   1729  HE1 TYR A 115      -8.292  12.050 -19.062  1.00  1.06           H  
ATOM   1730  HE2 TYR A 115      -5.647  12.010 -15.780  1.00  1.06           H  
ATOM   1731  HH  TYR A 115      -8.802  12.891 -17.017  1.00  1.06           H  
ATOM   1732  N   PRO A 116      -0.730  11.157 -21.729  1.00  1.14           N  
ATOM   1733  CA  PRO A 116       0.298  10.428 -22.456  1.00  1.14           C  
ATOM   1734  C   PRO A 116       1.091   9.461 -21.599  1.00  1.14           C  
ATOM   1735  O   PRO A 116       1.717   8.531 -22.113  1.00  1.14           O  
ATOM   1736  CB  PRO A 116       1.201  11.551 -22.979  1.00  1.14           C  
ATOM   1737  CG  PRO A 116       0.955  12.714 -22.046  1.00  1.14           C  
ATOM   1738  CD  PRO A 116      -0.492  12.611 -21.681  1.00  1.14           C  
ATOM   1739  HA  PRO A 116      -0.175   9.903 -23.288  1.00  1.14           H  
ATOM   1740 1HB  PRO A 116       2.252  11.219 -22.968  1.00  1.14           H  
ATOM   1741 2HB  PRO A 116       0.943  11.781 -24.022  1.00  1.14           H  
ATOM   1742 1HG  PRO A 116       1.611  12.653 -21.179  1.00  1.14           H  
ATOM   1743 2HG  PRO A 116       1.188  13.660 -22.555  1.00  1.14           H  
ATOM   1744 1HD  PRO A 116      -0.651  13.033 -20.687  1.00  1.14           H  
ATOM   1745 2HD  PRO A 116      -1.083  13.116 -22.450  1.00  1.14           H  
ATOM   1746  N   HIS A 117       1.076   9.695 -20.289  1.00  1.21           N  
ATOM   1747  CA  HIS A 117       1.832   8.880 -19.363  1.00  1.21           C  
ATOM   1748  C   HIS A 117       0.964   8.332 -18.236  1.00  1.21           C  
ATOM   1749  O   HIS A 117       1.474   8.029 -17.154  1.00  1.21           O  
ATOM   1750  CB  HIS A 117       2.981   9.703 -18.771  1.00  1.21           C  
ATOM   1751  CG  HIS A 117       3.936  10.231 -19.810  1.00  1.21           C  
ATOM   1752  ND1 HIS A 117       4.794   9.418 -20.520  1.00  1.21           N  
ATOM   1753  CD2 HIS A 117       4.163  11.490 -20.245  1.00  1.21           C  
ATOM   1754  CE1 HIS A 117       5.501  10.157 -21.356  1.00  1.21           C  
ATOM   1755  NE2 HIS A 117       5.138  11.418 -21.208  1.00  1.21           N  
ATOM   1756  H   HIS A 117       0.536  10.464 -19.928  1.00  1.21           H  
ATOM   1757  HA  HIS A 117       2.261   8.029 -19.890  1.00  1.21           H  
ATOM   1758 1HB  HIS A 117       2.577  10.548 -18.208  1.00  1.21           H  
ATOM   1759 2HB  HIS A 117       3.545   9.087 -18.067  1.00  1.21           H  
ATOM   1760  HD1 HIS A 117       4.875   8.425 -20.435  1.00  1.21           H  
ATOM   1761  HD2 HIS A 117       3.733  12.454 -19.977  1.00  1.21           H  
ATOM   1762  HE1 HIS A 117       6.239   9.697 -22.014  1.00  1.21           H  
ATOM   1763  N   ARG A 118      -0.341   8.143 -18.468  1.00  1.25           N  
ATOM   1764  CA  ARG A 118      -1.188   7.673 -17.360  1.00  1.25           C  
ATOM   1765  C   ARG A 118      -1.038   6.223 -16.956  1.00  1.25           C  
ATOM   1766  O   ARG A 118      -1.895   5.379 -17.222  1.00  1.25           O  
ATOM   1767  CB  ARG A 118      -2.656   7.900 -17.633  1.00  1.25           C  
ATOM   1768  CG  ARG A 118      -3.644   7.367 -16.571  1.00  1.25           C  
ATOM   1769  CD  ARG A 118      -5.082   7.674 -16.936  1.00  1.25           C  
ATOM   1770  NE  ARG A 118      -5.521   6.991 -18.170  1.00  1.25           N  
ATOM   1771  CZ  ARG A 118      -6.049   5.738 -18.229  1.00  1.25           C  
ATOM   1772  NH1 ARG A 118      -6.228   5.038 -17.127  1.00  1.25           N  
ATOM   1773  NH2 ARG A 118      -6.422   5.226 -19.403  1.00  1.25           N  
ATOM   1774  H   ARG A 118      -0.754   8.383 -19.374  1.00  1.25           H  
ATOM   1775  HA  ARG A 118      -0.935   8.277 -16.487  1.00  1.25           H  
ATOM   1776 1HB  ARG A 118      -2.799   8.954 -17.589  1.00  1.25           H  
ATOM   1777 2HB  ARG A 118      -2.937   7.546 -18.626  1.00  1.25           H  
ATOM   1778 1HG  ARG A 118      -3.533   6.288 -16.475  1.00  1.25           H  
ATOM   1779 2HG  ARG A 118      -3.428   7.838 -15.612  1.00  1.25           H  
ATOM   1780 1HD  ARG A 118      -5.737   7.354 -16.123  1.00  1.25           H  
ATOM   1781 2HD  ARG A 118      -5.201   8.733 -17.081  1.00  1.25           H  
ATOM   1782  HE  ARG A 118      -5.418   7.492 -19.044  1.00  1.25           H  
ATOM   1783 1HH1 ARG A 118      -5.967   5.424 -16.233  1.00  1.25           H  
ATOM   1784 2HH1 ARG A 118      -6.691   4.116 -17.164  1.00  1.25           H  
ATOM   1785 1HH2 ARG A 118      -6.354   5.788 -20.273  1.00  1.25           H  
ATOM   1786 2HH2 ARG A 118      -6.825   4.302 -19.441  1.00  1.25           H  
ATOM   1787  N   THR A 119       0.046   5.963 -16.258  1.00  1.24           N  
ATOM   1788  CA  THR A 119       0.298   4.674 -15.665  1.00  1.24           C  
ATOM   1789  C   THR A 119      -0.562   4.704 -14.419  1.00  1.24           C  
ATOM   1790  O   THR A 119      -0.503   5.670 -13.657  1.00  1.24           O  
ATOM   1791  CB  THR A 119       1.782   4.479 -15.308  1.00  1.24           C  
ATOM   1792  OG1 THR A 119       2.581   4.566 -16.492  1.00  1.24           O  
ATOM   1793  CG2 THR A 119       2.005   3.140 -14.633  1.00  1.24           C  
ATOM   1794  H   THR A 119       0.714   6.721 -16.151  1.00  1.24           H  
ATOM   1795  HA  THR A 119      -0.041   3.877 -16.327  1.00  1.24           H  
ATOM   1796  HB  THR A 119       2.088   5.271 -14.625  1.00  1.24           H  
ATOM   1797  HG1 THR A 119       2.533   5.467 -16.841  1.00  1.24           H  
ATOM   1798 1HG2 THR A 119       3.059   3.032 -14.379  1.00  1.24           H  
ATOM   1799 2HG2 THR A 119       1.421   3.086 -13.739  1.00  1.24           H  
ATOM   1800 3HG2 THR A 119       1.710   2.339 -15.307  1.00  1.24           H  
ATOM   1801  N   ALA A 120      -1.352   3.669 -14.174  1.00  1.18           N  
ATOM   1802  CA  ALA A 120      -2.243   3.700 -13.013  1.00  1.18           C  
ATOM   1803  C   ALA A 120      -1.484   3.923 -11.708  1.00  1.18           C  
ATOM   1804  O   ALA A 120      -1.947   4.641 -10.820  1.00  1.18           O  
ATOM   1805  CB  ALA A 120      -3.012   2.404 -12.928  1.00  1.18           C  
ATOM   1806  H   ALA A 120      -1.370   2.883 -14.810  1.00  1.18           H  
ATOM   1807  HA  ALA A 120      -2.943   4.525 -13.146  1.00  1.18           H  
ATOM   1808 1HB  ALA A 120      -3.692   2.444 -12.078  1.00  1.18           H  
ATOM   1809 2HB  ALA A 120      -3.582   2.257 -13.844  1.00  1.18           H  
ATOM   1810 3HB  ALA A 120      -2.319   1.576 -12.794  1.00  1.18           H  
ATOM   1811  N   GLU A 121      -0.288   3.364 -11.621  1.00  1.08           N  
ATOM   1812  CA  GLU A 121       0.541   3.455 -10.433  1.00  1.08           C  
ATOM   1813  C   GLU A 121       0.961   4.888 -10.113  1.00  1.08           C  
ATOM   1814  O   GLU A 121       1.300   5.202  -8.974  1.00  1.08           O  
ATOM   1815  CB  GLU A 121       1.775   2.569 -10.599  1.00  1.08           C  
ATOM   1816  CG  GLU A 121       1.450   1.070 -10.655  1.00  1.08           C  
ATOM   1817  CD  GLU A 121       2.654   0.174 -10.832  1.00  1.08           C  
ATOM   1818  OE1 GLU A 121       3.742   0.681 -10.950  1.00  1.08           O  
ATOM   1819  OE2 GLU A 121       2.474  -1.039 -10.862  1.00  1.08           O  
ATOM   1820  H   GLU A 121       0.041   2.823 -12.404  1.00  1.08           H  
ATOM   1821  HA  GLU A 121      -0.035   3.095  -9.592  1.00  1.08           H  
ATOM   1822 1HB  GLU A 121       2.308   2.845 -11.503  1.00  1.08           H  
ATOM   1823 2HB  GLU A 121       2.451   2.733  -9.757  1.00  1.08           H  
ATOM   1824 1HG  GLU A 121       0.946   0.790  -9.735  1.00  1.08           H  
ATOM   1825 2HG  GLU A 121       0.758   0.901 -11.478  1.00  1.08           H  
ATOM   1826  N   ASN A 122       1.007   5.757 -11.122  1.00  0.96           N  
ATOM   1827  CA  ASN A 122       1.437   7.128 -10.910  1.00  0.96           C  
ATOM   1828  C   ASN A 122       0.272   8.116 -10.932  1.00  0.96           C  
ATOM   1829  O   ASN A 122       0.495   9.332 -11.063  1.00  0.96           O  
ATOM   1830  CB  ASN A 122       2.479   7.532 -11.924  1.00  0.96           C  
ATOM   1831  CG  ASN A 122       3.775   6.803 -11.759  1.00  0.96           C  
ATOM   1832  OD1 ASN A 122       4.236   6.558 -10.636  1.00  0.96           O  
ATOM   1833  ND2 ASN A 122       4.392   6.461 -12.862  1.00  0.96           N  
ATOM   1834  H   ASN A 122       0.674   5.488 -12.045  1.00  0.96           H  
ATOM   1835  HA  ASN A 122       1.892   7.193  -9.922  1.00  0.96           H  
ATOM   1836 1HB  ASN A 122       2.097   7.352 -12.932  1.00  0.96           H  
ATOM   1837 2HB  ASN A 122       2.679   8.589 -11.840  1.00  0.96           H  
ATOM   1838 1HD2 ASN A 122       5.270   5.987 -12.818  1.00  0.96           H  
ATOM   1839 2HD2 ASN A 122       3.995   6.696 -13.753  1.00  0.96           H  
ATOM   1840  N   THR A 123      -0.963   7.614 -10.818  1.00  0.86           N  
ATOM   1841  CA  THR A 123      -2.098   8.523 -10.842  1.00  0.86           C  
ATOM   1842  C   THR A 123      -2.914   8.464  -9.557  1.00  0.86           C  
ATOM   1843  O   THR A 123      -3.276   7.388  -9.079  1.00  0.86           O  
ATOM   1844  CB  THR A 123      -3.025   8.240 -12.047  1.00  0.86           C  
ATOM   1845  OG1 THR A 123      -2.280   8.376 -13.267  1.00  0.86           O  
ATOM   1846  CG2 THR A 123      -4.166   9.277 -12.067  1.00  0.86           C  
ATOM   1847  H   THR A 123      -1.126   6.608 -10.729  1.00  0.86           H  
ATOM   1848  HA  THR A 123      -1.724   9.533 -10.946  1.00  0.86           H  
ATOM   1849  HB  THR A 123      -3.432   7.231 -11.981  1.00  0.86           H  
ATOM   1850  HG1 THR A 123      -1.673   7.622 -13.365  1.00  0.86           H  
ATOM   1851 1HG2 THR A 123      -4.804   9.097 -12.926  1.00  0.86           H  
ATOM   1852 2HG2 THR A 123      -4.758   9.206 -11.164  1.00  0.86           H  
ATOM   1853 3HG2 THR A 123      -3.749  10.274 -12.136  1.00  0.86           H  
ATOM   1854  N   VAL A 124      -3.228   9.640  -9.025  1.00  0.78           N  
ATOM   1855  CA  VAL A 124      -4.061   9.748  -7.838  1.00  0.78           C  
ATOM   1856  C   VAL A 124      -5.382  10.350  -8.214  1.00  0.78           C  
ATOM   1857  O   VAL A 124      -5.426  11.341  -8.943  1.00  0.78           O  
ATOM   1858  CB  VAL A 124      -3.433  10.628  -6.740  1.00  0.78           C  
ATOM   1859  CG1 VAL A 124      -4.393  10.756  -5.555  1.00  0.78           C  
ATOM   1860  CG2 VAL A 124      -2.178  10.025  -6.293  1.00  0.78           C  
ATOM   1861  H   VAL A 124      -2.879  10.483  -9.484  1.00  0.78           H  
ATOM   1862  HA  VAL A 124      -4.227   8.754  -7.432  1.00  0.78           H  
ATOM   1863  HB  VAL A 124      -3.241  11.623  -7.138  1.00  0.78           H  
ATOM   1864 1HG1 VAL A 124      -3.942  11.368  -4.798  1.00  0.78           H  
ATOM   1865 2HG1 VAL A 124      -5.322  11.218  -5.867  1.00  0.78           H  
ATOM   1866 3HG1 VAL A 124      -4.601   9.763  -5.148  1.00  0.78           H  
ATOM   1867 1HG2 VAL A 124      -1.716  10.644  -5.525  1.00  0.78           H  
ATOM   1868 2HG2 VAL A 124      -2.366   9.029  -5.895  1.00  0.78           H  
ATOM   1869 3HG2 VAL A 124      -1.534   9.962  -7.149  1.00  0.78           H  
ATOM   1870  N   TYR A 125      -6.447   9.742  -7.742  1.00  0.73           N  
ATOM   1871  CA  TYR A 125      -7.761  10.267  -8.002  1.00  0.73           C  
ATOM   1872  C   TYR A 125      -8.268  10.857  -6.707  1.00  0.73           C  
ATOM   1873  O   TYR A 125      -8.045  10.284  -5.638  1.00  0.73           O  
ATOM   1874  CB  TYR A 125      -8.653   9.142  -8.478  1.00  0.73           C  
ATOM   1875  CG  TYR A 125      -8.141   8.563  -9.721  1.00  0.73           C  
ATOM   1876  CD1 TYR A 125      -7.186   7.571  -9.649  1.00  0.73           C  
ATOM   1877  CD2 TYR A 125      -8.572   9.011 -10.915  1.00  0.73           C  
ATOM   1878  CE1 TYR A 125      -6.673   7.049 -10.792  1.00  0.73           C  
ATOM   1879  CE2 TYR A 125      -8.068   8.494 -12.053  1.00  0.73           C  
ATOM   1880  CZ  TYR A 125      -7.127   7.519 -12.016  1.00  0.73           C  
ATOM   1881  OH  TYR A 125      -6.629   7.008 -13.199  1.00  0.73           O  
ATOM   1882  H   TYR A 125      -6.326   8.898  -7.181  1.00  0.73           H  
ATOM   1883  HA  TYR A 125      -7.705  11.050  -8.752  1.00  0.73           H  
ATOM   1884 1HB  TYR A 125      -8.647   8.382  -7.732  1.00  0.73           H  
ATOM   1885 2HB  TYR A 125      -9.675   9.490  -8.631  1.00  0.73           H  
ATOM   1886  HD1 TYR A 125      -6.834   7.218  -8.681  1.00  0.73           H  
ATOM   1887  HD2 TYR A 125      -9.318   9.792 -10.962  1.00  0.73           H  
ATOM   1888  HE1 TYR A 125      -5.910   6.279 -10.739  1.00  0.73           H  
ATOM   1889  HE2 TYR A 125      -8.405   8.867 -12.986  1.00  0.73           H  
ATOM   1890  HH  TYR A 125      -5.870   6.450 -13.013  1.00  0.73           H  
ATOM   1891  N   ALA A 126      -8.969  11.967  -6.791  1.00  0.70           N  
ATOM   1892  CA  ALA A 126      -9.520  12.576  -5.597  1.00  0.70           C  
ATOM   1893  C   ALA A 126     -10.982  12.904  -5.804  1.00  0.70           C  
ATOM   1894  O   ALA A 126     -11.368  13.467  -6.834  1.00  0.70           O  
ATOM   1895  CB  ALA A 126      -8.730  13.836  -5.256  1.00  0.70           C  
ATOM   1896  H   ALA A 126      -9.073  12.415  -7.698  1.00  0.70           H  
ATOM   1897  HA  ALA A 126      -9.446  11.871  -4.775  1.00  0.70           H  
ATOM   1898 1HB  ALA A 126      -9.132  14.287  -4.368  1.00  0.70           H  
ATOM   1899 2HB  ALA A 126      -7.691  13.570  -5.095  1.00  0.70           H  
ATOM   1900 3HB  ALA A 126      -8.802  14.539  -6.081  1.00  0.70           H  
ATOM   1901  N   VAL A 127     -11.789  12.565  -4.805  1.00  0.70           N  
ATOM   1902  CA  VAL A 127     -13.218  12.850  -4.869  1.00  0.70           C  
ATOM   1903  C   VAL A 127     -13.663  13.737  -3.708  1.00  0.70           C  
ATOM   1904  O   VAL A 127     -13.639  13.307  -2.549  1.00  0.70           O  
ATOM   1905  CB  VAL A 127     -14.014  11.521  -4.847  1.00  0.70           C  
ATOM   1906  CG1 VAL A 127     -15.522  11.821  -4.910  1.00  0.70           C  
ATOM   1907  CG2 VAL A 127     -13.580  10.633  -6.031  1.00  0.70           C  
ATOM   1908  H   VAL A 127     -11.390  12.078  -3.999  1.00  0.70           H  
ATOM   1909  HA  VAL A 127     -13.431  13.372  -5.802  1.00  0.70           H  
ATOM   1910  HB  VAL A 127     -13.817  10.999  -3.909  1.00  0.70           H  
ATOM   1911 1HG1 VAL A 127     -16.090  10.890  -4.879  1.00  0.70           H  
ATOM   1912 2HG1 VAL A 127     -15.791  12.438  -4.062  1.00  0.70           H  
ATOM   1913 3HG1 VAL A 127     -15.749  12.353  -5.834  1.00  0.70           H  
ATOM   1914 1HG2 VAL A 127     -14.138   9.697  -6.002  1.00  0.70           H  
ATOM   1915 2HG2 VAL A 127     -13.782  11.151  -6.971  1.00  0.70           H  
ATOM   1916 3HG2 VAL A 127     -12.515  10.416  -5.959  1.00  0.70           H  
ATOM   1917  N   TRP A 128     -14.119  14.955  -4.031  1.00  0.71           N  
ATOM   1918  CA  TRP A 128     -14.517  15.920  -3.000  1.00  0.71           C  
ATOM   1919  C   TRP A 128     -15.938  16.459  -3.177  1.00  0.71           C  
ATOM   1920  O   TRP A 128     -16.136  17.671  -3.281  1.00  0.71           O  
ATOM   1921  CB  TRP A 128     -13.555  17.091  -2.891  1.00  0.71           C  
ATOM   1922  CG  TRP A 128     -13.701  17.791  -1.559  1.00  0.71           C  
ATOM   1923  CD1 TRP A 128     -14.812  17.864  -0.779  1.00  0.71           C  
ATOM   1924  CD2 TRP A 128     -12.665  18.453  -0.824  1.00  0.71           C  
ATOM   1925  NE1 TRP A 128     -14.522  18.527   0.381  1.00  0.71           N  
ATOM   1926  CE2 TRP A 128     -13.208  18.880   0.366  1.00  0.71           C  
ATOM   1927  CE3 TRP A 128     -11.366  18.690  -1.070  1.00  0.71           C  
ATOM   1928  CZ2 TRP A 128     -12.450  19.532   1.308  1.00  0.71           C  
ATOM   1929  CZ3 TRP A 128     -10.594  19.326  -0.133  1.00  0.71           C  
ATOM   1930  CH2 TRP A 128     -11.125  19.737   1.033  1.00  0.71           C  
ATOM   1931  H   TRP A 128     -14.115  15.240  -5.016  1.00  0.71           H  
ATOM   1932  HA  TRP A 128     -14.487  15.406  -2.038  1.00  0.71           H  
ATOM   1933 1HB  TRP A 128     -12.526  16.739  -2.993  1.00  0.71           H  
ATOM   1934 2HB  TRP A 128     -13.748  17.805  -3.693  1.00  0.71           H  
ATOM   1935  HD1 TRP A 128     -15.781  17.446  -1.029  1.00  0.71           H  
ATOM   1936  HE1 TRP A 128     -15.172  18.699   1.128  1.00  0.71           H  
ATOM   1937  HE3 TRP A 128     -10.950  18.362  -2.002  1.00  0.71           H  
ATOM   1938  HZ2 TRP A 128     -12.847  19.859   2.226  1.00  0.71           H  
ATOM   1939  HZ3 TRP A 128      -9.546  19.485  -0.363  1.00  0.71           H  
ATOM   1940  HH2 TRP A 128     -10.496  20.242   1.764  1.00  0.71           H  
ATOM   1941  N   ILE A 129     -16.913  15.557  -3.271  1.00  0.74           N  
ATOM   1942  CA  ILE A 129     -18.327  15.904  -3.499  1.00  0.74           C  
ATOM   1943  C   ILE A 129     -19.147  15.994  -2.201  1.00  0.74           C  
ATOM   1944  O   ILE A 129     -20.374  15.928  -2.207  1.00  0.74           O  
ATOM   1945  CB  ILE A 129     -18.993  14.875  -4.430  1.00  0.74           C  
ATOM   1946  CG1 ILE A 129     -18.971  13.485  -3.798  1.00  0.74           C  
ATOM   1947  CG2 ILE A 129     -18.407  14.844  -5.773  1.00  0.74           C  
ATOM   1948  CD1 ILE A 129     -19.730  12.493  -4.618  1.00  0.74           C  
ATOM   1949  H   ILE A 129     -16.663  14.582  -3.175  1.00  0.74           H  
ATOM   1950  HA  ILE A 129     -18.360  16.867  -3.995  1.00  0.74           H  
ATOM   1951  HB  ILE A 129     -20.045  15.153  -4.536  1.00  0.74           H  
ATOM   1952 1HG1 ILE A 129     -17.954  13.148  -3.673  1.00  0.74           H  
ATOM   1953 2HG1 ILE A 129     -19.435  13.544  -2.820  1.00  0.74           H  
ATOM   1954 1HG2 ILE A 129     -18.960  14.129  -6.370  1.00  0.74           H  
ATOM   1955 2HG2 ILE A 129     -18.502  15.832  -6.221  1.00  0.74           H  
ATOM   1956 3HG2 ILE A 129     -17.360  14.548  -5.714  1.00  0.74           H  
ATOM   1957 1HD1 ILE A 129     -19.745  11.522  -4.172  1.00  0.74           H  
ATOM   1958 2HD1 ILE A 129     -20.717  12.841  -4.725  1.00  0.74           H  
ATOM   1959 3HD1 ILE A 129     -19.260  12.430  -5.576  1.00  0.74           H  
ATOM   1960  N   GLY A 130     -18.460  16.128  -1.080  1.00  0.78           N  
ATOM   1961  CA  GLY A 130     -19.091  16.161   0.231  1.00  0.78           C  
ATOM   1962  C   GLY A 130     -19.591  17.496   0.779  1.00  0.78           C  
ATOM   1963  O   GLY A 130     -19.887  17.546   1.968  1.00  0.78           O  
ATOM   1964  H   GLY A 130     -17.456  16.197  -1.139  1.00  0.78           H  
ATOM   1965 1HA  GLY A 130     -19.940  15.488   0.215  1.00  0.78           H  
ATOM   1966 2HA  GLY A 130     -18.393  15.734   0.952  1.00  0.78           H  
ATOM   1967  N   THR A 131     -19.652  18.589   0.006  1.00  0.83           N  
ATOM   1968  CA  THR A 131     -20.107  19.820   0.652  1.00  0.83           C  
ATOM   1969  C   THR A 131     -21.420  20.375   0.085  1.00  0.83           C  
ATOM   1970  O   THR A 131     -22.191  20.995   0.819  1.00  0.83           O  
ATOM   1971  CB  THR A 131     -18.994  20.876   0.608  1.00  0.83           C  
ATOM   1972  OG1 THR A 131     -18.656  21.195  -0.755  1.00  0.83           O  
ATOM   1973  CG2 THR A 131     -17.756  20.333   1.328  1.00  0.83           C  
ATOM   1974  H   THR A 131     -19.419  18.597  -0.994  1.00  0.83           H  
ATOM   1975  HA  THR A 131     -20.292  19.611   1.700  1.00  0.83           H  
ATOM   1976  HB  THR A 131     -19.318  21.764   1.112  1.00  0.83           H  
ATOM   1977  HG1 THR A 131     -18.850  20.425  -1.350  1.00  0.83           H  
ATOM   1978 1HG2 THR A 131     -16.966  21.083   1.315  1.00  0.83           H  
ATOM   1979 2HG2 THR A 131     -18.021  20.094   2.350  1.00  0.83           H  
ATOM   1980 3HG2 THR A 131     -17.405  19.433   0.828  1.00  0.83           H  
ATOM   1981  N   ASN A 132     -21.744  20.092  -1.178  1.00  0.89           N  
ATOM   1982  CA  ASN A 132     -23.001  20.617  -1.732  1.00  0.89           C  
ATOM   1983  C   ASN A 132     -24.215  19.799  -1.297  1.00  0.89           C  
ATOM   1984  O   ASN A 132     -25.244  20.347  -0.894  1.00  0.89           O  
ATOM   1985  CB  ASN A 132     -22.945  20.664  -3.246  1.00  0.89           C  
ATOM   1986  CG  ASN A 132     -22.063  21.743  -3.740  1.00  0.89           C  
ATOM   1987  OD1 ASN A 132     -21.864  22.773  -3.078  1.00  0.89           O  
ATOM   1988  ND2 ASN A 132     -21.513  21.531  -4.888  1.00  0.89           N  
ATOM   1989  H   ASN A 132     -21.073  19.591  -1.772  1.00  0.89           H  
ATOM   1990  HA  ASN A 132     -23.144  21.632  -1.357  1.00  0.89           H  
ATOM   1991 1HB  ASN A 132     -22.564  19.708  -3.626  1.00  0.89           H  
ATOM   1992 2HB  ASN A 132     -23.944  20.799  -3.658  1.00  0.89           H  
ATOM   1993 1HD2 ASN A 132     -20.892  22.193  -5.268  1.00  0.89           H  
ATOM   1994 2HD2 ASN A 132     -21.717  20.653  -5.379  1.00  0.89           H  
ATOM   1995  N   ASP A 133     -24.070  18.479  -1.314  1.00  0.98           N  
ATOM   1996  CA  ASP A 133     -25.161  17.568  -0.979  1.00  0.98           C  
ATOM   1997  C   ASP A 133     -25.585  17.656   0.474  1.00  0.98           C  
ATOM   1998  O   ASP A 133     -26.711  17.328   0.837  1.00  0.98           O  
ATOM   1999  CB  ASP A 133     -24.784  16.144  -1.348  1.00  0.98           C  
ATOM   2000  CG  ASP A 133     -24.838  15.982  -2.802  1.00  0.98           C  
ATOM   2001  OD1 ASP A 133     -25.408  16.820  -3.434  1.00  0.98           O  
ATOM   2002  OD2 ASP A 133     -24.302  15.051  -3.312  1.00  0.98           O  
ATOM   2003  H   ASP A 133     -23.181  18.098  -1.612  1.00  0.98           H  
ATOM   2004  HA  ASP A 133     -26.010  17.838  -1.598  1.00  0.98           H  
ATOM   2005 1HB  ASP A 133     -23.772  15.922  -0.998  1.00  0.98           H  
ATOM   2006 2HB  ASP A 133     -25.461  15.443  -0.882  1.00  0.98           H  
ATOM   2007  N   LEU A 134     -24.697  18.125   1.309  1.00  1.08           N  
ATOM   2008  CA  LEU A 134     -24.980  18.203   2.717  1.00  1.08           C  
ATOM   2009  C   LEU A 134     -25.616  19.539   3.107  1.00  1.08           C  
ATOM   2010  O   LEU A 134     -25.836  19.794   4.290  1.00  1.08           O  
ATOM   2011  CB  LEU A 134     -23.693  17.967   3.473  1.00  1.08           C  
ATOM   2012  CG  LEU A 134     -23.290  16.478   3.657  1.00  1.08           C  
ATOM   2013  CD1 LEU A 134     -23.092  15.766   2.297  1.00  1.08           C  
ATOM   2014  CD2 LEU A 134     -22.080  16.460   4.403  1.00  1.08           C  
ATOM   2015  H   LEU A 134     -23.795  18.421   0.964  1.00  1.08           H  
ATOM   2016  HA  LEU A 134     -25.683  17.409   2.972  1.00  1.08           H  
ATOM   2017 1HB  LEU A 134     -22.881  18.468   2.937  1.00  1.08           H  
ATOM   2018 2HB  LEU A 134     -23.779  18.419   4.462  1.00  1.08           H  
ATOM   2019  HG  LEU A 134     -24.030  15.964   4.188  1.00  1.08           H  
ATOM   2020 1HD1 LEU A 134     -22.791  14.731   2.466  1.00  1.08           H  
ATOM   2021 2HD1 LEU A 134     -24.016  15.771   1.743  1.00  1.08           H  
ATOM   2022 3HD1 LEU A 134     -22.316  16.278   1.727  1.00  1.08           H  
ATOM   2023 1HD2 LEU A 134     -21.732  15.456   4.574  1.00  1.08           H  
ATOM   2024 2HD2 LEU A 134     -21.359  16.989   3.823  1.00  1.08           H  
ATOM   2025 3HD2 LEU A 134     -22.241  16.957   5.356  1.00  1.08           H  
ATOM   2026  N   GLY A 135     -25.853  20.420   2.127  1.00  1.18           N  
ATOM   2027  CA  GLY A 135     -26.427  21.726   2.418  1.00  1.18           C  
ATOM   2028  C   GLY A 135     -27.961  21.720   2.507  1.00  1.18           C  
ATOM   2029  O   GLY A 135     -28.608  20.664   2.491  1.00  1.18           O  
ATOM   2030  H   GLY A 135     -25.640  20.192   1.154  1.00  1.18           H  
ATOM   2031 1HA  GLY A 135     -26.008  22.097   3.353  1.00  1.18           H  
ATOM   2032 2HA  GLY A 135     -26.115  22.426   1.643  1.00  1.18           H  
ATOM   2033  N   TRP A 136     -28.525  22.933   2.614  1.00  1.27           N  
ATOM   2034  CA  TRP A 136     -29.962  23.173   2.787  1.00  1.27           C  
ATOM   2035  C   TRP A 136     -30.822  22.751   1.606  1.00  1.27           C  
ATOM   2036  O   TRP A 136     -31.805  22.040   1.769  1.00  1.27           O  
ATOM   2037  CB  TRP A 136     -30.198  24.663   3.056  1.00  1.27           C  
ATOM   2038  CG  TRP A 136     -31.649  25.061   3.344  1.00  1.27           C  
ATOM   2039  CD1 TRP A 136     -32.258  25.081   4.565  1.00  1.27           C  
ATOM   2040  CD2 TRP A 136     -32.661  25.498   2.395  1.00  1.27           C  
ATOM   2041  NE1 TRP A 136     -33.558  25.498   4.444  1.00  1.27           N  
ATOM   2042  CE2 TRP A 136     -33.820  25.759   3.127  1.00  1.27           C  
ATOM   2043  CE3 TRP A 136     -32.672  25.697   1.013  1.00  1.27           C  
ATOM   2044  CZ2 TRP A 136     -34.980  26.203   2.522  1.00  1.27           C  
ATOM   2045  CZ3 TRP A 136     -33.833  26.142   0.410  1.00  1.27           C  
ATOM   2046  CH2 TRP A 136     -34.954  26.386   1.145  1.00  1.27           C  
ATOM   2047  H   TRP A 136     -27.918  23.739   2.603  1.00  1.27           H  
ATOM   2048  HA  TRP A 136     -30.291  22.606   3.657  1.00  1.27           H  
ATOM   2049 1HB  TRP A 136     -29.600  24.960   3.915  1.00  1.27           H  
ATOM   2050 2HB  TRP A 136     -29.853  25.247   2.204  1.00  1.27           H  
ATOM   2051  HD1 TRP A 136     -31.792  24.819   5.495  1.00  1.27           H  
ATOM   2052  HE1 TRP A 136     -34.215  25.600   5.206  1.00  1.27           H  
ATOM   2053  HE3 TRP A 136     -31.780  25.514   0.422  1.00  1.27           H  
ATOM   2054  HZ2 TRP A 136     -35.887  26.407   3.089  1.00  1.27           H  
ATOM   2055  HZ3 TRP A 136     -33.827  26.296  -0.669  1.00  1.27           H  
ATOM   2056  HH2 TRP A 136     -35.851  26.734   0.638  1.00  1.27           H  
ATOM   2057  N   GLY A 137     -30.429  23.122   0.383  1.00  1.35           N  
ATOM   2058  CA  GLY A 137     -31.253  22.818  -0.801  1.00  1.35           C  
ATOM   2059  C   GLY A 137     -31.103  21.365  -1.245  1.00  1.35           C  
ATOM   2060  O   GLY A 137     -31.714  20.919  -2.213  1.00  1.35           O  
ATOM   2061  H   GLY A 137     -29.588  23.670   0.277  1.00  1.35           H  
ATOM   2062 1HA  GLY A 137     -32.300  23.023  -0.575  1.00  1.35           H  
ATOM   2063 2HA  GLY A 137     -30.969  23.481  -1.616  1.00  1.35           H  
ATOM   2064  N   ALA A 138     -30.214  20.685  -0.554  1.00  1.41           N  
ATOM   2065  CA  ALA A 138     -29.837  19.303  -0.700  1.00  1.41           C  
ATOM   2066  C   ALA A 138     -30.488  18.495   0.411  1.00  1.41           C  
ATOM   2067  O   ALA A 138     -31.673  18.671   0.679  1.00  1.41           O  
ATOM   2068  CB  ALA A 138     -28.359  19.169  -0.719  1.00  1.41           C  
ATOM   2069  H   ALA A 138     -29.770  21.176   0.206  1.00  1.41           H  
ATOM   2070  HA  ALA A 138     -30.233  18.938  -1.635  1.00  1.41           H  
ATOM   2071 1HB  ALA A 138     -28.144  18.128  -0.876  1.00  1.41           H  
ATOM   2072 2HB  ALA A 138     -27.951  19.737  -1.529  1.00  1.41           H  
ATOM   2073 3HB  ALA A 138     -27.940  19.520   0.218  1.00  1.41           H  
ATOM   2074  N   PHE A 139     -29.744  17.561   1.020  1.00  1.46           N  
ATOM   2075  CA  PHE A 139     -30.302  16.643   2.019  1.00  1.46           C  
ATOM   2076  C   PHE A 139     -30.917  17.275   3.301  1.00  1.46           C  
ATOM   2077  O   PHE A 139     -31.657  16.587   4.005  1.00  1.46           O  
ATOM   2078  CB  PHE A 139     -29.222  15.653   2.508  1.00  1.46           C  
ATOM   2079  CG  PHE A 139     -28.859  14.394   1.634  1.00  1.46           C  
ATOM   2080  CD1 PHE A 139     -27.692  14.322   0.894  1.00  1.46           C  
ATOM   2081  CD2 PHE A 139     -29.654  13.249   1.657  1.00  1.46           C  
ATOM   2082  CE1 PHE A 139     -27.347  13.197   0.198  1.00  1.46           C  
ATOM   2083  CE2 PHE A 139     -29.301  12.112   0.961  1.00  1.46           C  
ATOM   2084  CZ  PHE A 139     -28.149  12.082   0.230  1.00  1.46           C  
ATOM   2085  H   PHE A 139     -28.748  17.469   0.802  1.00  1.46           H  
ATOM   2086  HA  PHE A 139     -31.085  16.071   1.527  1.00  1.46           H  
ATOM   2087 1HB  PHE A 139     -28.298  16.215   2.669  1.00  1.46           H  
ATOM   2088 2HB  PHE A 139     -29.528  15.291   3.484  1.00  1.46           H  
ATOM   2089  HD1 PHE A 139     -27.039  15.146   0.868  1.00  1.46           H  
ATOM   2090  HD2 PHE A 139     -30.551  13.246   2.253  1.00  1.46           H  
ATOM   2091  HE1 PHE A 139     -26.428  13.192  -0.379  1.00  1.46           H  
ATOM   2092  HE2 PHE A 139     -29.931  11.238   1.004  1.00  1.46           H  
ATOM   2093  HZ  PHE A 139     -27.873  11.181  -0.317  1.00  1.46           H  
ATOM   2094  N   LEU A 140     -30.594  18.529   3.668  1.00  1.47           N  
ATOM   2095  CA  LEU A 140     -31.148  19.063   4.925  1.00  1.47           C  
ATOM   2096  C   LEU A 140     -32.388  19.992   4.864  1.00  1.47           C  
ATOM   2097  O   LEU A 140     -32.285  20.982   5.591  1.00  1.47           O  
ATOM   2098  CB  LEU A 140     -30.029  19.768   5.681  1.00  1.47           C  
ATOM   2099  CG  LEU A 140     -28.882  18.862   6.059  1.00  1.47           C  
ATOM   2100  CD1 LEU A 140     -27.834  19.648   6.746  1.00  1.47           C  
ATOM   2101  CD2 LEU A 140     -29.393  17.750   6.953  1.00  1.47           C  
ATOM   2102  H   LEU A 140     -29.983  19.119   3.104  1.00  1.47           H  
ATOM   2103  HA  LEU A 140     -31.438  18.207   5.527  1.00  1.47           H  
ATOM   2104 1HB  LEU A 140     -29.625  20.559   5.048  1.00  1.47           H  
ATOM   2105 2HB  LEU A 140     -30.430  20.215   6.587  1.00  1.47           H  
ATOM   2106  HG  LEU A 140     -28.440  18.436   5.152  1.00  1.47           H  
ATOM   2107 1HD1 LEU A 140     -27.022  18.976   6.980  1.00  1.47           H  
ATOM   2108 2HD1 LEU A 140     -27.478  20.430   6.086  1.00  1.47           H  
ATOM   2109 3HD1 LEU A 140     -28.233  20.094   7.657  1.00  1.47           H  
ATOM   2110 1HD2 LEU A 140     -28.577  17.111   7.218  1.00  1.47           H  
ATOM   2111 2HD2 LEU A 140     -29.825  18.177   7.855  1.00  1.47           H  
ATOM   2112 3HD2 LEU A 140     -30.152  17.172   6.425  1.00  1.47           H  
ATOM   2113  N   SER A 141     -32.889  20.172   3.641  1.00  1.44           N  
ATOM   2114  CA  SER A 141     -34.311  20.524   3.555  1.00  1.44           C  
ATOM   2115  C   SER A 141     -35.174  19.439   2.934  1.00  1.44           C  
ATOM   2116  O   SER A 141     -34.712  18.402   2.459  1.00  1.44           O  
ATOM   2117  CB  SER A 141     -34.536  21.776   2.730  1.00  1.44           C  
ATOM   2118  OG  SER A 141     -34.322  21.493   1.376  1.00  1.44           O  
ATOM   2119  H   SER A 141     -32.355  20.813   3.058  1.00  1.44           H  
ATOM   2120  HA  SER A 141     -34.674  20.704   4.567  1.00  1.44           H  
ATOM   2121 1HB  SER A 141     -35.546  22.145   2.875  1.00  1.44           H  
ATOM   2122 2HB  SER A 141     -33.860  22.563   3.059  1.00  1.44           H  
ATOM   2123  HG  SER A 141     -33.336  21.500   1.280  1.00  1.44           H  
ATOM   2124  N   ASP A 142     -36.456  19.748   2.820  1.00  1.38           N  
ATOM   2125  CA  ASP A 142     -37.416  18.836   2.229  1.00  1.38           C  
ATOM   2126  C   ASP A 142     -37.412  18.941   0.699  1.00  1.38           C  
ATOM   2127  O   ASP A 142     -38.304  18.415   0.034  1.00  1.38           O  
ATOM   2128  CB  ASP A 142     -38.811  19.141   2.767  1.00  1.38           C  
ATOM   2129  CG  ASP A 142     -38.931  18.853   4.255  1.00  1.38           C  
ATOM   2130  OD1 ASP A 142     -38.103  18.138   4.771  1.00  1.38           O  
ATOM   2131  OD2 ASP A 142     -39.837  19.359   4.864  1.00  1.38           O  
ATOM   2132  H   ASP A 142     -36.787  20.627   3.193  1.00  1.38           H  
ATOM   2133  HA  ASP A 142     -37.145  17.818   2.505  1.00  1.38           H  
ATOM   2134 1HB  ASP A 142     -39.051  20.189   2.587  1.00  1.38           H  
ATOM   2135 2HB  ASP A 142     -39.546  18.538   2.232  1.00  1.38           H  
ATOM   2136  N   SER A 143     -36.384  19.608   0.143  1.00  1.28           N  
ATOM   2137  CA  SER A 143     -36.205  19.734  -1.290  1.00  1.28           C  
ATOM   2138  C   SER A 143     -35.581  18.451  -1.851  1.00  1.28           C  
ATOM   2139  O   SER A 143     -35.584  18.227  -3.064  1.00  1.28           O  
ATOM   2140  CB  SER A 143     -35.244  20.868  -1.575  1.00  1.28           C  
ATOM   2141  OG  SER A 143     -35.711  22.073  -1.045  1.00  1.28           O  
ATOM   2142  H   SER A 143     -35.681  20.062   0.726  1.00  1.28           H  
ATOM   2143  HA  SER A 143     -37.172  19.907  -1.763  1.00  1.28           H  
ATOM   2144 1HB  SER A 143     -34.262  20.633  -1.156  1.00  1.28           H  
ATOM   2145 2HB  SER A 143     -35.121  20.967  -2.650  1.00  1.28           H  
ATOM   2146  HG  SER A 143     -35.381  22.064  -0.119  1.00  1.28           H  
ATOM   2147  N   GLN A 144     -35.045  17.613  -0.958  1.00  1.16           N  
ATOM   2148  CA  GLN A 144     -34.400  16.359  -1.342  1.00  1.16           C  
ATOM   2149  C   GLN A 144     -35.419  15.321  -1.773  1.00  1.16           C  
ATOM   2150  O   GLN A 144     -36.569  15.351  -1.333  1.00  1.16           O  
ATOM   2151  CB  GLN A 144     -33.607  15.779  -0.178  1.00  1.16           C  
ATOM   2152  CG  GLN A 144     -34.493  15.234   0.943  1.00  1.16           C  
ATOM   2153  CD  GLN A 144     -33.695  14.654   2.066  1.00  1.16           C  
ATOM   2154  OE1 GLN A 144     -32.699  13.990   1.806  1.00  1.16           O  
ATOM   2155  NE2 GLN A 144     -34.105  14.894   3.310  1.00  1.16           N  
ATOM   2156  H   GLN A 144     -35.068  17.865   0.035  1.00  1.16           H  
ATOM   2157  HA  GLN A 144     -33.726  16.551  -2.177  1.00  1.16           H  
ATOM   2158 1HB  GLN A 144     -32.951  14.983  -0.534  1.00  1.16           H  
ATOM   2159 2HB  GLN A 144     -32.989  16.559   0.248  1.00  1.16           H  
ATOM   2160 1HG  GLN A 144     -35.101  16.051   1.339  1.00  1.16           H  
ATOM   2161 2HG  GLN A 144     -35.131  14.449   0.536  1.00  1.16           H  
ATOM   2162 1HE2 GLN A 144     -33.580  14.536   4.084  1.00  1.16           H  
ATOM   2163 2HE2 GLN A 144     -34.918  15.455   3.476  1.00  1.16           H  
ATOM   2164  N   THR A 145     -34.983  14.363  -2.585  1.00  1.04           N  
ATOM   2165  CA  THR A 145     -35.867  13.266  -2.945  1.00  1.04           C  
ATOM   2166  C   THR A 145     -36.303  12.520  -1.668  1.00  1.04           C  
ATOM   2167  O   THR A 145     -35.442  12.111  -0.881  1.00  1.04           O  
ATOM   2168  CB  THR A 145     -35.169  12.266  -3.883  1.00  1.04           C  
ATOM   2169  OG1 THR A 145     -34.750  12.902  -5.078  1.00  1.04           O  
ATOM   2170  CG2 THR A 145     -36.068  11.102  -4.211  1.00  1.04           C  
ATOM   2171  H   THR A 145     -34.028  14.401  -2.946  1.00  1.04           H  
ATOM   2172  HA  THR A 145     -36.706  13.678  -3.486  1.00  1.04           H  
ATOM   2173  HB  THR A 145     -34.297  11.910  -3.392  1.00  1.04           H  
ATOM   2174  HG1 THR A 145     -34.055  12.331  -5.482  1.00  1.04           H  
ATOM   2175 1HG2 THR A 145     -35.531  10.407  -4.856  1.00  1.04           H  
ATOM   2176 2HG2 THR A 145     -36.356  10.593  -3.294  1.00  1.04           H  
ATOM   2177 3HG2 THR A 145     -36.957  11.459  -4.722  1.00  1.04           H  
ATOM   2178  N   PRO A 146     -37.611  12.334  -1.419  1.00  0.94           N  
ATOM   2179  CA  PRO A 146     -38.127  11.644  -0.262  1.00  0.94           C  
ATOM   2180  C   PRO A 146     -37.531  10.258  -0.159  1.00  0.94           C  
ATOM   2181  O   PRO A 146     -37.371   9.563  -1.160  1.00  0.94           O  
ATOM   2182  CB  PRO A 146     -39.627  11.574  -0.560  1.00  0.94           C  
ATOM   2183  CG  PRO A 146     -39.891  12.779  -1.430  1.00  0.94           C  
ATOM   2184  CD  PRO A 146     -38.659  12.914  -2.292  1.00  0.94           C  
ATOM   2185  HA  PRO A 146     -37.919  12.235   0.639  1.00  0.94           H  
ATOM   2186 1HB  PRO A 146     -39.866  10.623  -1.058  1.00  0.94           H  
ATOM   2187 2HB  PRO A 146     -40.196  11.593   0.382  1.00  0.94           H  
ATOM   2188 1HG  PRO A 146     -40.809  12.629  -2.020  1.00  0.94           H  
ATOM   2189 2HG  PRO A 146     -40.059  13.670  -0.805  1.00  0.94           H  
ATOM   2190 1HD  PRO A 146     -38.757  12.354  -3.231  1.00  0.94           H  
ATOM   2191 2HD  PRO A 146     -38.505  13.996  -2.442  1.00  0.94           H  
ATOM   2192  N   GLY A 147     -37.207   9.857   1.061  1.00  0.87           N  
ATOM   2193  CA  GLY A 147     -36.649   8.538   1.308  1.00  0.87           C  
ATOM   2194  C   GLY A 147     -35.123   8.468   1.228  1.00  0.87           C  
ATOM   2195  O   GLY A 147     -34.546   7.446   1.590  1.00  0.87           O  
ATOM   2196  H   GLY A 147     -37.351  10.478   1.843  1.00  0.87           H  
ATOM   2197 1HA  GLY A 147     -36.968   8.200   2.294  1.00  0.87           H  
ATOM   2198 2HA  GLY A 147     -37.073   7.836   0.591  1.00  0.87           H  
ATOM   2199  N   LYS A 148     -34.457   9.538   0.783  1.00  0.84           N  
ATOM   2200  CA  LYS A 148     -32.998   9.462   0.687  1.00  0.84           C  
ATOM   2201  C   LYS A 148     -32.284   9.675   2.014  1.00  0.84           C  
ATOM   2202  O   LYS A 148     -32.726  10.441   2.876  1.00  0.84           O  
ATOM   2203  CB  LYS A 148     -32.485  10.404  -0.384  1.00  0.84           C  
ATOM   2204  CG  LYS A 148     -33.025  10.047  -1.740  1.00  0.84           C  
ATOM   2205  CD  LYS A 148     -32.561   8.655  -2.146  1.00  0.84           C  
ATOM   2206  CE  LYS A 148     -33.016   8.278  -3.545  1.00  0.84           C  
ATOM   2207  NZ  LYS A 148     -32.576   6.884  -3.905  1.00  0.84           N  
ATOM   2208  H   LYS A 148     -34.946  10.376   0.459  1.00  0.84           H  
ATOM   2209  HA  LYS A 148     -32.738   8.453   0.359  1.00  0.84           H  
ATOM   2210 1HB  LYS A 148     -32.763  11.437  -0.147  1.00  0.84           H  
ATOM   2211 2HB  LYS A 148     -31.407  10.344  -0.433  1.00  0.84           H  
ATOM   2212 1HG  LYS A 148     -34.115  10.070  -1.727  1.00  0.84           H  
ATOM   2213 2HG  LYS A 148     -32.665  10.761  -2.460  1.00  0.84           H  
ATOM   2214 1HD  LYS A 148     -31.477   8.597  -2.091  1.00  0.84           H  
ATOM   2215 2HD  LYS A 148     -32.970   7.928  -1.443  1.00  0.84           H  
ATOM   2216 1HE  LYS A 148     -34.104   8.330  -3.586  1.00  0.84           H  
ATOM   2217 2HE  LYS A 148     -32.602   8.981  -4.270  1.00  0.84           H  
ATOM   2218 1HZ  LYS A 148     -32.899   6.655  -4.832  1.00  0.84           H  
ATOM   2219 2HZ  LYS A 148     -31.564   6.833  -3.881  1.00  0.84           H  
ATOM   2220 3HZ  LYS A 148     -32.959   6.225  -3.237  1.00  0.84           H  
ATOM   2221  N   THR A 149     -31.164   8.968   2.162  1.00  0.82           N  
ATOM   2222  CA  THR A 149     -30.354   8.968   3.368  1.00  0.82           C  
ATOM   2223  C   THR A 149     -28.864   9.232   3.145  1.00  0.82           C  
ATOM   2224  O   THR A 149     -28.365   9.222   2.016  1.00  0.82           O  
ATOM   2225  CB  THR A 149     -30.479   7.585   4.024  1.00  0.82           C  
ATOM   2226  OG1 THR A 149     -29.885   6.600   3.134  1.00  0.82           O  
ATOM   2227  CG2 THR A 149     -31.941   7.223   4.267  1.00  0.82           C  
ATOM   2228  H   THR A 149     -30.887   8.335   1.405  1.00  0.82           H  
ATOM   2229  HA  THR A 149     -30.741   9.735   4.039  1.00  0.82           H  
ATOM   2230  HB  THR A 149     -29.948   7.582   4.971  1.00  0.82           H  
ATOM   2231  HG1 THR A 149     -30.274   6.693   2.207  1.00  0.82           H  
ATOM   2232 1HG2 THR A 149     -31.997   6.239   4.726  1.00  0.82           H  
ATOM   2233 2HG2 THR A 149     -32.395   7.961   4.929  1.00  0.82           H  
ATOM   2234 3HG2 THR A 149     -32.482   7.204   3.323  1.00  0.82           H  
ATOM   2235  N   ILE A 150     -28.122   9.334   4.245  1.00  0.82           N  
ATOM   2236  CA  ILE A 150     -26.676   9.474   4.151  1.00  0.82           C  
ATOM   2237  C   ILE A 150     -26.058   8.305   3.421  1.00  0.82           C  
ATOM   2238  O   ILE A 150     -25.088   8.472   2.681  1.00  0.82           O  
ATOM   2239  CB  ILE A 150     -25.980   9.568   5.494  1.00  0.82           C  
ATOM   2240  CG1 ILE A 150     -26.291  10.840   6.150  1.00  0.82           C  
ATOM   2241  CG2 ILE A 150     -24.512   9.417   5.248  1.00  0.82           C  
ATOM   2242  CD1 ILE A 150     -25.834  10.901   7.559  1.00  0.82           C  
ATOM   2243  H   ILE A 150     -28.568   9.336   5.151  1.00  0.82           H  
ATOM   2244  HA  ILE A 150     -26.454  10.383   3.592  1.00  0.82           H  
ATOM   2245  HB  ILE A 150     -26.318   8.775   6.156  1.00  0.82           H  
ATOM   2246 1HG1 ILE A 150     -25.816  11.642   5.600  1.00  0.82           H  
ATOM   2247 2HG1 ILE A 150     -27.363  10.984   6.125  1.00  0.82           H  
ATOM   2248 1HG2 ILE A 150     -23.979   9.483   6.193  1.00  0.82           H  
ATOM   2249 2HG2 ILE A 150     -24.318   8.460   4.785  1.00  0.82           H  
ATOM   2250 3HG2 ILE A 150     -24.186  10.169   4.585  1.00  0.82           H  
ATOM   2251 1HD1 ILE A 150     -26.084  11.867   7.992  1.00  0.82           H  
ATOM   2252 2HD1 ILE A 150     -26.307  10.110   8.138  1.00  0.82           H  
ATOM   2253 3HD1 ILE A 150     -24.756  10.769   7.570  1.00  0.82           H  
ATOM   2254  N   SER A 151     -26.586   7.110   3.653  1.00  0.82           N  
ATOM   2255  CA  SER A 151     -26.051   5.927   3.018  1.00  0.82           C  
ATOM   2256  C   SER A 151     -26.194   5.990   1.484  1.00  0.82           C  
ATOM   2257  O   SER A 151     -25.477   5.289   0.770  1.00  0.82           O  
ATOM   2258  CB  SER A 151     -26.712   4.676   3.582  1.00  0.82           C  
ATOM   2259  OG  SER A 151     -28.063   4.543   3.193  1.00  0.82           O  
ATOM   2260  H   SER A 151     -27.388   7.028   4.264  1.00  0.82           H  
ATOM   2261  HA  SER A 151     -24.989   5.869   3.256  1.00  0.82           H  
ATOM   2262 1HB  SER A 151     -26.156   3.797   3.260  1.00  0.82           H  
ATOM   2263 2HB  SER A 151     -26.655   4.713   4.668  1.00  0.82           H  
ATOM   2264  HG  SER A 151     -28.518   5.396   3.338  1.00  0.82           H  
ATOM   2265  N   ASP A 152     -27.077   6.864   0.958  1.00  0.82           N  
ATOM   2266  CA  ASP A 152     -27.212   6.992  -0.486  1.00  0.82           C  
ATOM   2267  C   ASP A 152     -26.111   7.933  -0.947  1.00  0.82           C  
ATOM   2268  O   ASP A 152     -25.486   7.717  -1.987  1.00  0.82           O  
ATOM   2269  CB  ASP A 152     -28.584   7.558  -0.865  1.00  0.82           C  
ATOM   2270  CG  ASP A 152     -29.787   6.630  -0.557  1.00  0.82           C  
ATOM   2271  OD1 ASP A 152     -29.949   5.650  -1.255  1.00  0.82           O  
ATOM   2272  OD2 ASP A 152     -30.542   6.918   0.375  1.00  0.82           O  
ATOM   2273  H   ASP A 152     -27.630   7.469   1.552  1.00  0.82           H  
ATOM   2274  HA  ASP A 152     -27.078   6.019  -0.952  1.00  0.82           H  
ATOM   2275 1HB  ASP A 152     -28.733   8.514  -0.360  1.00  0.82           H  
ATOM   2276 2HB  ASP A 152     -28.584   7.762  -1.928  1.00  0.82           H  
ATOM   2277  N   PHE A 153     -25.806   8.946  -0.132  1.00  0.81           N  
ATOM   2278  CA  PHE A 153     -24.693   9.834  -0.467  1.00  0.81           C  
ATOM   2279  C   PHE A 153     -23.407   9.030  -0.538  1.00  0.81           C  
ATOM   2280  O   PHE A 153     -22.640   9.108  -1.503  1.00  0.81           O  
ATOM   2281  CB  PHE A 153     -24.473  10.944   0.558  1.00  0.81           C  
ATOM   2282  CG  PHE A 153     -23.207  11.676   0.275  1.00  0.81           C  
ATOM   2283  CD1 PHE A 153     -23.119  12.621  -0.732  1.00  0.81           C  
ATOM   2284  CD2 PHE A 153     -22.073  11.383   1.010  1.00  0.81           C  
ATOM   2285  CE1 PHE A 153     -21.919  13.234  -0.994  1.00  0.81           C  
ATOM   2286  CE2 PHE A 153     -20.883  11.990   0.754  1.00  0.81           C  
ATOM   2287  CZ  PHE A 153     -20.797  12.909  -0.248  1.00  0.81           C  
ATOM   2288  H   PHE A 153     -26.364   9.090   0.711  1.00  0.81           H  
ATOM   2289  HA  PHE A 153     -24.878  10.285  -1.442  1.00  0.81           H  
ATOM   2290 1HB  PHE A 153     -25.266  11.615   0.556  1.00  0.81           H  
ATOM   2291 2HB  PHE A 153     -24.403  10.529   1.556  1.00  0.81           H  
ATOM   2292  HD1 PHE A 153     -23.997  12.869  -1.328  1.00  0.81           H  
ATOM   2293  HD2 PHE A 153     -22.139  10.641   1.795  1.00  0.81           H  
ATOM   2294  HE1 PHE A 153     -21.858  13.973  -1.800  1.00  0.81           H  
ATOM   2295  HE2 PHE A 153     -20.006  11.736   1.340  1.00  0.81           H  
ATOM   2296  HZ  PHE A 153     -19.845  13.380  -0.459  1.00  0.81           H  
ATOM   2297  N   VAL A 154     -23.179   8.255   0.515  1.00  0.81           N  
ATOM   2298  CA  VAL A 154     -21.969   7.476   0.609  1.00  0.81           C  
ATOM   2299  C   VAL A 154     -21.928   6.429  -0.499  1.00  0.81           C  
ATOM   2300  O   VAL A 154     -20.922   6.333  -1.198  1.00  0.81           O  
ATOM   2301  CB  VAL A 154     -21.877   6.846   2.005  1.00  0.81           C  
ATOM   2302  CG1 VAL A 154     -20.729   5.865   2.086  1.00  0.81           C  
ATOM   2303  CG2 VAL A 154     -21.691   7.990   3.027  1.00  0.81           C  
ATOM   2304  H   VAL A 154     -23.861   8.236   1.270  1.00  0.81           H  
ATOM   2305  HA  VAL A 154     -21.120   8.140   0.488  1.00  0.81           H  
ATOM   2306  HB  VAL A 154     -22.795   6.305   2.219  1.00  0.81           H  
ATOM   2307 1HG1 VAL A 154     -20.682   5.440   3.090  1.00  0.81           H  
ATOM   2308 2HG1 VAL A 154     -20.876   5.068   1.360  1.00  0.81           H  
ATOM   2309 3HG1 VAL A 154     -19.816   6.379   1.876  1.00  0.81           H  
ATOM   2310 1HG2 VAL A 154     -21.643   7.585   4.012  1.00  0.81           H  
ATOM   2311 2HG2 VAL A 154     -20.775   8.531   2.813  1.00  0.81           H  
ATOM   2312 3HG2 VAL A 154     -22.536   8.667   2.961  1.00  0.81           H  
ATOM   2313  N   SER A 155     -23.044   5.741  -0.764  1.00  0.81           N  
ATOM   2314  CA  SER A 155     -23.055   4.777  -1.855  1.00  0.81           C  
ATOM   2315  C   SER A 155     -22.677   5.463  -3.165  1.00  0.81           C  
ATOM   2316  O   SER A 155     -21.943   4.889  -3.979  1.00  0.81           O  
ATOM   2317  CB  SER A 155     -24.420   4.129  -1.990  1.00  0.81           C  
ATOM   2318  OG  SER A 155     -24.720   3.347  -0.866  1.00  0.81           O  
ATOM   2319  H   SER A 155     -23.879   5.832  -0.191  1.00  0.81           H  
ATOM   2320  HA  SER A 155     -22.317   4.002  -1.643  1.00  0.81           H  
ATOM   2321 1HB  SER A 155     -25.179   4.903  -2.110  1.00  0.81           H  
ATOM   2322 2HB  SER A 155     -24.441   3.510  -2.885  1.00  0.81           H  
ATOM   2323  HG  SER A 155     -24.869   3.982  -0.135  1.00  0.81           H  
ATOM   2324  N   CYS A 156     -23.150   6.700  -3.375  1.00  0.81           N  
ATOM   2325  CA  CYS A 156     -22.802   7.414  -4.590  1.00  0.81           C  
ATOM   2326  C   CYS A 156     -21.289   7.659  -4.649  1.00  0.81           C  
ATOM   2327  O   CYS A 156     -20.686   7.451  -5.696  1.00  0.81           O  
ATOM   2328  CB  CYS A 156     -23.550   8.743  -4.685  1.00  0.81           C  
ATOM   2329  SG  CYS A 156     -25.329   8.587  -4.956  1.00  0.81           S  
ATOM   2330  H   CYS A 156     -23.780   7.137  -2.701  1.00  0.81           H  
ATOM   2331  HA  CYS A 156     -23.094   6.801  -5.440  1.00  0.81           H  
ATOM   2332 1HB  CYS A 156     -23.401   9.316  -3.781  1.00  0.81           H  
ATOM   2333 2HB  CYS A 156     -23.140   9.318  -5.512  1.00  0.81           H  
ATOM   2334  HG  CYS A 156     -25.584   8.102  -3.714  1.00  0.81           H  
ATOM   2335  N   VAL A 157     -20.656   8.006  -3.513  1.00  0.81           N  
ATOM   2336  CA  VAL A 157     -19.197   8.219  -3.487  1.00  0.81           C  
ATOM   2337  C   VAL A 157     -18.457   6.946  -3.859  1.00  0.81           C  
ATOM   2338  O   VAL A 157     -17.496   6.965  -4.629  1.00  0.81           O  
ATOM   2339  CB  VAL A 157     -18.684   8.633  -2.089  1.00  0.81           C  
ATOM   2340  CG1 VAL A 157     -17.133   8.619  -2.079  1.00  0.81           C  
ATOM   2341  CG2 VAL A 157     -19.194   9.992  -1.711  1.00  0.81           C  
ATOM   2342  H   VAL A 157     -21.212   8.164  -2.667  1.00  0.81           H  
ATOM   2343  HA  VAL A 157     -18.947   8.998  -4.206  1.00  0.81           H  
ATOM   2344  HB  VAL A 157     -19.026   7.905  -1.361  1.00  0.81           H  
ATOM   2345 1HG1 VAL A 157     -16.775   8.883  -1.088  1.00  0.81           H  
ATOM   2346 2HG1 VAL A 157     -16.774   7.618  -2.334  1.00  0.81           H  
ATOM   2347 3HG1 VAL A 157     -16.753   9.336  -2.805  1.00  0.81           H  
ATOM   2348 1HG2 VAL A 157     -18.832  10.256  -0.734  1.00  0.81           H  
ATOM   2349 2HG2 VAL A 157     -18.833  10.709  -2.410  1.00  0.81           H  
ATOM   2350 3HG2 VAL A 157     -20.285   9.988  -1.706  1.00  0.81           H  
ATOM   2351  N   PHE A 158     -18.896   5.827  -3.315  1.00  0.82           N  
ATOM   2352  CA  PHE A 158     -18.215   4.586  -3.621  1.00  0.82           C  
ATOM   2353  C   PHE A 158     -18.511   4.118  -5.043  1.00  0.82           C  
ATOM   2354  O   PHE A 158     -17.656   3.493  -5.683  1.00  0.82           O  
ATOM   2355  CB  PHE A 158     -18.496   3.585  -2.515  1.00  0.82           C  
ATOM   2356  CG  PHE A 158     -17.655   4.007  -1.335  1.00  0.82           C  
ATOM   2357  CD1 PHE A 158     -18.116   4.882  -0.389  1.00  0.82           C  
ATOM   2358  CD2 PHE A 158     -16.380   3.569  -1.222  1.00  0.82           C  
ATOM   2359  CE1 PHE A 158     -17.306   5.316   0.627  1.00  0.82           C  
ATOM   2360  CE2 PHE A 158     -15.572   3.991  -0.229  1.00  0.82           C  
ATOM   2361  CZ  PHE A 158     -16.038   4.880   0.704  1.00  0.82           C  
ATOM   2362  H   PHE A 158     -19.694   5.858  -2.675  1.00  0.82           H  
ATOM   2363  HA  PHE A 158     -17.149   4.784  -3.571  1.00  0.82           H  
ATOM   2364 1HB  PHE A 158     -19.552   3.611  -2.236  1.00  0.82           H  
ATOM   2365 2HB  PHE A 158     -18.222   2.578  -2.817  1.00  0.82           H  
ATOM   2366  HD1 PHE A 158     -19.112   5.239  -0.459  1.00  0.82           H  
ATOM   2367  HD2 PHE A 158     -15.998   2.887  -1.955  1.00  0.82           H  
ATOM   2368  HE1 PHE A 158     -17.671   6.010   1.361  1.00  0.82           H  
ATOM   2369  HE2 PHE A 158     -14.559   3.630  -0.194  1.00  0.82           H  
ATOM   2370  HZ  PHE A 158     -15.395   5.234   1.509  1.00  0.82           H  
ATOM   2371  N   SER A 159     -19.679   4.491  -5.578  1.00  0.82           N  
ATOM   2372  CA  SER A 159     -20.002   4.191  -6.962  1.00  0.82           C  
ATOM   2373  C   SER A 159     -19.006   4.957  -7.846  1.00  0.82           C  
ATOM   2374  O   SER A 159     -18.474   4.398  -8.807  1.00  0.82           O  
ATOM   2375  CB  SER A 159     -21.439   4.569  -7.270  1.00  0.82           C  
ATOM   2376  OG  SER A 159     -22.331   3.785  -6.514  1.00  0.82           O  
ATOM   2377  H   SER A 159     -20.374   4.965  -5.005  1.00  0.82           H  
ATOM   2378  HA  SER A 159     -19.875   3.122  -7.134  1.00  0.82           H  
ATOM   2379 1HB  SER A 159     -21.598   5.611  -7.051  1.00  0.82           H  
ATOM   2380 2HB  SER A 159     -21.634   4.426  -8.332  1.00  0.82           H  
ATOM   2381  HG  SER A 159     -22.137   4.003  -5.570  1.00  0.82           H  
ATOM   2382  N   VAL A 160     -18.686   6.211  -7.467  1.00  0.83           N  
ATOM   2383  CA  VAL A 160     -17.710   7.010  -8.213  1.00  0.83           C  
ATOM   2384  C   VAL A 160     -16.391   6.305  -8.257  1.00  0.83           C  
ATOM   2385  O   VAL A 160     -15.794   6.144  -9.325  1.00  0.83           O  
ATOM   2386  CB  VAL A 160     -17.448   8.379  -7.521  1.00  0.83           C  
ATOM   2387  CG1 VAL A 160     -16.221   9.131  -8.136  1.00  0.83           C  
ATOM   2388  CG2 VAL A 160     -18.660   9.210  -7.580  1.00  0.83           C  
ATOM   2389  H   VAL A 160     -19.173   6.623  -6.670  1.00  0.83           H  
ATOM   2390  HA  VAL A 160     -18.080   7.149  -9.221  1.00  0.83           H  
ATOM   2391  HB  VAL A 160     -17.204   8.202  -6.512  1.00  0.83           H  
ATOM   2392 1HG1 VAL A 160     -16.072  10.049  -7.582  1.00  0.83           H  
ATOM   2393 2HG1 VAL A 160     -15.336   8.504  -8.038  1.00  0.83           H  
ATOM   2394 3HG1 VAL A 160     -16.340   9.376  -9.153  1.00  0.83           H  
ATOM   2395 1HG2 VAL A 160     -18.479  10.111  -7.047  1.00  0.83           H  
ATOM   2396 2HG2 VAL A 160     -18.915   9.423  -8.597  1.00  0.83           H  
ATOM   2397 3HG2 VAL A 160     -19.457   8.708  -7.128  1.00  0.83           H  
ATOM   2398  N   LEU A 161     -15.953   5.811  -7.109  1.00  0.83           N  
ATOM   2399  CA  LEU A 161     -14.664   5.174  -7.090  1.00  0.83           C  
ATOM   2400  C   LEU A 161     -14.680   3.964  -8.011  1.00  0.83           C  
ATOM   2401  O   LEU A 161     -13.751   3.767  -8.789  1.00  0.83           O  
ATOM   2402  CB  LEU A 161     -14.350   4.676  -5.686  1.00  0.83           C  
ATOM   2403  CG  LEU A 161     -14.189   5.714  -4.596  1.00  0.83           C  
ATOM   2404  CD1 LEU A 161     -14.029   4.994  -3.326  1.00  0.83           C  
ATOM   2405  CD2 LEU A 161     -13.044   6.576  -4.835  1.00  0.83           C  
ATOM   2406  H   LEU A 161     -16.497   5.950  -6.254  1.00  0.83           H  
ATOM   2407  HA  LEU A 161     -13.906   5.879  -7.431  1.00  0.83           H  
ATOM   2408 1HB  LEU A 161     -15.149   4.010  -5.378  1.00  0.83           H  
ATOM   2409 2HB  LEU A 161     -13.430   4.111  -5.728  1.00  0.83           H  
ATOM   2410  HG  LEU A 161     -15.094   6.315  -4.544  1.00  0.83           H  
ATOM   2411 1HD1 LEU A 161     -13.960   5.706  -2.525  1.00  0.83           H  
ATOM   2412 2HD1 LEU A 161     -14.878   4.383  -3.205  1.00  0.83           H  
ATOM   2413 3HD1 LEU A 161     -13.134   4.374  -3.357  1.00  0.83           H  
ATOM   2414 1HD2 LEU A 161     -12.953   7.304  -4.027  1.00  0.83           H  
ATOM   2415 2HD2 LEU A 161     -12.175   5.945  -4.858  1.00  0.83           H  
ATOM   2416 3HD2 LEU A 161     -13.169   7.096  -5.785  1.00  0.83           H  
ATOM   2417  N   ASP A 162     -15.778   3.187  -7.980  1.00  0.84           N  
ATOM   2418  CA  ASP A 162     -15.861   1.964  -8.780  1.00  0.84           C  
ATOM   2419  C   ASP A 162     -15.854   2.291 -10.280  1.00  0.84           C  
ATOM   2420  O   ASP A 162     -15.225   1.579 -11.072  1.00  0.84           O  
ATOM   2421  CB  ASP A 162     -17.130   1.189  -8.400  1.00  0.84           C  
ATOM   2422  CG  ASP A 162     -17.065  -0.344  -8.681  1.00  0.84           C  
ATOM   2423  OD1 ASP A 162     -16.280  -1.022  -8.010  1.00  0.84           O  
ATOM   2424  OD2 ASP A 162     -17.791  -0.836  -9.522  1.00  0.84           O  
ATOM   2425  H   ASP A 162     -16.535   3.413  -7.335  1.00  0.84           H  
ATOM   2426  HA  ASP A 162     -15.019   1.331  -8.566  1.00  0.84           H  
ATOM   2427 1HB  ASP A 162     -17.334   1.345  -7.339  1.00  0.84           H  
ATOM   2428 2HB  ASP A 162     -17.978   1.615  -8.950  1.00  0.84           H  
ATOM   2429  N   HIS A 163     -16.441   3.424 -10.673  1.00  0.86           N  
ATOM   2430  CA  HIS A 163     -16.487   3.772 -12.088  1.00  0.86           C  
ATOM   2431  C   HIS A 163     -15.141   4.284 -12.590  1.00  0.86           C  
ATOM   2432  O   HIS A 163     -14.845   4.223 -13.793  1.00  0.86           O  
ATOM   2433  CB  HIS A 163     -17.517   4.838 -12.362  1.00  0.86           C  
ATOM   2434  CG  HIS A 163     -18.945   4.455 -12.171  1.00  0.86           C  
ATOM   2435  ND1 HIS A 163     -19.564   3.459 -12.901  1.00  0.86           N  
ATOM   2436  CD2 HIS A 163     -19.889   4.973 -11.363  1.00  0.86           C  
ATOM   2437  CE1 HIS A 163     -20.831   3.372 -12.523  1.00  0.86           C  
ATOM   2438  NE2 HIS A 163     -21.051   4.279 -11.592  1.00  0.86           N  
ATOM   2439  H   HIS A 163     -16.936   3.999  -9.986  1.00  0.86           H  
ATOM   2440  HA  HIS A 163     -16.745   2.890 -12.667  1.00  0.86           H  
ATOM   2441 1HB  HIS A 163     -17.308   5.667 -11.703  1.00  0.86           H  
ATOM   2442 2HB  HIS A 163     -17.401   5.167 -13.374  1.00  0.86           H  
ATOM   2443  HD2 HIS A 163     -19.744   5.789 -10.664  1.00  0.86           H  
ATOM   2444  HE1 HIS A 163     -21.570   2.676 -12.918  1.00  0.86           H  
ATOM   2445  HE2 HIS A 163     -21.929   4.447 -11.125  1.00  0.86           H  
ATOM   2446  N   VAL A 164     -14.333   4.805 -11.667  1.00  0.88           N  
ATOM   2447  CA  VAL A 164     -12.992   5.271 -11.982  1.00  0.88           C  
ATOM   2448  C   VAL A 164     -12.044   4.048 -11.984  1.00  0.88           C  
ATOM   2449  O   VAL A 164     -11.173   3.922 -12.856  1.00  0.88           O  
ATOM   2450  CB  VAL A 164     -12.545   6.366 -11.014  1.00  0.88           C  
ATOM   2451  CG1 VAL A 164     -11.110   6.749 -11.302  1.00  0.88           C  
ATOM   2452  CG2 VAL A 164     -13.451   7.610 -11.176  1.00  0.88           C  
ATOM   2453  H   VAL A 164     -14.674   4.895 -10.705  1.00  0.88           H  
ATOM   2454  HA  VAL A 164     -13.003   5.703 -12.981  1.00  0.88           H  
ATOM   2455  HB  VAL A 164     -12.626   5.983 -10.007  1.00  0.88           H  
ATOM   2456 1HG1 VAL A 164     -10.819   7.512 -10.605  1.00  0.88           H  
ATOM   2457 2HG1 VAL A 164     -10.458   5.898 -11.209  1.00  0.88           H  
ATOM   2458 3HG1 VAL A 164     -11.033   7.129 -12.296  1.00  0.88           H  
ATOM   2459 1HG2 VAL A 164     -13.137   8.377 -10.475  1.00  0.88           H  
ATOM   2460 2HG2 VAL A 164     -13.373   7.990 -12.193  1.00  0.88           H  
ATOM   2461 3HG2 VAL A 164     -14.484   7.345 -10.977  1.00  0.88           H  
ATOM   2462  N   TYR A 165     -12.249   3.115 -11.040  1.00  0.91           N  
ATOM   2463  CA  TYR A 165     -11.458   1.882 -10.982  1.00  0.91           C  
ATOM   2464  C   TYR A 165     -11.586   1.125 -12.308  1.00  0.91           C  
ATOM   2465  O   TYR A 165     -10.606   0.572 -12.819  1.00  0.91           O  
ATOM   2466  CB  TYR A 165     -11.909   0.949  -9.856  1.00  0.91           C  
ATOM   2467  CG  TYR A 165     -11.392   1.184  -8.441  1.00  0.91           C  
ATOM   2468  CD1 TYR A 165     -12.227   1.553  -7.398  1.00  0.91           C  
ATOM   2469  CD2 TYR A 165     -10.092   0.973  -8.187  1.00  0.91           C  
ATOM   2470  CE1 TYR A 165     -11.743   1.734  -6.145  1.00  0.91           C  
ATOM   2471  CE2 TYR A 165      -9.605   1.155  -6.936  1.00  0.91           C  
ATOM   2472  CZ  TYR A 165     -10.433   1.540  -5.916  1.00  0.91           C  
ATOM   2473  OH  TYR A 165      -9.946   1.722  -4.671  1.00  0.91           O  
ATOM   2474  H   TYR A 165     -12.960   3.268 -10.331  1.00  0.91           H  
ATOM   2475  HA  TYR A 165     -10.416   2.143 -10.833  1.00  0.91           H  
ATOM   2476 1HB  TYR A 165     -12.992   0.932  -9.820  1.00  0.91           H  
ATOM   2477 2HB  TYR A 165     -11.592  -0.015 -10.142  1.00  0.91           H  
ATOM   2478  HD1 TYR A 165     -13.252   1.700  -7.561  1.00  0.91           H  
ATOM   2479  HD2 TYR A 165      -9.442   0.665  -8.982  1.00  0.91           H  
ATOM   2480  HE1 TYR A 165     -12.403   2.029  -5.336  1.00  0.91           H  
ATOM   2481  HE2 TYR A 165      -8.554   1.004  -6.757  1.00  0.91           H  
ATOM   2482  HH  TYR A 165     -10.619   2.134  -4.124  1.00  0.91           H  
ATOM   2483  N   LYS A 166     -12.779   1.144 -12.902  1.00  0.94           N  
ATOM   2484  CA  LYS A 166     -13.020   0.510 -14.198  1.00  0.94           C  
ATOM   2485  C   LYS A 166     -12.149   1.068 -15.343  1.00  0.94           C  
ATOM   2486  O   LYS A 166     -11.996   0.406 -16.370  1.00  0.94           O  
ATOM   2487  CB  LYS A 166     -14.499   0.604 -14.574  1.00  0.94           C  
ATOM   2488  CG  LYS A 166     -15.408  -0.296 -13.753  1.00  0.94           C  
ATOM   2489  CD  LYS A 166     -16.868  -0.124 -14.108  1.00  0.94           C  
ATOM   2490  CE  LYS A 166     -17.739  -1.012 -13.229  1.00  0.94           C  
ATOM   2491  NZ  LYS A 166     -19.184  -0.854 -13.538  1.00  0.94           N  
ATOM   2492  H   LYS A 166     -13.566   1.571 -12.410  1.00  0.94           H  
ATOM   2493  HA  LYS A 166     -12.776  -0.547 -14.097  1.00  0.94           H  
ATOM   2494 1HB  LYS A 166     -14.838   1.633 -14.438  1.00  0.94           H  
ATOM   2495 2HB  LYS A 166     -14.625   0.352 -15.624  1.00  0.94           H  
ATOM   2496 1HG  LYS A 166     -15.145  -1.328 -13.968  1.00  0.94           H  
ATOM   2497 2HG  LYS A 166     -15.265  -0.126 -12.699  1.00  0.94           H  
ATOM   2498 1HD  LYS A 166     -17.158   0.915 -13.955  1.00  0.94           H  
ATOM   2499 2HD  LYS A 166     -17.030  -0.380 -15.152  1.00  0.94           H  
ATOM   2500 1HE  LYS A 166     -17.454  -2.051 -13.378  1.00  0.94           H  
ATOM   2501 2HE  LYS A 166     -17.571  -0.745 -12.181  1.00  0.94           H  
ATOM   2502 1HZ  LYS A 166     -19.722  -1.453 -12.930  1.00  0.94           H  
ATOM   2503 2HZ  LYS A 166     -19.451   0.112 -13.385  1.00  0.94           H  
ATOM   2504 3HZ  LYS A 166     -19.356  -1.104 -14.499  1.00  0.94           H  
ATOM   2505  N   THR A 167     -11.583   2.278 -15.191  1.00  0.97           N  
ATOM   2506  CA  THR A 167     -10.736   2.871 -16.230  1.00  0.97           C  
ATOM   2507  C   THR A 167      -9.266   2.527 -15.983  1.00  0.97           C  
ATOM   2508  O   THR A 167      -8.377   2.933 -16.745  1.00  0.97           O  
ATOM   2509  CB  THR A 167     -10.850   4.409 -16.289  1.00  0.97           C  
ATOM   2510  OG1 THR A 167     -10.363   4.991 -15.083  1.00  0.97           O  
ATOM   2511  CG2 THR A 167     -12.265   4.818 -16.491  1.00  0.97           C  
ATOM   2512  H   THR A 167     -11.708   2.801 -14.328  1.00  0.97           H  
ATOM   2513  HA  THR A 167     -11.028   2.460 -17.198  1.00  0.97           H  
ATOM   2514  HB  THR A 167     -10.250   4.771 -17.113  1.00  0.97           H  
ATOM   2515  HG1 THR A 167     -10.706   4.495 -14.322  1.00  0.97           H  
ATOM   2516 1HG2 THR A 167     -12.323   5.897 -16.549  1.00  0.97           H  
ATOM   2517 2HG2 THR A 167     -12.640   4.389 -17.419  1.00  0.97           H  
ATOM   2518 3HG2 THR A 167     -12.870   4.461 -15.653  1.00  0.97           H  
ATOM   2519  N   GLY A 168      -9.018   1.788 -14.900  1.00  0.99           N  
ATOM   2520  CA  GLY A 168      -7.683   1.426 -14.475  1.00  0.99           C  
ATOM   2521  C   GLY A 168      -7.190   2.293 -13.320  1.00  0.99           C  
ATOM   2522  O   GLY A 168      -6.017   2.227 -12.963  1.00  0.99           O  
ATOM   2523  H   GLY A 168      -9.788   1.453 -14.329  1.00  0.99           H  
ATOM   2524 1HA  GLY A 168      -7.681   0.380 -14.170  1.00  0.99           H  
ATOM   2525 2HA  GLY A 168      -6.999   1.510 -15.316  1.00  0.99           H  
ATOM   2526  N   GLY A 169      -8.054   3.126 -12.732  1.00  0.98           N  
ATOM   2527  CA  GLY A 169      -7.586   3.934 -11.614  1.00  0.98           C  
ATOM   2528  C   GLY A 169      -7.349   3.034 -10.418  1.00  0.98           C  
ATOM   2529  O   GLY A 169      -8.054   2.042 -10.256  1.00  0.98           O  
ATOM   2530  H   GLY A 169      -9.028   3.197 -13.022  1.00  0.98           H  
ATOM   2531 1HA  GLY A 169      -6.661   4.430 -11.893  1.00  0.98           H  
ATOM   2532 2HA  GLY A 169      -8.327   4.695 -11.373  1.00  0.98           H  
ATOM   2533  N   ARG A 170      -6.360   3.347  -9.580  1.00  0.94           N  
ATOM   2534  CA  ARG A 170      -6.108   2.510  -8.404  1.00  0.94           C  
ATOM   2535  C   ARG A 170      -5.851   3.263  -7.090  1.00  0.94           C  
ATOM   2536  O   ARG A 170      -6.245   2.785  -6.026  1.00  0.94           O  
ATOM   2537  CB  ARG A 170      -4.958   1.553  -8.684  1.00  0.94           C  
ATOM   2538  CG  ARG A 170      -5.236   0.473  -9.787  1.00  0.94           C  
ATOM   2539  CD  ARG A 170      -6.271  -0.530  -9.329  1.00  0.94           C  
ATOM   2540  NE  ARG A 170      -6.558  -1.574 -10.327  1.00  0.94           N  
ATOM   2541  CZ  ARG A 170      -7.529  -1.525 -11.284  1.00  0.94           C  
ATOM   2542  NH1 ARG A 170      -8.325  -0.489 -11.406  1.00  0.94           N  
ATOM   2543  NH2 ARG A 170      -7.680  -2.549 -12.113  1.00  0.94           N  
ATOM   2544  H   ARG A 170      -5.797   4.163  -9.759  1.00  0.94           H  
ATOM   2545  HA  ARG A 170      -6.991   1.891  -8.250  1.00  0.94           H  
ATOM   2546 1HB  ARG A 170      -4.103   2.132  -9.020  1.00  0.94           H  
ATOM   2547 2HB  ARG A 170      -4.669   1.038  -7.765  1.00  0.94           H  
ATOM   2548 1HG  ARG A 170      -5.567   0.924 -10.716  1.00  0.94           H  
ATOM   2549 2HG  ARG A 170      -4.314  -0.076  -9.970  1.00  0.94           H  
ATOM   2550 1HD  ARG A 170      -5.914  -1.017  -8.433  1.00  0.94           H  
ATOM   2551 2HD  ARG A 170      -7.197  -0.020  -9.102  1.00  0.94           H  
ATOM   2552  HE  ARG A 170      -5.982  -2.399 -10.302  1.00  0.94           H  
ATOM   2553 1HH1 ARG A 170      -8.225   0.336 -10.808  1.00  0.94           H  
ATOM   2554 2HH1 ARG A 170      -9.054  -0.477 -12.125  1.00  0.94           H  
ATOM   2555 1HH2 ARG A 170      -7.077  -3.356 -12.041  1.00  0.94           H  
ATOM   2556 2HH2 ARG A 170      -8.396  -2.518 -12.824  1.00  0.94           H  
ATOM   2557  N   ARG A 171      -5.172   4.416  -7.146  1.00  0.89           N  
ATOM   2558  CA  ARG A 171      -4.835   5.160  -5.925  1.00  0.89           C  
ATOM   2559  C   ARG A 171      -5.847   6.277  -5.697  1.00  0.89           C  
ATOM   2560  O   ARG A 171      -5.832   7.285  -6.407  1.00  0.89           O  
ATOM   2561  CB  ARG A 171      -3.424   5.744  -5.999  1.00  0.89           C  
ATOM   2562  CG  ARG A 171      -2.294   4.752  -5.632  1.00  0.89           C  
ATOM   2563  CD  ARG A 171      -2.088   3.727  -6.686  1.00  0.89           C  
ATOM   2564  NE  ARG A 171      -0.998   2.818  -6.353  1.00  0.89           N  
ATOM   2565  CZ  ARG A 171      -0.710   1.690  -7.042  1.00  0.89           C  
ATOM   2566  NH1 ARG A 171      -1.418   1.377  -8.085  1.00  0.89           N  
ATOM   2567  NH2 ARG A 171       0.275   0.901  -6.655  1.00  0.89           N  
ATOM   2568  H   ARG A 171      -4.868   4.782  -8.033  1.00  0.89           H  
ATOM   2569  HA  ARG A 171      -4.884   4.480  -5.072  1.00  0.89           H  
ATOM   2570 1HB  ARG A 171      -3.228   6.099  -7.000  1.00  0.89           H  
ATOM   2571 2HB  ARG A 171      -3.353   6.611  -5.331  1.00  0.89           H  
ATOM   2572 1HG  ARG A 171      -1.369   5.305  -5.487  1.00  0.89           H  
ATOM   2573 2HG  ARG A 171      -2.545   4.232  -4.720  1.00  0.89           H  
ATOM   2574 1HD  ARG A 171      -2.989   3.144  -6.791  1.00  0.89           H  
ATOM   2575 2HD  ARG A 171      -1.858   4.220  -7.635  1.00  0.89           H  
ATOM   2576  HE  ARG A 171      -0.437   3.036  -5.528  1.00  0.89           H  
ATOM   2577 1HH1 ARG A 171      -2.154   1.996  -8.380  1.00  0.89           H  
ATOM   2578 2HH1 ARG A 171      -1.221   0.533  -8.587  1.00  0.89           H  
ATOM   2579 1HH2 ARG A 171       0.830   1.132  -5.837  1.00  0.89           H  
ATOM   2580 2HH2 ARG A 171       0.477   0.062  -7.171  1.00  0.89           H  
ATOM   2581  N   PHE A 172      -6.740   6.073  -4.737  1.00  0.82           N  
ATOM   2582  CA  PHE A 172      -7.822   7.020  -4.500  1.00  0.82           C  
ATOM   2583  C   PHE A 172      -7.780   7.699  -3.162  1.00  0.82           C  
ATOM   2584  O   PHE A 172      -7.474   7.063  -2.152  1.00  0.82           O  
ATOM   2585  CB  PHE A 172      -9.155   6.293  -4.586  1.00  0.82           C  
ATOM   2586  CG  PHE A 172      -9.488   5.874  -5.930  1.00  0.82           C  
ATOM   2587  CD1 PHE A 172      -9.004   4.724  -6.447  1.00  0.82           C  
ATOM   2588  CD2 PHE A 172     -10.325   6.630  -6.680  1.00  0.82           C  
ATOM   2589  CE1 PHE A 172      -9.348   4.350  -7.705  1.00  0.82           C  
ATOM   2590  CE2 PHE A 172     -10.683   6.251  -7.909  1.00  0.82           C  
ATOM   2591  CZ  PHE A 172     -10.184   5.090  -8.429  1.00  0.82           C  
ATOM   2592  H   PHE A 172      -6.687   5.217  -4.171  1.00  0.82           H  
ATOM   2593  HA  PHE A 172      -7.783   7.791  -5.271  1.00  0.82           H  
ATOM   2594 1HB  PHE A 172      -9.124   5.411  -3.952  1.00  0.82           H  
ATOM   2595 2HB  PHE A 172      -9.947   6.942  -4.217  1.00  0.82           H  
ATOM   2596  HD1 PHE A 172      -8.337   4.105  -5.847  1.00  0.82           H  
ATOM   2597  HD2 PHE A 172     -10.716   7.558  -6.259  1.00  0.82           H  
ATOM   2598  HE1 PHE A 172      -8.959   3.450  -8.123  1.00  0.82           H  
ATOM   2599  HE2 PHE A 172     -11.360   6.876  -8.463  1.00  0.82           H  
ATOM   2600  HZ  PHE A 172     -10.451   4.750  -9.410  1.00  0.82           H  
ATOM   2601  N   VAL A 173      -8.178   8.963  -3.152  1.00  0.76           N  
ATOM   2602  CA  VAL A 173      -8.343   9.688  -1.918  1.00  0.76           C  
ATOM   2603  C   VAL A 173      -9.781  10.189  -1.827  1.00  0.76           C  
ATOM   2604  O   VAL A 173     -10.280  10.880  -2.727  1.00  0.76           O  
ATOM   2605  CB  VAL A 173      -7.388  10.894  -1.832  1.00  0.76           C  
ATOM   2606  CG1 VAL A 173      -7.600  11.614  -0.468  1.00  0.76           C  
ATOM   2607  CG2 VAL A 173      -5.974  10.449  -1.999  1.00  0.76           C  
ATOM   2608  H   VAL A 173      -8.349   9.434  -4.037  1.00  0.76           H  
ATOM   2609  HA  VAL A 173      -8.149   9.020  -1.081  1.00  0.76           H  
ATOM   2610  HB  VAL A 173      -7.639  11.590  -2.620  1.00  0.76           H  
ATOM   2611 1HG1 VAL A 173      -6.951  12.476  -0.393  1.00  0.76           H  
ATOM   2612 2HG1 VAL A 173      -8.629  11.935  -0.375  1.00  0.76           H  
ATOM   2613 3HG1 VAL A 173      -7.370  10.921   0.344  1.00  0.76           H  
ATOM   2614 1HG2 VAL A 173      -5.331  11.316  -1.942  1.00  0.76           H  
ATOM   2615 2HG2 VAL A 173      -5.706   9.749  -1.218  1.00  0.76           H  
ATOM   2616 3HG2 VAL A 173      -5.853   9.969  -2.969  1.00  0.76           H  
ATOM   2617  N   ILE A 174     -10.431   9.847  -0.736  1.00  0.72           N  
ATOM   2618  CA  ILE A 174     -11.777  10.309  -0.474  1.00  0.72           C  
ATOM   2619  C   ILE A 174     -11.630  11.505   0.428  1.00  0.72           C  
ATOM   2620  O   ILE A 174     -10.939  11.418   1.445  1.00  0.72           O  
ATOM   2621  CB  ILE A 174     -12.602   9.236   0.240  1.00  0.72           C  
ATOM   2622  CG1 ILE A 174     -12.724   7.999  -0.608  1.00  0.72           C  
ATOM   2623  CG2 ILE A 174     -13.998   9.770   0.650  1.00  0.72           C  
ATOM   2624  CD1 ILE A 174     -13.283   6.873   0.176  1.00  0.72           C  
ATOM   2625  H   ILE A 174      -9.967   9.240  -0.057  1.00  0.72           H  
ATOM   2626  HA  ILE A 174     -12.265  10.613  -1.400  1.00  0.72           H  
ATOM   2627  HB  ILE A 174     -12.070   8.942   1.143  1.00  0.72           H  
ATOM   2628 1HG1 ILE A 174     -13.372   8.198  -1.463  1.00  0.72           H  
ATOM   2629 2HG1 ILE A 174     -11.736   7.708  -0.974  1.00  0.72           H  
ATOM   2630 1HG2 ILE A 174     -14.539   8.990   1.181  1.00  0.72           H  
ATOM   2631 2HG2 ILE A 174     -13.886  10.639   1.305  1.00  0.72           H  
ATOM   2632 3HG2 ILE A 174     -14.558  10.061  -0.238  1.00  0.72           H  
ATOM   2633 1HD1 ILE A 174     -13.351   5.989  -0.429  1.00  0.72           H  
ATOM   2634 2HD1 ILE A 174     -12.627   6.678   1.008  1.00  0.72           H  
ATOM   2635 3HD1 ILE A 174     -14.271   7.147   0.540  1.00  0.72           H  
ATOM   2636  N   LEU A 175     -12.210  12.635   0.055  1.00  0.69           N  
ATOM   2637  CA  LEU A 175     -12.031  13.781   0.917  1.00  0.69           C  
ATOM   2638  C   LEU A 175     -13.348  13.989   1.622  1.00  0.69           C  
ATOM   2639  O   LEU A 175     -14.420  13.995   1.013  1.00  0.69           O  
ATOM   2640  CB  LEU A 175     -11.558  14.999   0.111  1.00  0.69           C  
ATOM   2641  CG  LEU A 175     -10.111  14.786  -0.480  1.00  0.69           C  
ATOM   2642  CD1 LEU A 175     -10.216  13.968  -1.743  1.00  0.69           C  
ATOM   2643  CD2 LEU A 175      -9.433  16.047  -0.792  1.00  0.69           C  
ATOM   2644  H   LEU A 175     -12.756  12.710  -0.807  1.00  0.69           H  
ATOM   2645  HA  LEU A 175     -11.277  13.568   1.672  1.00  0.69           H  
ATOM   2646 1HB  LEU A 175     -12.246  15.167  -0.713  1.00  0.69           H  
ATOM   2647 2HB  LEU A 175     -11.554  15.880   0.758  1.00  0.69           H  
ATOM   2648  HG  LEU A 175      -9.537  14.237   0.235  1.00  0.69           H  
ATOM   2649 1HD1 LEU A 175      -9.226  13.782  -2.134  1.00  0.69           H  
ATOM   2650 2HD1 LEU A 175     -10.692  13.043  -1.550  1.00  0.69           H  
ATOM   2651 3HD1 LEU A 175     -10.806  14.517  -2.477  1.00  0.69           H  
ATOM   2652 1HD2 LEU A 175      -8.451  15.847  -1.192  1.00  0.69           H  
ATOM   2653 2HD2 LEU A 175     -10.002  16.529  -1.529  1.00  0.69           H  
ATOM   2654 3HD2 LEU A 175      -9.347  16.665   0.103  1.00  0.69           H  
ATOM   2655  N   ASN A 176     -13.249  14.097   2.927  1.00  0.68           N  
ATOM   2656  CA  ASN A 176     -14.396  14.187   3.807  1.00  0.68           C  
ATOM   2657  C   ASN A 176     -15.054  15.554   3.780  1.00  0.68           C  
ATOM   2658  O   ASN A 176     -14.628  16.457   3.062  1.00  0.68           O  
ATOM   2659  CB  ASN A 176     -13.991  13.797   5.215  1.00  0.68           C  
ATOM   2660  CG  ASN A 176     -13.714  12.319   5.375  1.00  0.68           C  
ATOM   2661  OD1 ASN A 176     -14.136  11.476   4.575  1.00  0.68           O  
ATOM   2662  ND2 ASN A 176     -13.039  11.984   6.438  1.00  0.68           N  
ATOM   2663  H   ASN A 176     -12.316  14.077   3.345  1.00  0.68           H  
ATOM   2664  HA  ASN A 176     -15.144  13.471   3.464  1.00  0.68           H  
ATOM   2665 1HB  ASN A 176     -13.074  14.324   5.459  1.00  0.68           H  
ATOM   2666 2HB  ASN A 176     -14.711  14.119   5.926  1.00  0.68           H  
ATOM   2667 1HD2 ASN A 176     -12.836  11.020   6.621  1.00  0.68           H  
ATOM   2668 2HD2 ASN A 176     -12.735  12.686   7.082  1.00  0.68           H  
ATOM   2669  N   THR A 177     -16.154  15.681   4.490  1.00  0.69           N  
ATOM   2670  CA  THR A 177     -16.857  16.938   4.565  1.00  0.69           C  
ATOM   2671  C   THR A 177     -16.248  17.864   5.628  1.00  0.69           C  
ATOM   2672  O   THR A 177     -16.047  17.478   6.785  1.00  0.69           O  
ATOM   2673  CB  THR A 177     -18.325  16.682   4.872  1.00  0.69           C  
ATOM   2674  OG1 THR A 177     -18.918  15.907   3.823  1.00  0.69           O  
ATOM   2675  CG2 THR A 177     -19.030  17.994   5.045  1.00  0.69           C  
ATOM   2676  H   THR A 177     -16.505  14.903   5.037  1.00  0.69           H  
ATOM   2677  HA  THR A 177     -16.787  17.435   3.597  1.00  0.69           H  
ATOM   2678  HB  THR A 177     -18.400  16.117   5.800  1.00  0.69           H  
ATOM   2679  HG1 THR A 177     -19.286  16.507   3.154  1.00  0.69           H  
ATOM   2680 1HG2 THR A 177     -20.041  17.858   5.303  1.00  0.69           H  
ATOM   2681 2HG2 THR A 177     -18.575  18.496   5.825  1.00  0.69           H  
ATOM   2682 3HG2 THR A 177     -18.960  18.581   4.135  1.00  0.69           H  
ATOM   2683  N   VAL A 178     -15.983  19.097   5.222  1.00  0.71           N  
ATOM   2684  CA  VAL A 178     -15.424  20.146   6.068  1.00  0.71           C  
ATOM   2685  C   VAL A 178     -16.472  20.500   7.127  1.00  0.71           C  
ATOM   2686  O   VAL A 178     -17.641  20.204   6.936  1.00  0.71           O  
ATOM   2687  CB  VAL A 178     -15.120  21.348   5.165  1.00  0.71           C  
ATOM   2688  CG1 VAL A 178     -14.173  20.936   4.142  1.00  0.71           C  
ATOM   2689  CG2 VAL A 178     -16.383  21.845   4.602  1.00  0.71           C  
ATOM   2690  H   VAL A 178     -16.177  19.317   4.255  1.00  0.71           H  
ATOM   2691  HA  VAL A 178     -14.507  19.779   6.532  1.00  0.71           H  
ATOM   2692  HB  VAL A 178     -14.655  22.130   5.698  1.00  0.71           H  
ATOM   2693 1HG1 VAL A 178     -13.943  21.780   3.493  1.00  0.71           H  
ATOM   2694 2HG1 VAL A 178     -13.258  20.588   4.626  1.00  0.71           H  
ATOM   2695 3HG1 VAL A 178     -14.612  20.130   3.559  1.00  0.71           H  
ATOM   2696 1HG2 VAL A 178     -16.192  22.697   3.950  1.00  0.71           H  
ATOM   2697 2HG2 VAL A 178     -16.860  21.059   4.043  1.00  0.71           H  
ATOM   2698 3HG2 VAL A 178     -17.021  22.148   5.426  1.00  0.71           H  
ATOM   2699  N   PRO A 179     -16.149  21.140   8.242  1.00  0.74           N  
ATOM   2700  CA  PRO A 179     -17.084  21.496   9.277  1.00  0.74           C  
ATOM   2701  C   PRO A 179     -17.909  22.651   8.770  1.00  0.74           C  
ATOM   2702  O   PRO A 179     -17.640  23.818   9.059  1.00  0.74           O  
ATOM   2703  CB  PRO A 179     -16.178  21.859  10.426  1.00  0.74           C  
ATOM   2704  CG  PRO A 179     -14.962  22.409   9.743  1.00  0.74           C  
ATOM   2705  CD  PRO A 179     -14.813  21.596   8.499  1.00  0.74           C  
ATOM   2706  HA  PRO A 179     -17.724  20.635   9.518  1.00  0.74           H  
ATOM   2707 1HB  PRO A 179     -16.680  22.571  11.087  1.00  0.74           H  
ATOM   2708 2HB  PRO A 179     -15.946  20.987  11.034  1.00  0.74           H  
ATOM   2709 1HG  PRO A 179     -15.097  23.475   9.525  1.00  0.74           H  
ATOM   2710 2HG  PRO A 179     -14.081  22.326  10.395  1.00  0.74           H  
ATOM   2711 1HD  PRO A 179     -14.455  22.253   7.746  1.00  0.74           H  
ATOM   2712 2HD  PRO A 179     -14.156  20.783   8.691  1.00  0.74           H  
ATOM   2713  N   LEU A 180     -18.911  22.306   7.976  1.00  0.77           N  
ATOM   2714  CA  LEU A 180     -19.748  23.255   7.271  1.00  0.77           C  
ATOM   2715  C   LEU A 180     -20.403  24.205   8.260  1.00  0.77           C  
ATOM   2716  O   LEU A 180     -20.524  25.391   7.978  1.00  0.77           O  
ATOM   2717  CB  LEU A 180     -20.825  22.490   6.475  1.00  0.77           C  
ATOM   2718  CG  LEU A 180     -20.294  21.631   5.295  1.00  0.77           C  
ATOM   2719  CD1 LEU A 180     -21.385  20.767   4.665  1.00  0.77           C  
ATOM   2720  CD2 LEU A 180     -19.764  22.512   4.292  1.00  0.77           C  
ATOM   2721  H   LEU A 180     -19.029  21.311   7.795  1.00  0.77           H  
ATOM   2722  HA  LEU A 180     -19.127  23.829   6.584  1.00  0.77           H  
ATOM   2723 1HB  LEU A 180     -21.342  21.824   7.157  1.00  0.77           H  
ATOM   2724 2HB  LEU A 180     -21.535  23.196   6.082  1.00  0.77           H  
ATOM   2725  HG  LEU A 180     -19.522  20.977   5.665  1.00  0.77           H  
ATOM   2726 1HD1 LEU A 180     -20.960  20.181   3.856  1.00  0.77           H  
ATOM   2727 2HD1 LEU A 180     -21.799  20.092   5.417  1.00  0.77           H  
ATOM   2728 3HD1 LEU A 180     -22.170  21.397   4.262  1.00  0.77           H  
ATOM   2729 1HD2 LEU A 180     -19.368  21.924   3.476  1.00  0.77           H  
ATOM   2730 2HD2 LEU A 180     -20.566  23.139   3.935  1.00  0.77           H  
ATOM   2731 3HD2 LEU A 180     -18.982  23.127   4.720  1.00  0.77           H  
ATOM   2732  N   GLU A 181     -20.710  23.725   9.470  1.00  0.80           N  
ATOM   2733  CA  GLU A 181     -21.340  24.557  10.499  1.00  0.80           C  
ATOM   2734  C   GLU A 181     -20.470  25.756  10.934  1.00  0.80           C  
ATOM   2735  O   GLU A 181     -20.974  26.667  11.592  1.00  0.80           O  
ATOM   2736  CB  GLU A 181     -21.689  23.739  11.762  1.00  0.80           C  
ATOM   2737  CG  GLU A 181     -20.493  23.244  12.639  1.00  0.80           C  
ATOM   2738  CD  GLU A 181     -19.907  21.905  12.258  1.00  0.80           C  
ATOM   2739  OE1 GLU A 181     -20.225  21.395  11.217  1.00  0.80           O  
ATOM   2740  OE2 GLU A 181     -19.153  21.376  13.042  1.00  0.80           O  
ATOM   2741  H   GLU A 181     -20.541  22.750   9.656  1.00  0.80           H  
ATOM   2742  HA  GLU A 181     -22.270  24.955  10.087  1.00  0.80           H  
ATOM   2743 1HB  GLU A 181     -22.347  24.328  12.402  1.00  0.80           H  
ATOM   2744 2HB  GLU A 181     -22.243  22.852  11.475  1.00  0.80           H  
ATOM   2745 1HG  GLU A 181     -19.705  23.982  12.614  1.00  0.80           H  
ATOM   2746 2HG  GLU A 181     -20.843  23.181  13.668  1.00  0.80           H  
ATOM   2747  N   LEU A 182     -19.164  25.743  10.617  1.00  0.84           N  
ATOM   2748  CA  LEU A 182     -18.293  26.852  10.981  1.00  0.84           C  
ATOM   2749  C   LEU A 182     -18.227  27.878   9.859  1.00  0.84           C  
ATOM   2750  O   LEU A 182     -17.730  28.987  10.056  1.00  0.84           O  
ATOM   2751  CB  LEU A 182     -16.874  26.362  11.291  1.00  0.84           C  
ATOM   2752  CG  LEU A 182     -16.746  25.386  12.460  1.00  0.84           C  
ATOM   2753  CD1 LEU A 182     -15.302  24.928  12.583  1.00  0.84           C  
ATOM   2754  CD2 LEU A 182     -17.207  26.067  13.724  1.00  0.84           C  
ATOM   2755  H   LEU A 182     -18.772  24.970  10.085  1.00  0.84           H  
ATOM   2756  HA  LEU A 182     -18.699  27.337  11.866  1.00  0.84           H  
ATOM   2757 1HB  LEU A 182     -16.488  25.860  10.401  1.00  0.84           H  
ATOM   2758 2HB  LEU A 182     -16.241  27.225  11.501  1.00  0.84           H  
ATOM   2759  HG  LEU A 182     -17.364  24.510  12.271  1.00  0.84           H  
ATOM   2760 1HD1 LEU A 182     -15.205  24.224  13.411  1.00  0.84           H  
ATOM   2761 2HD1 LEU A 182     -14.988  24.451  11.675  1.00  0.84           H  
ATOM   2762 3HD1 LEU A 182     -14.688  25.771  12.761  1.00  0.84           H  
ATOM   2763 1HD2 LEU A 182     -17.123  25.374  14.561  1.00  0.84           H  
ATOM   2764 2HD2 LEU A 182     -16.588  26.941  13.912  1.00  0.84           H  
ATOM   2765 3HD2 LEU A 182     -18.247  26.376  13.610  1.00  0.84           H  
ATOM   2766  N   ALA A 183     -18.679  27.508   8.661  1.00  0.88           N  
ATOM   2767  CA  ALA A 183     -18.639  28.456   7.566  1.00  0.88           C  
ATOM   2768  C   ALA A 183     -19.648  29.528   7.937  1.00  0.88           C  
ATOM   2769  O   ALA A 183     -20.755  29.161   8.319  1.00  0.88           O  
ATOM   2770  CB  ALA A 183     -19.007  27.794   6.239  1.00  0.88           C  
ATOM   2771  H   ALA A 183     -19.113  26.599   8.521  1.00  0.88           H  
ATOM   2772  HA  ALA A 183     -17.637  28.861   7.493  1.00  0.88           H  
ATOM   2773 1HB  ALA A 183     -18.980  28.526   5.445  1.00  0.88           H  
ATOM   2774 2HB  ALA A 183     -18.306  27.003   6.020  1.00  0.88           H  
ATOM   2775 3HB  ALA A 183     -20.001  27.374   6.312  1.00  0.88           H  
ATOM   2776  N   PRO A 184     -19.393  30.829   7.755  1.00  0.94           N  
ATOM   2777  CA  PRO A 184     -20.358  31.888   8.027  1.00  0.94           C  
ATOM   2778  C   PRO A 184     -21.692  31.609   7.283  1.00  0.94           C  
ATOM   2779  O   PRO A 184     -22.766  32.011   7.752  1.00  0.94           O  
ATOM   2780  CB  PRO A 184     -19.607  33.131   7.557  1.00  0.94           C  
ATOM   2781  CG  PRO A 184     -18.138  32.774   7.745  1.00  0.94           C  
ATOM   2782  CD  PRO A 184     -18.034  31.289   7.457  1.00  0.94           C  
ATOM   2783  HA  PRO A 184     -20.516  31.936   9.100  1.00  0.94           H  
ATOM   2784 1HB  PRO A 184     -19.903  33.415   6.607  1.00  0.94           H  
ATOM   2785 2HB  PRO A 184     -19.878  33.975   8.219  1.00  0.94           H  
ATOM   2786 1HG  PRO A 184     -17.514  33.368   7.063  1.00  0.94           H  
ATOM   2787 2HG  PRO A 184     -17.820  33.021   8.766  1.00  0.94           H  
ATOM   2788 1HD  PRO A 184     -17.741  31.059   6.443  1.00  0.94           H  
ATOM   2789 2HD  PRO A 184     -17.318  30.879   8.192  1.00  0.94           H  
ATOM   2790  N   LEU A 185     -21.640  30.900   6.141  1.00  1.01           N  
ATOM   2791  CA  LEU A 185     -22.841  30.501   5.404  1.00  1.01           C  
ATOM   2792  C   LEU A 185     -23.818  29.683   6.235  1.00  1.01           C  
ATOM   2793  O   LEU A 185     -25.032  29.797   6.059  1.00  1.01           O  
ATOM   2794  CB  LEU A 185     -22.497  29.643   4.186  1.00  1.01           C  
ATOM   2795  CG  LEU A 185     -23.713  29.107   3.439  1.00  1.01           C  
ATOM   2796  CD1 LEU A 185     -24.526  30.235   2.979  1.00  1.01           C  
ATOM   2797  CD2 LEU A 185     -23.274  28.253   2.265  1.00  1.01           C  
ATOM   2798  H   LEU A 185     -20.750  30.645   5.736  1.00  1.01           H  
ATOM   2799  HA  LEU A 185     -23.351  31.406   5.069  1.00  1.01           H  
ATOM   2800 1HB  LEU A 185     -21.932  30.240   3.476  1.00  1.01           H  
ATOM   2801 2HB  LEU A 185     -21.888  28.794   4.506  1.00  1.01           H  
ATOM   2802  HG  LEU A 185     -24.320  28.505   4.119  1.00  1.01           H  
ATOM   2803 1HD1 LEU A 185     -25.385  29.860   2.472  1.00  1.01           H  
ATOM   2804 2HD1 LEU A 185     -24.844  30.839   3.831  1.00  1.01           H  
ATOM   2805 3HD1 LEU A 185     -23.949  30.839   2.310  1.00  1.01           H  
ATOM   2806 1HD2 LEU A 185     -24.154  27.873   1.741  1.00  1.01           H  
ATOM   2807 2HD2 LEU A 185     -22.674  28.837   1.581  1.00  1.01           H  
ATOM   2808 3HD2 LEU A 185     -22.694  27.434   2.630  1.00  1.01           H  
ATOM   2809  N   TYR A 186     -23.287  28.794   7.073  1.00  1.11           N  
ATOM   2810  CA  TYR A 186     -24.141  27.915   7.842  1.00  1.11           C  
ATOM   2811  C   TYR A 186     -24.112  28.236   9.337  1.00  1.11           C  
ATOM   2812  O   TYR A 186     -24.976  27.787  10.097  1.00  1.11           O  
ATOM   2813  CB  TYR A 186     -23.742  26.447   7.641  1.00  1.11           C  
ATOM   2814  CG  TYR A 186     -23.825  25.891   6.205  1.00  1.11           C  
ATOM   2815  CD1 TYR A 186     -22.682  25.705   5.460  1.00  1.11           C  
ATOM   2816  CD2 TYR A 186     -25.034  25.540   5.660  1.00  1.11           C  
ATOM   2817  CE1 TYR A 186     -22.761  25.173   4.195  1.00  1.11           C  
ATOM   2818  CE2 TYR A 186     -25.122  25.016   4.399  1.00  1.11           C  
ATOM   2819  CZ  TYR A 186     -23.993  24.827   3.664  1.00  1.11           C  
ATOM   2820  OH  TYR A 186     -24.091  24.291   2.403  1.00  1.11           O  
ATOM   2821  H   TYR A 186     -22.285  28.762   7.220  1.00  1.11           H  
ATOM   2822  HA  TYR A 186     -25.140  28.073   7.488  1.00  1.11           H  
ATOM   2823 1HB  TYR A 186     -22.731  26.329   7.983  1.00  1.11           H  
ATOM   2824 2HB  TYR A 186     -24.367  25.820   8.276  1.00  1.11           H  
ATOM   2825  HD1 TYR A 186     -21.720  25.968   5.872  1.00  1.11           H  
ATOM   2826  HD2 TYR A 186     -25.920  25.665   6.225  1.00  1.11           H  
ATOM   2827  HE1 TYR A 186     -21.863  25.028   3.623  1.00  1.11           H  
ATOM   2828  HE2 TYR A 186     -26.095  24.741   3.990  1.00  1.11           H  
ATOM   2829  HH  TYR A 186     -23.212  24.123   2.051  1.00  1.11           H  
ATOM   2830  N   ALA A 187     -23.094  28.975   9.763  1.00  1.23           N  
ATOM   2831  CA  ALA A 187     -22.892  29.303  11.162  1.00  1.23           C  
ATOM   2832  C   ALA A 187     -24.029  30.136  11.718  1.00  1.23           C  
ATOM   2833  O   ALA A 187     -24.597  30.987  11.035  1.00  1.23           O  
ATOM   2834  CB  ALA A 187     -21.584  30.054  11.345  1.00  1.23           C  
ATOM   2835  H   ALA A 187     -22.399  29.290   9.098  1.00  1.23           H  
ATOM   2836  HA  ALA A 187     -22.850  28.369  11.722  1.00  1.23           H  
ATOM   2837 1HB  ALA A 187     -21.434  30.271  12.402  1.00  1.23           H  
ATOM   2838 2HB  ALA A 187     -20.761  29.440  10.974  1.00  1.23           H  
ATOM   2839 3HB  ALA A 187     -21.625  30.965  10.795  1.00  1.23           H  
ATOM   2840  N   LEU A 188     -24.326  29.912  12.986  1.00  1.34           N  
ATOM   2841  CA  LEU A 188     -25.308  30.694  13.720  1.00  1.34           C  
ATOM   2842  C   LEU A 188     -24.793  32.157  13.808  1.00  1.34           C  
ATOM   2843  O   LEU A 188     -23.615  32.354  14.123  1.00  1.34           O  
ATOM   2844  CB  LEU A 188     -25.478  30.079  15.119  1.00  1.34           C  
ATOM   2845  CG  LEU A 188     -26.582  30.622  15.989  1.00  1.34           C  
ATOM   2846  CD1 LEU A 188     -27.896  30.261  15.378  1.00  1.34           C  
ATOM   2847  CD2 LEU A 188     -26.463  30.018  17.379  1.00  1.34           C  
ATOM   2848  H   LEU A 188     -23.838  29.164  13.462  1.00  1.34           H  
ATOM   2849  HA  LEU A 188     -26.254  30.625  13.199  1.00  1.34           H  
ATOM   2850 1HB  LEU A 188     -25.660  29.009  15.003  1.00  1.34           H  
ATOM   2851 2HB  LEU A 188     -24.544  30.207  15.668  1.00  1.34           H  
ATOM   2852  HG  LEU A 188     -26.513  31.699  16.045  1.00  1.34           H  
ATOM   2853 1HD1 LEU A 188     -28.708  30.644  15.998  1.00  1.34           H  
ATOM   2854 2HD1 LEU A 188     -27.974  30.657  14.389  1.00  1.34           H  
ATOM   2855 3HD1 LEU A 188     -27.953  29.204  15.324  1.00  1.34           H  
ATOM   2856 1HD2 LEU A 188     -27.267  30.401  18.014  1.00  1.34           H  
ATOM   2857 2HD2 LEU A 188     -26.545  28.934  17.312  1.00  1.34           H  
ATOM   2858 3HD2 LEU A 188     -25.504  30.281  17.819  1.00  1.34           H  
ATOM   2859  N   PRO A 189     -25.607  33.204  13.526  1.00  1.43           N  
ATOM   2860  CA  PRO A 189     -25.251  34.620  13.638  1.00  1.43           C  
ATOM   2861  C   PRO A 189     -24.664  34.974  15.008  1.00  1.43           C  
ATOM   2862  O   PRO A 189     -23.806  35.851  15.116  1.00  1.43           O  
ATOM   2863  CB  PRO A 189     -26.598  35.305  13.427  1.00  1.43           C  
ATOM   2864  CG  PRO A 189     -27.332  34.372  12.533  1.00  1.43           C  
ATOM   2865  CD  PRO A 189     -26.962  32.997  13.003  1.00  1.43           C  
ATOM   2866  HA  PRO A 189     -24.566  34.895  12.839  1.00  1.43           H  
ATOM   2867 1HB  PRO A 189     -27.100  35.478  14.388  1.00  1.43           H  
ATOM   2868 2HB  PRO A 189     -26.435  36.292  12.961  1.00  1.43           H  
ATOM   2869 1HG  PRO A 189     -28.406  34.570  12.605  1.00  1.43           H  
ATOM   2870 2HG  PRO A 189     -27.036  34.548  11.490  1.00  1.43           H  
ATOM   2871 1HD  PRO A 189     -27.648  32.706  13.786  1.00  1.43           H  
ATOM   2872 2HD  PRO A 189     -26.969  32.325  12.131  1.00  1.43           H  
ATOM   2873  N   GLU A 190     -25.073  34.255  16.048  1.00  1.48           N  
ATOM   2874  CA  GLU A 190     -24.587  34.502  17.401  1.00  1.48           C  
ATOM   2875  C   GLU A 190     -23.081  34.264  17.509  1.00  1.48           C  
ATOM   2876  O   GLU A 190     -22.414  34.834  18.375  1.00  1.48           O  
ATOM   2877  CB  GLU A 190     -25.319  33.602  18.394  1.00  1.48           C  
ATOM   2878  CG  GLU A 190     -26.805  33.913  18.545  1.00  1.48           C  
ATOM   2879  CD  GLU A 190     -27.506  33.027  19.552  1.00  1.48           C  
ATOM   2880  OE1 GLU A 190     -26.875  32.148  20.089  1.00  1.48           O  
ATOM   2881  OE2 GLU A 190     -28.677  33.230  19.777  1.00  1.48           O  
ATOM   2882  H   GLU A 190     -25.764  33.537  15.912  1.00  1.48           H  
ATOM   2883  HA  GLU A 190     -24.787  35.544  17.654  1.00  1.48           H  
ATOM   2884 1HB  GLU A 190     -25.211  32.575  18.084  1.00  1.48           H  
ATOM   2885 2HB  GLU A 190     -24.855  33.694  19.375  1.00  1.48           H  
ATOM   2886 1HG  GLU A 190     -26.918  34.952  18.852  1.00  1.48           H  
ATOM   2887 2HG  GLU A 190     -27.284  33.795  17.573  1.00  1.48           H  
ATOM   2888  N   ASN A 191     -22.556  33.395  16.642  1.00  1.51           N  
ATOM   2889  CA  ASN A 191     -21.151  33.036  16.618  1.00  1.51           C  
ATOM   2890  C   ASN A 191     -20.419  33.769  15.491  1.00  1.51           C  
ATOM   2891  O   ASN A 191     -19.291  33.418  15.146  1.00  1.51           O  
ATOM   2892  CB  ASN A 191     -20.995  31.533  16.471  1.00  1.51           C  
ATOM   2893  CG  ASN A 191     -21.502  30.786  17.697  1.00  1.51           C  
ATOM   2894  OD1 ASN A 191     -21.321  31.236  18.834  1.00  1.51           O  
ATOM   2895  ND2 ASN A 191     -22.115  29.648  17.483  1.00  1.51           N  
ATOM   2896  H   ASN A 191     -23.150  32.981  15.930  1.00  1.51           H  
ATOM   2897  HA  ASN A 191     -20.694  33.347  17.559  1.00  1.51           H  
ATOM   2898 1HB  ASN A 191     -21.554  31.199  15.593  1.00  1.51           H  
ATOM   2899 2HB  ASN A 191     -19.945  31.287  16.309  1.00  1.51           H  
ATOM   2900 1HD2 ASN A 191     -22.461  29.114  18.256  1.00  1.51           H  
ATOM   2901 2HD2 ASN A 191     -22.221  29.306  16.552  1.00  1.51           H  
ATOM   2902  N   GLY A 192     -21.061  34.790  14.912  1.00  1.53           N  
ATOM   2903  CA  GLY A 192     -20.464  35.543  13.818  1.00  1.53           C  
ATOM   2904  C   GLY A 192     -20.908  35.088  12.423  1.00  1.53           C  
ATOM   2905  O   GLY A 192     -20.344  35.532  11.421  1.00  1.53           O  
ATOM   2906  H   GLY A 192     -21.990  35.069  15.222  1.00  1.53           H  
ATOM   2907 1HA  GLY A 192     -20.718  36.596  13.944  1.00  1.53           H  
ATOM   2908 2HA  GLY A 192     -19.379  35.476  13.887  1.00  1.53           H  
ATOM   2909  N   GLY A 193     -21.928  34.230  12.331  1.00  1.56           N  
ATOM   2910  CA  GLY A 193     -22.369  33.780  11.014  1.00  1.56           C  
ATOM   2911  C   GLY A 193     -23.189  34.833  10.275  1.00  1.56           C  
ATOM   2912  O   GLY A 193     -23.417  35.936  10.780  1.00  1.56           O  
ATOM   2913  H   GLY A 193     -22.389  33.851  13.157  1.00  1.56           H  
ATOM   2914 1HA  GLY A 193     -21.503  33.512  10.416  1.00  1.56           H  
ATOM   2915 2HA  GLY A 193     -22.970  32.883  11.129  1.00  1.56           H  
ATOM   2916  N   THR A 194     -23.615  34.491   9.062  1.00  1.62           N  
ATOM   2917  CA  THR A 194     -24.350  35.422   8.205  1.00  1.62           C  
ATOM   2918  C   THR A 194     -25.868  35.461   8.406  1.00  1.62           C  
ATOM   2919  O   THR A 194     -26.482  34.532   8.941  1.00  1.62           O  
ATOM   2920  CB  THR A 194     -24.045  35.086   6.734  1.00  1.62           C  
ATOM   2921  OG1 THR A 194     -24.481  33.751   6.463  1.00  1.62           O  
ATOM   2922  CG2 THR A 194     -22.551  35.187   6.472  1.00  1.62           C  
ATOM   2923  H   THR A 194     -23.387  33.560   8.705  1.00  1.62           H  
ATOM   2924  HA  THR A 194     -23.970  36.422   8.406  1.00  1.62           H  
ATOM   2925  HB  THR A 194     -24.580  35.775   6.079  1.00  1.62           H  
ATOM   2926  HG1 THR A 194     -23.996  33.126   7.057  1.00  1.62           H  
ATOM   2927 1HG2 THR A 194     -22.340  34.933   5.433  1.00  1.62           H  
ATOM   2928 2HG2 THR A 194     -22.211  36.201   6.677  1.00  1.62           H  
ATOM   2929 3HG2 THR A 194     -22.044  34.503   7.124  1.00  1.62           H  
ATOM   2930  N   LEU A 195     -26.487  36.519   7.881  1.00  1.70           N  
ATOM   2931  CA  LEU A 195     -27.941  36.678   7.891  1.00  1.70           C  
ATOM   2932  C   LEU A 195     -28.569  36.691   6.504  1.00  1.70           C  
ATOM   2933  O   LEU A 195     -27.981  37.185   5.543  1.00  1.70           O  
ATOM   2934  CB  LEU A 195     -28.335  37.963   8.619  1.00  1.70           C  
ATOM   2935  CG  LEU A 195     -27.984  38.027  10.092  1.00  1.70           C  
ATOM   2936  CD1 LEU A 195     -28.285  39.408  10.627  1.00  1.70           C  
ATOM   2937  CD2 LEU A 195     -28.826  36.994  10.815  1.00  1.70           C  
ATOM   2938  H   LEU A 195     -25.925  37.245   7.460  1.00  1.70           H  
ATOM   2939  HA  LEU A 195     -28.369  35.843   8.439  1.00  1.70           H  
ATOM   2940 1HB  LEU A 195     -27.847  38.801   8.125  1.00  1.70           H  
ATOM   2941 2HB  LEU A 195     -29.417  38.099   8.522  1.00  1.70           H  
ATOM   2942  HG  LEU A 195     -26.923  37.817  10.241  1.00  1.70           H  
ATOM   2943 1HD1 LEU A 195     -28.046  39.447  11.689  1.00  1.70           H  
ATOM   2944 2HD1 LEU A 195     -27.685  40.145  10.093  1.00  1.70           H  
ATOM   2945 3HD1 LEU A 195     -29.343  39.630  10.484  1.00  1.70           H  
ATOM   2946 1HD2 LEU A 195     -28.603  37.023  11.879  1.00  1.70           H  
ATOM   2947 2HD2 LEU A 195     -29.882  37.215  10.661  1.00  1.70           H  
ATOM   2948 3HD2 LEU A 195     -28.604  36.007  10.418  1.00  1.70           H  
ATOM   2949  N   ASP A 196     -29.778  36.136   6.435  1.00  1.82           N  
ATOM   2950  CA  ASP A 196     -30.644  36.114   5.253  1.00  1.82           C  
ATOM   2951  C   ASP A 196     -30.004  35.575   3.965  1.00  1.82           C  
ATOM   2952  O   ASP A 196     -30.246  36.111   2.882  1.00  1.82           O  
ATOM   2953  CB  ASP A 196     -31.163  37.526   4.999  1.00  1.82           C  
ATOM   2954  CG  ASP A 196     -31.988  38.065   6.178  1.00  1.82           C  
ATOM   2955  OD1 ASP A 196     -32.643  37.287   6.833  1.00  1.82           O  
ATOM   2956  OD2 ASP A 196     -31.933  39.245   6.425  1.00  1.82           O  
ATOM   2957  H   ASP A 196     -30.150  35.739   7.283  1.00  1.82           H  
ATOM   2958  HA  ASP A 196     -31.498  35.472   5.484  1.00  1.82           H  
ATOM   2959 1HB  ASP A 196     -30.324  38.199   4.809  1.00  1.82           H  
ATOM   2960 2HB  ASP A 196     -31.788  37.524   4.106  1.00  1.82           H  
ATOM   2961  N   SER A 197     -29.201  34.519   4.065  1.00  1.95           N  
ATOM   2962  CA  SER A 197     -28.595  33.935   2.874  1.00  1.95           C  
ATOM   2963  C   SER A 197     -29.644  33.330   1.954  1.00  1.95           C  
ATOM   2964  O   SER A 197     -30.528  32.586   2.397  1.00  1.95           O  
ATOM   2965  CB  SER A 197     -27.593  32.856   3.221  1.00  1.95           C  
ATOM   2966  OG  SER A 197     -27.088  32.261   2.040  1.00  1.95           O  
ATOM   2967  H   SER A 197     -29.015  34.127   4.973  1.00  1.95           H  
ATOM   2968  HA  SER A 197     -28.077  34.727   2.332  1.00  1.95           H  
ATOM   2969 1HB  SER A 197     -26.770  33.272   3.807  1.00  1.95           H  
ATOM   2970 2HB  SER A 197     -28.081  32.095   3.831  1.00  1.95           H  
ATOM   2971  HG  SER A 197     -26.218  32.729   1.854  1.00  1.95           H  
ATOM   2972  N   GLN A 198     -29.458  33.512   0.653  1.00  2.10           N  
ATOM   2973  CA  GLN A 198     -30.371  32.943  -0.332  1.00  2.10           C  
ATOM   2974  C   GLN A 198     -30.266  31.424  -0.358  1.00  2.10           C  
ATOM   2975  O   GLN A 198     -31.126  30.747  -0.911  1.00  2.10           O  
ATOM   2976  CB  GLN A 198     -30.096  33.484  -1.730  1.00  2.10           C  
ATOM   2977  CG  GLN A 198     -30.386  34.967  -1.920  1.00  2.10           C  
ATOM   2978  CD  GLN A 198     -30.083  35.449  -3.348  1.00  2.10           C  
ATOM   2979  OE1 GLN A 198     -30.317  34.724  -4.321  1.00  2.10           O  
ATOM   2980  NE2 GLN A 198     -29.567  36.668  -3.466  1.00  2.10           N  
ATOM   2981  H   GLN A 198     -28.695  34.100   0.348  1.00  2.10           H  
ATOM   2982  HA  GLN A 198     -31.390  33.207  -0.051  1.00  2.10           H  
ATOM   2983 1HB  GLN A 198     -29.083  33.302  -1.962  1.00  2.10           H  
ATOM   2984 2HB  GLN A 198     -30.698  32.934  -2.453  1.00  2.10           H  
ATOM   2985 1HG  GLN A 198     -31.438  35.151  -1.708  1.00  2.10           H  
ATOM   2986 2HG  GLN A 198     -29.760  35.533  -1.229  1.00  2.10           H  
ATOM   2987 1HE2 GLN A 198     -29.344  37.042  -4.376  1.00  2.10           H  
ATOM   2988 2HE2 GLN A 198     -29.394  37.220  -2.652  1.00  2.10           H  
ATOM   2989  N   TYR A 199     -29.203  30.875   0.231  1.00  2.27           N  
ATOM   2990  CA  TYR A 199     -29.062  29.435   0.251  1.00  2.27           C  
ATOM   2991  C   TYR A 199     -30.051  28.778   1.204  1.00  2.27           C  
ATOM   2992  O   TYR A 199     -30.319  27.587   1.061  1.00  2.27           O  
ATOM   2993  CB  TYR A 199     -27.638  29.035   0.611  1.00  2.27           C  
ATOM   2994  CG  TYR A 199     -26.654  29.206  -0.536  1.00  2.27           C  
ATOM   2995  CD1 TYR A 199     -25.696  30.206  -0.529  1.00  2.27           C  
ATOM   2996  CD2 TYR A 199     -26.723  28.335  -1.609  1.00  2.27           C  
ATOM   2997  CE1 TYR A 199     -24.818  30.324  -1.586  1.00  2.27           C  
ATOM   2998  CE2 TYR A 199     -25.846  28.459  -2.665  1.00  2.27           C  
ATOM   2999  CZ  TYR A 199     -24.896  29.449  -2.654  1.00  2.27           C  
ATOM   3000  OH  TYR A 199     -24.018  29.577  -3.708  1.00  2.27           O  
ATOM   3001  H   TYR A 199     -28.501  31.451   0.700  1.00  2.27           H  
ATOM   3002  HA  TYR A 199     -29.276  29.058  -0.747  1.00  2.27           H  
ATOM   3003 1HB  TYR A 199     -27.312  29.645   1.440  1.00  2.27           H  
ATOM   3004 2HB  TYR A 199     -27.616  27.997   0.935  1.00  2.27           H  
ATOM   3005  HD1 TYR A 199     -25.629  30.903   0.305  1.00  2.27           H  
ATOM   3006  HD2 TYR A 199     -27.476  27.548  -1.620  1.00  2.27           H  
ATOM   3007  HE1 TYR A 199     -24.065  31.105  -1.582  1.00  2.27           H  
ATOM   3008  HE2 TYR A 199     -25.906  27.770  -3.508  1.00  2.27           H  
ATOM   3009  HH  TYR A 199     -23.391  30.281  -3.514  1.00  2.27           H  
ATOM   3010  N   TRP A 200     -30.527  29.510   2.229  1.00  2.49           N  
ATOM   3011  CA  TRP A 200     -31.491  28.928   3.164  1.00  2.49           C  
ATOM   3012  C   TRP A 200     -32.861  29.628   3.131  1.00  2.49           C  
ATOM   3013  O   TRP A 200     -33.791  29.221   3.844  1.00  2.49           O  
ATOM   3014  CB  TRP A 200     -31.052  29.009   4.606  1.00  2.49           C  
ATOM   3015  CG  TRP A 200     -29.806  28.319   5.084  1.00  2.49           C  
ATOM   3016  CD1 TRP A 200     -28.832  27.695   4.385  1.00  2.49           C  
ATOM   3017  CD2 TRP A 200     -29.434  28.181   6.489  1.00  2.49           C  
ATOM   3018  NE1 TRP A 200     -27.884  27.227   5.241  1.00  2.49           N  
ATOM   3019  CE2 TRP A 200     -28.256  27.532   6.533  1.00  2.49           C  
ATOM   3020  CE3 TRP A 200     -30.022  28.572   7.688  1.00  2.49           C  
ATOM   3021  CZ2 TRP A 200     -27.633  27.274   7.735  1.00  2.49           C  
ATOM   3022  CZ3 TRP A 200     -29.403  28.321   8.879  1.00  2.49           C  
ATOM   3023  CH2 TRP A 200     -28.233  27.695   8.899  1.00  2.49           C  
ATOM   3024  H   TRP A 200     -30.285  30.496   2.315  1.00  2.49           H  
ATOM   3025  HA  TRP A 200     -31.633  27.893   2.902  1.00  2.49           H  
ATOM   3026 1HB  TRP A 200     -30.895  30.042   4.766  1.00  2.49           H  
ATOM   3027 2HB  TRP A 200     -31.870  28.690   5.230  1.00  2.49           H  
ATOM   3028  HD1 TRP A 200     -28.791  27.592   3.312  1.00  2.49           H  
ATOM   3029  HE1 TRP A 200     -27.047  26.743   4.967  1.00  2.49           H  
ATOM   3030  HE3 TRP A 200     -30.921  29.063   7.692  1.00  2.49           H  
ATOM   3031  HZ2 TRP A 200     -26.712  26.752   7.810  1.00  2.49           H  
ATOM   3032  HZ3 TRP A 200     -29.884  28.647   9.805  1.00  2.49           H  
ATOM   3033  HH2 TRP A 200     -27.745  27.498   9.858  1.00  2.49           H  
ATOM   3034  N   ASN A 201     -32.987  30.704   2.346  1.00  2.77           N  
ATOM   3035  CA  ASN A 201     -34.229  31.487   2.302  1.00  2.77           C  
ATOM   3036  C   ASN A 201     -34.622  31.956   3.710  1.00  2.77           C  
ATOM   3037  O   ASN A 201     -33.957  32.812   4.290  1.00  2.77           O  
ATOM   3038  CB  ASN A 201     -35.378  30.729   1.632  1.00  2.77           C  
ATOM   3039  CG  ASN A 201     -35.139  30.407   0.180  1.00  2.77           C  
ATOM   3040  OD1 ASN A 201     -34.331  31.048  -0.494  1.00  2.77           O  
ATOM   3041  ND2 ASN A 201     -35.870  29.444  -0.327  1.00  2.77           N  
ATOM   3042  H   ASN A 201     -32.183  31.031   1.817  1.00  2.77           H  
ATOM   3043  HA  ASN A 201     -34.038  32.387   1.712  1.00  2.77           H  
ATOM   3044 1HB  ASN A 201     -35.561  29.786   2.149  1.00  2.77           H  
ATOM   3045 2HB  ASN A 201     -36.291  31.322   1.703  1.00  2.77           H  
ATOM   3046 1HD2 ASN A 201     -35.768  29.196  -1.292  1.00  2.77           H  
ATOM   3047 2HD2 ASN A 201     -36.547  28.980   0.245  1.00  2.77           H  
ATOM   3048  N   THR A 202     -35.714  31.399   4.242  1.00  3.07           N  
ATOM   3049  CA  THR A 202     -36.254  31.731   5.563  1.00  3.07           C  
ATOM   3050  C   THR A 202     -35.263  31.510   6.701  1.00  3.07           C  
ATOM   3051  O   THR A 202     -35.372  32.135   7.753  1.00  3.07           O  
ATOM   3052  CB  THR A 202     -37.519  30.914   5.881  1.00  3.07           C  
ATOM   3053  OG1 THR A 202     -38.553  31.231   4.935  1.00  3.07           O  
ATOM   3054  CG2 THR A 202     -37.993  31.212   7.310  1.00  3.07           C  
ATOM   3055  H   THR A 202     -36.193  30.696   3.705  1.00  3.07           H  
ATOM   3056  HA  THR A 202     -36.523  32.787   5.559  1.00  3.07           H  
ATOM   3057  HB  THR A 202     -37.287  29.853   5.801  1.00  3.07           H  
ATOM   3058  HG1 THR A 202     -39.354  30.746   5.157  1.00  3.07           H  
ATOM   3059 1HG2 THR A 202     -38.882  30.623   7.533  1.00  3.07           H  
ATOM   3060 2HG2 THR A 202     -37.205  30.954   8.001  1.00  3.07           H  
ATOM   3061 3HG2 THR A 202     -38.227  32.271   7.405  1.00  3.07           H  
ATOM   3062  N   LYS A 203     -34.384  30.529   6.538  1.00  3.31           N  
ATOM   3063  CA  LYS A 203     -33.430  30.097   7.558  1.00  3.31           C  
ATOM   3064  C   LYS A 203     -34.044  29.568   8.835  1.00  3.31           C  
ATOM   3065  O   LYS A 203     -33.487  29.790   9.904  1.00  3.31           O  
ATOM   3066  CB  LYS A 203     -32.478  31.242   8.036  1.00  3.31           C  
ATOM   3067  CG  LYS A 203     -31.563  31.873   6.997  1.00  3.31           C  
ATOM   3068  CD  LYS A 203     -30.447  32.743   7.614  1.00  3.31           C  
ATOM   3069  CE  LYS A 203     -29.324  31.843   8.201  1.00  3.31           C  
ATOM   3070  NZ  LYS A 203     -28.106  32.590   8.597  1.00  3.31           N  
ATOM   3071  H   LYS A 203     -34.343  30.074   5.624  1.00  3.31           H  
ATOM   3072  HA  LYS A 203     -32.866  29.288   7.126  1.00  3.31           H  
ATOM   3073 1HB  LYS A 203     -33.062  32.042   8.472  1.00  3.31           H  
ATOM   3074 2HB  LYS A 203     -31.841  30.863   8.829  1.00  3.31           H  
ATOM   3075 1HG  LYS A 203     -31.073  31.112   6.502  1.00  3.31           H  
ATOM   3076 2HG  LYS A 203     -32.143  32.457   6.276  1.00  3.31           H  
ATOM   3077 1HD  LYS A 203     -30.019  33.367   6.841  1.00  3.31           H  
ATOM   3078 2HD  LYS A 203     -30.852  33.377   8.391  1.00  3.31           H  
ATOM   3079 1HE  LYS A 203     -29.717  31.329   9.074  1.00  3.31           H  
ATOM   3080 2HE  LYS A 203     -29.036  31.118   7.452  1.00  3.31           H  
ATOM   3081 1HZ  LYS A 203     -27.404  31.959   8.967  1.00  3.31           H  
ATOM   3082 2HZ  LYS A 203     -27.732  33.036   7.773  1.00  3.31           H  
ATOM   3083 3HZ  LYS A 203     -28.319  33.287   9.303  1.00  3.31           H  
ATOM   3084  N   THR A 204     -35.148  28.825   8.758  1.00  3.36           N  
ATOM   3085  CA  THR A 204     -35.751  28.306   9.987  1.00  3.36           C  
ATOM   3086  C   THR A 204     -35.818  29.374  11.069  1.00  3.36           C  
ATOM   3087  O   THR A 204     -35.523  29.084  12.231  1.00  3.36           O  
ATOM   3088  CB  THR A 204     -34.965  27.102  10.559  1.00  3.36           C  
ATOM   3089  OG1 THR A 204     -34.755  26.121   9.531  1.00  3.36           O  
ATOM   3090  CG2 THR A 204     -35.718  26.478  11.742  1.00  3.36           C  
ATOM   3091  H   THR A 204     -35.570  28.645   7.858  1.00  3.36           H  
ATOM   3092  HA  THR A 204     -36.767  27.983   9.765  1.00  3.36           H  
ATOM   3093  HB  THR A 204     -33.992  27.444  10.920  1.00  3.36           H  
ATOM   3094  HG1 THR A 204     -34.432  25.312   9.938  1.00  3.36           H  
ATOM   3095 1HG2 THR A 204     -35.144  25.640  12.143  1.00  3.36           H  
ATOM   3096 2HG2 THR A 204     -35.853  27.220  12.526  1.00  3.36           H  
ATOM   3097 3HG2 THR A 204     -36.691  26.124  11.411  1.00  3.36           H  
ATOM   3098  N   LYS A 205     -36.237  30.596  10.699  1.00  3.17           N  
ATOM   3099  CA  LYS A 205     -36.201  31.747  11.595  1.00  3.17           C  
ATOM   3100  C   LYS A 205     -37.237  31.726  12.709  1.00  3.17           C  
ATOM   3101  O   LYS A 205     -38.145  32.552  12.782  1.00  3.17           O  
ATOM   3102  CB  LYS A 205     -36.348  33.024  10.773  1.00  3.17           C  
ATOM   3103  CG  LYS A 205     -36.247  34.316  11.559  1.00  3.17           C  
ATOM   3104  CD  LYS A 205     -36.339  35.522  10.625  1.00  3.17           C  
ATOM   3105  CE  LYS A 205     -36.262  36.835  11.387  1.00  3.17           C  
ATOM   3106  NZ  LYS A 205     -36.377  38.012  10.475  1.00  3.17           N  
ATOM   3107  H   LYS A 205     -36.503  30.740   9.737  1.00  3.17           H  
ATOM   3108  HA  LYS A 205     -35.217  31.763  12.065  1.00  3.17           H  
ATOM   3109 1HB  LYS A 205     -35.559  33.050  10.026  1.00  3.17           H  
ATOM   3110 2HB  LYS A 205     -37.300  33.012  10.243  1.00  3.17           H  
ATOM   3111 1HG  LYS A 205     -37.052  34.364  12.292  1.00  3.17           H  
ATOM   3112 2HG  LYS A 205     -35.295  34.342  12.087  1.00  3.17           H  
ATOM   3113 1HD  LYS A 205     -35.520  35.484   9.901  1.00  3.17           H  
ATOM   3114 2HD  LYS A 205     -37.281  35.484  10.078  1.00  3.17           H  
ATOM   3115 1HE  LYS A 205     -37.072  36.873  12.115  1.00  3.17           H  
ATOM   3116 2HE  LYS A 205     -35.310  36.888  11.913  1.00  3.17           H  
ATOM   3117 1HZ  LYS A 205     -36.324  38.864  11.015  1.00  3.17           H  
ATOM   3118 2HZ  LYS A 205     -35.621  37.994   9.797  1.00  3.17           H  
ATOM   3119 3HZ  LYS A 205     -37.263  37.977   9.990  1.00  3.17           H  
ATOM   3120  N   TYR A 206     -37.040  30.750  13.574  1.00  2.79           N  
ATOM   3121  CA  TYR A 206     -37.749  30.466  14.786  1.00  2.79           C  
ATOM   3122  C   TYR A 206     -36.584  30.278  15.733  1.00  2.79           C  
ATOM   3123  O   TYR A 206     -36.603  30.676  16.899  1.00  2.79           O  
ATOM   3124  CB  TYR A 206     -38.566  29.183  14.644  1.00  2.79           C  
ATOM   3125  CG  TYR A 206     -39.519  29.221  13.473  1.00  2.79           C  
ATOM   3126  CD1 TYR A 206     -39.108  28.690  12.261  1.00  2.79           C  
ATOM   3127  CD2 TYR A 206     -40.772  29.789  13.590  1.00  2.79           C  
ATOM   3128  CE1 TYR A 206     -39.937  28.722  11.166  1.00  2.79           C  
ATOM   3129  CE2 TYR A 206     -41.614  29.824  12.492  1.00  2.79           C  
ATOM   3130  CZ  TYR A 206     -41.200  29.291  11.283  1.00  2.79           C  
ATOM   3131  OH  TYR A 206     -42.040  29.325  10.191  1.00  2.79           O  
ATOM   3132  H   TYR A 206     -36.268  30.133  13.375  1.00  2.79           H  
ATOM   3133  HA  TYR A 206     -38.357  31.314  15.102  1.00  2.79           H  
ATOM   3134 1HB  TYR A 206     -37.892  28.331  14.512  1.00  2.79           H  
ATOM   3135 2HB  TYR A 206     -39.141  29.012  15.552  1.00  2.79           H  
ATOM   3136  HD1 TYR A 206     -38.124  28.247  12.181  1.00  2.79           H  
ATOM   3137  HD2 TYR A 206     -41.095  30.212  14.541  1.00  2.79           H  
ATOM   3138  HE1 TYR A 206     -39.605  28.302  10.217  1.00  2.79           H  
ATOM   3139  HE2 TYR A 206     -42.603  30.272  12.580  1.00  2.79           H  
ATOM   3140  HH  TYR A 206     -41.617  28.890   9.448  1.00  2.79           H  
ATOM   3141  N   ASN A 207     -35.569  29.607  15.168  1.00  2.36           N  
ATOM   3142  CA  ASN A 207     -34.303  29.273  15.813  1.00  2.36           C  
ATOM   3143  C   ASN A 207     -33.321  28.718  14.778  1.00  2.36           C  
ATOM   3144  O   ASN A 207     -33.353  27.524  14.464  1.00  2.36           O  
ATOM   3145  CB  ASN A 207     -34.449  28.297  16.958  1.00  2.36           C  
ATOM   3146  CG  ASN A 207     -33.126  28.147  17.700  1.00  2.36           C  
ATOM   3147  OD1 ASN A 207     -32.105  28.782  17.311  1.00  2.36           O  
ATOM   3148  ND2 ASN A 207     -33.131  27.350  18.752  1.00  2.36           N  
ATOM   3149  H   ASN A 207     -35.675  29.360  14.182  1.00  2.36           H  
ATOM   3150  HA  ASN A 207     -33.866  30.191  16.209  1.00  2.36           H  
ATOM   3151 1HB  ASN A 207     -35.212  28.641  17.657  1.00  2.36           H  
ATOM   3152 2HB  ASN A 207     -34.763  27.323  16.574  1.00  2.36           H  
ATOM   3153 1HD2 ASN A 207     -32.303  27.218  19.302  1.00  2.36           H  
ATOM   3154 2HD2 ASN A 207     -33.976  26.880  19.015  1.00  2.36           H  
ATOM   3155  N   MET A 208     -32.392  29.548  14.317  1.00  1.97           N  
ATOM   3156  CA  MET A 208     -31.433  29.167  13.274  1.00  1.97           C  
ATOM   3157  C   MET A 208     -30.467  28.067  13.749  1.00  1.97           C  
ATOM   3158  O   MET A 208     -29.793  27.408  12.943  1.00  1.97           O  
ATOM   3159  CB  MET A 208     -30.657  30.408  12.834  1.00  1.97           C  
ATOM   3160  CG  MET A 208     -31.525  31.447  12.125  1.00  1.97           C  
ATOM   3161  SD  MET A 208     -30.633  32.924  11.627  1.00  1.97           S  
ATOM   3162  CE  MET A 208     -31.977  33.990  11.084  1.00  1.97           C  
ATOM   3163  H   MET A 208     -32.389  30.501  14.654  1.00  1.97           H  
ATOM   3164  HA  MET A 208     -31.995  28.780  12.420  1.00  1.97           H  
ATOM   3165 1HB  MET A 208     -30.227  30.887  13.703  1.00  1.97           H  
ATOM   3166 2HB  MET A 208     -29.844  30.122  12.168  1.00  1.97           H  
ATOM   3167 1HG  MET A 208     -31.939  31.000  11.243  1.00  1.97           H  
ATOM   3168 2HG  MET A 208     -32.351  31.739  12.770  1.00  1.97           H  
ATOM   3169 1HE  MET A 208     -31.574  34.944  10.740  1.00  1.97           H  
ATOM   3170 2HE  MET A 208     -32.521  33.511  10.270  1.00  1.97           H  
ATOM   3171 3HE  MET A 208     -32.661  34.163  11.914  1.00  1.97           H  
ATOM   3172  N   THR A 209     -30.419  27.875  15.072  1.00  1.66           N  
ATOM   3173  CA  THR A 209     -29.553  26.902  15.703  1.00  1.66           C  
ATOM   3174  C   THR A 209     -29.891  25.509  15.236  1.00  1.66           C  
ATOM   3175  O   THR A 209     -28.992  24.672  15.117  1.00  1.66           O  
ATOM   3176  CB  THR A 209     -29.707  26.898  17.229  1.00  1.66           C  
ATOM   3177  OG1 THR A 209     -29.464  28.198  17.752  1.00  1.66           O  
ATOM   3178  CG2 THR A 209     -28.712  25.940  17.819  1.00  1.66           C  
ATOM   3179  H   THR A 209     -31.021  28.421  15.684  1.00  1.66           H  
ATOM   3180  HA  THR A 209     -28.523  27.100  15.438  1.00  1.66           H  
ATOM   3181  HB  THR A 209     -30.699  26.574  17.502  1.00  1.66           H  
ATOM   3182  HG1 THR A 209     -30.294  28.706  17.658  1.00  1.66           H  
ATOM   3183 1HG2 THR A 209     -28.816  25.930  18.903  1.00  1.66           H  
ATOM   3184 2HG2 THR A 209     -28.908  24.946  17.425  1.00  1.66           H  
ATOM   3185 3HG2 THR A 209     -27.703  26.251  17.552  1.00  1.66           H  
ATOM   3186  N   GLU A 210     -31.183  25.234  15.008  1.00  1.44           N  
ATOM   3187  CA  GLU A 210     -31.557  23.873  14.673  1.00  1.44           C  
ATOM   3188  C   GLU A 210     -30.876  23.430  13.397  1.00  1.44           C  
ATOM   3189  O   GLU A 210     -30.374  22.306  13.323  1.00  1.44           O  
ATOM   3190  CB  GLU A 210     -33.072  23.759  14.458  1.00  1.44           C  
ATOM   3191  CG  GLU A 210     -33.933  23.901  15.708  1.00  1.44           C  
ATOM   3192  CD  GLU A 210     -35.423  23.752  15.405  1.00  1.44           C  
ATOM   3193  OE1 GLU A 210     -35.771  23.629  14.248  1.00  1.44           O  
ATOM   3194  OE2 GLU A 210     -36.203  23.747  16.334  1.00  1.44           O  
ATOM   3195  H   GLU A 210     -31.886  25.973  15.051  1.00  1.44           H  
ATOM   3196  HA  GLU A 210     -31.252  23.215  15.483  1.00  1.44           H  
ATOM   3197 1HB  GLU A 210     -33.390  24.536  13.760  1.00  1.44           H  
ATOM   3198 2HB  GLU A 210     -33.299  22.798  13.999  1.00  1.44           H  
ATOM   3199 1HG  GLU A 210     -33.637  23.147  16.434  1.00  1.44           H  
ATOM   3200 2HG  GLU A 210     -33.750  24.886  16.145  1.00  1.44           H  
ATOM   3201  N   TYR A 211     -30.810  24.307  12.402  1.00  1.29           N  
ATOM   3202  CA  TYR A 211     -30.162  23.935  11.163  1.00  1.29           C  
ATOM   3203  C   TYR A 211     -28.688  23.693  11.409  1.00  1.29           C  
ATOM   3204  O   TYR A 211     -28.111  22.732  10.895  1.00  1.29           O  
ATOM   3205  CB  TYR A 211     -30.278  24.960  10.076  1.00  1.29           C  
ATOM   3206  CG  TYR A 211     -29.661  24.410   8.795  1.00  1.29           C  
ATOM   3207  CD1 TYR A 211     -30.450  23.845   7.823  1.00  1.29           C  
ATOM   3208  CD2 TYR A 211     -28.295  24.395   8.640  1.00  1.29           C  
ATOM   3209  CE1 TYR A 211     -29.868  23.331   6.689  1.00  1.29           C  
ATOM   3210  CE2 TYR A 211     -27.731  23.890   7.515  1.00  1.29           C  
ATOM   3211  CZ  TYR A 211     -28.504  23.371   6.539  1.00  1.29           C  
ATOM   3212  OH  TYR A 211     -27.933  22.877   5.416  1.00  1.29           O  
ATOM   3213  H   TYR A 211     -31.213  25.230  12.517  1.00  1.29           H  
ATOM   3214  HA  TYR A 211     -30.599  23.002  10.808  1.00  1.29           H  
ATOM   3215 1HB  TYR A 211     -31.323  25.213   9.891  1.00  1.29           H  
ATOM   3216 2HB  TYR A 211     -29.759  25.860  10.372  1.00  1.29           H  
ATOM   3217  HD1 TYR A 211     -31.533  23.817   7.941  1.00  1.29           H  
ATOM   3218  HD2 TYR A 211     -27.656  24.807   9.416  1.00  1.29           H  
ATOM   3219  HE1 TYR A 211     -30.494  22.897   5.916  1.00  1.29           H  
ATOM   3220  HE2 TYR A 211     -26.657  23.908   7.410  1.00  1.29           H  
ATOM   3221  HH  TYR A 211     -26.982  22.890   5.509  1.00  1.29           H  
ATOM   3222  N   GLY A 212     -28.055  24.619  12.147  1.00  1.19           N  
ATOM   3223  CA  GLY A 212     -26.624  24.512  12.402  1.00  1.19           C  
ATOM   3224  C   GLY A 212     -26.289  23.180  13.071  1.00  1.19           C  
ATOM   3225  O   GLY A 212     -25.292  22.531  12.733  1.00  1.19           O  
ATOM   3226  H   GLY A 212     -28.582  25.406  12.534  1.00  1.19           H  
ATOM   3227 1HA  GLY A 212     -26.077  24.615  11.467  1.00  1.19           H  
ATOM   3228 2HA  GLY A 212     -26.316  25.334  13.048  1.00  1.19           H  
ATOM   3229  N   GLN A 213     -27.147  22.733  13.983  1.00  1.11           N  
ATOM   3230  CA  GLN A 213     -26.891  21.462  14.625  1.00  1.11           C  
ATOM   3231  C   GLN A 213     -27.152  20.301  13.674  1.00  1.11           C  
ATOM   3232  O   GLN A 213     -26.397  19.325  13.665  1.00  1.11           O  
ATOM   3233  CB  GLN A 213     -27.710  21.334  15.902  1.00  1.11           C  
ATOM   3234  CG  GLN A 213     -27.263  22.297  16.985  1.00  1.11           C  
ATOM   3235  CD  GLN A 213     -25.802  22.083  17.341  1.00  1.11           C  
ATOM   3236  OE1 GLN A 213     -25.354  20.938  17.503  1.00  1.11           O  
ATOM   3237  NE2 GLN A 213     -25.044  23.172  17.474  1.00  1.11           N  
ATOM   3238  H   GLN A 213     -27.953  23.302  14.251  1.00  1.11           H  
ATOM   3239  HA  GLN A 213     -25.840  21.429  14.904  1.00  1.11           H  
ATOM   3240 1HB  GLN A 213     -28.759  21.552  15.673  1.00  1.11           H  
ATOM   3241 2HB  GLN A 213     -27.655  20.313  16.281  1.00  1.11           H  
ATOM   3242 1HG  GLN A 213     -27.373  23.310  16.608  1.00  1.11           H  
ATOM   3243 2HG  GLN A 213     -27.873  22.156  17.877  1.00  1.11           H  
ATOM   3244 1HE2 GLN A 213     -24.077  23.089  17.715  1.00  1.11           H  
ATOM   3245 2HE2 GLN A 213     -25.445  24.078  17.337  1.00  1.11           H  
ATOM   3246  N   LYS A 214     -28.160  20.419  12.804  1.00  1.04           N  
ATOM   3247  CA  LYS A 214     -28.409  19.337  11.864  1.00  1.04           C  
ATOM   3248  C   LYS A 214     -27.238  19.171  10.916  1.00  1.04           C  
ATOM   3249  O   LYS A 214     -26.822  18.047  10.638  1.00  1.04           O  
ATOM   3250  CB  LYS A 214     -29.674  19.597  11.040  1.00  1.04           C  
ATOM   3251  CG  LYS A 214     -30.982  19.460  11.801  1.00  1.04           C  
ATOM   3252  CD  LYS A 214     -32.170  19.815  10.914  1.00  1.04           C  
ATOM   3253  CE  LYS A 214     -33.480  19.737  11.684  1.00  1.04           C  
ATOM   3254  NZ  LYS A 214     -34.645  20.139  10.842  1.00  1.04           N  
ATOM   3255  H   LYS A 214     -28.778  21.231  12.827  1.00  1.04           H  
ATOM   3256  HA  LYS A 214     -28.529  18.410  12.423  1.00  1.04           H  
ATOM   3257 1HB  LYS A 214     -29.633  20.606  10.631  1.00  1.04           H  
ATOM   3258 2HB  LYS A 214     -29.700  18.911  10.199  1.00  1.04           H  
ATOM   3259 1HG  LYS A 214     -31.089  18.428  12.135  1.00  1.04           H  
ATOM   3260 2HG  LYS A 214     -30.978  20.094  12.671  1.00  1.04           H  
ATOM   3261 1HD  LYS A 214     -32.042  20.830  10.533  1.00  1.04           H  
ATOM   3262 2HD  LYS A 214     -32.211  19.132  10.066  1.00  1.04           H  
ATOM   3263 1HE  LYS A 214     -33.629  18.717  12.030  1.00  1.04           H  
ATOM   3264 2HE  LYS A 214     -33.424  20.402  12.550  1.00  1.04           H  
ATOM   3265 1HZ  LYS A 214     -35.493  20.076  11.389  1.00  1.04           H  
ATOM   3266 2HZ  LYS A 214     -34.518  21.091  10.529  1.00  1.04           H  
ATOM   3267 3HZ  LYS A 214     -34.712  19.526  10.040  1.00  1.04           H  
ATOM   3268  N   ILE A 215     -26.663  20.270  10.432  1.00  0.98           N  
ATOM   3269  CA  ILE A 215     -25.551  20.118   9.511  1.00  0.98           C  
ATOM   3270  C   ILE A 215     -24.311  19.572  10.207  1.00  0.98           C  
ATOM   3271  O   ILE A 215     -23.568  18.792   9.606  1.00  0.98           O  
ATOM   3272  CB  ILE A 215     -25.278  21.401   8.700  1.00  0.98           C  
ATOM   3273  CG1 ILE A 215     -24.428  21.066   7.486  1.00  0.98           C  
ATOM   3274  CG2 ILE A 215     -24.611  22.468   9.497  1.00  0.98           C  
ATOM   3275  CD1 ILE A 215     -24.365  22.183   6.509  1.00  0.98           C  
ATOM   3276  H   ILE A 215     -27.025  21.195  10.684  1.00  0.98           H  
ATOM   3277  HA  ILE A 215     -25.835  19.365   8.785  1.00  0.98           H  
ATOM   3278  HB  ILE A 215     -26.220  21.767   8.343  1.00  0.98           H  
ATOM   3279 1HG1 ILE A 215     -23.421  20.824   7.814  1.00  0.98           H  
ATOM   3280 2HG1 ILE A 215     -24.845  20.194   6.980  1.00  0.98           H  
ATOM   3281 1HG2 ILE A 215     -24.463  23.352   8.881  1.00  0.98           H  
ATOM   3282 2HG2 ILE A 215     -25.235  22.716  10.328  1.00  0.98           H  
ATOM   3283 3HG2 ILE A 215     -23.651  22.108   9.846  1.00  0.98           H  
ATOM   3284 1HD1 ILE A 215     -23.772  21.903   5.672  1.00  0.98           H  
ATOM   3285 2HD1 ILE A 215     -25.355  22.405   6.167  1.00  0.98           H  
ATOM   3286 3HD1 ILE A 215     -23.934  23.055   6.988  1.00  0.98           H  
ATOM   3287  N   ARG A 216     -24.108  19.927  11.488  1.00  0.94           N  
ATOM   3288  CA  ARG A 216     -22.982  19.387  12.247  1.00  0.94           C  
ATOM   3289  C   ARG A 216     -23.095  17.872  12.388  1.00  0.94           C  
ATOM   3290  O   ARG A 216     -22.163  17.117  12.057  1.00  0.94           O  
ATOM   3291  CB  ARG A 216     -22.924  20.002  13.643  1.00  0.94           C  
ATOM   3292  CG  ARG A 216     -21.771  19.501  14.520  1.00  0.94           C  
ATOM   3293  CD  ARG A 216     -21.778  20.099  15.901  1.00  0.94           C  
ATOM   3294  NE  ARG A 216     -22.944  19.699  16.692  1.00  0.94           N  
ATOM   3295  CZ  ARG A 216     -23.104  18.510  17.299  1.00  0.94           C  
ATOM   3296  NH1 ARG A 216     -22.185  17.573  17.215  1.00  0.94           N  
ATOM   3297  NH2 ARG A 216     -24.210  18.310  17.983  1.00  0.94           N  
ATOM   3298  H   ARG A 216     -24.726  20.606  11.937  1.00  0.94           H  
ATOM   3299  HA  ARG A 216     -22.060  19.630  11.717  1.00  0.94           H  
ATOM   3300 1HB  ARG A 216     -22.831  21.086  13.553  1.00  0.94           H  
ATOM   3301 2HB  ARG A 216     -23.855  19.803  14.172  1.00  0.94           H  
ATOM   3302 1HG  ARG A 216     -21.853  18.419  14.625  1.00  0.94           H  
ATOM   3303 2HG  ARG A 216     -20.822  19.742  14.047  1.00  0.94           H  
ATOM   3304 1HD  ARG A 216     -20.882  19.787  16.435  1.00  0.94           H  
ATOM   3305 2HD  ARG A 216     -21.785  21.186  15.812  1.00  0.94           H  
ATOM   3306  HE  ARG A 216     -23.711  20.367  16.823  1.00  0.94           H  
ATOM   3307 1HH1 ARG A 216     -21.342  17.740  16.685  1.00  0.94           H  
ATOM   3308 2HH1 ARG A 216     -22.327  16.687  17.675  1.00  0.94           H  
ATOM   3309 1HH2 ARG A 216     -24.894  19.074  18.011  1.00  0.94           H  
ATOM   3310 2HH2 ARG A 216     -24.386  17.431  18.447  1.00  0.94           H  
ATOM   3311  N   GLU A 217     -24.242  17.416  12.898  1.00  0.90           N  
ATOM   3312  CA  GLU A 217     -24.445  15.990  13.118  1.00  0.90           C  
ATOM   3313  C   GLU A 217     -24.475  15.206  11.815  1.00  0.90           C  
ATOM   3314  O   GLU A 217     -23.939  14.092  11.731  1.00  0.90           O  
ATOM   3315  CB  GLU A 217     -25.743  15.741  13.895  1.00  0.90           C  
ATOM   3316  CG  GLU A 217     -25.705  16.176  15.366  1.00  0.90           C  
ATOM   3317  CD  GLU A 217     -27.009  15.907  16.112  1.00  0.90           C  
ATOM   3318  OE1 GLU A 217     -28.015  15.715  15.469  1.00  0.90           O  
ATOM   3319  OE2 GLU A 217     -26.983  15.872  17.326  1.00  0.90           O  
ATOM   3320  H   GLU A 217     -24.987  18.075  13.140  1.00  0.90           H  
ATOM   3321  HA  GLU A 217     -23.614  15.619  13.716  1.00  0.90           H  
ATOM   3322 1HB  GLU A 217     -26.556  16.293  13.412  1.00  0.90           H  
ATOM   3323 2HB  GLU A 217     -25.997  14.683  13.856  1.00  0.90           H  
ATOM   3324 1HG  GLU A 217     -24.891  15.658  15.871  1.00  0.90           H  
ATOM   3325 2HG  GLU A 217     -25.491  17.247  15.397  1.00  0.90           H  
ATOM   3326  N   TYR A 218     -25.092  15.788  10.787  1.00  0.87           N  
ATOM   3327  CA  TYR A 218     -25.215  15.120   9.510  1.00  0.87           C  
ATOM   3328  C   TYR A 218     -23.830  14.941   8.913  1.00  0.87           C  
ATOM   3329  O   TYR A 218     -23.467  13.837   8.512  1.00  0.87           O  
ATOM   3330  CB  TYR A 218     -26.115  15.932   8.587  1.00  0.87           C  
ATOM   3331  CG  TYR A 218     -26.522  15.260   7.364  1.00  0.87           C  
ATOM   3332  CD1 TYR A 218     -27.545  14.353   7.476  1.00  0.87           C  
ATOM   3333  CD2 TYR A 218     -25.953  15.524   6.153  1.00  0.87           C  
ATOM   3334  CE1 TYR A 218     -28.003  13.705   6.394  1.00  0.87           C  
ATOM   3335  CE2 TYR A 218     -26.424  14.843   5.039  1.00  0.87           C  
ATOM   3336  CZ  TYR A 218     -27.438  13.941   5.184  1.00  0.87           C  
ATOM   3337  OH  TYR A 218     -27.900  13.273   4.124  1.00  0.87           O  
ATOM   3338  H   TYR A 218     -25.529  16.701  10.896  1.00  0.87           H  
ATOM   3339  HA  TYR A 218     -25.652  14.135   9.663  1.00  0.87           H  
ATOM   3340 1HB  TYR A 218     -27.022  16.186   9.123  1.00  0.87           H  
ATOM   3341 2HB  TYR A 218     -25.621  16.868   8.320  1.00  0.87           H  
ATOM   3342  HD1 TYR A 218     -27.993  14.162   8.450  1.00  0.87           H  
ATOM   3343  HD2 TYR A 218     -25.149  16.257   6.082  1.00  0.87           H  
ATOM   3344  HE1 TYR A 218     -28.816  12.986   6.492  1.00  0.87           H  
ATOM   3345  HE2 TYR A 218     -26.005  15.016   4.052  1.00  0.87           H  
ATOM   3346  HH  TYR A 218     -28.617  12.697   4.399  1.00  0.87           H  
ATOM   3347  N   SER A 219     -23.025  16.013   8.911  1.00  0.84           N  
ATOM   3348  CA  SER A 219     -21.685  15.977   8.341  1.00  0.84           C  
ATOM   3349  C   SER A 219     -20.819  14.969   9.085  1.00  0.84           C  
ATOM   3350  O   SER A 219     -20.070  14.202   8.474  1.00  0.84           O  
ATOM   3351  CB  SER A 219     -21.057  17.358   8.428  1.00  0.84           C  
ATOM   3352  OG  SER A 219     -21.774  18.277   7.656  1.00  0.84           O  
ATOM   3353  H   SER A 219     -23.355  16.905   9.279  1.00  0.84           H  
ATOM   3354  HA  SER A 219     -21.755  15.671   7.300  1.00  0.84           H  
ATOM   3355 1HB  SER A 219     -21.041  17.689   9.469  1.00  0.84           H  
ATOM   3356 2HB  SER A 219     -20.025  17.311   8.080  1.00  0.84           H  
ATOM   3357  HG  SER A 219     -22.584  18.471   8.181  1.00  0.84           H  
ATOM   3358  N   THR A 220     -20.959  14.924  10.412  1.00  0.81           N  
ATOM   3359  CA  THR A 220     -20.195  13.988  11.219  1.00  0.81           C  
ATOM   3360  C   THR A 220     -20.546  12.554  10.815  1.00  0.81           C  
ATOM   3361  O   THR A 220     -19.658  11.704  10.631  1.00  0.81           O  
ATOM   3362  CB  THR A 220     -20.489  14.204  12.713  1.00  0.81           C  
ATOM   3363  OG1 THR A 220     -20.113  15.543  13.086  1.00  0.81           O  
ATOM   3364  CG2 THR A 220     -19.712  13.204  13.552  1.00  0.81           C  
ATOM   3365  H   THR A 220     -21.580  15.584  10.884  1.00  0.81           H  
ATOM   3366  HA  THR A 220     -19.133  14.151  11.038  1.00  0.81           H  
ATOM   3367  HB  THR A 220     -21.555  14.076  12.894  1.00  0.81           H  
ATOM   3368  HG1 THR A 220     -20.723  16.184  12.644  1.00  0.81           H  
ATOM   3369 1HG2 THR A 220     -19.931  13.369  14.605  1.00  0.81           H  
ATOM   3370 2HG2 THR A 220     -20.007  12.191  13.273  1.00  0.81           H  
ATOM   3371 3HG2 THR A 220     -18.646  13.334  13.378  1.00  0.81           H  
ATOM   3372  N   SER A 221     -21.847  12.287  10.660  1.00  0.79           N  
ATOM   3373  CA  SER A 221     -22.326  10.973  10.268  1.00  0.79           C  
ATOM   3374  C   SER A 221     -21.838  10.604   8.861  1.00  0.79           C  
ATOM   3375  O   SER A 221     -21.399   9.474   8.629  1.00  0.79           O  
ATOM   3376  CB  SER A 221     -23.833  10.953  10.346  1.00  0.79           C  
ATOM   3377  OG  SER A 221     -24.268  11.120  11.668  1.00  0.79           O  
ATOM   3378  H   SER A 221     -22.537  13.019  10.842  1.00  0.79           H  
ATOM   3379  HA  SER A 221     -21.932  10.240  10.972  1.00  0.79           H  
ATOM   3380 1HB  SER A 221     -24.231  11.755   9.740  1.00  0.79           H  
ATOM   3381 2HB  SER A 221     -24.206  10.016   9.951  1.00  0.79           H  
ATOM   3382  HG  SER A 221     -24.097  12.063  11.879  1.00  0.79           H  
ATOM   3383  N   VAL A 222     -21.840  11.572   7.935  1.00  0.76           N  
ATOM   3384  CA  VAL A 222     -21.361  11.312   6.581  1.00  0.76           C  
ATOM   3385  C   VAL A 222     -19.896  10.927   6.615  1.00  0.76           C  
ATOM   3386  O   VAL A 222     -19.502   9.918   6.029  1.00  0.76           O  
ATOM   3387  CB  VAL A 222     -21.511  12.561   5.671  1.00  0.76           C  
ATOM   3388  CG1 VAL A 222     -20.799  12.326   4.348  1.00  0.76           C  
ATOM   3389  CG2 VAL A 222     -22.995  12.857   5.399  1.00  0.76           C  
ATOM   3390  H   VAL A 222     -22.221  12.488   8.171  1.00  0.76           H  
ATOM   3391  HA  VAL A 222     -21.926  10.488   6.157  1.00  0.76           H  
ATOM   3392  HB  VAL A 222     -21.051  13.415   6.166  1.00  0.76           H  
ATOM   3393 1HG1 VAL A 222     -20.895  13.212   3.717  1.00  0.76           H  
ATOM   3394 2HG1 VAL A 222     -19.744  12.132   4.536  1.00  0.76           H  
ATOM   3395 3HG1 VAL A 222     -21.244  11.472   3.851  1.00  0.76           H  
ATOM   3396 1HG2 VAL A 222     -23.097  13.718   4.781  1.00  0.76           H  
ATOM   3397 2HG2 VAL A 222     -23.421  12.054   4.904  1.00  0.76           H  
ATOM   3398 3HG2 VAL A 222     -23.519  13.023   6.317  1.00  0.76           H  
ATOM   3399  N   ASN A 223     -19.096  11.696   7.348  1.00  0.75           N  
ATOM   3400  CA  ASN A 223     -17.671  11.435   7.440  1.00  0.75           C  
ATOM   3401  C   ASN A 223     -17.363  10.091   8.071  1.00  0.75           C  
ATOM   3402  O   ASN A 223     -16.488   9.355   7.599  1.00  0.75           O  
ATOM   3403  CB  ASN A 223     -17.019  12.533   8.230  1.00  0.75           C  
ATOM   3404  CG  ASN A 223     -16.964  13.764   7.454  1.00  0.75           C  
ATOM   3405  OD1 ASN A 223     -17.113  13.714   6.223  1.00  0.75           O  
ATOM   3406  ND2 ASN A 223     -16.728  14.858   8.124  1.00  0.75           N  
ATOM   3407  H   ASN A 223     -19.486  12.507   7.830  1.00  0.75           H  
ATOM   3408  HA  ASN A 223     -17.257  11.425   6.432  1.00  0.75           H  
ATOM   3409 1HB  ASN A 223     -17.589  12.713   9.145  1.00  0.75           H  
ATOM   3410 2HB  ASN A 223     -16.009  12.240   8.516  1.00  0.75           H  
ATOM   3411 1HD2 ASN A 223     -16.631  15.763   7.664  1.00  0.75           H  
ATOM   3412 2HD2 ASN A 223     -16.618  14.797   9.115  1.00  0.75           H  
ATOM   3413  N   THR A 224     -18.128   9.732   9.099  1.00  0.75           N  
ATOM   3414  CA  THR A 224     -17.925   8.468   9.774  1.00  0.75           C  
ATOM   3415  C   THR A 224     -18.166   7.337   8.789  1.00  0.75           C  
ATOM   3416  O   THR A 224     -17.376   6.389   8.692  1.00  0.75           O  
ATOM   3417  CB  THR A 224     -18.889   8.336  10.962  1.00  0.75           C  
ATOM   3418  OG1 THR A 224     -18.641   9.406  11.896  1.00  0.75           O  
ATOM   3419  CG2 THR A 224     -18.698   6.990  11.644  1.00  0.75           C  
ATOM   3420  H   THR A 224     -18.834  10.377   9.457  1.00  0.75           H  
ATOM   3421  HA  THR A 224     -16.896   8.413  10.128  1.00  0.75           H  
ATOM   3422  HB  THR A 224     -19.914   8.416  10.602  1.00  0.75           H  
ATOM   3423  HG1 THR A 224     -18.840  10.266  11.447  1.00  0.75           H  
ATOM   3424 1HG2 THR A 224     -19.390   6.908  12.480  1.00  0.75           H  
ATOM   3425 2HG2 THR A 224     -18.895   6.193  10.927  1.00  0.75           H  
ATOM   3426 3HG2 THR A 224     -17.674   6.906  12.008  1.00  0.75           H  
ATOM   3427  N   MET A 225     -19.258   7.444   8.039  1.00  0.76           N  
ATOM   3428  CA  MET A 225     -19.587   6.429   7.065  1.00  0.76           C  
ATOM   3429  C   MET A 225     -18.565   6.380   5.931  1.00  0.76           C  
ATOM   3430  O   MET A 225     -18.240   5.291   5.462  1.00  0.76           O  
ATOM   3431  CB  MET A 225     -20.992   6.632   6.550  1.00  0.76           C  
ATOM   3432  CG  MET A 225     -22.078   6.369   7.580  1.00  0.76           C  
ATOM   3433  SD  MET A 225     -23.717   6.588   6.907  1.00  0.76           S  
ATOM   3434  CE  MET A 225     -24.656   6.954   8.376  1.00  0.76           C  
ATOM   3435  H   MET A 225     -19.884   8.243   8.159  1.00  0.76           H  
ATOM   3436  HA  MET A 225     -19.560   5.466   7.568  1.00  0.76           H  
ATOM   3437 1HB  MET A 225     -21.097   7.671   6.235  1.00  0.76           H  
ATOM   3438 2HB  MET A 225     -21.164   5.993   5.688  1.00  0.76           H  
ATOM   3439 1HG  MET A 225     -21.990   5.351   7.952  1.00  0.76           H  
ATOM   3440 2HG  MET A 225     -21.955   7.048   8.420  1.00  0.76           H  
ATOM   3441 1HE  MET A 225     -25.699   7.118   8.112  1.00  0.76           H  
ATOM   3442 2HE  MET A 225     -24.581   6.120   9.074  1.00  0.76           H  
ATOM   3443 3HE  MET A 225     -24.255   7.853   8.842  1.00  0.76           H  
ATOM   3444  N   LEU A 226     -18.024   7.528   5.494  1.00  0.79           N  
ATOM   3445  CA  LEU A 226     -17.021   7.506   4.428  1.00  0.79           C  
ATOM   3446  C   LEU A 226     -15.775   6.741   4.869  1.00  0.79           C  
ATOM   3447  O   LEU A 226     -15.218   5.949   4.103  1.00  0.79           O  
ATOM   3448  CB  LEU A 226     -16.614   8.929   4.004  1.00  0.79           C  
ATOM   3449  CG  LEU A 226     -17.691   9.741   3.254  1.00  0.79           C  
ATOM   3450  CD1 LEU A 226     -17.202  11.174   3.057  1.00  0.79           C  
ATOM   3451  CD2 LEU A 226     -17.987   9.074   1.939  1.00  0.79           C  
ATOM   3452  H   LEU A 226     -18.335   8.420   5.884  1.00  0.79           H  
ATOM   3453  HA  LEU A 226     -17.452   6.995   3.568  1.00  0.79           H  
ATOM   3454 1HB  LEU A 226     -16.349   9.490   4.903  1.00  0.79           H  
ATOM   3455 2HB  LEU A 226     -15.731   8.870   3.374  1.00  0.79           H  
ATOM   3456  HG  LEU A 226     -18.593   9.771   3.838  1.00  0.79           H  
ATOM   3457 1HD1 LEU A 226     -17.958  11.754   2.538  1.00  0.79           H  
ATOM   3458 2HD1 LEU A 226     -17.006  11.629   4.027  1.00  0.79           H  
ATOM   3459 3HD1 LEU A 226     -16.284  11.169   2.470  1.00  0.79           H  
ATOM   3460 1HD2 LEU A 226     -18.756   9.632   1.425  1.00  0.79           H  
ATOM   3461 2HD2 LEU A 226     -17.088   9.037   1.332  1.00  0.79           H  
ATOM   3462 3HD2 LEU A 226     -18.335   8.077   2.126  1.00  0.79           H  
ATOM   3463  N   GLU A 227     -15.362   6.930   6.127  1.00  0.83           N  
ATOM   3464  CA  GLU A 227     -14.194   6.207   6.614  1.00  0.83           C  
ATOM   3465  C   GLU A 227     -14.477   4.708   6.654  1.00  0.83           C  
ATOM   3466  O   GLU A 227     -13.695   3.898   6.136  1.00  0.83           O  
ATOM   3467  CB  GLU A 227     -13.768   6.702   8.002  1.00  0.83           C  
ATOM   3468  CG  GLU A 227     -12.490   6.002   8.539  1.00  0.83           C  
ATOM   3469  CD  GLU A 227     -12.008   6.516   9.889  1.00  0.83           C  
ATOM   3470  OE1 GLU A 227     -12.580   7.447  10.398  1.00  0.83           O  
ATOM   3471  OE2 GLU A 227     -11.070   5.958  10.408  1.00  0.83           O  
ATOM   3472  H   GLU A 227     -15.844   7.604   6.727  1.00  0.83           H  
ATOM   3473  HA  GLU A 227     -13.376   6.377   5.927  1.00  0.83           H  
ATOM   3474 1HB  GLU A 227     -13.584   7.776   7.963  1.00  0.83           H  
ATOM   3475 2HB  GLU A 227     -14.580   6.533   8.713  1.00  0.83           H  
ATOM   3476 1HG  GLU A 227     -12.688   4.932   8.622  1.00  0.83           H  
ATOM   3477 2HG  GLU A 227     -11.692   6.137   7.806  1.00  0.83           H  
ATOM   3478  N   ASN A 228     -15.624   4.338   7.227  1.00  0.90           N  
ATOM   3479  CA  ASN A 228     -15.989   2.935   7.338  1.00  0.90           C  
ATOM   3480  C   ASN A 228     -16.175   2.305   5.961  1.00  0.90           C  
ATOM   3481  O   ASN A 228     -15.835   1.137   5.761  1.00  0.90           O  
ATOM   3482  CB  ASN A 228     -17.248   2.796   8.171  1.00  0.90           C  
ATOM   3483  CG  ASN A 228     -17.002   3.057   9.640  1.00  0.90           C  
ATOM   3484  OD1 ASN A 228     -15.868   2.960  10.128  1.00  0.90           O  
ATOM   3485  ND2 ASN A 228     -18.048   3.387  10.354  1.00  0.90           N  
ATOM   3486  H   ASN A 228     -16.242   5.051   7.623  1.00  0.90           H  
ATOM   3487  HA  ASN A 228     -15.176   2.406   7.835  1.00  0.90           H  
ATOM   3488 1HB  ASN A 228     -17.992   3.509   7.809  1.00  0.90           H  
ATOM   3489 2HB  ASN A 228     -17.661   1.797   8.046  1.00  0.90           H  
ATOM   3490 1HD2 ASN A 228     -17.946   3.572  11.331  1.00  0.90           H  
ATOM   3491 2HD2 ASN A 228     -18.945   3.457   9.922  1.00  0.90           H  
ATOM   3492  N   GLY A 229     -16.710   3.094   5.022  1.00  0.98           N  
ATOM   3493  CA  GLY A 229     -16.951   2.706   3.642  1.00  0.98           C  
ATOM   3494  C   GLY A 229     -15.652   2.421   2.912  1.00  0.98           C  
ATOM   3495  O   GLY A 229     -15.586   1.511   2.090  1.00  0.98           O  
ATOM   3496  H   GLY A 229     -16.987   4.032   5.283  1.00  0.98           H  
ATOM   3497 1HA  GLY A 229     -17.592   1.827   3.616  1.00  0.98           H  
ATOM   3498 2HA  GLY A 229     -17.485   3.511   3.140  1.00  0.98           H  
ATOM   3499  N   ALA A 230     -14.622   3.231   3.174  1.00  1.09           N  
ATOM   3500  CA  ALA A 230     -13.313   3.044   2.561  1.00  1.09           C  
ATOM   3501  C   ALA A 230     -12.724   1.718   2.995  1.00  1.09           C  
ATOM   3502  O   ALA A 230     -12.119   0.992   2.198  1.00  1.09           O  
ATOM   3503  CB  ALA A 230     -12.421   4.188   2.938  1.00  1.09           C  
ATOM   3504  H   ALA A 230     -14.758   4.015   3.815  1.00  1.09           H  
ATOM   3505  HA  ALA A 230     -13.425   3.022   1.489  1.00  1.09           H  
ATOM   3506 1HB  ALA A 230     -11.450   4.073   2.474  1.00  1.09           H  
ATOM   3507 2HB  ALA A 230     -12.876   5.107   2.610  1.00  1.09           H  
ATOM   3508 3HB  ALA A 230     -12.314   4.211   4.010  1.00  1.09           H  
ATOM   3509  N   LEU A 231     -12.946   1.392   4.257  1.00  1.24           N  
ATOM   3510  CA  LEU A 231     -12.504   0.149   4.860  1.00  1.24           C  
ATOM   3511  C   LEU A 231     -13.418  -1.036   4.525  1.00  1.24           C  
ATOM   3512  O   LEU A 231     -13.446  -1.875   5.428  1.00  1.24           O  
ATOM   3513  CB  LEU A 231     -12.343   0.307   6.364  1.00  1.24           C  
ATOM   3514  CG  LEU A 231     -11.690  -0.877   7.082  1.00  1.24           C  
ATOM   3515  CD1 LEU A 231     -10.330  -1.188   6.438  1.00  1.24           C  
ATOM   3516  CD2 LEU A 231     -11.501  -0.503   8.540  1.00  1.24           C  
ATOM   3517  H   LEU A 231     -13.436   2.068   4.852  1.00  1.24           H  
ATOM   3518  HA  LEU A 231     -11.516  -0.073   4.457  1.00  1.24           H  
ATOM   3519 1HB  LEU A 231     -11.753   1.187   6.561  1.00  1.24           H  
ATOM   3520 2HB  LEU A 231     -13.334   0.461   6.797  1.00  1.24           H  
ATOM   3521  HG  LEU A 231     -12.324  -1.756   7.003  1.00  1.24           H  
ATOM   3522 1HD1 LEU A 231      -9.863  -2.024   6.955  1.00  1.24           H  
ATOM   3523 2HD1 LEU A 231     -10.473  -1.443   5.392  1.00  1.24           H  
ATOM   3524 3HD1 LEU A 231      -9.703  -0.337   6.513  1.00  1.24           H  
ATOM   3525 1HD2 LEU A 231     -11.035  -1.332   9.073  1.00  1.24           H  
ATOM   3526 2HD2 LEU A 231     -10.861   0.378   8.606  1.00  1.24           H  
ATOM   3527 3HD2 LEU A 231     -12.471  -0.282   8.986  1.00  1.24           H  
ATOM   3528  N   VAL A 232     -14.590  -0.652   4.009  1.00  1.43           N  
ATOM   3529  CA  VAL A 232     -15.242  -1.665   3.176  1.00  1.43           C  
ATOM   3530  C   VAL A 232     -14.645  -1.823   1.781  1.00  1.43           C  
ATOM   3531  O   VAL A 232     -14.339  -2.945   1.397  1.00  1.43           O  
ATOM   3532  CB  VAL A 232     -16.750  -1.431   3.032  1.00  1.43           C  
ATOM   3533  CG1 VAL A 232     -17.325  -2.430   2.024  1.00  1.43           C  
ATOM   3534  CG2 VAL A 232     -17.409  -1.599   4.383  1.00  1.43           C  
ATOM   3535  H   VAL A 232     -15.228  -0.221   4.673  1.00  1.43           H  
ATOM   3536  HA  VAL A 232     -15.131  -2.618   3.692  1.00  1.43           H  
ATOM   3537  HB  VAL A 232     -16.934  -0.438   2.655  1.00  1.43           H  
ATOM   3538 1HG1 VAL A 232     -18.395  -2.263   1.917  1.00  1.43           H  
ATOM   3539 2HG1 VAL A 232     -16.842  -2.292   1.060  1.00  1.43           H  
ATOM   3540 3HG1 VAL A 232     -17.149  -3.446   2.377  1.00  1.43           H  
ATOM   3541 1HG2 VAL A 232     -18.480  -1.432   4.290  1.00  1.43           H  
ATOM   3542 2HG2 VAL A 232     -17.224  -2.606   4.750  1.00  1.43           H  
ATOM   3543 3HG2 VAL A 232     -16.993  -0.883   5.078  1.00  1.43           H  
ATOM   3544  N   MET A 233     -14.392  -0.741   1.044  1.00  1.68           N  
ATOM   3545  CA  MET A 233     -13.828  -0.882  -0.307  1.00  1.68           C  
ATOM   3546  C   MET A 233     -12.530  -1.693  -0.276  1.00  1.68           C  
ATOM   3547  O   MET A 233     -12.332  -2.620  -1.071  1.00  1.68           O  
ATOM   3548  CB  MET A 233     -13.621   0.495  -0.945  1.00  1.68           C  
ATOM   3549  CG  MET A 233     -13.008   0.502  -2.386  1.00  1.68           C  
ATOM   3550  SD  MET A 233     -13.998  -0.278  -3.704  1.00  1.68           S  
ATOM   3551  CE  MET A 233     -15.217   0.965  -4.133  1.00  1.68           C  
ATOM   3552  H   MET A 233     -14.635   0.175   1.410  1.00  1.68           H  
ATOM   3553  HA  MET A 233     -14.538  -1.424  -0.912  1.00  1.68           H  
ATOM   3554 1HB  MET A 233     -14.576   1.012  -0.978  1.00  1.68           H  
ATOM   3555 2HB  MET A 233     -12.964   1.086  -0.305  1.00  1.68           H  
ATOM   3556 1HG  MET A 233     -12.844   1.537  -2.674  1.00  1.68           H  
ATOM   3557 2HG  MET A 233     -12.035   0.010  -2.353  1.00  1.68           H  
ATOM   3558 1HE  MET A 233     -15.854   0.589  -4.940  1.00  1.68           H  
ATOM   3559 2HE  MET A 233     -15.828   1.179  -3.273  1.00  1.68           H  
ATOM   3560 3HE  MET A 233     -14.717   1.866  -4.465  1.00  1.68           H  
ATOM   3561  N   ALA A 234     -11.702  -1.445   0.730  1.00  1.98           N  
ATOM   3562  CA  ALA A 234     -10.464  -2.184   0.903  1.00  1.98           C  
ATOM   3563  C   ALA A 234     -10.720  -3.695   1.044  1.00  1.98           C  
ATOM   3564  O   ALA A 234      -9.848  -4.496   0.721  1.00  1.98           O  
ATOM   3565  CB  ALA A 234      -9.726  -1.663   2.121  1.00  1.98           C  
ATOM   3566  H   ALA A 234     -11.913  -0.673   1.362  1.00  1.98           H  
ATOM   3567  HA  ALA A 234      -9.849  -2.027   0.018  1.00  1.98           H  
ATOM   3568 1HB  ALA A 234      -8.779  -2.193   2.237  1.00  1.98           H  
ATOM   3569 2HB  ALA A 234      -9.534  -0.597   1.986  1.00  1.98           H  
ATOM   3570 3HB  ALA A 234     -10.339  -1.815   3.002  1.00  1.98           H  
ATOM   3571  N   SER A 235     -11.882  -4.080   1.600  1.00  2.26           N  
ATOM   3572  CA  SER A 235     -12.234  -5.480   1.823  1.00  2.26           C  
ATOM   3573  C   SER A 235     -12.991  -6.071   0.631  1.00  2.26           C  
ATOM   3574  O   SER A 235     -13.336  -7.257   0.645  1.00  2.26           O  
ATOM   3575  CB  SER A 235     -13.070  -5.641   3.080  1.00  2.26           C  
ATOM   3576  OG  SER A 235     -14.357  -5.122   2.914  1.00  2.26           O  
ATOM   3577  H   SER A 235     -12.589  -3.390   1.812  1.00  2.26           H  
ATOM   3578  HA  SER A 235     -11.312  -6.049   1.949  1.00  2.26           H  
ATOM   3579 1HB  SER A 235     -13.128  -6.691   3.355  1.00  2.26           H  
ATOM   3580 2HB  SER A 235     -12.576  -5.115   3.896  1.00  2.26           H  
ATOM   3581  HG  SER A 235     -14.264  -4.364   2.309  1.00  2.26           H  
ATOM   3582  N   LEU A 236     -13.300  -5.243  -0.380  1.00  2.43           N  
ATOM   3583  CA  LEU A 236     -13.982  -5.732  -1.569  1.00  2.43           C  
ATOM   3584  C   LEU A 236     -12.886  -6.278  -2.460  1.00  2.43           C  
ATOM   3585  O   LEU A 236     -13.085  -7.220  -3.237  1.00  2.43           O  
ATOM   3586  CB  LEU A 236     -14.793  -4.633  -2.270  1.00  2.43           C  
ATOM   3587  CG  LEU A 236     -15.936  -4.046  -1.448  1.00  2.43           C  
ATOM   3588  CD1 LEU A 236     -16.633  -2.954  -2.245  1.00  2.43           C  
ATOM   3589  CD2 LEU A 236     -16.887  -5.143  -1.044  1.00  2.43           C  
ATOM   3590  H   LEU A 236     -13.016  -4.268  -0.354  1.00  2.43           H  
ATOM   3591  HA  LEU A 236     -14.652  -6.546  -1.295  1.00  2.43           H  
ATOM   3592 1HB  LEU A 236     -14.120  -3.814  -2.529  1.00  2.43           H  
ATOM   3593 2HB  LEU A 236     -15.212  -5.038  -3.188  1.00  2.43           H  
ATOM   3594  HG  LEU A 236     -15.533  -3.599  -0.567  1.00  2.43           H  
ATOM   3595 1HD1 LEU A 236     -17.431  -2.521  -1.645  1.00  2.43           H  
ATOM   3596 2HD1 LEU A 236     -15.930  -2.185  -2.510  1.00  2.43           H  
ATOM   3597 3HD1 LEU A 236     -17.050  -3.382  -3.153  1.00  2.43           H  
ATOM   3598 1HD2 LEU A 236     -17.690  -4.723  -0.439  1.00  2.43           H  
ATOM   3599 2HD2 LEU A 236     -17.306  -5.610  -1.934  1.00  2.43           H  
ATOM   3600 3HD2 LEU A 236     -16.346  -5.892  -0.460  1.00  2.43           H  
ATOM   3601  N   LYS A 237     -11.705  -5.677  -2.312  1.00  2.46           N  
ATOM   3602  CA  LYS A 237     -10.495  -6.133  -2.971  1.00  2.46           C  
ATOM   3603  C   LYS A 237     -10.350  -7.578  -2.455  1.00  2.46           C  
ATOM   3604  O   LYS A 237     -10.496  -7.754  -1.249  1.00  2.46           O  
ATOM   3605  CB  LYS A 237      -9.336  -5.236  -2.553  1.00  2.46           C  
ATOM   3606  CG  LYS A 237      -8.105  -5.455  -3.301  1.00  2.46           C  
ATOM   3607  CD  LYS A 237      -7.133  -4.291  -3.113  1.00  2.46           C  
ATOM   3608  CE  LYS A 237      -6.194  -4.436  -1.959  1.00  2.46           C  
ATOM   3609  NZ  LYS A 237      -5.270  -5.580  -2.167  1.00  2.46           N  
ATOM   3610  H   LYS A 237     -11.666  -4.860  -1.701  1.00  2.46           H  
ATOM   3611  HA  LYS A 237     -10.604  -6.086  -4.034  1.00  2.46           H  
ATOM   3612 1HB  LYS A 237      -9.627  -4.188  -2.658  1.00  2.46           H  
ATOM   3613 2HB  LYS A 237      -9.115  -5.408  -1.504  1.00  2.46           H  
ATOM   3614 1HG  LYS A 237      -7.630  -6.378  -2.968  1.00  2.46           H  
ATOM   3615 2HG  LYS A 237      -8.359  -5.558  -4.334  1.00  2.46           H  
ATOM   3616 1HD  LYS A 237      -6.561  -4.114  -3.999  1.00  2.46           H  
ATOM   3617 2HD  LYS A 237      -7.722  -3.402  -2.922  1.00  2.46           H  
ATOM   3618 1HE  LYS A 237      -5.603  -3.523  -1.903  1.00  2.46           H  
ATOM   3619 2HE  LYS A 237      -6.733  -4.566  -1.020  1.00  2.46           H  
ATOM   3620 1HZ  LYS A 237      -4.617  -5.596  -1.392  1.00  2.46           H  
ATOM   3621 2HZ  LYS A 237      -5.808  -6.439  -2.205  1.00  2.46           H  
ATOM   3622 3HZ  LYS A 237      -4.759  -5.465  -3.069  1.00  2.46           H  
ATOM   3623  N   LYS A 238     -10.139  -8.650  -3.252  1.00  2.34           N  
ATOM   3624  CA  LYS A 238      -9.814  -8.885  -4.671  1.00  2.34           C  
ATOM   3625  C   LYS A 238     -10.488  -8.139  -5.821  1.00  2.34           C  
ATOM   3626  O   LYS A 238      -9.924  -8.126  -6.905  1.00  2.34           O  
ATOM   3627  CB  LYS A 238     -10.027 -10.372  -4.954  1.00  2.34           C  
ATOM   3628  CG  LYS A 238      -9.698 -10.795  -6.378  1.00  2.34           C  
ATOM   3629  CD  LYS A 238      -9.885 -12.302  -6.568  1.00  2.34           C  
ATOM   3630  CE  LYS A 238      -9.606 -12.720  -8.008  1.00  2.34           C  
ATOM   3631  NZ  LYS A 238      -9.797 -14.186  -8.211  1.00  2.34           N  
ATOM   3632  H   LYS A 238     -10.178  -9.511  -2.728  1.00  2.34           H  
ATOM   3633  HA  LYS A 238      -8.750  -8.682  -4.771  1.00  2.34           H  
ATOM   3634 1HB  LYS A 238      -9.408 -10.963  -4.279  1.00  2.34           H  
ATOM   3635 2HB  LYS A 238     -11.068 -10.634  -4.760  1.00  2.34           H  
ATOM   3636 1HG  LYS A 238     -10.349 -10.263  -7.073  1.00  2.34           H  
ATOM   3637 2HG  LYS A 238      -8.664 -10.534  -6.604  1.00  2.34           H  
ATOM   3638 1HD  LYS A 238      -9.209 -12.841  -5.901  1.00  2.34           H  
ATOM   3639 2HD  LYS A 238     -10.910 -12.572  -6.313  1.00  2.34           H  
ATOM   3640 1HE  LYS A 238     -10.281 -12.181  -8.671  1.00  2.34           H  
ATOM   3641 2HE  LYS A 238      -8.579 -12.460  -8.263  1.00  2.34           H  
ATOM   3642 1HZ  LYS A 238      -9.605 -14.420  -9.175  1.00  2.34           H  
ATOM   3643 2HZ  LYS A 238      -9.167 -14.696  -7.609  1.00  2.34           H  
ATOM   3644 3HZ  LYS A 238     -10.751 -14.436  -7.989  1.00  2.34           H  
ATOM   3645  N   ARG A 239     -11.697  -7.610  -5.674  1.00  2.10           N  
ATOM   3646  CA  ARG A 239     -12.357  -6.946  -6.811  1.00  2.10           C  
ATOM   3647  C   ARG A 239     -11.412  -6.001  -7.586  1.00  2.10           C  
ATOM   3648  O   ARG A 239     -11.436  -5.977  -8.818  1.00  2.10           O  
ATOM   3649  CB  ARG A 239     -13.554  -6.144  -6.326  1.00  2.10           C  
ATOM   3650  CG  ARG A 239     -14.389  -5.469  -7.412  1.00  2.10           C  
ATOM   3651  CD  ARG A 239     -15.559  -4.731  -6.814  1.00  2.10           C  
ATOM   3652  NE  ARG A 239     -16.368  -4.020  -7.818  1.00  2.10           N  
ATOM   3653  CZ  ARG A 239     -17.334  -4.584  -8.571  1.00  2.10           C  
ATOM   3654  NH1 ARG A 239     -17.594  -5.878  -8.465  1.00  2.10           N  
ATOM   3655  NH2 ARG A 239     -18.025  -3.837  -9.420  1.00  2.10           N  
ATOM   3656  H   ARG A 239     -12.164  -7.637  -4.768  1.00  2.10           H  
ATOM   3657  HA  ARG A 239     -12.710  -7.715  -7.496  1.00  2.10           H  
ATOM   3658 1HB  ARG A 239     -14.216  -6.795  -5.756  1.00  2.10           H  
ATOM   3659 2HB  ARG A 239     -13.212  -5.361  -5.649  1.00  2.10           H  
ATOM   3660 1HG  ARG A 239     -13.771  -4.769  -7.961  1.00  2.10           H  
ATOM   3661 2HG  ARG A 239     -14.773  -6.223  -8.096  1.00  2.10           H  
ATOM   3662 1HD  ARG A 239     -16.203  -5.433  -6.289  1.00  2.10           H  
ATOM   3663 2HD  ARG A 239     -15.181  -3.992  -6.104  1.00  2.10           H  
ATOM   3664  HE  ARG A 239     -16.223  -2.999  -7.935  1.00  2.10           H  
ATOM   3665 1HH1 ARG A 239     -17.068  -6.448  -7.818  1.00  2.10           H  
ATOM   3666 2HH1 ARG A 239     -18.319  -6.294  -9.031  1.00  2.10           H  
ATOM   3667 1HH2 ARG A 239     -17.832  -2.813  -9.490  1.00  2.10           H  
ATOM   3668 2HH2 ARG A 239     -18.748  -4.246  -9.981  1.00  2.10           H  
ATOM   3669  N   TRP A 240     -10.579  -5.240  -6.870  1.00  1.83           N  
ATOM   3670  CA  TRP A 240      -9.631  -4.310  -7.478  1.00  1.83           C  
ATOM   3671  C   TRP A 240      -8.223  -4.503  -6.868  1.00  1.83           C  
ATOM   3672  O   TRP A 240      -7.766  -3.618  -6.160  1.00  1.83           O  
ATOM   3673  CB  TRP A 240     -10.063  -2.860  -7.248  1.00  1.83           C  
ATOM   3674  CG  TRP A 240     -11.421  -2.506  -7.759  1.00  1.83           C  
ATOM   3675  CD1 TRP A 240     -12.524  -2.140  -7.032  1.00  1.83           C  
ATOM   3676  CD2 TRP A 240     -11.836  -2.516  -9.130  1.00  1.83           C  
ATOM   3677  NE1 TRP A 240     -13.581  -1.891  -7.882  1.00  1.83           N  
ATOM   3678  CE2 TRP A 240     -13.181  -2.122  -9.158  1.00  1.83           C  
ATOM   3679  CE3 TRP A 240     -11.186  -2.815 -10.328  1.00  1.83           C  
ATOM   3680  CZ2 TRP A 240     -13.885  -2.021 -10.340  1.00  1.83           C  
ATOM   3681  CZ3 TRP A 240     -11.897  -2.715 -11.512  1.00  1.83           C  
ATOM   3682  CH2 TRP A 240     -13.209  -2.327 -11.514  1.00  1.83           C  
ATOM   3683  H   TRP A 240     -10.614  -5.318  -5.870  1.00  1.83           H  
ATOM   3684  HA  TRP A 240      -9.594  -4.486  -8.552  1.00  1.83           H  
ATOM   3685 1HB  TRP A 240     -10.046  -2.645  -6.179  1.00  1.83           H  
ATOM   3686 2HB  TRP A 240      -9.348  -2.192  -7.729  1.00  1.83           H  
ATOM   3687  HD1 TRP A 240     -12.556  -2.038  -5.949  1.00  1.83           H  
ATOM   3688  HE1 TRP A 240     -14.546  -1.570  -7.649  1.00  1.83           H  
ATOM   3689  HE3 TRP A 240     -10.142  -3.124 -10.328  1.00  1.83           H  
ATOM   3690  HZ2 TRP A 240     -14.937  -1.712 -10.362  1.00  1.83           H  
ATOM   3691  HZ3 TRP A 240     -11.385  -2.951 -12.443  1.00  1.83           H  
ATOM   3692  HH2 TRP A 240     -13.728  -2.263 -12.458  1.00  1.83           H  
ATOM   3693  N   PRO A 241      -7.509  -5.617  -7.149  1.00  1.57           N  
ATOM   3694  CA  PRO A 241      -6.329  -6.153  -6.438  1.00  1.57           C  
ATOM   3695  C   PRO A 241      -5.192  -5.187  -6.062  1.00  1.57           C  
ATOM   3696  O   PRO A 241      -4.556  -5.333  -5.008  1.00  1.57           O  
ATOM   3697  CB  PRO A 241      -5.795  -7.177  -7.442  1.00  1.57           C  
ATOM   3698  CG  PRO A 241      -6.995  -7.621  -8.213  1.00  1.57           C  
ATOM   3699  CD  PRO A 241      -7.814  -6.363  -8.389  1.00  1.57           C  
ATOM   3700  HA  PRO A 241      -6.679  -6.691  -5.537  1.00  1.57           H  
ATOM   3701 1HB  PRO A 241      -5.028  -6.709  -8.082  1.00  1.57           H  
ATOM   3702 2HB  PRO A 241      -5.301  -8.001  -6.912  1.00  1.57           H  
ATOM   3703 1HG  PRO A 241      -6.696  -8.070  -9.168  1.00  1.57           H  
ATOM   3704 2HG  PRO A 241      -7.536  -8.401  -7.653  1.00  1.57           H  
ATOM   3705 1HD  PRO A 241      -7.475  -5.801  -9.271  1.00  1.57           H  
ATOM   3706 2HD  PRO A 241      -8.857  -6.638  -8.468  1.00  1.57           H  
ATOM   3707  N   LYS A 242      -4.949  -4.187  -6.909  1.00  1.35           N  
ATOM   3708  CA  LYS A 242      -3.866  -3.231  -6.669  1.00  1.35           C  
ATOM   3709  C   LYS A 242      -4.347  -1.906  -6.073  1.00  1.35           C  
ATOM   3710  O   LYS A 242      -3.574  -0.956  -5.948  1.00  1.35           O  
ATOM   3711  CB  LYS A 242      -3.110  -2.982  -7.975  1.00  1.35           C  
ATOM   3712  CG  LYS A 242      -2.405  -4.213  -8.538  1.00  1.35           C  
ATOM   3713  CD  LYS A 242      -1.739  -3.927  -9.894  1.00  1.35           C  
ATOM   3714  CE  LYS A 242      -0.511  -3.011  -9.752  1.00  1.35           C  
ATOM   3715  NZ  LYS A 242       0.205  -2.824 -11.048  1.00  1.35           N  
ATOM   3716  H   LYS A 242      -5.507  -4.092  -7.739  1.00  1.35           H  
ATOM   3717  HA  LYS A 242      -3.174  -3.672  -5.955  1.00  1.35           H  
ATOM   3718 1HB  LYS A 242      -3.806  -2.619  -8.730  1.00  1.35           H  
ATOM   3719 2HB  LYS A 242      -2.364  -2.206  -7.817  1.00  1.35           H  
ATOM   3720 1HG  LYS A 242      -1.642  -4.546  -7.832  1.00  1.35           H  
ATOM   3721 2HG  LYS A 242      -3.127  -5.019  -8.664  1.00  1.35           H  
ATOM   3722 1HD  LYS A 242      -1.428  -4.865 -10.352  1.00  1.35           H  
ATOM   3723 2HD  LYS A 242      -2.460  -3.443 -10.554  1.00  1.35           H  
ATOM   3724 1HE  LYS A 242      -0.840  -2.036  -9.391  1.00  1.35           H  
ATOM   3725 2HE  LYS A 242       0.177  -3.441  -9.025  1.00  1.35           H  
ATOM   3726 1HZ  LYS A 242       1.017  -2.192 -10.915  1.00  1.35           H  
ATOM   3727 2HZ  LYS A 242       0.529  -3.714 -11.388  1.00  1.35           H  
ATOM   3728 3HZ  LYS A 242      -0.415  -2.416 -11.724  1.00  1.35           H  
ATOM   3729  N   ALA A 243      -5.629  -1.842  -5.740  1.00  1.18           N  
ATOM   3730  CA  ALA A 243      -6.248  -0.646  -5.190  1.00  1.18           C  
ATOM   3731  C   ALA A 243      -5.732  -0.237  -3.839  1.00  1.18           C  
ATOM   3732  O   ALA A 243      -5.407  -1.067  -2.985  1.00  1.18           O  
ATOM   3733  CB  ALA A 243      -7.724  -0.838  -5.037  1.00  1.18           C  
ATOM   3734  H   ALA A 243      -6.221  -2.660  -5.875  1.00  1.18           H  
ATOM   3735  HA  ALA A 243      -6.062   0.173  -5.883  1.00  1.18           H  
ATOM   3736 1HB  ALA A 243      -8.150   0.069  -4.650  1.00  1.18           H  
ATOM   3737 2HB  ALA A 243      -8.146  -1.081  -5.992  1.00  1.18           H  
ATOM   3738 3HB  ALA A 243      -7.921  -1.639  -4.350  1.00  1.18           H  
ATOM   3739  N   MET A 244      -5.745   1.062  -3.629  1.00  1.03           N  
ATOM   3740  CA  MET A 244      -5.431   1.682  -2.360  1.00  1.03           C  
ATOM   3741  C   MET A 244      -6.431   2.797  -2.092  1.00  1.03           C  
ATOM   3742  O   MET A 244      -6.619   3.661  -2.960  1.00  1.03           O  
ATOM   3743  CB  MET A 244      -4.018   2.262  -2.431  1.00  1.03           C  
ATOM   3744  CG  MET A 244      -3.548   2.894  -1.195  1.00  1.03           C  
ATOM   3745  SD  MET A 244      -4.219   4.554  -0.987  1.00  1.03           S  
ATOM   3746  CE  MET A 244      -3.392   5.676  -2.083  1.00  1.03           C  
ATOM   3747  H   MET A 244      -5.995   1.666  -4.413  1.00  1.03           H  
ATOM   3748  HA  MET A 244      -5.512   0.944  -1.559  1.00  1.03           H  
ATOM   3749 1HB  MET A 244      -3.318   1.461  -2.677  1.00  1.03           H  
ATOM   3750 2HB  MET A 244      -3.969   2.988  -3.233  1.00  1.03           H  
ATOM   3751 1HG  MET A 244      -3.858   2.303  -0.348  1.00  1.03           H  
ATOM   3752 2HG  MET A 244      -2.475   2.939  -1.209  1.00  1.03           H  
ATOM   3753 1HE  MET A 244      -3.801   6.684  -1.945  1.00  1.03           H  
ATOM   3754 2HE  MET A 244      -2.315   5.693  -1.865  1.00  1.03           H  
ATOM   3755 3HE  MET A 244      -3.566   5.377  -3.096  1.00  1.03           H  
ATOM   3756  N   VAL A 245      -7.062   2.811  -0.911  1.00  0.91           N  
ATOM   3757  CA  VAL A 245      -7.980   3.909  -0.637  1.00  0.91           C  
ATOM   3758  C   VAL A 245      -7.622   4.658   0.636  1.00  0.91           C  
ATOM   3759  O   VAL A 245      -7.599   4.090   1.732  1.00  0.91           O  
ATOM   3760  CB  VAL A 245      -9.435   3.407  -0.527  1.00  0.91           C  
ATOM   3761  CG1 VAL A 245     -10.374   4.592  -0.218  1.00  0.91           C  
ATOM   3762  CG2 VAL A 245      -9.861   2.745  -1.821  1.00  0.91           C  
ATOM   3763  H   VAL A 245      -6.908   2.082  -0.204  1.00  0.91           H  
ATOM   3764  HA  VAL A 245      -7.930   4.617  -1.463  1.00  0.91           H  
ATOM   3765  HB  VAL A 245      -9.508   2.694   0.302  1.00  0.91           H  
ATOM   3766 1HG1 VAL A 245     -11.396   4.230  -0.128  1.00  0.91           H  
ATOM   3767 2HG1 VAL A 245     -10.074   5.071   0.714  1.00  0.91           H  
ATOM   3768 3HG1 VAL A 245     -10.316   5.325  -1.028  1.00  0.91           H  
ATOM   3769 1HG2 VAL A 245     -10.881   2.405  -1.723  1.00  0.91           H  
ATOM   3770 2HG2 VAL A 245      -9.791   3.469  -2.634  1.00  0.91           H  
ATOM   3771 3HG2 VAL A 245      -9.216   1.893  -2.037  1.00  0.91           H  
ATOM   3772  N   ASP A 246      -7.365   5.943   0.479  1.00  0.81           N  
ATOM   3773  CA  ASP A 246      -7.063   6.803   1.603  1.00  0.81           C  
ATOM   3774  C   ASP A 246      -8.264   7.668   1.911  1.00  0.81           C  
ATOM   3775  O   ASP A 246      -9.048   7.992   1.012  1.00  0.81           O  
ATOM   3776  CB  ASP A 246      -5.888   7.724   1.315  1.00  0.81           C  
ATOM   3777  CG  ASP A 246      -4.519   7.087   1.189  1.00  0.81           C  
ATOM   3778  OD1 ASP A 246      -4.344   5.973   1.631  1.00  0.81           O  
ATOM   3779  OD2 ASP A 246      -3.668   7.699   0.593  1.00  0.81           O  
ATOM   3780  H   ASP A 246      -7.387   6.340  -0.459  1.00  0.81           H  
ATOM   3781  HA  ASP A 246      -6.847   6.194   2.475  1.00  0.81           H  
ATOM   3782 1HB  ASP A 246      -6.096   8.262   0.406  1.00  0.81           H  
ATOM   3783 2HB  ASP A 246      -5.857   8.438   2.119  1.00  0.81           H  
ATOM   3784  N   VAL A 247      -8.383   8.069   3.164  1.00  0.74           N  
ATOM   3785  CA  VAL A 247      -9.430   8.994   3.539  1.00  0.74           C  
ATOM   3786  C   VAL A 247      -8.792  10.216   4.173  1.00  0.74           C  
ATOM   3787  O   VAL A 247      -8.051  10.107   5.158  1.00  0.74           O  
ATOM   3788  CB  VAL A 247     -10.420   8.341   4.508  1.00  0.74           C  
ATOM   3789  CG1 VAL A 247     -11.511   9.332   4.869  1.00  0.74           C  
ATOM   3790  CG2 VAL A 247     -10.993   7.087   3.872  1.00  0.74           C  
ATOM   3791  H   VAL A 247      -7.711   7.732   3.857  1.00  0.74           H  
ATOM   3792  HA  VAL A 247      -9.973   9.310   2.645  1.00  0.74           H  
ATOM   3793  HB  VAL A 247      -9.898   8.076   5.426  1.00  0.74           H  
ATOM   3794 1HG1 VAL A 247     -12.211   8.876   5.570  1.00  0.74           H  
ATOM   3795 2HG1 VAL A 247     -11.062  10.214   5.326  1.00  0.74           H  
ATOM   3796 3HG1 VAL A 247     -12.050   9.631   3.962  1.00  0.74           H  
ATOM   3797 1HG2 VAL A 247     -11.677   6.622   4.553  1.00  0.74           H  
ATOM   3798 2HG2 VAL A 247     -11.515   7.359   2.961  1.00  0.74           H  
ATOM   3799 3HG2 VAL A 247     -10.193   6.387   3.640  1.00  0.74           H  
ATOM   3800  N   PHE A 248      -9.059  11.373   3.597  1.00  0.69           N  
ATOM   3801  CA  PHE A 248      -8.494  12.626   4.064  1.00  0.69           C  
ATOM   3802  C   PHE A 248      -9.486  13.401   4.918  1.00  0.69           C  
ATOM   3803  O   PHE A 248     -10.530  13.905   4.462  1.00  0.69           O  
ATOM   3804  CB  PHE A 248      -7.982  13.428   2.871  1.00  0.69           C  
ATOM   3805  CG  PHE A 248      -7.362  14.771   3.146  1.00  0.69           C  
ATOM   3806  CD1 PHE A 248      -6.852  15.136   4.380  1.00  0.69           C  
ATOM   3807  CD2 PHE A 248      -7.269  15.667   2.117  1.00  0.69           C  
ATOM   3808  CE1 PHE A 248      -6.297  16.380   4.566  1.00  0.69           C  
ATOM   3809  CE2 PHE A 248      -6.717  16.894   2.287  1.00  0.69           C  
ATOM   3810  CZ  PHE A 248      -6.234  17.260   3.513  1.00  0.69           C  
ATOM   3811  H   PHE A 248      -9.693  11.380   2.795  1.00  0.69           H  
ATOM   3812  HA  PHE A 248      -7.633  12.399   4.695  1.00  0.69           H  
ATOM   3813 1HB  PHE A 248      -7.251  12.828   2.335  1.00  0.69           H  
ATOM   3814 2HB  PHE A 248      -8.808  13.582   2.204  1.00  0.69           H  
ATOM   3815  HD1 PHE A 248      -6.897  14.439   5.206  1.00  0.69           H  
ATOM   3816  HD2 PHE A 248      -7.644  15.381   1.154  1.00  0.69           H  
ATOM   3817  HE1 PHE A 248      -5.911  16.660   5.546  1.00  0.69           H  
ATOM   3818  HE2 PHE A 248      -6.660  17.584   1.450  1.00  0.69           H  
ATOM   3819  HZ  PHE A 248      -5.802  18.245   3.636  1.00  0.69           H  
ATOM   3820  N   ASP A 249      -9.166  13.483   6.199  1.00  0.66           N  
ATOM   3821  CA  ASP A 249     -10.046  14.116   7.145  1.00  0.66           C  
ATOM   3822  C   ASP A 249      -9.879  15.611   7.211  1.00  0.66           C  
ATOM   3823  O   ASP A 249      -9.337  16.176   8.170  1.00  0.66           O  
ATOM   3824  CB  ASP A 249      -9.889  13.518   8.532  1.00  0.66           C  
ATOM   3825  CG  ASP A 249     -10.840  14.131   9.510  1.00  0.66           C  
ATOM   3826  OD1 ASP A 249     -11.568  15.027   9.125  1.00  0.66           O  
ATOM   3827  OD2 ASP A 249     -10.825  13.762  10.657  1.00  0.66           O  
ATOM   3828  H   ASP A 249      -8.283  13.107   6.531  1.00  0.66           H  
ATOM   3829  HA  ASP A 249     -11.063  13.922   6.825  1.00  0.66           H  
ATOM   3830 1HB  ASP A 249     -10.056  12.442   8.491  1.00  0.66           H  
ATOM   3831 2HB  ASP A 249      -8.873  13.683   8.885  1.00  0.66           H  
ATOM   3832  N   VAL A 250     -10.500  16.237   6.231  1.00  0.65           N  
ATOM   3833  CA  VAL A 250     -10.524  17.672   6.093  1.00  0.65           C  
ATOM   3834  C   VAL A 250     -11.418  18.281   7.180  1.00  0.65           C  
ATOM   3835  O   VAL A 250     -11.421  19.492   7.369  1.00  0.65           O  
ATOM   3836  CB  VAL A 250     -11.021  18.051   4.691  1.00  0.65           C  
ATOM   3837  CG1 VAL A 250     -10.088  17.454   3.650  1.00  0.65           C  
ATOM   3838  CG2 VAL A 250     -12.371  17.555   4.519  1.00  0.65           C  
ATOM   3839  H   VAL A 250     -10.902  15.644   5.508  1.00  0.65           H  
ATOM   3840  HA  VAL A 250      -9.510  18.042   6.205  1.00  0.65           H  
ATOM   3841  HB  VAL A 250     -11.010  19.133   4.575  1.00  0.65           H  
ATOM   3842 1HG1 VAL A 250     -10.419  17.698   2.659  1.00  0.65           H  
ATOM   3843 2HG1 VAL A 250      -9.091  17.847   3.806  1.00  0.65           H  
ATOM   3844 3HG1 VAL A 250     -10.074  16.370   3.754  1.00  0.65           H  
ATOM   3845 1HG2 VAL A 250     -12.714  17.817   3.532  1.00  0.65           H  
ATOM   3846 2HG2 VAL A 250     -12.364  16.478   4.629  1.00  0.65           H  
ATOM   3847 3HG2 VAL A 250     -13.033  17.990   5.257  1.00  0.65           H  
ATOM   3848  N   HIS A 251     -12.200  17.448   7.890  1.00  0.65           N  
ATOM   3849  CA  HIS A 251     -13.054  17.950   8.945  1.00  0.65           C  
ATOM   3850  C   HIS A 251     -12.145  18.405  10.068  1.00  0.65           C  
ATOM   3851  O   HIS A 251     -12.158  19.572  10.475  1.00  0.65           O  
ATOM   3852  CB  HIS A 251     -14.005  16.881   9.472  1.00  0.65           C  
ATOM   3853  CG  HIS A 251     -14.923  17.364  10.507  1.00  0.65           C  
ATOM   3854  ND1 HIS A 251     -16.077  18.054  10.229  1.00  0.65           N  
ATOM   3855  CD2 HIS A 251     -14.833  17.286  11.845  1.00  0.65           C  
ATOM   3856  CE1 HIS A 251     -16.672  18.379  11.369  1.00  0.65           C  
ATOM   3857  NE2 HIS A 251     -15.914  17.946  12.373  1.00  0.65           N  
ATOM   3858  H   HIS A 251     -12.125  16.437   7.780  1.00  0.65           H  
ATOM   3859  HA  HIS A 251     -13.640  18.774   8.587  1.00  0.65           H  
ATOM   3860 1HB  HIS A 251     -14.579  16.483   8.647  1.00  0.65           H  
ATOM   3861 2HB  HIS A 251     -13.454  16.067   9.903  1.00  0.65           H  
ATOM   3862  HD1 HIS A 251     -16.421  18.267   9.307  1.00  0.65           H  
ATOM   3863  HD2 HIS A 251     -14.082  16.846  12.504  1.00  0.65           H  
ATOM   3864  HE1 HIS A 251     -17.613  18.940  11.374  1.00  0.65           H  
ATOM   3865  N   SER A 252     -11.304  17.473  10.533  1.00  0.65           N  
ATOM   3866  CA  SER A 252     -10.361  17.749  11.607  1.00  0.65           C  
ATOM   3867  C   SER A 252      -9.369  18.814  11.189  1.00  0.65           C  
ATOM   3868  O   SER A 252      -9.053  19.707  11.972  1.00  0.65           O  
ATOM   3869  CB  SER A 252      -9.607  16.501  12.036  1.00  0.65           C  
ATOM   3870  OG  SER A 252     -10.461  15.569  12.655  1.00  0.65           O  
ATOM   3871  H   SER A 252     -11.350  16.534  10.120  1.00  0.65           H  
ATOM   3872  HA  SER A 252     -10.921  18.118  12.464  1.00  0.65           H  
ATOM   3873 1HB  SER A 252      -9.138  16.041  11.165  1.00  0.65           H  
ATOM   3874 2HB  SER A 252      -8.813  16.785  12.725  1.00  0.65           H  
ATOM   3875  HG  SER A 252     -10.786  14.980  11.928  1.00  0.65           H  
ATOM   3876  N   LEU A 253      -8.904  18.765   9.939  1.00  0.64           N  
ATOM   3877  CA  LEU A 253      -7.954  19.782   9.509  1.00  0.64           C  
ATOM   3878  C   LEU A 253      -8.570  21.167   9.607  1.00  0.64           C  
ATOM   3879  O   LEU A 253      -7.988  22.062  10.227  1.00  0.64           O  
ATOM   3880  CB  LEU A 253      -7.485  19.518   8.087  1.00  0.64           C  
ATOM   3881  CG  LEU A 253      -6.554  20.556   7.511  1.00  0.64           C  
ATOM   3882  CD1 LEU A 253      -5.293  20.641   8.360  1.00  0.64           C  
ATOM   3883  CD2 LEU A 253      -6.221  20.162   6.103  1.00  0.64           C  
ATOM   3884  H   LEU A 253      -9.179  18.003   9.314  1.00  0.64           H  
ATOM   3885  HA  LEU A 253      -7.093  19.758  10.166  1.00  0.64           H  
ATOM   3886 1HB  LEU A 253      -6.994  18.545   8.046  1.00  0.64           H  
ATOM   3887 2HB  LEU A 253      -8.355  19.493   7.452  1.00  0.64           H  
ATOM   3888  HG  LEU A 253      -7.042  21.528   7.516  1.00  0.64           H  
ATOM   3889 1HD1 LEU A 253      -4.623  21.387   7.947  1.00  0.64           H  
ATOM   3890 2HD1 LEU A 253      -5.554  20.919   9.384  1.00  0.64           H  
ATOM   3891 3HD1 LEU A 253      -4.799  19.675   8.360  1.00  0.64           H  
ATOM   3892 1HD2 LEU A 253      -5.556  20.901   5.676  1.00  0.64           H  
ATOM   3893 2HD2 LEU A 253      -5.733  19.191   6.109  1.00  0.64           H  
ATOM   3894 3HD2 LEU A 253      -7.135  20.103   5.520  1.00  0.64           H  
ATOM   3895  N   PHE A 254      -9.759  21.349   9.050  1.00  0.64           N  
ATOM   3896  CA  PHE A 254     -10.419  22.634   9.138  1.00  0.64           C  
ATOM   3897  C   PHE A 254     -10.718  23.020  10.585  1.00  0.64           C  
ATOM   3898  O   PHE A 254     -10.587  24.189  10.944  1.00  0.64           O  
ATOM   3899  CB  PHE A 254     -11.679  22.631   8.317  1.00  0.64           C  
ATOM   3900  CG  PHE A 254     -11.528  22.844   6.818  1.00  0.64           C  
ATOM   3901  CD1 PHE A 254     -10.694  22.060   6.032  1.00  0.64           C  
ATOM   3902  CD2 PHE A 254     -12.271  23.830   6.197  1.00  0.64           C  
ATOM   3903  CE1 PHE A 254     -10.614  22.265   4.672  1.00  0.64           C  
ATOM   3904  CE2 PHE A 254     -12.187  24.047   4.853  1.00  0.64           C  
ATOM   3905  CZ  PHE A 254     -11.357  23.265   4.074  1.00  0.64           C  
ATOM   3906  H   PHE A 254     -10.230  20.594   8.548  1.00  0.64           H  
ATOM   3907  HA  PHE A 254      -9.755  23.382   8.722  1.00  0.64           H  
ATOM   3908 1HB  PHE A 254     -12.114  21.664   8.456  1.00  0.64           H  
ATOM   3909 2HB  PHE A 254     -12.369  23.369   8.703  1.00  0.64           H  
ATOM   3910  HD1 PHE A 254     -10.105  21.272   6.495  1.00  0.64           H  
ATOM   3911  HD2 PHE A 254     -12.939  24.438   6.795  1.00  0.64           H  
ATOM   3912  HE1 PHE A 254      -9.972  21.635   4.078  1.00  0.64           H  
ATOM   3913  HE2 PHE A 254     -12.782  24.830   4.414  1.00  0.64           H  
ATOM   3914  HZ  PHE A 254     -11.291  23.429   2.997  1.00  0.64           H  
ATOM   3915  N   ASN A 255     -11.127  22.063  11.433  1.00  0.64           N  
ATOM   3916  CA  ASN A 255     -11.402  22.408  12.826  1.00  0.64           C  
ATOM   3917  C   ASN A 255     -10.143  22.946  13.505  1.00  0.64           C  
ATOM   3918  O   ASN A 255     -10.212  23.936  14.240  1.00  0.64           O  
ATOM   3919  CB  ASN A 255     -11.922  21.208  13.608  1.00  0.64           C  
ATOM   3920  CG  ASN A 255     -13.344  20.830  13.310  1.00  0.64           C  
ATOM   3921  OD1 ASN A 255     -14.124  21.639  12.818  1.00  0.64           O  
ATOM   3922  ND2 ASN A 255     -13.680  19.599  13.605  1.00  0.64           N  
ATOM   3923  H   ASN A 255     -11.255  21.103  11.113  1.00  0.64           H  
ATOM   3924  HA  ASN A 255     -12.153  23.199  12.847  1.00  0.64           H  
ATOM   3925 1HB  ASN A 255     -11.288  20.351  13.389  1.00  0.64           H  
ATOM   3926 2HB  ASN A 255     -11.829  21.410  14.673  1.00  0.64           H  
ATOM   3927 1HD2 ASN A 255     -14.619  19.233  13.400  1.00  0.64           H  
ATOM   3928 2HD2 ASN A 255     -13.002  18.987  14.003  1.00  0.64           H  
ATOM   3929  N   ASP A 256      -8.982  22.342  13.208  1.00  0.63           N  
ATOM   3930  CA  ASP A 256      -7.730  22.819  13.780  1.00  0.63           C  
ATOM   3931  C   ASP A 256      -7.382  24.203  13.240  1.00  0.63           C  
ATOM   3932  O   ASP A 256      -6.900  25.056  13.984  1.00  0.63           O  
ATOM   3933  CB  ASP A 256      -6.584  21.830  13.535  1.00  0.63           C  
ATOM   3934  CG  ASP A 256      -6.684  20.558  14.399  1.00  0.63           C  
ATOM   3935  OD1 ASP A 256      -7.481  20.536  15.314  1.00  0.63           O  
ATOM   3936  OD2 ASP A 256      -5.925  19.633  14.160  1.00  0.63           O  
ATOM   3937  H   ASP A 256      -8.980  21.523  12.599  1.00  0.63           H  
ATOM   3938  HA  ASP A 256      -7.859  22.904  14.857  1.00  0.63           H  
ATOM   3939 1HB  ASP A 256      -6.576  21.543  12.477  1.00  0.63           H  
ATOM   3940 2HB  ASP A 256      -5.644  22.323  13.749  1.00  0.63           H  
ATOM   3941  N   ILE A 257      -7.666  24.452  11.963  1.00  0.63           N  
ATOM   3942  CA  ILE A 257      -7.408  25.758  11.372  1.00  0.63           C  
ATOM   3943  C   ILE A 257      -8.280  26.809  12.037  1.00  0.63           C  
ATOM   3944  O   ILE A 257      -7.844  27.909  12.343  1.00  0.63           O  
ATOM   3945  CB  ILE A 257      -7.673  25.768   9.860  1.00  0.63           C  
ATOM   3946  CG1 ILE A 257      -6.651  24.875   9.131  1.00  0.63           C  
ATOM   3947  CG2 ILE A 257      -7.592  27.204   9.343  1.00  0.63           C  
ATOM   3948  CD1 ILE A 257      -6.998  24.585   7.694  1.00  0.63           C  
ATOM   3949  H   ILE A 257      -8.042  23.699  11.380  1.00  0.63           H  
ATOM   3950  HA  ILE A 257      -6.371  26.021  11.548  1.00  0.63           H  
ATOM   3951  HB  ILE A 257      -8.660  25.368   9.667  1.00  0.63           H  
ATOM   3952 1HG1 ILE A 257      -5.706  25.367   9.140  1.00  0.63           H  
ATOM   3953 2HG1 ILE A 257      -6.554  23.937   9.668  1.00  0.63           H  
ATOM   3954 1HG2 ILE A 257      -7.789  27.221   8.272  1.00  0.63           H  
ATOM   3955 2HG2 ILE A 257      -8.328  27.820   9.857  1.00  0.63           H  
ATOM   3956 3HG2 ILE A 257      -6.598  27.594   9.537  1.00  0.63           H  
ATOM   3957 1HD1 ILE A 257      -6.230  23.963   7.252  1.00  0.63           H  
ATOM   3958 2HD1 ILE A 257      -7.944  24.070   7.631  1.00  0.63           H  
ATOM   3959 3HD1 ILE A 257      -7.060  25.525   7.158  1.00  0.63           H  
ATOM   3960  N   TYR A 258      -9.547  26.479  12.227  1.00  0.64           N  
ATOM   3961  CA  TYR A 258     -10.479  27.384  12.868  1.00  0.64           C  
ATOM   3962  C   TYR A 258     -10.038  27.724  14.300  1.00  0.64           C  
ATOM   3963  O   TYR A 258      -9.988  28.894  14.688  1.00  0.64           O  
ATOM   3964  CB  TYR A 258     -11.869  26.756  12.894  1.00  0.64           C  
ATOM   3965  CG  TYR A 258     -12.894  27.617  13.507  1.00  0.64           C  
ATOM   3966  CD1 TYR A 258     -13.467  28.625  12.763  1.00  0.64           C  
ATOM   3967  CD2 TYR A 258     -13.269  27.408  14.811  1.00  0.64           C  
ATOM   3968  CE1 TYR A 258     -14.409  29.427  13.326  1.00  0.64           C  
ATOM   3969  CE2 TYR A 258     -14.212  28.209  15.387  1.00  0.64           C  
ATOM   3970  CZ  TYR A 258     -14.785  29.223  14.655  1.00  0.64           C  
ATOM   3971  OH  TYR A 258     -15.725  30.036  15.240  1.00  0.64           O  
ATOM   3972  H   TYR A 258      -9.870  25.566  11.923  1.00  0.64           H  
ATOM   3973  HA  TYR A 258     -10.513  28.308  12.296  1.00  0.64           H  
ATOM   3974 1HB  TYR A 258     -12.180  26.514  11.882  1.00  0.64           H  
ATOM   3975 2HB  TYR A 258     -11.834  25.823  13.449  1.00  0.64           H  
ATOM   3976  HD1 TYR A 258     -13.171  28.782  11.728  1.00  0.64           H  
ATOM   3977  HD2 TYR A 258     -12.810  26.608  15.380  1.00  0.64           H  
ATOM   3978  HE1 TYR A 258     -14.856  30.220  12.732  1.00  0.64           H  
ATOM   3979  HE2 TYR A 258     -14.506  28.045  16.424  1.00  0.64           H  
ATOM   3980  HH  TYR A 258     -15.860  30.822  14.683  1.00  0.64           H  
ATOM   3981  N   ASN A 259      -9.748  26.685  15.097  1.00  0.64           N  
ATOM   3982  CA  ASN A 259      -9.366  26.834  16.503  1.00  0.64           C  
ATOM   3983  C   ASN A 259      -7.955  27.381  16.748  1.00  0.64           C  
ATOM   3984  O   ASN A 259      -7.721  28.074  17.740  1.00  0.64           O  
ATOM   3985  CB  ASN A 259      -9.517  25.508  17.218  1.00  0.64           C  
ATOM   3986  CG  ASN A 259     -10.951  25.137  17.461  1.00  0.64           C  
ATOM   3987  OD1 ASN A 259     -11.826  26.006  17.576  1.00  0.64           O  
ATOM   3988  ND2 ASN A 259     -11.217  23.858  17.538  1.00  0.64           N  
ATOM   3989  H   ASN A 259      -9.812  25.741  14.715  1.00  0.64           H  
ATOM   3990  HA  ASN A 259     -10.058  27.545  16.955  1.00  0.64           H  
ATOM   3991 1HB  ASN A 259      -9.050  24.724  16.612  1.00  0.64           H  
ATOM   3992 2HB  ASN A 259      -8.989  25.544  18.168  1.00  0.64           H  
ATOM   3993 1HD2 ASN A 259     -12.155  23.551  17.698  1.00  0.64           H  
ATOM   3994 2HD2 ASN A 259     -10.480  23.189  17.432  1.00  0.64           H  
ATOM   3995  N   ALA A 260      -7.017  27.081  15.855  1.00  0.64           N  
ATOM   3996  CA  ALA A 260      -5.637  27.510  16.019  1.00  0.64           C  
ATOM   3997  C   ALA A 260      -5.056  28.014  14.699  1.00  0.64           C  
ATOM   3998  O   ALA A 260      -4.019  27.518  14.253  1.00  0.64           O  
ATOM   3999  CB  ALA A 260      -4.798  26.349  16.523  1.00  0.64           C  
ATOM   4000  H   ALA A 260      -7.241  26.499  15.054  1.00  0.64           H  
ATOM   4001  HA  ALA A 260      -5.601  28.305  16.757  1.00  0.64           H  
ATOM   4002 1HB  ALA A 260      -3.771  26.680  16.661  1.00  0.64           H  
ATOM   4003 2HB  ALA A 260      -5.201  25.997  17.472  1.00  0.64           H  
ATOM   4004 3HB  ALA A 260      -4.828  25.541  15.788  1.00  0.64           H  
ATOM   4005  N   PRO A 261      -5.620  29.084  14.112  1.00  0.65           N  
ATOM   4006  CA  PRO A 261      -5.294  29.602  12.800  1.00  0.65           C  
ATOM   4007  C   PRO A 261      -3.880  30.120  12.737  1.00  0.65           C  
ATOM   4008  O   PRO A 261      -3.264  30.161  11.677  1.00  0.65           O  
ATOM   4009  CB  PRO A 261      -6.301  30.732  12.629  1.00  0.65           C  
ATOM   4010  CG  PRO A 261      -6.656  31.159  14.027  1.00  0.65           C  
ATOM   4011  CD  PRO A 261      -6.626  29.896  14.831  1.00  0.65           C  
ATOM   4012  HA  PRO A 261      -5.461  28.813  12.050  1.00  0.65           H  
ATOM   4013 1HB  PRO A 261      -5.860  31.525  12.041  1.00  0.65           H  
ATOM   4014 2HB  PRO A 261      -7.153  30.355  12.062  1.00  0.65           H  
ATOM   4015 1HG  PRO A 261      -5.942  31.912  14.384  1.00  0.65           H  
ATOM   4016 2HG  PRO A 261      -7.649  31.631  14.038  1.00  0.65           H  
ATOM   4017 1HD  PRO A 261      -6.335  30.126  15.858  1.00  0.65           H  
ATOM   4018 2HD  PRO A 261      -7.605  29.432  14.767  1.00  0.65           H  
ATOM   4019  N   THR A 262      -3.298  30.414  13.892  1.00  0.66           N  
ATOM   4020  CA  THR A 262      -1.954  30.959  13.936  1.00  0.66           C  
ATOM   4021  C   THR A 262      -0.905  29.915  13.539  1.00  0.66           C  
ATOM   4022  O   THR A 262       0.255  30.251  13.298  1.00  0.66           O  
ATOM   4023  CB  THR A 262      -1.664  31.501  15.341  1.00  0.66           C  
ATOM   4024  OG1 THR A 262      -1.714  30.429  16.287  1.00  0.66           O  
ATOM   4025  CG2 THR A 262      -2.733  32.514  15.714  1.00  0.66           C  
ATOM   4026  H   THR A 262      -3.812  30.320  14.754  1.00  0.66           H  
ATOM   4027  HA  THR A 262      -1.891  31.781  13.227  1.00  0.66           H  
ATOM   4028  HB  THR A 262      -0.679  31.966  15.366  1.00  0.66           H  
ATOM   4029  HG1 THR A 262      -1.116  29.732  16.001  1.00  0.66           H  
ATOM   4030 1HG2 THR A 262      -2.542  32.896  16.716  1.00  0.66           H  
ATOM   4031 2HG2 THR A 262      -2.720  33.332  15.012  1.00  0.66           H  
ATOM   4032 3HG2 THR A 262      -3.709  32.032  15.689  1.00  0.66           H  
ATOM   4033  N   LYS A 263      -1.315  28.644  13.484  1.00  0.68           N  
ATOM   4034  CA  LYS A 263      -0.441  27.559  13.073  1.00  0.68           C  
ATOM   4035  C   LYS A 263      -0.575  27.246  11.571  1.00  0.68           C  
ATOM   4036  O   LYS A 263       0.169  26.413  11.046  1.00  0.68           O  
ATOM   4037  CB  LYS A 263      -0.773  26.298  13.865  1.00  0.68           C  
ATOM   4038  CG  LYS A 263      -0.536  26.383  15.358  1.00  0.68           C  
ATOM   4039  CD  LYS A 263      -0.907  25.066  16.035  1.00  0.68           C  
ATOM   4040  CE  LYS A 263      -0.685  25.123  17.542  1.00  0.68           C  
ATOM   4041  NZ  LYS A 263      -1.067  23.844  18.208  1.00  0.68           N  
ATOM   4042  H   LYS A 263      -2.281  28.415  13.718  1.00  0.68           H  
ATOM   4043  HA  LYS A 263       0.591  27.847  13.267  1.00  0.68           H  
ATOM   4044 1HB  LYS A 263      -1.823  26.077  13.739  1.00  0.68           H  
ATOM   4045 2HB  LYS A 263      -0.211  25.452  13.469  1.00  0.68           H  
ATOM   4046 1HG  LYS A 263       0.508  26.618  15.555  1.00  0.68           H  
ATOM   4047 2HG  LYS A 263      -1.160  27.178  15.770  1.00  0.68           H  
ATOM   4048 1HD  LYS A 263      -1.958  24.844  15.836  1.00  0.68           H  
ATOM   4049 2HD  LYS A 263      -0.303  24.262  15.617  1.00  0.68           H  
ATOM   4050 1HE  LYS A 263       0.367  25.325  17.739  1.00  0.68           H  
ATOM   4051 2HE  LYS A 263      -1.285  25.933  17.959  1.00  0.68           H  
ATOM   4052 1HZ  LYS A 263      -0.906  23.920  19.203  1.00  0.68           H  
ATOM   4053 2HZ  LYS A 263      -2.045  23.654  18.040  1.00  0.68           H  
ATOM   4054 3HZ  LYS A 263      -0.508  23.090  17.835  1.00  0.68           H  
ATOM   4055  N   TYR A 264      -1.568  27.848  10.896  1.00  0.71           N  
ATOM   4056  CA  TYR A 264      -1.851  27.507   9.500  1.00  0.71           C  
ATOM   4057  C   TYR A 264      -1.954  28.706   8.549  1.00  0.71           C  
ATOM   4058  O   TYR A 264      -1.498  28.648   7.405  1.00  0.71           O  
ATOM   4059  CB  TYR A 264      -3.168  26.747   9.452  1.00  0.71           C  
ATOM   4060  CG  TYR A 264      -3.203  25.478  10.282  1.00  0.71           C  
ATOM   4061  CD1 TYR A 264      -3.671  25.546  11.574  1.00  0.71           C  
ATOM   4062  CD2 TYR A 264      -2.786  24.263   9.761  1.00  0.71           C  
ATOM   4063  CE1 TYR A 264      -3.718  24.425  12.359  1.00  0.71           C  
ATOM   4064  CE2 TYR A 264      -2.833  23.118  10.545  1.00  0.71           C  
ATOM   4065  CZ  TYR A 264      -3.292  23.200  11.848  1.00  0.71           C  
ATOM   4066  OH  TYR A 264      -3.327  22.087  12.671  1.00  0.71           O  
ATOM   4067  H   TYR A 264      -2.126  28.566  11.348  1.00  0.71           H  
ATOM   4068  HA  TYR A 264      -1.050  26.867   9.132  1.00  0.71           H  
ATOM   4069 1HB  TYR A 264      -3.967  27.403   9.810  1.00  0.71           H  
ATOM   4070 2HB  TYR A 264      -3.403  26.491   8.436  1.00  0.71           H  
ATOM   4071  HD1 TYR A 264      -4.001  26.503  11.978  1.00  0.71           H  
ATOM   4072  HD2 TYR A 264      -2.417  24.210   8.746  1.00  0.71           H  
ATOM   4073  HE1 TYR A 264      -4.084  24.503  13.385  1.00  0.71           H  
ATOM   4074  HE2 TYR A 264      -2.498  22.161  10.141  1.00  0.71           H  
ATOM   4075  HH  TYR A 264      -3.459  21.257  12.172  1.00  0.71           H  
ATOM   4076  N   LEU A 265      -2.608  29.769   9.009  1.00  0.74           N  
ATOM   4077  CA  LEU A 265      -2.910  30.939   8.195  1.00  0.74           C  
ATOM   4078  C   LEU A 265      -1.978  32.107   8.526  1.00  0.74           C  
ATOM   4079  O   LEU A 265      -1.441  32.188   9.633  1.00  0.74           O  
ATOM   4080  CB  LEU A 265      -4.354  31.383   8.431  1.00  0.74           C  
ATOM   4081  CG  LEU A 265      -5.512  30.356   8.186  1.00  0.74           C  
ATOM   4082  CD1 LEU A 265      -6.852  31.028   8.563  1.00  0.74           C  
ATOM   4083  CD2 LEU A 265      -5.537  29.892   6.735  1.00  0.74           C  
ATOM   4084  H   LEU A 265      -2.930  29.776   9.967  1.00  0.74           H  
ATOM   4085  HA  LEU A 265      -2.778  30.670   7.161  1.00  0.74           H  
ATOM   4086 1HB  LEU A 265      -4.411  31.606   9.462  1.00  0.74           H  
ATOM   4087 2HB  LEU A 265      -4.554  32.296   7.858  1.00  0.74           H  
ATOM   4088  HG  LEU A 265      -5.369  29.498   8.837  1.00  0.74           H  
ATOM   4089 1HD1 LEU A 265      -7.663  30.317   8.421  1.00  0.74           H  
ATOM   4090 2HD1 LEU A 265      -6.825  31.341   9.604  1.00  0.74           H  
ATOM   4091 3HD1 LEU A 265      -7.014  31.900   7.924  1.00  0.74           H  
ATOM   4092 1HD2 LEU A 265      -6.354  29.180   6.589  1.00  0.74           H  
ATOM   4093 2HD2 LEU A 265      -5.691  30.756   6.086  1.00  0.74           H  
ATOM   4094 3HD2 LEU A 265      -4.595  29.412   6.495  1.00  0.74           H  
ATOM   4095  N   ASP A 266      -1.798  33.029   7.590  1.00  0.77           N  
ATOM   4096  CA  ASP A 266      -0.959  34.198   7.851  1.00  0.77           C  
ATOM   4097  C   ASP A 266      -1.761  35.237   8.630  1.00  0.77           C  
ATOM   4098  O   ASP A 266      -2.976  35.266   8.530  1.00  0.77           O  
ATOM   4099  CB  ASP A 266      -0.440  34.768   6.533  1.00  0.77           C  
ATOM   4100  CG  ASP A 266       0.529  33.782   5.831  1.00  0.77           C  
ATOM   4101  OD1 ASP A 266       1.247  33.098   6.517  1.00  0.77           O  
ATOM   4102  OD2 ASP A 266       0.501  33.659   4.617  1.00  0.77           O  
ATOM   4103  H   ASP A 266      -2.272  32.942   6.698  1.00  0.77           H  
ATOM   4104  HA  ASP A 266      -0.107  33.895   8.458  1.00  0.77           H  
ATOM   4105 1HB  ASP A 266      -1.284  34.975   5.874  1.00  0.77           H  
ATOM   4106 2HB  ASP A 266       0.072  35.715   6.719  1.00  0.77           H  
ATOM   4107  N   ALA A 267      -1.093  36.066   9.426  1.00  0.80           N  
ATOM   4108  CA  ALA A 267      -1.783  37.121  10.173  1.00  0.80           C  
ATOM   4109  C   ALA A 267      -2.232  38.249   9.246  1.00  0.80           C  
ATOM   4110  O   ALA A 267      -1.585  38.485   8.226  1.00  0.80           O  
ATOM   4111  CB  ALA A 267      -0.871  37.674  11.251  1.00  0.80           C  
ATOM   4112  H   ALA A 267      -0.091  35.978   9.502  1.00  0.80           H  
ATOM   4113  HA  ALA A 267      -2.661  36.682  10.633  1.00  0.80           H  
ATOM   4114 1HB  ALA A 267      -1.390  38.437  11.822  1.00  0.80           H  
ATOM   4115 2HB  ALA A 267      -0.570  36.871  11.921  1.00  0.80           H  
ATOM   4116 3HB  ALA A 267       0.012  38.111  10.790  1.00  0.80           H  
ATOM   4117  N   PRO A 268      -3.313  38.983   9.586  1.00  0.82           N  
ATOM   4118  CA  PRO A 268      -4.242  38.906  10.725  1.00  0.82           C  
ATOM   4119  C   PRO A 268      -5.171  37.723  10.565  1.00  0.82           C  
ATOM   4120  O   PRO A 268      -5.346  37.252   9.455  1.00  0.82           O  
ATOM   4121  CB  PRO A 268      -5.008  40.225  10.615  1.00  0.82           C  
ATOM   4122  CG  PRO A 268      -4.967  40.556   9.140  1.00  0.82           C  
ATOM   4123  CD  PRO A 268      -3.613  40.071   8.664  1.00  0.82           C  
ATOM   4124  HA  PRO A 268      -3.691  38.843  11.667  1.00  0.82           H  
ATOM   4125 1HB  PRO A 268      -6.036  40.091  10.992  1.00  0.82           H  
ATOM   4126 2HB  PRO A 268      -4.530  40.990  11.246  1.00  0.82           H  
ATOM   4127 1HG  PRO A 268      -5.803  40.061   8.622  1.00  0.82           H  
ATOM   4128 2HG  PRO A 268      -5.100  41.639   8.988  1.00  0.82           H  
ATOM   4129 1HD  PRO A 268      -3.679  39.681   7.635  1.00  0.82           H  
ATOM   4130 2HD  PRO A 268      -2.853  40.862   8.755  1.00  0.82           H  
ATOM   4131  N   HIS A 269      -5.784  37.257  11.648  1.00  0.82           N  
ATOM   4132  CA  HIS A 269      -6.674  36.105  11.510  1.00  0.82           C  
ATOM   4133  C   HIS A 269      -8.166  36.425  11.666  1.00  0.82           C  
ATOM   4134  O   HIS A 269      -8.599  36.981  12.677  1.00  0.82           O  
ATOM   4135  CB  HIS A 269      -6.246  35.035  12.501  1.00  0.82           C  
ATOM   4136  CG  HIS A 269      -4.839  34.605  12.256  1.00  0.82           C  
ATOM   4137  ND1 HIS A 269      -3.759  35.118  12.945  1.00  0.82           N  
ATOM   4138  CD2 HIS A 269      -4.347  33.768  11.358  1.00  0.82           C  
ATOM   4139  CE1 HIS A 269      -2.653  34.557  12.478  1.00  0.82           C  
ATOM   4140  NE2 HIS A 269      -2.987  33.737  11.514  1.00  0.82           N  
ATOM   4141  H   HIS A 269      -5.634  37.674  12.554  1.00  0.82           H  
ATOM   4142  HA  HIS A 269      -6.550  35.681  10.514  1.00  0.82           H  
ATOM   4143 1HB  HIS A 269      -6.330  35.409  13.521  1.00  0.82           H  
ATOM   4144 2HB  HIS A 269      -6.898  34.165  12.404  1.00  0.82           H  
ATOM   4145  HD2 HIS A 269      -4.945  33.238  10.652  1.00  0.82           H  
ATOM   4146  HE1 HIS A 269      -1.638  34.748  12.821  1.00  0.82           H  
ATOM   4147  HE2 HIS A 269      -2.344  33.164  10.945  1.00  0.82           H  
ATOM   4148  N   ASN A 270      -8.946  36.011  10.665  1.00  0.81           N  
ATOM   4149  CA  ASN A 270     -10.393  36.239  10.582  1.00  0.81           C  
ATOM   4150  C   ASN A 270     -11.197  34.971  10.231  1.00  0.81           C  
ATOM   4151  O   ASN A 270     -11.903  34.915   9.219  1.00  0.81           O  
ATOM   4152  CB  ASN A 270     -10.664  37.321   9.557  1.00  0.81           C  
ATOM   4153  CG  ASN A 270     -10.093  38.665   9.909  1.00  0.81           C  
ATOM   4154  OD1 ASN A 270     -10.705  39.414  10.678  1.00  0.81           O  
ATOM   4155  ND2 ASN A 270      -8.944  38.998   9.379  1.00  0.81           N  
ATOM   4156  H   ASN A 270      -8.487  35.578   9.864  1.00  0.81           H  
ATOM   4157  HA  ASN A 270     -10.740  36.583  11.556  1.00  0.81           H  
ATOM   4158 1HB  ASN A 270     -10.217  37.008   8.616  1.00  0.81           H  
ATOM   4159 2HB  ASN A 270     -11.737  37.418   9.396  1.00  0.81           H  
ATOM   4160 1HD2 ASN A 270      -8.565  39.897   9.589  1.00  0.81           H  
ATOM   4161 2HD2 ASN A 270      -8.458  38.361   8.774  1.00  0.81           H  
ATOM   4162  N   VAL A 271     -11.101  33.951  11.086  1.00  0.80           N  
ATOM   4163  CA  VAL A 271     -11.735  32.651  10.820  1.00  0.80           C  
ATOM   4164  C   VAL A 271     -13.266  32.654  10.853  1.00  0.80           C  
ATOM   4165  O   VAL A 271     -13.890  31.689  10.416  1.00  0.80           O  
ATOM   4166  CB  VAL A 271     -11.246  31.582  11.814  1.00  0.80           C  
ATOM   4167  CG1 VAL A 271      -9.750  31.404  11.697  1.00  0.80           C  
ATOM   4168  CG2 VAL A 271     -11.632  31.955  13.236  1.00  0.80           C  
ATOM   4169  H   VAL A 271     -10.535  34.066  11.917  1.00  0.80           H  
ATOM   4170  HA  VAL A 271     -11.426  32.338   9.825  1.00  0.80           H  
ATOM   4171  HB  VAL A 271     -11.700  30.634  11.553  1.00  0.80           H  
ATOM   4172 1HG1 VAL A 271      -9.438  30.618  12.395  1.00  0.80           H  
ATOM   4173 2HG1 VAL A 271      -9.487  31.114  10.688  1.00  0.80           H  
ATOM   4174 3HG1 VAL A 271      -9.248  32.337  11.949  1.00  0.80           H  
ATOM   4175 1HG2 VAL A 271     -11.286  31.169  13.916  1.00  0.80           H  
ATOM   4176 2HG2 VAL A 271     -11.167  32.901  13.505  1.00  0.80           H  
ATOM   4177 3HG2 VAL A 271     -12.714  32.045  13.317  1.00  0.80           H  
ATOM   4178  N   ASN A 272     -13.862  33.712  11.402  1.00  0.80           N  
ATOM   4179  CA  ASN A 272     -15.314  33.830  11.499  1.00  0.80           C  
ATOM   4180  C   ASN A 272     -15.983  34.661  10.405  1.00  0.80           C  
ATOM   4181  O   ASN A 272     -17.176  34.932  10.502  1.00  0.80           O  
ATOM   4182  CB  ASN A 272     -15.712  34.388  12.853  1.00  0.80           C  
ATOM   4183  CG  ASN A 272     -15.511  33.408  13.954  1.00  0.80           C  
ATOM   4184  OD1 ASN A 272     -15.817  32.231  13.758  1.00  0.80           O  
ATOM   4185  ND2 ASN A 272     -15.016  33.847  15.084  1.00  0.80           N  
ATOM   4186  H   ASN A 272     -13.284  34.464  11.742  1.00  0.80           H  
ATOM   4187  HA  ASN A 272     -15.733  32.825  11.418  1.00  0.80           H  
ATOM   4188 1HB  ASN A 272     -15.127  35.283  13.061  1.00  0.80           H  
ATOM   4189 2HB  ASN A 272     -16.766  34.679  12.831  1.00  0.80           H  
ATOM   4190 1HD2 ASN A 272     -14.873  33.216  15.848  1.00  0.80           H  
ATOM   4191 2HD2 ASN A 272     -14.790  34.815  15.189  1.00  0.80           H  
ATOM   4192  N   SER A 273     -15.262  35.048   9.357  1.00  0.83           N  
ATOM   4193  CA  SER A 273     -15.923  35.838   8.318  1.00  0.83           C  
ATOM   4194  C   SER A 273     -15.389  35.580   6.919  1.00  0.83           C  
ATOM   4195  O   SER A 273     -14.303  35.037   6.742  1.00  0.83           O  
ATOM   4196  CB  SER A 273     -15.814  37.310   8.652  1.00  0.83           C  
ATOM   4197  OG  SER A 273     -14.481  37.721   8.677  1.00  0.83           O  
ATOM   4198  H   SER A 273     -14.266  34.829   9.292  1.00  0.83           H  
ATOM   4199  HA  SER A 273     -16.981  35.574   8.315  1.00  0.83           H  
ATOM   4200 1HB  SER A 273     -16.353  37.882   7.898  1.00  0.83           H  
ATOM   4201 2HB  SER A 273     -16.285  37.509   9.613  1.00  0.83           H  
ATOM   4202  HG  SER A 273     -14.042  37.233   7.972  1.00  0.83           H  
ATOM   4203  N   TYR A 274     -16.173  35.963   5.913  1.00  0.88           N  
ATOM   4204  CA  TYR A 274     -15.725  35.806   4.537  1.00  0.88           C  
ATOM   4205  C   TYR A 274     -14.934  37.016   4.075  1.00  0.88           C  
ATOM   4206  O   TYR A 274     -15.267  38.163   4.408  1.00  0.88           O  
ATOM   4207  CB  TYR A 274     -16.895  35.600   3.571  1.00  0.88           C  
ATOM   4208  CG  TYR A 274     -17.641  34.328   3.738  1.00  0.88           C  
ATOM   4209  CD1 TYR A 274     -19.004  34.313   3.970  1.00  0.88           C  
ATOM   4210  CD2 TYR A 274     -16.959  33.176   3.691  1.00  0.88           C  
ATOM   4211  CE1 TYR A 274     -19.641  33.098   4.129  1.00  0.88           C  
ATOM   4212  CE2 TYR A 274     -17.603  31.976   3.876  1.00  0.88           C  
ATOM   4213  CZ  TYR A 274     -18.897  31.933   4.091  1.00  0.88           C  
ATOM   4214  OH  TYR A 274     -19.487  30.707   4.249  1.00  0.88           O  
ATOM   4215  H   TYR A 274     -17.072  36.381   6.108  1.00  0.88           H  
ATOM   4216  HA  TYR A 274     -15.064  34.939   4.477  1.00  0.88           H  
ATOM   4217 1HB  TYR A 274     -17.587  36.402   3.691  1.00  0.88           H  
ATOM   4218 2HB  TYR A 274     -16.527  35.645   2.551  1.00  0.88           H  
ATOM   4219  HD1 TYR A 274     -19.571  35.244   4.012  1.00  0.88           H  
ATOM   4220  HD2 TYR A 274     -15.894  33.219   3.503  1.00  0.88           H  
ATOM   4221  HE1 TYR A 274     -20.717  33.064   4.299  1.00  0.88           H  
ATOM   4222  HE2 TYR A 274     -17.073  31.042   3.839  1.00  0.88           H  
ATOM   4223  HH  TYR A 274     -20.406  30.841   4.484  1.00  0.88           H  
ATOM   4224  N   TYR A 275     -13.928  36.764   3.247  1.00  0.97           N  
ATOM   4225  CA  TYR A 275     -13.164  37.838   2.628  1.00  0.97           C  
ATOM   4226  C   TYR A 275     -14.068  38.678   1.727  1.00  0.97           C  
ATOM   4227  O   TYR A 275     -14.074  39.912   1.791  1.00  0.97           O  
ATOM   4228  CB  TYR A 275     -12.005  37.246   1.870  1.00  0.97           C  
ATOM   4229  CG  TYR A 275     -11.097  38.227   1.293  1.00  0.97           C  
ATOM   4230  CD1 TYR A 275     -10.439  38.974   2.158  1.00  0.97           C  
ATOM   4231  CD2 TYR A 275     -10.850  38.335  -0.051  1.00  0.97           C  
ATOM   4232  CE1 TYR A 275      -9.539  39.860   1.774  1.00  0.97           C  
ATOM   4233  CE2 TYR A 275      -9.911  39.241  -0.488  1.00  0.97           C  
ATOM   4234  CZ  TYR A 275      -9.248  40.015   0.441  1.00  0.97           C  
ATOM   4235  OH  TYR A 275      -8.290  40.931   0.054  1.00  0.97           O  
ATOM   4236  H   TYR A 275     -13.672  35.788   3.068  1.00  0.97           H  
ATOM   4237  HA  TYR A 275     -12.777  38.488   3.412  1.00  0.97           H  
ATOM   4238 1HB  TYR A 275     -11.436  36.596   2.535  1.00  0.97           H  
ATOM   4239 2HB  TYR A 275     -12.390  36.635   1.061  1.00  0.97           H  
ATOM   4240  HD1 TYR A 275     -10.660  38.854   3.183  1.00  0.97           H  
ATOM   4241  HD2 TYR A 275     -11.375  37.717  -0.755  1.00  0.97           H  
ATOM   4242  HE1 TYR A 275      -9.053  40.439   2.524  1.00  0.97           H  
ATOM   4243  HE2 TYR A 275      -9.696  39.341  -1.550  1.00  0.97           H  
ATOM   4244  HH  TYR A 275      -7.931  41.376   0.855  1.00  0.97           H  
ATOM   4245  N   HIS A 276     -14.831  38.000   0.884  1.00  1.12           N  
ATOM   4246  CA  HIS A 276     -15.809  38.672   0.056  1.00  1.12           C  
ATOM   4247  C   HIS A 276     -17.217  38.304   0.487  1.00  1.12           C  
ATOM   4248  O   HIS A 276     -17.561  37.140   0.687  1.00  1.12           O  
ATOM   4249  CB  HIS A 276     -15.635  38.393  -1.438  1.00  1.12           C  
ATOM   4250  CG  HIS A 276     -14.461  39.062  -2.103  1.00  1.12           C  
ATOM   4251  ND1 HIS A 276     -14.291  39.034  -3.467  1.00  1.12           N  
ATOM   4252  CD2 HIS A 276     -13.434  39.804  -1.618  1.00  1.12           C  
ATOM   4253  CE1 HIS A 276     -13.214  39.722  -3.792  1.00  1.12           C  
ATOM   4254  NE2 HIS A 276     -12.675  40.200  -2.694  1.00  1.12           N  
ATOM   4255  H   HIS A 276     -14.766  36.986   0.846  1.00  1.12           H  
ATOM   4256  HA  HIS A 276     -15.715  39.749   0.187  1.00  1.12           H  
ATOM   4257 1HB  HIS A 276     -15.529  37.311  -1.582  1.00  1.12           H  
ATOM   4258 2HB  HIS A 276     -16.529  38.691  -1.959  1.00  1.12           H  
ATOM   4259  HD1 HIS A 276     -14.915  38.601  -4.123  1.00  1.12           H  
ATOM   4260  HD2 HIS A 276     -13.146  40.121  -0.618  1.00  1.12           H  
ATOM   4261  HE1 HIS A 276     -12.913  39.819  -4.834  1.00  1.12           H  
ATOM   4262  N   GLN A 277     -18.023  39.330   0.642  1.00  1.35           N  
ATOM   4263  CA  GLN A 277     -19.413  39.194   1.012  1.00  1.35           C  
ATOM   4264  C   GLN A 277     -20.215  39.935  -0.030  1.00  1.35           C  
ATOM   4265  O   GLN A 277     -20.183  41.169  -0.087  1.00  1.35           O  
ATOM   4266  CB  GLN A 277     -19.642  39.713   2.436  1.00  1.35           C  
ATOM   4267  CG  GLN A 277     -18.871  38.885   3.476  1.00  1.35           C  
ATOM   4268  CD  GLN A 277     -18.974  39.361   4.902  1.00  1.35           C  
ATOM   4269  OE1 GLN A 277     -20.048  39.743   5.381  1.00  1.35           O  
ATOM   4270  NE2 GLN A 277     -17.835  39.340   5.605  1.00  1.35           N  
ATOM   4271  H   GLN A 277     -17.646  40.247   0.485  1.00  1.35           H  
ATOM   4272  HA  GLN A 277     -19.695  38.140   0.975  1.00  1.35           H  
ATOM   4273 1HB  GLN A 277     -19.322  40.746   2.516  1.00  1.35           H  
ATOM   4274 2HB  GLN A 277     -20.703  39.673   2.679  1.00  1.35           H  
ATOM   4275 1HG  GLN A 277     -19.275  37.878   3.438  1.00  1.35           H  
ATOM   4276 2HG  GLN A 277     -17.811  38.871   3.218  1.00  1.35           H  
ATOM   4277 1HE2 GLN A 277     -17.831  39.653   6.556  1.00  1.35           H  
ATOM   4278 2HE2 GLN A 277     -16.956  39.026   5.167  1.00  1.35           H  
ATOM   4279  N   CYS A 278     -20.814  39.160  -0.923  1.00  1.67           N  
ATOM   4280  CA  CYS A 278     -21.533  39.692  -2.084  1.00  1.67           C  
ATOM   4281  C   CYS A 278     -22.936  39.121  -2.138  1.00  1.67           C  
ATOM   4282  O   CYS A 278     -23.915  39.827  -2.391  1.00  1.67           O  
ATOM   4283  CB  CYS A 278     -20.796  39.294  -3.351  1.00  1.67           C  
ATOM   4284  SG  CYS A 278     -18.996  39.538  -3.249  1.00  1.67           S  
ATOM   4285  H   CYS A 278     -20.767  38.158  -0.802  1.00  1.67           H  
ATOM   4286  HA  CYS A 278     -21.586  40.780  -2.001  1.00  1.67           H  
ATOM   4287 1HB  CYS A 278     -20.988  38.241  -3.575  1.00  1.67           H  
ATOM   4288 2HB  CYS A 278     -21.176  39.881  -4.194  1.00  1.67           H  
ATOM   4289  N   GLY A 279     -23.011  37.829  -1.830  1.00  2.06           N  
ATOM   4290  CA  GLY A 279     -24.201  36.995  -1.942  1.00  2.06           C  
ATOM   4291  C   GLY A 279     -24.189  36.296  -3.311  1.00  2.06           C  
ATOM   4292  O   GLY A 279     -23.427  36.690  -4.193  1.00  2.06           O  
ATOM   4293  H   GLY A 279     -22.148  37.370  -1.573  1.00  2.06           H  
ATOM   4294 1HA  GLY A 279     -24.193  36.271  -1.129  1.00  2.06           H  
ATOM   4295 2HA  GLY A 279     -25.094  37.612  -1.839  1.00  2.06           H  
ATOM   4296  N   PRO A 280     -24.977  35.228  -3.488  1.00  2.44           N  
ATOM   4297  CA  PRO A 280     -25.101  34.435  -4.695  1.00  2.44           C  
ATOM   4298  C   PRO A 280     -25.966  35.168  -5.696  1.00  2.44           C  
ATOM   4299  O   PRO A 280     -26.718  36.056  -5.312  1.00  2.44           O  
ATOM   4300  CB  PRO A 280     -25.774  33.168  -4.189  1.00  2.44           C  
ATOM   4301  CG  PRO A 280     -26.632  33.650  -3.070  1.00  2.44           C  
ATOM   4302  CD  PRO A 280     -25.858  34.786  -2.410  1.00  2.44           C  
ATOM   4303  HA  PRO A 280     -24.104  34.229  -5.106  1.00  2.44           H  
ATOM   4304 1HB  PRO A 280     -26.354  32.697  -4.996  1.00  2.44           H  
ATOM   4305 2HB  PRO A 280     -25.019  32.439  -3.866  1.00  2.44           H  
ATOM   4306 1HG  PRO A 280     -27.581  33.985  -3.495  1.00  2.44           H  
ATOM   4307 2HG  PRO A 280     -26.846  32.822  -2.376  1.00  2.44           H  
ATOM   4308 1HD  PRO A 280     -26.546  35.591  -2.119  1.00  2.44           H  
ATOM   4309 2HD  PRO A 280     -25.299  34.397  -1.571  1.00  2.44           H  
ATOM   4310  N   ALA A 281     -25.898  34.753  -6.958  1.00  2.72           N  
ATOM   4311  CA  ALA A 281     -26.760  35.277  -8.022  1.00  2.72           C  
ATOM   4312  C   ALA A 281     -26.623  36.790  -8.242  1.00  2.72           C  
ATOM   4313  O   ALA A 281     -27.604  37.462  -8.567  1.00  2.72           O  
ATOM   4314  CB  ALA A 281     -28.216  34.949  -7.712  1.00  2.72           C  
ATOM   4315  H   ALA A 281     -25.234  34.031  -7.194  1.00  2.72           H  
ATOM   4316  HA  ALA A 281     -26.478  34.780  -8.950  1.00  2.72           H  
ATOM   4317 1HB  ALA A 281     -28.842  35.297  -8.533  1.00  2.72           H  
ATOM   4318 2HB  ALA A 281     -28.331  33.871  -7.603  1.00  2.72           H  
ATOM   4319 3HB  ALA A 281     -28.539  35.435  -6.794  1.00  2.72           H  
ATOM   4320  N   GLY A 282     -25.400  37.303  -8.133  1.00  2.79           N  
ATOM   4321  CA  GLY A 282     -25.124  38.719  -8.373  1.00  2.79           C  
ATOM   4322  C   GLY A 282     -25.314  39.583  -7.129  1.00  2.79           C  
ATOM   4323  O   GLY A 282     -25.753  39.090  -6.094  1.00  2.79           O  
ATOM   4324  H   GLY A 282     -24.646  36.695  -7.855  1.00  2.79           H  
ATOM   4325 1HA  GLY A 282     -24.099  38.826  -8.729  1.00  2.79           H  
ATOM   4326 2HA  GLY A 282     -25.774  39.080  -9.166  1.00  2.79           H  
ATOM   4327  N   SER A 283     -25.022  40.886  -7.286  1.00  2.67           N  
ATOM   4328  CA  SER A 283     -25.015  41.942  -6.249  1.00  2.67           C  
ATOM   4329  C   SER A 283     -23.566  42.393  -6.054  1.00  2.67           C  
ATOM   4330  O   SER A 283     -22.653  41.602  -6.292  1.00  2.67           O  
ATOM   4331  CB  SER A 283     -25.544  41.464  -4.892  1.00  2.67           C  
ATOM   4332  OG  SER A 283     -26.876  41.068  -4.966  1.00  2.67           O  
ATOM   4333  H   SER A 283     -24.725  41.163  -8.211  1.00  2.67           H  
ATOM   4334  HA  SER A 283     -25.627  42.768  -6.605  1.00  2.67           H  
ATOM   4335 1HB  SER A 283     -24.930  40.652  -4.515  1.00  2.67           H  
ATOM   4336 2HB  SER A 283     -25.454  42.251  -4.161  1.00  2.67           H  
ATOM   4337  HG  SER A 283     -26.825  40.145  -5.268  1.00  2.67           H  
ATOM   4338  N   PRO A 284     -23.315  43.663  -5.688  1.00  2.41           N  
ATOM   4339  CA  PRO A 284     -21.996  44.216  -5.447  1.00  2.41           C  
ATOM   4340  C   PRO A 284     -21.371  43.614  -4.204  1.00  2.41           C  
ATOM   4341  O   PRO A 284     -22.076  43.196  -3.286  1.00  2.41           O  
ATOM   4342  CB  PRO A 284     -22.277  45.711  -5.281  1.00  2.41           C  
ATOM   4343  CG  PRO A 284     -23.720  45.795  -4.837  1.00  2.41           C  
ATOM   4344  CD  PRO A 284     -24.414  44.649  -5.544  1.00  2.41           C  
ATOM   4345  HA  PRO A 284     -21.361  44.029  -6.324  1.00  2.41           H  
ATOM   4346 1HB  PRO A 284     -21.578  46.133  -4.540  1.00  2.41           H  
ATOM   4347 2HB  PRO A 284     -22.089  46.234  -6.230  1.00  2.41           H  
ATOM   4348 1HG  PRO A 284     -23.780  45.713  -3.740  1.00  2.41           H  
ATOM   4349 2HG  PRO A 284     -24.143  46.776  -5.103  1.00  2.41           H  
ATOM   4350 1HD  PRO A 284     -25.222  44.296  -4.907  1.00  2.41           H  
ATOM   4351 2HD  PRO A 284     -24.773  44.972  -6.534  1.00  2.41           H  
ATOM   4352  N   CYS A 285     -20.048  43.604  -4.178  1.00  2.11           N  
ATOM   4353  CA  CYS A 285     -19.294  43.076  -3.052  1.00  2.11           C  
ATOM   4354  C   CYS A 285     -18.827  44.147  -2.089  1.00  2.11           C  
ATOM   4355  O   CYS A 285     -18.612  45.294  -2.483  1.00  2.11           O  
ATOM   4356  CB  CYS A 285     -18.074  42.347  -3.580  1.00  2.11           C  
ATOM   4357  SG  CYS A 285     -18.487  40.952  -4.605  1.00  2.11           S  
ATOM   4358  H   CYS A 285     -19.537  43.963  -4.971  1.00  2.11           H  
ATOM   4359  HA  CYS A 285     -19.926  42.379  -2.507  1.00  2.11           H  
ATOM   4360 1HB  CYS A 285     -17.453  43.033  -4.164  1.00  2.11           H  
ATOM   4361 2HB  CYS A 285     -17.464  41.995  -2.749  1.00  2.11           H  
ATOM   4362  N   THR A 286     -18.606  43.747  -0.834  1.00  1.82           N  
ATOM   4363  CA  THR A 286     -18.043  44.659   0.158  1.00  1.82           C  
ATOM   4364  C   THR A 286     -16.505  44.722   0.125  1.00  1.82           C  
ATOM   4365  O   THR A 286     -15.925  45.631   0.716  1.00  1.82           O  
ATOM   4366  CB  THR A 286     -18.494  44.280   1.579  1.00  1.82           C  
ATOM   4367  OG1 THR A 286     -17.999  42.969   1.918  1.00  1.82           O  
ATOM   4368  CG2 THR A 286     -20.014  44.267   1.654  1.00  1.82           C  
ATOM   4369  H   THR A 286     -18.893  42.803  -0.566  1.00  1.82           H  
ATOM   4370  HA  THR A 286     -18.418  45.660  -0.055  1.00  1.82           H  
ATOM   4371  HB  THR A 286     -18.097  45.005   2.288  1.00  1.82           H  
ATOM   4372  HG1 THR A 286     -18.527  42.315   1.436  1.00  1.82           H  
ATOM   4373 1HG2 THR A 286     -20.327  43.997   2.664  1.00  1.82           H  
ATOM   4374 2HG2 THR A 286     -20.399  45.255   1.404  1.00  1.82           H  
ATOM   4375 3HG2 THR A 286     -20.406  43.536   0.946  1.00  1.82           H  
ATOM   4376  N   ASP A 287     -15.854  43.746  -0.535  1.00  1.59           N  
ATOM   4377  CA  ASP A 287     -14.387  43.720  -0.664  1.00  1.59           C  
ATOM   4378  C   ASP A 287     -13.616  43.950   0.642  1.00  1.59           C  
ATOM   4379  O   ASP A 287     -13.074  45.041   0.832  1.00  1.59           O  
ATOM   4380  CB  ASP A 287     -13.911  44.732  -1.700  1.00  1.59           C  
ATOM   4381  CG  ASP A 287     -14.405  44.438  -3.128  1.00  1.59           C  
ATOM   4382  OD1 ASP A 287     -14.878  43.353  -3.377  1.00  1.59           O  
ATOM   4383  OD2 ASP A 287     -14.294  45.310  -3.955  1.00  1.59           O  
ATOM   4384  H   ASP A 287     -16.398  43.030  -0.983  1.00  1.59           H  
ATOM   4385  HA  ASP A 287     -14.109  42.730  -1.027  1.00  1.59           H  
ATOM   4386 1HB  ASP A 287     -14.245  45.731  -1.413  1.00  1.59           H  
ATOM   4387 2HB  ASP A 287     -12.821  44.745  -1.707  1.00  1.59           H  
ATOM   4388  N   GLN A 288     -13.591  42.990   1.574  1.00  1.39           N  
ATOM   4389  CA  GLN A 288     -12.955  43.305   2.848  1.00  1.39           C  
ATOM   4390  C   GLN A 288     -11.498  43.752   2.598  1.00  1.39           C  
ATOM   4391  O   GLN A 288     -10.853  43.222   1.696  1.00  1.39           O  
ATOM   4392  CB  GLN A 288     -13.015  42.098   3.787  1.00  1.39           C  
ATOM   4393  CG  GLN A 288     -14.444  41.735   4.216  1.00  1.39           C  
ATOM   4394  CD  GLN A 288     -15.098  42.814   5.047  1.00  1.39           C  
ATOM   4395  OE1 GLN A 288     -14.572  43.190   6.104  1.00  1.39           O  
ATOM   4396  NE2 GLN A 288     -16.255  43.328   4.593  1.00  1.39           N  
ATOM   4397  H   GLN A 288     -13.989  42.060   1.434  1.00  1.39           H  
ATOM   4398  HA  GLN A 288     -13.534  44.108   3.289  1.00  1.39           H  
ATOM   4399 1HB  GLN A 288     -12.575  41.230   3.294  1.00  1.39           H  
ATOM   4400 2HB  GLN A 288     -12.431  42.282   4.679  1.00  1.39           H  
ATOM   4401 1HG  GLN A 288     -15.053  41.605   3.322  1.00  1.39           H  
ATOM   4402 2HG  GLN A 288     -14.423  40.802   4.785  1.00  1.39           H  
ATOM   4403 1HE2 GLN A 288     -16.719  44.044   5.116  1.00  1.39           H  
ATOM   4404 2HE2 GLN A 288     -16.677  43.003   3.718  1.00  1.39           H  
ATOM   4405  N   PRO A 289     -10.992  44.758   3.361  1.00  1.24           N  
ATOM   4406  CA  PRO A 289      -9.680  45.413   3.259  1.00  1.24           C  
ATOM   4407  C   PRO A 289      -8.421  44.611   3.605  1.00  1.24           C  
ATOM   4408  O   PRO A 289      -7.312  45.072   3.324  1.00  1.24           O  
ATOM   4409  CB  PRO A 289      -9.819  46.576   4.251  1.00  1.24           C  
ATOM   4410  CG  PRO A 289     -10.849  46.127   5.248  1.00  1.24           C  
ATOM   4411  CD  PRO A 289     -11.831  45.318   4.454  1.00  1.24           C  
ATOM   4412  HA  PRO A 289      -9.586  45.811   2.238  1.00  1.24           H  
ATOM   4413 1HB  PRO A 289      -8.843  46.782   4.716  1.00  1.24           H  
ATOM   4414 2HB  PRO A 289     -10.116  47.489   3.715  1.00  1.24           H  
ATOM   4415 1HG  PRO A 289     -10.369  45.539   6.045  1.00  1.24           H  
ATOM   4416 2HG  PRO A 289     -11.315  46.998   5.735  1.00  1.24           H  
ATOM   4417 1HD  PRO A 289     -12.240  44.540   5.107  1.00  1.24           H  
ATOM   4418 2HD  PRO A 289     -12.610  45.983   4.042  1.00  1.24           H  
ATOM   4419  N   GLY A 290      -8.558  43.472   4.267  1.00  1.10           N  
ATOM   4420  CA  GLY A 290      -7.370  42.712   4.651  1.00  1.10           C  
ATOM   4421  C   GLY A 290      -6.919  41.816   3.507  1.00  1.10           C  
ATOM   4422  O   GLY A 290      -7.365  41.987   2.370  1.00  1.10           O  
ATOM   4423  H   GLY A 290      -9.474  43.114   4.489  1.00  1.10           H  
ATOM   4424 1HA  GLY A 290      -6.570  43.397   4.931  1.00  1.10           H  
ATOM   4425 2HA  GLY A 290      -7.597  42.103   5.526  1.00  1.10           H  
ATOM   4426  N   SER A 291      -6.015  40.883   3.797  1.00  0.98           N  
ATOM   4427  CA  SER A 291      -5.555  39.935   2.785  1.00  0.98           C  
ATOM   4428  C   SER A 291      -6.358  38.669   2.867  1.00  0.98           C  
ATOM   4429  O   SER A 291      -6.627  38.186   3.960  1.00  0.98           O  
ATOM   4430  CB  SER A 291      -4.098  39.561   2.967  1.00  0.98           C  
ATOM   4431  OG  SER A 291      -3.740  38.503   2.080  1.00  0.98           O  
ATOM   4432  H   SER A 291      -5.663  40.813   4.740  1.00  0.98           H  
ATOM   4433  HA  SER A 291      -5.695  40.375   1.796  1.00  0.98           H  
ATOM   4434 1HB  SER A 291      -3.476  40.431   2.765  1.00  0.98           H  
ATOM   4435 2HB  SER A 291      -3.915  39.257   3.999  1.00  0.98           H  
ATOM   4436  HG  SER A 291      -2.777  38.512   2.042  1.00  0.98           H  
ATOM   4437  N   LEU A 292      -6.624  38.052   1.726  1.00  0.88           N  
ATOM   4438  CA  LEU A 292      -7.301  36.763   1.707  1.00  0.88           C  
ATOM   4439  C   LEU A 292      -6.583  35.720   2.536  1.00  0.88           C  
ATOM   4440  O   LEU A 292      -7.209  34.817   3.084  1.00  0.88           O  
ATOM   4441  CB  LEU A 292      -7.483  36.220   0.287  1.00  0.88           C  
ATOM   4442  CG  LEU A 292      -8.180  34.838   0.247  1.00  0.88           C  
ATOM   4443  CD1 LEU A 292      -9.502  34.944   0.952  1.00  0.88           C  
ATOM   4444  CD2 LEU A 292      -8.396  34.392  -1.206  1.00  0.88           C  
ATOM   4445  H   LEU A 292      -6.368  38.496   0.855  1.00  0.88           H  
ATOM   4446  HA  LEU A 292      -8.293  36.901   2.134  1.00  0.88           H  
ATOM   4447 1HB  LEU A 292      -8.077  36.920  -0.290  1.00  0.88           H  
ATOM   4448 2HB  LEU A 292      -6.504  36.122  -0.180  1.00  0.88           H  
ATOM   4449  HG  LEU A 292      -7.565  34.113   0.762  1.00  0.88           H  
ATOM   4450 1HD1 LEU A 292     -10.011  33.987   0.946  1.00  0.88           H  
ATOM   4451 2HD1 LEU A 292      -9.337  35.259   1.975  1.00  0.88           H  
ATOM   4452 3HD1 LEU A 292     -10.089  35.660   0.455  1.00  0.88           H  
ATOM   4453 1HD2 LEU A 292      -8.894  33.420  -1.229  1.00  0.88           H  
ATOM   4454 2HD2 LEU A 292      -9.018  35.120  -1.724  1.00  0.88           H  
ATOM   4455 3HD2 LEU A 292      -7.433  34.321  -1.711  1.00  0.88           H  
ATOM   4456  N   ASN A 293      -5.256  35.813   2.623  1.00  0.80           N  
ATOM   4457  CA  ASN A 293      -4.494  34.799   3.334  1.00  0.80           C  
ATOM   4458  C   ASN A 293      -4.773  34.775   4.844  1.00  0.80           C  
ATOM   4459  O   ASN A 293      -4.411  33.810   5.525  1.00  0.80           O  
ATOM   4460  CB  ASN A 293      -3.020  34.945   3.046  1.00  0.80           C  
ATOM   4461  CG  ASN A 293      -2.665  34.473   1.617  1.00  0.80           C  
ATOM   4462  OD1 ASN A 293      -3.446  33.768   0.927  1.00  0.80           O  
ATOM   4463  ND2 ASN A 293      -1.501  34.854   1.176  1.00  0.80           N  
ATOM   4464  H   ASN A 293      -4.775  36.621   2.222  1.00  0.80           H  
ATOM   4465  HA  ASN A 293      -4.803  33.835   2.945  1.00  0.80           H  
ATOM   4466 1HB  ASN A 293      -2.718  35.993   3.180  1.00  0.80           H  
ATOM   4467 2HB  ASN A 293      -2.449  34.354   3.771  1.00  0.80           H  
ATOM   4468 1HD2 ASN A 293      -1.207  34.583   0.265  1.00  0.80           H  
ATOM   4469 2HD2 ASN A 293      -0.903  35.416   1.754  1.00  0.80           H  
ATOM   4470  N   GLY A 294      -5.391  35.848   5.362  1.00  0.76           N  
ATOM   4471  CA  GLY A 294      -5.740  35.948   6.772  1.00  0.76           C  
ATOM   4472  C   GLY A 294      -7.145  35.405   7.067  1.00  0.76           C  
ATOM   4473  O   GLY A 294      -7.602  35.389   8.220  1.00  0.76           O  
ATOM   4474  H   GLY A 294      -5.676  36.612   4.754  1.00  0.76           H  
ATOM   4475 1HA  GLY A 294      -5.013  35.409   7.366  1.00  0.76           H  
ATOM   4476 2HA  GLY A 294      -5.686  36.993   7.067  1.00  0.76           H  
ATOM   4477  N   TYR A 295      -7.843  34.951   6.032  1.00  0.75           N  
ATOM   4478  CA  TYR A 295      -9.197  34.456   6.204  1.00  0.75           C  
ATOM   4479  C   TYR A 295      -9.198  32.967   5.997  1.00  0.75           C  
ATOM   4480  O   TYR A 295      -8.428  32.437   5.201  1.00  0.75           O  
ATOM   4481  CB  TYR A 295     -10.131  35.152   5.212  1.00  0.75           C  
ATOM   4482  CG  TYR A 295     -10.357  36.611   5.528  1.00  0.75           C  
ATOM   4483  CD1 TYR A 295      -9.378  37.502   5.232  1.00  0.75           C  
ATOM   4484  CD2 TYR A 295     -11.551  37.051   6.067  1.00  0.75           C  
ATOM   4485  CE1 TYR A 295      -9.540  38.852   5.493  1.00  0.75           C  
ATOM   4486  CE2 TYR A 295     -11.743  38.399   6.322  1.00  0.75           C  
ATOM   4487  CZ  TYR A 295     -10.735  39.302   6.037  1.00  0.75           C  
ATOM   4488  OH  TYR A 295     -10.914  40.645   6.287  1.00  0.75           O  
ATOM   4489  H   TYR A 295      -7.444  34.954   5.093  1.00  0.75           H  
ATOM   4490  HA  TYR A 295      -9.538  34.660   7.219  1.00  0.75           H  
ATOM   4491 1HB  TYR A 295      -9.714  35.078   4.213  1.00  0.75           H  
ATOM   4492 2HB  TYR A 295     -11.098  34.649   5.203  1.00  0.75           H  
ATOM   4493  HD1 TYR A 295      -8.469  37.128   4.803  1.00  0.75           H  
ATOM   4494  HD2 TYR A 295     -12.336  36.339   6.289  1.00  0.75           H  
ATOM   4495  HE1 TYR A 295      -8.736  39.551   5.256  1.00  0.75           H  
ATOM   4496  HE2 TYR A 295     -12.685  38.744   6.747  1.00  0.75           H  
ATOM   4497  HH  TYR A 295     -11.719  40.767   6.806  1.00  0.75           H  
ATOM   4498  N   MET A 296     -10.077  32.285   6.704  1.00  0.77           N  
ATOM   4499  CA  MET A 296     -10.233  30.862   6.476  1.00  0.77           C  
ATOM   4500  C   MET A 296     -11.103  30.625   5.256  1.00  0.77           C  
ATOM   4501  O   MET A 296     -10.935  29.632   4.545  1.00  0.77           O  
ATOM   4502  CB  MET A 296     -10.801  30.196   7.706  1.00  0.77           C  
ATOM   4503  CG  MET A 296     -10.899  28.712   7.627  1.00  0.77           C  
ATOM   4504  SD  MET A 296     -11.415  28.011   9.189  1.00  0.77           S  
ATOM   4505  CE  MET A 296     -11.623  26.331   8.697  1.00  0.77           C  
ATOM   4506  H   MET A 296     -10.660  32.767   7.378  1.00  0.77           H  
ATOM   4507  HA  MET A 296      -9.253  30.428   6.277  1.00  0.77           H  
ATOM   4508 1HB  MET A 296     -10.175  30.425   8.554  1.00  0.77           H  
ATOM   4509 2HB  MET A 296     -11.789  30.596   7.917  1.00  0.77           H  
ATOM   4510 1HG  MET A 296     -11.627  28.433   6.861  1.00  0.77           H  
ATOM   4511 2HG  MET A 296      -9.931  28.289   7.350  1.00  0.77           H  
ATOM   4512 1HE  MET A 296     -11.957  25.745   9.546  1.00  0.77           H  
ATOM   4513 2HE  MET A 296     -12.368  26.291   7.912  1.00  0.77           H  
ATOM   4514 3HE  MET A 296     -10.676  25.933   8.328  1.00  0.77           H  
ATOM   4515  N   TRP A 297     -12.028  31.551   5.010  1.00  0.83           N  
ATOM   4516  CA  TRP A 297     -12.965  31.394   3.915  1.00  0.83           C  
ATOM   4517  C   TRP A 297     -12.996  32.645   3.018  1.00  0.83           C  
ATOM   4518  O   TRP A 297     -12.881  33.779   3.497  1.00  0.83           O  
ATOM   4519  CB  TRP A 297     -14.374  31.142   4.460  1.00  0.83           C  
ATOM   4520  CG  TRP A 297     -14.576  29.934   5.396  1.00  0.83           C  
ATOM   4521  CD1 TRP A 297     -14.404  29.949   6.751  1.00  0.83           C  
ATOM   4522  CD2 TRP A 297     -15.014  28.585   5.074  1.00  0.83           C  
ATOM   4523  NE1 TRP A 297     -14.687  28.713   7.285  1.00  0.83           N  
ATOM   4524  CE2 TRP A 297     -15.053  27.866   6.282  1.00  0.83           C  
ATOM   4525  CE3 TRP A 297     -15.373  27.945   3.898  1.00  0.83           C  
ATOM   4526  CZ2 TRP A 297     -15.430  26.524   6.335  1.00  0.83           C  
ATOM   4527  CZ3 TRP A 297     -15.750  26.606   3.953  1.00  0.83           C  
ATOM   4528  CH2 TRP A 297     -15.773  25.911   5.135  1.00  0.83           C  
ATOM   4529  H   TRP A 297     -12.098  32.358   5.612  1.00  0.83           H  
ATOM   4530  HA  TRP A 297     -12.662  30.566   3.306  1.00  0.83           H  
ATOM   4531 1HB  TRP A 297     -14.712  32.027   4.990  1.00  0.83           H  
ATOM   4532 2HB  TRP A 297     -14.998  30.987   3.598  1.00  0.83           H  
ATOM   4533  HD1 TRP A 297     -14.094  30.818   7.335  1.00  0.83           H  
ATOM   4534  HE1 TRP A 297     -14.638  28.479   8.269  1.00  0.83           H  
ATOM   4535  HE3 TRP A 297     -15.359  28.482   2.955  1.00  0.83           H  
ATOM   4536  HZ2 TRP A 297     -15.465  25.963   7.274  1.00  0.83           H  
ATOM   4537  HZ3 TRP A 297     -16.021  26.118   3.027  1.00  0.83           H  
ATOM   4538  HH2 TRP A 297     -16.074  24.865   5.135  1.00  0.83           H  
ATOM   4539  N   TYR A 298     -13.186  32.433   1.723  1.00  0.89           N  
ATOM   4540  CA  TYR A 298     -13.276  33.513   0.741  1.00  0.89           C  
ATOM   4541  C   TYR A 298     -14.695  34.001   0.532  1.00  0.89           C  
ATOM   4542  O   TYR A 298     -14.961  35.195   0.572  1.00  0.89           O  
ATOM   4543  CB  TYR A 298     -12.701  33.066  -0.588  1.00  0.89           C  
ATOM   4544  CG  TYR A 298     -12.900  34.034  -1.734  1.00  0.89           C  
ATOM   4545  CD1 TYR A 298     -12.214  35.213  -1.812  1.00  0.89           C  
ATOM   4546  CD2 TYR A 298     -13.775  33.696  -2.725  1.00  0.89           C  
ATOM   4547  CE1 TYR A 298     -12.392  36.052  -2.886  1.00  0.89           C  
ATOM   4548  CE2 TYR A 298     -13.968  34.519  -3.802  1.00  0.89           C  
ATOM   4549  CZ  TYR A 298     -13.277  35.694  -3.890  1.00  0.89           C  
ATOM   4550  OH  TYR A 298     -13.448  36.516  -4.978  1.00  0.89           O  
ATOM   4551  H   TYR A 298     -13.294  31.478   1.378  1.00  0.89           H  
ATOM   4552  HA  TYR A 298     -12.685  34.347   1.111  1.00  0.89           H  
ATOM   4553 1HB  TYR A 298     -11.635  32.890  -0.483  1.00  0.89           H  
ATOM   4554 2HB  TYR A 298     -13.149  32.116  -0.877  1.00  0.89           H  
ATOM   4555  HD1 TYR A 298     -11.531  35.476  -1.048  1.00  0.89           H  
ATOM   4556  HD2 TYR A 298     -14.314  32.763  -2.647  1.00  0.89           H  
ATOM   4557  HE1 TYR A 298     -11.836  36.983  -2.950  1.00  0.89           H  
ATOM   4558  HE2 TYR A 298     -14.666  34.228  -4.588  1.00  0.89           H  
ATOM   4559  HH  TYR A 298     -12.832  37.250  -4.919  1.00  0.89           H  
ATOM   4560  N   ASP A 299     -15.601  33.060   0.297  1.00  0.95           N  
ATOM   4561  CA  ASP A 299     -17.006  33.381  -0.004  1.00  0.95           C  
ATOM   4562  C   ASP A 299     -17.893  32.245   0.485  1.00  0.95           C  
ATOM   4563  O   ASP A 299     -17.380  31.270   1.040  1.00  0.95           O  
ATOM   4564  CB  ASP A 299     -17.159  33.703  -1.506  1.00  0.95           C  
ATOM   4565  CG  ASP A 299     -18.404  34.541  -1.930  1.00  0.95           C  
ATOM   4566  OD1 ASP A 299     -19.387  34.540  -1.225  1.00  0.95           O  
ATOM   4567  OD2 ASP A 299     -18.353  35.149  -2.975  1.00  0.95           O  
ATOM   4568  H   ASP A 299     -15.286  32.090   0.298  1.00  0.95           H  
ATOM   4569  HA  ASP A 299     -17.284  34.282   0.546  1.00  0.95           H  
ATOM   4570 1HB  ASP A 299     -16.304  34.298  -1.795  1.00  0.95           H  
ATOM   4571 2HB  ASP A 299     -17.110  32.799  -2.087  1.00  0.95           H  
ATOM   4572  N   GLU A 300     -19.212  32.349   0.292  1.00  0.98           N  
ATOM   4573  CA  GLU A 300     -20.122  31.354   0.867  1.00  0.98           C  
ATOM   4574  C   GLU A 300     -19.758  29.928   0.501  1.00  0.98           C  
ATOM   4575  O   GLU A 300     -19.963  29.479  -0.623  1.00  0.98           O  
ATOM   4576  CB  GLU A 300     -21.568  31.674   0.483  1.00  0.98           C  
ATOM   4577  CG  GLU A 300     -22.172  32.910   1.203  1.00  0.98           C  
ATOM   4578  CD  GLU A 300     -23.643  33.157   0.852  1.00  0.98           C  
ATOM   4579  OE1 GLU A 300     -23.975  33.051  -0.282  1.00  0.98           O  
ATOM   4580  OE2 GLU A 300     -24.437  33.412   1.740  1.00  0.98           O  
ATOM   4581  H   GLU A 300     -19.561  33.168  -0.205  1.00  0.98           H  
ATOM   4582  HA  GLU A 300     -20.082  31.429   1.927  1.00  0.98           H  
ATOM   4583 1HB  GLU A 300     -21.614  31.868  -0.589  1.00  0.98           H  
ATOM   4584 2HB  GLU A 300     -22.195  30.825   0.683  1.00  0.98           H  
ATOM   4585 1HG  GLU A 300     -22.091  32.764   2.277  1.00  0.98           H  
ATOM   4586 2HG  GLU A 300     -21.583  33.790   0.936  1.00  0.98           H  
ATOM   4587  N   LEU A 301     -19.307  29.197   1.533  1.00  0.97           N  
ATOM   4588  CA  LEU A 301     -18.804  27.818   1.458  1.00  0.97           C  
ATOM   4589  C   LEU A 301     -17.637  27.598   0.482  1.00  0.97           C  
ATOM   4590  O   LEU A 301     -17.479  26.510  -0.073  1.00  0.97           O  
ATOM   4591  CB  LEU A 301     -19.933  26.855   1.110  1.00  0.97           C  
ATOM   4592  CG  LEU A 301     -19.528  25.416   0.986  1.00  0.97           C  
ATOM   4593  CD1 LEU A 301     -18.937  24.995   2.290  1.00  0.97           C  
ATOM   4594  CD2 LEU A 301     -20.760  24.579   0.633  1.00  0.97           C  
ATOM   4595  H   LEU A 301     -19.257  29.672   2.437  1.00  0.97           H  
ATOM   4596  HA  LEU A 301     -18.446  27.553   2.452  1.00  0.97           H  
ATOM   4597 1HB  LEU A 301     -20.666  26.907   1.891  1.00  0.97           H  
ATOM   4598 2HB  LEU A 301     -20.393  27.155   0.172  1.00  0.97           H  
ATOM   4599  HG  LEU A 301     -18.782  25.296   0.206  1.00  0.97           H  
ATOM   4600 1HD1 LEU A 301     -18.626  23.959   2.222  1.00  0.97           H  
ATOM   4601 2HD1 LEU A 301     -18.084  25.612   2.495  1.00  0.97           H  
ATOM   4602 3HD1 LEU A 301     -19.662  25.124   3.078  1.00  0.97           H  
ATOM   4603 1HD2 LEU A 301     -20.494  23.540   0.544  1.00  0.97           H  
ATOM   4604 2HD2 LEU A 301     -21.504  24.691   1.401  1.00  0.97           H  
ATOM   4605 3HD2 LEU A 301     -21.168  24.922  -0.319  1.00  0.97           H  
ATOM   4606  N   HIS A 302     -16.762  28.586   0.366  1.00  0.92           N  
ATOM   4607  CA  HIS A 302     -15.594  28.523  -0.505  1.00  0.92           C  
ATOM   4608  C   HIS A 302     -14.327  28.929   0.270  1.00  0.92           C  
ATOM   4609  O   HIS A 302     -14.113  30.131   0.477  1.00  0.92           O  
ATOM   4610  CB  HIS A 302     -15.730  29.432  -1.716  1.00  0.92           C  
ATOM   4611  CG  HIS A 302     -16.966  29.205  -2.558  1.00  0.92           C  
ATOM   4612  ND1 HIS A 302     -17.168  28.080  -3.351  1.00  0.92           N  
ATOM   4613  CD2 HIS A 302     -18.040  29.988  -2.749  1.00  0.92           C  
ATOM   4614  CE1 HIS A 302     -18.342  28.215  -3.972  1.00  0.92           C  
ATOM   4615  NE2 HIS A 302     -18.869  29.351  -3.622  1.00  0.92           N  
ATOM   4616  H   HIS A 302     -16.968  29.462   0.844  1.00  0.92           H  
ATOM   4617  HA  HIS A 302     -15.488  27.520  -0.898  1.00  0.92           H  
ATOM   4618 1HB  HIS A 302     -15.727  30.473  -1.393  1.00  0.92           H  
ATOM   4619 2HB  HIS A 302     -14.863  29.293  -2.356  1.00  0.92           H  
ATOM   4620  HD2 HIS A 302     -18.233  30.943  -2.295  1.00  0.92           H  
ATOM   4621  HE1 HIS A 302     -18.809  27.521  -4.655  1.00  0.92           H  
ATOM   4622  HE2 HIS A 302     -19.757  29.708  -3.939  1.00  0.92           H  
ATOM   4623  N   PRO A 303     -13.557  27.969   0.829  1.00  0.85           N  
ATOM   4624  CA  PRO A 303     -12.369  28.159   1.662  1.00  0.85           C  
ATOM   4625  C   PRO A 303     -11.315  28.991   0.935  1.00  0.85           C  
ATOM   4626  O   PRO A 303     -11.268  28.994  -0.291  1.00  0.85           O  
ATOM   4627  CB  PRO A 303     -11.851  26.746   1.862  1.00  0.85           C  
ATOM   4628  CG  PRO A 303     -13.066  25.860   1.685  1.00  0.85           C  
ATOM   4629  CD  PRO A 303     -13.923  26.549   0.650  1.00  0.85           C  
ATOM   4630  HA  PRO A 303     -12.644  28.582   2.628  1.00  0.85           H  
ATOM   4631 1HB  PRO A 303     -11.026  26.566   1.193  1.00  0.85           H  
ATOM   4632 2HB  PRO A 303     -11.437  26.668   2.877  1.00  0.85           H  
ATOM   4633 1HG  PRO A 303     -12.756  24.853   1.370  1.00  0.85           H  
ATOM   4634 2HG  PRO A 303     -13.571  25.739   2.619  1.00  0.85           H  
ATOM   4635 1HD  PRO A 303     -13.700  26.211  -0.351  1.00  0.85           H  
ATOM   4636 2HD  PRO A 303     -14.971  26.372   0.919  1.00  0.85           H  
ATOM   4637  N   SER A 304     -10.501  29.718   1.695  1.00  0.78           N  
ATOM   4638  CA  SER A 304      -9.469  30.626   1.154  1.00  0.78           C  
ATOM   4639  C   SER A 304      -8.266  29.972   0.466  1.00  0.78           C  
ATOM   4640  O   SER A 304      -7.992  28.783   0.644  1.00  0.78           O  
ATOM   4641  CB  SER A 304      -8.906  31.475   2.280  1.00  0.78           C  
ATOM   4642  OG  SER A 304      -8.133  30.693   3.216  1.00  0.78           O  
ATOM   4643  H   SER A 304     -10.618  29.660   2.710  1.00  0.78           H  
ATOM   4644  HA  SER A 304      -9.956  31.281   0.428  1.00  0.78           H  
ATOM   4645 1HB  SER A 304      -8.289  32.259   1.881  1.00  0.78           H  
ATOM   4646 2HB  SER A 304      -9.734  31.956   2.807  1.00  0.78           H  
ATOM   4647  HG  SER A 304      -8.107  31.245   4.036  1.00  0.78           H  
ATOM   4648  N   ASN A 305      -7.517  30.798  -0.287  1.00  0.72           N  
ATOM   4649  CA  ASN A 305      -6.264  30.422  -0.964  1.00  0.72           C  
ATOM   4650  C   ASN A 305      -5.258  29.803   0.016  1.00  0.72           C  
ATOM   4651  O   ASN A 305      -4.631  28.781  -0.270  1.00  0.72           O  
ATOM   4652  CB  ASN A 305      -5.667  31.674  -1.607  1.00  0.72           C  
ATOM   4653  CG  ASN A 305      -4.371  31.503  -2.425  1.00  0.72           C  
ATOM   4654  OD1 ASN A 305      -4.288  30.929  -3.546  1.00  0.72           O  
ATOM   4655  ND2 ASN A 305      -3.302  32.043  -1.833  1.00  0.72           N  
ATOM   4656  H   ASN A 305      -7.837  31.749  -0.396  1.00  0.72           H  
ATOM   4657  HA  ASN A 305      -6.491  29.677  -1.730  1.00  0.72           H  
ATOM   4658 1HB  ASN A 305      -6.422  32.128  -2.247  1.00  0.72           H  
ATOM   4659 2HB  ASN A 305      -5.459  32.401  -0.821  1.00  0.72           H  
ATOM   4660 1HD2 ASN A 305      -2.402  32.000  -2.282  1.00  0.72           H  
ATOM   4661 2HD2 ASN A 305      -3.392  32.521  -0.909  1.00  0.72           H  
ATOM   4662  N   LYS A 306      -5.126  30.412   1.192  1.00  0.68           N  
ATOM   4663  CA  LYS A 306      -4.179  29.919   2.178  1.00  0.68           C  
ATOM   4664  C   LYS A 306      -4.659  28.584   2.728  1.00  0.68           C  
ATOM   4665  O   LYS A 306      -3.861  27.655   2.875  1.00  0.68           O  
ATOM   4666  CB  LYS A 306      -4.017  30.913   3.302  1.00  0.68           C  
ATOM   4667  CG  LYS A 306      -2.958  30.602   4.307  1.00  0.68           C  
ATOM   4668  CD  LYS A 306      -1.563  30.787   3.735  1.00  0.68           C  
ATOM   4669  CE  LYS A 306      -0.489  30.514   4.788  1.00  0.68           C  
ATOM   4670  NZ  LYS A 306       0.875  30.897   4.302  1.00  0.68           N  
ATOM   4671  H   LYS A 306      -5.675  31.236   1.393  1.00  0.68           H  
ATOM   4672  HA  LYS A 306      -3.214  29.764   1.696  1.00  0.68           H  
ATOM   4673 1HB  LYS A 306      -3.745  31.860   2.877  1.00  0.68           H  
ATOM   4674 2HB  LYS A 306      -4.965  31.050   3.822  1.00  0.68           H  
ATOM   4675 1HG  LYS A 306      -3.080  31.312   5.112  1.00  0.68           H  
ATOM   4676 2HG  LYS A 306      -3.067  29.588   4.693  1.00  0.68           H  
ATOM   4677 1HD  LYS A 306      -1.416  30.115   2.889  1.00  0.68           H  
ATOM   4678 2HD  LYS A 306      -1.445  31.818   3.389  1.00  0.68           H  
ATOM   4679 1HE  LYS A 306      -0.713  31.079   5.687  1.00  0.68           H  
ATOM   4680 2HE  LYS A 306      -0.494  29.452   5.030  1.00  0.68           H  
ATOM   4681 1HZ  LYS A 306       1.552  30.715   5.027  1.00  0.68           H  
ATOM   4682 2HZ  LYS A 306       1.112  30.387   3.474  1.00  0.68           H  
ATOM   4683 3HZ  LYS A 306       0.863  31.919   4.107  1.00  0.68           H  
ATOM   4684  N   THR A 307      -5.971  28.463   2.985  1.00  0.66           N  
ATOM   4685  CA  THR A 307      -6.500  27.203   3.488  1.00  0.66           C  
ATOM   4686  C   THR A 307      -6.209  26.129   2.451  1.00  0.66           C  
ATOM   4687  O   THR A 307      -5.786  25.029   2.794  1.00  0.66           O  
ATOM   4688  CB  THR A 307      -8.018  27.288   3.766  1.00  0.66           C  
ATOM   4689  OG1 THR A 307      -8.266  28.265   4.762  1.00  0.66           O  
ATOM   4690  CG2 THR A 307      -8.585  25.943   4.214  1.00  0.66           C  
ATOM   4691  H   THR A 307      -6.615  29.249   2.857  1.00  0.66           H  
ATOM   4692  HA  THR A 307      -5.987  26.941   4.412  1.00  0.66           H  
ATOM   4693  HB  THR A 307      -8.534  27.587   2.855  1.00  0.66           H  
ATOM   4694  HG1 THR A 307      -8.342  29.134   4.308  1.00  0.66           H  
ATOM   4695 1HG2 THR A 307      -9.652  26.045   4.394  1.00  0.66           H  
ATOM   4696 2HG2 THR A 307      -8.419  25.206   3.429  1.00  0.66           H  
ATOM   4697 3HG2 THR A 307      -8.102  25.619   5.118  1.00  0.66           H  
ATOM   4698  N   SER A 308      -6.411  26.457   1.178  1.00  0.65           N  
ATOM   4699  CA  SER A 308      -6.189  25.531   0.085  1.00  0.65           C  
ATOM   4700  C   SER A 308      -4.746  25.048   0.037  1.00  0.65           C  
ATOM   4701  O   SER A 308      -4.496  23.860  -0.179  1.00  0.65           O  
ATOM   4702  CB  SER A 308      -6.618  26.198  -1.198  1.00  0.65           C  
ATOM   4703  OG  SER A 308      -7.991  26.430  -1.165  1.00  0.65           O  
ATOM   4704  H   SER A 308      -6.769  27.388   0.963  1.00  0.65           H  
ATOM   4705  HA  SER A 308      -6.805  24.655   0.245  1.00  0.65           H  
ATOM   4706 1HB  SER A 308      -6.100  27.130  -1.328  1.00  0.65           H  
ATOM   4707 2HB  SER A 308      -6.366  25.579  -2.031  1.00  0.65           H  
ATOM   4708  HG  SER A 308      -8.099  27.276  -0.667  1.00  0.65           H  
ATOM   4709  N   SER A 309      -3.791  25.939   0.300  1.00  0.64           N  
ATOM   4710  CA  SER A 309      -2.392  25.526   0.353  1.00  0.64           C  
ATOM   4711  C   SER A 309      -2.201  24.484   1.462  1.00  0.64           C  
ATOM   4712  O   SER A 309      -1.544  23.455   1.260  1.00  0.64           O  
ATOM   4713  CB  SER A 309      -1.491  26.717   0.601  1.00  0.64           C  
ATOM   4714  OG  SER A 309      -0.133  26.330   0.638  1.00  0.64           O  
ATOM   4715  H   SER A 309      -4.041  26.921   0.429  1.00  0.64           H  
ATOM   4716  HA  SER A 309      -2.124  25.072  -0.597  1.00  0.64           H  
ATOM   4717 1HB  SER A 309      -1.647  27.458  -0.167  1.00  0.64           H  
ATOM   4718 2HB  SER A 309      -1.758  27.180   1.547  1.00  0.64           H  
ATOM   4719  HG  SER A 309       0.015  25.791  -0.146  1.00  0.64           H  
ATOM   4720  N   ILE A 310      -2.797  24.742   2.632  1.00  0.64           N  
ATOM   4721  CA  ILE A 310      -2.691  23.839   3.779  1.00  0.64           C  
ATOM   4722  C   ILE A 310      -3.352  22.485   3.497  1.00  0.64           C  
ATOM   4723  O   ILE A 310      -2.780  21.428   3.791  1.00  0.64           O  
ATOM   4724  CB  ILE A 310      -3.342  24.477   5.020  1.00  0.64           C  
ATOM   4725  CG1 ILE A 310      -2.584  25.747   5.433  1.00  0.64           C  
ATOM   4726  CG2 ILE A 310      -3.402  23.486   6.150  1.00  0.64           C  
ATOM   4727  CD1 ILE A 310      -1.161  25.511   5.851  1.00  0.64           C  
ATOM   4728  H   ILE A 310      -3.324  25.615   2.728  1.00  0.64           H  
ATOM   4729  HA  ILE A 310      -1.634  23.670   3.983  1.00  0.64           H  
ATOM   4730  HB  ILE A 310      -4.352  24.778   4.775  1.00  0.64           H  
ATOM   4731 1HG1 ILE A 310      -2.572  26.429   4.588  1.00  0.64           H  
ATOM   4732 2HG1 ILE A 310      -3.116  26.224   6.240  1.00  0.64           H  
ATOM   4733 1HG2 ILE A 310      -3.887  23.947   7.000  1.00  0.64           H  
ATOM   4734 2HG2 ILE A 310      -3.974  22.624   5.833  1.00  0.64           H  
ATOM   4735 3HG2 ILE A 310      -2.398  23.177   6.422  1.00  0.64           H  
ATOM   4736 1HD1 ILE A 310      -0.701  26.465   6.118  1.00  0.64           H  
ATOM   4737 2HD1 ILE A 310      -1.145  24.852   6.711  1.00  0.64           H  
ATOM   4738 3HD1 ILE A 310      -0.609  25.058   5.029  1.00  0.64           H  
ATOM   4739  N   VAL A 311      -4.530  22.515   2.877  1.00  0.65           N  
ATOM   4740  CA  VAL A 311      -5.244  21.298   2.522  1.00  0.65           C  
ATOM   4741  C   VAL A 311      -4.426  20.480   1.540  1.00  0.65           C  
ATOM   4742  O   VAL A 311      -4.282  19.268   1.709  1.00  0.65           O  
ATOM   4743  CB  VAL A 311      -6.618  21.653   1.922  1.00  0.65           C  
ATOM   4744  CG1 VAL A 311      -7.295  20.441   1.337  1.00  0.65           C  
ATOM   4745  CG2 VAL A 311      -7.502  22.235   2.991  1.00  0.65           C  
ATOM   4746  H   VAL A 311      -4.946  23.418   2.666  1.00  0.65           H  
ATOM   4747  HA  VAL A 311      -5.398  20.709   3.415  1.00  0.65           H  
ATOM   4748  HB  VAL A 311      -6.468  22.380   1.126  1.00  0.65           H  
ATOM   4749 1HG1 VAL A 311      -8.235  20.755   0.921  1.00  0.65           H  
ATOM   4750 2HG1 VAL A 311      -6.674  20.009   0.551  1.00  0.65           H  
ATOM   4751 3HG1 VAL A 311      -7.466  19.710   2.116  1.00  0.65           H  
ATOM   4752 1HG2 VAL A 311      -8.458  22.510   2.545  1.00  0.65           H  
ATOM   4753 2HG2 VAL A 311      -7.653  21.505   3.768  1.00  0.65           H  
ATOM   4754 3HG2 VAL A 311      -7.042  23.108   3.416  1.00  0.65           H  
ATOM   4755  N   ALA A 312      -3.861  21.135   0.527  1.00  0.66           N  
ATOM   4756  CA  ALA A 312      -3.025  20.464  -0.457  1.00  0.66           C  
ATOM   4757  C   ALA A 312      -1.809  19.816   0.173  1.00  0.66           C  
ATOM   4758  O   ALA A 312      -1.437  18.688  -0.162  1.00  0.66           O  
ATOM   4759  CB  ALA A 312      -2.557  21.454  -1.470  1.00  0.66           C  
ATOM   4760  H   ALA A 312      -4.019  22.138   0.426  1.00  0.66           H  
ATOM   4761  HA  ALA A 312      -3.624  19.693  -0.941  1.00  0.66           H  
ATOM   4762 1HB  ALA A 312      -1.957  20.953  -2.211  1.00  0.66           H  
ATOM   4763 2HB  ALA A 312      -3.412  21.904  -1.928  1.00  0.66           H  
ATOM   4764 3HB  ALA A 312      -1.963  22.224  -0.983  1.00  0.66           H  
ATOM   4765  N   ARG A 313      -1.193  20.519   1.126  1.00  0.69           N  
ATOM   4766  CA  ARG A 313      -0.042  19.977   1.821  1.00  0.69           C  
ATOM   4767  C   ARG A 313      -0.431  18.682   2.510  1.00  0.69           C  
ATOM   4768  O   ARG A 313       0.234  17.654   2.360  1.00  0.69           O  
ATOM   4769  CB  ARG A 313       0.496  20.970   2.842  1.00  0.69           C  
ATOM   4770  CG  ARG A 313       1.727  20.507   3.605  1.00  0.69           C  
ATOM   4771  CD  ARG A 313       2.148  21.496   4.648  1.00  0.69           C  
ATOM   4772  NE  ARG A 313       1.196  21.602   5.754  1.00  0.69           N  
ATOM   4773  CZ  ARG A 313       1.201  22.601   6.665  1.00  0.69           C  
ATOM   4774  NH1 ARG A 313       2.086  23.567   6.570  1.00  0.69           N  
ATOM   4775  NH2 ARG A 313       0.336  22.619   7.661  1.00  0.69           N  
ATOM   4776  H   ARG A 313      -1.512  21.462   1.355  1.00  0.69           H  
ATOM   4777  HA  ARG A 313       0.739  19.768   1.091  1.00  0.69           H  
ATOM   4778 1HB  ARG A 313       0.737  21.908   2.341  1.00  0.69           H  
ATOM   4779 2HB  ARG A 313      -0.275  21.188   3.578  1.00  0.69           H  
ATOM   4780 1HG  ARG A 313       1.504  19.558   4.105  1.00  0.69           H  
ATOM   4781 2HG  ARG A 313       2.554  20.362   2.910  1.00  0.69           H  
ATOM   4782 1HD  ARG A 313       3.112  21.195   5.059  1.00  0.69           H  
ATOM   4783 2HD  ARG A 313       2.241  22.480   4.188  1.00  0.69           H  
ATOM   4784  HE  ARG A 313       0.507  20.864   5.856  1.00  0.69           H  
ATOM   4785 1HH1 ARG A 313       2.759  23.565   5.815  1.00  0.69           H  
ATOM   4786 2HH1 ARG A 313       2.095  24.313   7.254  1.00  0.69           H  
ATOM   4787 1HH2 ARG A 313      -0.346  21.883   7.757  1.00  0.69           H  
ATOM   4788 2HH2 ARG A 313       0.380  23.371   8.335  1.00  0.69           H  
ATOM   4789  N   ASN A 314      -1.564  18.716   3.217  1.00  0.72           N  
ATOM   4790  CA  ASN A 314      -1.986  17.543   3.952  1.00  0.72           C  
ATOM   4791  C   ASN A 314      -2.437  16.428   3.008  1.00  0.72           C  
ATOM   4792  O   ASN A 314      -2.158  15.264   3.282  1.00  0.72           O  
ATOM   4793  CB  ASN A 314      -3.053  17.927   4.948  1.00  0.72           C  
ATOM   4794  CG  ASN A 314      -2.500  18.675   6.117  1.00  0.72           C  
ATOM   4795  OD1 ASN A 314      -1.939  18.096   7.048  1.00  0.72           O  
ATOM   4796  ND2 ASN A 314      -2.628  19.960   6.080  1.00  0.72           N  
ATOM   4797  H   ASN A 314      -2.099  19.584   3.286  1.00  0.72           H  
ATOM   4798  HA  ASN A 314      -1.130  17.170   4.511  1.00  0.72           H  
ATOM   4799 1HB  ASN A 314      -3.773  18.569   4.454  1.00  0.72           H  
ATOM   4800 2HB  ASN A 314      -3.562  17.039   5.302  1.00  0.72           H  
ATOM   4801 1HD2 ASN A 314      -2.272  20.512   6.828  1.00  0.72           H  
ATOM   4802 2HD2 ASN A 314      -3.063  20.388   5.265  1.00  0.72           H  
ATOM   4803  N   PHE A 315      -3.041  16.777   1.868  1.00  0.76           N  
ATOM   4804  CA  PHE A 315      -3.453  15.788   0.871  1.00  0.76           C  
ATOM   4805  C   PHE A 315      -2.243  14.991   0.430  1.00  0.76           C  
ATOM   4806  O   PHE A 315      -2.283  13.752   0.377  1.00  0.76           O  
ATOM   4807  CB  PHE A 315      -4.040  16.465  -0.361  1.00  0.76           C  
ATOM   4808  CG  PHE A 315      -4.399  15.549  -1.482  1.00  0.76           C  
ATOM   4809  CD1 PHE A 315      -5.620  14.934  -1.524  1.00  0.76           C  
ATOM   4810  CD2 PHE A 315      -3.494  15.308  -2.516  1.00  0.76           C  
ATOM   4811  CE1 PHE A 315      -5.951  14.119  -2.572  1.00  0.76           C  
ATOM   4812  CE2 PHE A 315      -3.821  14.475  -3.559  1.00  0.76           C  
ATOM   4813  CZ  PHE A 315      -5.060  13.885  -3.584  1.00  0.76           C  
ATOM   4814  H   PHE A 315      -3.259  17.755   1.705  1.00  0.76           H  
ATOM   4815  HA  PHE A 315      -4.188  15.119   1.314  1.00  0.76           H  
ATOM   4816 1HB  PHE A 315      -4.923  17.029  -0.081  1.00  0.76           H  
ATOM   4817 2HB  PHE A 315      -3.325  17.177  -0.743  1.00  0.76           H  
ATOM   4818  HD1 PHE A 315      -6.327  15.113  -0.727  1.00  0.76           H  
ATOM   4819  HD2 PHE A 315      -2.519  15.791  -2.488  1.00  0.76           H  
ATOM   4820  HE1 PHE A 315      -6.921  13.662  -2.598  1.00  0.76           H  
ATOM   4821  HE2 PHE A 315      -3.106  14.292  -4.362  1.00  0.76           H  
ATOM   4822  HZ  PHE A 315      -5.340  13.234  -4.403  1.00  0.76           H  
ATOM   4823  N   LEU A 316      -1.165  15.693   0.075  1.00  0.82           N  
ATOM   4824  CA  LEU A 316       0.035  15.014  -0.364  1.00  0.82           C  
ATOM   4825  C   LEU A 316       0.601  14.150   0.760  1.00  0.82           C  
ATOM   4826  O   LEU A 316       0.996  13.008   0.539  1.00  0.82           O  
ATOM   4827  CB  LEU A 316       1.059  15.994  -0.912  1.00  0.82           C  
ATOM   4828  CG  LEU A 316       0.651  16.648  -2.238  1.00  0.82           C  
ATOM   4829  CD1 LEU A 316       1.684  17.670  -2.635  1.00  0.82           C  
ATOM   4830  CD2 LEU A 316       0.494  15.568  -3.301  1.00  0.82           C  
ATOM   4831  H   LEU A 316      -1.184  16.720   0.124  1.00  0.82           H  
ATOM   4832  HA  LEU A 316      -0.240  14.378  -1.195  1.00  0.82           H  
ATOM   4833 1HB  LEU A 316       1.197  16.789  -0.172  1.00  0.82           H  
ATOM   4834 2HB  LEU A 316       2.004  15.478  -1.049  1.00  0.82           H  
ATOM   4835  HG  LEU A 316      -0.303  17.168  -2.110  1.00  0.82           H  
ATOM   4836 1HD1 LEU A 316       1.392  18.129  -3.569  1.00  0.82           H  
ATOM   4837 2HD1 LEU A 316       1.760  18.435  -1.860  1.00  0.82           H  
ATOM   4838 3HD1 LEU A 316       2.650  17.185  -2.764  1.00  0.82           H  
ATOM   4839 1HD2 LEU A 316       0.195  16.032  -4.243  1.00  0.82           H  
ATOM   4840 2HD2 LEU A 316       1.444  15.048  -3.435  1.00  0.82           H  
ATOM   4841 3HD2 LEU A 316      -0.267  14.855  -2.988  1.00  0.82           H  
ATOM   4842  N   ASP A 317       0.558  14.659   1.997  1.00  0.90           N  
ATOM   4843  CA  ASP A 317       1.014  13.855   3.118  1.00  0.90           C  
ATOM   4844  C   ASP A 317       0.095  12.622   3.321  1.00  0.90           C  
ATOM   4845  O   ASP A 317       0.527  11.590   3.844  1.00  0.90           O  
ATOM   4846  CB  ASP A 317       1.154  14.709   4.387  1.00  0.90           C  
ATOM   4847  CG  ASP A 317       2.381  15.677   4.358  1.00  0.90           C  
ATOM   4848  OD1 ASP A 317       3.205  15.533   3.486  1.00  0.90           O  
ATOM   4849  OD2 ASP A 317       2.485  16.514   5.232  1.00  0.90           O  
ATOM   4850  H   ASP A 317       0.238  15.617   2.153  1.00  0.90           H  
ATOM   4851  HA  ASP A 317       2.011  13.495   2.883  1.00  0.90           H  
ATOM   4852 1HB  ASP A 317       0.253  15.295   4.519  1.00  0.90           H  
ATOM   4853 2HB  ASP A 317       1.256  14.063   5.247  1.00  0.90           H  
ATOM   4854  N   VAL A 318      -1.185  12.698   2.923  1.00  1.00           N  
ATOM   4855  CA  VAL A 318      -2.046  11.516   3.030  1.00  1.00           C  
ATOM   4856  C   VAL A 318      -1.610  10.443   2.034  1.00  1.00           C  
ATOM   4857  O   VAL A 318      -1.347   9.309   2.437  1.00  1.00           O  
ATOM   4858  CB  VAL A 318      -3.546  11.848   2.795  1.00  1.00           C  
ATOM   4859  CG1 VAL A 318      -4.354  10.588   2.720  1.00  1.00           C  
ATOM   4860  CG2 VAL A 318      -4.109  12.675   3.960  1.00  1.00           C  
ATOM   4861  H   VAL A 318      -1.556  13.572   2.553  1.00  1.00           H  
ATOM   4862  HA  VAL A 318      -1.949  11.108   4.034  1.00  1.00           H  
ATOM   4863  HB  VAL A 318      -3.651  12.385   1.860  1.00  1.00           H  
ATOM   4864 1HG1 VAL A 318      -5.403  10.835   2.547  1.00  1.00           H  
ATOM   4865 2HG1 VAL A 318      -3.983   9.981   1.892  1.00  1.00           H  
ATOM   4866 3HG1 VAL A 318      -4.264  10.027   3.651  1.00  1.00           H  
ATOM   4867 1HG2 VAL A 318      -5.148  12.884   3.768  1.00  1.00           H  
ATOM   4868 2HG2 VAL A 318      -4.022  12.106   4.883  1.00  1.00           H  
ATOM   4869 3HG2 VAL A 318      -3.580  13.595   4.061  1.00  1.00           H  
ATOM   4870  N   VAL A 319      -1.429  10.821   0.758  1.00  1.09           N  
ATOM   4871  CA  VAL A 319      -1.038   9.847  -0.278  1.00  1.09           C  
ATOM   4872  C   VAL A 319       0.382   9.328  -0.052  1.00  1.09           C  
ATOM   4873  O   VAL A 319       0.739   8.238  -0.498  1.00  1.09           O  
ATOM   4874  CB  VAL A 319      -1.179  10.437  -1.706  1.00  1.09           C  
ATOM   4875  CG1 VAL A 319      -2.595  10.815  -1.939  1.00  1.09           C  
ATOM   4876  CG2 VAL A 319      -0.334  11.614  -1.869  1.00  1.09           C  
ATOM   4877  H   VAL A 319      -1.622  11.794   0.512  1.00  1.09           H  
ATOM   4878  HA  VAL A 319      -1.724   9.000  -0.211  1.00  1.09           H  
ATOM   4879  HB  VAL A 319      -0.907   9.678  -2.433  1.00  1.09           H  
ATOM   4880 1HG1 VAL A 319      -2.700  11.211  -2.934  1.00  1.09           H  
ATOM   4881 2HG1 VAL A 319      -3.213   9.927  -1.821  1.00  1.09           H  
ATOM   4882 3HG1 VAL A 319      -2.894  11.576  -1.210  1.00  1.09           H  
ATOM   4883 1HG2 VAL A 319      -0.454  12.028  -2.869  1.00  1.09           H  
ATOM   4884 2HG2 VAL A 319      -0.668  12.309  -1.140  1.00  1.09           H  
ATOM   4885 3HG2 VAL A 319       0.707  11.365  -1.702  1.00  1.09           H  
ATOM   4886  N   ALA A 320       1.185  10.111   0.663  1.00  1.14           N  
ATOM   4887  CA  ALA A 320       2.527   9.731   1.047  1.00  1.14           C  
ATOM   4888  C   ALA A 320       2.553   8.836   2.282  1.00  1.14           C  
ATOM   4889  O   ALA A 320       3.628   8.429   2.716  1.00  1.14           O  
ATOM   4890  CB  ALA A 320       3.339  10.967   1.339  1.00  1.14           C  
ATOM   4891  H   ALA A 320       0.859  11.040   0.931  1.00  1.14           H  
ATOM   4892  HA  ALA A 320       2.962   9.179   0.217  1.00  1.14           H  
ATOM   4893 1HB  ALA A 320       4.355  10.711   1.604  1.00  1.14           H  
ATOM   4894 2HB  ALA A 320       3.330  11.606   0.473  1.00  1.14           H  
ATOM   4895 3HB  ALA A 320       2.879  11.490   2.167  1.00  1.14           H  
ATOM   4896  N   GLY A 321       1.402   8.613   2.915  1.00  1.14           N  
ATOM   4897  CA  GLY A 321       1.338   7.789   4.111  1.00  1.14           C  
ATOM   4898  C   GLY A 321       1.890   8.447   5.373  1.00  1.14           C  
ATOM   4899  O   GLY A 321       2.321   7.740   6.288  1.00  1.14           O  
ATOM   4900  H   GLY A 321       0.524   8.976   2.548  1.00  1.14           H  
ATOM   4901 1HA  GLY A 321       0.299   7.521   4.273  1.00  1.14           H  
ATOM   4902 2HA  GLY A 321       1.878   6.863   3.925  1.00  1.14           H  
ATOM   4903  N   LYS A 322       1.925   9.781   5.419  1.00  1.08           N  
ATOM   4904  CA  LYS A 322       2.514  10.484   6.556  1.00  1.08           C  
ATOM   4905  C   LYS A 322       1.524  11.301   7.414  1.00  1.08           C  
ATOM   4906  O   LYS A 322       1.763  11.511   8.605  1.00  1.08           O  
ATOM   4907  CB  LYS A 322       3.603  11.423   6.031  1.00  1.08           C  
ATOM   4908  CG  LYS A 322       4.700  10.738   5.199  1.00  1.08           C  
ATOM   4909  CD  LYS A 322       5.486   9.691   5.972  1.00  1.08           C  
ATOM   4910  CE  LYS A 322       6.573   9.071   5.084  1.00  1.08           C  
ATOM   4911  NZ  LYS A 322       7.331   7.997   5.790  1.00  1.08           N  
ATOM   4912  H   LYS A 322       1.541  10.323   4.653  1.00  1.08           H  
ATOM   4913  HA  LYS A 322       2.976   9.743   7.207  1.00  1.08           H  
ATOM   4914 1HB  LYS A 322       3.139  12.186   5.397  1.00  1.08           H  
ATOM   4915 2HB  LYS A 322       4.076  11.937   6.865  1.00  1.08           H  
ATOM   4916 1HG  LYS A 322       4.244  10.259   4.341  1.00  1.08           H  
ATOM   4917 2HG  LYS A 322       5.389  11.495   4.833  1.00  1.08           H  
ATOM   4918 1HD  LYS A 322       5.952  10.148   6.844  1.00  1.08           H  
ATOM   4919 2HD  LYS A 322       4.815   8.900   6.308  1.00  1.08           H  
ATOM   4920 1HE  LYS A 322       6.101   8.644   4.192  1.00  1.08           H  
ATOM   4921 2HE  LYS A 322       7.268   9.850   4.775  1.00  1.08           H  
ATOM   4922 1HZ  LYS A 322       8.028   7.616   5.168  1.00  1.08           H  
ATOM   4923 2HZ  LYS A 322       7.781   8.377   6.611  1.00  1.08           H  
ATOM   4924 3HZ  LYS A 322       6.686   7.267   6.061  1.00  1.08           H  
ATOM   4925  N   SER A 323       0.447  11.794   6.800  1.00  0.99           N  
ATOM   4926  CA  SER A 323      -0.491  12.721   7.458  1.00  0.99           C  
ATOM   4927  C   SER A 323      -1.198  12.203   8.701  1.00  0.99           C  
ATOM   4928  O   SER A 323      -1.643  11.058   8.759  1.00  0.99           O  
ATOM   4929  CB  SER A 323      -1.573  13.155   6.510  1.00  0.99           C  
ATOM   4930  OG  SER A 323      -2.489  14.004   7.134  1.00  0.99           O  
ATOM   4931  H   SER A 323       0.314  11.567   5.818  1.00  0.99           H  
ATOM   4932  HA  SER A 323       0.080  13.605   7.748  1.00  0.99           H  
ATOM   4933 1HB  SER A 323      -1.148  13.660   5.667  1.00  0.99           H  
ATOM   4934 2HB  SER A 323      -2.081  12.276   6.143  1.00  0.99           H  
ATOM   4935  HG  SER A 323      -3.103  14.273   6.436  1.00  0.99           H  
ATOM   4936  N   LYS A 324      -1.377  13.121   9.658  1.00  0.91           N  
ATOM   4937  CA  LYS A 324      -2.096  12.902  10.915  1.00  0.91           C  
ATOM   4938  C   LYS A 324      -3.592  13.196  10.774  1.00  0.91           C  
ATOM   4939  O   LYS A 324      -4.357  13.071  11.731  1.00  0.91           O  
ATOM   4940  CB  LYS A 324      -1.528  13.802  12.011  1.00  0.91           C  
ATOM   4941  CG  LYS A 324      -0.090  13.495  12.401  1.00  0.91           C  
ATOM   4942  CD  LYS A 324       0.393  14.431  13.503  1.00  0.91           C  
ATOM   4943  CE  LYS A 324       1.828  14.126  13.905  1.00  0.91           C  
ATOM   4944  NZ  LYS A 324       2.316  15.059  14.956  1.00  0.91           N  
ATOM   4945  H   LYS A 324      -0.971  14.034   9.501  1.00  0.91           H  
ATOM   4946  HA  LYS A 324      -1.979  11.857  11.204  1.00  0.91           H  
ATOM   4947 1HB  LYS A 324      -1.578  14.843  11.683  1.00  0.91           H  
ATOM   4948 2HB  LYS A 324      -2.143  13.714  12.905  1.00  0.91           H  
ATOM   4949 1HG  LYS A 324      -0.023  12.464  12.751  1.00  0.91           H  
ATOM   4950 2HG  LYS A 324       0.555  13.604  11.527  1.00  0.91           H  
ATOM   4951 1HD  LYS A 324       0.334  15.463  13.154  1.00  0.91           H  
ATOM   4952 2HD  LYS A 324      -0.249  14.325  14.377  1.00  0.91           H  
ATOM   4953 1HE  LYS A 324       1.882  13.107  14.285  1.00  0.91           H  
ATOM   4954 2HE  LYS A 324       2.470  14.212  13.029  1.00  0.91           H  
ATOM   4955 1HZ  LYS A 324       3.269  14.826  15.197  1.00  0.91           H  
ATOM   4956 2HZ  LYS A 324       2.278  16.007  14.608  1.00  0.91           H  
ATOM   4957 3HZ  LYS A 324       1.732  14.979  15.776  1.00  0.91           H  
ATOM   4958  N   TYR A 325      -3.985  13.625   9.582  1.00  0.87           N  
ATOM   4959  CA  TYR A 325      -5.350  14.007   9.252  1.00  0.87           C  
ATOM   4960  C   TYR A 325      -6.005  13.025   8.304  1.00  0.87           C  
ATOM   4961  O   TYR A 325      -6.740  13.437   7.412  1.00  0.87           O  
ATOM   4962  CB  TYR A 325      -5.404  15.412   8.652  1.00  0.87           C  
ATOM   4963  CG  TYR A 325      -5.008  16.494   9.611  1.00  0.87           C  
ATOM   4964  CD1 TYR A 325      -3.767  17.078   9.523  1.00  0.87           C  
ATOM   4965  CD2 TYR A 325      -5.895  16.901  10.578  1.00  0.87           C  
ATOM   4966  CE1 TYR A 325      -3.405  18.078  10.409  1.00  0.87           C  
ATOM   4967  CE2 TYR A 325      -5.547  17.891  11.463  1.00  0.87           C  
ATOM   4968  CZ  TYR A 325      -4.305  18.486  11.386  1.00  0.87           C  
ATOM   4969  OH  TYR A 325      -3.957  19.470  12.298  1.00  0.87           O  
ATOM   4970  H   TYR A 325      -3.300  13.685   8.839  1.00  0.87           H  
ATOM   4971  HA  TYR A 325      -5.936  14.008  10.171  1.00  0.87           H  
ATOM   4972 1HB  TYR A 325      -4.747  15.468   7.784  1.00  0.87           H  
ATOM   4973 2HB  TYR A 325      -6.421  15.621   8.307  1.00  0.87           H  
ATOM   4974  HD1 TYR A 325      -3.073  16.745   8.759  1.00  0.87           H  
ATOM   4975  HD2 TYR A 325      -6.876  16.436  10.641  1.00  0.87           H  
ATOM   4976  HE1 TYR A 325      -2.420  18.535  10.340  1.00  0.87           H  
ATOM   4977  HE2 TYR A 325      -6.257  18.207  12.231  1.00  0.87           H  
ATOM   4978  HH  TYR A 325      -4.684  19.558  12.972  1.00  0.87           H  
ATOM   4979  N   GLY A 326      -5.711  11.746   8.447  1.00  0.90           N  
ATOM   4980  CA  GLY A 326      -6.332  10.772   7.569  1.00  0.90           C  
ATOM   4981  C   GLY A 326      -5.906   9.344   7.855  1.00  0.90           C  
ATOM   4982  O   GLY A 326      -5.069   9.079   8.723  1.00  0.90           O  
ATOM   4983  H   GLY A 326      -5.082  11.452   9.182  1.00  0.90           H  
ATOM   4984 1HA  GLY A 326      -7.417  10.845   7.654  1.00  0.90           H  
ATOM   4985 2HA  GLY A 326      -6.085  11.017   6.536  1.00  0.90           H  
ATOM   4986  N   THR A 327      -6.520   8.430   7.117  1.00  1.02           N  
ATOM   4987  CA  THR A 327      -6.262   6.999   7.251  1.00  1.02           C  
ATOM   4988  C   THR A 327      -5.917   6.396   5.910  1.00  1.02           C  
ATOM   4989  O   THR A 327      -6.289   6.935   4.867  1.00  1.02           O  
ATOM   4990  CB  THR A 327      -7.478   6.260   7.819  1.00  1.02           C  
ATOM   4991  OG1 THR A 327      -8.578   6.420   6.916  1.00  1.02           O  
ATOM   4992  CG2 THR A 327      -7.865   6.790   9.177  1.00  1.02           C  
ATOM   4993  H   THR A 327      -7.188   8.776   6.426  1.00  1.02           H  
ATOM   4994  HA  THR A 327      -5.414   6.852   7.920  1.00  1.02           H  
ATOM   4995  HB  THR A 327      -7.239   5.200   7.903  1.00  1.02           H  
ATOM   4996  HG1 THR A 327      -9.332   5.904   7.227  1.00  1.02           H  
ATOM   4997 1HG2 THR A 327      -8.729   6.237   9.544  1.00  1.02           H  
ATOM   4998 2HG2 THR A 327      -7.032   6.664   9.868  1.00  1.02           H  
ATOM   4999 3HG2 THR A 327      -8.120   7.844   9.102  1.00  1.02           H  
ATOM   5000  N   ARG A 328      -5.225   5.261   5.935  1.00  1.29           N  
ATOM   5001  CA  ARG A 328      -4.864   4.577   4.701  1.00  1.29           C  
ATOM   5002  C   ARG A 328      -5.286   3.106   4.775  1.00  1.29           C  
ATOM   5003  O   ARG A 328      -4.866   2.386   5.687  1.00  1.29           O  
ATOM   5004  CB  ARG A 328      -3.354   4.695   4.501  1.00  1.29           C  
ATOM   5005  CG  ARG A 328      -2.827   6.153   4.226  1.00  1.29           C  
ATOM   5006  CD  ARG A 328      -2.439   6.970   5.449  1.00  1.29           C  
ATOM   5007  NE  ARG A 328      -1.297   6.438   6.185  1.00  1.29           N  
ATOM   5008  CZ  ARG A 328      -0.817   6.986   7.332  1.00  1.29           C  
ATOM   5009  NH1 ARG A 328      -1.364   8.069   7.836  1.00  1.29           N  
ATOM   5010  NH2 ARG A 328       0.213   6.446   7.949  1.00  1.29           N  
ATOM   5011  H   ARG A 328      -4.947   4.867   6.821  1.00  1.29           H  
ATOM   5012  HA  ARG A 328      -5.372   5.046   3.860  1.00  1.29           H  
ATOM   5013 1HB  ARG A 328      -2.834   4.297   5.369  1.00  1.29           H  
ATOM   5014 2HB  ARG A 328      -3.067   4.092   3.637  1.00  1.29           H  
ATOM   5015 1HG  ARG A 328      -2.004   6.131   3.529  1.00  1.29           H  
ATOM   5016 2HG  ARG A 328      -3.635   6.712   3.780  1.00  1.29           H  
ATOM   5017 1HD  ARG A 328      -2.177   7.978   5.110  1.00  1.29           H  
ATOM   5018 2HD  ARG A 328      -3.263   7.044   6.135  1.00  1.29           H  
ATOM   5019  HE  ARG A 328      -0.838   5.609   5.826  1.00  1.29           H  
ATOM   5020 1HH1 ARG A 328      -2.139   8.517   7.370  1.00  1.29           H  
ATOM   5021 2HH1 ARG A 328      -0.989   8.465   8.694  1.00  1.29           H  
ATOM   5022 1HH2 ARG A 328       0.661   5.625   7.571  1.00  1.29           H  
ATOM   5023 2HH2 ARG A 328       0.570   6.874   8.791  1.00  1.29           H  
ATOM   5024  N   PHE A 329      -6.100   2.655   3.815  1.00  1.73           N  
ATOM   5025  CA  PHE A 329      -6.617   1.289   3.828  1.00  1.73           C  
ATOM   5026  C   PHE A 329      -6.216   0.449   2.598  1.00  1.73           C  
ATOM   5027  O   PHE A 329      -6.766   0.628   1.503  1.00  1.73           O  
ATOM   5028  CB  PHE A 329      -8.137   1.349   3.921  1.00  1.73           C  
ATOM   5029  CG  PHE A 329      -8.671   2.053   5.157  1.00  1.73           C  
ATOM   5030  CD1 PHE A 329      -9.718   2.931   5.038  1.00  1.73           C  
ATOM   5031  CD2 PHE A 329      -8.130   1.845   6.418  1.00  1.73           C  
ATOM   5032  CE1 PHE A 329     -10.240   3.586   6.141  1.00  1.73           C  
ATOM   5033  CE2 PHE A 329      -8.643   2.491   7.525  1.00  1.73           C  
ATOM   5034  CZ  PHE A 329      -9.706   3.362   7.385  1.00  1.73           C  
ATOM   5035  H   PHE A 329      -6.424   3.284   3.079  1.00  1.73           H  
ATOM   5036  HA  PHE A 329      -6.235   0.789   4.717  1.00  1.73           H  
ATOM   5037 1HB  PHE A 329      -8.537   1.857   3.039  1.00  1.73           H  
ATOM   5038 2HB  PHE A 329      -8.531   0.340   3.923  1.00  1.73           H  
ATOM   5039  HD1 PHE A 329     -10.130   3.096   4.057  1.00  1.73           H  
ATOM   5040  HD2 PHE A 329      -7.292   1.153   6.531  1.00  1.73           H  
ATOM   5041  HE1 PHE A 329     -11.080   4.277   6.026  1.00  1.73           H  
ATOM   5042  HE2 PHE A 329      -8.212   2.312   8.509  1.00  1.73           H  
ATOM   5043  HZ  PHE A 329     -10.119   3.874   8.261  1.00  1.73           H  
ATOM   5044  N   HIS A 330      -5.212  -0.422   2.768  1.00  2.41           N  
ATOM   5045  CA  HIS A 330      -4.710  -1.266   1.671  1.00  2.41           C  
ATOM   5046  C   HIS A 330      -4.389  -2.717   2.053  1.00  2.41           C  
ATOM   5047  O   HIS A 330      -4.961  -3.679   1.526  1.00  2.41           O  
ATOM   5048  CB  HIS A 330      -3.443  -0.647   1.080  1.00  2.41           C  
ATOM   5049  CG  HIS A 330      -2.788  -1.441  -0.032  1.00  2.41           C  
ATOM   5050  ND1 HIS A 330      -3.307  -1.547  -1.311  1.00  2.41           N  
ATOM   5051  CD2 HIS A 330      -1.655  -2.172  -0.023  1.00  2.41           C  
ATOM   5052  CE1 HIS A 330      -2.505  -2.299  -2.048  1.00  2.41           C  
ATOM   5053  NE2 HIS A 330      -1.482  -2.695  -1.288  1.00  2.41           N  
ATOM   5054  H   HIS A 330      -4.802  -0.506   3.687  1.00  2.41           H  
ATOM   5055  HA  HIS A 330      -5.461  -1.300   0.881  1.00  2.41           H  
ATOM   5056 1HB  HIS A 330      -3.688   0.324   0.685  1.00  2.41           H  
ATOM   5057 2HB  HIS A 330      -2.709  -0.495   1.870  1.00  2.41           H  
ATOM   5058  HD1 HIS A 330      -4.170  -1.163  -1.686  1.00  2.41           H  
ATOM   5059  HD2 HIS A 330      -0.925  -2.381   0.758  1.00  2.41           H  
ATOM   5060  HE1 HIS A 330      -2.746  -2.489  -3.099  1.00  2.41           H  
ATOM   5061  N   ARG A 331      -3.452  -2.883   2.983  1.00  3.35           N  
ATOM   5062  CA  ARG A 331      -2.879  -4.204   3.252  1.00  3.35           C  
ATOM   5063  C   ARG A 331      -3.676  -5.122   4.174  1.00  3.35           C  
ATOM   5064  O   ARG A 331      -3.223  -5.488   5.257  1.00  3.35           O  
ATOM   5065  CB  ARG A 331      -1.476  -4.041   3.819  1.00  3.35           C  
ATOM   5066  CG  ARG A 331      -0.757  -5.344   4.146  1.00  3.35           C  
ATOM   5067  CD  ARG A 331      -0.399  -6.127   2.927  1.00  3.35           C  
ATOM   5068  NE  ARG A 331       0.368  -7.338   3.247  1.00  3.35           N  
ATOM   5069  CZ  ARG A 331       0.671  -8.311   2.370  1.00  3.35           C  
ATOM   5070  NH1 ARG A 331       0.279  -8.244   1.112  1.00  3.35           N  
ATOM   5071  NH2 ARG A 331       1.372  -9.335   2.800  1.00  3.35           N  
ATOM   5072  H   ARG A 331      -3.063  -2.076   3.445  1.00  3.35           H  
ATOM   5073  HA  ARG A 331      -2.781  -4.710   2.291  1.00  3.35           H  
ATOM   5074 1HB  ARG A 331      -0.859  -3.500   3.104  1.00  3.35           H  
ATOM   5075 2HB  ARG A 331      -1.516  -3.446   4.732  1.00  3.35           H  
ATOM   5076 1HG  ARG A 331       0.152  -5.142   4.712  1.00  3.35           H  
ATOM   5077 2HG  ARG A 331      -1.426  -5.947   4.739  1.00  3.35           H  
ATOM   5078 1HD  ARG A 331      -1.311  -6.430   2.416  1.00  3.35           H  
ATOM   5079 2HD  ARG A 331       0.200  -5.510   2.259  1.00  3.35           H  
ATOM   5080  HE  ARG A 331       0.713  -7.481   4.211  1.00  3.35           H  
ATOM   5081 1HH1 ARG A 331      -0.270  -7.457   0.785  1.00  3.35           H  
ATOM   5082 2HH1 ARG A 331       0.507  -8.986   0.468  1.00  3.35           H  
ATOM   5083 1HH2 ARG A 331       1.661  -9.342   3.787  1.00  3.35           H  
ATOM   5084 2HH2 ARG A 331       1.618 -10.086   2.176  1.00  3.35           H  
ATOM   5085  N   LEU A 332      -4.838  -5.558   3.704  1.00  4.52           N  
ATOM   5086  CA  LEU A 332      -5.661  -6.482   4.487  1.00  4.52           C  
ATOM   5087  C   LEU A 332      -5.259  -7.933   4.186  1.00  4.52           C  
ATOM   5088  O   LEU A 332      -5.597  -8.861   4.920  1.00  4.52           O  
ATOM   5089  CB  LEU A 332      -7.150  -6.261   4.196  1.00  4.52           C  
ATOM   5090  CG  LEU A 332      -7.692  -4.859   4.559  1.00  4.52           C  
ATOM   5091  CD1 LEU A 332      -9.155  -4.771   4.164  1.00  4.52           C  
ATOM   5092  CD2 LEU A 332      -7.500  -4.605   6.042  1.00  4.52           C  
ATOM   5093  H   LEU A 332      -5.147  -5.190   2.804  1.00  4.52           H  
ATOM   5094  HA  LEU A 332      -5.487  -6.294   5.546  1.00  4.52           H  
ATOM   5095 1HB  LEU A 332      -7.321  -6.414   3.130  1.00  4.52           H  
ATOM   5096 2HB  LEU A 332      -7.729  -7.000   4.748  1.00  4.52           H  
ATOM   5097  HG  LEU A 332      -7.146  -4.103   3.989  1.00  4.52           H  
ATOM   5098 1HD1 LEU A 332      -9.543  -3.782   4.395  1.00  4.52           H  
ATOM   5099 2HD1 LEU A 332      -9.235  -4.956   3.105  1.00  4.52           H  
ATOM   5100 3HD1 LEU A 332      -9.730  -5.519   4.705  1.00  4.52           H  
ATOM   5101 1HD2 LEU A 332      -7.876  -3.613   6.292  1.00  4.52           H  
ATOM   5102 2HD2 LEU A 332      -8.046  -5.355   6.613  1.00  4.52           H  
ATOM   5103 3HD2 LEU A 332      -6.437  -4.664   6.285  1.00  4.52           H  
ATOM   5104  N   GLU A 333      -4.454  -8.096   3.132  1.00  5.81           N  
ATOM   5105  CA  GLU A 333      -3.946  -9.377   2.627  1.00  5.81           C  
ATOM   5106  C   GLU A 333      -3.024 -10.065   3.621  1.00  5.81           C  
ATOM   5107  O   GLU A 333      -2.801 -11.272   3.568  1.00  5.81           O  
ATOM   5108  CB  GLU A 333      -3.223  -9.172   1.302  1.00  5.81           C  
ATOM   5109  CG  GLU A 333      -4.140  -8.817   0.154  1.00  5.81           C  
ATOM   5110  CD  GLU A 333      -3.409  -8.529  -1.128  1.00  5.81           C  
ATOM   5111  OE1 GLU A 333      -2.201  -8.513  -1.123  1.00  5.81           O  
ATOM   5112  OE2 GLU A 333      -4.072  -8.307  -2.116  1.00  5.81           O  
ATOM   5113  H   GLU A 333      -4.214  -7.264   2.620  1.00  5.81           H  
ATOM   5114  HA  GLU A 333      -4.800 -10.024   2.447  1.00  5.81           H  
ATOM   5115 1HB  GLU A 333      -2.506  -8.368   1.410  1.00  5.81           H  
ATOM   5116 2HB  GLU A 333      -2.674 -10.076   1.039  1.00  5.81           H  
ATOM   5117 1HG  GLU A 333      -4.829  -9.645  -0.011  1.00  5.81           H  
ATOM   5118 2HG  GLU A 333      -4.727  -7.944   0.438  1.00  5.81           H  
ATOM   5119  N   GLN A 334      -2.498  -9.287   4.550  1.00  7.07           N  
ATOM   5120  CA  GLN A 334      -1.598  -9.760   5.588  1.00  7.07           C  
ATOM   5121  C   GLN A 334      -2.296 -10.824   6.440  1.00  7.07           C  
ATOM   5122  O   GLN A 334      -1.648 -11.667   7.057  1.00  7.07           O  
ATOM   5123  CB  GLN A 334      -1.157  -8.587   6.459  1.00  7.07           C  
ATOM   5124  CG  GLN A 334      -0.049  -8.882   7.430  1.00  7.07           C  
ATOM   5125  CD  GLN A 334       1.260  -9.237   6.716  1.00  7.07           C  
ATOM   5126  OE1 GLN A 334       1.607  -8.681   5.648  1.00  7.07           O  
ATOM   5127  NE2 GLN A 334       2.016 -10.154   7.316  1.00  7.07           N  
ATOM   5128  H   GLN A 334      -2.743  -8.309   4.536  1.00  7.07           H  
ATOM   5129  HA  GLN A 334      -0.725 -10.209   5.122  1.00  7.07           H  
ATOM   5130 1HB  GLN A 334      -0.820  -7.791   5.833  1.00  7.07           H  
ATOM   5131 2HB  GLN A 334      -2.015  -8.214   7.023  1.00  7.07           H  
ATOM   5132 1HG  GLN A 334       0.123  -8.000   8.046  1.00  7.07           H  
ATOM   5133 2HG  GLN A 334      -0.341  -9.727   8.054  1.00  7.07           H  
ATOM   5134 1HE2 GLN A 334       2.891 -10.429   6.914  1.00  7.07           H  
ATOM   5135 2HE2 GLN A 334       1.712 -10.565   8.178  1.00  7.07           H  
ATOM   5136  N   LYS A 335      -3.626 -10.759   6.493  1.00  8.14           N  
ATOM   5137  CA  LYS A 335      -4.439 -11.655   7.296  1.00  8.14           C  
ATOM   5138  C   LYS A 335      -4.746 -12.980   6.579  1.00  8.14           C  
ATOM   5139  O   LYS A 335      -5.444 -13.832   7.126  1.00  8.14           O  
ATOM   5140  CB  LYS A 335      -5.754 -10.962   7.635  1.00  8.14           C  
ATOM   5141  CG  LYS A 335      -5.605  -9.716   8.503  1.00  8.14           C  
ATOM   5142  CD  LYS A 335      -6.964  -9.106   8.823  1.00  8.14           C  
ATOM   5143  CE  LYS A 335      -6.831  -7.845   9.662  1.00  8.14           C  
ATOM   5144  NZ  LYS A 335      -8.162  -7.272  10.014  1.00  8.14           N  
ATOM   5145  H   LYS A 335      -4.121 -10.052   5.943  1.00  8.14           H  
ATOM   5146  HA  LYS A 335      -3.898 -11.881   8.215  1.00  8.14           H  
ATOM   5147 1HB  LYS A 335      -6.251 -10.667   6.708  1.00  8.14           H  
ATOM   5148 2HB  LYS A 335      -6.411 -11.659   8.152  1.00  8.14           H  
ATOM   5149 1HG  LYS A 335      -5.089  -9.970   9.428  1.00  8.14           H  
ATOM   5150 2HG  LYS A 335      -5.007  -8.979   7.959  1.00  8.14           H  
ATOM   5151 1HD  LYS A 335      -7.471  -8.855   7.888  1.00  8.14           H  
ATOM   5152 2HD  LYS A 335      -7.570  -9.832   9.362  1.00  8.14           H  
ATOM   5153 1HE  LYS A 335      -6.290  -8.077  10.578  1.00  8.14           H  
ATOM   5154 2HE  LYS A 335      -6.267  -7.102   9.095  1.00  8.14           H  
ATOM   5155 1HZ  LYS A 335      -8.035  -6.436  10.566  1.00  8.14           H  
ATOM   5156 2HZ  LYS A 335      -8.672  -7.046   9.173  1.00  8.14           H  
ATOM   5157 3HZ  LYS A 335      -8.686  -7.951  10.548  1.00  8.14           H  
ATOM   5158  N   LEU A 336      -4.235 -13.158   5.357  1.00  8.98           N  
ATOM   5159  CA  LEU A 336      -4.509 -14.352   4.558  1.00  8.98           C  
ATOM   5160  C   LEU A 336      -3.477 -15.473   4.730  1.00  8.98           C  
ATOM   5161  O   LEU A 336      -3.510 -16.465   4.001  1.00  8.98           O  
ATOM   5162  CB  LEU A 336      -4.577 -13.967   3.082  1.00  8.98           C  
ATOM   5163  CG  LEU A 336      -5.670 -12.963   2.734  1.00  8.98           C  
ATOM   5164  CD1 LEU A 336      -5.565 -12.597   1.257  1.00  8.98           C  
ATOM   5165  CD2 LEU A 336      -7.017 -13.552   3.073  1.00  8.98           C  
ATOM   5166  H   LEU A 336      -3.654 -12.434   4.934  1.00  8.98           H  
ATOM   5167  HA  LEU A 336      -5.479 -14.743   4.860  1.00  8.98           H  
ATOM   5168 1HB  LEU A 336      -3.619 -13.540   2.789  1.00  8.98           H  
ATOM   5169 2HB  LEU A 336      -4.747 -14.866   2.494  1.00  8.98           H  
ATOM   5170  HG  LEU A 336      -5.525 -12.059   3.320  1.00  8.98           H  
ATOM   5171 1HD1 LEU A 336      -6.334 -11.866   1.006  1.00  8.98           H  
ATOM   5172 2HD1 LEU A 336      -4.579 -12.168   1.060  1.00  8.98           H  
ATOM   5173 3HD1 LEU A 336      -5.700 -13.489   0.649  1.00  8.98           H  
ATOM   5174 1HD2 LEU A 336      -7.798 -12.830   2.836  1.00  8.98           H  
ATOM   5175 2HD2 LEU A 336      -7.174 -14.462   2.494  1.00  8.98           H  
ATOM   5176 3HD2 LEU A 336      -7.048 -13.788   4.139  1.00  8.98           H  
ATOM   5177  N   ILE A 337      -2.555 -15.314   5.671  1.00  9.68           N  
ATOM   5178  CA  ILE A 337      -1.513 -16.310   5.916  1.00  9.68           C  
ATOM   5179  C   ILE A 337      -2.154 -17.599   6.438  1.00  9.68           C  
ATOM   5180  O   ILE A 337      -2.979 -17.555   7.353  1.00  9.68           O  
ATOM   5181  CB  ILE A 337      -0.502 -15.761   6.935  1.00  9.68           C  
ATOM   5182  CG1 ILE A 337       0.193 -14.541   6.350  1.00  9.68           C  
ATOM   5183  CG2 ILE A 337       0.512 -16.811   7.258  1.00  9.68           C  
ATOM   5184  CD1 ILE A 337       1.021 -13.775   7.347  1.00  9.68           C  
ATOM   5185  H   ILE A 337      -2.583 -14.478   6.237  1.00  9.68           H  
ATOM   5186  HA  ILE A 337      -0.998 -16.532   4.981  1.00  9.68           H  
ATOM   5187  HB  ILE A 337      -1.023 -15.459   7.844  1.00  9.68           H  
ATOM   5188 1HG1 ILE A 337       0.841 -14.866   5.537  1.00  9.68           H  
ATOM   5189 2HG1 ILE A 337      -0.564 -13.863   5.943  1.00  9.68           H  
ATOM   5190 1HG2 ILE A 337       1.230 -16.430   7.977  1.00  9.68           H  
ATOM   5191 2HG2 ILE A 337       0.011 -17.674   7.666  1.00  9.68           H  
ATOM   5192 3HG2 ILE A 337       1.025 -17.087   6.343  1.00  9.68           H  
ATOM   5193 1HD1 ILE A 337       1.479 -12.924   6.851  1.00  9.68           H  
ATOM   5194 2HD1 ILE A 337       0.376 -13.421   8.154  1.00  9.68           H  
ATOM   5195 3HD1 ILE A 337       1.796 -14.421   7.754  1.00  9.68           H  
ATOM   5196  N   SER A 338      -1.822 -18.746   5.831  1.00 10.27           N  
ATOM   5197  CA  SER A 338      -2.460 -20.002   6.227  1.00 10.27           C  
ATOM   5198  C   SER A 338      -1.843 -20.637   7.453  1.00 10.27           C  
ATOM   5199  O   SER A 338      -0.724 -20.302   7.837  1.00 10.27           O  
ATOM   5200  CB  SER A 338      -2.383 -21.002   5.102  1.00 10.27           C  
ATOM   5201  OG  SER A 338      -1.050 -21.388   4.885  1.00 10.27           O  
ATOM   5202  H   SER A 338      -1.093 -18.773   5.099  1.00 10.27           H  
ATOM   5203  HA  SER A 338      -3.509 -19.793   6.441  1.00 10.27           H  
ATOM   5204 1HB  SER A 338      -2.983 -21.876   5.344  1.00 10.27           H  
ATOM   5205 2HB  SER A 338      -2.787 -20.562   4.193  1.00 10.27           H  
ATOM   5206  HG  SER A 338      -0.604 -20.597   4.491  1.00 10.27           H  
ATOM   5207  N   GLU A 339      -2.530 -21.635   8.011  1.00 10.73           N  
ATOM   5208  CA  GLU A 339      -1.968 -22.368   9.136  1.00 10.73           C  
ATOM   5209  C   GLU A 339      -0.676 -23.064   8.727  1.00 10.73           C  
ATOM   5210  O   GLU A 339       0.273 -23.116   9.503  1.00 10.73           O  
ATOM   5211  CB  GLU A 339      -2.967 -23.397   9.662  1.00 10.73           C  
ATOM   5212  CG  GLU A 339      -4.178 -22.793  10.358  1.00 10.73           C  
ATOM   5213  CD  GLU A 339      -5.174 -23.833  10.820  1.00 10.73           C  
ATOM   5214  OE1 GLU A 339      -4.993 -24.985  10.502  1.00 10.73           O  
ATOM   5215  OE2 GLU A 339      -6.113 -23.472  11.490  1.00 10.73           O  
ATOM   5216  H   GLU A 339      -3.447 -21.870   7.663  1.00 10.73           H  
ATOM   5217  HA  GLU A 339      -1.741 -21.664   9.933  1.00 10.73           H  
ATOM   5218 1HB  GLU A 339      -3.322 -24.014   8.836  1.00 10.73           H  
ATOM   5219 2HB  GLU A 339      -2.465 -24.057  10.371  1.00 10.73           H  
ATOM   5220 1HG  GLU A 339      -3.837 -22.224  11.223  1.00 10.73           H  
ATOM   5221 2HG  GLU A 339      -4.669 -22.102   9.674  1.00 10.73           H  
ATOM   5222  N   GLU A 340      -0.618 -23.570   7.493  1.00 11.07           N  
ATOM   5223  CA  GLU A 340       0.582 -24.240   7.002  1.00 11.07           C  
ATOM   5224  C   GLU A 340       1.755 -23.263   6.944  1.00 11.07           C  
ATOM   5225  O   GLU A 340       2.902 -23.627   7.242  1.00 11.07           O  
ATOM   5226  CB  GLU A 340       0.340 -24.881   5.634  1.00 11.07           C  
ATOM   5227  CG  GLU A 340      -0.607 -26.088   5.670  1.00 11.07           C  
ATOM   5228  CD  GLU A 340      -0.841 -26.728   4.313  1.00 11.07           C  
ATOM   5229  OE1 GLU A 340      -0.378 -26.202   3.329  1.00 11.07           O  
ATOM   5230  OE2 GLU A 340      -1.487 -27.749   4.271  1.00 11.07           O  
ATOM   5231  H   GLU A 340      -1.424 -23.487   6.891  1.00 11.07           H  
ATOM   5232  HA  GLU A 340       0.842 -25.034   7.702  1.00 11.07           H  
ATOM   5233 1HB  GLU A 340      -0.086 -24.137   4.957  1.00 11.07           H  
ATOM   5234 2HB  GLU A 340       1.290 -25.205   5.210  1.00 11.07           H  
ATOM   5235 1HG  GLU A 340      -0.190 -26.837   6.344  1.00 11.07           H  
ATOM   5236 2HG  GLU A 340      -1.562 -25.763   6.082  1.00 11.07           H  
ATOM   5237  N   ASP A 341       1.473 -21.996   6.632  1.00 11.29           N  
ATOM   5238  CA  ASP A 341       2.561 -21.031   6.555  1.00 11.29           C  
ATOM   5239  C   ASP A 341       2.999 -20.667   7.969  1.00 11.29           C  
ATOM   5240  O   ASP A 341       4.198 -20.547   8.246  1.00 11.29           O  
ATOM   5241  CB  ASP A 341       2.090 -19.742   5.886  1.00 11.29           C  
ATOM   5242  CG  ASP A 341       1.712 -19.858   4.414  1.00 11.29           C  
ATOM   5243  OD1 ASP A 341       2.487 -20.372   3.641  1.00 11.29           O  
ATOM   5244  OD2 ASP A 341       0.598 -19.416   4.074  1.00 11.29           O  
ATOM   5245  H   ASP A 341       0.519 -21.732   6.370  1.00 11.29           H  
ATOM   5246  HA  ASP A 341       3.398 -21.466   6.012  1.00 11.29           H  
ATOM   5247 1HB  ASP A 341       1.214 -19.408   6.421  1.00 11.29           H  
ATOM   5248 2HB  ASP A 341       2.854 -18.975   5.998  1.00 11.29           H  
ATOM   5249  N   LEU A 342       2.038 -20.548   8.882  1.00 11.43           N  
ATOM   5250  CA  LEU A 342       2.370 -20.207  10.254  1.00 11.43           C  
ATOM   5251  C   LEU A 342       3.168 -21.335  10.897  1.00 11.43           C  
ATOM   5252  O   LEU A 342       4.155 -21.086  11.588  1.00 11.43           O  
ATOM   5253  CB  LEU A 342       1.092 -19.953  11.046  1.00 11.43           C  
ATOM   5254  CG  LEU A 342       0.317 -18.714  10.611  1.00 11.43           C  
ATOM   5255  CD1 LEU A 342      -1.009 -18.659  11.331  1.00 11.43           C  
ATOM   5256  CD2 LEU A 342       1.152 -17.472  10.873  1.00 11.43           C  
ATOM   5257  H   LEU A 342       1.060 -20.658   8.604  1.00 11.43           H  
ATOM   5258  HA  LEU A 342       2.977 -19.304  10.251  1.00 11.43           H  
ATOM   5259 1HB  LEU A 342       0.438 -20.818  10.933  1.00 11.43           H  
ATOM   5260 2HB  LEU A 342       1.346 -19.846  12.098  1.00 11.43           H  
ATOM   5261  HG  LEU A 342       0.110 -18.787   9.564  1.00 11.43           H  
ATOM   5262 1HD1 LEU A 342      -1.565 -17.785  10.994  1.00 11.43           H  
ATOM   5263 2HD1 LEU A 342      -1.580 -19.558  11.105  1.00 11.43           H  
ATOM   5264 3HD1 LEU A 342      -0.838 -18.595  12.403  1.00 11.43           H  
ATOM   5265 1HD2 LEU A 342       0.600 -16.590  10.544  1.00 11.43           H  
ATOM   5266 2HD2 LEU A 342       1.363 -17.392  11.939  1.00 11.43           H  
ATOM   5267 3HD2 LEU A 342       2.089 -17.540  10.320  1.00 11.43           H  
ATOM   5268  N   ASN A 343       2.777 -22.576  10.604  1.00 11.48           N  
ATOM   5269  CA  ASN A 343       3.455 -23.740  11.140  1.00 11.48           C  
ATOM   5270  C   ASN A 343       4.867 -23.825  10.587  1.00 11.48           C  
ATOM   5271  O   ASN A 343       5.792 -24.179  11.306  1.00 11.48           O  
ATOM   5272  CB  ASN A 343       2.679 -24.995  10.810  1.00 11.48           C  
ATOM   5273  CG  ASN A 343       1.398 -25.118  11.603  1.00 11.48           C  
ATOM   5274  OD1 ASN A 343       1.241 -24.522  12.677  1.00 11.48           O  
ATOM   5275  ND2 ASN A 343       0.470 -25.882  11.080  1.00 11.48           N  
ATOM   5276  H   ASN A 343       1.955 -22.717  10.025  1.00 11.48           H  
ATOM   5277  HA  ASN A 343       3.524 -23.639  12.221  1.00 11.48           H  
ATOM   5278 1HB  ASN A 343       2.434 -24.993   9.746  1.00 11.48           H  
ATOM   5279 2HB  ASN A 343       3.301 -25.867  11.002  1.00 11.48           H  
ATOM   5280 1HD2 ASN A 343      -0.406 -25.999  11.550  1.00 11.48           H  
ATOM   5281 2HD2 ASN A 343       0.635 -26.342  10.210  1.00 11.48           H  
ATOM   5282  N   SER A 344       5.043 -23.458   9.314  1.00 11.44           N  
ATOM   5283  CA  SER A 344       6.363 -23.464   8.701  1.00 11.44           C  
ATOM   5284  C   SER A 344       7.259 -22.416   9.368  1.00 11.44           C  
ATOM   5285  O   SER A 344       8.452 -22.640   9.584  1.00 11.44           O  
ATOM   5286  CB  SER A 344       6.240 -23.172   7.217  1.00 11.44           C  
ATOM   5287  OG  SER A 344       5.532 -24.195   6.558  1.00 11.44           O  
ATOM   5288  H   SER A 344       4.241 -23.206   8.737  1.00 11.44           H  
ATOM   5289  HA  SER A 344       6.809 -24.447   8.842  1.00 11.44           H  
ATOM   5290 1HB  SER A 344       5.732 -22.224   7.070  1.00 11.44           H  
ATOM   5291 2HB  SER A 344       7.234 -23.080   6.787  1.00 11.44           H  
ATOM   5292  HG  SER A 344       4.593 -24.098   6.850  1.00 11.44           H  
ATOM   5293  N   ALA A 345       6.668 -21.257   9.675  1.00 11.32           N  
ATOM   5294  CA  ALA A 345       7.341 -20.127  10.311  1.00 11.32           C  
ATOM   5295  C   ALA A 345       7.902 -20.425  11.708  1.00 11.32           C  
ATOM   5296  O   ALA A 345       8.914 -19.836  12.099  1.00 11.32           O  
ATOM   5297  CB  ALA A 345       6.383 -18.949  10.417  1.00 11.32           C  
ATOM   5298  H   ALA A 345       5.686 -21.140   9.429  1.00 11.32           H  
ATOM   5299  HA  ALA A 345       8.174 -19.845   9.670  1.00 11.32           H  
ATOM   5300 1HB  ALA A 345       6.905 -18.096  10.841  1.00 11.32           H  
ATOM   5301 2HB  ALA A 345       6.009 -18.697   9.425  1.00 11.32           H  
ATOM   5302 3HB  ALA A 345       5.555 -19.207  11.054  1.00 11.32           H  
ATOM   5303  N   VAL A 346       7.252 -21.313  12.465  1.00 11.14           N  
ATOM   5304  CA  VAL A 346       7.668 -21.559  13.850  1.00 11.14           C  
ATOM   5305  C   VAL A 346       8.245 -22.946  14.121  1.00 11.14           C  
ATOM   5306  O   VAL A 346       8.104 -23.866  13.323  1.00 11.14           O  
ATOM   5307  CB  VAL A 346       6.458 -21.396  14.777  1.00 11.14           C  
ATOM   5308  CG1 VAL A 346       5.888 -20.000  14.649  1.00 11.14           C  
ATOM   5309  CG2 VAL A 346       5.437 -22.452  14.433  1.00 11.14           C  
ATOM   5310  H   VAL A 346       6.412 -21.758  12.091  1.00 11.14           H  
ATOM   5311  HA  VAL A 346       8.423 -20.820  14.114  1.00 11.14           H  
ATOM   5312  HB  VAL A 346       6.775 -21.527  15.810  1.00 11.14           H  
ATOM   5313 1HG1 VAL A 346       5.039 -19.893  15.321  1.00 11.14           H  
ATOM   5314 2HG1 VAL A 346       6.652 -19.269  14.908  1.00 11.14           H  
ATOM   5315 3HG1 VAL A 346       5.558 -19.838  13.623  1.00 11.14           H  
ATOM   5316 1HG2 VAL A 346       4.574 -22.362  15.087  1.00 11.14           H  
ATOM   5317 2HG2 VAL A 346       5.133 -22.325  13.413  1.00 11.14           H  
ATOM   5318 3HG2 VAL A 346       5.886 -23.444  14.554  1.00 11.14           H  
ATOM   5319  N   ASP A 347       8.922 -23.069  15.261  1.00 10.93           N  
ATOM   5320  CA  ASP A 347       9.483 -24.337  15.698  1.00 10.93           C  
ATOM   5321  C   ASP A 347       8.374 -25.362  15.911  1.00 10.93           C  
ATOM   5322  O   ASP A 347       7.346 -25.032  16.505  1.00 10.93           O  
ATOM   5323  OXT ASP A 347       8.630 -26.557  15.766  1.00 10.93           O  
ATOM   5324  CB  ASP A 347      10.288 -24.151  16.988  1.00 10.93           C  
ATOM   5325  CG  ASP A 347      11.570 -23.335  16.778  1.00 10.93           C  
ATOM   5326  OD1 ASP A 347      11.917 -23.087  15.646  1.00 10.93           O  
ATOM   5327  OD2 ASP A 347      12.184 -22.969  17.752  1.00 10.93           O  
ATOM   5328  H   ASP A 347       9.027 -22.259  15.854  1.00 10.93           H  
ATOM   5329  HA  ASP A 347      10.148 -24.709  14.919  1.00 10.93           H  
ATOM   5330 1HB  ASP A 347       9.673 -23.653  17.737  1.00 10.93           H  
ATOM   5331 2HB  ASP A 347      10.560 -25.129  17.389  1.00 10.93           H  
TER    5332
ENDMDL

REMARK ID 543787 MODEL 5 2023-08-19_00000015_1_19
PFRMAT TS
TARGET 2023-08-19_00000015_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.868  -2.972   1.522  1.00  9.15           N  
ATOM      2  CA  SER A   1       4.792  -3.688   0.259  1.00  9.15           C  
ATOM      3  C   SER A   1       4.204  -2.820  -0.832  1.00  9.15           C  
ATOM      4  O   SER A   1       3.796  -3.328  -1.884  1.00  9.15           O  
ATOM      5  CB  SER A   1       3.948  -4.933   0.406  1.00  9.15           C  
ATOM      6  OG  SER A   1       2.618  -4.606   0.715  1.00  9.15           O  
ATOM      7 1H   SER A   1       4.189  -3.345   2.167  1.00  9.15           H  
ATOM      8 2H   SER A   1       5.803  -3.097   1.908  1.00  9.15           H  
ATOM      9 3H   SER A   1       4.696  -1.990   1.361  1.00  9.15           H  
ATOM     10  HA  SER A   1       5.794  -3.963  -0.040  1.00  9.15           H  
ATOM     11 1HB  SER A   1       3.973  -5.467  -0.520  1.00  9.15           H  
ATOM     12 2HB  SER A   1       4.363  -5.586   1.174  1.00  9.15           H  
ATOM     13  HG  SER A   1       2.057  -5.147   0.112  1.00  9.15           H  
ATOM     14  N   ILE A   2       4.140  -1.513  -0.549  1.00  8.51           N  
ATOM     15  CA  ILE A   2       3.568  -0.497  -1.432  1.00  8.51           C  
ATOM     16  C   ILE A   2       4.617   0.514  -1.952  1.00  8.51           C  
ATOM     17  O   ILE A   2       5.412   1.036  -1.174  1.00  8.51           O  
ATOM     18  CB  ILE A   2       2.437   0.233  -0.664  1.00  8.51           C  
ATOM     19  CG1 ILE A   2       1.352  -0.771  -0.210  1.00  8.51           C  
ATOM     20  CG2 ILE A   2       1.839   1.292  -1.479  1.00  8.51           C  
ATOM     21  CD1 ILE A   2       0.639  -1.466  -1.344  1.00  8.51           C  
ATOM     22  H   ILE A   2       4.509  -1.185   0.328  1.00  8.51           H  
ATOM     23  HA  ILE A   2       3.132  -1.002  -2.292  1.00  8.51           H  
ATOM     24  HB  ILE A   2       2.850   0.683   0.237  1.00  8.51           H  
ATOM     25 1HG1 ILE A   2       1.811  -1.534   0.412  1.00  8.51           H  
ATOM     26 2HG1 ILE A   2       0.618  -0.245   0.387  1.00  8.51           H  
ATOM     27 1HG2 ILE A   2       1.080   1.784  -0.923  1.00  8.51           H  
ATOM     28 2HG2 ILE A   2       2.599   1.990  -1.718  1.00  8.51           H  
ATOM     29 3HG2 ILE A   2       1.411   0.872  -2.376  1.00  8.51           H  
ATOM     30 1HD1 ILE A   2      -0.098  -2.154  -0.939  1.00  8.51           H  
ATOM     31 2HD1 ILE A   2       0.140  -0.736  -1.981  1.00  8.51           H  
ATOM     32 3HD1 ILE A   2       1.361  -2.014  -1.923  1.00  8.51           H  
ATOM     33  N   LYS A   3       4.602   0.786  -3.266  1.00  7.76           N  
ATOM     34  CA  LYS A   3       5.504   1.757  -3.924  1.00  7.76           C  
ATOM     35  C   LYS A   3       4.743   2.968  -4.450  1.00  7.76           C  
ATOM     36  O   LYS A   3       5.212   3.682  -5.331  1.00  7.76           O  
ATOM     37  CB  LYS A   3       6.242   1.145  -5.115  1.00  7.76           C  
ATOM     38  CG  LYS A   3       5.314   0.722  -6.270  1.00  7.76           C  
ATOM     39  CD  LYS A   3       6.073   0.070  -7.420  1.00  7.76           C  
ATOM     40  CE  LYS A   3       5.116  -0.326  -8.545  1.00  7.76           C  
ATOM     41  NZ  LYS A   3       5.827  -0.942  -9.700  1.00  7.76           N  
ATOM     42  H   LYS A   3       3.935   0.292  -3.837  1.00  7.76           H  
ATOM     43  HA  LYS A   3       6.233   2.108  -3.193  1.00  7.76           H  
ATOM     44 1HB  LYS A   3       6.919   1.895  -5.523  1.00  7.76           H  
ATOM     45 2HB  LYS A   3       6.856   0.320  -4.800  1.00  7.76           H  
ATOM     46 1HG  LYS A   3       4.560   0.031  -5.913  1.00  7.76           H  
ATOM     47 2HG  LYS A   3       4.805   1.607  -6.652  1.00  7.76           H  
ATOM     48 1HD  LYS A   3       6.816   0.767  -7.809  1.00  7.76           H  
ATOM     49 2HD  LYS A   3       6.588  -0.822  -7.061  1.00  7.76           H  
ATOM     50 1HE  LYS A   3       4.390  -1.042  -8.156  1.00  7.76           H  
ATOM     51 2HE  LYS A   3       4.586   0.562  -8.893  1.00  7.76           H  
ATOM     52 1HZ  LYS A   3       5.149  -1.183 -10.416  1.00  7.76           H  
ATOM     53 2HZ  LYS A   3       6.490  -0.279 -10.077  1.00  7.76           H  
ATOM     54 3HZ  LYS A   3       6.316  -1.774  -9.405  1.00  7.76           H  
ATOM     55  N   SER A   4       3.554   3.181  -3.922  1.00  6.92           N  
ATOM     56  CA  SER A   4       2.687   4.276  -4.340  1.00  6.92           C  
ATOM     57  C   SER A   4       3.261   5.679  -4.100  1.00  6.92           C  
ATOM     58  O   SER A   4       2.936   6.627  -4.821  1.00  6.92           O  
ATOM     59  CB  SER A   4       1.392   4.170  -3.572  1.00  6.92           C  
ATOM     60  OG  SER A   4       1.605   4.403  -2.213  1.00  6.92           O  
ATOM     61  H   SER A   4       3.240   2.553  -3.205  1.00  6.92           H  
ATOM     62  HA  SER A   4       2.490   4.161  -5.404  1.00  6.92           H  
ATOM     63 1HB  SER A   4       0.690   4.889  -3.951  1.00  6.92           H  
ATOM     64 2HB  SER A   4       0.958   3.195  -3.707  1.00  6.92           H  
ATOM     65  HG  SER A   4       1.983   5.290  -2.164  1.00  6.92           H  
ATOM     66  N   HIS A   5       4.149   5.818  -3.122  1.00  5.95           N  
ATOM     67  CA  HIS A   5       4.693   7.132  -2.804  1.00  5.95           C  
ATOM     68  C   HIS A   5       5.810   7.509  -3.760  1.00  5.95           C  
ATOM     69  O   HIS A   5       6.991   7.312  -3.477  1.00  5.95           O  
ATOM     70  CB  HIS A   5       5.163   7.210  -1.356  1.00  5.95           C  
ATOM     71  CG  HIS A   5       5.435   8.617  -0.902  1.00  5.95           C  
ATOM     72  ND1 HIS A   5       4.423   9.463  -0.523  1.00  5.95           N  
ATOM     73  CD2 HIS A   5       6.584   9.315  -0.751  1.00  5.95           C  
ATOM     74  CE1 HIS A   5       4.925  10.624  -0.163  1.00  5.95           C  
ATOM     75  NE2 HIS A   5       6.240  10.566  -0.282  1.00  5.95           N  
ATOM     76  H   HIS A   5       4.420   5.010  -2.582  1.00  5.95           H  
ATOM     77  HA  HIS A   5       3.908   7.881  -2.925  1.00  5.95           H  
ATOM     78 1HB  HIS A   5       4.399   6.784  -0.705  1.00  5.95           H  
ATOM     79 2HB  HIS A   5       6.072   6.624  -1.233  1.00  5.95           H  
ATOM     80  HD1 HIS A   5       3.440   9.219  -0.568  1.00  5.95           H  
ATOM     81  HD2 HIS A   5       7.630   9.063  -0.920  1.00  5.95           H  
ATOM     82  HE1 HIS A   5       4.269  11.430   0.170  1.00  5.95           H  
ATOM     83  N   LYS A   6       5.412   8.023  -4.914  1.00  4.88           N  
ATOM     84  CA  LYS A   6       6.336   8.360  -5.992  1.00  4.88           C  
ATOM     85  C   LYS A   6       7.023   9.765  -6.059  1.00  4.88           C  
ATOM     86  O   LYS A   6       7.979   9.891  -6.823  1.00  4.88           O  
ATOM     87  CB  LYS A   6       5.644   8.122  -7.329  1.00  4.88           C  
ATOM     88  CG  LYS A   6       5.338   6.653  -7.618  1.00  4.88           C  
ATOM     89  CD  LYS A   6       4.753   6.478  -9.015  1.00  4.88           C  
ATOM     90  CE  LYS A   6       4.532   5.005  -9.347  1.00  4.88           C  
ATOM     91  NZ  LYS A   6       4.136   4.827 -10.768  1.00  4.88           N  
ATOM     92  H   LYS A   6       4.401   8.160  -5.025  1.00  4.88           H  
ATOM     93  HA  LYS A   6       7.148   7.635  -5.928  1.00  4.88           H  
ATOM     94 1HB  LYS A   6       4.700   8.666  -7.339  1.00  4.88           H  
ATOM     95 2HB  LYS A   6       6.261   8.512  -8.134  1.00  4.88           H  
ATOM     96 1HG  LYS A   6       6.250   6.063  -7.539  1.00  4.88           H  
ATOM     97 2HG  LYS A   6       4.625   6.275  -6.880  1.00  4.88           H  
ATOM     98 1HD  LYS A   6       3.798   7.003  -9.078  1.00  4.88           H  
ATOM     99 2HD  LYS A   6       5.431   6.909  -9.753  1.00  4.88           H  
ATOM    100 1HE  LYS A   6       5.456   4.458  -9.169  1.00  4.88           H  
ATOM    101 2HE  LYS A   6       3.754   4.597  -8.707  1.00  4.88           H  
ATOM    102 1HZ  LYS A   6       4.019   3.833 -11.013  1.00  4.88           H  
ATOM    103 2HZ  LYS A   6       3.258   5.317 -11.015  1.00  4.88           H  
ATOM    104 3HZ  LYS A   6       4.872   5.202 -11.331  1.00  4.88           H  
ATOM    105  N   ASP A   7       6.600  10.830  -5.322  1.00  3.80           N  
ATOM    106  CA  ASP A   7       5.519  10.911  -4.333  1.00  3.80           C  
ATOM    107  C   ASP A   7       4.133  10.928  -4.980  1.00  3.80           C  
ATOM    108  O   ASP A   7       3.324  10.037  -4.737  1.00  3.80           O  
ATOM    109  CB  ASP A   7       5.718  12.150  -3.433  1.00  3.80           C  
ATOM    110  CG  ASP A   7       5.869  13.522  -4.157  1.00  3.80           C  
ATOM    111  OD1 ASP A   7       5.883  13.545  -5.368  1.00  3.80           O  
ATOM    112  OD2 ASP A   7       5.961  14.522  -3.482  1.00  3.80           O  
ATOM    113  H   ASP A   7       7.127  11.680  -5.462  1.00  3.80           H  
ATOM    114  HA  ASP A   7       5.592  10.095  -3.640  1.00  3.80           H  
ATOM    115 1HB  ASP A   7       4.873  12.222  -2.752  1.00  3.80           H  
ATOM    116 2HB  ASP A   7       6.605  11.996  -2.818  1.00  3.80           H  
ATOM    117  N   HIS A   8       3.927  11.868  -5.888  1.00  2.83           N  
ATOM    118  CA  HIS A   8       2.648  12.083  -6.548  1.00  2.83           C  
ATOM    119  C   HIS A   8       2.827  12.573  -7.985  1.00  2.83           C  
ATOM    120  O   HIS A   8       2.541  13.727  -8.291  1.00  2.83           O  
ATOM    121  CB  HIS A   8       1.839  13.127  -5.775  1.00  2.83           C  
ATOM    122  CG  HIS A   8       0.416  13.157  -6.147  1.00  2.83           C  
ATOM    123  ND1 HIS A   8      -0.542  12.445  -5.462  1.00  2.83           N  
ATOM    124  CD2 HIS A   8      -0.226  13.795  -7.143  1.00  2.83           C  
ATOM    125  CE1 HIS A   8      -1.705  12.643  -6.014  1.00  2.83           C  
ATOM    126  NE2 HIS A   8      -1.540  13.452  -7.048  1.00  2.83           N  
ATOM    127  H   HIS A   8       4.690  12.520  -6.052  1.00  2.83           H  
ATOM    128  HA  HIS A   8       2.085  11.151  -6.572  1.00  2.83           H  
ATOM    129 1HB  HIS A   8       1.915  12.927  -4.705  1.00  2.83           H  
ATOM    130 2HB  HIS A   8       2.263  14.115  -5.954  1.00  2.83           H  
ATOM    131  HD1 HIS A   8      -0.389  11.856  -4.672  1.00  2.83           H  
ATOM    132  HD2 HIS A   8       0.111  14.461  -7.937  1.00  2.83           H  
ATOM    133  HE1 HIS A   8      -2.588  12.158  -5.610  1.00  2.83           H  
ATOM    134  N   ASN A   9       3.300  11.700  -8.870  1.00  2.06           N  
ATOM    135  CA  ASN A   9       3.629  12.084 -10.250  1.00  2.06           C  
ATOM    136  C   ASN A   9       2.514  11.787 -11.246  1.00  2.06           C  
ATOM    137  O   ASN A   9       2.753  11.689 -12.446  1.00  2.06           O  
ATOM    138  CB  ASN A   9       4.896  11.396 -10.713  1.00  2.06           C  
ATOM    139  CG  ASN A   9       6.125  11.904 -10.004  1.00  2.06           C  
ATOM    140  OD1 ASN A   9       6.225  13.099  -9.706  1.00  2.06           O  
ATOM    141  ND2 ASN A   9       7.065  11.031  -9.744  1.00  2.06           N  
ATOM    142  H   ASN A   9       3.483  10.754  -8.567  1.00  2.06           H  
ATOM    143  HA  ASN A   9       3.796  13.161 -10.275  1.00  2.06           H  
ATOM    144 1HB  ASN A   9       4.809  10.320 -10.545  1.00  2.06           H  
ATOM    145 2HB  ASN A   9       5.019  11.547 -11.787  1.00  2.06           H  
ATOM    146 1HD2 ASN A   9       7.906  11.324  -9.278  1.00  2.06           H  
ATOM    147 2HD2 ASN A   9       6.957  10.077 -10.020  1.00  2.06           H  
ATOM    148  N   PHE A  10       1.304  11.612 -10.748  1.00  1.50           N  
ATOM    149  CA  PHE A  10       0.190  11.279 -11.612  1.00  1.50           C  
ATOM    150  C   PHE A  10      -0.074  12.435 -12.575  1.00  1.50           C  
ATOM    151  O   PHE A  10      -0.081  13.598 -12.169  1.00  1.50           O  
ATOM    152  CB  PHE A  10      -1.051  11.014 -10.766  1.00  1.50           C  
ATOM    153  CG  PHE A  10      -0.831   9.881  -9.817  1.00  1.50           C  
ATOM    154  CD1 PHE A  10      -0.800  10.155  -8.478  1.00  1.50           C  
ATOM    155  CD2 PHE A  10      -0.606   8.588 -10.230  1.00  1.50           C  
ATOM    156  CE1 PHE A  10      -0.580   9.189  -7.543  1.00  1.50           C  
ATOM    157  CE2 PHE A  10      -0.381   7.594  -9.295  1.00  1.50           C  
ATOM    158  CZ  PHE A  10      -0.375   7.913  -7.937  1.00  1.50           C  
ATOM    159  H   PHE A  10       1.160  11.721  -9.755  1.00  1.50           H  
ATOM    160  HA  PHE A  10       0.442  10.391 -12.182  1.00  1.50           H  
ATOM    161 1HB  PHE A  10      -1.313  11.904 -10.193  1.00  1.50           H  
ATOM    162 2HB  PHE A  10      -1.895  10.767 -11.416  1.00  1.50           H  
ATOM    163  HD1 PHE A  10      -0.959  11.165  -8.176  1.00  1.50           H  
ATOM    164  HD2 PHE A  10      -0.616   8.356 -11.287  1.00  1.50           H  
ATOM    165  HE1 PHE A  10      -0.566   9.440  -6.483  1.00  1.50           H  
ATOM    166  HE2 PHE A  10      -0.212   6.574  -9.625  1.00  1.50           H  
ATOM    167  HZ  PHE A  10      -0.205   7.165  -7.182  1.00  1.50           H  
ATOM    168  N   GLU A  11      -0.302  12.110 -13.841  1.00  1.12           N  
ATOM    169  CA  GLU A  11      -0.592  13.110 -14.870  1.00  1.12           C  
ATOM    170  C   GLU A  11      -2.055  13.079 -15.288  1.00  1.12           C  
ATOM    171  O   GLU A  11      -2.600  14.091 -15.750  1.00  1.12           O  
ATOM    172  CB  GLU A  11       0.299  12.906 -16.099  1.00  1.12           C  
ATOM    173  CG  GLU A  11       1.804  13.101 -15.835  1.00  1.12           C  
ATOM    174  CD  GLU A  11       2.674  12.886 -17.064  1.00  1.12           C  
ATOM    175  OE1 GLU A  11       2.159  12.479 -18.071  1.00  1.12           O  
ATOM    176  OE2 GLU A  11       3.856  13.138 -16.986  1.00  1.12           O  
ATOM    177  H   GLU A  11      -0.282  11.126 -14.084  1.00  1.12           H  
ATOM    178  HA  GLU A  11      -0.383  14.098 -14.458  1.00  1.12           H  
ATOM    179 1HB  GLU A  11       0.156  11.893 -16.480  1.00  1.12           H  
ATOM    180 2HB  GLU A  11      -0.000  13.597 -16.886  1.00  1.12           H  
ATOM    181 1HG  GLU A  11       1.965  14.112 -15.462  1.00  1.12           H  
ATOM    182 2HG  GLU A  11       2.113  12.407 -15.053  1.00  1.12           H  
ATOM    183  N   THR A  12      -2.673  11.911 -15.166  1.00  0.89           N  
ATOM    184  CA  THR A  12      -4.058  11.759 -15.582  1.00  0.89           C  
ATOM    185  C   THR A  12      -4.886  11.029 -14.531  1.00  0.89           C  
ATOM    186  O   THR A  12      -4.442  10.038 -13.942  1.00  0.89           O  
ATOM    187  CB  THR A  12      -4.150  11.030 -16.945  1.00  0.89           C  
ATOM    188  OG1 THR A  12      -3.420  11.773 -17.935  1.00  0.89           O  
ATOM    189  CG2 THR A  12      -5.618  10.904 -17.408  1.00  0.89           C  
ATOM    190  H   THR A  12      -2.165  11.110 -14.788  1.00  0.89           H  
ATOM    191  HA  THR A  12      -4.497  12.749 -15.708  1.00  0.89           H  
ATOM    192  HB  THR A  12      -3.711  10.039 -16.854  1.00  0.89           H  
ATOM    193  HG1 THR A  12      -3.782  12.661 -18.001  1.00  0.89           H  
ATOM    194 1HG2 THR A  12      -5.648  10.399 -18.365  1.00  0.89           H  
ATOM    195 2HG2 THR A  12      -6.193  10.333 -16.689  1.00  0.89           H  
ATOM    196 3HG2 THR A  12      -6.054  11.898 -17.508  1.00  0.89           H  
ATOM    197  N   LEU A  13      -6.077  11.546 -14.292  1.00  0.77           N  
ATOM    198  CA  LEU A  13      -7.060  10.901 -13.439  1.00  0.77           C  
ATOM    199  C   LEU A  13      -8.218  10.523 -14.328  1.00  0.77           C  
ATOM    200  O   LEU A  13      -8.702  11.343 -15.104  1.00  0.77           O  
ATOM    201  CB  LEU A  13      -7.512  11.807 -12.267  1.00  0.77           C  
ATOM    202  CG  LEU A  13      -8.700  11.275 -11.349  1.00  0.77           C  
ATOM    203  CD1 LEU A  13      -8.293  10.001 -10.622  1.00  0.77           C  
ATOM    204  CD2 LEU A  13      -9.070  12.360 -10.310  1.00  0.77           C  
ATOM    205  H   LEU A  13      -6.345  12.393 -14.795  1.00  0.77           H  
ATOM    206  HA  LEU A  13      -6.637   9.986 -13.024  1.00  0.77           H  
ATOM    207 1HB  LEU A  13      -6.654  11.980 -11.622  1.00  0.77           H  
ATOM    208 2HB  LEU A  13      -7.826  12.770 -12.680  1.00  0.77           H  
ATOM    209  HG  LEU A  13      -9.569  11.051 -11.974  1.00  0.77           H  
ATOM    210 1HD1 LEU A  13      -9.120   9.658 -10.009  1.00  0.77           H  
ATOM    211 2HD1 LEU A  13      -8.047   9.238 -11.346  1.00  0.77           H  
ATOM    212 3HD1 LEU A  13      -7.431  10.195  -9.994  1.00  0.77           H  
ATOM    213 1HD2 LEU A  13      -9.889  12.002  -9.688  1.00  0.77           H  
ATOM    214 2HD2 LEU A  13      -8.203  12.567  -9.683  1.00  0.77           H  
ATOM    215 3HD2 LEU A  13      -9.374  13.276 -10.806  1.00  0.77           H  
ATOM    216  N   VAL A  14      -8.600   9.273 -14.272  1.00  0.71           N  
ATOM    217  CA  VAL A  14      -9.707   8.771 -15.045  1.00  0.71           C  
ATOM    218  C   VAL A  14     -10.781   8.422 -14.051  1.00  0.71           C  
ATOM    219  O   VAL A  14     -10.485   7.785 -13.034  1.00  0.71           O  
ATOM    220  CB  VAL A  14      -9.302   7.525 -15.843  1.00  0.71           C  
ATOM    221  CG1 VAL A  14     -10.481   7.004 -16.595  1.00  0.71           C  
ATOM    222  CG2 VAL A  14      -8.146   7.854 -16.774  1.00  0.71           C  
ATOM    223  H   VAL A  14      -8.113   8.640 -13.645  1.00  0.71           H  
ATOM    224  HA  VAL A  14     -10.078   9.543 -15.718  1.00  0.71           H  
ATOM    225  HB  VAL A  14      -8.991   6.764 -15.155  1.00  0.71           H  
ATOM    226 1HG1 VAL A  14     -10.210   6.114 -17.142  1.00  0.71           H  
ATOM    227 2HG1 VAL A  14     -11.284   6.771 -15.903  1.00  0.71           H  
ATOM    228 3HG1 VAL A  14     -10.801   7.760 -17.265  1.00  0.71           H  
ATOM    229 1HG2 VAL A  14      -7.852   6.971 -17.321  1.00  0.71           H  
ATOM    230 2HG2 VAL A  14      -8.441   8.621 -17.476  1.00  0.71           H  
ATOM    231 3HG2 VAL A  14      -7.306   8.206 -16.184  1.00  0.71           H  
ATOM    232  N   THR A  15     -11.994   8.890 -14.288  1.00  0.69           N  
ATOM    233  CA  THR A  15     -13.047   8.595 -13.337  1.00  0.69           C  
ATOM    234  C   THR A  15     -14.265   7.990 -13.995  1.00  0.69           C  
ATOM    235  O   THR A  15     -14.794   8.510 -14.978  1.00  0.69           O  
ATOM    236  CB  THR A  15     -13.442   9.854 -12.546  1.00  0.69           C  
ATOM    237  OG1 THR A  15     -12.289  10.354 -11.857  1.00  0.69           O  
ATOM    238  CG2 THR A  15     -14.490   9.528 -11.507  1.00  0.69           C  
ATOM    239  H   THR A  15     -12.177   9.418 -15.144  1.00  0.69           H  
ATOM    240  HA  THR A  15     -12.675   7.863 -12.623  1.00  0.69           H  
ATOM    241  HB  THR A  15     -13.823  10.621 -13.224  1.00  0.69           H  
ATOM    242  HG1 THR A  15     -11.914   9.649 -11.321  1.00  0.69           H  
ATOM    243 1HG2 THR A  15     -14.707  10.426 -10.957  1.00  0.69           H  
ATOM    244 2HG2 THR A  15     -15.399   9.159 -11.985  1.00  0.69           H  
ATOM    245 3HG2 THR A  15     -14.107   8.768 -10.822  1.00  0.69           H  
ATOM    246  N   PHE A  16     -14.738   6.910 -13.404  1.00  0.70           N  
ATOM    247  CA  PHE A  16     -15.939   6.236 -13.863  1.00  0.70           C  
ATOM    248  C   PHE A  16     -16.907   6.365 -12.710  1.00  0.70           C  
ATOM    249  O   PHE A  16     -16.448   6.441 -11.562  1.00  0.70           O  
ATOM    250  CB  PHE A  16     -15.669   4.774 -14.104  1.00  0.70           C  
ATOM    251  CG  PHE A  16     -14.581   4.470 -15.077  1.00  0.70           C  
ATOM    252  CD1 PHE A  16     -13.261   4.410 -14.630  1.00  0.70           C  
ATOM    253  CD2 PHE A  16     -14.847   4.224 -16.414  1.00  0.70           C  
ATOM    254  CE1 PHE A  16     -12.237   4.119 -15.495  1.00  0.70           C  
ATOM    255  CE2 PHE A  16     -13.819   3.934 -17.282  1.00  0.70           C  
ATOM    256  CZ  PHE A  16     -12.510   3.883 -16.820  1.00  0.70           C  
ATOM    257  H   PHE A  16     -14.225   6.533 -12.603  1.00  0.70           H  
ATOM    258  HA  PHE A  16     -16.352   6.719 -14.750  1.00  0.70           H  
ATOM    259 1HB  PHE A  16     -15.457   4.270 -13.163  1.00  0.70           H  
ATOM    260 2HB  PHE A  16     -16.579   4.378 -14.513  1.00  0.70           H  
ATOM    261  HD1 PHE A  16     -13.046   4.600 -13.573  1.00  0.70           H  
ATOM    262  HD2 PHE A  16     -15.881   4.263 -16.774  1.00  0.70           H  
ATOM    263  HE1 PHE A  16     -11.215   4.077 -15.129  1.00  0.70           H  
ATOM    264  HE2 PHE A  16     -14.038   3.745 -18.320  1.00  0.70           H  
ATOM    265  HZ  PHE A  16     -11.695   3.654 -17.497  1.00  0.70           H  
ATOM    266  N   GLY A  17     -18.214   6.391 -12.955  1.00  0.73           N  
ATOM    267  CA  GLY A  17     -19.047   6.546 -11.772  1.00  0.73           C  
ATOM    268  C   GLY A  17     -20.411   7.221 -11.859  1.00  0.73           C  
ATOM    269  O   GLY A  17     -20.964   7.526 -12.921  1.00  0.73           O  
ATOM    270  H   GLY A  17     -18.599   6.253 -13.899  1.00  0.73           H  
ATOM    271 1HA  GLY A  17     -19.175   5.584 -11.326  1.00  0.73           H  
ATOM    272 2HA  GLY A  17     -18.474   7.114 -11.039  1.00  0.73           H  
ATOM    273  N   ASP A  18     -20.922   7.416 -10.653  1.00  0.75           N  
ATOM    274  CA  ASP A  18     -22.199   8.011 -10.298  1.00  0.75           C  
ATOM    275  C   ASP A  18     -22.217   9.546 -10.464  1.00  0.75           C  
ATOM    276  O   ASP A  18     -21.191  10.175 -10.788  1.00  0.75           O  
ATOM    277  CB  ASP A  18     -22.567   7.612  -8.860  1.00  0.75           C  
ATOM    278  CG  ASP A  18     -22.932   6.089  -8.677  1.00  0.75           C  
ATOM    279  OD1 ASP A  18     -23.074   5.433  -9.665  1.00  0.75           O  
ATOM    280  OD2 ASP A  18     -23.105   5.614  -7.531  1.00  0.75           O  
ATOM    281  H   ASP A  18     -20.338   7.076  -9.891  1.00  0.75           H  
ATOM    282  HA  ASP A  18     -22.956   7.597 -10.967  1.00  0.75           H  
ATOM    283 1HB  ASP A  18     -21.722   7.839  -8.205  1.00  0.75           H  
ATOM    284 2HB  ASP A  18     -23.411   8.202  -8.510  1.00  0.75           H  
ATOM    285  N   SER A  19     -23.390  10.140 -10.189  1.00  0.76           N  
ATOM    286  CA  SER A  19     -23.655  11.575 -10.363  1.00  0.76           C  
ATOM    287  C   SER A  19     -22.712  12.483  -9.601  1.00  0.76           C  
ATOM    288  O   SER A  19     -22.432  13.598 -10.029  1.00  0.76           O  
ATOM    289  CB  SER A  19     -25.039  11.868  -9.833  1.00  0.76           C  
ATOM    290  OG  SER A  19     -25.091  11.663  -8.446  1.00  0.76           O  
ATOM    291  H   SER A  19     -24.157   9.551  -9.895  1.00  0.76           H  
ATOM    292  HA  SER A  19     -23.582  11.816 -11.424  1.00  0.76           H  
ATOM    293 1HB  SER A  19     -25.298  12.900 -10.059  1.00  0.76           H  
ATOM    294 2HB  SER A  19     -25.774  11.235 -10.321  1.00  0.76           H  
ATOM    295  HG  SER A  19     -25.900  12.090  -8.140  1.00  0.76           H  
ATOM    296  N   TYR A  20     -22.177  11.969  -8.511  1.00  0.75           N  
ATOM    297  CA  TYR A  20     -21.231  12.670  -7.669  1.00  0.75           C  
ATOM    298  C   TYR A  20     -19.937  13.006  -8.381  1.00  0.75           C  
ATOM    299  O   TYR A  20     -19.208  13.915  -7.976  1.00  0.75           O  
ATOM    300  CB  TYR A  20     -20.965  11.874  -6.408  1.00  0.75           C  
ATOM    301  CG  TYR A  20     -20.061  12.585  -5.511  1.00  0.75           C  
ATOM    302  CD1 TYR A  20     -20.300  13.891  -5.250  1.00  0.75           C  
ATOM    303  CD2 TYR A  20     -19.042  11.932  -4.894  1.00  0.75           C  
ATOM    304  CE1 TYR A  20     -19.517  14.567  -4.385  1.00  0.75           C  
ATOM    305  CE2 TYR A  20     -18.251  12.609  -3.993  1.00  0.75           C  
ATOM    306  CZ  TYR A  20     -18.489  13.910  -3.748  1.00  0.75           C  
ATOM    307  OH  TYR A  20     -17.736  14.566  -2.865  1.00  0.75           O  
ATOM    308  H   TYR A  20     -22.473  11.044  -8.243  1.00  0.75           H  
ATOM    309  HA  TYR A  20     -21.685  13.614  -7.373  1.00  0.75           H  
ATOM    310 1HB  TYR A  20     -21.903  11.687  -5.881  1.00  0.75           H  
ATOM    311 2HB  TYR A  20     -20.519  10.909  -6.660  1.00  0.75           H  
ATOM    312  HD1 TYR A  20     -21.129  14.395  -5.740  1.00  0.75           H  
ATOM    313  HD2 TYR A  20     -18.870  10.885  -5.108  1.00  0.75           H  
ATOM    314  HE1 TYR A  20     -19.720  15.621  -4.183  1.00  0.75           H  
ATOM    315  HE2 TYR A  20     -17.437  12.110  -3.480  1.00  0.75           H  
ATOM    316  HH  TYR A  20     -17.913  15.515  -2.962  1.00  0.75           H  
ATOM    317  N   THR A  21     -19.608  12.207  -9.387  1.00  0.75           N  
ATOM    318  CA  THR A  21     -18.371  12.368 -10.105  1.00  0.75           C  
ATOM    319  C   THR A  21     -18.572  12.977 -11.492  1.00  0.75           C  
ATOM    320  O   THR A  21     -17.621  13.457 -12.103  1.00  0.75           O  
ATOM    321  CB  THR A  21     -17.661  11.027 -10.148  1.00  0.75           C  
ATOM    322  OG1 THR A  21     -18.444  10.055 -10.814  1.00  0.75           O  
ATOM    323  CG2 THR A  21     -17.450  10.580  -8.763  1.00  0.75           C  
ATOM    324  H   THR A  21     -20.250  11.479  -9.691  1.00  0.75           H  
ATOM    325  HA  THR A  21     -17.737  13.042  -9.541  1.00  0.75           H  
ATOM    326  HB  THR A  21     -16.731  11.148 -10.654  1.00  0.75           H  
ATOM    327  HG1 THR A  21     -19.401  10.208 -10.633  1.00  0.75           H  
ATOM    328 1HG2 THR A  21     -16.913   9.639  -8.761  1.00  0.75           H  
ATOM    329 2HG2 THR A  21     -16.885  11.342  -8.286  1.00  0.75           H  
ATOM    330 3HG2 THR A  21     -18.405  10.459  -8.252  1.00  0.75           H  
ATOM    331  N   ASP A  22     -19.826  13.004 -11.946  1.00  0.74           N  
ATOM    332  CA  ASP A  22     -20.220  13.561 -13.252  1.00  0.74           C  
ATOM    333  C   ASP A  22     -20.148  15.089 -13.300  1.00  0.74           C  
ATOM    334  O   ASP A  22     -20.926  15.754 -12.625  1.00  0.74           O  
ATOM    335  CB  ASP A  22     -21.668  13.140 -13.592  1.00  0.74           C  
ATOM    336  CG  ASP A  22     -22.151  13.654 -14.959  1.00  0.74           C  
ATOM    337  OD1 ASP A  22     -21.507  14.530 -15.452  1.00  0.74           O  
ATOM    338  OD2 ASP A  22     -23.175  13.217 -15.494  1.00  0.74           O  
ATOM    339  H   ASP A  22     -20.535  12.549 -11.376  1.00  0.74           H  
ATOM    340  HA  ASP A  22     -19.542  13.168 -14.014  1.00  0.74           H  
ATOM    341 1HB  ASP A  22     -21.728  12.047 -13.575  1.00  0.74           H  
ATOM    342 2HB  ASP A  22     -22.339  13.514 -12.818  1.00  0.74           H  
ATOM    343  N   ASN A  23     -19.252  15.653 -14.133  1.00  0.74           N  
ATOM    344  CA  ASN A  23     -19.052  17.113 -14.239  1.00  0.74           C  
ATOM    345  C   ASN A  23     -19.830  17.749 -15.404  1.00  0.74           C  
ATOM    346  O   ASN A  23     -19.436  18.799 -15.933  1.00  0.74           O  
ATOM    347  CB  ASN A  23     -17.582  17.433 -14.386  1.00  0.74           C  
ATOM    348  CG  ASN A  23     -16.806  17.049 -13.159  1.00  0.74           C  
ATOM    349  OD1 ASN A  23     -17.210  17.275 -12.008  1.00  0.74           O  
ATOM    350  ND2 ASN A  23     -15.683  16.435 -13.388  1.00  0.74           N  
ATOM    351  H   ASN A  23     -18.632  15.035 -14.676  1.00  0.74           H  
ATOM    352  HA  ASN A  23     -19.419  17.580 -13.332  1.00  0.74           H  
ATOM    353 1HB  ASN A  23     -17.175  16.905 -15.250  1.00  0.74           H  
ATOM    354 2HB  ASN A  23     -17.458  18.504 -14.564  1.00  0.74           H  
ATOM    355 1HD2 ASN A  23     -15.121  16.095 -12.635  1.00  0.74           H  
ATOM    356 2HD2 ASN A  23     -15.389  16.271 -14.335  1.00  0.74           H  
ATOM    357  N   GLY A  24     -20.936  17.101 -15.788  1.00  0.76           N  
ATOM    358  CA  GLY A  24     -21.841  17.571 -16.840  1.00  0.76           C  
ATOM    359  C   GLY A  24     -21.958  16.597 -18.026  1.00  0.76           C  
ATOM    360  O   GLY A  24     -22.582  16.916 -19.047  1.00  0.76           O  
ATOM    361  H   GLY A  24     -21.160  16.220 -15.331  1.00  0.76           H  
ATOM    362 1HA  GLY A  24     -22.826  17.730 -16.400  1.00  0.76           H  
ATOM    363 2HA  GLY A  24     -21.506  18.543 -17.196  1.00  0.76           H  
ATOM    364  N   ARG A  25     -21.364  15.411 -17.901  1.00  0.79           N  
ATOM    365  CA  ARG A  25     -21.388  14.412 -18.967  1.00  0.79           C  
ATOM    366  C   ARG A  25     -22.830  14.043 -19.317  1.00  0.79           C  
ATOM    367  O   ARG A  25     -23.177  13.992 -20.497  1.00  0.79           O  
ATOM    368  CB  ARG A  25     -20.575  13.183 -18.598  1.00  0.79           C  
ATOM    369  CG  ARG A  25     -20.382  12.185 -19.732  1.00  0.79           C  
ATOM    370  CD  ARG A  25     -19.511  11.007 -19.353  1.00  0.79           C  
ATOM    371  NE  ARG A  25     -19.316  10.067 -20.476  1.00  0.79           N  
ATOM    372  CZ  ARG A  25     -18.236  10.051 -21.296  1.00  0.79           C  
ATOM    373  NH1 ARG A  25     -17.214  10.858 -21.088  1.00  0.79           N  
ATOM    374  NH2 ARG A  25     -18.197   9.207 -22.306  1.00  0.79           N  
ATOM    375  H   ARG A  25     -20.950  15.170 -17.009  1.00  0.79           H  
ATOM    376  HA  ARG A  25     -20.929  14.847 -19.852  1.00  0.79           H  
ATOM    377 1HB  ARG A  25     -19.593  13.480 -18.225  1.00  0.79           H  
ATOM    378 2HB  ARG A  25     -21.087  12.671 -17.793  1.00  0.79           H  
ATOM    379 1HG  ARG A  25     -21.356  11.809 -19.976  1.00  0.79           H  
ATOM    380 2HG  ARG A  25     -19.949  12.681 -20.599  1.00  0.79           H  
ATOM    381 1HD  ARG A  25     -18.540  11.388 -19.057  1.00  0.79           H  
ATOM    382 2HD  ARG A  25     -19.926  10.467 -18.532  1.00  0.79           H  
ATOM    383  HE  ARG A  25     -20.087   9.431 -20.705  1.00  0.79           H  
ATOM    384 1HH1 ARG A  25     -17.185  11.468 -20.260  1.00  0.79           H  
ATOM    385 2HH1 ARG A  25     -16.418  10.845 -21.714  1.00  0.79           H  
ATOM    386 1HH2 ARG A  25     -18.969   8.567 -22.452  1.00  0.79           H  
ATOM    387 2HH2 ARG A  25     -17.391   9.190 -22.920  1.00  0.79           H  
ATOM    388  N   LEU A  26     -23.711  13.869 -18.313  1.00  0.84           N  
ATOM    389  CA  LEU A  26     -25.111  13.618 -18.645  1.00  0.84           C  
ATOM    390  C   LEU A  26     -25.648  14.755 -19.512  1.00  0.84           C  
ATOM    391  O   LEU A  26     -26.492  14.523 -20.371  1.00  0.84           O  
ATOM    392  CB  LEU A  26     -26.010  13.474 -17.411  1.00  0.84           C  
ATOM    393  CG  LEU A  26     -27.513  13.121 -17.754  1.00  0.84           C  
ATOM    394  CD1 LEU A  26     -27.575  11.780 -18.481  1.00  0.84           C  
ATOM    395  CD2 LEU A  26     -28.349  13.060 -16.496  1.00  0.84           C  
ATOM    396  H   LEU A  26     -23.416  13.868 -17.327  1.00  0.84           H  
ATOM    397  HA  LEU A  26     -25.169  12.693 -19.217  1.00  0.84           H  
ATOM    398 1HB  LEU A  26     -25.610  12.689 -16.772  1.00  0.84           H  
ATOM    399 2HB  LEU A  26     -25.994  14.408 -16.853  1.00  0.84           H  
ATOM    400  HG  LEU A  26     -27.903  13.885 -18.411  1.00  0.84           H  
ATOM    401 1HD1 LEU A  26     -28.603  11.549 -18.738  1.00  0.84           H  
ATOM    402 2HD1 LEU A  26     -26.983  11.825 -19.378  1.00  0.84           H  
ATOM    403 3HD1 LEU A  26     -27.188  11.006 -17.829  1.00  0.84           H  
ATOM    404 1HD2 LEU A  26     -29.371  12.831 -16.740  1.00  0.84           H  
ATOM    405 2HD2 LEU A  26     -27.965  12.281 -15.859  1.00  0.84           H  
ATOM    406 3HD2 LEU A  26     -28.308  14.019 -15.981  1.00  0.84           H  
ATOM    407  N   GLY A  27     -25.205  15.997 -19.258  1.00  0.88           N  
ATOM    408  CA  GLY A  27     -25.665  17.146 -20.030  1.00  0.88           C  
ATOM    409  C   GLY A  27     -25.328  16.942 -21.499  1.00  0.88           C  
ATOM    410  O   GLY A  27     -26.130  17.254 -22.385  1.00  0.88           O  
ATOM    411  H   GLY A  27     -24.494  16.135 -18.549  1.00  0.88           H  
ATOM    412 1HA  GLY A  27     -26.732  17.284 -19.905  1.00  0.88           H  
ATOM    413 2HA  GLY A  27     -25.170  18.044 -19.662  1.00  0.88           H  
ATOM    414  N   TYR A  28     -24.146  16.373 -21.760  1.00  0.93           N  
ATOM    415  CA  TYR A  28     -23.754  16.070 -23.131  1.00  0.93           C  
ATOM    416  C   TYR A  28     -24.793  15.124 -23.713  1.00  0.93           C  
ATOM    417  O   TYR A  28     -25.347  15.374 -24.784  1.00  0.93           O  
ATOM    418  CB  TYR A  28     -22.378  15.398 -23.233  1.00  0.93           C  
ATOM    419  CG  TYR A  28     -21.981  15.105 -24.675  1.00  0.93           C  
ATOM    420  CD1 TYR A  28     -21.178  16.001 -25.366  1.00  0.93           C  
ATOM    421  CD2 TYR A  28     -22.459  13.968 -25.325  1.00  0.93           C  
ATOM    422  CE1 TYR A  28     -20.836  15.751 -26.684  1.00  0.93           C  
ATOM    423  CE2 TYR A  28     -22.125  13.732 -26.639  1.00  0.93           C  
ATOM    424  CZ  TYR A  28     -21.315  14.614 -27.317  1.00  0.93           C  
ATOM    425  OH  TYR A  28     -20.980  14.373 -28.634  1.00  0.93           O  
ATOM    426  H   TYR A  28     -23.524  16.170 -20.972  1.00  0.93           H  
ATOM    427  HA  TYR A  28     -23.757  16.988 -23.717  1.00  0.93           H  
ATOM    428 1HB  TYR A  28     -21.628  16.038 -22.789  1.00  0.93           H  
ATOM    429 2HB  TYR A  28     -22.370  14.467 -22.697  1.00  0.93           H  
ATOM    430  HD1 TYR A  28     -20.811  16.900 -24.869  1.00  0.93           H  
ATOM    431  HD2 TYR A  28     -23.101  13.263 -24.800  1.00  0.93           H  
ATOM    432  HE1 TYR A  28     -20.202  16.452 -27.224  1.00  0.93           H  
ATOM    433  HE2 TYR A  28     -22.505  12.843 -27.143  1.00  0.93           H  
ATOM    434  HH  TYR A  28     -21.448  13.587 -28.942  1.00  0.93           H  
ATOM    435  N   TYR A  29     -25.077  14.046 -22.973  1.00  0.97           N  
ATOM    436  CA  TYR A  29     -26.021  13.043 -23.450  1.00  0.97           C  
ATOM    437  C   TYR A  29     -27.376  13.698 -23.715  1.00  0.97           C  
ATOM    438  O   TYR A  29     -28.042  13.409 -24.702  1.00  0.97           O  
ATOM    439  CB  TYR A  29     -26.201  11.906 -22.433  1.00  0.97           C  
ATOM    440  CG  TYR A  29     -25.008  10.978 -22.238  1.00  0.97           C  
ATOM    441  CD1 TYR A  29     -23.734  11.478 -22.275  1.00  0.97           C  
ATOM    442  CD2 TYR A  29     -25.205   9.621 -22.014  1.00  0.97           C  
ATOM    443  CE1 TYR A  29     -22.660  10.654 -22.083  1.00  0.97           C  
ATOM    444  CE2 TYR A  29     -24.114   8.787 -21.831  1.00  0.97           C  
ATOM    445  CZ  TYR A  29     -22.838   9.311 -21.862  1.00  0.97           C  
ATOM    446  OH  TYR A  29     -21.730   8.497 -21.678  1.00  0.97           O  
ATOM    447  H   TYR A  29     -24.598  13.931 -22.078  1.00  0.97           H  
ATOM    448  HA  TYR A  29     -25.651  12.627 -24.389  1.00  0.97           H  
ATOM    449 1HB  TYR A  29     -26.434  12.339 -21.485  1.00  0.97           H  
ATOM    450 2HB  TYR A  29     -27.050  11.307 -22.714  1.00  0.97           H  
ATOM    451  HD1 TYR A  29     -23.579  12.532 -22.451  1.00  0.97           H  
ATOM    452  HD2 TYR A  29     -26.215   9.213 -21.989  1.00  0.97           H  
ATOM    453  HE1 TYR A  29     -21.664  11.066 -22.108  1.00  0.97           H  
ATOM    454  HE2 TYR A  29     -24.265   7.723 -21.659  1.00  0.97           H  
ATOM    455  HH  TYR A  29     -21.994   7.574 -21.787  1.00  0.97           H  
ATOM    456  N   ILE A  30     -27.803  14.607 -22.860  1.00  1.00           N  
ATOM    457  CA  ILE A  30     -29.098  15.225 -23.087  1.00  1.00           C  
ATOM    458  C   ILE A  30     -29.109  16.011 -24.389  1.00  1.00           C  
ATOM    459  O   ILE A  30     -29.979  15.812 -25.248  1.00  1.00           O  
ATOM    460  CB  ILE A  30     -29.444  16.150 -21.918  1.00  1.00           C  
ATOM    461  CG1 ILE A  30     -29.672  15.310 -20.687  1.00  1.00           C  
ATOM    462  CG2 ILE A  30     -30.674  16.975 -22.248  1.00  1.00           C  
ATOM    463  CD1 ILE A  30     -29.691  16.098 -19.399  1.00  1.00           C  
ATOM    464  H   ILE A  30     -27.247  14.834 -22.036  1.00  1.00           H  
ATOM    465  HA  ILE A  30     -29.844  14.453 -23.153  1.00  1.00           H  
ATOM    466  HB  ILE A  30     -28.605  16.812 -21.719  1.00  1.00           H  
ATOM    467 1HG1 ILE A  30     -30.623  14.806 -20.806  1.00  1.00           H  
ATOM    468 2HG1 ILE A  30     -28.898  14.556 -20.626  1.00  1.00           H  
ATOM    469 1HG2 ILE A  30     -30.903  17.627 -21.410  1.00  1.00           H  
ATOM    470 2HG2 ILE A  30     -30.479  17.581 -23.133  1.00  1.00           H  
ATOM    471 3HG2 ILE A  30     -31.518  16.312 -22.439  1.00  1.00           H  
ATOM    472 1HD1 ILE A  30     -29.864  15.437 -18.562  1.00  1.00           H  
ATOM    473 2HD1 ILE A  30     -28.743  16.585 -19.265  1.00  1.00           H  
ATOM    474 3HD1 ILE A  30     -30.473  16.846 -19.436  1.00  1.00           H  
ATOM    475  N   ASN A  31     -28.090  16.836 -24.581  1.00  1.03           N  
ATOM    476  CA  ASN A  31     -27.984  17.671 -25.765  1.00  1.03           C  
ATOM    477  C   ASN A  31     -27.857  16.849 -27.043  1.00  1.03           C  
ATOM    478  O   ASN A  31     -28.311  17.269 -28.110  1.00  1.03           O  
ATOM    479  CB  ASN A  31     -26.800  18.601 -25.614  1.00  1.03           C  
ATOM    480  CG  ASN A  31     -27.055  19.686 -24.606  1.00  1.03           C  
ATOM    481  OD1 ASN A  31     -28.207  20.014 -24.288  1.00  1.03           O  
ATOM    482  ND2 ASN A  31     -25.996  20.254 -24.090  1.00  1.03           N  
ATOM    483  H   ASN A  31     -27.376  16.918 -23.854  1.00  1.03           H  
ATOM    484  HA  ASN A  31     -28.894  18.264 -25.848  1.00  1.03           H  
ATOM    485 1HB  ASN A  31     -25.930  18.021 -25.292  1.00  1.03           H  
ATOM    486 2HB  ASN A  31     -26.557  19.048 -26.578  1.00  1.03           H  
ATOM    487 1HD2 ASN A  31     -26.098  20.980 -23.412  1.00  1.03           H  
ATOM    488 2HD2 ASN A  31     -25.086  19.956 -24.371  1.00  1.03           H  
ATOM    489  N   HIS A  32     -27.264  15.663 -26.921  1.00  1.05           N  
ATOM    490  CA  HIS A  32     -27.025  14.784 -28.046  1.00  1.05           C  
ATOM    491  C   HIS A  32     -27.913  13.522 -28.100  1.00  1.05           C  
ATOM    492  O   HIS A  32     -27.542  12.522 -28.721  1.00  1.05           O  
ATOM    493  CB  HIS A  32     -25.531  14.476 -28.082  1.00  1.05           C  
ATOM    494  CG  HIS A  32     -24.738  15.724 -28.384  1.00  1.05           C  
ATOM    495  ND1 HIS A  32     -24.614  16.232 -29.664  1.00  1.05           N  
ATOM    496  CD2 HIS A  32     -24.092  16.598 -27.576  1.00  1.05           C  
ATOM    497  CE1 HIS A  32     -23.899  17.342 -29.626  1.00  1.05           C  
ATOM    498  NE2 HIS A  32     -23.573  17.586 -28.373  1.00  1.05           N  
ATOM    499  H   HIS A  32     -26.898  15.390 -26.010  1.00  1.05           H  
ATOM    500  HA  HIS A  32     -27.240  15.338 -28.957  1.00  1.05           H  
ATOM    501 1HB  HIS A  32     -25.213  14.078 -27.112  1.00  1.05           H  
ATOM    502 2HB  HIS A  32     -25.319  13.725 -28.838  1.00  1.05           H  
ATOM    503  HD2 HIS A  32     -23.998  16.538 -26.498  1.00  1.05           H  
ATOM    504  HE1 HIS A  32     -23.633  17.958 -30.483  1.00  1.05           H  
ATOM    505  HE2 HIS A  32     -23.035  18.373 -28.044  1.00  1.05           H  
ATOM    506  N   GLY A  33     -29.079  13.550 -27.441  1.00  1.05           N  
ATOM    507  CA  GLY A  33     -30.059  12.463 -27.591  1.00  1.05           C  
ATOM    508  C   GLY A  33     -29.698  11.126 -26.947  1.00  1.05           C  
ATOM    509  O   GLY A  33     -30.144  10.072 -27.402  1.00  1.05           O  
ATOM    510  H   GLY A  33     -29.318  14.359 -26.858  1.00  1.05           H  
ATOM    511 1HA  GLY A  33     -31.008  12.802 -27.173  1.00  1.05           H  
ATOM    512 2HA  GLY A  33     -30.239  12.305 -28.652  1.00  1.05           H  
ATOM    513  N   GLY A  34     -28.873  11.158 -25.922  1.00  1.04           N  
ATOM    514  CA  GLY A  34     -28.426   9.962 -25.240  1.00  1.04           C  
ATOM    515  C   GLY A  34     -27.100   9.444 -25.782  1.00  1.04           C  
ATOM    516  O   GLY A  34     -26.520   8.519 -25.211  1.00  1.04           O  
ATOM    517  H   GLY A  34     -28.537  12.049 -25.599  1.00  1.04           H  
ATOM    518 1HA  GLY A  34     -28.328  10.173 -24.179  1.00  1.04           H  
ATOM    519 2HA  GLY A  34     -29.186   9.188 -25.338  1.00  1.04           H  
ATOM    520  N   LYS A  35     -26.606  10.015 -26.885  1.00  1.03           N  
ATOM    521  CA  LYS A  35     -25.347   9.526 -27.422  1.00  1.03           C  
ATOM    522  C   LYS A  35     -24.166  10.002 -26.590  1.00  1.03           C  
ATOM    523  O   LYS A  35     -24.135  11.134 -26.105  1.00  1.03           O  
ATOM    524  CB  LYS A  35     -25.169   9.961 -28.872  1.00  1.03           C  
ATOM    525  CG  LYS A  35     -26.166   9.343 -29.838  1.00  1.03           C  
ATOM    526  CD  LYS A  35     -25.909   9.810 -31.257  1.00  1.03           C  
ATOM    527  CE  LYS A  35     -26.919   9.228 -32.225  1.00  1.03           C  
ATOM    528  NZ  LYS A  35     -26.695   9.717 -33.610  1.00  1.03           N  
ATOM    529  H   LYS A  35     -27.093  10.775 -27.364  1.00  1.03           H  
ATOM    530  HA  LYS A  35     -25.359   8.437 -27.391  1.00  1.03           H  
ATOM    531 1HB  LYS A  35     -25.280  11.044 -28.936  1.00  1.03           H  
ATOM    532 2HB  LYS A  35     -24.159   9.715 -29.206  1.00  1.03           H  
ATOM    533 1HG  LYS A  35     -26.100   8.258 -29.794  1.00  1.03           H  
ATOM    534 2HG  LYS A  35     -27.177   9.645 -29.545  1.00  1.03           H  
ATOM    535 1HD  LYS A  35     -25.974  10.901 -31.288  1.00  1.03           H  
ATOM    536 2HD  LYS A  35     -24.907   9.514 -31.563  1.00  1.03           H  
ATOM    537 1HE  LYS A  35     -26.839   8.143 -32.215  1.00  1.03           H  
ATOM    538 2HE  LYS A  35     -27.922   9.513 -31.906  1.00  1.03           H  
ATOM    539 1HZ  LYS A  35     -27.385   9.312 -34.227  1.00  1.03           H  
ATOM    540 2HZ  LYS A  35     -26.778  10.725 -33.626  1.00  1.03           H  
ATOM    541 3HZ  LYS A  35     -25.771   9.450 -33.917  1.00  1.03           H  
ATOM    542  N   ALA A  36     -23.183   9.124 -26.460  1.00  1.03           N  
ATOM    543  CA  ALA A  36     -21.943   9.407 -25.757  1.00  1.03           C  
ATOM    544  C   ALA A  36     -21.034  10.320 -26.598  1.00  1.03           C  
ATOM    545  O   ALA A  36     -21.206  10.381 -27.816  1.00  1.03           O  
ATOM    546  CB  ALA A  36     -21.222   8.106 -25.434  1.00  1.03           C  
ATOM    547  H   ALA A  36     -23.303   8.211 -26.874  1.00  1.03           H  
ATOM    548  HA  ALA A  36     -22.211   9.897 -24.833  1.00  1.03           H  
ATOM    549 1HB  ALA A  36     -20.308   8.298 -24.883  1.00  1.03           H  
ATOM    550 2HB  ALA A  36     -21.873   7.472 -24.832  1.00  1.03           H  
ATOM    551 3HB  ALA A  36     -20.973   7.595 -26.362  1.00  1.03           H  
ATOM    552  N   PRO A  37     -20.099  11.062 -25.977  1.00  1.05           N  
ATOM    553  CA  PRO A  37     -19.047  11.835 -26.617  1.00  1.05           C  
ATOM    554  C   PRO A  37     -18.165  10.978 -27.515  1.00  1.05           C  
ATOM    555  O   PRO A  37     -17.944   9.797 -27.254  1.00  1.05           O  
ATOM    556  CB  PRO A  37     -18.251  12.362 -25.418  1.00  1.05           C  
ATOM    557  CG  PRO A  37     -19.239  12.422 -24.297  1.00  1.05           C  
ATOM    558  CD  PRO A  37     -20.173  11.265 -24.528  1.00  1.05           C  
ATOM    559  HA  PRO A  37     -19.483  12.650 -27.194  1.00  1.05           H  
ATOM    560 1HB  PRO A  37     -17.394  11.698 -25.213  1.00  1.05           H  
ATOM    561 2HB  PRO A  37     -17.826  13.351 -25.661  1.00  1.05           H  
ATOM    562 1HG  PRO A  37     -18.714  12.359 -23.336  1.00  1.05           H  
ATOM    563 2HG  PRO A  37     -19.748  13.384 -24.302  1.00  1.05           H  
ATOM    564 1HD  PRO A  37     -19.882  10.381 -23.983  1.00  1.05           H  
ATOM    565 2HD  PRO A  37     -21.158  11.627 -24.250  1.00  1.05           H  
ATOM    566  N   ARG A  38     -17.675  11.591 -28.587  1.00  1.07           N  
ATOM    567  CA  ARG A  38     -16.792  10.932 -29.541  1.00  1.07           C  
ATOM    568  C   ARG A  38     -15.424  10.635 -28.889  1.00  1.07           C  
ATOM    569  O   ARG A  38     -15.001  11.409 -28.033  1.00  1.07           O  
ATOM    570  CB  ARG A  38     -16.621  11.832 -30.753  1.00  1.07           C  
ATOM    571  CG  ARG A  38     -15.873  13.112 -30.458  1.00  1.07           C  
ATOM    572  CD  ARG A  38     -15.786  13.991 -31.642  1.00  1.07           C  
ATOM    573  NE  ARG A  38     -15.090  15.223 -31.331  1.00  1.07           N  
ATOM    574  CZ  ARG A  38     -14.856  16.222 -32.211  1.00  1.07           C  
ATOM    575  NH1 ARG A  38     -15.262  16.118 -33.460  1.00  1.07           N  
ATOM    576  NH2 ARG A  38     -14.216  17.307 -31.814  1.00  1.07           N  
ATOM    577  H   ARG A  38     -17.917  12.559 -28.742  1.00  1.07           H  
ATOM    578  HA  ARG A  38     -17.293  10.025 -29.849  1.00  1.07           H  
ATOM    579 1HB  ARG A  38     -16.100  11.318 -31.551  1.00  1.07           H  
ATOM    580 2HB  ARG A  38     -17.604  12.108 -31.137  1.00  1.07           H  
ATOM    581 1HG  ARG A  38     -16.391  13.658 -29.670  1.00  1.07           H  
ATOM    582 2HG  ARG A  38     -14.860  12.882 -30.127  1.00  1.07           H  
ATOM    583 1HD  ARG A  38     -15.244  13.486 -32.438  1.00  1.07           H  
ATOM    584 2HD  ARG A  38     -16.789  14.244 -31.982  1.00  1.07           H  
ATOM    585  HE  ARG A  38     -14.765  15.348 -30.366  1.00  1.07           H  
ATOM    586 1HH1 ARG A  38     -15.751  15.289 -33.764  1.00  1.07           H  
ATOM    587 2HH1 ARG A  38     -15.083  16.868 -34.112  1.00  1.07           H  
ATOM    588 1HH2 ARG A  38     -13.906  17.385 -30.853  1.00  1.07           H  
ATOM    589 2HH2 ARG A  38     -14.039  18.056 -32.465  1.00  1.07           H  
ATOM    590  N   PRO A  39     -14.671   9.605 -29.343  1.00  1.10           N  
ATOM    591  CA  PRO A  39     -13.361   9.168 -28.850  1.00  1.10           C  
ATOM    592  C   PRO A  39     -12.270  10.240 -28.687  1.00  1.10           C  
ATOM    593  O   PRO A  39     -11.345  10.094 -27.892  1.00  1.10           O  
ATOM    594  CB  PRO A  39     -12.947   8.152 -29.899  1.00  1.10           C  
ATOM    595  CG  PRO A  39     -14.223   7.581 -30.417  1.00  1.10           C  
ATOM    596  CD  PRO A  39     -15.185   8.735 -30.442  1.00  1.10           C  
ATOM    597  HA  PRO A  39     -13.520   8.640 -27.922  1.00  1.10           H  
ATOM    598 1HB  PRO A  39     -12.326   8.633 -30.668  1.00  1.10           H  
ATOM    599 2HB  PRO A  39     -12.333   7.389 -29.409  1.00  1.10           H  
ATOM    600 1HG  PRO A  39     -14.060   7.133 -31.409  1.00  1.10           H  
ATOM    601 2HG  PRO A  39     -14.558   6.769 -29.751  1.00  1.10           H  
ATOM    602 1HD  PRO A  39     -15.155   9.239 -31.412  1.00  1.10           H  
ATOM    603 2HD  PRO A  39     -16.165   8.310 -30.208  1.00  1.10           H  
ATOM    604  N   GLY A  40     -12.332  11.309 -29.469  1.00  1.11           N  
ATOM    605  CA  GLY A  40     -11.316  12.352 -29.362  1.00  1.11           C  
ATOM    606  C   GLY A  40     -11.675  13.450 -28.345  1.00  1.11           C  
ATOM    607  O   GLY A  40     -10.958  14.448 -28.236  1.00  1.11           O  
ATOM    608  H   GLY A  40     -13.086  11.418 -30.127  1.00  1.11           H  
ATOM    609 1HA  GLY A  40     -10.364  11.898 -29.080  1.00  1.11           H  
ATOM    610 2HA  GLY A  40     -11.167  12.803 -30.341  1.00  1.11           H  
ATOM    611  N   THR A  41     -12.792  13.292 -27.626  1.00  1.12           N  
ATOM    612  CA  THR A  41     -13.247  14.324 -26.698  1.00  1.12           C  
ATOM    613  C   THR A  41     -13.555  13.903 -25.260  1.00  1.12           C  
ATOM    614  O   THR A  41     -14.284  12.949 -25.000  1.00  1.12           O  
ATOM    615  CB  THR A  41     -14.494  15.015 -27.294  1.00  1.12           C  
ATOM    616  OG1 THR A  41     -14.118  15.665 -28.525  1.00  1.12           O  
ATOM    617  CG2 THR A  41     -15.112  16.030 -26.336  1.00  1.12           C  
ATOM    618  H   THR A  41     -13.360  12.451 -27.736  1.00  1.12           H  
ATOM    619  HA  THR A  41     -12.459  15.073 -26.635  1.00  1.12           H  
ATOM    620  HB  THR A  41     -15.242  14.252 -27.516  1.00  1.12           H  
ATOM    621  HG1 THR A  41     -13.328  16.197 -28.358  1.00  1.12           H  
ATOM    622 1HG2 THR A  41     -15.986  16.481 -26.803  1.00  1.12           H  
ATOM    623 2HG2 THR A  41     -15.417  15.532 -25.418  1.00  1.12           H  
ATOM    624 3HG2 THR A  41     -14.385  16.807 -26.099  1.00  1.12           H  
ATOM    625  N   MET A  42     -13.040  14.699 -24.323  1.00  1.10           N  
ATOM    626  CA  MET A  42     -13.347  14.565 -22.905  1.00  1.10           C  
ATOM    627  C   MET A  42     -14.295  15.684 -22.540  1.00  1.10           C  
ATOM    628  O   MET A  42     -14.216  16.766 -23.119  1.00  1.10           O  
ATOM    629  CB  MET A  42     -12.097  14.686 -22.050  1.00  1.10           C  
ATOM    630  CG  MET A  42     -11.415  16.058 -22.169  1.00  1.10           C  
ATOM    631  SD  MET A  42      -9.940  16.210 -21.156  1.00  1.10           S  
ATOM    632  CE  MET A  42     -10.741  16.318 -19.587  1.00  1.10           C  
ATOM    633  H   MET A  42     -12.427  15.445 -24.616  1.00  1.10           H  
ATOM    634  HA  MET A  42     -13.841  13.611 -22.721  1.00  1.10           H  
ATOM    635 1HB  MET A  42     -12.380  14.576 -21.002  1.00  1.10           H  
ATOM    636 2HB  MET A  42     -11.416  13.889 -22.271  1.00  1.10           H  
ATOM    637 1HG  MET A  42     -11.148  16.249 -23.205  1.00  1.10           H  
ATOM    638 2HG  MET A  42     -12.126  16.827 -21.852  1.00  1.10           H  
ATOM    639 1HE  MET A  42     -10.006  16.402 -18.789  1.00  1.10           H  
ATOM    640 2HE  MET A  42     -11.401  17.187 -19.565  1.00  1.10           H  
ATOM    641 3HE  MET A  42     -11.335  15.424 -19.444  1.00  1.10           H  
ATOM    642  N   HIS A  43     -15.152  15.462 -21.559  1.00  1.08           N  
ATOM    643  CA  HIS A  43     -16.005  16.541 -21.093  1.00  1.08           C  
ATOM    644  C   HIS A  43     -15.155  17.559 -20.344  1.00  1.08           C  
ATOM    645  O   HIS A  43     -14.234  17.187 -19.616  1.00  1.08           O  
ATOM    646  CB  HIS A  43     -17.157  16.025 -20.226  1.00  1.08           C  
ATOM    647  CG  HIS A  43     -18.219  17.063 -19.980  1.00  1.08           C  
ATOM    648  ND1 HIS A  43     -18.104  18.053 -19.032  1.00  1.08           N  
ATOM    649  CD2 HIS A  43     -19.395  17.279 -20.608  1.00  1.08           C  
ATOM    650  CE1 HIS A  43     -19.168  18.826 -19.082  1.00  1.08           C  
ATOM    651  NE2 HIS A  43     -19.964  18.380 -20.035  1.00  1.08           N  
ATOM    652  H   HIS A  43     -15.201  14.552 -21.123  1.00  1.08           H  
ATOM    653  HA  HIS A  43     -16.445  17.054 -21.947  1.00  1.08           H  
ATOM    654 1HB  HIS A  43     -17.622  15.160 -20.701  1.00  1.08           H  
ATOM    655 2HB  HIS A  43     -16.771  15.701 -19.257  1.00  1.08           H  
ATOM    656  HD1 HIS A  43     -17.322  18.202 -18.395  1.00  1.08           H  
ATOM    657  HD2 HIS A  43     -19.897  16.769 -21.423  1.00  1.08           H  
ATOM    658  HE1 HIS A  43     -19.271  19.667 -18.401  1.00  1.08           H  
ATOM    659  N   ASP A  44     -15.473  18.832 -20.515  1.00  1.06           N  
ATOM    660  CA  ASP A  44     -14.772  19.912 -19.839  1.00  1.06           C  
ATOM    661  C   ASP A  44     -14.849  19.816 -18.316  1.00  1.06           C  
ATOM    662  O   ASP A  44     -15.843  19.357 -17.737  1.00  1.06           O  
ATOM    663  CB  ASP A  44     -15.331  21.271 -20.274  1.00  1.06           C  
ATOM    664  CG  ASP A  44     -14.948  21.674 -21.698  1.00  1.06           C  
ATOM    665  OD1 ASP A  44     -14.124  21.021 -22.289  1.00  1.06           O  
ATOM    666  OD2 ASP A  44     -15.490  22.640 -22.177  1.00  1.06           O  
ATOM    667  H   ASP A  44     -16.236  19.058 -21.138  1.00  1.06           H  
ATOM    668  HA  ASP A  44     -13.721  19.862 -20.125  1.00  1.06           H  
ATOM    669 1HB  ASP A  44     -16.419  21.248 -20.208  1.00  1.06           H  
ATOM    670 2HB  ASP A  44     -14.980  22.042 -19.584  1.00  1.06           H  
ATOM    671  N   GLU A  45     -13.805  20.301 -17.661  1.00  1.05           N  
ATOM    672  CA  GLU A  45     -13.739  20.328 -16.205  1.00  1.05           C  
ATOM    673  C   GLU A  45     -14.525  21.531 -15.676  1.00  1.05           C  
ATOM    674  O   GLU A  45     -13.958  22.570 -15.331  1.00  1.05           O  
ATOM    675  CB  GLU A  45     -12.272  20.378 -15.766  1.00  1.05           C  
ATOM    676  CG  GLU A  45     -11.441  19.121 -16.158  1.00  1.05           C  
ATOM    677  CD  GLU A  45      -9.966  19.232 -15.786  1.00  1.05           C  
ATOM    678  OE1 GLU A  45      -9.580  20.292 -15.359  1.00  1.05           O  
ATOM    679  OE2 GLU A  45      -9.226  18.268 -15.939  1.00  1.05           O  
ATOM    680  H   GLU A  45     -13.023  20.659 -18.193  1.00  1.05           H  
ATOM    681  HA  GLU A  45     -14.198  19.419 -15.813  1.00  1.05           H  
ATOM    682 1HB  GLU A  45     -11.791  21.249 -16.212  1.00  1.05           H  
ATOM    683 2HB  GLU A  45     -12.218  20.498 -14.690  1.00  1.05           H  
ATOM    684 1HG  GLU A  45     -11.870  18.257 -15.653  1.00  1.05           H  
ATOM    685 2HG  GLU A  45     -11.530  18.954 -17.233  1.00  1.05           H  
ATOM    686  N   THR A  46     -15.848  21.365 -15.657  1.00  1.07           N  
ATOM    687  CA  THR A  46     -16.806  22.420 -15.324  1.00  1.07           C  
ATOM    688  C   THR A  46     -17.317  22.321 -13.899  1.00  1.07           C  
ATOM    689  O   THR A  46     -16.928  21.448 -13.125  1.00  1.07           O  
ATOM    690  CB  THR A  46     -18.099  22.344 -16.144  1.00  1.07           C  
ATOM    691  OG1 THR A  46     -18.892  21.240 -15.642  1.00  1.07           O  
ATOM    692  CG2 THR A  46     -17.829  22.158 -17.601  1.00  1.07           C  
ATOM    693  H   THR A  46     -16.183  20.460 -15.991  1.00  1.07           H  
ATOM    694  HA  THR A  46     -16.327  23.390 -15.457  1.00  1.07           H  
ATOM    695  HB  THR A  46     -18.655  23.265 -16.021  1.00  1.07           H  
ATOM    696  HG1 THR A  46     -18.613  20.353 -15.994  1.00  1.07           H  
ATOM    697 1HG2 THR A  46     -18.774  22.111 -18.139  1.00  1.07           H  
ATOM    698 2HG2 THR A  46     -17.236  22.991 -17.975  1.00  1.07           H  
ATOM    699 3HG2 THR A  46     -17.297  21.248 -17.747  1.00  1.07           H  
ATOM    700  N   THR A  47     -18.212  23.241 -13.568  1.00  1.10           N  
ATOM    701  CA  THR A  47     -18.872  23.305 -12.279  1.00  1.10           C  
ATOM    702  C   THR A  47     -20.360  23.030 -12.481  1.00  1.10           C  
ATOM    703  O   THR A  47     -21.217  23.628 -11.832  1.00  1.10           O  
ATOM    704  CB  THR A  47     -18.640  24.656 -11.599  1.00  1.10           C  
ATOM    705  OG1 THR A  47     -19.071  25.720 -12.462  1.00  1.10           O  
ATOM    706  CG2 THR A  47     -17.169  24.805 -11.299  1.00  1.10           C  
ATOM    707  H   THR A  47     -18.461  23.934 -14.256  1.00  1.10           H  
ATOM    708  HA  THR A  47     -18.462  22.529 -11.635  1.00  1.10           H  
ATOM    709  HB  THR A  47     -19.209  24.696 -10.668  1.00  1.10           H  
ATOM    710  HG1 THR A  47     -20.025  25.664 -12.574  1.00  1.10           H  
ATOM    711 1HG2 THR A  47     -16.987  25.756 -10.803  1.00  1.10           H  
ATOM    712 2HG2 THR A  47     -16.871  23.991 -10.653  1.00  1.10           H  
ATOM    713 3HG2 THR A  47     -16.596  24.762 -12.223  1.00  1.10           H  
ATOM    714  N   THR A  48     -20.662  22.150 -13.444  1.00  1.15           N  
ATOM    715  CA  THR A  48     -22.032  21.807 -13.778  1.00  1.15           C  
ATOM    716  C   THR A  48     -22.371  20.352 -13.450  1.00  1.15           C  
ATOM    717  O   THR A  48     -22.954  19.654 -14.287  1.00  1.15           O  
ATOM    718  CB  THR A  48     -22.342  22.047 -15.268  1.00  1.15           C  
ATOM    719  OG1 THR A  48     -21.491  21.257 -16.097  1.00  1.15           O  
ATOM    720  CG2 THR A  48     -22.096  23.513 -15.594  1.00  1.15           C  
ATOM    721  H   THR A  48     -19.919  21.715 -13.988  1.00  1.15           H  
ATOM    722  HA  THR A  48     -22.697  22.437 -13.189  1.00  1.15           H  
ATOM    723  HB  THR A  48     -23.380  21.794 -15.472  1.00  1.15           H  
ATOM    724  HG1 THR A  48     -20.572  21.332 -15.815  1.00  1.15           H  
ATOM    725 1HG2 THR A  48     -22.315  23.694 -16.646  1.00  1.15           H  
ATOM    726 2HG2 THR A  48     -22.740  24.137 -14.975  1.00  1.15           H  
ATOM    727 3HG2 THR A  48     -21.056  23.758 -15.396  1.00  1.15           H  
ATOM    728  N   THR A  49     -21.997  19.878 -12.251  1.00  1.19           N  
ATOM    729  CA  THR A  49     -22.352  18.500 -11.902  1.00  1.19           C  
ATOM    730  C   THR A  49     -23.854  18.471 -11.764  1.00  1.19           C  
ATOM    731  O   THR A  49     -24.518  19.501 -11.889  1.00  1.19           O  
ATOM    732  CB  THR A  49     -21.827  17.975 -10.539  1.00  1.19           C  
ATOM    733  OG1 THR A  49     -22.495  18.684  -9.446  1.00  1.19           O  
ATOM    734  CG2 THR A  49     -20.313  18.061 -10.403  1.00  1.19           C  
ATOM    735  H   THR A  49     -21.466  20.462 -11.598  1.00  1.19           H  
ATOM    736  HA  THR A  49     -22.060  17.833 -12.708  1.00  1.19           H  
ATOM    737  HB  THR A  49     -22.084  16.920 -10.451  1.00  1.19           H  
ATOM    738  HG1 THR A  49     -22.389  18.110  -8.649  1.00  1.19           H  
ATOM    739 1HG2 THR A  49     -20.023  17.657  -9.435  1.00  1.19           H  
ATOM    740 2HG2 THR A  49     -19.847  17.483 -11.173  1.00  1.19           H  
ATOM    741 3HG2 THR A  49     -19.989  19.044 -10.483  1.00  1.19           H  
ATOM    742  N   ALA A  50     -24.399  17.321 -11.414  1.00  1.19           N  
ATOM    743  CA  ALA A  50     -25.841  17.168 -11.259  1.00  1.19           C  
ATOM    744  C   ALA A  50     -26.444  18.200 -10.301  1.00  1.19           C  
ATOM    745  O   ALA A  50     -27.628  18.524 -10.414  1.00  1.19           O  
ATOM    746  CB  ALA A  50     -26.154  15.785 -10.725  1.00  1.19           C  
ATOM    747  H   ALA A  50     -23.799  16.515 -11.295  1.00  1.19           H  
ATOM    748  HA  ALA A  50     -26.300  17.301 -12.238  1.00  1.19           H  
ATOM    749 1HB  ALA A  50     -27.234  15.667 -10.639  1.00  1.19           H  
ATOM    750 2HB  ALA A  50     -25.759  15.035 -11.409  1.00  1.19           H  
ATOM    751 3HB  ALA A  50     -25.701  15.659  -9.747  1.00  1.19           H  
ATOM    752  N   SER A  51     -25.652  18.670  -9.332  1.00  1.15           N  
ATOM    753  CA  SER A  51     -26.126  19.624  -8.343  1.00  1.15           C  
ATOM    754  C   SER A  51     -25.587  21.029  -8.586  1.00  1.15           C  
ATOM    755  O   SER A  51     -25.753  21.911  -7.742  1.00  1.15           O  
ATOM    756  CB  SER A  51     -25.717  19.178  -6.981  1.00  1.15           C  
ATOM    757  OG  SER A  51     -24.333  19.149  -6.875  1.00  1.15           O  
ATOM    758  H   SER A  51     -24.667  18.408  -9.311  1.00  1.15           H  
ATOM    759  HA  SER A  51     -27.216  19.655  -8.386  1.00  1.15           H  
ATOM    760 1HB  SER A  51     -26.136  19.839  -6.234  1.00  1.15           H  
ATOM    761 2HB  SER A  51     -26.119  18.191  -6.807  1.00  1.15           H  
ATOM    762  HG  SER A  51     -24.141  18.712  -6.040  1.00  1.15           H  
ATOM    763  N   GLY A  52     -24.894  21.232  -9.708  1.00  1.06           N  
ATOM    764  CA  GLY A  52     -24.272  22.515 -10.011  1.00  1.06           C  
ATOM    765  C   GLY A  52     -22.975  22.742  -9.229  1.00  1.06           C  
ATOM    766  O   GLY A  52     -22.624  23.886  -8.926  1.00  1.06           O  
ATOM    767  H   GLY A  52     -24.803  20.487 -10.390  1.00  1.06           H  
ATOM    768 1HA  GLY A  52     -24.059  22.560 -11.079  1.00  1.06           H  
ATOM    769 2HA  GLY A  52     -24.975  23.317  -9.793  1.00  1.06           H  
ATOM    770  N   GLY A  53     -22.297  21.661  -8.831  1.00  0.95           N  
ATOM    771  CA  GLY A  53     -21.075  21.798  -8.056  1.00  0.95           C  
ATOM    772  C   GLY A  53     -19.836  21.395  -8.830  1.00  0.95           C  
ATOM    773  O   GLY A  53     -19.857  21.260 -10.055  1.00  0.95           O  
ATOM    774  H   GLY A  53     -22.596  20.723  -9.090  1.00  0.95           H  
ATOM    775 1HA  GLY A  53     -20.972  22.822  -7.701  1.00  0.95           H  
ATOM    776 2HA  GLY A  53     -21.151  21.163  -7.176  1.00  0.95           H  
ATOM    777  N   LEU A  54     -18.755  21.187  -8.075  1.00  0.85           N  
ATOM    778  CA  LEU A  54     -17.446  20.765  -8.572  1.00  0.85           C  
ATOM    779  C   LEU A  54     -17.127  19.425  -7.874  1.00  0.85           C  
ATOM    780  O   LEU A  54     -17.023  19.373  -6.652  1.00  0.85           O  
ATOM    781  CB  LEU A  54     -16.393  21.856  -8.247  1.00  0.85           C  
ATOM    782  CG  LEU A  54     -15.050  21.780  -8.973  1.00  0.85           C  
ATOM    783  CD1 LEU A  54     -14.360  23.129  -8.933  1.00  0.85           C  
ATOM    784  CD2 LEU A  54     -14.186  20.826  -8.325  1.00  0.85           C  
ATOM    785  H   LEU A  54     -18.846  21.348  -7.077  1.00  0.85           H  
ATOM    786  HA  LEU A  54     -17.493  20.606  -9.650  1.00  0.85           H  
ATOM    787 1HB  LEU A  54     -16.828  22.826  -8.470  1.00  0.85           H  
ATOM    788 2HB  LEU A  54     -16.186  21.818  -7.178  1.00  0.85           H  
ATOM    789  HG  LEU A  54     -15.228  21.497  -9.998  1.00  0.85           H  
ATOM    790 1HD1 LEU A  54     -13.414  23.057  -9.453  1.00  0.85           H  
ATOM    791 2HD1 LEU A  54     -14.972  23.878  -9.411  1.00  0.85           H  
ATOM    792 3HD1 LEU A  54     -14.184  23.411  -7.896  1.00  0.85           H  
ATOM    793 1HD2 LEU A  54     -13.232  20.782  -8.837  1.00  0.85           H  
ATOM    794 2HD2 LEU A  54     -14.037  21.160  -7.353  1.00  0.85           H  
ATOM    795 3HD2 LEU A  54     -14.648  19.849  -8.310  1.00  0.85           H  
ATOM    796  N   SER A  55     -17.051  18.331  -8.626  1.00  0.76           N  
ATOM    797  CA  SER A  55     -16.871  17.001  -8.014  1.00  0.76           C  
ATOM    798  C   SER A  55     -15.523  16.764  -7.360  1.00  0.76           C  
ATOM    799  O   SER A  55     -14.537  17.418  -7.709  1.00  0.76           O  
ATOM    800  CB  SER A  55     -17.012  15.945  -9.058  1.00  0.76           C  
ATOM    801  OG  SER A  55     -15.951  16.046  -9.992  1.00  0.76           O  
ATOM    802  H   SER A  55     -17.140  18.409  -9.632  1.00  0.76           H  
ATOM    803  HA  SER A  55     -17.648  16.869  -7.257  1.00  0.76           H  
ATOM    804 1HB  SER A  55     -16.964  14.980  -8.570  1.00  0.76           H  
ATOM    805 2HB  SER A  55     -17.975  16.014  -9.566  1.00  0.76           H  
ATOM    806  HG  SER A  55     -16.350  16.506 -10.756  1.00  0.76           H  
ATOM    807  N   TRP A  56     -15.448  15.750  -6.475  1.00  0.70           N  
ATOM    808  CA  TRP A  56     -14.170  15.422  -5.841  1.00  0.70           C  
ATOM    809  C   TRP A  56     -13.111  15.125  -6.905  1.00  0.70           C  
ATOM    810  O   TRP A  56     -11.937  15.441  -6.729  1.00  0.70           O  
ATOM    811  CB  TRP A  56     -14.244  14.175  -4.923  1.00  0.70           C  
ATOM    812  CG  TRP A  56     -14.308  12.842  -5.648  1.00  0.70           C  
ATOM    813  CD1 TRP A  56     -15.382  12.110  -5.997  1.00  0.70           C  
ATOM    814  CD2 TRP A  56     -13.168  12.134  -6.182  1.00  0.70           C  
ATOM    815  NE1 TRP A  56     -14.983  10.994  -6.692  1.00  0.70           N  
ATOM    816  CE2 TRP A  56     -13.655  11.012  -6.838  1.00  0.70           C  
ATOM    817  CE3 TRP A  56     -11.808  12.386  -6.189  1.00  0.70           C  
ATOM    818  CZ2 TRP A  56     -12.831  10.148  -7.510  1.00  0.70           C  
ATOM    819  CZ3 TRP A  56     -10.995  11.533  -6.876  1.00  0.70           C  
ATOM    820  CH2 TRP A  56     -11.490  10.447  -7.523  1.00  0.70           C  
ATOM    821  H   TRP A  56     -16.283  15.234  -6.230  1.00  0.70           H  
ATOM    822  HA  TRP A  56     -13.847  16.273  -5.245  1.00  0.70           H  
ATOM    823 1HB  TRP A  56     -13.373  14.163  -4.270  1.00  0.70           H  
ATOM    824 2HB  TRP A  56     -15.121  14.256  -4.275  1.00  0.70           H  
ATOM    825  HD1 TRP A  56     -16.396  12.360  -5.786  1.00  0.70           H  
ATOM    826  HE1 TRP A  56     -15.593  10.290  -7.079  1.00  0.70           H  
ATOM    827  HE3 TRP A  56     -11.408  13.263  -5.694  1.00  0.70           H  
ATOM    828  HZ2 TRP A  56     -13.213   9.274  -8.035  1.00  0.70           H  
ATOM    829  HZ3 TRP A  56      -9.941  11.755  -6.906  1.00  0.70           H  
ATOM    830  HH2 TRP A  56     -10.805   9.810  -8.060  1.00  0.70           H  
ATOM    831  N   ALA A  57     -13.533  14.519  -8.024  1.00  0.68           N  
ATOM    832  CA  ALA A  57     -12.610  14.146  -9.086  1.00  0.68           C  
ATOM    833  C   ALA A  57     -11.968  15.358  -9.690  1.00  0.68           C  
ATOM    834  O   ALA A  57     -10.763  15.368  -9.962  1.00  0.68           O  
ATOM    835  CB  ALA A  57     -13.329  13.345 -10.129  1.00  0.68           C  
ATOM    836  H   ALA A  57     -14.515  14.300  -8.118  1.00  0.68           H  
ATOM    837  HA  ALA A  57     -11.821  13.538  -8.665  1.00  0.68           H  
ATOM    838 1HB  ALA A  57     -12.631  13.044 -10.899  1.00  0.68           H  
ATOM    839 2HB  ALA A  57     -13.758  12.456  -9.670  1.00  0.68           H  
ATOM    840 3HB  ALA A  57     -14.122  13.945 -10.569  1.00  0.68           H  
ATOM    841  N   GLN A  58     -12.749  16.418  -9.862  1.00  0.68           N  
ATOM    842  CA  GLN A  58     -12.161  17.609 -10.440  1.00  0.68           C  
ATOM    843  C   GLN A  58     -11.259  18.271  -9.423  1.00  0.68           C  
ATOM    844  O   GLN A  58     -10.189  18.770  -9.775  1.00  0.68           O  
ATOM    845  CB  GLN A  58     -13.199  18.576 -10.946  1.00  0.68           C  
ATOM    846  CG  GLN A  58     -12.584  19.744 -11.639  1.00  0.68           C  
ATOM    847  CD  GLN A  58     -13.610  20.649 -12.097  1.00  0.68           C  
ATOM    848  OE1 GLN A  58     -13.491  21.875 -11.952  1.00  0.68           O  
ATOM    849  NE2 GLN A  58     -14.662  20.059 -12.616  1.00  0.68           N  
ATOM    850  H   GLN A  58     -13.752  16.379  -9.635  1.00  0.68           H  
ATOM    851  HA  GLN A  58     -11.539  17.324 -11.284  1.00  0.68           H  
ATOM    852 1HB  GLN A  58     -13.834  18.066 -11.667  1.00  0.68           H  
ATOM    853 2HB  GLN A  58     -13.829  18.885 -10.150  1.00  0.68           H  
ATOM    854 1HG  GLN A  58     -11.936  20.265 -10.944  1.00  0.68           H  
ATOM    855 2HG  GLN A  58     -12.013  19.392 -12.501  1.00  0.68           H  
ATOM    856 1HE2 GLN A  58     -15.465  20.601 -12.922  1.00  0.68           H  
ATOM    857 2HE2 GLN A  58     -14.679  19.064 -12.677  1.00  0.68           H  
ATOM    858  N   PHE A  59     -11.660  18.279  -8.152  1.00  0.70           N  
ATOM    859  CA  PHE A  59     -10.781  18.876  -7.159  1.00  0.70           C  
ATOM    860  C   PHE A  59      -9.463  18.108  -7.118  1.00  0.70           C  
ATOM    861  O   PHE A  59      -8.389  18.706  -7.065  1.00  0.70           O  
ATOM    862  CB  PHE A  59     -11.391  18.840  -5.759  1.00  0.70           C  
ATOM    863  CG  PHE A  59     -12.368  19.899  -5.386  1.00  0.70           C  
ATOM    864  CD1 PHE A  59     -13.700  19.594  -5.125  1.00  0.70           C  
ATOM    865  CD2 PHE A  59     -11.949  21.213  -5.248  1.00  0.70           C  
ATOM    866  CE1 PHE A  59     -14.582  20.587  -4.749  1.00  0.70           C  
ATOM    867  CE2 PHE A  59     -12.835  22.204  -4.869  1.00  0.70           C  
ATOM    868  CZ  PHE A  59     -14.152  21.886  -4.621  1.00  0.70           C  
ATOM    869  H   PHE A  59     -12.560  17.869  -7.887  1.00  0.70           H  
ATOM    870  HA  PHE A  59     -10.578  19.911  -7.440  1.00  0.70           H  
ATOM    871 1HB  PHE A  59     -11.901  17.892  -5.649  1.00  0.70           H  
ATOM    872 2HB  PHE A  59     -10.587  18.855  -5.025  1.00  0.70           H  
ATOM    873  HD1 PHE A  59     -14.046  18.572  -5.225  1.00  0.70           H  
ATOM    874  HD2 PHE A  59     -10.902  21.459  -5.439  1.00  0.70           H  
ATOM    875  HE1 PHE A  59     -15.622  20.343  -4.559  1.00  0.70           H  
ATOM    876  HE2 PHE A  59     -12.497  23.232  -4.765  1.00  0.70           H  
ATOM    877  HZ  PHE A  59     -14.846  22.658  -4.325  1.00  0.70           H  
ATOM    878  N   ALA A  60      -9.538  16.771  -7.211  1.00  0.75           N  
ATOM    879  CA  ALA A  60      -8.334  15.961  -7.176  1.00  0.75           C  
ATOM    880  C   ALA A  60      -7.432  16.318  -8.335  1.00  0.75           C  
ATOM    881  O   ALA A  60      -6.219  16.476  -8.166  1.00  0.75           O  
ATOM    882  CB  ALA A  60      -8.689  14.484  -7.238  1.00  0.75           C  
ATOM    883  H   ALA A  60     -10.444  16.315  -7.264  1.00  0.75           H  
ATOM    884  HA  ALA A  60      -7.815  16.170  -6.251  1.00  0.75           H  
ATOM    885 1HB  ALA A  60      -7.801  13.874  -7.200  1.00  0.75           H  
ATOM    886 2HB  ALA A  60      -9.328  14.240  -6.394  1.00  0.75           H  
ATOM    887 3HB  ALA A  60      -9.220  14.289  -8.159  1.00  0.75           H  
ATOM    888  N   ALA A  61      -8.028  16.495  -9.513  1.00  0.82           N  
ATOM    889  CA  ALA A  61      -7.274  16.852 -10.698  1.00  0.82           C  
ATOM    890  C   ALA A  61      -6.613  18.217 -10.549  1.00  0.82           C  
ATOM    891  O   ALA A  61      -5.432  18.388 -10.875  1.00  0.82           O  
ATOM    892  CB  ALA A  61      -8.205  16.843 -11.893  1.00  0.82           C  
ATOM    893  H   ALA A  61      -9.035  16.342  -9.597  1.00  0.82           H  
ATOM    894  HA  ALA A  61      -6.493  16.107 -10.842  1.00  0.82           H  
ATOM    895 1HB  ALA A  61      -7.666  17.078 -12.797  1.00  0.82           H  
ATOM    896 2HB  ALA A  61      -8.642  15.853 -11.975  1.00  0.82           H  
ATOM    897 3HB  ALA A  61      -8.993  17.577 -11.750  1.00  0.82           H  
ATOM    898  N   ARG A  62      -7.360  19.194 -10.014  1.00  0.90           N  
ATOM    899  CA  ARG A  62      -6.838  20.550  -9.870  1.00  0.90           C  
ATOM    900  C   ARG A  62      -5.684  20.622  -8.886  1.00  0.90           C  
ATOM    901  O   ARG A  62      -4.680  21.287  -9.147  1.00  0.90           O  
ATOM    902  CB  ARG A  62      -7.942  21.508  -9.432  1.00  0.90           C  
ATOM    903  CG  ARG A  62      -8.987  21.853 -10.518  1.00  0.90           C  
ATOM    904  CD  ARG A  62     -10.059  22.765  -9.995  1.00  0.90           C  
ATOM    905  NE  ARG A  62     -11.067  23.081 -11.009  1.00  0.90           N  
ATOM    906  CZ  ARG A  62     -10.995  24.067 -11.915  1.00  0.90           C  
ATOM    907  NH1 ARG A  62      -9.962  24.882 -11.965  1.00  0.90           N  
ATOM    908  NH2 ARG A  62     -12.000  24.192 -12.751  1.00  0.90           N  
ATOM    909  H   ARG A  62      -8.325  18.999  -9.745  1.00  0.90           H  
ATOM    910  HA  ARG A  62      -6.476  20.874 -10.846  1.00  0.90           H  
ATOM    911 1HB  ARG A  62      -8.479  21.064  -8.591  1.00  0.90           H  
ATOM    912 2HB  ARG A  62      -7.498  22.437  -9.081  1.00  0.90           H  
ATOM    913 1HG  ARG A  62      -8.493  22.352 -11.350  1.00  0.90           H  
ATOM    914 2HG  ARG A  62      -9.454  20.938 -10.877  1.00  0.90           H  
ATOM    915 1HD  ARG A  62     -10.565  22.274  -9.159  1.00  0.90           H  
ATOM    916 2HD  ARG A  62      -9.615  23.696  -9.654  1.00  0.90           H  
ATOM    917  HE  ARG A  62     -11.911  22.505 -11.069  1.00  0.90           H  
ATOM    918 1HH1 ARG A  62      -9.199  24.771 -11.312  1.00  0.90           H  
ATOM    919 2HH1 ARG A  62      -9.933  25.617 -12.655  1.00  0.90           H  
ATOM    920 1HH2 ARG A  62     -12.778  23.523 -12.663  1.00  0.90           H  
ATOM    921 2HH2 ARG A  62     -12.005  24.912 -13.456  1.00  0.90           H  
ATOM    922  N   ASP A  63      -5.796  19.893  -7.783  1.00  0.97           N  
ATOM    923  CA  ASP A  63      -4.749  19.882  -6.774  1.00  0.97           C  
ATOM    924  C   ASP A  63      -3.524  19.104  -7.243  1.00  0.97           C  
ATOM    925  O   ASP A  63      -2.388  19.487  -6.957  1.00  0.97           O  
ATOM    926  CB  ASP A  63      -5.285  19.284  -5.482  1.00  0.97           C  
ATOM    927  CG  ASP A  63      -6.273  20.183  -4.731  1.00  0.97           C  
ATOM    928  OD1 ASP A  63      -6.342  21.359  -5.000  1.00  0.97           O  
ATOM    929  OD2 ASP A  63      -6.961  19.668  -3.877  1.00  0.97           O  
ATOM    930  H   ASP A  63      -6.650  19.357  -7.621  1.00  0.97           H  
ATOM    931  HA  ASP A  63      -4.446  20.910  -6.583  1.00  0.97           H  
ATOM    932 1HB  ASP A  63      -5.813  18.381  -5.742  1.00  0.97           H  
ATOM    933 2HB  ASP A  63      -4.460  19.013  -4.826  1.00  0.97           H  
ATOM    934  N   ALA A  64      -3.752  18.007  -7.971  1.00  1.01           N  
ATOM    935  CA  ALA A  64      -2.665  17.182  -8.484  1.00  1.01           C  
ATOM    936  C   ALA A  64      -1.999  17.811  -9.711  1.00  1.01           C  
ATOM    937  O   ALA A  64      -0.818  17.575  -9.969  1.00  1.01           O  
ATOM    938  CB  ALA A  64      -3.184  15.802  -8.847  1.00  1.01           C  
ATOM    939  H   ALA A  64      -4.708  17.706  -8.160  1.00  1.01           H  
ATOM    940  HA  ALA A  64      -1.916  17.084  -7.700  1.00  1.01           H  
ATOM    941 1HB  ALA A  64      -2.363  15.184  -9.204  1.00  1.01           H  
ATOM    942 2HB  ALA A  64      -3.631  15.346  -7.974  1.00  1.01           H  
ATOM    943 3HB  ALA A  64      -3.936  15.896  -9.630  1.00  1.01           H  
ATOM    944  N   GLY A  65      -2.751  18.619 -10.467  1.00  1.02           N  
ATOM    945  CA  GLY A  65      -2.261  19.197 -11.715  1.00  1.02           C  
ATOM    946  C   GLY A  65      -2.412  18.190 -12.858  1.00  1.02           C  
ATOM    947  O   GLY A  65      -1.681  18.239 -13.850  1.00  1.02           O  
ATOM    948  H   GLY A  65      -3.718  18.798 -10.211  1.00  1.02           H  
ATOM    949 1HA  GLY A  65      -2.833  20.098 -11.938  1.00  1.02           H  
ATOM    950 2HA  GLY A  65      -1.219  19.488 -11.603  1.00  1.02           H  
ATOM    951  N   ALA A  66      -3.329  17.244 -12.662  1.00  0.98           N  
ATOM    952  CA  ALA A  66      -3.614  16.157 -13.592  1.00  0.98           C  
ATOM    953  C   ALA A  66      -4.836  16.477 -14.454  1.00  0.98           C  
ATOM    954  O   ALA A  66      -5.652  17.317 -14.089  1.00  0.98           O  
ATOM    955  CB  ALA A  66      -3.826  14.863 -12.816  1.00  0.98           C  
ATOM    956  H   ALA A  66      -3.908  17.336 -11.832  1.00  0.98           H  
ATOM    957  HA  ALA A  66      -2.757  16.044 -14.255  1.00  0.98           H  
ATOM    958 1HB  ALA A  66      -4.023  14.053 -13.500  1.00  0.98           H  
ATOM    959 2HB  ALA A  66      -2.929  14.639 -12.232  1.00  0.98           H  
ATOM    960 3HB  ALA A  66      -4.674  14.979 -12.151  1.00  0.98           H  
ATOM    961  N   THR A  67      -4.961  15.813 -15.597  1.00  0.91           N  
ATOM    962  CA  THR A  67      -6.142  15.985 -16.462  1.00  0.91           C  
ATOM    963  C   THR A  67      -7.254  15.003 -16.085  1.00  0.91           C  
ATOM    964  O   THR A  67      -6.970  13.816 -15.918  1.00  0.91           O  
ATOM    965  CB  THR A  67      -5.768  15.807 -17.951  1.00  0.91           C  
ATOM    966  OG1 THR A  67      -4.822  16.817 -18.328  1.00  0.91           O  
ATOM    967  CG2 THR A  67      -7.014  15.924 -18.826  1.00  0.91           C  
ATOM    968  H   THR A  67      -4.221  15.157 -15.848  1.00  0.91           H  
ATOM    969  HA  THR A  67      -6.532  16.997 -16.325  1.00  0.91           H  
ATOM    970  HB  THR A  67      -5.316  14.825 -18.098  1.00  0.91           H  
ATOM    971  HG1 THR A  67      -5.208  17.684 -18.177  1.00  0.91           H  
ATOM    972 1HG2 THR A  67      -6.738  15.804 -19.872  1.00  0.91           H  
ATOM    973 2HG2 THR A  67      -7.735  15.151 -18.555  1.00  0.91           H  
ATOM    974 3HG2 THR A  67      -7.467  16.904 -18.683  1.00  0.91           H  
ATOM    975  N   LEU A  68      -8.509  15.478 -15.935  1.00  0.83           N  
ATOM    976  CA  LEU A  68      -9.600  14.566 -15.557  1.00  0.83           C  
ATOM    977  C   LEU A  68     -10.478  13.999 -16.666  1.00  0.83           C  
ATOM    978  O   LEU A  68     -11.386  14.649 -17.186  1.00  0.83           O  
ATOM    979  CB  LEU A  68     -10.555  15.252 -14.607  1.00  0.83           C  
ATOM    980  CG  LEU A  68     -11.753  14.401 -14.200  1.00  0.83           C  
ATOM    981  CD1 LEU A  68     -11.287  13.146 -13.499  1.00  0.83           C  
ATOM    982  CD2 LEU A  68     -12.614  15.198 -13.307  1.00  0.83           C  
ATOM    983  H   LEU A  68      -8.715  16.476 -16.059  1.00  0.83           H  
ATOM    984  HA  LEU A  68      -9.150  13.729 -15.033  1.00  0.83           H  
ATOM    985 1HB  LEU A  68     -10.028  15.524 -13.715  1.00  0.83           H  
ATOM    986 2HB  LEU A  68     -10.924  16.158 -15.078  1.00  0.83           H  
ATOM    987  HG  LEU A  68     -12.307  14.108 -15.082  1.00  0.83           H  
ATOM    988 1HD1 LEU A  68     -12.144  12.550 -13.219  1.00  0.83           H  
ATOM    989 2HD1 LEU A  68     -10.655  12.567 -14.156  1.00  0.83           H  
ATOM    990 3HD1 LEU A  68     -10.732  13.421 -12.618  1.00  0.83           H  
ATOM    991 1HD2 LEU A  68     -13.480  14.603 -13.008  1.00  0.83           H  
ATOM    992 2HD2 LEU A  68     -12.037  15.461 -12.450  1.00  0.83           H  
ATOM    993 3HD2 LEU A  68     -12.941  16.096 -13.825  1.00  0.83           H  
ATOM    994  N   MET A  69     -10.286  12.733 -16.953  1.00  0.76           N  
ATOM    995  CA  MET A  69     -11.032  12.072 -18.000  1.00  0.76           C  
ATOM    996  C   MET A  69     -12.319  11.517 -17.404  1.00  0.76           C  
ATOM    997  O   MET A  69     -12.389  10.378 -16.937  1.00  0.76           O  
ATOM    998  CB  MET A  69     -10.173  11.034 -18.650  1.00  0.76           C  
ATOM    999  CG  MET A  69      -8.926  11.614 -19.211  1.00  0.76           C  
ATOM   1000  SD  MET A  69      -9.222  12.663 -20.590  1.00  0.76           S  
ATOM   1001  CE  MET A  69      -7.559  12.991 -21.062  1.00  0.76           C  
ATOM   1002  H   MET A  69      -9.576  12.220 -16.435  1.00  0.76           H  
ATOM   1003  HA  MET A  69     -11.306  12.808 -18.755  1.00  0.76           H  
ATOM   1004 1HB  MET A  69      -9.924  10.265 -17.947  1.00  0.76           H  
ATOM   1005 2HB  MET A  69     -10.714  10.580 -19.475  1.00  0.76           H  
ATOM   1006 1HG  MET A  69      -8.449  12.211 -18.430  1.00  0.76           H  
ATOM   1007 2HG  MET A  69      -8.252  10.864 -19.482  1.00  0.76           H  
ATOM   1008 1HE  MET A  69      -7.555  13.676 -21.906  1.00  0.76           H  
ATOM   1009 2HE  MET A  69      -7.024  13.432 -20.233  1.00  0.76           H  
ATOM   1010 3HE  MET A  69      -7.070  12.064 -21.349  1.00  0.76           H  
ATOM   1011  N   ASP A  70     -13.313  12.378 -17.359  1.00  0.72           N  
ATOM   1012  CA  ASP A  70     -14.599  12.097 -16.728  1.00  0.72           C  
ATOM   1013  C   ASP A  70     -15.554  11.256 -17.580  1.00  0.72           C  
ATOM   1014  O   ASP A  70     -16.087  11.747 -18.585  1.00  0.72           O  
ATOM   1015  CB  ASP A  70     -15.278  13.414 -16.420  1.00  0.72           C  
ATOM   1016  CG  ASP A  70     -16.578  13.337 -15.683  1.00  0.72           C  
ATOM   1017  OD1 ASP A  70     -17.071  12.268 -15.381  1.00  0.72           O  
ATOM   1018  OD2 ASP A  70     -17.124  14.411 -15.497  1.00  0.72           O  
ATOM   1019  H   ASP A  70     -13.117  13.309 -17.733  1.00  0.72           H  
ATOM   1020  HA  ASP A  70     -14.408  11.559 -15.796  1.00  0.72           H  
ATOM   1021 1HB  ASP A  70     -14.599  14.034 -15.835  1.00  0.72           H  
ATOM   1022 2HB  ASP A  70     -15.453  13.945 -17.357  1.00  0.72           H  
ATOM   1023  N   TYR A  71     -15.743   9.996 -17.178  1.00  0.71           N  
ATOM   1024  CA  TYR A  71     -16.625   9.043 -17.842  1.00  0.71           C  
ATOM   1025  C   TYR A  71     -17.868   8.793 -17.013  1.00  0.71           C  
ATOM   1026  O   TYR A  71     -18.649   7.906 -17.333  1.00  0.71           O  
ATOM   1027  CB  TYR A  71     -15.905   7.718 -18.085  1.00  0.71           C  
ATOM   1028  CG  TYR A  71     -14.822   7.897 -19.008  1.00  0.71           C  
ATOM   1029  CD1 TYR A  71     -13.549   8.050 -18.548  1.00  0.71           C  
ATOM   1030  CD2 TYR A  71     -15.101   7.944 -20.341  1.00  0.71           C  
ATOM   1031  CE1 TYR A  71     -12.549   8.287 -19.436  1.00  0.71           C  
ATOM   1032  CE2 TYR A  71     -14.111   8.168 -21.220  1.00  0.71           C  
ATOM   1033  CZ  TYR A  71     -12.820   8.355 -20.766  1.00  0.71           C  
ATOM   1034  OH  TYR A  71     -11.798   8.621 -21.636  1.00  0.71           O  
ATOM   1035  H   TYR A  71     -15.255   9.663 -16.349  1.00  0.71           H  
ATOM   1036  HA  TYR A  71     -16.931   9.455 -18.791  1.00  0.71           H  
ATOM   1037 1HB  TYR A  71     -15.509   7.322 -17.151  1.00  0.71           H  
ATOM   1038 2HB  TYR A  71     -16.596   6.983 -18.498  1.00  0.71           H  
ATOM   1039  HD1 TYR A  71     -13.344   8.011 -17.474  1.00  0.71           H  
ATOM   1040  HD2 TYR A  71     -16.121   7.813 -20.691  1.00  0.71           H  
ATOM   1041  HE1 TYR A  71     -11.544   8.438 -19.101  1.00  0.71           H  
ATOM   1042  HE2 TYR A  71     -14.343   8.213 -22.279  1.00  0.71           H  
ATOM   1043  HH  TYR A  71     -12.186   8.840 -22.512  1.00  0.71           H  
ATOM   1044  N   ALA A  72     -18.038   9.556 -15.937  1.00  0.72           N  
ATOM   1045  CA  ALA A  72     -19.159   9.345 -15.028  1.00  0.72           C  
ATOM   1046  C   ALA A  72     -20.426   9.967 -15.566  1.00  0.72           C  
ATOM   1047  O   ALA A  72     -20.364  11.023 -16.188  1.00  0.72           O  
ATOM   1048  CB  ALA A  72     -18.824   9.940 -13.694  1.00  0.72           C  
ATOM   1049  H   ALA A  72     -17.398  10.340 -15.745  1.00  0.72           H  
ATOM   1050  HA  ALA A  72     -19.329   8.273 -14.923  1.00  0.72           H  
ATOM   1051 1HB  ALA A  72     -19.654   9.779 -13.016  1.00  0.72           H  
ATOM   1052 2HB  ALA A  72     -17.926   9.468 -13.301  1.00  0.72           H  
ATOM   1053 3HB  ALA A  72     -18.649  11.002 -13.808  1.00  0.72           H  
ATOM   1054  N   VAL A  73     -21.570   9.327 -15.338  1.00  0.74           N  
ATOM   1055  CA  VAL A  73     -22.831   9.897 -15.815  1.00  0.74           C  
ATOM   1056  C   VAL A  73     -23.919   9.867 -14.743  1.00  0.74           C  
ATOM   1057  O   VAL A  73     -24.220   8.809 -14.186  1.00  0.74           O  
ATOM   1058  CB  VAL A  73     -23.351   9.136 -17.062  1.00  0.74           C  
ATOM   1059  CG1 VAL A  73     -24.642   9.754 -17.544  1.00  0.74           C  
ATOM   1060  CG2 VAL A  73     -22.359   9.152 -18.170  1.00  0.74           C  
ATOM   1061  H   VAL A  73     -21.541   8.464 -14.786  1.00  0.74           H  
ATOM   1062  HA  VAL A  73     -22.656  10.932 -16.100  1.00  0.74           H  
ATOM   1063  HB  VAL A  73     -23.551   8.116 -16.786  1.00  0.74           H  
ATOM   1064 1HG1 VAL A  73     -25.019   9.220 -18.401  1.00  0.74           H  
ATOM   1065 2HG1 VAL A  73     -25.374   9.719 -16.760  1.00  0.74           H  
ATOM   1066 3HG1 VAL A  73     -24.454  10.783 -17.821  1.00  0.74           H  
ATOM   1067 1HG2 VAL A  73     -22.758   8.605 -19.014  1.00  0.74           H  
ATOM   1068 2HG2 VAL A  73     -22.185  10.178 -18.448  1.00  0.74           H  
ATOM   1069 3HG2 VAL A  73     -21.429   8.680 -17.847  1.00  0.74           H  
ATOM   1070  N   SER A  74     -24.559  10.995 -14.480  1.00  0.76           N  
ATOM   1071  CA  SER A  74     -25.643  10.968 -13.509  1.00  0.76           C  
ATOM   1072  C   SER A  74     -26.697   9.944 -13.907  1.00  0.76           C  
ATOM   1073  O   SER A  74     -27.104   9.872 -15.061  1.00  0.76           O  
ATOM   1074  CB  SER A  74     -26.265  12.340 -13.356  1.00  0.76           C  
ATOM   1075  OG  SER A  74     -27.401  12.299 -12.532  1.00  0.76           O  
ATOM   1076  H   SER A  74     -24.252  11.863 -14.931  1.00  0.76           H  
ATOM   1077  HA  SER A  74     -25.236  10.656 -12.555  1.00  0.76           H  
ATOM   1078 1HB  SER A  74     -25.526  13.013 -12.921  1.00  0.76           H  
ATOM   1079 2HB  SER A  74     -26.508  12.739 -14.314  1.00  0.76           H  
ATOM   1080  HG  SER A  74     -27.955  11.591 -12.882  1.00  0.76           H  
ATOM   1081  N   GLY A  75     -27.117   9.146 -12.926  1.00  0.76           N  
ATOM   1082  CA  GLY A  75     -28.110   8.087 -13.096  1.00  0.76           C  
ATOM   1083  C   GLY A  75     -27.493   6.731 -13.484  1.00  0.76           C  
ATOM   1084  O   GLY A  75     -28.188   5.714 -13.490  1.00  0.76           O  
ATOM   1085  H   GLY A  75     -26.726   9.278 -12.008  1.00  0.76           H  
ATOM   1086 1HA  GLY A  75     -28.665   7.971 -12.165  1.00  0.76           H  
ATOM   1087 2HA  GLY A  75     -28.830   8.390 -13.842  1.00  0.76           H  
ATOM   1088  N   ALA A  76     -26.185   6.712 -13.777  1.00  0.76           N  
ATOM   1089  CA  ALA A  76     -25.491   5.486 -14.173  1.00  0.76           C  
ATOM   1090  C   ALA A  76     -25.493   4.438 -13.085  1.00  0.76           C  
ATOM   1091  O   ALA A  76     -25.489   4.743 -11.893  1.00  0.76           O  
ATOM   1092  CB  ALA A  76     -24.043   5.749 -14.553  1.00  0.76           C  
ATOM   1093  H   ALA A  76     -25.642   7.574 -13.772  1.00  0.76           H  
ATOM   1094  HA  ALA A  76     -26.019   5.084 -15.029  1.00  0.76           H  
ATOM   1095 1HB  ALA A  76     -23.572   4.817 -14.876  1.00  0.76           H  
ATOM   1096 2HB  ALA A  76     -24.009   6.457 -15.359  1.00  0.76           H  
ATOM   1097 3HB  ALA A  76     -23.498   6.151 -13.697  1.00  0.76           H  
ATOM   1098  N   VAL A  77     -25.480   3.184 -13.514  1.00  0.76           N  
ATOM   1099  CA  VAL A  77     -25.440   2.044 -12.588  1.00  0.76           C  
ATOM   1100  C   VAL A  77     -24.271   1.134 -12.955  1.00  0.76           C  
ATOM   1101  O   VAL A  77     -23.712   1.280 -14.041  1.00  0.76           O  
ATOM   1102  CB  VAL A  77     -26.771   1.287 -12.663  1.00  0.76           C  
ATOM   1103  CG1 VAL A  77     -27.915   2.224 -12.259  1.00  0.76           C  
ATOM   1104  CG2 VAL A  77     -26.980   0.776 -14.078  1.00  0.76           C  
ATOM   1105  H   VAL A  77     -25.504   3.040 -14.527  1.00  0.76           H  
ATOM   1106  HA  VAL A  77     -25.297   2.407 -11.567  1.00  0.76           H  
ATOM   1107  HB  VAL A  77     -26.756   0.447 -11.970  1.00  0.76           H  
ATOM   1108 1HG1 VAL A  77     -28.852   1.707 -12.316  1.00  0.76           H  
ATOM   1109 2HG1 VAL A  77     -27.749   2.572 -11.239  1.00  0.76           H  
ATOM   1110 3HG1 VAL A  77     -27.950   3.073 -12.936  1.00  0.76           H  
ATOM   1111 1HG2 VAL A  77     -27.924   0.234 -14.119  1.00  0.76           H  
ATOM   1112 2HG2 VAL A  77     -27.009   1.616 -14.778  1.00  0.76           H  
ATOM   1113 3HG2 VAL A  77     -26.170   0.117 -14.348  1.00  0.76           H  
ATOM   1114  N   CYS A  78     -23.875   0.200 -12.078  1.00  0.75           N  
ATOM   1115  CA  CYS A  78     -22.789  -0.680 -12.501  1.00  0.75           C  
ATOM   1116  C   CYS A  78     -23.238  -1.532 -13.694  1.00  0.75           C  
ATOM   1117  O   CYS A  78     -22.522  -1.723 -14.673  1.00  0.75           O  
ATOM   1118  CB  CYS A  78     -22.353  -1.606 -11.364  1.00  0.75           C  
ATOM   1119  SG  CYS A  78     -20.803  -2.482 -11.731  1.00  0.75           S  
ATOM   1120  H   CYS A  78     -24.279   0.084 -11.159  1.00  0.75           H  
ATOM   1121  HA  CYS A  78     -21.947  -0.064 -12.778  1.00  0.75           H  
ATOM   1122 1HB  CYS A  78     -22.219  -1.033 -10.451  1.00  0.75           H  
ATOM   1123 2HB  CYS A  78     -23.127  -2.344 -11.173  1.00  0.75           H  
ATOM   1124  N   SER A  79     -24.463  -2.016 -13.587  1.00  0.75           N  
ATOM   1125  CA  SER A  79     -25.057  -2.830 -14.619  1.00  0.75           C  
ATOM   1126  C   SER A  79     -26.563  -2.753 -14.561  1.00  0.75           C  
ATOM   1127  O   SER A  79     -27.172  -2.859 -13.491  1.00  0.75           O  
ATOM   1128  CB  SER A  79     -24.615  -4.264 -14.503  1.00  0.75           C  
ATOM   1129  OG  SER A  79     -25.264  -5.049 -15.463  1.00  0.75           O  
ATOM   1130  H   SER A  79     -24.995  -1.804 -12.755  1.00  0.75           H  
ATOM   1131  HA  SER A  79     -24.737  -2.464 -15.586  1.00  0.75           H  
ATOM   1132 1HB  SER A  79     -23.539  -4.329 -14.642  1.00  0.75           H  
ATOM   1133 2HB  SER A  79     -24.840  -4.635 -13.508  1.00  0.75           H  
ATOM   1134  HG  SER A  79     -24.809  -4.865 -16.297  1.00  0.75           H  
ATOM   1135  N   ASN A  80     -27.164  -2.725 -15.740  1.00  0.78           N  
ATOM   1136  CA  ASN A  80     -28.608  -2.715 -15.882  1.00  0.78           C  
ATOM   1137  C   ASN A  80     -29.198  -4.097 -15.598  1.00  0.78           C  
ATOM   1138  O   ASN A  80     -30.416  -4.271 -15.582  1.00  0.78           O  
ATOM   1139  CB  ASN A  80     -29.001  -2.150 -17.241  1.00  0.78           C  
ATOM   1140  CG  ASN A  80     -28.891  -0.603 -17.280  1.00  0.78           C  
ATOM   1141  OD1 ASN A  80     -29.220   0.052 -16.289  1.00  0.78           O  
ATOM   1142  ND2 ASN A  80     -28.441  -0.037 -18.373  1.00  0.78           N  
ATOM   1143  H   ASN A  80     -26.597  -2.670 -16.575  1.00  0.78           H  
ATOM   1144  HA  ASN A  80     -29.012  -2.041 -15.132  1.00  0.78           H  
ATOM   1145 1HB  ASN A  80     -28.352  -2.574 -18.013  1.00  0.78           H  
ATOM   1146 2HB  ASN A  80     -30.026  -2.441 -17.474  1.00  0.78           H  
ATOM   1147 1HD2 ASN A  80     -28.369   0.991 -18.415  1.00  0.78           H  
ATOM   1148 2HD2 ASN A  80     -28.175  -0.595 -19.160  1.00  0.78           H  
ATOM   1149  N   GLN A  81     -28.321  -5.084 -15.342  1.00  0.83           N  
ATOM   1150  CA  GLN A  81     -28.753  -6.413 -14.955  1.00  0.83           C  
ATOM   1151  C   GLN A  81     -28.994  -6.476 -13.439  1.00  0.83           C  
ATOM   1152  O   GLN A  81     -29.575  -7.445 -12.950  1.00  0.83           O  
ATOM   1153  CB  GLN A  81     -27.710  -7.458 -15.353  1.00  0.83           C  
ATOM   1154  CG  GLN A  81     -27.510  -7.605 -16.857  1.00  0.83           C  
ATOM   1155  CD  GLN A  81     -26.436  -8.632 -17.202  1.00  0.83           C  
ATOM   1156  OE1 GLN A  81     -26.348  -9.696 -16.572  1.00  0.83           O  
ATOM   1157  NE2 GLN A  81     -25.613  -8.319 -18.203  1.00  0.83           N  
ATOM   1158  H   GLN A  81     -27.318  -4.914 -15.399  1.00  0.83           H  
ATOM   1159  HA  GLN A  81     -29.692  -6.637 -15.461  1.00  0.83           H  
ATOM   1160 1HB  GLN A  81     -26.751  -7.196 -14.907  1.00  0.83           H  
ATOM   1161 2HB  GLN A  81     -28.002  -8.428 -14.955  1.00  0.83           H  
ATOM   1162 1HG  GLN A  81     -28.449  -7.922 -17.309  1.00  0.83           H  
ATOM   1163 2HG  GLN A  81     -27.204  -6.640 -17.263  1.00  0.83           H  
ATOM   1164 1HE2 GLN A  81     -24.889  -8.955 -18.472  1.00  0.83           H  
ATOM   1165 2HE2 GLN A  81     -25.716  -7.445 -18.687  1.00  0.83           H  
ATOM   1166  N   ILE A  82     -28.558  -5.439 -12.702  1.00  0.90           N  
ATOM   1167  CA  ILE A  82     -28.751  -5.342 -11.251  1.00  0.90           C  
ATOM   1168  C   ILE A  82     -29.968  -4.468 -11.012  1.00  0.90           C  
ATOM   1169  O   ILE A  82     -30.903  -4.829 -10.283  1.00  0.90           O  
ATOM   1170  CB  ILE A  82     -27.533  -4.696 -10.541  1.00  0.90           C  
ATOM   1171  CG1 ILE A  82     -26.272  -5.570 -10.715  1.00  0.90           C  
ATOM   1172  CG2 ILE A  82     -27.848  -4.482  -9.058  1.00  0.90           C  
ATOM   1173  CD1 ILE A  82     -24.977  -4.879 -10.261  1.00  0.90           C  
ATOM   1174  H   ILE A  82     -28.088  -4.661 -13.159  1.00  0.90           H  
ATOM   1175  HA  ILE A  82     -28.940  -6.328 -10.837  1.00  0.90           H  
ATOM   1176  HB  ILE A  82     -27.318  -3.729 -11.000  1.00  0.90           H  
ATOM   1177 1HG1 ILE A  82     -26.396  -6.487 -10.137  1.00  0.90           H  
ATOM   1178 2HG1 ILE A  82     -26.171  -5.834 -11.768  1.00  0.90           H  
ATOM   1179 1HG2 ILE A  82     -26.995  -4.012  -8.568  1.00  0.90           H  
ATOM   1180 2HG2 ILE A  82     -28.721  -3.835  -8.959  1.00  0.90           H  
ATOM   1181 3HG2 ILE A  82     -28.053  -5.444  -8.594  1.00  0.90           H  
ATOM   1182 1HD1 ILE A  82     -24.130  -5.549 -10.415  1.00  0.90           H  
ATOM   1183 2HD1 ILE A  82     -24.829  -3.970 -10.844  1.00  0.90           H  
ATOM   1184 3HD1 ILE A  82     -25.051  -4.623  -9.205  1.00  0.90           H  
ATOM   1185  N   VAL A  83     -29.932  -3.295 -11.637  1.00  1.00           N  
ATOM   1186  CA  VAL A  83     -31.015  -2.336 -11.555  1.00  1.00           C  
ATOM   1187  C   VAL A  83     -31.136  -1.554 -12.843  1.00  1.00           C  
ATOM   1188  O   VAL A  83     -30.160  -0.981 -13.314  1.00  1.00           O  
ATOM   1189  CB  VAL A  83     -30.766  -1.363 -10.401  1.00  1.00           C  
ATOM   1190  CG1 VAL A  83     -29.438  -0.700 -10.599  1.00  1.00           C  
ATOM   1191  CG2 VAL A  83     -31.873  -0.288 -10.387  1.00  1.00           C  
ATOM   1192  H   VAL A  83     -29.118  -3.073 -12.216  1.00  1.00           H  
ATOM   1193  HA  VAL A  83     -31.949  -2.873 -11.377  1.00  1.00           H  
ATOM   1194  HB  VAL A  83     -30.746  -1.905  -9.464  1.00  1.00           H  
ATOM   1195 1HG1 VAL A  83     -29.239   0.010  -9.794  1.00  1.00           H  
ATOM   1196 2HG1 VAL A  83     -28.639  -1.445 -10.618  1.00  1.00           H  
ATOM   1197 3HG1 VAL A  83     -29.466  -0.190 -11.535  1.00  1.00           H  
ATOM   1198 1HG2 VAL A  83     -31.701   0.413  -9.583  1.00  1.00           H  
ATOM   1199 2HG2 VAL A  83     -31.873   0.253 -11.324  1.00  1.00           H  
ATOM   1200 3HG2 VAL A  83     -32.843  -0.766 -10.248  1.00  1.00           H  
ATOM   1201  N   SER A  84     -32.348  -1.461 -13.363  1.00  1.13           N  
ATOM   1202  CA  SER A  84     -32.572  -0.696 -14.574  1.00  1.13           C  
ATOM   1203  C   SER A  84     -33.144   0.671 -14.259  1.00  1.13           C  
ATOM   1204  O   SER A  84     -34.246   0.781 -13.723  1.00  1.13           O  
ATOM   1205  CB  SER A  84     -33.512  -1.446 -15.500  1.00  1.13           C  
ATOM   1206  OG  SER A  84     -33.842  -0.672 -16.620  1.00  1.13           O  
ATOM   1207  H   SER A  84     -33.119  -1.942 -12.919  1.00  1.13           H  
ATOM   1208  HA  SER A  84     -31.616  -0.561 -15.084  1.00  1.13           H  
ATOM   1209 1HB  SER A  84     -33.029  -2.371 -15.824  1.00  1.13           H  
ATOM   1210 2HB  SER A  84     -34.417  -1.719 -14.963  1.00  1.13           H  
ATOM   1211  HG  SER A  84     -33.004  -0.372 -16.985  1.00  1.13           H  
ATOM   1212  N   ARG A  85     -32.396   1.712 -14.583  1.00  1.26           N  
ATOM   1213  CA  ARG A  85     -32.856   3.072 -14.337  1.00  1.26           C  
ATOM   1214  C   ARG A  85     -33.039   3.726 -15.690  1.00  1.26           C  
ATOM   1215  O   ARG A  85     -32.330   3.369 -16.626  1.00  1.26           O  
ATOM   1216  CB  ARG A  85     -31.862   3.876 -13.506  1.00  1.26           C  
ATOM   1217  CG  ARG A  85     -31.624   3.395 -12.088  1.00  1.26           C  
ATOM   1218  CD  ARG A  85     -30.692   4.320 -11.361  1.00  1.26           C  
ATOM   1219  NE  ARG A  85     -30.413   3.878 -10.008  1.00  1.26           N  
ATOM   1220  CZ  ARG A  85     -31.179   4.138  -8.957  1.00  1.26           C  
ATOM   1221  NH1 ARG A  85     -32.294   4.817  -9.068  1.00  1.26           N  
ATOM   1222  NH2 ARG A  85     -30.769   3.697  -7.822  1.00  1.26           N  
ATOM   1223  H   ARG A  85     -31.488   1.553 -15.006  1.00  1.26           H  
ATOM   1224  HA  ARG A  85     -33.817   3.047 -13.821  1.00  1.26           H  
ATOM   1225 1HB  ARG A  85     -30.893   3.893 -14.009  1.00  1.26           H  
ATOM   1226 2HB  ARG A  85     -32.210   4.903 -13.432  1.00  1.26           H  
ATOM   1227 1HG  ARG A  85     -32.569   3.345 -11.549  1.00  1.26           H  
ATOM   1228 2HG  ARG A  85     -31.168   2.409 -12.114  1.00  1.26           H  
ATOM   1229 1HD  ARG A  85     -29.752   4.396 -11.894  1.00  1.26           H  
ATOM   1230 2HD  ARG A  85     -31.143   5.309 -11.305  1.00  1.26           H  
ATOM   1231  HE  ARG A  85     -29.548   3.354  -9.799  1.00  1.26           H  
ATOM   1232 1HH1 ARG A  85     -32.590   5.153  -9.970  1.00  1.26           H  
ATOM   1233 2HH1 ARG A  85     -32.840   5.017  -8.251  1.00  1.26           H  
ATOM   1234 1HH2 ARG A  85     -29.880   3.206  -7.807  1.00  1.26           H  
ATOM   1235 2HH2 ARG A  85     -31.292   3.841  -6.965  1.00  1.26           H  
ATOM   1236  N   TYR A  86     -33.938   4.695 -15.804  1.00  1.39           N  
ATOM   1237  CA  TYR A  86     -34.167   5.351 -17.093  1.00  1.39           C  
ATOM   1238  C   TYR A  86     -34.386   6.841 -16.982  1.00  1.39           C  
ATOM   1239  O   TYR A  86     -34.721   7.354 -15.912  1.00  1.39           O  
ATOM   1240  CB  TYR A  86     -35.360   4.702 -17.789  1.00  1.39           C  
ATOM   1241  CG  TYR A  86     -36.638   4.854 -17.017  1.00  1.39           C  
ATOM   1242  CD1 TYR A  86     -37.501   5.910 -17.266  1.00  1.39           C  
ATOM   1243  CD2 TYR A  86     -36.945   3.920 -16.034  1.00  1.39           C  
ATOM   1244  CE1 TYR A  86     -38.671   6.025 -16.532  1.00  1.39           C  
ATOM   1245  CE2 TYR A  86     -38.109   4.035 -15.306  1.00  1.39           C  
ATOM   1246  CZ  TYR A  86     -38.971   5.084 -15.550  1.00  1.39           C  
ATOM   1247  OH  TYR A  86     -40.136   5.204 -14.823  1.00  1.39           O  
ATOM   1248  H   TYR A  86     -34.492   4.964 -15.002  1.00  1.39           H  
ATOM   1249  HA  TYR A  86     -33.287   5.221 -17.710  1.00  1.39           H  
ATOM   1250 1HB  TYR A  86     -35.496   5.155 -18.775  1.00  1.39           H  
ATOM   1251 2HB  TYR A  86     -35.169   3.639 -17.936  1.00  1.39           H  
ATOM   1252  HD1 TYR A  86     -37.266   6.652 -18.036  1.00  1.39           H  
ATOM   1253  HD2 TYR A  86     -36.263   3.090 -15.840  1.00  1.39           H  
ATOM   1254  HE1 TYR A  86     -39.353   6.856 -16.723  1.00  1.39           H  
ATOM   1255  HE2 TYR A  86     -38.345   3.300 -14.537  1.00  1.39           H  
ATOM   1256  HH  TYR A  86     -40.612   5.989 -15.116  1.00  1.39           H  
ATOM   1257  N   PHE A  87     -34.200   7.530 -18.108  1.00  1.49           N  
ATOM   1258  CA  PHE A  87     -34.318   8.971 -18.140  1.00  1.49           C  
ATOM   1259  C   PHE A  87     -35.346   9.467 -19.166  1.00  1.49           C  
ATOM   1260  O   PHE A  87     -35.085   9.495 -20.382  1.00  1.49           O  
ATOM   1261  CB  PHE A  87     -32.933   9.492 -18.473  1.00  1.49           C  
ATOM   1262  CG  PHE A  87     -32.696  10.925 -18.261  1.00  1.49           C  
ATOM   1263  CD1 PHE A  87     -33.471  11.653 -17.386  1.00  1.49           C  
ATOM   1264  CD2 PHE A  87     -31.640  11.533 -18.868  1.00  1.49           C  
ATOM   1265  CE1 PHE A  87     -33.190  12.973 -17.143  1.00  1.49           C  
ATOM   1266  CE2 PHE A  87     -31.359  12.822 -18.639  1.00  1.49           C  
ATOM   1267  CZ  PHE A  87     -32.127  13.560 -17.770  1.00  1.49           C  
ATOM   1268  H   PHE A  87     -33.912   7.040 -18.953  1.00  1.49           H  
ATOM   1269  HA  PHE A  87     -34.613   9.317 -17.149  1.00  1.49           H  
ATOM   1270 1HB  PHE A  87     -32.206   8.933 -17.928  1.00  1.49           H  
ATOM   1271 2HB  PHE A  87     -32.740   9.272 -19.512  1.00  1.49           H  
ATOM   1272  HD1 PHE A  87     -34.303  11.165 -16.879  1.00  1.49           H  
ATOM   1273  HD2 PHE A  87     -31.011  10.956 -19.535  1.00  1.49           H  
ATOM   1274  HE1 PHE A  87     -33.804  13.547 -16.449  1.00  1.49           H  
ATOM   1275  HE2 PHE A  87     -30.511  13.259 -19.131  1.00  1.49           H  
ATOM   1276  HZ  PHE A  87     -31.892  14.605 -17.577  1.00  1.49           H  
ATOM   1277  N   ASP A  88     -36.488   9.949 -18.659  1.00  1.52           N  
ATOM   1278  CA  ASP A  88     -37.600  10.423 -19.493  1.00  1.52           C  
ATOM   1279  C   ASP A  88     -37.208  11.559 -20.425  1.00  1.52           C  
ATOM   1280  O   ASP A  88     -37.713  11.659 -21.538  1.00  1.52           O  
ATOM   1281  CB  ASP A  88     -38.760  10.912 -18.622  1.00  1.52           C  
ATOM   1282  CG  ASP A  88     -39.547   9.803 -17.948  1.00  1.52           C  
ATOM   1283  OD1 ASP A  88     -39.401   8.671 -18.329  1.00  1.52           O  
ATOM   1284  OD2 ASP A  88     -40.287  10.101 -17.043  1.00  1.52           O  
ATOM   1285  H   ASP A  88     -36.613   9.927 -17.654  1.00  1.52           H  
ATOM   1286  HA  ASP A  88     -37.949   9.589 -20.104  1.00  1.52           H  
ATOM   1287 1HB  ASP A  88     -38.377  11.584 -17.853  1.00  1.52           H  
ATOM   1288 2HB  ASP A  88     -39.446  11.492 -19.241  1.00  1.52           H  
ATOM   1289  N   LEU A  89     -36.287  12.403 -19.979  1.00  1.48           N  
ATOM   1290  CA  LEU A  89     -35.840  13.546 -20.765  1.00  1.48           C  
ATOM   1291  C   LEU A  89     -35.278  13.143 -22.124  1.00  1.48           C  
ATOM   1292  O   LEU A  89     -35.352  13.916 -23.081  1.00  1.48           O  
ATOM   1293  CB  LEU A  89     -34.784  14.334 -20.011  1.00  1.48           C  
ATOM   1294  CG  LEU A  89     -34.360  15.639 -20.652  1.00  1.48           C  
ATOM   1295  CD1 LEU A  89     -35.561  16.545 -20.802  1.00  1.48           C  
ATOM   1296  CD2 LEU A  89     -33.337  16.278 -19.785  1.00  1.48           C  
ATOM   1297  H   LEU A  89     -35.896  12.250 -19.062  1.00  1.48           H  
ATOM   1298  HA  LEU A  89     -36.697  14.194 -20.934  1.00  1.48           H  
ATOM   1299 1HB  LEU A  89     -35.140  14.541 -19.006  1.00  1.48           H  
ATOM   1300 2HB  LEU A  89     -33.902  13.713 -19.951  1.00  1.48           H  
ATOM   1301  HG  LEU A  89     -33.939  15.448 -21.643  1.00  1.48           H  
ATOM   1302 1HD1 LEU A  89     -35.252  17.486 -21.258  1.00  1.48           H  
ATOM   1303 2HD1 LEU A  89     -36.304  16.061 -21.436  1.00  1.48           H  
ATOM   1304 3HD1 LEU A  89     -35.992  16.742 -19.821  1.00  1.48           H  
ATOM   1305 1HD2 LEU A  89     -33.017  17.219 -20.223  1.00  1.48           H  
ATOM   1306 2HD2 LEU A  89     -33.758  16.462 -18.798  1.00  1.48           H  
ATOM   1307 3HD2 LEU A  89     -32.504  15.615 -19.701  1.00  1.48           H  
ATOM   1308  N   ILE A  90     -34.649  11.969 -22.195  1.00  1.40           N  
ATOM   1309  CA  ILE A  90     -34.055  11.516 -23.439  1.00  1.40           C  
ATOM   1310  C   ILE A  90     -34.740  10.237 -23.931  1.00  1.40           C  
ATOM   1311  O   ILE A  90     -34.450   9.755 -25.025  1.00  1.40           O  
ATOM   1312  CB  ILE A  90     -32.536  11.320 -23.268  1.00  1.40           C  
ATOM   1313  CG1 ILE A  90     -32.273  10.269 -22.259  1.00  1.40           C  
ATOM   1314  CG2 ILE A  90     -31.877  12.626 -22.817  1.00  1.40           C  
ATOM   1315  CD1 ILE A  90     -30.817   9.851 -22.175  1.00  1.40           C  
ATOM   1316  H   ILE A  90     -34.631  11.349 -21.387  1.00  1.40           H  
ATOM   1317  HA  ILE A  90     -34.206  12.282 -24.196  1.00  1.40           H  
ATOM   1318  HB  ILE A  90     -32.100  10.999 -24.218  1.00  1.40           H  
ATOM   1319 1HG1 ILE A  90     -32.603  10.641 -21.312  1.00  1.40           H  
ATOM   1320 2HG1 ILE A  90     -32.868   9.405 -22.497  1.00  1.40           H  
ATOM   1321 1HG2 ILE A  90     -30.808  12.457 -22.706  1.00  1.40           H  
ATOM   1322 2HG2 ILE A  90     -32.053  13.405 -23.563  1.00  1.40           H  
ATOM   1323 3HG2 ILE A  90     -32.293  12.941 -21.861  1.00  1.40           H  
ATOM   1324 1HD1 ILE A  90     -30.709   9.077 -21.410  1.00  1.40           H  
ATOM   1325 2HD1 ILE A  90     -30.503   9.458 -23.136  1.00  1.40           H  
ATOM   1326 3HD1 ILE A  90     -30.203  10.712 -21.913  1.00  1.40           H  
ATOM   1327  N   ASN A  91     -35.689   9.716 -23.135  1.00  1.27           N  
ATOM   1328  CA  ASN A  91     -36.431   8.490 -23.445  1.00  1.27           C  
ATOM   1329  C   ASN A  91     -35.504   7.297 -23.655  1.00  1.27           C  
ATOM   1330  O   ASN A  91     -35.705   6.482 -24.565  1.00  1.27           O  
ATOM   1331  CB  ASN A  91     -37.329   8.689 -24.661  1.00  1.27           C  
ATOM   1332  CG  ASN A  91     -38.454   9.669 -24.420  1.00  1.27           C  
ATOM   1333  OD1 ASN A  91     -39.244   9.514 -23.481  1.00  1.27           O  
ATOM   1334  ND2 ASN A  91     -38.534  10.680 -25.248  1.00  1.27           N  
ATOM   1335  H   ASN A  91     -35.869  10.155 -22.239  1.00  1.27           H  
ATOM   1336  HA  ASN A  91     -37.063   8.258 -22.586  1.00  1.27           H  
ATOM   1337 1HB  ASN A  91     -36.749   9.028 -25.514  1.00  1.27           H  
ATOM   1338 2HB  ASN A  91     -37.763   7.729 -24.936  1.00  1.27           H  
ATOM   1339 1HD2 ASN A  91     -39.254  11.365 -25.132  1.00  1.27           H  
ATOM   1340 2HD2 ASN A  91     -37.869  10.773 -25.987  1.00  1.27           H  
ATOM   1341  N   ARG A  92     -34.480   7.213 -22.807  1.00  1.14           N  
ATOM   1342  CA  ARG A  92     -33.500   6.130 -22.865  1.00  1.14           C  
ATOM   1343  C   ARG A  92     -33.106   5.615 -21.490  1.00  1.14           C  
ATOM   1344  O   ARG A  92     -33.137   6.345 -20.496  1.00  1.14           O  
ATOM   1345  CB  ARG A  92     -32.221   6.552 -23.583  1.00  1.14           C  
ATOM   1346  CG  ARG A  92     -32.349   6.910 -25.064  1.00  1.14           C  
ATOM   1347  CD  ARG A  92     -32.624   5.700 -25.887  1.00  1.14           C  
ATOM   1348  NE  ARG A  92     -32.644   5.992 -27.309  1.00  1.14           N  
ATOM   1349  CZ  ARG A  92     -33.725   6.410 -27.999  1.00  1.14           C  
ATOM   1350  NH1 ARG A  92     -34.884   6.583 -27.397  1.00  1.14           N  
ATOM   1351  NH2 ARG A  92     -33.619   6.646 -29.299  1.00  1.14           N  
ATOM   1352  H   ARG A  92     -34.419   7.931 -22.082  1.00  1.14           H  
ATOM   1353  HA  ARG A  92     -33.941   5.303 -23.421  1.00  1.14           H  
ATOM   1354 1HB  ARG A  92     -31.795   7.390 -23.079  1.00  1.14           H  
ATOM   1355 2HB  ARG A  92     -31.494   5.743 -23.509  1.00  1.14           H  
ATOM   1356 1HG  ARG A  92     -33.155   7.614 -25.216  1.00  1.14           H  
ATOM   1357 2HG  ARG A  92     -31.417   7.360 -25.411  1.00  1.14           H  
ATOM   1358 1HD  ARG A  92     -31.852   4.955 -25.703  1.00  1.14           H  
ATOM   1359 2HD  ARG A  92     -33.595   5.290 -25.612  1.00  1.14           H  
ATOM   1360  HE  ARG A  92     -31.780   5.879 -27.820  1.00  1.14           H  
ATOM   1361 1HH1 ARG A  92     -34.991   6.409 -26.384  1.00  1.14           H  
ATOM   1362 2HH1 ARG A  92     -35.682   6.895 -27.924  1.00  1.14           H  
ATOM   1363 1HH2 ARG A  92     -32.731   6.516 -29.764  1.00  1.14           H  
ATOM   1364 2HH2 ARG A  92     -34.423   6.957 -29.823  1.00  1.14           H  
ATOM   1365  N   THR A  93     -32.727   4.346 -21.449  1.00  1.02           N  
ATOM   1366  CA  THR A  93     -32.205   3.690 -20.252  1.00  1.02           C  
ATOM   1367  C   THR A  93     -30.900   4.383 -19.826  1.00  1.02           C  
ATOM   1368  O   THR A  93     -30.084   4.717 -20.687  1.00  1.02           O  
ATOM   1369  CB  THR A  93     -31.961   2.187 -20.524  1.00  1.02           C  
ATOM   1370  OG1 THR A  93     -33.187   1.578 -20.964  1.00  1.02           O  
ATOM   1371  CG2 THR A  93     -31.516   1.474 -19.249  1.00  1.02           C  
ATOM   1372  H   THR A  93     -32.769   3.807 -22.301  1.00  1.02           H  
ATOM   1373  HA  THR A  93     -32.928   3.781 -19.447  1.00  1.02           H  
ATOM   1374  HB  THR A  93     -31.198   2.074 -21.292  1.00  1.02           H  
ATOM   1375  HG1 THR A  93     -33.825   1.595 -20.245  1.00  1.02           H  
ATOM   1376 1HG2 THR A  93     -31.358   0.419 -19.455  1.00  1.02           H  
ATOM   1377 2HG2 THR A  93     -30.597   1.907 -18.888  1.00  1.02           H  
ATOM   1378 3HG2 THR A  93     -32.285   1.582 -18.486  1.00  1.02           H  
ATOM   1379  N   PHE A  94     -30.714   4.655 -18.532  1.00  0.93           N  
ATOM   1380  CA  PHE A  94     -29.453   5.264 -18.105  1.00  0.93           C  
ATOM   1381  C   PHE A  94     -28.322   4.275 -18.374  1.00  0.93           C  
ATOM   1382  O   PHE A  94     -28.530   3.065 -18.245  1.00  0.93           O  
ATOM   1383  CB  PHE A  94     -29.419   5.677 -16.623  1.00  0.93           C  
ATOM   1384  CG  PHE A  94     -30.075   7.020 -16.239  1.00  0.93           C  
ATOM   1385  CD1 PHE A  94     -31.246   7.077 -15.536  1.00  0.93           C  
ATOM   1386  CD2 PHE A  94     -29.460   8.240 -16.570  1.00  0.93           C  
ATOM   1387  CE1 PHE A  94     -31.797   8.291 -15.149  1.00  0.93           C  
ATOM   1388  CE2 PHE A  94     -30.006   9.446 -16.191  1.00  0.93           C  
ATOM   1389  CZ  PHE A  94     -31.171   9.475 -15.473  1.00  0.93           C  
ATOM   1390  H   PHE A  94     -31.409   4.363 -17.852  1.00  0.93           H  
ATOM   1391  HA  PHE A  94     -29.316   6.162 -18.700  1.00  0.93           H  
ATOM   1392 1HB  PHE A  94     -29.922   4.901 -16.050  1.00  0.93           H  
ATOM   1393 2HB  PHE A  94     -28.393   5.688 -16.262  1.00  0.93           H  
ATOM   1394  HD1 PHE A  94     -31.733   6.166 -15.273  1.00  0.93           H  
ATOM   1395  HD2 PHE A  94     -28.529   8.246 -17.116  1.00  0.93           H  
ATOM   1396  HE1 PHE A  94     -32.729   8.307 -14.584  1.00  0.93           H  
ATOM   1397  HE2 PHE A  94     -29.504  10.372 -16.453  1.00  0.93           H  
ATOM   1398  HZ  PHE A  94     -31.603  10.426 -15.172  1.00  0.93           H  
ATOM   1399  N   PRO A  95     -27.121   4.758 -18.721  1.00  0.86           N  
ATOM   1400  CA  PRO A  95     -25.961   3.972 -19.060  1.00  0.86           C  
ATOM   1401  C   PRO A  95     -25.403   3.187 -17.897  1.00  0.86           C  
ATOM   1402  O   PRO A  95     -25.588   3.546 -16.729  1.00  0.86           O  
ATOM   1403  CB  PRO A  95     -24.966   5.039 -19.526  1.00  0.86           C  
ATOM   1404  CG  PRO A  95     -25.389   6.302 -18.853  1.00  0.86           C  
ATOM   1405  CD  PRO A  95     -26.880   6.221 -18.777  1.00  0.86           C  
ATOM   1406  HA  PRO A  95     -26.222   3.296 -19.888  1.00  0.86           H  
ATOM   1407 1HB  PRO A  95     -23.949   4.739 -19.236  1.00  0.86           H  
ATOM   1408 2HB  PRO A  95     -24.982   5.104 -20.624  1.00  0.86           H  
ATOM   1409 1HG  PRO A  95     -24.920   6.374 -17.861  1.00  0.86           H  
ATOM   1410 2HG  PRO A  95     -25.040   7.159 -19.431  1.00  0.86           H  
ATOM   1411 1HD  PRO A  95     -27.175   6.718 -17.869  1.00  0.86           H  
ATOM   1412 2HD  PRO A  95     -27.336   6.659 -19.680  1.00  0.86           H  
ATOM   1413  N   ALA A  96     -24.723   2.107 -18.234  1.00  0.81           N  
ATOM   1414  CA  ALA A  96     -24.056   1.311 -17.216  1.00  0.81           C  
ATOM   1415  C   ALA A  96     -22.551   1.425 -17.351  1.00  0.81           C  
ATOM   1416  O   ALA A  96     -22.020   1.603 -18.456  1.00  0.81           O  
ATOM   1417  CB  ALA A  96     -24.470  -0.133 -17.292  1.00  0.81           C  
ATOM   1418  H   ALA A  96     -24.650   1.875 -19.235  1.00  0.81           H  
ATOM   1419  HA  ALA A  96     -24.340   1.704 -16.249  1.00  0.81           H  
ATOM   1420 1HB  ALA A  96     -23.957  -0.653 -16.507  1.00  0.81           H  
ATOM   1421 2HB  ALA A  96     -25.547  -0.211 -17.155  1.00  0.81           H  
ATOM   1422 3HB  ALA A  96     -24.193  -0.555 -18.257  1.00  0.81           H  
ATOM   1423  N   ILE A  97     -21.839   1.258 -16.247  1.00  0.78           N  
ATOM   1424  CA  ILE A  97     -20.392   1.330 -16.369  1.00  0.78           C  
ATOM   1425  C   ILE A  97     -19.844   0.194 -17.234  1.00  0.78           C  
ATOM   1426  O   ILE A  97     -18.981   0.409 -18.090  1.00  0.78           O  
ATOM   1427  CB  ILE A  97     -19.712   1.306 -14.976  1.00  0.78           C  
ATOM   1428  CG1 ILE A  97     -18.259   1.740 -15.074  1.00  0.78           C  
ATOM   1429  CG2 ILE A  97     -19.694  -0.061 -14.424  1.00  0.78           C  
ATOM   1430  CD1 ILE A  97     -17.624   2.012 -13.765  1.00  0.78           C  
ATOM   1431  H   ILE A  97     -22.311   1.121 -15.350  1.00  0.78           H  
ATOM   1432  HA  ILE A  97     -20.153   2.267 -16.836  1.00  0.78           H  
ATOM   1433  HB  ILE A  97     -20.253   1.976 -14.305  1.00  0.78           H  
ATOM   1434 1HG1 ILE A  97     -17.714   0.936 -15.542  1.00  0.78           H  
ATOM   1435 2HG1 ILE A  97     -18.172   2.630 -15.688  1.00  0.78           H  
ATOM   1436 1HG2 ILE A  97     -19.244  -0.053 -13.448  1.00  0.78           H  
ATOM   1437 2HG2 ILE A  97     -20.650  -0.410 -14.359  1.00  0.78           H  
ATOM   1438 3HG2 ILE A  97     -19.134  -0.709 -15.061  1.00  0.78           H  
ATOM   1439 1HD1 ILE A  97     -16.592   2.249 -13.916  1.00  0.78           H  
ATOM   1440 2HD1 ILE A  97     -18.130   2.839 -13.283  1.00  0.78           H  
ATOM   1441 3HD1 ILE A  97     -17.686   1.157 -13.154  1.00  0.78           H  
ATOM   1442  N   LEU A  98     -20.455  -0.990 -17.171  1.00  0.77           N  
ATOM   1443  CA  LEU A  98     -19.882  -2.066 -17.963  1.00  0.77           C  
ATOM   1444  C   LEU A  98     -20.192  -2.005 -19.453  1.00  0.77           C  
ATOM   1445  O   LEU A  98     -19.401  -2.486 -20.266  1.00  0.77           O  
ATOM   1446  CB  LEU A  98     -20.314  -3.419 -17.422  1.00  0.77           C  
ATOM   1447  CG  LEU A  98     -19.799  -3.782 -16.004  1.00  0.77           C  
ATOM   1448  CD1 LEU A  98     -20.317  -5.140 -15.635  1.00  0.77           C  
ATOM   1449  CD2 LEU A  98     -18.307  -3.768 -15.964  1.00  0.77           C  
ATOM   1450  H   LEU A  98     -21.202  -1.157 -16.488  1.00  0.77           H  
ATOM   1451  HA  LEU A  98     -18.812  -2.017 -17.856  1.00  0.77           H  
ATOM   1452 1HB  LEU A  98     -21.406  -3.442 -17.389  1.00  0.77           H  
ATOM   1453 2HB  LEU A  98     -19.978  -4.191 -18.112  1.00  0.77           H  
ATOM   1454  HG  LEU A  98     -20.184  -3.060 -15.277  1.00  0.77           H  
ATOM   1455 1HD1 LEU A  98     -19.961  -5.410 -14.651  1.00  0.77           H  
ATOM   1456 2HD1 LEU A  98     -21.407  -5.128 -15.646  1.00  0.77           H  
ATOM   1457 3HD1 LEU A  98     -19.952  -5.870 -16.350  1.00  0.77           H  
ATOM   1458 1HD2 LEU A  98     -17.980  -4.028 -14.960  1.00  0.77           H  
ATOM   1459 2HD2 LEU A  98     -17.932  -4.496 -16.668  1.00  0.77           H  
ATOM   1460 3HD2 LEU A  98     -17.945  -2.784 -16.221  1.00  0.77           H  
ATOM   1461  N   ASP A  99     -21.338  -1.441 -19.813  1.00  0.78           N  
ATOM   1462  CA  ASP A  99     -21.744  -1.414 -21.216  1.00  0.78           C  
ATOM   1463  C   ASP A  99     -21.456  -0.098 -21.933  1.00  0.78           C  
ATOM   1464  O   ASP A  99     -21.236  -0.093 -23.145  1.00  0.78           O  
ATOM   1465  CB  ASP A  99     -23.241  -1.693 -21.335  1.00  0.78           C  
ATOM   1466  CG  ASP A  99     -23.641  -3.078 -20.818  1.00  0.78           C  
ATOM   1467  OD1 ASP A  99     -23.103  -4.051 -21.283  1.00  0.78           O  
ATOM   1468  OD2 ASP A  99     -24.476  -3.143 -19.942  1.00  0.78           O  
ATOM   1469  H   ASP A  99     -21.934  -1.039 -19.105  1.00  0.78           H  
ATOM   1470  HA  ASP A  99     -21.204  -2.201 -21.737  1.00  0.78           H  
ATOM   1471 1HB  ASP A  99     -23.794  -0.927 -20.782  1.00  0.78           H  
ATOM   1472 2HB  ASP A  99     -23.539  -1.604 -22.379  1.00  0.78           H  
ATOM   1473  N   ASP A 100     -21.531   1.020 -21.219  1.00  0.79           N  
ATOM   1474  CA  ASP A 100     -21.395   2.319 -21.851  1.00  0.79           C  
ATOM   1475  C   ASP A 100     -20.152   3.123 -21.457  1.00  0.79           C  
ATOM   1476  O   ASP A 100     -19.443   3.668 -22.318  1.00  0.79           O  
ATOM   1477  CB  ASP A 100     -22.632   3.106 -21.470  1.00  0.79           C  
ATOM   1478  CG  ASP A 100     -23.925   2.445 -21.985  1.00  0.79           C  
ATOM   1479  OD1 ASP A 100     -24.102   2.360 -23.177  1.00  0.79           O  
ATOM   1480  OD2 ASP A 100     -24.688   1.943 -21.157  1.00  0.79           O  
ATOM   1481  H   ASP A 100     -21.701   0.991 -20.219  1.00  0.79           H  
ATOM   1482  HA  ASP A 100     -21.373   2.173 -22.931  1.00  0.79           H  
ATOM   1483 1HB  ASP A 100     -22.680   3.172 -20.387  1.00  0.79           H  
ATOM   1484 2HB  ASP A 100     -22.560   4.118 -21.862  1.00  0.79           H  
ATOM   1485  N   GLU A 101     -19.851   3.182 -20.154  1.00  0.80           N  
ATOM   1486  CA  GLU A 101     -18.772   4.085 -19.748  1.00  0.80           C  
ATOM   1487  C   GLU A 101     -17.428   3.494 -20.089  1.00  0.80           C  
ATOM   1488  O   GLU A 101     -16.560   4.176 -20.641  1.00  0.80           O  
ATOM   1489  CB  GLU A 101     -18.790   4.358 -18.247  1.00  0.80           C  
ATOM   1490  CG  GLU A 101     -20.073   5.060 -17.723  1.00  0.80           C  
ATOM   1491  CD  GLU A 101     -20.053   5.418 -16.212  1.00  0.80           C  
ATOM   1492  OE1 GLU A 101     -19.031   5.267 -15.560  1.00  0.80           O  
ATOM   1493  OE2 GLU A 101     -21.087   5.802 -15.727  1.00  0.80           O  
ATOM   1494  H   GLU A 101     -20.416   2.670 -19.474  1.00  0.80           H  
ATOM   1495  HA  GLU A 101     -18.882   5.029 -20.282  1.00  0.80           H  
ATOM   1496 1HB  GLU A 101     -18.617   3.444 -17.731  1.00  0.80           H  
ATOM   1497 2HB  GLU A 101     -17.957   5.013 -18.001  1.00  0.80           H  
ATOM   1498 1HG  GLU A 101     -20.215   5.980 -18.291  1.00  0.80           H  
ATOM   1499 2HG  GLU A 101     -20.932   4.414 -17.925  1.00  0.80           H  
ATOM   1500  N   ILE A 102     -17.268   2.207 -19.826  1.00  0.82           N  
ATOM   1501  CA  ILE A 102     -15.996   1.604 -20.102  1.00  0.82           C  
ATOM   1502  C   ILE A 102     -15.691   1.534 -21.592  1.00  0.82           C  
ATOM   1503  O   ILE A 102     -14.618   1.967 -21.966  1.00  0.82           O  
ATOM   1504  CB  ILE A 102     -15.837   0.276 -19.411  1.00  0.82           C  
ATOM   1505  CG1 ILE A 102     -15.797   0.479 -17.967  1.00  0.82           C  
ATOM   1506  CG2 ILE A 102     -14.604  -0.372 -19.898  1.00  0.82           C  
ATOM   1507  CD1 ILE A 102     -15.949  -0.782 -17.299  1.00  0.82           C  
ATOM   1508  H   ILE A 102     -18.005   1.667 -19.365  1.00  0.82           H  
ATOM   1509  HA  ILE A 102     -15.236   2.239 -19.653  1.00  0.82           H  
ATOM   1510  HB  ILE A 102     -16.686  -0.350 -19.574  1.00  0.82           H  
ATOM   1511 1HG1 ILE A 102     -14.859   0.943 -17.664  1.00  0.82           H  
ATOM   1512 2HG1 ILE A 102     -16.617   1.135 -17.682  1.00  0.82           H  
ATOM   1513 1HG2 ILE A 102     -14.518  -1.285 -19.392  1.00  0.82           H  
ATOM   1514 2HG2 ILE A 102     -14.678  -0.547 -20.967  1.00  0.82           H  
ATOM   1515 3HG2 ILE A 102     -13.741   0.259 -19.686  1.00  0.82           H  
ATOM   1516 1HD1 ILE A 102     -15.974  -0.644 -16.285  1.00  0.82           H  
ATOM   1517 2HD1 ILE A 102     -16.862  -1.216 -17.607  1.00  0.82           H  
ATOM   1518 3HD1 ILE A 102     -15.139  -1.429 -17.562  1.00  0.82           H  
ATOM   1519  N   PRO A 103     -16.530   0.977 -22.491  1.00  0.82           N  
ATOM   1520  CA  PRO A 103     -16.283   1.030 -23.919  1.00  0.82           C  
ATOM   1521  C   PRO A 103     -15.992   2.445 -24.409  1.00  0.82           C  
ATOM   1522  O   PRO A 103     -15.149   2.620 -25.292  1.00  0.82           O  
ATOM   1523  CB  PRO A 103     -17.576   0.471 -24.497  1.00  0.82           C  
ATOM   1524  CG  PRO A 103     -18.024  -0.496 -23.453  1.00  0.82           C  
ATOM   1525  CD  PRO A 103     -17.719   0.183 -22.132  1.00  0.82           C  
ATOM   1526  HA  PRO A 103     -15.448   0.362 -24.157  1.00  0.82           H  
ATOM   1527 1HB  PRO A 103     -18.303   1.285 -24.661  1.00  0.82           H  
ATOM   1528 2HB  PRO A 103     -17.383   0.001 -25.469  1.00  0.82           H  
ATOM   1529 1HG  PRO A 103     -19.058  -0.757 -23.596  1.00  0.82           H  
ATOM   1530 2HG  PRO A 103     -17.459  -1.433 -23.560  1.00  0.82           H  
ATOM   1531 1HD  PRO A 103     -18.546   0.811 -21.811  1.00  0.82           H  
ATOM   1532 2HD  PRO A 103     -17.511  -0.612 -21.448  1.00  0.82           H  
ATOM   1533  N   SER A 104     -16.626   3.480 -23.818  1.00  0.83           N  
ATOM   1534  CA  SER A 104     -16.293   4.823 -24.273  1.00  0.83           C  
ATOM   1535  C   SER A 104     -14.829   5.080 -23.934  1.00  0.83           C  
ATOM   1536  O   SER A 104     -14.045   5.491 -24.787  1.00  0.83           O  
ATOM   1537  CB  SER A 104     -17.177   5.851 -23.595  1.00  0.83           C  
ATOM   1538  OG  SER A 104     -18.524   5.684 -23.961  1.00  0.83           O  
ATOM   1539  H   SER A 104     -17.354   3.368 -23.108  1.00  0.83           H  
ATOM   1540  HA  SER A 104     -16.423   4.881 -25.352  1.00  0.83           H  
ATOM   1541 1HB  SER A 104     -17.081   5.770 -22.515  1.00  0.83           H  
ATOM   1542 2HB  SER A 104     -16.841   6.847 -23.880  1.00  0.83           H  
ATOM   1543  HG  SER A 104     -18.831   4.868 -23.495  1.00  0.83           H  
ATOM   1544  N   PHE A 105     -14.440   4.728 -22.714  1.00  0.83           N  
ATOM   1545  CA  PHE A 105     -13.062   4.836 -22.259  1.00  0.83           C  
ATOM   1546  C   PHE A 105     -12.097   4.040 -23.118  1.00  0.83           C  
ATOM   1547  O   PHE A 105     -11.070   4.564 -23.547  1.00  0.83           O  
ATOM   1548  CB  PHE A 105     -12.959   4.430 -20.801  1.00  0.83           C  
ATOM   1549  CG  PHE A 105     -11.599   4.184 -20.336  1.00  0.83           C  
ATOM   1550  CD1 PHE A 105     -10.721   5.187 -20.017  1.00  0.83           C  
ATOM   1551  CD2 PHE A 105     -11.193   2.874 -20.214  1.00  0.83           C  
ATOM   1552  CE1 PHE A 105      -9.460   4.880 -19.591  1.00  0.83           C  
ATOM   1553  CE2 PHE A 105      -9.951   2.571 -19.800  1.00  0.83           C  
ATOM   1554  CZ  PHE A 105      -9.079   3.558 -19.489  1.00  0.83           C  
ATOM   1555  H   PHE A 105     -15.142   4.378 -22.055  1.00  0.83           H  
ATOM   1556  HA  PHE A 105     -12.772   5.882 -22.332  1.00  0.83           H  
ATOM   1557 1HB  PHE A 105     -13.391   5.213 -20.185  1.00  0.83           H  
ATOM   1558 2HB  PHE A 105     -13.528   3.553 -20.623  1.00  0.83           H  
ATOM   1559  HD1 PHE A 105     -11.022   6.212 -20.112  1.00  0.83           H  
ATOM   1560  HD2 PHE A 105     -11.897   2.079 -20.468  1.00  0.83           H  
ATOM   1561  HE1 PHE A 105      -8.761   5.681 -19.347  1.00  0.83           H  
ATOM   1562  HE2 PHE A 105      -9.645   1.533 -19.715  1.00  0.83           H  
ATOM   1563  HZ  PHE A 105      -8.075   3.289 -19.167  1.00  0.83           H  
ATOM   1564  N   GLN A 106     -12.416   2.776 -23.364  1.00  0.84           N  
ATOM   1565  CA  GLN A 106     -11.531   1.907 -24.114  1.00  0.84           C  
ATOM   1566  C   GLN A 106     -11.309   2.485 -25.501  1.00  0.84           C  
ATOM   1567  O   GLN A 106     -10.218   2.393 -26.051  1.00  0.84           O  
ATOM   1568  CB  GLN A 106     -12.126   0.504 -24.227  1.00  0.84           C  
ATOM   1569  CG  GLN A 106     -12.167  -0.294 -22.907  1.00  0.84           C  
ATOM   1570  CD  GLN A 106     -12.882  -1.633 -23.057  1.00  0.84           C  
ATOM   1571  OE1 GLN A 106     -13.762  -1.769 -23.917  1.00  0.84           O  
ATOM   1572  NE2 GLN A 106     -12.514  -2.634 -22.246  1.00  0.84           N  
ATOM   1573  H   GLN A 106     -13.288   2.416 -23.003  1.00  0.84           H  
ATOM   1574  HA  GLN A 106     -10.575   1.851 -23.597  1.00  0.84           H  
ATOM   1575 1HB  GLN A 106     -13.143   0.584 -24.605  1.00  0.84           H  
ATOM   1576 2HB  GLN A 106     -11.555  -0.073 -24.950  1.00  0.84           H  
ATOM   1577 1HG  GLN A 106     -11.169  -0.497 -22.584  1.00  0.84           H  
ATOM   1578 2HG  GLN A 106     -12.682   0.300 -22.161  1.00  0.84           H  
ATOM   1579 1HE2 GLN A 106     -12.963  -3.527 -22.328  1.00  0.84           H  
ATOM   1580 2HE2 GLN A 106     -11.785  -2.513 -21.534  1.00  0.84           H  
ATOM   1581  N   ALA A 107     -12.345   3.081 -26.084  1.00  0.86           N  
ATOM   1582  CA  ALA A 107     -12.174   3.720 -27.369  1.00  0.86           C  
ATOM   1583  C   ALA A 107     -11.324   4.988 -27.253  1.00  0.86           C  
ATOM   1584  O   ALA A 107     -10.403   5.188 -28.040  1.00  0.86           O  
ATOM   1585  CB  ALA A 107     -13.525   4.071 -27.959  1.00  0.86           C  
ATOM   1586  H   ALA A 107     -13.260   3.098 -25.634  1.00  0.86           H  
ATOM   1587  HA  ALA A 107     -11.660   3.024 -28.028  1.00  0.86           H  
ATOM   1588 1HB  ALA A 107     -13.389   4.533 -28.933  1.00  0.86           H  
ATOM   1589 2HB  ALA A 107     -14.122   3.165 -28.058  1.00  0.86           H  
ATOM   1590 3HB  ALA A 107     -14.037   4.769 -27.294  1.00  0.86           H  
ATOM   1591  N   ASP A 108     -11.577   5.818 -26.228  1.00  0.89           N  
ATOM   1592  CA  ASP A 108     -10.871   7.094 -26.097  1.00  0.89           C  
ATOM   1593  C   ASP A 108      -9.364   6.936 -25.922  1.00  0.89           C  
ATOM   1594  O   ASP A 108      -8.574   7.722 -26.449  1.00  0.89           O  
ATOM   1595  CB  ASP A 108     -11.314   7.890 -24.876  1.00  0.89           C  
ATOM   1596  CG  ASP A 108     -12.720   8.471 -24.861  1.00  0.89           C  
ATOM   1597  OD1 ASP A 108     -13.421   8.378 -25.794  1.00  0.89           O  
ATOM   1598  OD2 ASP A 108     -13.021   9.112 -23.883  1.00  0.89           O  
ATOM   1599  H   ASP A 108     -12.322   5.594 -25.570  1.00  0.89           H  
ATOM   1600  HA  ASP A 108     -11.054   7.681 -26.996  1.00  0.89           H  
ATOM   1601 1HB  ASP A 108     -11.200   7.257 -23.995  1.00  0.89           H  
ATOM   1602 2HB  ASP A 108     -10.646   8.684 -24.778  1.00  0.89           H  
ATOM   1603  N   VAL A 109      -8.953   5.895 -25.206  1.00  0.95           N  
ATOM   1604  CA  VAL A 109      -7.535   5.645 -24.949  1.00  0.95           C  
ATOM   1605  C   VAL A 109      -6.736   5.241 -26.180  1.00  0.95           C  
ATOM   1606  O   VAL A 109      -5.509   5.081 -26.108  1.00  0.95           O  
ATOM   1607  CB  VAL A 109      -7.333   4.613 -23.848  1.00  0.95           C  
ATOM   1608  CG1 VAL A 109      -7.891   5.101 -22.564  1.00  0.95           C  
ATOM   1609  CG2 VAL A 109      -7.983   3.356 -24.225  1.00  0.95           C  
ATOM   1610  H   VAL A 109      -9.659   5.281 -24.789  1.00  0.95           H  
ATOM   1611  HA  VAL A 109      -7.106   6.572 -24.578  1.00  0.95           H  
ATOM   1612  HB  VAL A 109      -6.325   4.453 -23.719  1.00  0.95           H  
ATOM   1613 1HG1 VAL A 109      -7.715   4.347 -21.809  1.00  0.95           H  
ATOM   1614 2HG1 VAL A 109      -7.396   6.022 -22.280  1.00  0.95           H  
ATOM   1615 3HG1 VAL A 109      -8.951   5.281 -22.661  1.00  0.95           H  
ATOM   1616 1HG2 VAL A 109      -7.842   2.621 -23.448  1.00  0.95           H  
ATOM   1617 2HG2 VAL A 109      -9.015   3.562 -24.339  1.00  0.95           H  
ATOM   1618 3HG2 VAL A 109      -7.575   2.982 -25.165  1.00  0.95           H  
ATOM   1619  N   LEU A 110      -7.420   5.039 -27.306  1.00  1.02           N  
ATOM   1620  CA  LEU A 110      -6.753   4.703 -28.543  1.00  1.02           C  
ATOM   1621  C   LEU A 110      -6.384   5.980 -29.304  1.00  1.02           C  
ATOM   1622  O   LEU A 110      -5.722   5.919 -30.345  1.00  1.02           O  
ATOM   1623  CB  LEU A 110      -7.688   3.857 -29.393  1.00  1.02           C  
ATOM   1624  CG  LEU A 110      -8.130   2.579 -28.736  1.00  1.02           C  
ATOM   1625  CD1 LEU A 110      -9.130   1.887 -29.626  1.00  1.02           C  
ATOM   1626  CD2 LEU A 110      -6.926   1.710 -28.439  1.00  1.02           C  
ATOM   1627  H   LEU A 110      -8.436   5.145 -27.325  1.00  1.02           H  
ATOM   1628  HA  LEU A 110      -5.847   4.145 -28.318  1.00  1.02           H  
ATOM   1629 1HB  LEU A 110      -8.573   4.440 -29.623  1.00  1.02           H  
ATOM   1630 2HB  LEU A 110      -7.188   3.607 -30.325  1.00  1.02           H  
ATOM   1631  HG  LEU A 110      -8.626   2.819 -27.808  1.00  1.02           H  
ATOM   1632 1HD1 LEU A 110      -9.476   0.976 -29.139  1.00  1.02           H  
ATOM   1633 2HD1 LEU A 110      -9.977   2.555 -29.795  1.00  1.02           H  
ATOM   1634 3HD1 LEU A 110      -8.664   1.642 -30.575  1.00  1.02           H  
ATOM   1635 1HD2 LEU A 110      -7.254   0.793 -27.947  1.00  1.02           H  
ATOM   1636 2HD2 LEU A 110      -6.416   1.463 -29.368  1.00  1.02           H  
ATOM   1637 3HD2 LEU A 110      -6.244   2.251 -27.780  1.00  1.02           H  
ATOM   1638  N   PHE A 111      -6.811   7.138 -28.782  1.00  1.09           N  
ATOM   1639  CA  PHE A 111      -6.565   8.414 -29.432  1.00  1.09           C  
ATOM   1640  C   PHE A 111      -5.596   9.306 -28.653  1.00  1.09           C  
ATOM   1641  O   PHE A 111      -5.931   9.891 -27.611  1.00  1.09           O  
ATOM   1642  CB  PHE A 111      -7.905   9.108 -29.665  1.00  1.09           C  
ATOM   1643  CG  PHE A 111      -8.746   8.325 -30.622  1.00  1.09           C  
ATOM   1644  CD1 PHE A 111      -9.507   7.286 -30.165  1.00  1.09           C  
ATOM   1645  CD2 PHE A 111      -8.762   8.613 -31.970  1.00  1.09           C  
ATOM   1646  CE1 PHE A 111     -10.270   6.524 -31.027  1.00  1.09           C  
ATOM   1647  CE2 PHE A 111      -9.530   7.865 -32.842  1.00  1.09           C  
ATOM   1648  CZ  PHE A 111     -10.285   6.814 -32.365  1.00  1.09           C  
ATOM   1649  H   PHE A 111      -7.350   7.142 -27.916  1.00  1.09           H  
ATOM   1650  HA  PHE A 111      -6.122   8.216 -30.408  1.00  1.09           H  
ATOM   1651 1HB  PHE A 111      -8.451   9.203 -28.718  1.00  1.09           H  
ATOM   1652 2HB  PHE A 111      -7.752  10.108 -30.069  1.00  1.09           H  
ATOM   1653  HD1 PHE A 111      -9.489   7.068 -29.103  1.00  1.09           H  
ATOM   1654  HD2 PHE A 111      -8.157   9.440 -32.345  1.00  1.09           H  
ATOM   1655  HE1 PHE A 111     -10.863   5.694 -30.636  1.00  1.09           H  
ATOM   1656  HE2 PHE A 111      -9.534   8.101 -33.906  1.00  1.09           H  
ATOM   1657  HZ  PHE A 111     -10.889   6.218 -33.048  1.00  1.09           H  
ATOM   1658  N   LYS A 112      -4.403   9.468 -29.229  1.00  1.16           N  
ATOM   1659  CA  LYS A 112      -3.304  10.236 -28.645  1.00  1.16           C  
ATOM   1660  C   LYS A 112      -3.646  11.711 -28.512  1.00  1.16           C  
ATOM   1661  O   LYS A 112      -2.981  12.441 -27.791  1.00  1.16           O  
ATOM   1662  CB  LYS A 112      -2.033  10.073 -29.471  1.00  1.16           C  
ATOM   1663  CG  LYS A 112      -1.422   8.682 -29.407  1.00  1.16           C  
ATOM   1664  CD  LYS A 112      -0.160   8.590 -30.256  1.00  1.16           C  
ATOM   1665  CE  LYS A 112       0.455   7.199 -30.189  1.00  1.16           C  
ATOM   1666  NZ  LYS A 112       1.667   7.086 -31.046  1.00  1.16           N  
ATOM   1667  H   LYS A 112      -4.231   8.977 -30.099  1.00  1.16           H  
ATOM   1668  HA  LYS A 112      -3.111   9.850 -27.642  1.00  1.16           H  
ATOM   1669 1HB  LYS A 112      -2.246  10.302 -30.515  1.00  1.16           H  
ATOM   1670 2HB  LYS A 112      -1.283  10.786 -29.125  1.00  1.16           H  
ATOM   1671 1HG  LYS A 112      -1.172   8.445 -28.370  1.00  1.16           H  
ATOM   1672 2HG  LYS A 112      -2.148   7.950 -29.764  1.00  1.16           H  
ATOM   1673 1HD  LYS A 112      -0.399   8.826 -31.294  1.00  1.16           H  
ATOM   1674 2HD  LYS A 112       0.571   9.315 -29.896  1.00  1.16           H  
ATOM   1675 1HE  LYS A 112       0.730   6.981 -29.158  1.00  1.16           H  
ATOM   1676 2HE  LYS A 112      -0.281   6.466 -30.520  1.00  1.16           H  
ATOM   1677 1HZ  LYS A 112       2.046   6.153 -30.974  1.00  1.16           H  
ATOM   1678 2HZ  LYS A 112       1.420   7.275 -32.008  1.00  1.16           H  
ATOM   1679 3HZ  LYS A 112       2.360   7.754 -30.740  1.00  1.16           H  
ATOM   1680  N   SER A 113      -4.646  12.164 -29.265  1.00  1.22           N  
ATOM   1681  CA  SER A 113      -5.081  13.549 -29.203  1.00  1.22           C  
ATOM   1682  C   SER A 113      -5.794  13.861 -27.883  1.00  1.22           C  
ATOM   1683  O   SER A 113      -5.931  15.027 -27.511  1.00  1.22           O  
ATOM   1684  CB  SER A 113      -6.018  13.848 -30.355  1.00  1.22           C  
ATOM   1685  OG  SER A 113      -7.231  13.152 -30.206  1.00  1.22           O  
ATOM   1686  H   SER A 113      -5.133  11.517 -29.864  1.00  1.22           H  
ATOM   1687  HA  SER A 113      -4.203  14.192 -29.279  1.00  1.22           H  
ATOM   1688 1HB  SER A 113      -6.214  14.920 -30.393  1.00  1.22           H  
ATOM   1689 2HB  SER A 113      -5.546  13.567 -31.293  1.00  1.22           H  
ATOM   1690  HG  SER A 113      -7.567  13.400 -29.335  1.00  1.22           H  
ATOM   1691  N   LEU A 114      -6.253  12.818 -27.178  1.00  1.28           N  
ATOM   1692  CA  LEU A 114      -6.946  12.998 -25.910  1.00  1.28           C  
ATOM   1693  C   LEU A 114      -6.011  12.586 -24.781  1.00  1.28           C  
ATOM   1694  O   LEU A 114      -5.920  13.253 -23.749  1.00  1.28           O  
ATOM   1695  CB  LEU A 114      -8.247  12.203 -25.837  1.00  1.28           C  
ATOM   1696  CG  LEU A 114      -9.027  12.502 -24.591  1.00  1.28           C  
ATOM   1697  CD1 LEU A 114      -9.369  13.965 -24.622  1.00  1.28           C  
ATOM   1698  CD2 LEU A 114     -10.264  11.663 -24.523  1.00  1.28           C  
ATOM   1699  H   LEU A 114      -6.107  11.869 -27.517  1.00  1.28           H  
ATOM   1700  HA  LEU A 114      -7.184  14.052 -25.788  1.00  1.28           H  
ATOM   1701 1HB  LEU A 114      -8.866  12.443 -26.701  1.00  1.28           H  
ATOM   1702 2HB  LEU A 114      -8.015  11.134 -25.860  1.00  1.28           H  
ATOM   1703  HG  LEU A 114      -8.410  12.304 -23.724  1.00  1.28           H  
ATOM   1704 1HD1 LEU A 114      -9.895  14.217 -23.748  1.00  1.28           H  
ATOM   1705 2HD1 LEU A 114      -8.456  14.555 -24.667  1.00  1.28           H  
ATOM   1706 3HD1 LEU A 114      -9.984  14.175 -25.498  1.00  1.28           H  
ATOM   1707 1HD2 LEU A 114     -10.827  11.890 -23.617  1.00  1.28           H  
ATOM   1708 2HD2 LEU A 114     -10.897  11.847 -25.398  1.00  1.28           H  
ATOM   1709 3HD2 LEU A 114      -9.961  10.650 -24.507  1.00  1.28           H  
ATOM   1710  N   TYR A 115      -5.278  11.499 -25.012  1.00  1.33           N  
ATOM   1711  CA  TYR A 115      -4.342  10.957 -24.038  1.00  1.33           C  
ATOM   1712  C   TYR A 115      -2.889  10.850 -24.551  1.00  1.33           C  
ATOM   1713  O   TYR A 115      -2.306   9.760 -24.504  1.00  1.33           O  
ATOM   1714  CB  TYR A 115      -4.783   9.543 -23.669  1.00  1.33           C  
ATOM   1715  CG  TYR A 115      -6.056   9.332 -22.863  1.00  1.33           C  
ATOM   1716  CD1 TYR A 115      -7.289   9.135 -23.451  1.00  1.33           C  
ATOM   1717  CD2 TYR A 115      -5.935   9.226 -21.489  1.00  1.33           C  
ATOM   1718  CE1 TYR A 115      -8.380   8.851 -22.640  1.00  1.33           C  
ATOM   1719  CE2 TYR A 115      -7.005   8.925 -20.712  1.00  1.33           C  
ATOM   1720  CZ  TYR A 115      -8.224   8.740 -21.272  1.00  1.33           C  
ATOM   1721  OH  TYR A 115      -9.291   8.434 -20.462  1.00  1.33           O  
ATOM   1722  H   TYR A 115      -5.403  11.004 -25.897  1.00  1.33           H  
ATOM   1723  HA  TYR A 115      -4.364  11.579 -23.147  1.00  1.33           H  
ATOM   1724 1HB  TYR A 115      -4.915   8.988 -24.604  1.00  1.33           H  
ATOM   1725 2HB  TYR A 115      -3.990   9.066 -23.166  1.00  1.33           H  
ATOM   1726  HD1 TYR A 115      -7.404   9.192 -24.537  1.00  1.33           H  
ATOM   1727  HD2 TYR A 115      -4.969   9.365 -21.020  1.00  1.33           H  
ATOM   1728  HE1 TYR A 115      -9.349   8.692 -23.065  1.00  1.33           H  
ATOM   1729  HE2 TYR A 115      -6.887   8.830 -19.634  1.00  1.33           H  
ATOM   1730  HH  TYR A 115     -10.121   8.460 -20.971  1.00  1.33           H  
ATOM   1731  N   PRO A 116      -2.221  11.981 -24.881  1.00  1.37           N  
ATOM   1732  CA  PRO A 116      -0.883  12.050 -25.457  1.00  1.37           C  
ATOM   1733  C   PRO A 116       0.211  11.565 -24.523  1.00  1.37           C  
ATOM   1734  O   PRO A 116       1.313  11.232 -24.963  1.00  1.37           O  
ATOM   1735  CB  PRO A 116      -0.715  13.551 -25.733  1.00  1.37           C  
ATOM   1736  CG  PRO A 116      -1.658  14.232 -24.770  1.00  1.37           C  
ATOM   1737  CD  PRO A 116      -2.832  13.312 -24.664  1.00  1.37           C  
ATOM   1738  HA  PRO A 116      -0.873  11.478 -26.398  1.00  1.37           H  
ATOM   1739 1HB  PRO A 116       0.335  13.844 -25.574  1.00  1.37           H  
ATOM   1740 2HB  PRO A 116      -0.956  13.765 -26.786  1.00  1.37           H  
ATOM   1741 1HG  PRO A 116      -1.172  14.397 -23.811  1.00  1.37           H  
ATOM   1742 2HG  PRO A 116      -1.938  15.221 -25.158  1.00  1.37           H  
ATOM   1743 1HD  PRO A 116      -3.283  13.414 -23.674  1.00  1.37           H  
ATOM   1744 2HD  PRO A 116      -3.530  13.550 -25.477  1.00  1.37           H  
ATOM   1745  N   HIS A 117      -0.088  11.542 -23.228  1.00  1.41           N  
ATOM   1746  CA  HIS A 117       0.895  11.158 -22.237  1.00  1.41           C  
ATOM   1747  C   HIS A 117       0.385  10.059 -21.315  1.00  1.41           C  
ATOM   1748  O   HIS A 117       0.844   9.943 -20.175  1.00  1.41           O  
ATOM   1749  CB  HIS A 117       1.296  12.378 -21.399  1.00  1.41           C  
ATOM   1750  CG  HIS A 117       1.889  13.498 -22.214  1.00  1.41           C  
ATOM   1751  ND1 HIS A 117       3.127  13.413 -22.814  1.00  1.41           N  
ATOM   1752  CD2 HIS A 117       1.409  14.726 -22.515  1.00  1.41           C  
ATOM   1753  CE1 HIS A 117       3.378  14.539 -23.457  1.00  1.41           C  
ATOM   1754  NE2 HIS A 117       2.351  15.352 -23.290  1.00  1.41           N  
ATOM   1755  H   HIS A 117      -1.009  11.810 -22.921  1.00  1.41           H  
ATOM   1756  HA  HIS A 117       1.787  10.779 -22.732  1.00  1.41           H  
ATOM   1757 1HB  HIS A 117       0.423  12.761 -20.869  1.00  1.41           H  
ATOM   1758 2HB  HIS A 117       2.027  12.079 -20.645  1.00  1.41           H  
ATOM   1759  HD1 HIS A 117       3.747  12.629 -22.782  1.00  1.41           H  
ATOM   1760  HD2 HIS A 117       0.483  15.239 -22.261  1.00  1.41           H  
ATOM   1761  HE1 HIS A 117       4.312  14.670 -24.001  1.00  1.41           H  
ATOM   1762  N   ARG A 118      -0.523   9.201 -21.791  1.00  1.42           N  
ATOM   1763  CA  ARG A 118      -1.055   8.181 -20.877  1.00  1.42           C  
ATOM   1764  C   ARG A 118      -0.133   7.036 -20.528  1.00  1.42           C  
ATOM   1765  O   ARG A 118      -0.281   5.911 -21.006  1.00  1.42           O  
ATOM   1766  CB  ARG A 118      -2.330   7.558 -21.390  1.00  1.42           C  
ATOM   1767  CG  ARG A 118      -2.910   6.432 -20.498  1.00  1.42           C  
ATOM   1768  CD  ARG A 118      -4.242   5.929 -20.994  1.00  1.42           C  
ATOM   1769  NE  ARG A 118      -4.177   5.314 -22.325  1.00  1.42           N  
ATOM   1770  CZ  ARG A 118      -3.905   4.007 -22.580  1.00  1.42           C  
ATOM   1771  NH1 ARG A 118      -3.673   3.166 -21.593  1.00  1.42           N  
ATOM   1772  NH2 ARG A 118      -3.908   3.569 -23.839  1.00  1.42           N  
ATOM   1773  H   ARG A 118      -0.891   9.295 -22.743  1.00  1.42           H  
ATOM   1774  HA  ARG A 118      -1.305   8.687 -19.944  1.00  1.42           H  
ATOM   1775 1HB  ARG A 118      -3.063   8.320 -21.400  1.00  1.42           H  
ATOM   1776 2HB  ARG A 118      -2.201   7.191 -22.409  1.00  1.42           H  
ATOM   1777 1HG  ARG A 118      -2.215   5.594 -20.468  1.00  1.42           H  
ATOM   1778 2HG  ARG A 118      -3.051   6.817 -19.483  1.00  1.42           H  
ATOM   1779 1HD  ARG A 118      -4.617   5.178 -20.296  1.00  1.42           H  
ATOM   1780 2HD  ARG A 118      -4.942   6.736 -21.036  1.00  1.42           H  
ATOM   1781  HE  ARG A 118      -4.360   5.912 -23.126  1.00  1.42           H  
ATOM   1782 1HH1 ARG A 118      -3.686   3.487 -20.638  1.00  1.42           H  
ATOM   1783 2HH1 ARG A 118      -3.530   2.165 -21.790  1.00  1.42           H  
ATOM   1784 1HH2 ARG A 118      -4.150   4.213 -24.616  1.00  1.42           H  
ATOM   1785 2HH2 ARG A 118      -3.717   2.598 -24.040  1.00  1.42           H  
ATOM   1786  N   THR A 119       0.792   7.332 -19.642  1.00  1.39           N  
ATOM   1787  CA  THR A 119       1.679   6.336 -19.100  1.00  1.39           C  
ATOM   1788  C   THR A 119       0.875   5.683 -17.989  1.00  1.39           C  
ATOM   1789  O   THR A 119       0.364   6.368 -17.099  1.00  1.39           O  
ATOM   1790  CB  THR A 119       2.973   6.960 -18.557  1.00  1.39           C  
ATOM   1791  OG1 THR A 119       3.674   7.617 -19.615  1.00  1.39           O  
ATOM   1792  CG2 THR A 119       3.847   5.911 -17.928  1.00  1.39           C  
ATOM   1793  H   THR A 119       0.863   8.306 -19.360  1.00  1.39           H  
ATOM   1794  HA  THR A 119       1.918   5.593 -19.860  1.00  1.39           H  
ATOM   1795  HB  THR A 119       2.718   7.702 -17.800  1.00  1.39           H  
ATOM   1796  HG1 THR A 119       3.163   8.387 -19.900  1.00  1.39           H  
ATOM   1797 1HG2 THR A 119       4.751   6.376 -17.537  1.00  1.39           H  
ATOM   1798 2HG2 THR A 119       3.310   5.446 -17.128  1.00  1.39           H  
ATOM   1799 3HG2 THR A 119       4.114   5.163 -18.671  1.00  1.39           H  
ATOM   1800  N   ALA A 120       0.763   4.363 -18.009  1.00  1.30           N  
ATOM   1801  CA  ALA A 120      -0.058   3.671 -17.015  1.00  1.30           C  
ATOM   1802  C   ALA A 120       0.388   3.958 -15.587  1.00  1.30           C  
ATOM   1803  O   ALA A 120      -0.433   4.111 -14.684  1.00  1.30           O  
ATOM   1804  CB  ALA A 120      -0.002   2.195 -17.266  1.00  1.30           C  
ATOM   1805  H   ALA A 120       1.210   3.835 -18.746  1.00  1.30           H  
ATOM   1806  HA  ALA A 120      -1.085   4.018 -17.127  1.00  1.30           H  
ATOM   1807 1HB  ALA A 120      -0.638   1.701 -16.544  1.00  1.30           H  
ATOM   1808 2HB  ALA A 120      -0.353   1.984 -18.277  1.00  1.30           H  
ATOM   1809 3HB  ALA A 120       1.019   1.838 -17.153  1.00  1.30           H  
ATOM   1810  N   GLU A 121       1.687   4.097 -15.404  1.00  1.18           N  
ATOM   1811  CA  GLU A 121       2.293   4.350 -14.111  1.00  1.18           C  
ATOM   1812  C   GLU A 121       1.902   5.700 -13.495  1.00  1.18           C  
ATOM   1813  O   GLU A 121       2.061   5.899 -12.278  1.00  1.18           O  
ATOM   1814  CB  GLU A 121       3.807   4.233 -14.231  1.00  1.18           C  
ATOM   1815  CG  GLU A 121       4.297   2.816 -14.463  1.00  1.18           C  
ATOM   1816  CD  GLU A 121       3.959   1.869 -13.304  1.00  1.18           C  
ATOM   1817  OE1 GLU A 121       4.013   2.275 -12.135  1.00  1.18           O  
ATOM   1818  OE2 GLU A 121       3.638   0.740 -13.593  1.00  1.18           O  
ATOM   1819  H   GLU A 121       2.291   3.988 -16.204  1.00  1.18           H  
ATOM   1820  HA  GLU A 121       1.949   3.571 -13.432  1.00  1.18           H  
ATOM   1821 1HB  GLU A 121       4.146   4.833 -15.069  1.00  1.18           H  
ATOM   1822 2HB  GLU A 121       4.286   4.625 -13.362  1.00  1.18           H  
ATOM   1823 1HG  GLU A 121       3.840   2.431 -15.379  1.00  1.18           H  
ATOM   1824 2HG  GLU A 121       5.377   2.833 -14.606  1.00  1.18           H  
ATOM   1825  N   ASN A 122       1.510   6.657 -14.346  1.00  1.04           N  
ATOM   1826  CA  ASN A 122       1.131   7.989 -13.908  1.00  1.04           C  
ATOM   1827  C   ASN A 122      -0.374   8.225 -14.078  1.00  1.04           C  
ATOM   1828  O   ASN A 122      -0.830   9.383 -14.096  1.00  1.04           O  
ATOM   1829  CB  ASN A 122       1.915   9.050 -14.651  1.00  1.04           C  
ATOM   1830  CG  ASN A 122       3.387   9.030 -14.343  1.00  1.04           C  
ATOM   1831  OD1 ASN A 122       3.806   8.833 -13.193  1.00  1.04           O  
ATOM   1832  ND2 ASN A 122       4.191   9.254 -15.353  1.00  1.04           N  
ATOM   1833  H   ASN A 122       1.380   6.433 -15.331  1.00  1.04           H  
ATOM   1834  HA  ASN A 122       1.356   8.080 -12.845  1.00  1.04           H  
ATOM   1835 1HB  ASN A 122       1.776   8.912 -15.727  1.00  1.04           H  
ATOM   1836 2HB  ASN A 122       1.533  10.032 -14.403  1.00  1.04           H  
ATOM   1837 1HD2 ASN A 122       5.180   9.269 -15.211  1.00  1.04           H  
ATOM   1838 2HD2 ASN A 122       3.813   9.433 -16.264  1.00  1.04           H  
ATOM   1839  N   THR A 123      -1.149   7.141 -14.220  1.00  0.92           N  
ATOM   1840  CA  THR A 123      -2.585   7.304 -14.385  1.00  0.92           C  
ATOM   1841  C   THR A 123      -3.347   6.593 -13.274  1.00  0.92           C  
ATOM   1842  O   THR A 123      -3.074   5.433 -12.965  1.00  0.92           O  
ATOM   1843  CB  THR A 123      -3.070   6.769 -15.753  1.00  0.92           C  
ATOM   1844  OG1 THR A 123      -2.384   7.452 -16.816  1.00  0.92           O  
ATOM   1845  CG2 THR A 123      -4.579   7.066 -15.900  1.00  0.92           C  
ATOM   1846  H   THR A 123      -0.753   6.199 -14.228  1.00  0.92           H  
ATOM   1847  HA  THR A 123      -2.822   8.359 -14.333  1.00  0.92           H  
ATOM   1848  HB  THR A 123      -2.880   5.699 -15.828  1.00  0.92           H  
ATOM   1849  HG1 THR A 123      -1.448   7.166 -16.841  1.00  0.92           H  
ATOM   1850 1HG2 THR A 123      -4.925   6.719 -16.869  1.00  0.92           H  
ATOM   1851 2HG2 THR A 123      -5.145   6.567 -15.121  1.00  0.92           H  
ATOM   1852 3HG2 THR A 123      -4.747   8.132 -15.826  1.00  0.92           H  
ATOM   1853  N   VAL A 124      -4.318   7.289 -12.694  1.00  0.82           N  
ATOM   1854  CA  VAL A 124      -5.151   6.690 -11.656  1.00  0.82           C  
ATOM   1855  C   VAL A 124      -6.565   6.512 -12.157  1.00  0.82           C  
ATOM   1856  O   VAL A 124      -7.132   7.435 -12.740  1.00  0.82           O  
ATOM   1857  CB  VAL A 124      -5.171   7.529 -10.365  1.00  0.82           C  
ATOM   1858  CG1 VAL A 124      -6.103   6.886  -9.364  1.00  0.82           C  
ATOM   1859  CG2 VAL A 124      -3.817   7.595  -9.802  1.00  0.82           C  
ATOM   1860  H   VAL A 124      -4.473   8.251 -13.001  1.00  0.82           H  
ATOM   1861  HA  VAL A 124      -4.748   5.712 -11.412  1.00  0.82           H  
ATOM   1862  HB  VAL A 124      -5.530   8.533 -10.582  1.00  0.82           H  
ATOM   1863 1HG1 VAL A 124      -6.099   7.465  -8.466  1.00  0.82           H  
ATOM   1864 2HG1 VAL A 124      -7.116   6.843  -9.761  1.00  0.82           H  
ATOM   1865 3HG1 VAL A 124      -5.750   5.876  -9.151  1.00  0.82           H  
ATOM   1866 1HG2 VAL A 124      -3.819   8.189  -8.888  1.00  0.82           H  
ATOM   1867 2HG2 VAL A 124      -3.456   6.589  -9.585  1.00  0.82           H  
ATOM   1868 3HG2 VAL A 124      -3.189   8.059 -10.539  1.00  0.82           H  
ATOM   1869  N   TYR A 125      -7.117   5.322 -11.946  1.00  0.75           N  
ATOM   1870  CA  TYR A 125      -8.471   5.015 -12.383  1.00  0.75           C  
ATOM   1871  C   TYR A 125      -9.407   4.862 -11.192  1.00  0.75           C  
ATOM   1872  O   TYR A 125      -9.388   3.846 -10.490  1.00  0.75           O  
ATOM   1873  CB  TYR A 125      -8.441   3.734 -13.173  1.00  0.75           C  
ATOM   1874  CG  TYR A 125      -7.532   3.816 -14.343  1.00  0.75           C  
ATOM   1875  CD1 TYR A 125      -6.191   3.516 -14.165  1.00  0.75           C  
ATOM   1876  CD2 TYR A 125      -7.992   4.195 -15.564  1.00  0.75           C  
ATOM   1877  CE1 TYR A 125      -5.330   3.600 -15.219  1.00  0.75           C  
ATOM   1878  CE2 TYR A 125      -7.134   4.276 -16.612  1.00  0.75           C  
ATOM   1879  CZ  TYR A 125      -5.817   3.982 -16.462  1.00  0.75           C  
ATOM   1880  OH  TYR A 125      -4.973   4.078 -17.552  1.00  0.75           O  
ATOM   1881  H   TYR A 125      -6.561   4.608 -11.472  1.00  0.75           H  
ATOM   1882  HA  TYR A 125      -8.842   5.829 -13.002  1.00  0.75           H  
ATOM   1883 1HB  TYR A 125      -8.072   2.973 -12.530  1.00  0.75           H  
ATOM   1884 2HB  TYR A 125      -9.440   3.460 -13.509  1.00  0.75           H  
ATOM   1885  HD1 TYR A 125      -5.824   3.219 -13.184  1.00  0.75           H  
ATOM   1886  HD2 TYR A 125      -9.039   4.437 -15.703  1.00  0.75           H  
ATOM   1887  HE1 TYR A 125      -4.276   3.375 -15.080  1.00  0.75           H  
ATOM   1888  HE2 TYR A 125      -7.492   4.586 -17.566  1.00  0.75           H  
ATOM   1889  HH  TYR A 125      -4.060   4.106 -17.250  1.00  0.75           H  
ATOM   1890  N   ALA A 126     -10.205   5.885 -10.949  1.00  0.71           N  
ATOM   1891  CA  ALA A 126     -11.096   5.900  -9.803  1.00  0.71           C  
ATOM   1892  C   ALA A 126     -12.468   5.385 -10.202  1.00  0.71           C  
ATOM   1893  O   ALA A 126     -13.031   5.822 -11.213  1.00  0.71           O  
ATOM   1894  CB  ALA A 126     -11.198   7.304  -9.247  1.00  0.71           C  
ATOM   1895  H   ALA A 126     -10.198   6.673 -11.596  1.00  0.71           H  
ATOM   1896  HA  ALA A 126     -10.695   5.238  -9.040  1.00  0.71           H  
ATOM   1897 1HB  ALA A 126     -11.850   7.310  -8.396  1.00  0.71           H  
ATOM   1898 2HB  ALA A 126     -10.213   7.635  -8.958  1.00  0.71           H  
ATOM   1899 3HB  ALA A 126     -11.596   7.966 -10.011  1.00  0.71           H  
ATOM   1900  N   VAL A 127     -13.017   4.482  -9.397  1.00  0.70           N  
ATOM   1901  CA  VAL A 127     -14.347   3.963  -9.684  1.00  0.70           C  
ATOM   1902  C   VAL A 127     -15.331   4.196  -8.536  1.00  0.70           C  
ATOM   1903  O   VAL A 127     -15.247   3.537  -7.490  1.00  0.70           O  
ATOM   1904  CB  VAL A 127     -14.263   2.439  -9.973  1.00  0.70           C  
ATOM   1905  CG1 VAL A 127     -15.655   1.906 -10.278  1.00  0.70           C  
ATOM   1906  CG2 VAL A 127     -13.301   2.180 -11.154  1.00  0.70           C  
ATOM   1907  H   VAL A 127     -12.479   4.138  -8.600  1.00  0.70           H  
ATOM   1908  HA  VAL A 127     -14.734   4.466 -10.570  1.00  0.70           H  
ATOM   1909  HB  VAL A 127     -13.893   1.923  -9.083  1.00  0.70           H  
ATOM   1910 1HG1 VAL A 127     -15.613   0.832 -10.465  1.00  0.70           H  
ATOM   1911 2HG1 VAL A 127     -16.285   2.104  -9.427  1.00  0.70           H  
ATOM   1912 3HG1 VAL A 127     -16.057   2.412 -11.156  1.00  0.70           H  
ATOM   1913 1HG2 VAL A 127     -13.243   1.110 -11.345  1.00  0.70           H  
ATOM   1914 2HG2 VAL A 127     -13.671   2.690 -12.043  1.00  0.70           H  
ATOM   1915 3HG2 VAL A 127     -12.304   2.554 -10.908  1.00  0.70           H  
ATOM   1916  N   TRP A 128     -16.278   5.127  -8.740  1.00  0.71           N  
ATOM   1917  CA  TRP A 128     -17.289   5.395  -7.716  1.00  0.71           C  
ATOM   1918  C   TRP A 128     -18.683   5.092  -8.238  1.00  0.71           C  
ATOM   1919  O   TRP A 128     -19.345   5.971  -8.787  1.00  0.71           O  
ATOM   1920  CB  TRP A 128     -17.242   6.859  -7.268  1.00  0.71           C  
ATOM   1921  CG  TRP A 128     -18.252   7.230  -6.180  1.00  0.71           C  
ATOM   1922  CD1 TRP A 128     -19.570   6.877  -6.138  1.00  0.71           C  
ATOM   1923  CD2 TRP A 128     -18.025   8.034  -4.985  1.00  0.71           C  
ATOM   1924  NE1 TRP A 128     -20.161   7.398  -5.017  1.00  0.71           N  
ATOM   1925  CE2 TRP A 128     -19.231   8.100  -4.304  1.00  0.71           C  
ATOM   1926  CE3 TRP A 128     -16.922   8.688  -4.461  1.00  0.71           C  
ATOM   1927  CZ2 TRP A 128     -19.357   8.791  -3.121  1.00  0.71           C  
ATOM   1928  CZ3 TRP A 128     -17.032   9.376  -3.274  1.00  0.71           C  
ATOM   1929  CH2 TRP A 128     -18.215   9.429  -2.612  1.00  0.71           C  
ATOM   1930  H   TRP A 128     -16.304   5.635  -9.630  1.00  0.71           H  
ATOM   1931  HA  TRP A 128     -17.095   4.757  -6.853  1.00  0.71           H  
ATOM   1932 1HB  TRP A 128     -16.239   7.100  -6.911  1.00  0.71           H  
ATOM   1933 2HB  TRP A 128     -17.439   7.487  -8.131  1.00  0.71           H  
ATOM   1934  HD1 TRP A 128     -20.086   6.274  -6.883  1.00  0.71           H  
ATOM   1935  HE1 TRP A 128     -21.128   7.290  -4.752  1.00  0.71           H  
ATOM   1936  HE3 TRP A 128     -16.012   8.660  -4.977  1.00  0.71           H  
ATOM   1937  HZ2 TRP A 128     -20.307   8.842  -2.599  1.00  0.71           H  
ATOM   1938  HZ3 TRP A 128     -16.148   9.881  -2.887  1.00  0.71           H  
ATOM   1939  HH2 TRP A 128     -18.269   9.988  -1.680  1.00  0.71           H  
ATOM   1940  N   ILE A 129     -19.133   3.867  -8.013  1.00  0.74           N  
ATOM   1941  CA  ILE A 129     -20.434   3.391  -8.478  1.00  0.74           C  
ATOM   1942  C   ILE A 129     -21.230   2.790  -7.327  1.00  0.74           C  
ATOM   1943  O   ILE A 129     -22.151   2.003  -7.508  1.00  0.74           O  
ATOM   1944  CB  ILE A 129     -20.252   2.421  -9.661  1.00  0.74           C  
ATOM   1945  CG1 ILE A 129     -19.375   1.274  -9.294  1.00  0.74           C  
ATOM   1946  CG2 ILE A 129     -19.750   3.066 -10.874  1.00  0.74           C  
ATOM   1947  CD1 ILE A 129     -19.290   0.327 -10.415  1.00  0.74           C  
ATOM   1948  H   ILE A 129     -18.525   3.217  -7.530  1.00  0.74           H  
ATOM   1949  HA  ILE A 129     -20.992   4.239  -8.858  1.00  0.74           H  
ATOM   1950  HB  ILE A 129     -21.233   2.000  -9.896  1.00  0.74           H  
ATOM   1951 1HG1 ILE A 129     -18.399   1.622  -9.027  1.00  0.74           H  
ATOM   1952 2HG1 ILE A 129     -19.796   0.762  -8.447  1.00  0.74           H  
ATOM   1953 1HG2 ILE A 129     -19.702   2.330 -11.667  1.00  0.74           H  
ATOM   1954 2HG2 ILE A 129     -20.453   3.850 -11.152  1.00  0.74           H  
ATOM   1955 3HG2 ILE A 129     -18.759   3.477 -10.695  1.00  0.74           H  
ATOM   1956 1HD1 ILE A 129     -18.683  -0.520 -10.193  1.00  0.74           H  
ATOM   1957 2HD1 ILE A 129     -20.268   0.024 -10.635  1.00  0.74           H  
ATOM   1958 3HD1 ILE A 129     -18.873   0.832 -11.263  1.00  0.74           H  
ATOM   1959  N   GLY A 130     -20.845   3.169  -6.122  1.00  0.78           N  
ATOM   1960  CA  GLY A 130     -21.421   2.609  -4.915  1.00  0.78           C  
ATOM   1961  C   GLY A 130     -22.739   3.192  -4.402  1.00  0.78           C  
ATOM   1962  O   GLY A 130     -23.210   2.718  -3.364  1.00  0.78           O  
ATOM   1963  H   GLY A 130     -20.105   3.853  -6.042  1.00  0.78           H  
ATOM   1964 1HA  GLY A 130     -21.558   1.541  -5.063  1.00  0.78           H  
ATOM   1965 2HA  GLY A 130     -20.674   2.701  -4.128  1.00  0.78           H  
ATOM   1966  N   THR A 131     -23.346   4.193  -5.068  1.00  0.83           N  
ATOM   1967  CA  THR A 131     -24.576   4.746  -4.505  1.00  0.83           C  
ATOM   1968  C   THR A 131     -25.811   4.495  -5.397  1.00  0.83           C  
ATOM   1969  O   THR A 131     -26.895   4.166  -4.888  1.00  0.83           O  
ATOM   1970  CB  THR A 131     -24.377   6.264  -4.204  1.00  0.83           C  
ATOM   1971  OG1 THR A 131     -24.042   6.988  -5.402  1.00  0.83           O  
ATOM   1972  CG2 THR A 131     -23.238   6.451  -3.152  1.00  0.83           C  
ATOM   1973  H   THR A 131     -22.984   4.578  -5.949  1.00  0.83           H  
ATOM   1974  HA  THR A 131     -24.771   4.257  -3.552  1.00  0.83           H  
ATOM   1975  HB  THR A 131     -25.297   6.679  -3.803  1.00  0.83           H  
ATOM   1976  HG1 THR A 131     -23.556   6.414  -6.035  1.00  0.83           H  
ATOM   1977 1HG2 THR A 131     -23.108   7.510  -2.935  1.00  0.83           H  
ATOM   1978 2HG2 THR A 131     -23.504   5.930  -2.240  1.00  0.83           H  
ATOM   1979 3HG2 THR A 131     -22.307   6.047  -3.539  1.00  0.83           H  
ATOM   1980  N   ASN A 132     -25.647   4.484  -6.726  1.00  0.92           N  
ATOM   1981  CA  ASN A 132     -26.824   4.286  -7.597  1.00  0.92           C  
ATOM   1982  C   ASN A 132     -27.272   2.831  -7.684  1.00  0.92           C  
ATOM   1983  O   ASN A 132     -28.357   2.530  -8.192  1.00  0.92           O  
ATOM   1984  CB  ASN A 132     -26.609   4.843  -8.980  1.00  0.92           C  
ATOM   1985  CG  ASN A 132     -26.657   6.337  -9.029  1.00  0.92           C  
ATOM   1986  OD1 ASN A 132     -27.237   7.010  -8.160  1.00  0.92           O  
ATOM   1987  ND2 ASN A 132     -26.074   6.875 -10.047  1.00  0.92           N  
ATOM   1988  H   ASN A 132     -24.733   4.719  -7.132  1.00  0.92           H  
ATOM   1989  HA  ASN A 132     -27.655   4.840  -7.161  1.00  0.92           H  
ATOM   1990 1HB  ASN A 132     -25.629   4.519  -9.341  1.00  0.92           H  
ATOM   1991 2HB  ASN A 132     -27.353   4.444  -9.665  1.00  0.92           H  
ATOM   1992 1HD2 ASN A 132     -26.068   7.855 -10.142  1.00  0.92           H  
ATOM   1993 2HD2 ASN A 132     -25.636   6.258 -10.736  1.00  0.92           H  
ATOM   1994  N   ASP A 133     -26.465   1.923  -7.147  1.00  1.03           N  
ATOM   1995  CA  ASP A 133     -26.843   0.521  -7.094  1.00  1.03           C  
ATOM   1996  C   ASP A 133     -27.458   0.155  -5.748  1.00  1.03           C  
ATOM   1997  O   ASP A 133     -27.826  -1.000  -5.525  1.00  1.03           O  
ATOM   1998  CB  ASP A 133     -25.688  -0.379  -7.492  1.00  1.03           C  
ATOM   1999  CG  ASP A 133     -25.450  -0.229  -8.960  1.00  1.03           C  
ATOM   2000  OD1 ASP A 133     -26.384   0.086  -9.619  1.00  1.03           O  
ATOM   2001  OD2 ASP A 133     -24.379  -0.414  -9.442  1.00  1.03           O  
ATOM   2002  H   ASP A 133     -25.576   2.220  -6.761  1.00  1.03           H  
ATOM   2003  HA  ASP A 133     -27.614   0.355  -7.847  1.00  1.03           H  
ATOM   2004 1HB  ASP A 133     -24.783  -0.095  -6.943  1.00  1.03           H  
ATOM   2005 2HB  ASP A 133     -25.918  -1.422  -7.259  1.00  1.03           H  
ATOM   2006  N   LEU A 134     -27.638   1.152  -4.882  1.00  1.16           N  
ATOM   2007  CA  LEU A 134     -28.287   0.948  -3.603  1.00  1.16           C  
ATOM   2008  C   LEU A 134     -29.601   1.719  -3.526  1.00  1.16           C  
ATOM   2009  O   LEU A 134     -30.652   1.152  -3.224  1.00  1.16           O  
ATOM   2010  CB  LEU A 134     -27.351   1.342  -2.450  1.00  1.16           C  
ATOM   2011  CG  LEU A 134     -27.969   1.205  -1.067  1.00  1.16           C  
ATOM   2012  CD1 LEU A 134     -28.385  -0.200  -0.889  1.00  1.16           C  
ATOM   2013  CD2 LEU A 134     -26.951   1.579   0.009  1.00  1.16           C  
ATOM   2014  H   LEU A 134     -27.329   2.095  -5.108  1.00  1.16           H  
ATOM   2015  HA  LEU A 134     -28.515  -0.106  -3.499  1.00  1.16           H  
ATOM   2016 1HB  LEU A 134     -26.463   0.714  -2.488  1.00  1.16           H  
ATOM   2017 2HB  LEU A 134     -27.046   2.383  -2.587  1.00  1.16           H  
ATOM   2018  HG  LEU A 134     -28.843   1.845  -0.987  1.00  1.16           H  
ATOM   2019 1HD1 LEU A 134     -28.835  -0.304   0.080  1.00  1.16           H  
ATOM   2020 2HD1 LEU A 134     -29.101  -0.457  -1.650  1.00  1.16           H  
ATOM   2021 3HD1 LEU A 134     -27.521  -0.840  -0.980  1.00  1.16           H  
ATOM   2022 1HD2 LEU A 134     -27.399   1.458   0.993  1.00  1.16           H  
ATOM   2023 2HD2 LEU A 134     -26.080   0.927  -0.069  1.00  1.16           H  
ATOM   2024 3HD2 LEU A 134     -26.635   2.607  -0.119  1.00  1.16           H  
ATOM   2025  N   GLY A 135     -29.550   3.010  -3.856  1.00  1.30           N  
ATOM   2026  CA  GLY A 135     -30.694   3.907  -3.690  1.00  1.30           C  
ATOM   2027  C   GLY A 135     -31.956   3.548  -4.494  1.00  1.30           C  
ATOM   2028  O   GLY A 135     -31.882   2.995  -5.597  1.00  1.30           O  
ATOM   2029  H   GLY A 135     -28.664   3.406  -4.169  1.00  1.30           H  
ATOM   2030 1HA  GLY A 135     -30.935   3.991  -2.634  1.00  1.30           H  
ATOM   2031 2HA  GLY A 135     -30.374   4.903  -3.989  1.00  1.30           H  
ATOM   2032  N   TRP A 136     -33.112   3.923  -3.942  1.00  1.42           N  
ATOM   2033  CA  TRP A 136     -34.439   3.759  -4.554  1.00  1.42           C  
ATOM   2034  C   TRP A 136     -34.741   2.418  -5.235  1.00  1.42           C  
ATOM   2035  O   TRP A 136     -35.092   1.455  -4.564  1.00  1.42           O  
ATOM   2036  CB  TRP A 136     -34.720   4.953  -5.481  1.00  1.42           C  
ATOM   2037  CG  TRP A 136     -35.982   4.856  -6.330  1.00  1.42           C  
ATOM   2038  CD1 TRP A 136     -36.055   5.017  -7.688  1.00  1.42           C  
ATOM   2039  CD2 TRP A 136     -37.316   4.485  -5.906  1.00  1.42           C  
ATOM   2040  NE1 TRP A 136     -37.333   4.812  -8.121  1.00  1.42           N  
ATOM   2041  CE2 TRP A 136     -38.118   4.481  -7.045  1.00  1.42           C  
ATOM   2042  CE3 TRP A 136     -37.880   4.149  -4.678  1.00  1.42           C  
ATOM   2043  CZ2 TRP A 136     -39.455   4.168  -6.988  1.00  1.42           C  
ATOM   2044  CZ3 TRP A 136     -39.214   3.836  -4.619  1.00  1.42           C  
ATOM   2045  CH2 TRP A 136     -39.979   3.844  -5.748  1.00  1.42           C  
ATOM   2046  H   TRP A 136     -33.075   4.363  -3.030  1.00  1.42           H  
ATOM   2047  HA  TRP A 136     -35.161   3.856  -3.740  1.00  1.42           H  
ATOM   2048 1HB  TRP A 136     -34.810   5.840  -4.868  1.00  1.42           H  
ATOM   2049 2HB  TRP A 136     -33.872   5.106  -6.144  1.00  1.42           H  
ATOM   2050  HD1 TRP A 136     -35.220   5.278  -8.330  1.00  1.42           H  
ATOM   2051  HE1 TRP A 136     -37.653   4.879  -9.076  1.00  1.42           H  
ATOM   2052  HE3 TRP A 136     -37.270   4.133  -3.786  1.00  1.42           H  
ATOM   2053  HZ2 TRP A 136     -40.086   4.161  -7.874  1.00  1.42           H  
ATOM   2054  HZ3 TRP A 136     -39.648   3.578  -3.652  1.00  1.42           H  
ATOM   2055  HH2 TRP A 136     -41.029   3.584  -5.668  1.00  1.42           H  
ATOM   2056  N   GLY A 137     -34.647   2.359  -6.567  1.00  1.53           N  
ATOM   2057  CA  GLY A 137     -35.079   1.193  -7.343  1.00  1.53           C  
ATOM   2058  C   GLY A 137     -34.037   0.085  -7.404  1.00  1.53           C  
ATOM   2059  O   GLY A 137     -34.232  -0.931  -8.073  1.00  1.53           O  
ATOM   2060  H   GLY A 137     -34.299   3.162  -7.061  1.00  1.53           H  
ATOM   2061 1HA  GLY A 137     -36.000   0.802  -6.909  1.00  1.53           H  
ATOM   2062 2HA  GLY A 137     -35.326   1.513  -8.353  1.00  1.53           H  
ATOM   2063  N   ALA A 138     -32.909   0.328  -6.765  1.00  1.61           N  
ATOM   2064  CA  ALA A 138     -31.786  -0.583  -6.705  1.00  1.61           C  
ATOM   2065  C   ALA A 138     -31.900  -1.490  -5.480  1.00  1.61           C  
ATOM   2066  O   ALA A 138     -33.013  -1.783  -5.055  1.00  1.61           O  
ATOM   2067  CB  ALA A 138     -30.526   0.182  -6.729  1.00  1.61           C  
ATOM   2068  H   ALA A 138     -32.806   1.216  -6.272  1.00  1.61           H  
ATOM   2069  HA  ALA A 138     -31.824  -1.217  -7.583  1.00  1.61           H  
ATOM   2070 1HB  ALA A 138     -29.757  -0.529  -6.751  1.00  1.61           H  
ATOM   2071 2HB  ALA A 138     -30.469   0.798  -7.619  1.00  1.61           H  
ATOM   2072 3HB  ALA A 138     -30.467   0.805  -5.871  1.00  1.61           H  
ATOM   2073  N   PHE A 139     -30.773  -1.991  -4.926  1.00  1.68           N  
ATOM   2074  CA  PHE A 139     -30.815  -3.041  -3.881  1.00  1.68           C  
ATOM   2075  C   PHE A 139     -31.833  -2.823  -2.747  1.00  1.68           C  
ATOM   2076  O   PHE A 139     -32.363  -3.790  -2.203  1.00  1.68           O  
ATOM   2077  CB  PHE A 139     -29.445  -3.197  -3.227  1.00  1.68           C  
ATOM   2078  CG  PHE A 139     -28.416  -3.897  -4.026  1.00  1.68           C  
ATOM   2079  CD1 PHE A 139     -28.760  -4.897  -4.898  1.00  1.68           C  
ATOM   2080  CD2 PHE A 139     -27.082  -3.552  -3.897  1.00  1.68           C  
ATOM   2081  CE1 PHE A 139     -27.809  -5.559  -5.628  1.00  1.68           C  
ATOM   2082  CE2 PHE A 139     -26.123  -4.200  -4.627  1.00  1.68           C  
ATOM   2083  CZ  PHE A 139     -26.493  -5.214  -5.499  1.00  1.68           C  
ATOM   2084  H   PHE A 139     -29.851  -1.676  -5.238  1.00  1.68           H  
ATOM   2085  HA  PHE A 139     -31.069  -3.981  -4.372  1.00  1.68           H  
ATOM   2086 1HB  PHE A 139     -29.062  -2.234  -2.997  1.00  1.68           H  
ATOM   2087 2HB  PHE A 139     -29.558  -3.728  -2.281  1.00  1.68           H  
ATOM   2088  HD1 PHE A 139     -29.801  -5.162  -5.001  1.00  1.68           H  
ATOM   2089  HD2 PHE A 139     -26.803  -2.755  -3.206  1.00  1.68           H  
ATOM   2090  HE1 PHE A 139     -28.105  -6.358  -6.310  1.00  1.68           H  
ATOM   2091  HE2 PHE A 139     -25.079  -3.917  -4.512  1.00  1.68           H  
ATOM   2092  HZ  PHE A 139     -25.748  -5.745  -6.082  1.00  1.68           H  
ATOM   2093  N   LEU A 140     -32.098  -1.581  -2.357  1.00  1.71           N  
ATOM   2094  CA  LEU A 140     -33.050  -1.318  -1.273  1.00  1.71           C  
ATOM   2095  C   LEU A 140     -34.487  -1.775  -1.564  1.00  1.71           C  
ATOM   2096  O   LEU A 140     -35.230  -2.136  -0.632  1.00  1.71           O  
ATOM   2097  CB  LEU A 140     -33.105   0.175  -1.030  1.00  1.71           C  
ATOM   2098  CG  LEU A 140     -31.902   0.725  -0.474  1.00  1.71           C  
ATOM   2099  CD1 LEU A 140     -31.964   2.212  -0.555  1.00  1.71           C  
ATOM   2100  CD2 LEU A 140     -31.756   0.247   0.921  1.00  1.71           C  
ATOM   2101  H   LEU A 140     -31.630  -0.789  -2.808  1.00  1.71           H  
ATOM   2102  HA  LEU A 140     -32.691  -1.827  -0.382  1.00  1.71           H  
ATOM   2103 1HB  LEU A 140     -33.294   0.680  -1.987  1.00  1.71           H  
ATOM   2104 2HB  LEU A 140     -33.921   0.384  -0.358  1.00  1.71           H  
ATOM   2105  HG  LEU A 140     -31.090   0.387  -1.049  1.00  1.71           H  
ATOM   2106 1HD1 LEU A 140     -31.058   2.643  -0.213  1.00  1.71           H  
ATOM   2107 2HD1 LEU A 140     -32.112   2.472  -1.580  1.00  1.71           H  
ATOM   2108 3HD1 LEU A 140     -32.776   2.575   0.020  1.00  1.71           H  
ATOM   2109 1HD2 LEU A 140     -30.853   0.621   1.324  1.00  1.71           H  
ATOM   2110 2HD2 LEU A 140     -32.600   0.591   1.519  1.00  1.71           H  
ATOM   2111 3HD2 LEU A 140     -31.733  -0.823   0.920  1.00  1.71           H  
ATOM   2112  N   SER A 141     -34.899  -1.683  -2.828  1.00  1.70           N  
ATOM   2113  CA  SER A 141     -36.256  -1.997  -3.264  1.00  1.70           C  
ATOM   2114  C   SER A 141     -36.407  -3.395  -3.819  1.00  1.70           C  
ATOM   2115  O   SER A 141     -35.510  -3.944  -4.454  1.00  1.70           O  
ATOM   2116  CB  SER A 141     -36.750  -1.030  -4.320  1.00  1.70           C  
ATOM   2117  OG  SER A 141     -38.030  -1.427  -4.809  1.00  1.70           O  
ATOM   2118  H   SER A 141     -34.214  -1.432  -3.543  1.00  1.70           H  
ATOM   2119  HA  SER A 141     -36.911  -1.910  -2.398  1.00  1.70           H  
ATOM   2120 1HB  SER A 141     -36.823  -0.039  -3.897  1.00  1.70           H  
ATOM   2121 2HB  SER A 141     -36.027  -0.999  -5.136  1.00  1.70           H  
ATOM   2122  HG  SER A 141     -38.669  -1.051  -4.187  1.00  1.70           H  
ATOM   2123  N   ASP A 142     -37.615  -3.932  -3.696  1.00  1.65           N  
ATOM   2124  CA  ASP A 142     -37.964  -5.218  -4.298  1.00  1.65           C  
ATOM   2125  C   ASP A 142     -37.789  -5.185  -5.829  1.00  1.65           C  
ATOM   2126  O   ASP A 142     -37.733  -6.227  -6.478  1.00  1.65           O  
ATOM   2127  CB  ASP A 142     -39.398  -5.596  -3.942  1.00  1.65           C  
ATOM   2128  CG  ASP A 142     -39.557  -5.975  -2.469  1.00  1.65           C  
ATOM   2129  OD1 ASP A 142     -38.557  -6.152  -1.804  1.00  1.65           O  
ATOM   2130  OD2 ASP A 142     -40.673  -6.082  -2.024  1.00  1.65           O  
ATOM   2131  H   ASP A 142     -38.317  -3.437  -3.166  1.00  1.65           H  
ATOM   2132  HA  ASP A 142     -37.295  -5.980  -3.897  1.00  1.65           H  
ATOM   2133 1HB  ASP A 142     -40.061  -4.759  -4.165  1.00  1.65           H  
ATOM   2134 2HB  ASP A 142     -39.716  -6.437  -4.557  1.00  1.65           H  
ATOM   2135  N   SER A 143     -37.717  -3.970  -6.391  1.00  1.54           N  
ATOM   2136  CA  SER A 143     -37.516  -3.698  -7.810  1.00  1.54           C  
ATOM   2137  C   SER A 143     -36.197  -4.282  -8.357  1.00  1.54           C  
ATOM   2138  O   SER A 143     -36.068  -4.492  -9.567  1.00  1.54           O  
ATOM   2139  CB  SER A 143     -37.442  -2.199  -8.013  1.00  1.54           C  
ATOM   2140  OG  SER A 143     -38.628  -1.572  -7.629  1.00  1.54           O  
ATOM   2141  H   SER A 143     -37.795  -3.158  -5.783  1.00  1.54           H  
ATOM   2142  HA  SER A 143     -38.350  -4.123  -8.367  1.00  1.54           H  
ATOM   2143 1HB  SER A 143     -36.611  -1.799  -7.436  1.00  1.54           H  
ATOM   2144 2HB  SER A 143     -37.238  -1.991  -9.060  1.00  1.54           H  
ATOM   2145  HG  SER A 143     -38.551  -1.481  -6.656  1.00  1.54           H  
ATOM   2146  N   GLN A 144     -35.209  -4.500  -7.478  1.00  1.38           N  
ATOM   2147  CA  GLN A 144     -33.904  -5.032  -7.878  1.00  1.38           C  
ATOM   2148  C   GLN A 144     -34.079  -6.355  -8.597  1.00  1.38           C  
ATOM   2149  O   GLN A 144     -34.999  -7.110  -8.284  1.00  1.38           O  
ATOM   2150  CB  GLN A 144     -33.018  -5.280  -6.657  1.00  1.38           C  
ATOM   2151  CG  GLN A 144     -33.529  -6.430  -5.786  1.00  1.38           C  
ATOM   2152  CD  GLN A 144     -32.666  -6.685  -4.576  1.00  1.38           C  
ATOM   2153  OE1 GLN A 144     -31.451  -6.839  -4.698  1.00  1.38           O  
ATOM   2154  NE2 GLN A 144     -33.284  -6.749  -3.401  1.00  1.38           N  
ATOM   2155  H   GLN A 144     -35.372  -4.306  -6.487  1.00  1.38           H  
ATOM   2156  HA  GLN A 144     -33.420  -4.323  -8.552  1.00  1.38           H  
ATOM   2157 1HB  GLN A 144     -32.000  -5.501  -6.975  1.00  1.38           H  
ATOM   2158 2HB  GLN A 144     -32.995  -4.378  -6.041  1.00  1.38           H  
ATOM   2159 1HG  GLN A 144     -34.537  -6.184  -5.445  1.00  1.38           H  
ATOM   2160 2HG  GLN A 144     -33.550  -7.340  -6.390  1.00  1.38           H  
ATOM   2161 1HE2 GLN A 144     -32.754  -6.909  -2.569  1.00  1.38           H  
ATOM   2162 2HE2 GLN A 144     -34.279  -6.632  -3.345  1.00  1.38           H  
ATOM   2163  N   THR A 145     -33.183  -6.687  -9.523  1.00  1.22           N  
ATOM   2164  CA  THR A 145     -33.328  -7.984 -10.170  1.00  1.22           C  
ATOM   2165  C   THR A 145     -33.359  -9.080  -9.085  1.00  1.22           C  
ATOM   2166  O   THR A 145     -32.423  -9.164  -8.290  1.00  1.22           O  
ATOM   2167  CB  THR A 145     -32.173  -8.248 -11.145  1.00  1.22           C  
ATOM   2168  OG1 THR A 145     -32.146  -7.252 -12.151  1.00  1.22           O  
ATOM   2169  CG2 THR A 145     -32.275  -9.609 -11.777  1.00  1.22           C  
ATOM   2170  H   THR A 145     -32.419  -6.054  -9.775  1.00  1.22           H  
ATOM   2171  HA  THR A 145     -34.233  -7.959 -10.758  1.00  1.22           H  
ATOM   2172  HB  THR A 145     -31.245  -8.184 -10.593  1.00  1.22           H  
ATOM   2173  HG1 THR A 145     -31.259  -7.283 -12.575  1.00  1.22           H  
ATOM   2174 1HG2 THR A 145     -31.427  -9.755 -12.447  1.00  1.22           H  
ATOM   2175 2HG2 THR A 145     -32.259 -10.359 -11.014  1.00  1.22           H  
ATOM   2176 3HG2 THR A 145     -33.199  -9.680 -12.342  1.00  1.22           H  
ATOM   2177  N   PRO A 146     -34.402  -9.945  -9.028  1.00  1.07           N  
ATOM   2178  CA  PRO A 146     -34.589 -11.019  -8.055  1.00  1.07           C  
ATOM   2179  C   PRO A 146     -33.402 -11.961  -7.900  1.00  1.07           C  
ATOM   2180  O   PRO A 146     -33.199 -12.540  -6.833  1.00  1.07           O  
ATOM   2181  CB  PRO A 146     -35.785 -11.777  -8.644  1.00  1.07           C  
ATOM   2182  CG  PRO A 146     -36.571 -10.729  -9.376  1.00  1.07           C  
ATOM   2183  CD  PRO A 146     -35.539  -9.810  -9.976  1.00  1.07           C  
ATOM   2184  HA  PRO A 146     -34.851 -10.571  -7.087  1.00  1.07           H  
ATOM   2185 1HB  PRO A 146     -35.433 -12.587  -9.297  1.00  1.07           H  
ATOM   2186 2HB  PRO A 146     -36.359 -12.248  -7.832  1.00  1.07           H  
ATOM   2187 1HG  PRO A 146     -37.216 -11.197 -10.135  1.00  1.07           H  
ATOM   2188 2HG  PRO A 146     -37.238 -10.201  -8.675  1.00  1.07           H  
ATOM   2189 1HD  PRO A 146     -35.262 -10.126 -10.989  1.00  1.07           H  
ATOM   2190 2HD  PRO A 146     -35.977  -8.799  -9.939  1.00  1.07           H  
ATOM   2191  N   GLY A 147     -32.636 -12.139  -8.967  1.00  0.96           N  
ATOM   2192  CA  GLY A 147     -31.492 -13.036  -8.947  1.00  0.96           C  
ATOM   2193  C   GLY A 147     -30.162 -12.378  -8.573  1.00  0.96           C  
ATOM   2194  O   GLY A 147     -29.129 -13.044  -8.631  1.00  0.96           O  
ATOM   2195  H   GLY A 147     -32.844 -11.641  -9.815  1.00  0.96           H  
ATOM   2196 1HA  GLY A 147     -31.695 -13.846  -8.247  1.00  0.96           H  
ATOM   2197 2HA  GLY A 147     -31.393 -13.495  -9.928  1.00  0.96           H  
ATOM   2198  N   LYS A 148     -30.170 -11.087  -8.225  1.00  0.89           N  
ATOM   2199  CA  LYS A 148     -28.921 -10.384  -7.927  1.00  0.89           C  
ATOM   2200  C   LYS A 148     -28.786  -9.924  -6.480  1.00  0.89           C  
ATOM   2201  O   LYS A 148     -29.769  -9.595  -5.817  1.00  0.89           O  
ATOM   2202  CB  LYS A 148     -28.764  -9.191  -8.868  1.00  0.89           C  
ATOM   2203  CG  LYS A 148     -28.710  -9.577 -10.354  1.00  0.89           C  
ATOM   2204  CD  LYS A 148     -27.449 -10.375 -10.662  1.00  0.89           C  
ATOM   2205  CE  LYS A 148     -27.323 -10.741 -12.136  1.00  0.89           C  
ATOM   2206  NZ  LYS A 148     -26.102 -11.593 -12.390  1.00  0.89           N  
ATOM   2207  H   LYS A 148     -31.049 -10.570  -8.173  1.00  0.89           H  
ATOM   2208  HA  LYS A 148     -28.094 -11.067  -8.119  1.00  0.89           H  
ATOM   2209 1HB  LYS A 148     -29.596  -8.500  -8.720  1.00  0.89           H  
ATOM   2210 2HB  LYS A 148     -27.844  -8.657  -8.624  1.00  0.89           H  
ATOM   2211 1HG  LYS A 148     -29.576 -10.175 -10.612  1.00  0.89           H  
ATOM   2212 2HG  LYS A 148     -28.713  -8.684 -10.960  1.00  0.89           H  
ATOM   2213 1HD  LYS A 148     -26.588  -9.774 -10.388  1.00  0.89           H  
ATOM   2214 2HD  LYS A 148     -27.431 -11.288 -10.060  1.00  0.89           H  
ATOM   2215 1HE  LYS A 148     -28.210 -11.296 -12.439  1.00  0.89           H  
ATOM   2216 2HE  LYS A 148     -27.255  -9.830 -12.735  1.00  0.89           H  
ATOM   2217 1HZ  LYS A 148     -26.048 -11.829 -13.371  1.00  0.89           H  
ATOM   2218 2HZ  LYS A 148     -25.267 -11.089 -12.121  1.00  0.89           H  
ATOM   2219 3HZ  LYS A 148     -26.166 -12.442 -11.837  1.00  0.89           H  
ATOM   2220  N   THR A 149     -27.538  -9.869  -6.015  1.00  0.84           N  
ATOM   2221  CA  THR A 149     -27.218  -9.409  -4.665  1.00  0.84           C  
ATOM   2222  C   THR A 149     -25.947  -8.541  -4.577  1.00  0.84           C  
ATOM   2223  O   THR A 149     -25.362  -8.138  -5.587  1.00  0.84           O  
ATOM   2224  CB  THR A 149     -27.111 -10.633  -3.723  1.00  0.84           C  
ATOM   2225  OG1 THR A 149     -27.020 -10.189  -2.355  1.00  0.84           O  
ATOM   2226  CG2 THR A 149     -25.908 -11.498  -4.084  1.00  0.84           C  
ATOM   2227  H   THR A 149     -26.789 -10.212  -6.627  1.00  0.84           H  
ATOM   2228  HA  THR A 149     -28.049  -8.795  -4.317  1.00  0.84           H  
ATOM   2229  HB  THR A 149     -28.016 -11.233  -3.829  1.00  0.84           H  
ATOM   2230  HG1 THR A 149     -27.110 -10.949  -1.769  1.00  0.84           H  
ATOM   2231 1HG2 THR A 149     -25.862 -12.360  -3.423  1.00  0.84           H  
ATOM   2232 2HG2 THR A 149     -26.008 -11.840  -5.120  1.00  0.84           H  
ATOM   2233 3HG2 THR A 149     -25.006 -10.936  -3.993  1.00  0.84           H  
ATOM   2234  N   ILE A 150     -25.507  -8.276  -3.354  1.00  0.82           N  
ATOM   2235  CA  ILE A 150     -24.354  -7.417  -3.109  1.00  0.82           C  
ATOM   2236  C   ILE A 150     -23.096  -7.976  -3.747  1.00  0.82           C  
ATOM   2237  O   ILE A 150     -22.301  -7.233  -4.319  1.00  0.82           O  
ATOM   2238  CB  ILE A 150     -24.150  -7.164  -1.616  1.00  0.82           C  
ATOM   2239  CG1 ILE A 150     -25.064  -5.993  -1.199  1.00  0.82           C  
ATOM   2240  CG2 ILE A 150     -22.656  -6.858  -1.313  1.00  0.82           C  
ATOM   2241  CD1 ILE A 150     -26.517  -6.204  -1.580  1.00  0.82           C  
ATOM   2242  H   ILE A 150     -26.019  -8.695  -2.590  1.00  0.82           H  
ATOM   2243  HA  ILE A 150     -24.553  -6.452  -3.570  1.00  0.82           H  
ATOM   2244  HB  ILE A 150     -24.461  -8.040  -1.049  1.00  0.82           H  
ATOM   2245 1HG1 ILE A 150     -24.996  -5.844  -0.120  1.00  0.82           H  
ATOM   2246 2HG1 ILE A 150     -24.725  -5.093  -1.697  1.00  0.82           H  
ATOM   2247 1HG2 ILE A 150     -22.530  -6.670  -0.246  1.00  0.82           H  
ATOM   2248 2HG2 ILE A 150     -22.039  -7.702  -1.599  1.00  0.82           H  
ATOM   2249 3HG2 ILE A 150     -22.341  -5.994  -1.869  1.00  0.82           H  
ATOM   2250 1HD1 ILE A 150     -27.102  -5.342  -1.286  1.00  0.82           H  
ATOM   2251 2HD1 ILE A 150     -26.598  -6.332  -2.651  1.00  0.82           H  
ATOM   2252 3HD1 ILE A 150     -26.902  -7.093  -1.085  1.00  0.82           H  
ATOM   2253  N   SER A 151     -22.906  -9.290  -3.663  1.00  0.80           N  
ATOM   2254  CA  SER A 151     -21.729  -9.903  -4.266  1.00  0.80           C  
ATOM   2255  C   SER A 151     -21.722  -9.766  -5.799  1.00  0.80           C  
ATOM   2256  O   SER A 151     -20.664  -9.895  -6.425  1.00  0.80           O  
ATOM   2257  CB  SER A 151     -21.613 -11.364  -3.853  1.00  0.80           C  
ATOM   2258  OG  SER A 151     -22.636 -12.142  -4.399  1.00  0.80           O  
ATOM   2259  H   SER A 151     -23.585  -9.859  -3.184  1.00  0.80           H  
ATOM   2260  HA  SER A 151     -20.852  -9.384  -3.882  1.00  0.80           H  
ATOM   2261 1HB  SER A 151     -20.648 -11.751  -4.176  1.00  0.80           H  
ATOM   2262 2HB  SER A 151     -21.643 -11.434  -2.767  1.00  0.80           H  
ATOM   2263  HG  SER A 151     -22.601 -11.998  -5.354  1.00  0.80           H  
ATOM   2264  N   ASP A 152     -22.879  -9.467  -6.419  1.00  0.79           N  
ATOM   2265  CA  ASP A 152     -22.919  -9.283  -7.865  1.00  0.79           C  
ATOM   2266  C   ASP A 152     -22.494  -7.859  -8.151  1.00  0.79           C  
ATOM   2267  O   ASP A 152     -21.768  -7.598  -9.105  1.00  0.79           O  
ATOM   2268  CB  ASP A 152     -24.307  -9.542  -8.442  1.00  0.79           C  
ATOM   2269  CG  ASP A 152     -24.751 -10.981  -8.359  1.00  0.79           C  
ATOM   2270  OD1 ASP A 152     -24.166 -11.814  -9.026  1.00  0.79           O  
ATOM   2271  OD2 ASP A 152     -25.696 -11.240  -7.646  1.00  0.79           O  
ATOM   2272  H   ASP A 152     -23.733  -9.314  -5.892  1.00  0.79           H  
ATOM   2273  HA  ASP A 152     -22.208  -9.964  -8.334  1.00  0.79           H  
ATOM   2274 1HB  ASP A 152     -25.034  -8.920  -7.921  1.00  0.79           H  
ATOM   2275 2HB  ASP A 152     -24.320  -9.231  -9.484  1.00  0.79           H  
ATOM   2276  N   PHE A 153     -22.893  -6.937  -7.277  1.00  0.79           N  
ATOM   2277  CA  PHE A 153     -22.425  -5.563  -7.411  1.00  0.79           C  
ATOM   2278  C   PHE A 153     -20.919  -5.531  -7.327  1.00  0.79           C  
ATOM   2279  O   PHE A 153     -20.245  -4.932  -8.158  1.00  0.79           O  
ATOM   2280  CB  PHE A 153     -23.000  -4.625  -6.367  1.00  0.79           C  
ATOM   2281  CG  PHE A 153     -22.289  -3.318  -6.381  1.00  0.79           C  
ATOM   2282  CD1 PHE A 153     -22.540  -2.372  -7.355  1.00  0.79           C  
ATOM   2283  CD2 PHE A 153     -21.334  -3.041  -5.412  1.00  0.79           C  
ATOM   2284  CE1 PHE A 153     -21.851  -1.183  -7.354  1.00  0.79           C  
ATOM   2285  CE2 PHE A 153     -20.648  -1.855  -5.415  1.00  0.79           C  
ATOM   2286  CZ  PHE A 153     -20.904  -0.929  -6.380  1.00  0.79           C  
ATOM   2287  H   PHE A 153     -23.525  -7.206  -6.520  1.00  0.79           H  
ATOM   2288  HA  PHE A 153     -22.714  -5.189  -8.390  1.00  0.79           H  
ATOM   2289 1HB  PHE A 153     -24.027  -4.433  -6.607  1.00  0.79           H  
ATOM   2290 2HB  PHE A 153     -22.939  -5.057  -5.375  1.00  0.79           H  
ATOM   2291  HD1 PHE A 153     -23.286  -2.569  -8.130  1.00  0.79           H  
ATOM   2292  HD2 PHE A 153     -21.132  -3.780  -4.647  1.00  0.79           H  
ATOM   2293  HE1 PHE A 153     -22.062  -0.438  -8.130  1.00  0.79           H  
ATOM   2294  HE2 PHE A 153     -19.899  -1.651  -4.656  1.00  0.79           H  
ATOM   2295  HZ  PHE A 153     -20.362   0.009  -6.384  1.00  0.79           H  
ATOM   2296  N   VAL A 154     -20.385  -6.172  -6.302  1.00  0.79           N  
ATOM   2297  CA  VAL A 154     -18.956  -6.190  -6.101  1.00  0.79           C  
ATOM   2298  C   VAL A 154     -18.242  -6.875  -7.269  1.00  0.79           C  
ATOM   2299  O   VAL A 154     -17.262  -6.334  -7.778  1.00  0.79           O  
ATOM   2300  CB  VAL A 154     -18.674  -6.839  -4.757  1.00  0.79           C  
ATOM   2301  CG1 VAL A 154     -17.212  -7.079  -4.560  1.00  0.79           C  
ATOM   2302  CG2 VAL A 154     -19.246  -5.888  -3.680  1.00  0.79           C  
ATOM   2303  H   VAL A 154     -21.002  -6.648  -5.642  1.00  0.79           H  
ATOM   2304  HA  VAL A 154     -18.609  -5.158  -6.048  1.00  0.79           H  
ATOM   2305  HB  VAL A 154     -19.179  -7.801  -4.703  1.00  0.79           H  
ATOM   2306 1HG1 VAL A 154     -17.032  -7.535  -3.596  1.00  0.79           H  
ATOM   2307 2HG1 VAL A 154     -16.863  -7.746  -5.345  1.00  0.79           H  
ATOM   2308 3HG1 VAL A 154     -16.685  -6.148  -4.617  1.00  0.79           H  
ATOM   2309 1HG2 VAL A 154     -19.109  -6.295  -2.731  1.00  0.79           H  
ATOM   2310 2HG2 VAL A 154     -18.745  -4.923  -3.737  1.00  0.79           H  
ATOM   2311 3HG2 VAL A 154     -20.306  -5.755  -3.851  1.00  0.79           H  
ATOM   2312  N   SER A 155     -18.771  -8.010  -7.748  1.00  0.80           N  
ATOM   2313  CA  SER A 155     -18.183  -8.676  -8.904  1.00  0.80           C  
ATOM   2314  C   SER A 155     -18.209  -7.739 -10.119  1.00  0.80           C  
ATOM   2315  O   SER A 155     -17.246  -7.684 -10.894  1.00  0.80           O  
ATOM   2316  CB  SER A 155     -18.958  -9.940  -9.228  1.00  0.80           C  
ATOM   2317  OG  SER A 155     -18.844 -10.881  -8.192  1.00  0.80           O  
ATOM   2318  H   SER A 155     -19.572  -8.447  -7.294  1.00  0.80           H  
ATOM   2319  HA  SER A 155     -17.149  -8.931  -8.676  1.00  0.80           H  
ATOM   2320 1HB  SER A 155     -20.005  -9.693  -9.386  1.00  0.80           H  
ATOM   2321 2HB  SER A 155     -18.579 -10.367 -10.154  1.00  0.80           H  
ATOM   2322  HG  SER A 155     -19.391 -10.527  -7.453  1.00  0.80           H  
ATOM   2323  N   CYS A 156     -19.305  -6.990 -10.270  1.00  0.80           N  
ATOM   2324  CA  CYS A 156     -19.483  -6.013 -11.335  1.00  0.80           C  
ATOM   2325  C   CYS A 156     -18.376  -4.954 -11.239  1.00  0.80           C  
ATOM   2326  O   CYS A 156     -17.743  -4.639 -12.248  1.00  0.80           O  
ATOM   2327  CB  CYS A 156     -20.899  -5.417 -11.260  1.00  0.80           C  
ATOM   2328  SG  CYS A 156     -21.341  -4.268 -12.512  1.00  0.80           S  
ATOM   2329  H   CYS A 156     -20.075  -7.107  -9.615  1.00  0.80           H  
ATOM   2330  HA  CYS A 156     -19.393  -6.523 -12.291  1.00  0.80           H  
ATOM   2331 1HB  CYS A 156     -21.622  -6.228 -11.292  1.00  0.80           H  
ATOM   2332 2HB  CYS A 156     -21.038  -4.925 -10.330  1.00  0.80           H  
ATOM   2333  N   VAL A 157     -18.094  -4.451 -10.026  1.00  0.81           N  
ATOM   2334  CA  VAL A 157     -17.027  -3.462  -9.848  1.00  0.81           C  
ATOM   2335  C   VAL A 157     -15.704  -4.077 -10.287  1.00  0.81           C  
ATOM   2336  O   VAL A 157     -14.890  -3.440 -10.945  1.00  0.81           O  
ATOM   2337  CB  VAL A 157     -16.832  -3.043  -8.367  1.00  0.81           C  
ATOM   2338  CG1 VAL A 157     -15.567  -2.151  -8.245  1.00  0.81           C  
ATOM   2339  CG2 VAL A 157     -18.040  -2.342  -7.826  1.00  0.81           C  
ATOM   2340  H   VAL A 157     -18.665  -4.738  -9.230  1.00  0.81           H  
ATOM   2341  HA  VAL A 157     -17.246  -2.586 -10.458  1.00  0.81           H  
ATOM   2342  HB  VAL A 157     -16.654  -3.939  -7.778  1.00  0.81           H  
ATOM   2343 1HG1 VAL A 157     -15.404  -1.891  -7.199  1.00  0.81           H  
ATOM   2344 2HG1 VAL A 157     -14.700  -2.692  -8.619  1.00  0.81           H  
ATOM   2345 3HG1 VAL A 157     -15.702  -1.240  -8.828  1.00  0.81           H  
ATOM   2346 1HG2 VAL A 157     -17.875  -2.088  -6.792  1.00  0.81           H  
ATOM   2347 2HG2 VAL A 157     -18.220  -1.459  -8.365  1.00  0.81           H  
ATOM   2348 3HG2 VAL A 157     -18.899  -2.988  -7.902  1.00  0.81           H  
ATOM   2349  N   PHE A 158     -15.463  -5.319  -9.907  1.00  0.83           N  
ATOM   2350  CA  PHE A 158     -14.214  -5.961 -10.280  1.00  0.83           C  
ATOM   2351  C   PHE A 158     -14.128  -6.141 -11.796  1.00  0.83           C  
ATOM   2352  O   PHE A 158     -13.045  -6.015 -12.379  1.00  0.83           O  
ATOM   2353  CB  PHE A 158     -14.047  -7.238  -9.499  1.00  0.83           C  
ATOM   2354  CG  PHE A 158     -13.961  -6.871  -8.066  1.00  0.83           C  
ATOM   2355  CD1 PHE A 158     -13.753  -5.540  -7.725  1.00  0.83           C  
ATOM   2356  CD2 PHE A 158     -14.114  -7.781  -7.073  1.00  0.83           C  
ATOM   2357  CE1 PHE A 158     -13.710  -5.131  -6.438  1.00  0.83           C  
ATOM   2358  CE2 PHE A 158     -14.066  -7.377  -5.772  1.00  0.83           C  
ATOM   2359  CZ  PHE A 158     -13.864  -6.031  -5.455  1.00  0.83           C  
ATOM   2360  H   PHE A 158     -16.151  -5.816  -9.336  1.00  0.83           H  
ATOM   2361  HA  PHE A 158     -13.401  -5.306  -9.988  1.00  0.83           H  
ATOM   2362 1HB  PHE A 158     -14.901  -7.894  -9.650  1.00  0.83           H  
ATOM   2363 2HB  PHE A 158     -13.138  -7.757  -9.791  1.00  0.83           H  
ATOM   2364  HD1 PHE A 158     -13.636  -4.812  -8.513  1.00  0.83           H  
ATOM   2365  HD2 PHE A 158     -14.287  -8.827  -7.324  1.00  0.83           H  
ATOM   2366  HE1 PHE A 158     -13.559  -4.084  -6.210  1.00  0.83           H  
ATOM   2367  HE2 PHE A 158     -14.200  -8.112  -4.985  1.00  0.83           H  
ATOM   2368  HZ  PHE A 158     -13.835  -5.702  -4.419  1.00  0.83           H  
ATOM   2369  N   SER A 159     -15.268  -6.414 -12.443  1.00  0.84           N  
ATOM   2370  CA  SER A 159     -15.310  -6.533 -13.894  1.00  0.84           C  
ATOM   2371  C   SER A 159     -14.870  -5.193 -14.501  1.00  0.84           C  
ATOM   2372  O   SER A 159     -14.113  -5.173 -15.473  1.00  0.84           O  
ATOM   2373  CB  SER A 159     -16.697  -6.941 -14.368  1.00  0.84           C  
ATOM   2374  OG  SER A 159     -17.018  -8.233 -13.918  1.00  0.84           O  
ATOM   2375  H   SER A 159     -16.123  -6.559 -11.908  1.00  0.84           H  
ATOM   2376  HA  SER A 159     -14.603  -7.303 -14.205  1.00  0.84           H  
ATOM   2377 1HB  SER A 159     -17.430  -6.241 -14.008  1.00  0.84           H  
ATOM   2378 2HB  SER A 159     -16.731  -6.911 -15.455  1.00  0.84           H  
ATOM   2379  HG  SER A 159     -16.967  -8.192 -12.943  1.00  0.84           H  
ATOM   2380  N   VAL A 160     -15.283  -4.071 -13.887  1.00  0.85           N  
ATOM   2381  CA  VAL A 160     -14.860  -2.752 -14.367  1.00  0.85           C  
ATOM   2382  C   VAL A 160     -13.363  -2.667 -14.338  1.00  0.85           C  
ATOM   2383  O   VAL A 160     -12.725  -2.288 -15.325  1.00  0.85           O  
ATOM   2384  CB  VAL A 160     -15.363  -1.626 -13.423  1.00  0.85           C  
ATOM   2385  CG1 VAL A 160     -14.734  -0.235 -13.745  1.00  0.85           C  
ATOM   2386  CG2 VAL A 160     -16.821  -1.603 -13.439  1.00  0.85           C  
ATOM   2387  H   VAL A 160     -15.929  -4.151 -13.098  1.00  0.85           H  
ATOM   2388  HA  VAL A 160     -15.220  -2.616 -15.378  1.00  0.85           H  
ATOM   2389  HB  VAL A 160     -15.040  -1.832 -12.460  1.00  0.85           H  
ATOM   2390 1HG1 VAL A 160     -15.091   0.478 -13.013  1.00  0.85           H  
ATOM   2391 2HG1 VAL A 160     -13.651  -0.313 -13.667  1.00  0.85           H  
ATOM   2392 3HG1 VAL A 160     -14.972   0.128 -14.699  1.00  0.85           H  
ATOM   2393 1HG2 VAL A 160     -17.165  -0.875 -12.735  1.00  0.85           H  
ATOM   2394 2HG2 VAL A 160     -17.144  -1.365 -14.426  1.00  0.85           H  
ATOM   2395 3HG2 VAL A 160     -17.201  -2.556 -13.160  1.00  0.85           H  
ATOM   2396  N   LEU A 161     -12.787  -3.087 -13.223  1.00  0.86           N  
ATOM   2397  CA  LEU A 161     -11.358  -2.976 -13.080  1.00  0.86           C  
ATOM   2398  C   LEU A 161     -10.679  -3.832 -14.150  1.00  0.86           C  
ATOM   2399  O   LEU A 161      -9.727  -3.385 -14.783  1.00  0.86           O  
ATOM   2400  CB  LEU A 161     -10.955  -3.451 -11.683  1.00  0.86           C  
ATOM   2401  CG  LEU A 161     -11.512  -2.613 -10.514  1.00  0.86           C  
ATOM   2402  CD1 LEU A 161     -11.142  -3.265  -9.235  1.00  0.86           C  
ATOM   2403  CD2 LEU A 161     -11.002  -1.254 -10.557  1.00  0.86           C  
ATOM   2404  H   LEU A 161     -13.371  -3.423 -12.454  1.00  0.86           H  
ATOM   2405  HA  LEU A 161     -11.065  -1.935 -13.217  1.00  0.86           H  
ATOM   2406 1HB  LEU A 161     -11.274  -4.477 -11.548  1.00  0.86           H  
ATOM   2407 2HB  LEU A 161      -9.872  -3.418 -11.613  1.00  0.86           H  
ATOM   2408  HG  LEU A 161     -12.594  -2.593 -10.585  1.00  0.86           H  
ATOM   2409 1HD1 LEU A 161     -11.562  -2.698  -8.417  1.00  0.86           H  
ATOM   2410 2HD1 LEU A 161     -11.530  -4.266  -9.222  1.00  0.86           H  
ATOM   2411 3HD1 LEU A 161     -10.057  -3.299  -9.145  1.00  0.86           H  
ATOM   2412 1HD2 LEU A 161     -11.410  -0.676  -9.725  1.00  0.86           H  
ATOM   2413 2HD2 LEU A 161      -9.931  -1.318 -10.470  1.00  0.86           H  
ATOM   2414 3HD2 LEU A 161     -11.282  -0.786 -11.502  1.00  0.86           H  
ATOM   2415  N   ASP A 162     -11.220  -5.035 -14.419  1.00  0.88           N  
ATOM   2416  CA  ASP A 162     -10.642  -5.947 -15.418  1.00  0.88           C  
ATOM   2417  C   ASP A 162     -10.702  -5.353 -16.826  1.00  0.88           C  
ATOM   2418  O   ASP A 162      -9.759  -5.493 -17.612  1.00  0.88           O  
ATOM   2419  CB  ASP A 162     -11.368  -7.299 -15.389  1.00  0.88           C  
ATOM   2420  CG  ASP A 162     -10.606  -8.471 -16.083  1.00  0.88           C  
ATOM   2421  OD1 ASP A 162      -9.578  -8.917 -15.577  1.00  0.88           O  
ATOM   2422  OD2 ASP A 162     -11.027  -8.888 -17.153  1.00  0.88           O  
ATOM   2423  H   ASP A 162     -12.023  -5.344 -13.869  1.00  0.88           H  
ATOM   2424  HA  ASP A 162      -9.610  -6.130 -15.191  1.00  0.88           H  
ATOM   2425 1HB  ASP A 162     -11.567  -7.574 -14.351  1.00  0.88           H  
ATOM   2426 2HB  ASP A 162     -12.343  -7.179 -15.875  1.00  0.88           H  
ATOM   2427  N   HIS A 163     -11.765  -4.615 -17.136  1.00  0.90           N  
ATOM   2428  CA  HIS A 163     -11.884  -4.049 -18.473  1.00  0.90           C  
ATOM   2429  C   HIS A 163     -10.962  -2.854 -18.666  1.00  0.90           C  
ATOM   2430  O   HIS A 163     -10.578  -2.526 -19.796  1.00  0.90           O  
ATOM   2431  CB  HIS A 163     -13.292  -3.595 -18.752  1.00  0.90           C  
ATOM   2432  CG  HIS A 163     -14.326  -4.649 -18.906  1.00  0.90           C  
ATOM   2433  ND1 HIS A 163     -14.318  -5.569 -19.936  1.00  0.90           N  
ATOM   2434  CD2 HIS A 163     -15.428  -4.903 -18.182  1.00  0.90           C  
ATOM   2435  CE1 HIS A 163     -15.373  -6.359 -19.817  1.00  0.90           C  
ATOM   2436  NE2 HIS A 163     -16.062  -5.975 -18.761  1.00  0.90           N  
ATOM   2437  H   HIS A 163     -12.524  -4.510 -16.460  1.00  0.90           H  
ATOM   2438  HA  HIS A 163     -11.616  -4.802 -19.209  1.00  0.90           H  
ATOM   2439 1HB  HIS A 163     -13.596  -2.951 -17.938  1.00  0.90           H  
ATOM   2440 2HB  HIS A 163     -13.278  -3.021 -19.651  1.00  0.90           H  
ATOM   2441  HD2 HIS A 163     -15.741  -4.351 -17.304  1.00  0.90           H  
ATOM   2442  HE1 HIS A 163     -15.633  -7.184 -20.482  1.00  0.90           H  
ATOM   2443  HE2 HIS A 163     -16.919  -6.393 -18.430  1.00  0.90           H  
ATOM   2444  N   VAL A 164     -10.624  -2.192 -17.562  1.00  0.92           N  
ATOM   2445  CA  VAL A 164      -9.717  -1.058 -17.594  1.00  0.92           C  
ATOM   2446  C   VAL A 164      -8.262  -1.584 -17.567  1.00  0.92           C  
ATOM   2447  O   VAL A 164      -7.389  -1.059 -18.271  1.00  0.92           O  
ATOM   2448  CB  VAL A 164     -10.010  -0.086 -16.455  1.00  0.92           C  
ATOM   2449  CG1 VAL A 164      -8.990   1.038 -16.471  1.00  0.92           C  
ATOM   2450  CG2 VAL A 164     -11.433   0.499 -16.612  1.00  0.92           C  
ATOM   2451  H   VAL A 164     -11.035  -2.477 -16.668  1.00  0.92           H  
ATOM   2452  HA  VAL A 164      -9.873  -0.522 -18.528  1.00  0.92           H  
ATOM   2453  HB  VAL A 164      -9.943  -0.627 -15.525  1.00  0.92           H  
ATOM   2454 1HG1 VAL A 164      -9.204   1.710 -15.658  1.00  0.92           H  
ATOM   2455 2HG1 VAL A 164      -7.996   0.652 -16.378  1.00  0.92           H  
ATOM   2456 3HG1 VAL A 164      -9.058   1.568 -17.391  1.00  0.92           H  
ATOM   2457 1HG2 VAL A 164     -11.634   1.177 -15.787  1.00  0.92           H  
ATOM   2458 2HG2 VAL A 164     -11.507   1.039 -17.554  1.00  0.92           H  
ATOM   2459 3HG2 VAL A 164     -12.166  -0.300 -16.604  1.00  0.92           H  
ATOM   2460  N   TYR A 165      -8.004  -2.652 -16.790  1.00  0.94           N  
ATOM   2461  CA  TYR A 165      -6.669  -3.260 -16.731  1.00  0.94           C  
ATOM   2462  C   TYR A 165      -6.256  -3.689 -18.140  1.00  0.94           C  
ATOM   2463  O   TYR A 165      -5.106  -3.511 -18.545  1.00  0.94           O  
ATOM   2464  CB  TYR A 165      -6.607  -4.508 -15.843  1.00  0.94           C  
ATOM   2465  CG  TYR A 165      -6.565  -4.346 -14.345  1.00  0.94           C  
ATOM   2466  CD1 TYR A 165      -7.448  -5.005 -13.517  1.00  0.94           C  
ATOM   2467  CD2 TYR A 165      -5.651  -3.571 -13.813  1.00  0.94           C  
ATOM   2468  CE1 TYR A 165      -7.402  -4.855 -12.173  1.00  0.94           C  
ATOM   2469  CE2 TYR A 165      -5.602  -3.413 -12.477  1.00  0.94           C  
ATOM   2470  CZ  TYR A 165      -6.468  -4.044 -11.653  1.00  0.94           C  
ATOM   2471  OH  TYR A 165      -6.402  -3.860 -10.310  1.00  0.94           O  
ATOM   2472  H   TYR A 165      -8.743  -3.044 -16.216  1.00  0.94           H  
ATOM   2473  HA  TYR A 165      -5.952  -2.521 -16.368  1.00  0.94           H  
ATOM   2474 1HB  TYR A 165      -7.451  -5.152 -16.083  1.00  0.94           H  
ATOM   2475 2HB  TYR A 165      -5.728  -5.021 -16.119  1.00  0.94           H  
ATOM   2476  HD1 TYR A 165      -8.166  -5.643 -13.919  1.00  0.94           H  
ATOM   2477  HD2 TYR A 165      -4.955  -3.056 -14.449  1.00  0.94           H  
ATOM   2478  HE1 TYR A 165      -8.108  -5.383 -11.531  1.00  0.94           H  
ATOM   2479  HE2 TYR A 165      -4.856  -2.752 -12.070  1.00  0.94           H  
ATOM   2480  HH  TYR A 165      -5.829  -3.107 -10.122  1.00  0.94           H  
ATOM   2481  N   LYS A 166      -7.213  -4.199 -18.919  1.00  0.96           N  
ATOM   2482  CA  LYS A 166      -6.972  -4.596 -20.308  1.00  0.96           C  
ATOM   2483  C   LYS A 166      -6.466  -3.454 -21.211  1.00  0.96           C  
ATOM   2484  O   LYS A 166      -5.903  -3.724 -22.272  1.00  0.96           O  
ATOM   2485  CB  LYS A 166      -8.233  -5.197 -20.934  1.00  0.96           C  
ATOM   2486  CG  LYS A 166      -8.585  -6.617 -20.497  1.00  0.96           C  
ATOM   2487  CD  LYS A 166      -9.857  -7.098 -21.211  1.00  0.96           C  
ATOM   2488  CE  LYS A 166     -10.165  -8.554 -20.907  1.00  0.96           C  
ATOM   2489  NZ  LYS A 166     -10.452  -8.751 -19.479  1.00  0.96           N  
ATOM   2490  H   LYS A 166      -8.139  -4.366 -18.521  1.00  0.96           H  
ATOM   2491  HA  LYS A 166      -6.206  -5.366 -20.303  1.00  0.96           H  
ATOM   2492 1HB  LYS A 166      -9.085  -4.566 -20.683  1.00  0.96           H  
ATOM   2493 2HB  LYS A 166      -8.135  -5.193 -22.019  1.00  0.96           H  
ATOM   2494 1HG  LYS A 166      -7.764  -7.286 -20.751  1.00  0.96           H  
ATOM   2495 2HG  LYS A 166      -8.732  -6.658 -19.427  1.00  0.96           H  
ATOM   2496 1HD  LYS A 166     -10.701  -6.488 -20.880  1.00  0.96           H  
ATOM   2497 2HD  LYS A 166      -9.743  -6.974 -22.286  1.00  0.96           H  
ATOM   2498 1HE  LYS A 166     -11.031  -8.871 -21.487  1.00  0.96           H  
ATOM   2499 2HE  LYS A 166      -9.311  -9.169 -21.182  1.00  0.96           H  
ATOM   2500 1HZ  LYS A 166     -10.654  -9.711 -19.258  1.00  0.96           H  
ATOM   2501 2HZ  LYS A 166      -9.643  -8.461 -18.946  1.00  0.96           H  
ATOM   2502 3HZ  LYS A 166     -11.248  -8.195 -19.192  1.00  0.96           H  
ATOM   2503  N   THR A 167      -6.677  -2.184 -20.823  1.00  0.98           N  
ATOM   2504  CA  THR A 167      -6.224  -1.054 -21.635  1.00  0.98           C  
ATOM   2505  C   THR A 167      -4.819  -0.636 -21.203  1.00  0.98           C  
ATOM   2506  O   THR A 167      -4.222   0.288 -21.775  1.00  0.98           O  
ATOM   2507  CB  THR A 167      -7.156   0.177 -21.521  1.00  0.98           C  
ATOM   2508  OG1 THR A 167      -7.146   0.694 -20.190  1.00  0.98           O  
ATOM   2509  CG2 THR A 167      -8.553  -0.195 -21.892  1.00  0.98           C  
ATOM   2510  H   THR A 167      -7.125  -1.983 -19.935  1.00  0.98           H  
ATOM   2511  HA  THR A 167      -6.185  -1.363 -22.679  1.00  0.98           H  
ATOM   2512  HB  THR A 167      -6.801   0.949 -22.195  1.00  0.98           H  
ATOM   2513  HG1 THR A 167      -7.222  -0.038 -19.557  1.00  0.98           H  
ATOM   2514 1HG2 THR A 167      -9.187   0.679 -21.828  1.00  0.98           H  
ATOM   2515 2HG2 THR A 167      -8.567  -0.576 -22.911  1.00  0.98           H  
ATOM   2516 3HG2 THR A 167      -8.915  -0.966 -21.207  1.00  0.98           H  
ATOM   2517  N   GLY A 168      -4.295  -1.323 -20.186  1.00  0.99           N  
ATOM   2518  CA  GLY A 168      -2.996  -1.033 -19.620  1.00  0.99           C  
ATOM   2519  C   GLY A 168      -3.076  -0.276 -18.300  1.00  0.99           C  
ATOM   2520  O   GLY A 168      -2.057   0.186 -17.804  1.00  0.99           O  
ATOM   2521  H   GLY A 168      -4.813  -2.092 -19.772  1.00  0.99           H  
ATOM   2522 1HA  GLY A 168      -2.467  -1.971 -19.463  1.00  0.99           H  
ATOM   2523 2HA  GLY A 168      -2.410  -0.458 -20.333  1.00  0.99           H  
ATOM   2524  N   GLY A 169      -4.260  -0.130 -17.704  1.00  0.98           N  
ATOM   2525  CA  GLY A 169      -4.310   0.593 -16.436  1.00  0.98           C  
ATOM   2526  C   GLY A 169      -3.566  -0.179 -15.351  1.00  0.98           C  
ATOM   2527  O   GLY A 169      -3.571  -1.412 -15.365  1.00  0.98           O  
ATOM   2528  H   GLY A 169      -5.119  -0.512 -18.100  1.00  0.98           H  
ATOM   2529 1HA  GLY A 169      -3.855   1.571 -16.569  1.00  0.98           H  
ATOM   2530 2HA  GLY A 169      -5.347   0.746 -16.144  1.00  0.98           H  
ATOM   2531  N   ARG A 170      -2.953   0.531 -14.393  1.00  0.94           N  
ATOM   2532  CA  ARG A 170      -2.230  -0.139 -13.303  1.00  0.94           C  
ATOM   2533  C   ARG A 170      -2.567   0.348 -11.884  1.00  0.94           C  
ATOM   2534  O   ARG A 170      -2.380  -0.401 -10.923  1.00  0.94           O  
ATOM   2535  CB  ARG A 170      -0.729  -0.023 -13.528  1.00  0.94           C  
ATOM   2536  CG  ARG A 170      -0.216  -0.757 -14.774  1.00  0.94           C  
ATOM   2537  CD  ARG A 170      -0.301  -2.218 -14.590  1.00  0.94           C  
ATOM   2538  NE  ARG A 170       0.160  -2.971 -15.751  1.00  0.94           N  
ATOM   2539  CZ  ARG A 170      -0.621  -3.409 -16.769  1.00  0.94           C  
ATOM   2540  NH1 ARG A 170      -1.913  -3.191 -16.781  1.00  0.94           N  
ATOM   2541  NH2 ARG A 170      -0.076  -4.086 -17.769  1.00  0.94           N  
ATOM   2542  H   ARG A 170      -2.971   1.537 -14.436  1.00  0.94           H  
ATOM   2543  HA  ARG A 170      -2.480  -1.199 -13.349  1.00  0.94           H  
ATOM   2544 1HB  ARG A 170      -0.450   1.028 -13.626  1.00  0.94           H  
ATOM   2545 2HB  ARG A 170      -0.195  -0.426 -12.663  1.00  0.94           H  
ATOM   2546 1HG  ARG A 170      -0.789  -0.489 -15.647  1.00  0.94           H  
ATOM   2547 2HG  ARG A 170       0.832  -0.491 -14.934  1.00  0.94           H  
ATOM   2548 1HD  ARG A 170       0.315  -2.488 -13.749  1.00  0.94           H  
ATOM   2549 2HD  ARG A 170      -1.333  -2.503 -14.386  1.00  0.94           H  
ATOM   2550  HE  ARG A 170       1.144  -3.172 -15.802  1.00  0.94           H  
ATOM   2551 1HH1 ARG A 170      -2.370  -2.648 -16.037  1.00  0.94           H  
ATOM   2552 2HH1 ARG A 170      -2.474  -3.549 -17.541  1.00  0.94           H  
ATOM   2553 1HH2 ARG A 170       0.916  -4.267 -17.780  1.00  0.94           H  
ATOM   2554 2HH2 ARG A 170      -0.658  -4.417 -18.525  1.00  0.94           H  
ATOM   2555  N   ARG A 171      -3.041   1.588 -11.735  1.00  0.89           N  
ATOM   2556  CA  ARG A 171      -3.317   2.144 -10.403  1.00  0.89           C  
ATOM   2557  C   ARG A 171      -4.784   2.464 -10.229  1.00  0.89           C  
ATOM   2558  O   ARG A 171      -5.284   3.451 -10.774  1.00  0.89           O  
ATOM   2559  CB  ARG A 171      -2.537   3.409 -10.121  1.00  0.89           C  
ATOM   2560  CG  ARG A 171      -1.044   3.278 -10.053  1.00  0.89           C  
ATOM   2561  CD  ARG A 171      -0.650   2.465  -8.891  1.00  0.89           C  
ATOM   2562  NE  ARG A 171      -1.239   2.989  -7.659  1.00  0.89           N  
ATOM   2563  CZ  ARG A 171      -0.752   4.026  -6.976  1.00  0.89           C  
ATOM   2564  NH1 ARG A 171       0.327   4.617  -7.425  1.00  0.89           N  
ATOM   2565  NH2 ARG A 171      -1.363   4.458  -5.883  1.00  0.89           N  
ATOM   2566  H   ARG A 171      -3.196   2.172 -12.540  1.00  0.89           H  
ATOM   2567  HA  ARG A 171      -3.045   1.402  -9.650  1.00  0.89           H  
ATOM   2568 1HB  ARG A 171      -2.758   4.145 -10.882  1.00  0.89           H  
ATOM   2569 2HB  ARG A 171      -2.871   3.824  -9.169  1.00  0.89           H  
ATOM   2570 1HG  ARG A 171      -0.676   2.799 -10.963  1.00  0.89           H  
ATOM   2571 2HG  ARG A 171      -0.596   4.264  -9.959  1.00  0.89           H  
ATOM   2572 1HD  ARG A 171      -1.014   1.465  -9.059  1.00  0.89           H  
ATOM   2573 2HD  ARG A 171       0.435   2.452  -8.782  1.00  0.89           H  
ATOM   2574  HE  ARG A 171      -2.083   2.540  -7.300  1.00  0.89           H  
ATOM   2575 1HH1 ARG A 171       0.762   4.275  -8.266  1.00  0.89           H  
ATOM   2576 2HH1 ARG A 171       0.713   5.425  -6.948  1.00  0.89           H  
ATOM   2577 1HH2 ARG A 171      -2.223   3.986  -5.525  1.00  0.89           H  
ATOM   2578 2HH2 ARG A 171      -1.011   5.286  -5.382  1.00  0.89           H  
ATOM   2579  N   PHE A 172      -5.471   1.603  -9.504  1.00  0.83           N  
ATOM   2580  CA  PHE A 172      -6.904   1.735  -9.342  1.00  0.83           C  
ATOM   2581  C   PHE A 172      -7.307   2.122  -7.961  1.00  0.83           C  
ATOM   2582  O   PHE A 172      -6.701   1.659  -6.994  1.00  0.83           O  
ATOM   2583  CB  PHE A 172      -7.533   0.416  -9.690  1.00  0.83           C  
ATOM   2584  CG  PHE A 172      -7.423   0.200 -11.090  1.00  0.83           C  
ATOM   2585  CD1 PHE A 172      -6.274  -0.253 -11.626  1.00  0.83           C  
ATOM   2586  CD2 PHE A 172      -8.474   0.436 -11.890  1.00  0.83           C  
ATOM   2587  CE1 PHE A 172      -6.182  -0.440 -12.953  1.00  0.83           C  
ATOM   2588  CE2 PHE A 172      -8.399   0.217 -13.198  1.00  0.83           C  
ATOM   2589  CZ  PHE A 172      -7.231  -0.229 -13.744  1.00  0.83           C  
ATOM   2590  H   PHE A 172      -4.984   0.815  -9.061  1.00  0.83           H  
ATOM   2591  HA  PHE A 172      -7.267   2.498 -10.031  1.00  0.83           H  
ATOM   2592 1HB  PHE A 172      -7.026  -0.396  -9.165  1.00  0.83           H  
ATOM   2593 2HB  PHE A 172      -8.583   0.413  -9.405  1.00  0.83           H  
ATOM   2594  HD1 PHE A 172      -5.416  -0.452 -10.976  1.00  0.83           H  
ATOM   2595  HD2 PHE A 172      -9.398   0.812 -11.452  1.00  0.83           H  
ATOM   2596  HE1 PHE A 172      -5.259  -0.790 -13.370  1.00  0.83           H  
ATOM   2597  HE2 PHE A 172      -9.268   0.407 -13.790  1.00  0.83           H  
ATOM   2598  HZ  PHE A 172      -7.135  -0.420 -14.796  1.00  0.83           H  
ATOM   2599  N   VAL A 173      -8.342   2.941  -7.879  1.00  0.78           N  
ATOM   2600  CA  VAL A 173      -8.887   3.283  -6.591  1.00  0.78           C  
ATOM   2601  C   VAL A 173     -10.358   2.940  -6.586  1.00  0.78           C  
ATOM   2602  O   VAL A 173     -11.135   3.417  -7.420  1.00  0.78           O  
ATOM   2603  CB  VAL A 173      -8.726   4.776  -6.242  1.00  0.78           C  
ATOM   2604  CG1 VAL A 173      -9.327   5.025  -4.828  1.00  0.78           C  
ATOM   2605  CG2 VAL A 173      -7.301   5.164  -6.301  1.00  0.78           C  
ATOM   2606  H   VAL A 173      -8.766   3.295  -8.737  1.00  0.78           H  
ATOM   2607  HA  VAL A 173      -8.386   2.698  -5.828  1.00  0.78           H  
ATOM   2608  HB  VAL A 173      -9.285   5.365  -6.953  1.00  0.78           H  
ATOM   2609 1HG1 VAL A 173      -9.240   6.063  -4.554  1.00  0.78           H  
ATOM   2610 2HG1 VAL A 173     -10.371   4.742  -4.814  1.00  0.78           H  
ATOM   2611 3HG1 VAL A 173      -8.786   4.419  -4.098  1.00  0.78           H  
ATOM   2612 1HG2 VAL A 173      -7.222   6.209  -6.059  1.00  0.78           H  
ATOM   2613 2HG2 VAL A 173      -6.726   4.582  -5.591  1.00  0.78           H  
ATOM   2614 3HG2 VAL A 173      -6.919   4.990  -7.295  1.00  0.78           H  
ATOM   2615  N   ILE A 174     -10.734   2.129  -5.633  1.00  0.74           N  
ATOM   2616  CA  ILE A 174     -12.114   1.765  -5.462  1.00  0.74           C  
ATOM   2617  C   ILE A 174     -12.658   2.700  -4.419  1.00  0.74           C  
ATOM   2618  O   ILE A 174     -12.040   2.860  -3.365  1.00  0.74           O  
ATOM   2619  CB  ILE A 174     -12.243   0.325  -4.978  1.00  0.74           C  
ATOM   2620  CG1 ILE A 174     -11.686  -0.662  -5.993  1.00  0.74           C  
ATOM   2621  CG2 ILE A 174     -13.680  -0.003  -4.610  1.00  0.74           C  
ATOM   2622  CD1 ILE A 174     -11.564  -2.053  -5.416  1.00  0.74           C  
ATOM   2623  H   ILE A 174     -10.026   1.759  -4.997  1.00  0.74           H  
ATOM   2624  HA  ILE A 174     -12.663   1.905  -6.394  1.00  0.74           H  
ATOM   2625  HB  ILE A 174     -11.640   0.222  -4.096  1.00  0.74           H  
ATOM   2626 1HG1 ILE A 174     -12.344  -0.694  -6.862  1.00  0.74           H  
ATOM   2627 2HG1 ILE A 174     -10.695  -0.333  -6.316  1.00  0.74           H  
ATOM   2628 1HG2 ILE A 174     -13.722  -1.015  -4.230  1.00  0.74           H  
ATOM   2629 2HG2 ILE A 174     -14.029   0.687  -3.839  1.00  0.74           H  
ATOM   2630 3HG2 ILE A 174     -14.319   0.086  -5.489  1.00  0.74           H  
ATOM   2631 1HD1 ILE A 174     -11.165  -2.725  -6.154  1.00  0.74           H  
ATOM   2632 2HD1 ILE A 174     -10.896  -2.027  -4.566  1.00  0.74           H  
ATOM   2633 3HD1 ILE A 174     -12.541  -2.401  -5.095  1.00  0.74           H  
ATOM   2634  N   LEU A 175     -13.757   3.374  -4.709  1.00  0.72           N  
ATOM   2635  CA  LEU A 175     -14.258   4.274  -3.694  1.00  0.72           C  
ATOM   2636  C   LEU A 175     -15.475   3.591  -3.110  1.00  0.72           C  
ATOM   2637  O   LEU A 175     -16.331   3.074  -3.830  1.00  0.72           O  
ATOM   2638  CB  LEU A 175     -14.545   5.672  -4.278  1.00  0.72           C  
ATOM   2639  CG  LEU A 175     -13.222   6.448  -4.699  1.00  0.72           C  
ATOM   2640  CD1 LEU A 175     -12.743   5.925  -6.037  1.00  0.72           C  
ATOM   2641  CD2 LEU A 175     -13.421   7.932  -4.795  1.00  0.72           C  
ATOM   2642  H   LEU A 175     -14.238   3.270  -5.608  1.00  0.72           H  
ATOM   2643  HA  LEU A 175     -13.525   4.391  -2.897  1.00  0.72           H  
ATOM   2644 1HB  LEU A 175     -15.176   5.564  -5.158  1.00  0.72           H  
ATOM   2645 2HB  LEU A 175     -15.077   6.266  -3.531  1.00  0.72           H  
ATOM   2646  HG  LEU A 175     -12.471   6.236  -3.971  1.00  0.72           H  
ATOM   2647 1HD1 LEU A 175     -11.821   6.416  -6.303  1.00  0.72           H  
ATOM   2648 2HD1 LEU A 175     -12.577   4.879  -5.989  1.00  0.72           H  
ATOM   2649 3HD1 LEU A 175     -13.498   6.125  -6.795  1.00  0.72           H  
ATOM   2650 1HD2 LEU A 175     -12.483   8.406  -5.070  1.00  0.72           H  
ATOM   2651 2HD2 LEU A 175     -14.141   8.128  -5.562  1.00  0.72           H  
ATOM   2652 3HD2 LEU A 175     -13.762   8.332  -3.837  1.00  0.72           H  
ATOM   2653  N   ASN A 176     -15.503   3.540  -1.795  1.00  0.72           N  
ATOM   2654  CA  ASN A 176     -16.539   2.840  -1.052  1.00  0.72           C  
ATOM   2655  C   ASN A 176     -17.855   3.607  -1.036  1.00  0.72           C  
ATOM   2656  O   ASN A 176     -17.959   4.692  -1.607  1.00  0.72           O  
ATOM   2657  CB  ASN A 176     -16.051   2.535   0.351  1.00  0.72           C  
ATOM   2658  CG  ASN A 176     -14.995   1.422   0.427  1.00  0.72           C  
ATOM   2659  OD1 ASN A 176     -14.882   0.567  -0.461  1.00  0.72           O  
ATOM   2660  ND2 ASN A 176     -14.252   1.419   1.515  1.00  0.72           N  
ATOM   2661  H   ASN A 176     -14.741   3.985  -1.280  1.00  0.72           H  
ATOM   2662  HA  ASN A 176     -16.736   1.890  -1.552  1.00  0.72           H  
ATOM   2663 1HB  ASN A 176     -15.592   3.440   0.745  1.00  0.72           H  
ATOM   2664 2HB  ASN A 176     -16.864   2.317   1.002  1.00  0.72           H  
ATOM   2665 1HD2 ASN A 176     -13.519   0.714   1.678  1.00  0.72           H  
ATOM   2666 2HD2 ASN A 176     -14.399   2.118   2.214  1.00  0.72           H  
ATOM   2667  N   THR A 177     -18.891   3.003  -0.473  1.00  0.74           N  
ATOM   2668  CA  THR A 177     -20.188   3.649  -0.418  1.00  0.74           C  
ATOM   2669  C   THR A 177     -20.404   4.517   0.823  1.00  0.74           C  
ATOM   2670  O   THR A 177     -20.232   4.091   1.975  1.00  0.74           O  
ATOM   2671  CB  THR A 177     -21.318   2.616  -0.543  1.00  0.74           C  
ATOM   2672  OG1 THR A 177     -21.232   1.973  -1.815  1.00  0.74           O  
ATOM   2673  CG2 THR A 177     -22.700   3.280  -0.383  1.00  0.74           C  
ATOM   2674  H   THR A 177     -18.778   2.091  -0.048  1.00  0.74           H  
ATOM   2675  HA  THR A 177     -20.267   4.306  -1.285  1.00  0.74           H  
ATOM   2676  HB  THR A 177     -21.211   1.858   0.238  1.00  0.74           H  
ATOM   2677  HG1 THR A 177     -22.123   1.969  -2.233  1.00  0.74           H  
ATOM   2678 1HG2 THR A 177     -23.478   2.524  -0.478  1.00  0.74           H  
ATOM   2679 2HG2 THR A 177     -22.772   3.742   0.594  1.00  0.74           H  
ATOM   2680 3HG2 THR A 177     -22.834   4.028  -1.146  1.00  0.74           H  
ATOM   2681  N   VAL A 178     -20.823   5.736   0.535  1.00  0.76           N  
ATOM   2682  CA  VAL A 178     -21.148   6.793   1.472  1.00  0.76           C  
ATOM   2683  C   VAL A 178     -22.372   6.454   2.308  1.00  0.76           C  
ATOM   2684  O   VAL A 178     -23.310   5.866   1.785  1.00  0.76           O  
ATOM   2685  CB  VAL A 178     -21.373   8.090   0.667  1.00  0.76           C  
ATOM   2686  CG1 VAL A 178     -21.976   9.236   1.479  1.00  0.76           C  
ATOM   2687  CG2 VAL A 178     -20.045   8.532   0.200  1.00  0.76           C  
ATOM   2688  H   VAL A 178     -20.910   5.952  -0.449  1.00  0.76           H  
ATOM   2689  HA  VAL A 178     -20.269   6.918   2.094  1.00  0.76           H  
ATOM   2690  HB  VAL A 178     -22.044   7.883  -0.170  1.00  0.76           H  
ATOM   2691 1HG1 VAL A 178     -22.083  10.107   0.835  1.00  0.76           H  
ATOM   2692 2HG1 VAL A 178     -22.956   8.946   1.857  1.00  0.76           H  
ATOM   2693 3HG1 VAL A 178     -21.351   9.504   2.289  1.00  0.76           H  
ATOM   2694 1HG2 VAL A 178     -20.159   9.441  -0.375  1.00  0.76           H  
ATOM   2695 2HG2 VAL A 178     -19.409   8.726   1.063  1.00  0.76           H  
ATOM   2696 3HG2 VAL A 178     -19.596   7.751  -0.409  1.00  0.76           H  
ATOM   2697  N   PRO A 179     -22.385   6.735   3.623  1.00  0.79           N  
ATOM   2698  CA  PRO A 179     -23.479   6.485   4.530  1.00  0.79           C  
ATOM   2699  C   PRO A 179     -24.664   7.334   4.127  1.00  0.79           C  
ATOM   2700  O   PRO A 179     -24.959   8.369   4.730  1.00  0.79           O  
ATOM   2701  CB  PRO A 179     -22.897   6.920   5.869  1.00  0.79           C  
ATOM   2702  CG  PRO A 179     -21.869   7.952   5.489  1.00  0.79           C  
ATOM   2703  CD  PRO A 179     -21.254   7.379   4.288  1.00  0.79           C  
ATOM   2704  HA  PRO A 179     -23.740   5.414   4.526  1.00  0.79           H  
ATOM   2705 1HB  PRO A 179     -23.693   7.315   6.501  1.00  0.79           H  
ATOM   2706 2HB  PRO A 179     -22.475   6.076   6.410  1.00  0.79           H  
ATOM   2707 1HG  PRO A 179     -22.349   8.919   5.293  1.00  0.79           H  
ATOM   2708 2HG  PRO A 179     -21.132   8.117   6.275  1.00  0.79           H  
ATOM   2709 1HD  PRO A 179     -20.765   8.132   3.742  1.00  0.79           H  
ATOM   2710 2HD  PRO A 179     -20.587   6.632   4.634  1.00  0.79           H  
ATOM   2711  N   LEU A 180     -25.347   6.873   3.089  1.00  0.82           N  
ATOM   2712  CA  LEU A 180     -26.466   7.569   2.491  1.00  0.82           C  
ATOM   2713  C   LEU A 180     -27.583   7.748   3.512  1.00  0.82           C  
ATOM   2714  O   LEU A 180     -28.368   8.681   3.405  1.00  0.82           O  
ATOM   2715  CB  LEU A 180     -26.985   6.801   1.268  1.00  0.82           C  
ATOM   2716  CG  LEU A 180     -26.038   6.688   0.082  1.00  0.82           C  
ATOM   2717  CD1 LEU A 180     -26.694   5.820  -0.989  1.00  0.82           C  
ATOM   2718  CD2 LEU A 180     -25.676   8.079  -0.417  1.00  0.82           C  
ATOM   2719  H   LEU A 180     -25.009   6.019   2.651  1.00  0.82           H  
ATOM   2720  HA  LEU A 180     -26.130   8.552   2.168  1.00  0.82           H  
ATOM   2721 1HB  LEU A 180     -27.272   5.806   1.562  1.00  0.82           H  
ATOM   2722 2HB  LEU A 180     -27.835   7.320   0.899  1.00  0.82           H  
ATOM   2723  HG  LEU A 180     -25.148   6.179   0.385  1.00  0.82           H  
ATOM   2724 1HD1 LEU A 180     -26.023   5.701  -1.819  1.00  0.82           H  
ATOM   2725 2HD1 LEU A 180     -26.918   4.848  -0.570  1.00  0.82           H  
ATOM   2726 3HD1 LEU A 180     -27.605   6.286  -1.330  1.00  0.82           H  
ATOM   2727 1HD2 LEU A 180     -24.993   7.999  -1.257  1.00  0.82           H  
ATOM   2728 2HD2 LEU A 180     -26.575   8.600  -0.729  1.00  0.82           H  
ATOM   2729 3HD2 LEU A 180     -25.194   8.637   0.388  1.00  0.82           H  
ATOM   2730  N   GLU A 181     -27.627   6.895   4.540  1.00  0.86           N  
ATOM   2731  CA  GLU A 181     -28.638   6.988   5.593  1.00  0.86           C  
ATOM   2732  C   GLU A 181     -28.536   8.300   6.391  1.00  0.86           C  
ATOM   2733  O   GLU A 181     -29.451   8.639   7.139  1.00  0.86           O  
ATOM   2734  CB  GLU A 181     -28.557   5.803   6.577  1.00  0.86           C  
ATOM   2735  CG  GLU A 181     -27.285   5.693   7.470  1.00  0.86           C  
ATOM   2736  CD  GLU A 181     -26.159   4.883   6.875  1.00  0.86           C  
ATOM   2737  OE1 GLU A 181     -26.145   4.674   5.694  1.00  0.86           O  
ATOM   2738  OE2 GLU A 181     -25.323   4.440   7.626  1.00  0.86           O  
ATOM   2739  H   GLU A 181     -26.942   6.156   4.579  1.00  0.86           H  
ATOM   2740  HA  GLU A 181     -29.621   6.963   5.119  1.00  0.86           H  
ATOM   2741 1HB  GLU A 181     -29.422   5.832   7.240  1.00  0.86           H  
ATOM   2742 2HB  GLU A 181     -28.627   4.871   6.015  1.00  0.86           H  
ATOM   2743 1HG  GLU A 181     -26.915   6.689   7.690  1.00  0.86           H  
ATOM   2744 2HG  GLU A 181     -27.576   5.237   8.414  1.00  0.86           H  
ATOM   2745  N   LEU A 182     -27.409   9.014   6.273  1.00  0.90           N  
ATOM   2746  CA  LEU A 182     -27.243  10.283   6.958  1.00  0.90           C  
ATOM   2747  C   LEU A 182     -27.747  11.422   6.088  1.00  0.90           C  
ATOM   2748  O   LEU A 182     -27.927  12.541   6.563  1.00  0.90           O  
ATOM   2749  CB  LEU A 182     -25.773  10.525   7.284  1.00  0.90           C  
ATOM   2750  CG  LEU A 182     -25.131   9.516   8.211  1.00  0.90           C  
ATOM   2751  CD1 LEU A 182     -23.655   9.834   8.342  1.00  0.90           C  
ATOM   2752  CD2 LEU A 182     -25.825   9.565   9.553  1.00  0.90           C  
ATOM   2753  H   LEU A 182     -26.654   8.684   5.672  1.00  0.90           H  
ATOM   2754  HA  LEU A 182     -27.822  10.266   7.878  1.00  0.90           H  
ATOM   2755 1HB  LEU A 182     -25.215  10.503   6.348  1.00  0.90           H  
ATOM   2756 2HB  LEU A 182     -25.668  11.513   7.732  1.00  0.90           H  
ATOM   2757  HG  LEU A 182     -25.230   8.517   7.789  1.00  0.90           H  
ATOM   2758 1HD1 LEU A 182     -23.177   9.110   9.001  1.00  0.90           H  
ATOM   2759 2HD1 LEU A 182     -23.188   9.795   7.367  1.00  0.90           H  
ATOM   2760 3HD1 LEU A 182     -23.541  10.812   8.746  1.00  0.90           H  
ATOM   2761 1HD2 LEU A 182     -25.368   8.840  10.225  1.00  0.90           H  
ATOM   2762 2HD2 LEU A 182     -25.727  10.561   9.972  1.00  0.90           H  
ATOM   2763 3HD2 LEU A 182     -26.882   9.328   9.424  1.00  0.90           H  
ATOM   2764  N   ALA A 183     -27.925  11.162   4.795  1.00  0.95           N  
ATOM   2765  CA  ALA A 183     -28.380  12.201   3.901  1.00  0.95           C  
ATOM   2766  C   ALA A 183     -29.841  12.453   4.260  1.00  0.95           C  
ATOM   2767  O   ALA A 183     -30.610  11.493   4.290  1.00  0.95           O  
ATOM   2768  CB  ALA A 183     -28.218  11.775   2.439  1.00  0.95           C  
ATOM   2769  H   ALA A 183     -27.809  10.221   4.431  1.00  0.95           H  
ATOM   2770  HA  ALA A 183     -27.776  13.082   4.064  1.00  0.95           H  
ATOM   2771 1HB  ALA A 183     -28.557  12.565   1.782  1.00  0.95           H  
ATOM   2772 2HB  ALA A 183     -27.166  11.571   2.239  1.00  0.95           H  
ATOM   2773 3HB  ALA A 183     -28.799  10.875   2.251  1.00  0.95           H  
ATOM   2774  N   PRO A 184     -30.309  13.700   4.421  1.00  1.02           N  
ATOM   2775  CA  PRO A 184     -31.688  14.044   4.767  1.00  1.02           C  
ATOM   2776  C   PRO A 184     -32.710  13.291   3.901  1.00  1.02           C  
ATOM   2777  O   PRO A 184     -33.806  12.980   4.358  1.00  1.02           O  
ATOM   2778  CB  PRO A 184     -31.700  15.550   4.527  1.00  1.02           C  
ATOM   2779  CG  PRO A 184     -30.277  15.971   4.821  1.00  1.02           C  
ATOM   2780  CD  PRO A 184     -29.398  14.845   4.357  1.00  1.02           C  
ATOM   2781  HA  PRO A 184     -31.848  13.845   5.828  1.00  1.02           H  
ATOM   2782 1HB  PRO A 184     -32.070  15.776   3.573  1.00  1.02           H  
ATOM   2783 2HB  PRO A 184     -32.402  16.019   5.241  1.00  1.02           H  
ATOM   2784 1HG  PRO A 184     -30.043  16.916   4.313  1.00  1.02           H  
ATOM   2785 2HG  PRO A 184     -30.170  16.143   5.888  1.00  1.02           H  
ATOM   2786 1HD  PRO A 184     -28.992  14.992   3.367  1.00  1.02           H  
ATOM   2787 2HD  PRO A 184     -28.605  14.744   5.120  1.00  1.02           H  
ATOM   2788  N   LEU A 185     -32.367  12.980   2.662  1.00  1.12           N  
ATOM   2789  CA  LEU A 185     -33.230  12.229   1.759  1.00  1.12           C  
ATOM   2790  C   LEU A 185     -33.703  10.888   2.325  1.00  1.12           C  
ATOM   2791  O   LEU A 185     -34.841  10.458   2.103  1.00  1.12           O  
ATOM   2792  CB  LEU A 185     -32.472  11.887   0.494  1.00  1.12           C  
ATOM   2793  CG  LEU A 185     -33.237  11.088  -0.450  1.00  1.12           C  
ATOM   2794  CD1 LEU A 185     -34.373  11.876  -0.916  1.00  1.12           C  
ATOM   2795  CD2 LEU A 185     -32.340  10.631  -1.522  1.00  1.12           C  
ATOM   2796  H   LEU A 185     -31.480  13.287   2.293  1.00  1.12           H  
ATOM   2797  HA  LEU A 185     -34.097  12.844   1.521  1.00  1.12           H  
ATOM   2798 1HB  LEU A 185     -32.198  12.810  -0.013  1.00  1.12           H  
ATOM   2799 2HB  LEU A 185     -31.558  11.346   0.753  1.00  1.12           H  
ATOM   2800  HG  LEU A 185     -33.646  10.238   0.052  1.00  1.12           H  
ATOM   2801 1HD1 LEU A 185     -34.945  11.287  -1.586  1.00  1.12           H  
ATOM   2802 2HD1 LEU A 185     -34.992  12.169  -0.070  1.00  1.12           H  
ATOM   2803 3HD1 LEU A 185     -34.019  12.751  -1.419  1.00  1.12           H  
ATOM   2804 1HD2 LEU A 185     -32.878  10.020  -2.229  1.00  1.12           H  
ATOM   2805 2HD2 LEU A 185     -31.927  11.461  -2.013  1.00  1.12           H  
ATOM   2806 3HD2 LEU A 185     -31.552  10.056  -1.073  1.00  1.12           H  
ATOM   2807  N   TYR A 186     -32.760  10.174   2.937  1.00  1.25           N  
ATOM   2808  CA  TYR A 186     -32.961   8.834   3.462  1.00  1.25           C  
ATOM   2809  C   TYR A 186     -32.970   8.793   4.984  1.00  1.25           C  
ATOM   2810  O   TYR A 186     -33.399   7.807   5.588  1.00  1.25           O  
ATOM   2811  CB  TYR A 186     -31.876   7.905   2.949  1.00  1.25           C  
ATOM   2812  CG  TYR A 186     -31.885   7.637   1.452  1.00  1.25           C  
ATOM   2813  CD1 TYR A 186     -30.720   7.307   0.854  1.00  1.25           C  
ATOM   2814  CD2 TYR A 186     -33.048   7.682   0.709  1.00  1.25           C  
ATOM   2815  CE1 TYR A 186     -30.669   7.013  -0.482  1.00  1.25           C  
ATOM   2816  CE2 TYR A 186     -33.017   7.388  -0.644  1.00  1.25           C  
ATOM   2817  CZ  TYR A 186     -31.821   7.052  -1.237  1.00  1.25           C  
ATOM   2818  OH  TYR A 186     -31.758   6.749  -2.572  1.00  1.25           O  
ATOM   2819  H   TYR A 186     -31.862  10.615   3.106  1.00  1.25           H  
ATOM   2820  HA  TYR A 186     -33.929   8.471   3.119  1.00  1.25           H  
ATOM   2821 1HB  TYR A 186     -30.903   8.326   3.208  1.00  1.25           H  
ATOM   2822 2HB  TYR A 186     -31.962   6.973   3.470  1.00  1.25           H  
ATOM   2823  HD1 TYR A 186     -29.840   7.273   1.464  1.00  1.25           H  
ATOM   2824  HD2 TYR A 186     -33.991   7.945   1.184  1.00  1.25           H  
ATOM   2825  HE1 TYR A 186     -29.731   6.746  -0.941  1.00  1.25           H  
ATOM   2826  HE2 TYR A 186     -33.934   7.422  -1.229  1.00  1.25           H  
ATOM   2827  HH  TYR A 186     -30.837   6.715  -2.847  1.00  1.25           H  
ATOM   2828  N   ALA A 187     -32.479   9.858   5.600  1.00  1.39           N  
ATOM   2829  CA  ALA A 187     -32.385   9.950   7.044  1.00  1.39           C  
ATOM   2830  C   ALA A 187     -33.763   9.877   7.657  1.00  1.39           C  
ATOM   2831  O   ALA A 187     -34.747  10.301   7.058  1.00  1.39           O  
ATOM   2832  CB  ALA A 187     -31.705  11.240   7.456  1.00  1.39           C  
ATOM   2833  H   ALA A 187     -32.107  10.622   5.049  1.00  1.39           H  
ATOM   2834  HA  ALA A 187     -31.810   9.102   7.405  1.00  1.39           H  
ATOM   2835 1HB  ALA A 187     -31.633  11.285   8.540  1.00  1.39           H  
ATOM   2836 2HB  ALA A 187     -30.706  11.277   7.019  1.00  1.39           H  
ATOM   2837 3HB  ALA A 187     -32.287  12.068   7.103  1.00  1.39           H  
ATOM   2838  N   LEU A 188     -33.844   9.364   8.869  1.00  1.53           N  
ATOM   2839  CA  LEU A 188     -35.123   9.321   9.546  1.00  1.53           C  
ATOM   2840  C   LEU A 188     -35.582  10.746   9.884  1.00  1.53           C  
ATOM   2841  O   LEU A 188     -34.746  11.593  10.219  1.00  1.53           O  
ATOM   2842  CB  LEU A 188     -34.997   8.532  10.842  1.00  1.53           C  
ATOM   2843  CG  LEU A 188     -35.154   7.053  10.724  1.00  1.53           C  
ATOM   2844  CD1 LEU A 188     -34.022   6.483   9.849  1.00  1.53           C  
ATOM   2845  CD2 LEU A 188     -35.137   6.485  12.117  1.00  1.53           C  
ATOM   2846  H   LEU A 188     -33.014   8.997   9.313  1.00  1.53           H  
ATOM   2847  HA  LEU A 188     -35.814   8.806   8.894  1.00  1.53           H  
ATOM   2848 1HB  LEU A 188     -34.014   8.725  11.273  1.00  1.53           H  
ATOM   2849 2HB  LEU A 188     -35.749   8.886  11.547  1.00  1.53           H  
ATOM   2850  HG  LEU A 188     -36.107   6.812  10.245  1.00  1.53           H  
ATOM   2851 1HD1 LEU A 188     -34.126   5.401   9.762  1.00  1.53           H  
ATOM   2852 2HD1 LEU A 188     -34.075   6.930   8.852  1.00  1.53           H  
ATOM   2853 3HD1 LEU A 188     -33.059   6.716  10.300  1.00  1.53           H  
ATOM   2854 1HD2 LEU A 188     -35.255   5.429  12.073  1.00  1.53           H  
ATOM   2855 2HD2 LEU A 188     -34.192   6.725  12.603  1.00  1.53           H  
ATOM   2856 3HD2 LEU A 188     -35.960   6.916  12.698  1.00  1.53           H  
ATOM   2857  N   PRO A 189     -36.897  11.042   9.850  1.00  1.64           N  
ATOM   2858  CA  PRO A 189     -37.513  12.304  10.261  1.00  1.64           C  
ATOM   2859  C   PRO A 189     -37.043  12.742  11.647  1.00  1.64           C  
ATOM   2860  O   PRO A 189     -36.875  13.932  11.916  1.00  1.64           O  
ATOM   2861  CB  PRO A 189     -38.997  11.932  10.276  1.00  1.64           C  
ATOM   2862  CG  PRO A 189     -39.118  10.868   9.214  1.00  1.64           C  
ATOM   2863  CD  PRO A 189     -37.861  10.055   9.336  1.00  1.64           C  
ATOM   2864  HA  PRO A 189     -37.314  13.079   9.508  1.00  1.64           H  
ATOM   2865 1HB  PRO A 189     -39.289  11.578  11.275  1.00  1.64           H  
ATOM   2866 2HB  PRO A 189     -39.593  12.828  10.075  1.00  1.64           H  
ATOM   2867 1HG  PRO A 189     -40.034  10.276   9.363  1.00  1.64           H  
ATOM   2868 2HG  PRO A 189     -39.190  11.333   8.223  1.00  1.64           H  
ATOM   2869 1HD  PRO A 189     -37.987   9.208  10.032  1.00  1.64           H  
ATOM   2870 2HD  PRO A 189     -37.597   9.746   8.314  1.00  1.64           H  
ATOM   2871  N   GLU A 190     -36.746  11.766  12.498  1.00  1.72           N  
ATOM   2872  CA  GLU A 190     -36.289  11.988  13.859  1.00  1.72           C  
ATOM   2873  C   GLU A 190     -34.984  12.779  13.898  1.00  1.72           C  
ATOM   2874  O   GLU A 190     -34.717  13.508  14.854  1.00  1.72           O  
ATOM   2875  CB  GLU A 190     -36.083  10.638  14.545  1.00  1.72           C  
ATOM   2876  CG  GLU A 190     -37.366   9.860  14.797  1.00  1.72           C  
ATOM   2877  CD  GLU A 190     -37.132   8.500  15.422  1.00  1.72           C  
ATOM   2878  OE1 GLU A 190     -35.997   8.092  15.513  1.00  1.72           O  
ATOM   2879  OE2 GLU A 190     -38.091   7.872  15.807  1.00  1.72           O  
ATOM   2880  H   GLU A 190     -36.881  10.811  12.205  1.00  1.72           H  
ATOM   2881  HA  GLU A 190     -37.052  12.556  14.392  1.00  1.72           H  
ATOM   2882 1HB  GLU A 190     -35.428  10.016  13.929  1.00  1.72           H  
ATOM   2883 2HB  GLU A 190     -35.582  10.788  15.502  1.00  1.72           H  
ATOM   2884 1HG  GLU A 190     -38.012  10.445  15.454  1.00  1.72           H  
ATOM   2885 2HG  GLU A 190     -37.884   9.732  13.845  1.00  1.72           H  
ATOM   2886  N   ASN A 191     -34.157  12.592  12.871  1.00  1.79           N  
ATOM   2887  CA  ASN A 191     -32.861  13.229  12.769  1.00  1.79           C  
ATOM   2888  C   ASN A 191     -32.866  14.386  11.765  1.00  1.79           C  
ATOM   2889  O   ASN A 191     -31.800  14.828  11.338  1.00  1.79           O  
ATOM   2890  CB  ASN A 191     -31.802  12.202  12.405  1.00  1.79           C  
ATOM   2891  CG  ASN A 191     -31.568  11.200  13.524  1.00  1.79           C  
ATOM   2892  OD1 ASN A 191     -31.550  11.569  14.702  1.00  1.79           O  
ATOM   2893  ND2 ASN A 191     -31.380   9.946  13.178  1.00  1.79           N  
ATOM   2894  H   ASN A 191     -34.452  12.010  12.095  1.00  1.79           H  
ATOM   2895  HA  ASN A 191     -32.608  13.653  13.741  1.00  1.79           H  
ATOM   2896 1HB  ASN A 191     -32.116  11.665  11.504  1.00  1.79           H  
ATOM   2897 2HB  ASN A 191     -30.863  12.708  12.178  1.00  1.79           H  
ATOM   2898 1HD2 ASN A 191     -31.218   9.252  13.884  1.00  1.79           H  
ATOM   2899 2HD2 ASN A 191     -31.389   9.683  12.216  1.00  1.79           H  
ATOM   2900  N   GLY A 192     -34.056  14.875  11.382  1.00  1.86           N  
ATOM   2901  CA  GLY A 192     -34.150  15.967  10.411  1.00  1.86           C  
ATOM   2902  C   GLY A 192     -34.414  15.488   8.977  1.00  1.86           C  
ATOM   2903  O   GLY A 192     -34.328  16.269   8.028  1.00  1.86           O  
ATOM   2904  H   GLY A 192     -34.924  14.494  11.759  1.00  1.86           H  
ATOM   2905 1HA  GLY A 192     -34.951  16.640  10.715  1.00  1.86           H  
ATOM   2906 2HA  GLY A 192     -33.229  16.546  10.431  1.00  1.86           H  
ATOM   2907  N   GLY A 193     -34.744  14.210   8.820  1.00  1.94           N  
ATOM   2908  CA  GLY A 193     -35.009  13.621   7.513  1.00  1.94           C  
ATOM   2909  C   GLY A 193     -36.225  14.170   6.763  1.00  1.94           C  
ATOM   2910  O   GLY A 193     -37.202  14.647   7.349  1.00  1.94           O  
ATOM   2911  H   GLY A 193     -34.792  13.586   9.621  1.00  1.94           H  
ATOM   2912 1HA  GLY A 193     -34.126  13.728   6.887  1.00  1.94           H  
ATOM   2913 2HA  GLY A 193     -35.149  12.558   7.650  1.00  1.94           H  
ATOM   2914  N   THR A 194     -36.116  14.073   5.442  1.00  2.06           N  
ATOM   2915  CA  THR A 194     -37.086  14.463   4.423  1.00  2.06           C  
ATOM   2916  C   THR A 194     -38.393  13.681   4.483  1.00  2.06           C  
ATOM   2917  O   THR A 194     -38.389  12.454   4.579  1.00  2.06           O  
ATOM   2918  CB  THR A 194     -36.434  14.285   3.031  1.00  2.06           C  
ATOM   2919  OG1 THR A 194     -35.291  15.129   2.946  1.00  2.06           O  
ATOM   2920  CG2 THR A 194     -37.371  14.566   1.890  1.00  2.06           C  
ATOM   2921  H   THR A 194     -35.251  13.666   5.105  1.00  2.06           H  
ATOM   2922  HA  THR A 194     -37.318  15.518   4.569  1.00  2.06           H  
ATOM   2923  HB  THR A 194     -36.098  13.250   2.940  1.00  2.06           H  
ATOM   2924  HG1 THR A 194     -34.620  14.784   3.554  1.00  2.06           H  
ATOM   2925 1HG2 THR A 194     -36.842  14.409   0.951  1.00  2.06           H  
ATOM   2926 2HG2 THR A 194     -38.196  13.883   1.945  1.00  2.06           H  
ATOM   2927 3HG2 THR A 194     -37.729  15.593   1.936  1.00  2.06           H  
ATOM   2928  N   LEU A 195     -39.518  14.393   4.417  1.00  2.20           N  
ATOM   2929  CA  LEU A 195     -40.829  13.745   4.421  1.00  2.20           C  
ATOM   2930  C   LEU A 195     -41.477  13.595   3.041  1.00  2.20           C  
ATOM   2931  O   LEU A 195     -42.558  13.018   2.924  1.00  2.20           O  
ATOM   2932  CB  LEU A 195     -41.775  14.509   5.333  1.00  2.20           C  
ATOM   2933  CG  LEU A 195     -41.348  14.551   6.787  1.00  2.20           C  
ATOM   2934  CD1 LEU A 195     -42.326  15.394   7.584  1.00  2.20           C  
ATOM   2935  CD2 LEU A 195     -41.292  13.136   7.303  1.00  2.20           C  
ATOM   2936  H   LEU A 195     -39.462  15.400   4.368  1.00  2.20           H  
ATOM   2937  HA  LEU A 195     -40.703  12.752   4.839  1.00  2.20           H  
ATOM   2938 1HB  LEU A 195     -41.858  15.532   4.975  1.00  2.20           H  
ATOM   2939 2HB  LEU A 195     -42.759  14.043   5.284  1.00  2.20           H  
ATOM   2940  HG  LEU A 195     -40.356  15.007   6.872  1.00  2.20           H  
ATOM   2941 1HD1 LEU A 195     -42.013  15.422   8.629  1.00  2.20           H  
ATOM   2942 2HD1 LEU A 195     -42.342  16.408   7.184  1.00  2.20           H  
ATOM   2943 3HD1 LEU A 195     -43.323  14.961   7.514  1.00  2.20           H  
ATOM   2944 1HD2 LEU A 195     -40.989  13.151   8.335  1.00  2.20           H  
ATOM   2945 2HD2 LEU A 195     -42.275  12.675   7.222  1.00  2.20           H  
ATOM   2946 3HD2 LEU A 195     -40.573  12.563   6.715  1.00  2.20           H  
ATOM   2947  N   ASP A 196     -40.831  14.124   2.005  1.00  2.35           N  
ATOM   2948  CA  ASP A 196     -41.394  14.094   0.657  1.00  2.35           C  
ATOM   2949  C   ASP A 196     -40.326  14.023  -0.444  1.00  2.35           C  
ATOM   2950  O   ASP A 196     -39.658  15.016  -0.734  1.00  2.35           O  
ATOM   2951  CB  ASP A 196     -42.278  15.336   0.448  1.00  2.35           C  
ATOM   2952  CG  ASP A 196     -43.055  15.399  -0.910  1.00  2.35           C  
ATOM   2953  OD1 ASP A 196     -42.861  14.554  -1.749  1.00  2.35           O  
ATOM   2954  OD2 ASP A 196     -43.841  16.313  -1.065  1.00  2.35           O  
ATOM   2955  H   ASP A 196     -39.941  14.570   2.159  1.00  2.35           H  
ATOM   2956  HA  ASP A 196     -42.021  13.207   0.570  1.00  2.35           H  
ATOM   2957 1HB  ASP A 196     -43.012  15.385   1.254  1.00  2.35           H  
ATOM   2958 2HB  ASP A 196     -41.659  16.229   0.525  1.00  2.35           H  
ATOM   2959  N   SER A 197     -40.155  12.835  -1.028  1.00  2.51           N  
ATOM   2960  CA  SER A 197     -39.193  12.605  -2.106  1.00  2.51           C  
ATOM   2961  C   SER A 197     -39.594  11.408  -2.932  1.00  2.51           C  
ATOM   2962  O   SER A 197     -39.897  10.342  -2.401  1.00  2.51           O  
ATOM   2963  CB  SER A 197     -37.794  12.341  -1.614  1.00  2.51           C  
ATOM   2964  OG  SER A 197     -36.941  12.075  -2.723  1.00  2.51           O  
ATOM   2965  H   SER A 197     -40.746  12.071  -0.733  1.00  2.51           H  
ATOM   2966  HA  SER A 197     -39.180  13.483  -2.754  1.00  2.51           H  
ATOM   2967 1HB  SER A 197     -37.417  13.194  -1.057  1.00  2.51           H  
ATOM   2968 2HB  SER A 197     -37.804  11.483  -0.945  1.00  2.51           H  
ATOM   2969  HG  SER A 197     -36.488  12.939  -2.932  1.00  2.51           H  
ATOM   2970  N   GLN A 198     -39.458  11.525  -4.242  1.00  2.67           N  
ATOM   2971  CA  GLN A 198     -39.786  10.417  -5.127  1.00  2.67           C  
ATOM   2972  C   GLN A 198     -38.805   9.254  -4.936  1.00  2.67           C  
ATOM   2973  O   GLN A 198     -39.147   8.106  -5.222  1.00  2.67           O  
ATOM   2974  CB  GLN A 198     -39.807  10.868  -6.594  1.00  2.67           C  
ATOM   2975  CG  GLN A 198     -40.898  11.863  -6.926  1.00  2.67           C  
ATOM   2976  CD  GLN A 198     -40.817  12.350  -8.370  1.00  2.67           C  
ATOM   2977  OE1 GLN A 198     -39.753  12.331  -8.991  1.00  2.67           O  
ATOM   2978  NE2 GLN A 198     -41.948  12.788  -8.908  1.00  2.67           N  
ATOM   2979  H   GLN A 198     -39.171  12.412  -4.628  1.00  2.67           H  
ATOM   2980  HA  GLN A 198     -40.782  10.062  -4.872  1.00  2.67           H  
ATOM   2981 1HB  GLN A 198     -38.880  11.259  -6.905  1.00  2.67           H  
ATOM   2982 2HB  GLN A 198     -39.992   9.994  -7.216  1.00  2.67           H  
ATOM   2983 1HG  GLN A 198     -41.866  11.384  -6.779  1.00  2.67           H  
ATOM   2984 2HG  GLN A 198     -40.801  12.723  -6.261  1.00  2.67           H  
ATOM   2985 1HE2 GLN A 198     -41.963  13.117  -9.853  1.00  2.67           H  
ATOM   2986 2HE2 GLN A 198     -42.791  12.785  -8.371  1.00  2.67           H  
ATOM   2987  N   TYR A 199     -37.609   9.518  -4.371  1.00  2.85           N  
ATOM   2988  CA  TYR A 199     -36.632   8.440  -4.193  1.00  2.85           C  
ATOM   2989  C   TYR A 199     -37.135   7.422  -3.183  1.00  2.85           C  
ATOM   2990  O   TYR A 199     -36.614   6.313  -3.100  1.00  2.85           O  
ATOM   2991  CB  TYR A 199     -35.249   8.935  -3.754  1.00  2.85           C  
ATOM   2992  CG  TYR A 199     -34.370   9.556  -4.843  1.00  2.85           C  
ATOM   2993  CD1 TYR A 199     -33.968  10.880  -4.777  1.00  2.85           C  
ATOM   2994  CD2 TYR A 199     -33.960   8.775  -5.913  1.00  2.85           C  
ATOM   2995  CE1 TYR A 199     -33.160  11.406  -5.768  1.00  2.85           C  
ATOM   2996  CE2 TYR A 199     -33.162   9.304  -6.901  1.00  2.85           C  
ATOM   2997  CZ  TYR A 199     -32.761  10.615  -6.830  1.00  2.85           C  
ATOM   2998  OH  TYR A 199     -31.964  11.147  -7.823  1.00  2.85           O  
ATOM   2999  H   TYR A 199     -37.380  10.462  -4.048  1.00  2.85           H  
ATOM   3000  HA  TYR A 199     -36.518   7.924  -5.146  1.00  2.85           H  
ATOM   3001 1HB  TYR A 199     -35.380   9.662  -2.974  1.00  2.85           H  
ATOM   3002 2HB  TYR A 199     -34.701   8.101  -3.324  1.00  2.85           H  
ATOM   3003  HD1 TYR A 199     -34.282  11.513  -3.945  1.00  2.85           H  
ATOM   3004  HD2 TYR A 199     -34.268   7.742  -5.977  1.00  2.85           H  
ATOM   3005  HE1 TYR A 199     -32.841  12.443  -5.715  1.00  2.85           H  
ATOM   3006  HE2 TYR A 199     -32.845   8.683  -7.738  1.00  2.85           H  
ATOM   3007  HH  TYR A 199     -31.751  12.058  -7.605  1.00  2.85           H  
ATOM   3008  N   TRP A 200     -38.043   7.832  -2.314  1.00  3.07           N  
ATOM   3009  CA  TRP A 200     -38.649   6.901  -1.392  1.00  3.07           C  
ATOM   3010  C   TRP A 200     -40.137   7.175  -1.375  1.00  3.07           C  
ATOM   3011  O   TRP A 200     -40.736   7.246  -0.307  1.00  3.07           O  
ATOM   3012  CB  TRP A 200     -38.010   6.913  -0.008  1.00  3.07           C  
ATOM   3013  CG  TRP A 200     -38.516   5.757   0.815  1.00  3.07           C  
ATOM   3014  CD1 TRP A 200     -39.103   5.769   2.040  1.00  3.07           C  
ATOM   3015  CD2 TRP A 200     -38.541   4.383   0.375  1.00  3.07           C  
ATOM   3016  NE1 TRP A 200     -39.452   4.490   2.411  1.00  3.07           N  
ATOM   3017  CE2 TRP A 200     -39.121   3.635   1.396  1.00  3.07           C  
ATOM   3018  CE3 TRP A 200     -38.125   3.740  -0.797  1.00  3.07           C  
ATOM   3019  CZ2 TRP A 200     -39.291   2.267   1.290  1.00  3.07           C  
ATOM   3020  CZ3 TRP A 200     -38.296   2.368  -0.910  1.00  3.07           C  
ATOM   3021  CH2 TRP A 200     -38.862   1.650   0.108  1.00  3.07           C  
ATOM   3022  H   TRP A 200     -38.430   8.774  -2.371  1.00  3.07           H  
ATOM   3023  HA  TRP A 200     -38.516   5.893  -1.784  1.00  3.07           H  
ATOM   3024 1HB  TRP A 200     -36.926   6.837  -0.098  1.00  3.07           H  
ATOM   3025 2HB  TRP A 200     -38.245   7.846   0.501  1.00  3.07           H  
ATOM   3026  HD1 TRP A 200     -39.262   6.651   2.639  1.00  3.07           H  
ATOM   3027  HE1 TRP A 200     -39.896   4.214   3.276  1.00  3.07           H  
ATOM   3028  HE3 TRP A 200     -37.670   4.311  -1.600  1.00  3.07           H  
ATOM   3029  HZ2 TRP A 200     -39.744   1.678   2.085  1.00  3.07           H  
ATOM   3030  HZ3 TRP A 200     -37.964   1.879  -1.828  1.00  3.07           H  
ATOM   3031  HH2 TRP A 200     -38.983   0.573  -0.008  1.00  3.07           H  
ATOM   3032  N   ASN A 201     -40.725   7.352  -2.569  1.00  3.34           N  
ATOM   3033  CA  ASN A 201     -42.136   7.725  -2.719  1.00  3.34           C  
ATOM   3034  C   ASN A 201     -43.065   7.140  -1.647  1.00  3.34           C  
ATOM   3035  O   ASN A 201     -43.780   7.866  -0.953  1.00  3.34           O  
ATOM   3036  CB  ASN A 201     -42.625   7.329  -4.115  1.00  3.34           C  
ATOM   3037  CG  ASN A 201     -42.605   5.785  -4.456  1.00  3.34           C  
ATOM   3038  OD1 ASN A 201     -42.191   4.893  -3.676  1.00  3.34           O  
ATOM   3039  ND2 ASN A 201     -43.085   5.490  -5.638  1.00  3.34           N  
ATOM   3040  H   ASN A 201     -40.154   7.293  -3.415  1.00  3.34           H  
ATOM   3041  HA  ASN A 201     -42.198   8.814  -2.632  1.00  3.34           H  
ATOM   3042 1HB  ASN A 201     -43.643   7.693  -4.248  1.00  3.34           H  
ATOM   3043 2HB  ASN A 201     -42.005   7.839  -4.854  1.00  3.34           H  
ATOM   3044 1HD2 ASN A 201     -43.126   4.538  -5.942  1.00  3.34           H  
ATOM   3045 2HD2 ASN A 201     -43.412   6.219  -6.237  1.00  3.34           H  
ATOM   3046  N   THR A 202     -43.020   5.829  -1.470  1.00  3.65           N  
ATOM   3047  CA  THR A 202     -43.859   5.121  -0.525  1.00  3.65           C  
ATOM   3048  C   THR A 202     -43.292   5.178   0.890  1.00  3.65           C  
ATOM   3049  O   THR A 202     -43.053   4.163   1.551  1.00  3.65           O  
ATOM   3050  CB  THR A 202     -44.079   3.677  -1.010  1.00  3.65           C  
ATOM   3051  OG1 THR A 202     -42.820   3.114  -1.393  1.00  3.65           O  
ATOM   3052  CG2 THR A 202     -45.039   3.654  -2.199  1.00  3.65           C  
ATOM   3053  H   THR A 202     -42.392   5.302  -2.055  1.00  3.65           H  
ATOM   3054  HA  THR A 202     -44.833   5.608  -0.505  1.00  3.65           H  
ATOM   3055  HB  THR A 202     -44.497   3.084  -0.198  1.00  3.65           H  
ATOM   3056  HG1 THR A 202     -42.474   3.631  -2.158  1.00  3.65           H  
ATOM   3057 1HG2 THR A 202     -45.183   2.626  -2.531  1.00  3.65           H  
ATOM   3058 2HG2 THR A 202     -45.997   4.076  -1.898  1.00  3.65           H  
ATOM   3059 3HG2 THR A 202     -44.631   4.239  -3.011  1.00  3.65           H  
ATOM   3060  N   LYS A 203     -43.164   6.402   1.389  1.00  3.89           N  
ATOM   3061  CA  LYS A 203     -42.632   6.665   2.715  1.00  3.89           C  
ATOM   3062  C   LYS A 203     -43.731   6.463   3.715  1.00  3.89           C  
ATOM   3063  O   LYS A 203     -44.259   7.413   4.293  1.00  3.89           O  
ATOM   3064  CB  LYS A 203     -42.085   8.088   2.811  1.00  3.89           C  
ATOM   3065  CG  LYS A 203     -41.355   8.436   4.121  1.00  3.89           C  
ATOM   3066  CD  LYS A 203     -40.857   9.882   4.072  1.00  3.89           C  
ATOM   3067  CE  LYS A 203     -39.705  10.080   3.056  1.00  3.89           C  
ATOM   3068  NZ  LYS A 203     -38.393   9.564   3.567  1.00  3.89           N  
ATOM   3069  H   LYS A 203     -43.414   7.170   0.771  1.00  3.89           H  
ATOM   3070  HA  LYS A 203     -41.839   5.953   2.932  1.00  3.89           H  
ATOM   3071 1HB  LYS A 203     -41.389   8.257   1.987  1.00  3.89           H  
ATOM   3072 2HB  LYS A 203     -42.905   8.795   2.686  1.00  3.89           H  
ATOM   3073 1HG  LYS A 203     -42.042   8.318   4.965  1.00  3.89           H  
ATOM   3074 2HG  LYS A 203     -40.513   7.767   4.270  1.00  3.89           H  
ATOM   3075 1HD  LYS A 203     -41.685  10.536   3.789  1.00  3.89           H  
ATOM   3076 2HD  LYS A 203     -40.503  10.186   5.059  1.00  3.89           H  
ATOM   3077 1HE  LYS A 203     -39.952   9.554   2.132  1.00  3.89           H  
ATOM   3078 2HE  LYS A 203     -39.608  11.140   2.835  1.00  3.89           H  
ATOM   3079 1HZ  LYS A 203     -37.674   9.724   2.871  1.00  3.89           H  
ATOM   3080 2HZ  LYS A 203     -38.142  10.063   4.424  1.00  3.89           H  
ATOM   3081 3HZ  LYS A 203     -38.459   8.582   3.758  1.00  3.89           H  
ATOM   3082  N   THR A 204     -44.086   5.208   3.897  1.00  3.96           N  
ATOM   3083  CA  THR A 204     -45.186   4.858   4.758  1.00  3.96           C  
ATOM   3084  C   THR A 204     -44.987   5.368   6.151  1.00  3.96           C  
ATOM   3085  O   THR A 204     -43.898   5.282   6.716  1.00  3.96           O  
ATOM   3086  CB  THR A 204     -45.380   3.344   4.845  1.00  3.96           C  
ATOM   3087  OG1 THR A 204     -46.517   3.064   5.695  1.00  3.96           O  
ATOM   3088  CG2 THR A 204     -44.132   2.705   5.429  1.00  3.96           C  
ATOM   3089  H   THR A 204     -43.593   4.500   3.353  1.00  3.96           H  
ATOM   3090  HA  THR A 204     -46.094   5.307   4.356  1.00  3.96           H  
ATOM   3091  HB  THR A 204     -45.569   2.943   3.850  1.00  3.96           H  
ATOM   3092  HG1 THR A 204     -46.832   2.168   5.512  1.00  3.96           H  
ATOM   3093 1HG2 THR A 204     -44.264   1.626   5.500  1.00  3.96           H  
ATOM   3094 2HG2 THR A 204     -43.278   2.925   4.784  1.00  3.96           H  
ATOM   3095 3HG2 THR A 204     -43.953   3.114   6.406  1.00  3.96           H  
ATOM   3096  N   LYS A 205     -46.083   5.812   6.741  1.00  3.77           N  
ATOM   3097  CA  LYS A 205     -46.106   6.283   8.112  1.00  3.77           C  
ATOM   3098  C   LYS A 205     -45.791   5.147   9.080  1.00  3.77           C  
ATOM   3099  O   LYS A 205     -45.403   5.384  10.221  1.00  3.77           O  
ATOM   3100  CB  LYS A 205     -47.476   6.877   8.428  1.00  3.77           C  
ATOM   3101  CG  LYS A 205     -47.783   8.168   7.681  1.00  3.77           C  
ATOM   3102  CD  LYS A 205     -49.181   8.683   8.003  1.00  3.77           C  
ATOM   3103  CE  LYS A 205     -49.494   9.962   7.236  1.00  3.77           C  
ATOM   3104  NZ  LYS A 205     -50.879  10.439   7.499  1.00  3.77           N  
ATOM   3105  H   LYS A 205     -46.937   5.836   6.201  1.00  3.77           H  
ATOM   3106  HA  LYS A 205     -45.344   7.054   8.227  1.00  3.77           H  
ATOM   3107 1HB  LYS A 205     -48.252   6.151   8.185  1.00  3.77           H  
ATOM   3108 2HB  LYS A 205     -47.543   7.082   9.496  1.00  3.77           H  
ATOM   3109 1HG  LYS A 205     -47.051   8.929   7.955  1.00  3.77           H  
ATOM   3110 2HG  LYS A 205     -47.707   7.990   6.608  1.00  3.77           H  
ATOM   3111 1HD  LYS A 205     -49.918   7.921   7.741  1.00  3.77           H  
ATOM   3112 2HD  LYS A 205     -49.258   8.882   9.072  1.00  3.77           H  
ATOM   3113 1HE  LYS A 205     -48.790  10.737   7.534  1.00  3.77           H  
ATOM   3114 2HE  LYS A 205     -49.381   9.774   6.169  1.00  3.77           H  
ATOM   3115 1HZ  LYS A 205     -51.049  11.286   6.974  1.00  3.77           H  
ATOM   3116 2HZ  LYS A 205     -51.540   9.730   7.214  1.00  3.77           H  
ATOM   3117 3HZ  LYS A 205     -50.992  10.628   8.484  1.00  3.77           H  
ATOM   3118  N   TYR A 206     -46.000   3.905   8.626  1.00  3.38           N  
ATOM   3119  CA  TYR A 206     -45.779   2.729   9.448  1.00  3.38           C  
ATOM   3120  C   TYR A 206     -44.365   2.605  10.000  1.00  3.38           C  
ATOM   3121  O   TYR A 206     -44.189   2.416  11.205  1.00  3.38           O  
ATOM   3122  CB  TYR A 206     -46.127   1.478   8.632  1.00  3.38           C  
ATOM   3123  CG  TYR A 206     -45.764   0.170   9.285  1.00  3.38           C  
ATOM   3124  CD1 TYR A 206     -46.543  -0.376  10.291  1.00  3.38           C  
ATOM   3125  CD2 TYR A 206     -44.633  -0.496   8.846  1.00  3.38           C  
ATOM   3126  CE1 TYR A 206     -46.172  -1.584  10.863  1.00  3.38           C  
ATOM   3127  CE2 TYR A 206     -44.262  -1.691   9.412  1.00  3.38           C  
ATOM   3128  CZ  TYR A 206     -45.021  -2.237  10.417  1.00  3.38           C  
ATOM   3129  OH  TYR A 206     -44.643  -3.435  10.984  1.00  3.38           O  
ATOM   3130  H   TYR A 206     -46.296   3.765   7.659  1.00  3.38           H  
ATOM   3131  HA  TYR A 206     -46.455   2.785  10.301  1.00  3.38           H  
ATOM   3132 1HB  TYR A 206     -47.197   1.470   8.423  1.00  3.38           H  
ATOM   3133 2HB  TYR A 206     -45.616   1.523   7.681  1.00  3.38           H  
ATOM   3134  HD1 TYR A 206     -47.438   0.143  10.633  1.00  3.38           H  
ATOM   3135  HD2 TYR A 206     -44.028  -0.063   8.049  1.00  3.38           H  
ATOM   3136  HE1 TYR A 206     -46.777  -2.018  11.659  1.00  3.38           H  
ATOM   3137  HE2 TYR A 206     -43.363  -2.204   9.064  1.00  3.38           H  
ATOM   3138  HH  TYR A 206     -43.809  -3.722  10.596  1.00  3.38           H  
ATOM   3139  N   ASN A 207     -43.357   2.673   9.128  1.00  2.89           N  
ATOM   3140  CA  ASN A 207     -41.983   2.495   9.569  1.00  2.89           C  
ATOM   3141  C   ASN A 207     -40.924   2.838   8.522  1.00  2.89           C  
ATOM   3142  O   ASN A 207     -40.503   1.973   7.757  1.00  2.89           O  
ATOM   3143  CB  ASN A 207     -41.765   1.059  10.027  1.00  2.89           C  
ATOM   3144  CG  ASN A 207     -40.436   0.834  10.602  1.00  2.89           C  
ATOM   3145  OD1 ASN A 207     -39.478   1.528  10.236  1.00  2.89           O  
ATOM   3146  ND2 ASN A 207     -40.338  -0.104  11.520  1.00  2.89           N  
ATOM   3147  H   ASN A 207     -43.551   2.863   8.158  1.00  2.89           H  
ATOM   3148  HA  ASN A 207     -41.820   3.164  10.416  1.00  2.89           H  
ATOM   3149 1HB  ASN A 207     -42.506   0.754  10.761  1.00  2.89           H  
ATOM   3150 2HB  ASN A 207     -41.863   0.396   9.172  1.00  2.89           H  
ATOM   3151 1HD2 ASN A 207     -39.460  -0.293  11.963  1.00  2.89           H  
ATOM   3152 2HD2 ASN A 207     -41.144  -0.635  11.786  1.00  2.89           H  
ATOM   3153  N   MET A 208     -40.422   4.068   8.523  1.00  2.41           N  
ATOM   3154  CA  MET A 208     -39.344   4.420   7.595  1.00  2.41           C  
ATOM   3155  C   MET A 208     -37.960   4.091   8.188  1.00  2.41           C  
ATOM   3156  O   MET A 208     -36.927   4.320   7.543  1.00  2.41           O  
ATOM   3157  CB  MET A 208     -39.446   5.880   7.161  1.00  2.41           C  
ATOM   3158  CG  MET A 208     -39.218   6.889   8.250  1.00  2.41           C  
ATOM   3159  SD  MET A 208     -40.557   6.880   9.444  1.00  2.41           S  
ATOM   3160  CE  MET A 208     -41.901   7.497   8.419  1.00  2.41           C  
ATOM   3161  H   MET A 208     -40.793   4.763   9.157  1.00  2.41           H  
ATOM   3162  HA  MET A 208     -39.459   3.811   6.699  1.00  2.41           H  
ATOM   3163 1HB  MET A 208     -38.719   6.071   6.373  1.00  2.41           H  
ATOM   3164 2HB  MET A 208     -40.438   6.062   6.736  1.00  2.41           H  
ATOM   3165 1HG  MET A 208     -38.281   6.679   8.770  1.00  2.41           H  
ATOM   3166 2HG  MET A 208     -39.157   7.878   7.808  1.00  2.41           H  
ATOM   3167 1HE  MET A 208     -42.819   7.546   9.008  1.00  2.41           H  
ATOM   3168 2HE  MET A 208     -41.653   8.491   8.046  1.00  2.41           H  
ATOM   3169 3HE  MET A 208     -42.056   6.824   7.573  1.00  2.41           H  
ATOM   3170  N   THR A 209     -37.950   3.590   9.434  1.00  2.01           N  
ATOM   3171  CA  THR A 209     -36.714   3.271  10.140  1.00  2.01           C  
ATOM   3172  C   THR A 209     -36.022   2.123   9.464  1.00  2.01           C  
ATOM   3173  O   THR A 209     -34.817   2.173   9.215  1.00  2.01           O  
ATOM   3174  CB  THR A 209     -36.943   2.890  11.620  1.00  2.01           C  
ATOM   3175  OG1 THR A 209     -37.511   3.998  12.337  1.00  2.01           O  
ATOM   3176  CG2 THR A 209     -35.628   2.448  12.251  1.00  2.01           C  
ATOM   3177  H   THR A 209     -38.831   3.351   9.870  1.00  2.01           H  
ATOM   3178  HA  THR A 209     -36.059   4.134  10.102  1.00  2.01           H  
ATOM   3179  HB  THR A 209     -37.621   2.057  11.686  1.00  2.01           H  
ATOM   3180  HG1 THR A 209     -37.508   3.808  13.282  1.00  2.01           H  
ATOM   3181 1HG2 THR A 209     -35.803   2.166  13.288  1.00  2.01           H  
ATOM   3182 2HG2 THR A 209     -35.241   1.591  11.701  1.00  2.01           H  
ATOM   3183 3HG2 THR A 209     -34.904   3.245  12.214  1.00  2.01           H  
ATOM   3184  N   GLU A 210     -36.799   1.097   9.130  1.00  1.71           N  
ATOM   3185  CA  GLU A 210     -36.228  -0.082   8.503  1.00  1.71           C  
ATOM   3186  C   GLU A 210     -35.560   0.285   7.190  1.00  1.71           C  
ATOM   3187  O   GLU A 210     -34.505  -0.251   6.871  1.00  1.71           O  
ATOM   3188  CB  GLU A 210     -37.295  -1.161   8.293  1.00  1.71           C  
ATOM   3189  CG  GLU A 210     -37.744  -1.836   9.588  1.00  1.71           C  
ATOM   3190  CD  GLU A 210     -38.845  -2.876   9.408  1.00  1.71           C  
ATOM   3191  OE1 GLU A 210     -39.324  -3.042   8.311  1.00  1.71           O  
ATOM   3192  OE2 GLU A 210     -39.206  -3.496  10.384  1.00  1.71           O  
ATOM   3193  H   GLU A 210     -37.787   1.142   9.374  1.00  1.71           H  
ATOM   3194  HA  GLU A 210     -35.470  -0.490   9.167  1.00  1.71           H  
ATOM   3195 1HB  GLU A 210     -38.176  -0.712   7.830  1.00  1.71           H  
ATOM   3196 2HB  GLU A 210     -36.916  -1.926   7.615  1.00  1.71           H  
ATOM   3197 1HG  GLU A 210     -36.879  -2.325  10.034  1.00  1.71           H  
ATOM   3198 2HG  GLU A 210     -38.073  -1.069  10.275  1.00  1.71           H  
ATOM   3199  N   TYR A 211     -36.137   1.217   6.439  1.00  1.50           N  
ATOM   3200  CA  TYR A 211     -35.522   1.641   5.189  1.00  1.50           C  
ATOM   3201  C   TYR A 211     -34.150   2.245   5.481  1.00  1.50           C  
ATOM   3202  O   TYR A 211     -33.151   1.865   4.860  1.00  1.50           O  
ATOM   3203  CB  TYR A 211     -36.445   2.583   4.427  1.00  1.50           C  
ATOM   3204  CG  TYR A 211     -35.891   3.124   3.138  1.00  1.50           C  
ATOM   3205  CD1 TYR A 211     -35.800   2.299   2.038  1.00  1.50           C  
ATOM   3206  CD2 TYR A 211     -35.541   4.453   3.033  1.00  1.50           C  
ATOM   3207  CE1 TYR A 211     -35.349   2.793   0.850  1.00  1.50           C  
ATOM   3208  CE2 TYR A 211     -35.098   4.945   1.837  1.00  1.50           C  
ATOM   3209  CZ  TYR A 211     -34.997   4.119   0.745  1.00  1.50           C  
ATOM   3210  OH  TYR A 211     -34.559   4.605  -0.462  1.00  1.50           O  
ATOM   3211  H   TYR A 211     -37.002   1.640   6.750  1.00  1.50           H  
ATOM   3212  HA  TYR A 211     -35.363   0.763   4.568  1.00  1.50           H  
ATOM   3213 1HB  TYR A 211     -37.377   2.065   4.199  1.00  1.50           H  
ATOM   3214 2HB  TYR A 211     -36.700   3.430   5.065  1.00  1.50           H  
ATOM   3215  HD1 TYR A 211     -36.094   1.255   2.116  1.00  1.50           H  
ATOM   3216  HD2 TYR A 211     -35.629   5.111   3.896  1.00  1.50           H  
ATOM   3217  HE1 TYR A 211     -35.282   2.146  -0.018  1.00  1.50           H  
ATOM   3218  HE2 TYR A 211     -34.838   5.982   1.762  1.00  1.50           H  
ATOM   3219  HH  TYR A 211     -34.612   5.563  -0.454  1.00  1.50           H  
ATOM   3220  N   GLY A 212     -34.092   3.183   6.435  1.00  1.35           N  
ATOM   3221  CA  GLY A 212     -32.814   3.801   6.782  1.00  1.35           C  
ATOM   3222  C   GLY A 212     -31.793   2.750   7.239  1.00  1.35           C  
ATOM   3223  O   GLY A 212     -30.601   2.835   6.917  1.00  1.35           O  
ATOM   3224  H   GLY A 212     -34.946   3.476   6.918  1.00  1.35           H  
ATOM   3225 1HA  GLY A 212     -32.428   4.350   5.929  1.00  1.35           H  
ATOM   3226 2HA  GLY A 212     -32.974   4.525   7.579  1.00  1.35           H  
ATOM   3227  N   GLN A 213     -32.266   1.735   7.965  1.00  1.24           N  
ATOM   3228  CA  GLN A 213     -31.375   0.689   8.435  1.00  1.24           C  
ATOM   3229  C   GLN A 213     -30.920  -0.214   7.295  1.00  1.24           C  
ATOM   3230  O   GLN A 213     -29.759  -0.620   7.266  1.00  1.24           O  
ATOM   3231  CB  GLN A 213     -32.031  -0.109   9.558  1.00  1.24           C  
ATOM   3232  CG  GLN A 213     -32.222   0.714  10.835  1.00  1.24           C  
ATOM   3233  CD  GLN A 213     -30.896   1.215  11.369  1.00  1.24           C  
ATOM   3234  OE1 GLN A 213     -29.930   0.442  11.484  1.00  1.24           O  
ATOM   3235  NE2 GLN A 213     -30.821   2.505  11.706  1.00  1.24           N  
ATOM   3236  H   GLN A 213     -33.254   1.719   8.223  1.00  1.24           H  
ATOM   3237  HA  GLN A 213     -30.488   1.164   8.848  1.00  1.24           H  
ATOM   3238 1HB  GLN A 213     -33.009  -0.455   9.226  1.00  1.24           H  
ATOM   3239 2HB  GLN A 213     -31.428  -0.986   9.790  1.00  1.24           H  
ATOM   3240 1HG  GLN A 213     -32.839   1.579  10.607  1.00  1.24           H  
ATOM   3241 2HG  GLN A 213     -32.703   0.100  11.594  1.00  1.24           H  
ATOM   3242 1HE2 GLN A 213     -29.968   2.884  12.068  1.00  1.24           H  
ATOM   3243 2HE2 GLN A 213     -31.615   3.102  11.596  1.00  1.24           H  
ATOM   3244  N   LYS A 214     -31.795  -0.478   6.317  1.00  1.15           N  
ATOM   3245  CA  LYS A 214     -31.407  -1.291   5.169  1.00  1.15           C  
ATOM   3246  C   LYS A 214     -30.278  -0.604   4.422  1.00  1.15           C  
ATOM   3247  O   LYS A 214     -29.305  -1.244   4.026  1.00  1.15           O  
ATOM   3248  CB  LYS A 214     -32.599  -1.538   4.233  1.00  1.15           C  
ATOM   3249  CG  LYS A 214     -33.616  -2.567   4.732  1.00  1.15           C  
ATOM   3250  CD  LYS A 214     -34.880  -2.563   3.868  1.00  1.15           C  
ATOM   3251  CE  LYS A 214     -34.596  -3.026   2.445  1.00  1.15           C  
ATOM   3252  NZ  LYS A 214     -35.839  -3.106   1.623  1.00  1.15           N  
ATOM   3253  H   LYS A 214     -32.750  -0.136   6.386  1.00  1.15           H  
ATOM   3254  HA  LYS A 214     -31.040  -2.252   5.529  1.00  1.15           H  
ATOM   3255 1HB  LYS A 214     -33.131  -0.600   4.078  1.00  1.15           H  
ATOM   3256 2HB  LYS A 214     -32.239  -1.863   3.269  1.00  1.15           H  
ATOM   3257 1HG  LYS A 214     -33.165  -3.558   4.693  1.00  1.15           H  
ATOM   3258 2HG  LYS A 214     -33.880  -2.355   5.762  1.00  1.15           H  
ATOM   3259 1HD  LYS A 214     -35.627  -3.220   4.314  1.00  1.15           H  
ATOM   3260 2HD  LYS A 214     -35.286  -1.555   3.835  1.00  1.15           H  
ATOM   3261 1HE  LYS A 214     -33.915  -2.318   1.973  1.00  1.15           H  
ATOM   3262 2HE  LYS A 214     -34.125  -4.009   2.471  1.00  1.15           H  
ATOM   3263 1HZ  LYS A 214     -35.589  -3.405   0.668  1.00  1.15           H  
ATOM   3264 2HZ  LYS A 214     -36.488  -3.765   2.023  1.00  1.15           H  
ATOM   3265 3HZ  LYS A 214     -36.269  -2.199   1.564  1.00  1.15           H  
ATOM   3266  N   ILE A 215     -30.351   0.719   4.322  1.00  1.07           N  
ATOM   3267  CA  ILE A 215     -29.310   1.481   3.655  1.00  1.07           C  
ATOM   3268  C   ILE A 215     -27.992   1.315   4.382  1.00  1.07           C  
ATOM   3269  O   ILE A 215     -26.960   1.036   3.758  1.00  1.07           O  
ATOM   3270  CB  ILE A 215     -29.701   2.958   3.584  1.00  1.07           C  
ATOM   3271  CG1 ILE A 215     -30.834   3.103   2.695  1.00  1.07           C  
ATOM   3272  CG2 ILE A 215     -28.550   3.797   3.085  1.00  1.07           C  
ATOM   3273  CD1 ILE A 215     -31.481   4.391   2.746  1.00  1.07           C  
ATOM   3274  H   ILE A 215     -31.184   1.198   4.679  1.00  1.07           H  
ATOM   3275  HA  ILE A 215     -29.180   1.100   2.649  1.00  1.07           H  
ATOM   3276  HB  ILE A 215     -30.002   3.302   4.564  1.00  1.07           H  
ATOM   3277 1HG1 ILE A 215     -30.465   2.958   1.731  1.00  1.07           H  
ATOM   3278 2HG1 ILE A 215     -31.574   2.343   2.921  1.00  1.07           H  
ATOM   3279 1HG2 ILE A 215     -28.869   4.832   3.045  1.00  1.07           H  
ATOM   3280 2HG2 ILE A 215     -27.700   3.702   3.767  1.00  1.07           H  
ATOM   3281 3HG2 ILE A 215     -28.258   3.468   2.093  1.00  1.07           H  
ATOM   3282 1HD1 ILE A 215     -32.287   4.422   2.025  1.00  1.07           H  
ATOM   3283 2HD1 ILE A 215     -31.874   4.561   3.737  1.00  1.07           H  
ATOM   3284 3HD1 ILE A 215     -30.747   5.135   2.511  1.00  1.07           H  
ATOM   3285  N   ARG A 216     -28.022   1.436   5.708  1.00  1.00           N  
ATOM   3286  CA  ARG A 216     -26.817   1.245   6.500  1.00  1.00           C  
ATOM   3287  C   ARG A 216     -26.226  -0.155   6.300  1.00  1.00           C  
ATOM   3288  O   ARG A 216     -25.024  -0.311   6.023  1.00  1.00           O  
ATOM   3289  CB  ARG A 216     -27.115   1.455   7.981  1.00  1.00           C  
ATOM   3290  CG  ARG A 216     -25.914   1.273   8.906  1.00  1.00           C  
ATOM   3291  CD  ARG A 216     -26.276   1.393  10.357  1.00  1.00           C  
ATOM   3292  NE  ARG A 216     -27.241   0.381  10.782  1.00  1.00           N  
ATOM   3293  CZ  ARG A 216     -26.976  -0.916  11.027  1.00  1.00           C  
ATOM   3294  NH1 ARG A 216     -25.762  -1.405  10.887  1.00  1.00           N  
ATOM   3295  NH2 ARG A 216     -27.974  -1.684  11.412  1.00  1.00           N  
ATOM   3296  H   ARG A 216     -28.898   1.690   6.172  1.00  1.00           H  
ATOM   3297  HA  ARG A 216     -26.081   1.987   6.186  1.00  1.00           H  
ATOM   3298 1HB  ARG A 216     -27.509   2.460   8.130  1.00  1.00           H  
ATOM   3299 2HB  ARG A 216     -27.885   0.758   8.301  1.00  1.00           H  
ATOM   3300 1HG  ARG A 216     -25.482   0.285   8.741  1.00  1.00           H  
ATOM   3301 2HG  ARG A 216     -25.168   2.038   8.675  1.00  1.00           H  
ATOM   3302 1HD  ARG A 216     -25.379   1.284  10.964  1.00  1.00           H  
ATOM   3303 2HD  ARG A 216     -26.715   2.375  10.532  1.00  1.00           H  
ATOM   3304  HE  ARG A 216     -28.212   0.667  10.935  1.00  1.00           H  
ATOM   3305 1HH1 ARG A 216     -25.007  -0.804  10.589  1.00  1.00           H  
ATOM   3306 2HH1 ARG A 216     -25.590  -2.381  11.073  1.00  1.00           H  
ATOM   3307 1HH2 ARG A 216     -28.901  -1.249  11.502  1.00  1.00           H  
ATOM   3308 2HH2 ARG A 216     -27.835  -2.667  11.597  1.00  1.00           H  
ATOM   3309  N   GLU A 217     -27.072  -1.184   6.436  1.00  0.95           N  
ATOM   3310  CA  GLU A 217     -26.609  -2.564   6.320  1.00  0.95           C  
ATOM   3311  C   GLU A 217     -26.071  -2.901   4.930  1.00  0.95           C  
ATOM   3312  O   GLU A 217     -25.064  -3.613   4.807  1.00  0.95           O  
ATOM   3313  CB  GLU A 217     -27.724  -3.547   6.700  1.00  0.95           C  
ATOM   3314  CG  GLU A 217     -28.078  -3.567   8.203  1.00  0.95           C  
ATOM   3315  CD  GLU A 217     -29.189  -4.552   8.563  1.00  0.95           C  
ATOM   3316  OE1 GLU A 217     -29.780  -5.120   7.674  1.00  0.95           O  
ATOM   3317  OE2 GLU A 217     -29.429  -4.735   9.739  1.00  0.95           O  
ATOM   3318  H   GLU A 217     -28.056  -1.000   6.640  1.00  0.95           H  
ATOM   3319  HA  GLU A 217     -25.795  -2.700   7.031  1.00  0.95           H  
ATOM   3320 1HB  GLU A 217     -28.630  -3.286   6.148  1.00  0.95           H  
ATOM   3321 2HB  GLU A 217     -27.437  -4.555   6.403  1.00  0.95           H  
ATOM   3322 1HG  GLU A 217     -27.186  -3.817   8.774  1.00  0.95           H  
ATOM   3323 2HG  GLU A 217     -28.387  -2.561   8.494  1.00  0.95           H  
ATOM   3324  N   TYR A 218     -26.708  -2.386   3.874  1.00  0.90           N  
ATOM   3325  CA  TYR A 218     -26.218  -2.690   2.540  1.00  0.90           C  
ATOM   3326  C   TYR A 218     -24.950  -1.923   2.248  1.00  0.90           C  
ATOM   3327  O   TYR A 218     -24.021  -2.465   1.651  1.00  0.90           O  
ATOM   3328  CB  TYR A 218     -27.232  -2.363   1.462  1.00  0.90           C  
ATOM   3329  CG  TYR A 218     -28.409  -3.290   1.355  1.00  0.90           C  
ATOM   3330  CD1 TYR A 218     -29.682  -2.797   1.437  1.00  0.90           C  
ATOM   3331  CD2 TYR A 218     -28.206  -4.635   1.175  1.00  0.90           C  
ATOM   3332  CE1 TYR A 218     -30.763  -3.638   1.333  1.00  0.90           C  
ATOM   3333  CE2 TYR A 218     -29.283  -5.488   1.069  1.00  0.90           C  
ATOM   3334  CZ  TYR A 218     -30.562  -4.988   1.149  1.00  0.90           C  
ATOM   3335  OH  TYR A 218     -31.641  -5.834   1.052  1.00  0.90           O  
ATOM   3336  H   TYR A 218     -27.547  -1.818   3.998  1.00  0.90           H  
ATOM   3337  HA  TYR A 218     -25.991  -3.752   2.488  1.00  0.90           H  
ATOM   3338 1HB  TYR A 218     -27.608  -1.361   1.659  1.00  0.90           H  
ATOM   3339 2HB  TYR A 218     -26.724  -2.350   0.504  1.00  0.90           H  
ATOM   3340  HD1 TYR A 218     -29.826  -1.739   1.586  1.00  0.90           H  
ATOM   3341  HD2 TYR A 218     -27.193  -5.026   1.116  1.00  0.90           H  
ATOM   3342  HE1 TYR A 218     -31.767  -3.244   1.397  1.00  0.90           H  
ATOM   3343  HE2 TYR A 218     -29.121  -6.556   0.926  1.00  0.90           H  
ATOM   3344  HH  TYR A 218     -31.335  -6.719   0.839  1.00  0.90           H  
ATOM   3345  N   SER A 219     -24.862  -0.678   2.717  1.00  0.86           N  
ATOM   3346  CA  SER A 219     -23.669   0.110   2.465  1.00  0.86           C  
ATOM   3347  C   SER A 219     -22.487  -0.581   3.135  1.00  0.86           C  
ATOM   3348  O   SER A 219     -21.422  -0.745   2.536  1.00  0.86           O  
ATOM   3349  CB  SER A 219     -23.855   1.509   3.030  1.00  0.86           C  
ATOM   3350  OG  SER A 219     -24.897   2.168   2.377  1.00  0.86           O  
ATOM   3351  H   SER A 219     -25.640  -0.246   3.217  1.00  0.86           H  
ATOM   3352  HA  SER A 219     -23.491   0.164   1.391  1.00  0.86           H  
ATOM   3353 1HB  SER A 219     -24.076   1.449   4.097  1.00  0.86           H  
ATOM   3354 2HB  SER A 219     -22.929   2.077   2.915  1.00  0.86           H  
ATOM   3355  HG  SER A 219     -25.711   1.692   2.660  1.00  0.86           H  
ATOM   3356  N   THR A 220     -22.714  -1.065   4.360  1.00  0.83           N  
ATOM   3357  CA  THR A 220     -21.699  -1.751   5.138  1.00  0.83           C  
ATOM   3358  C   THR A 220     -21.273  -3.053   4.462  1.00  0.83           C  
ATOM   3359  O   THR A 220     -20.072  -3.349   4.357  1.00  0.83           O  
ATOM   3360  CB  THR A 220     -22.237  -2.055   6.547  1.00  0.83           C  
ATOM   3361  OG1 THR A 220     -22.584  -0.827   7.203  1.00  0.83           O  
ATOM   3362  CG2 THR A 220     -21.191  -2.791   7.363  1.00  0.83           C  
ATOM   3363  H   THR A 220     -23.622  -0.906   4.797  1.00  0.83           H  
ATOM   3364  HA  THR A 220     -20.828  -1.102   5.222  1.00  0.83           H  
ATOM   3365  HB  THR A 220     -23.131  -2.673   6.465  1.00  0.83           H  
ATOM   3366  HG1 THR A 220     -23.372  -0.443   6.749  1.00  0.83           H  
ATOM   3367 1HG2 THR A 220     -21.589  -3.001   8.354  1.00  0.83           H  
ATOM   3368 2HG2 THR A 220     -20.938  -3.729   6.866  1.00  0.83           H  
ATOM   3369 3HG2 THR A 220     -20.299  -2.174   7.452  1.00  0.83           H  
ATOM   3370  N   SER A 221     -22.257  -3.831   3.988  1.00  0.79           N  
ATOM   3371  CA  SER A 221     -21.983  -5.104   3.342  1.00  0.79           C  
ATOM   3372  C   SER A 221     -21.169  -4.906   2.067  1.00  0.79           C  
ATOM   3373  O   SER A 221     -20.189  -5.619   1.828  1.00  0.79           O  
ATOM   3374  CB  SER A 221     -23.291  -5.786   3.013  1.00  0.79           C  
ATOM   3375  OG  SER A 221     -24.000  -6.108   4.184  1.00  0.79           O  
ATOM   3376  H   SER A 221     -23.231  -3.553   4.115  1.00  0.79           H  
ATOM   3377  HA  SER A 221     -21.411  -5.726   4.029  1.00  0.79           H  
ATOM   3378 1HB  SER A 221     -23.895  -5.131   2.386  1.00  0.79           H  
ATOM   3379 2HB  SER A 221     -23.093  -6.691   2.442  1.00  0.79           H  
ATOM   3380  HG  SER A 221     -24.299  -5.244   4.559  1.00  0.79           H  
ATOM   3381  N   VAL A 222     -21.528  -3.897   1.272  1.00  0.76           N  
ATOM   3382  CA  VAL A 222     -20.787  -3.614   0.055  1.00  0.76           C  
ATOM   3383  C   VAL A 222     -19.368  -3.207   0.369  1.00  0.76           C  
ATOM   3384  O   VAL A 222     -18.425  -3.725  -0.227  1.00  0.76           O  
ATOM   3385  CB  VAL A 222     -21.444  -2.483  -0.759  1.00  0.76           C  
ATOM   3386  CG1 VAL A 222     -20.512  -2.069  -1.869  1.00  0.76           C  
ATOM   3387  CG2 VAL A 222     -22.759  -2.960  -1.379  1.00  0.76           C  
ATOM   3388  H   VAL A 222     -22.346  -3.331   1.503  1.00  0.76           H  
ATOM   3389  HA  VAL A 222     -20.764  -4.516  -0.555  1.00  0.76           H  
ATOM   3390  HB  VAL A 222     -21.625  -1.624  -0.103  1.00  0.76           H  
ATOM   3391 1HG1 VAL A 222     -20.969  -1.261  -2.440  1.00  0.76           H  
ATOM   3392 2HG1 VAL A 222     -19.580  -1.720  -1.435  1.00  0.76           H  
ATOM   3393 3HG1 VAL A 222     -20.319  -2.919  -2.516  1.00  0.76           H  
ATOM   3394 1HG2 VAL A 222     -23.207  -2.149  -1.950  1.00  0.76           H  
ATOM   3395 2HG2 VAL A 222     -22.564  -3.791  -2.039  1.00  0.76           H  
ATOM   3396 3HG2 VAL A 222     -23.440  -3.269  -0.594  1.00  0.76           H  
ATOM   3397  N   ASN A 223     -19.203  -2.307   1.332  1.00  0.74           N  
ATOM   3398  CA  ASN A 223     -17.883  -1.823   1.676  1.00  0.74           C  
ATOM   3399  C   ASN A 223     -16.989  -2.938   2.195  1.00  0.74           C  
ATOM   3400  O   ASN A 223     -15.817  -3.038   1.823  1.00  0.74           O  
ATOM   3401  CB  ASN A 223     -18.034  -0.732   2.699  1.00  0.74           C  
ATOM   3402  CG  ASN A 223     -18.622   0.462   2.074  1.00  0.74           C  
ATOM   3403  OD1 ASN A 223     -18.571   0.587   0.843  1.00  0.74           O  
ATOM   3404  ND2 ASN A 223     -19.178   1.328   2.873  1.00  0.74           N  
ATOM   3405  H   ASN A 223     -20.015  -1.918   1.815  1.00  0.74           H  
ATOM   3406  HA  ASN A 223     -17.418  -1.415   0.779  1.00  0.74           H  
ATOM   3407 1HB  ASN A 223     -18.683  -1.072   3.509  1.00  0.74           H  
ATOM   3408 2HB  ASN A 223     -17.062  -0.480   3.123  1.00  0.74           H  
ATOM   3409 1HD2 ASN A 223     -19.606   2.186   2.519  1.00  0.74           H  
ATOM   3410 2HD2 ASN A 223     -19.190   1.132   3.852  1.00  0.74           H  
ATOM   3411  N   THR A 224     -17.555  -3.838   2.995  1.00  0.72           N  
ATOM   3412  CA  THR A 224     -16.775  -4.935   3.537  1.00  0.72           C  
ATOM   3413  C   THR A 224     -16.264  -5.797   2.394  1.00  0.72           C  
ATOM   3414  O   THR A 224     -15.078  -6.144   2.325  1.00  0.72           O  
ATOM   3415  CB  THR A 224     -17.639  -5.781   4.482  1.00  0.72           C  
ATOM   3416  OG1 THR A 224     -18.101  -4.956   5.567  1.00  0.72           O  
ATOM   3417  CG2 THR A 224     -16.834  -6.954   5.017  1.00  0.72           C  
ATOM   3418  H   THR A 224     -18.529  -3.730   3.279  1.00  0.72           H  
ATOM   3419  HA  THR A 224     -15.922  -4.531   4.081  1.00  0.72           H  
ATOM   3420  HB  THR A 224     -18.507  -6.157   3.936  1.00  0.72           H  
ATOM   3421  HG1 THR A 224     -18.688  -4.253   5.189  1.00  0.72           H  
ATOM   3422 1HG2 THR A 224     -17.459  -7.548   5.682  1.00  0.72           H  
ATOM   3423 2HG2 THR A 224     -16.501  -7.570   4.182  1.00  0.72           H  
ATOM   3424 3HG2 THR A 224     -15.969  -6.584   5.565  1.00  0.72           H  
ATOM   3425  N   MET A 225     -17.166  -6.116   1.472  1.00  0.72           N  
ATOM   3426  CA  MET A 225     -16.831  -6.909   0.312  1.00  0.72           C  
ATOM   3427  C   MET A 225     -15.796  -6.229  -0.590  1.00  0.72           C  
ATOM   3428  O   MET A 225     -14.880  -6.893  -1.077  1.00  0.72           O  
ATOM   3429  CB  MET A 225     -18.106  -7.192  -0.439  1.00  0.72           C  
ATOM   3430  CG  MET A 225     -19.046  -8.187   0.189  1.00  0.72           C  
ATOM   3431  SD  MET A 225     -18.381  -9.825   0.163  1.00  0.72           S  
ATOM   3432  CE  MET A 225     -18.486 -10.089  -1.617  1.00  0.72           C  
ATOM   3433  H   MET A 225     -18.133  -5.802   1.585  1.00  0.72           H  
ATOM   3434  HA  MET A 225     -16.405  -7.849   0.654  1.00  0.72           H  
ATOM   3435 1HB  MET A 225     -18.655  -6.263  -0.549  1.00  0.72           H  
ATOM   3436 2HB  MET A 225     -17.856  -7.563  -1.415  1.00  0.72           H  
ATOM   3437 1HG  MET A 225     -19.234  -7.905   1.224  1.00  0.72           H  
ATOM   3438 2HG  MET A 225     -19.993  -8.183  -0.343  1.00  0.72           H  
ATOM   3439 1HE  MET A 225     -18.110 -11.082  -1.863  1.00  0.72           H  
ATOM   3440 2HE  MET A 225     -19.522 -10.005  -1.930  1.00  0.72           H  
ATOM   3441 3HE  MET A 225     -17.891  -9.339  -2.135  1.00  0.72           H  
ATOM   3442  N   LEU A 226     -15.896  -4.905  -0.780  1.00  0.73           N  
ATOM   3443  CA  LEU A 226     -14.927  -4.202  -1.621  1.00  0.73           C  
ATOM   3444  C   LEU A 226     -13.523  -4.244  -1.017  1.00  0.73           C  
ATOM   3445  O   LEU A 226     -12.539  -4.456  -1.736  1.00  0.73           O  
ATOM   3446  CB  LEU A 226     -15.358  -2.742  -1.841  1.00  0.73           C  
ATOM   3447  CG  LEU A 226     -16.622  -2.549  -2.733  1.00  0.73           C  
ATOM   3448  CD1 LEU A 226     -17.033  -1.077  -2.714  1.00  0.73           C  
ATOM   3449  CD2 LEU A 226     -16.336  -3.032  -4.152  1.00  0.73           C  
ATOM   3450  H   LEU A 226     -16.676  -4.392  -0.368  1.00  0.73           H  
ATOM   3451  HA  LEU A 226     -14.901  -4.696  -2.588  1.00  0.73           H  
ATOM   3452 1HB  LEU A 226     -15.571  -2.298  -0.864  1.00  0.73           H  
ATOM   3453 2HB  LEU A 226     -14.533  -2.194  -2.287  1.00  0.73           H  
ATOM   3454  HG  LEU A 226     -17.434  -3.131  -2.330  1.00  0.73           H  
ATOM   3455 1HD1 LEU A 226     -17.924  -0.935  -3.319  1.00  0.73           H  
ATOM   3456 2HD1 LEU A 226     -17.241  -0.770  -1.686  1.00  0.73           H  
ATOM   3457 3HD1 LEU A 226     -16.227  -0.466  -3.110  1.00  0.73           H  
ATOM   3458 1HD2 LEU A 226     -17.228  -2.914  -4.755  1.00  0.73           H  
ATOM   3459 2HD2 LEU A 226     -15.528  -2.461  -4.586  1.00  0.73           H  
ATOM   3460 3HD2 LEU A 226     -16.057  -4.071  -4.123  1.00  0.73           H  
ATOM   3461  N   GLU A 227     -13.427  -4.111   0.314  1.00  0.76           N  
ATOM   3462  CA  GLU A 227     -12.125  -4.166   0.981  1.00  0.76           C  
ATOM   3463  C   GLU A 227     -11.517  -5.569   0.858  1.00  0.76           C  
ATOM   3464  O   GLU A 227     -10.329  -5.722   0.542  1.00  0.76           O  
ATOM   3465  CB  GLU A 227     -12.293  -3.821   2.472  1.00  0.76           C  
ATOM   3466  CG  GLU A 227     -12.636  -2.348   2.831  1.00  0.76           C  
ATOM   3467  CD  GLU A 227     -11.502  -1.377   2.695  1.00  0.76           C  
ATOM   3468  OE1 GLU A 227     -10.375  -1.778   2.873  1.00  0.76           O  
ATOM   3469  OE2 GLU A 227     -11.759  -0.215   2.443  1.00  0.76           O  
ATOM   3470  H   GLU A 227     -14.271  -3.931   0.864  1.00  0.76           H  
ATOM   3471  HA  GLU A 227     -11.455  -3.450   0.509  1.00  0.76           H  
ATOM   3472 1HB  GLU A 227     -13.092  -4.441   2.886  1.00  0.76           H  
ATOM   3473 2HB  GLU A 227     -11.379  -4.084   3.002  1.00  0.76           H  
ATOM   3474 1HG  GLU A 227     -13.444  -2.019   2.174  1.00  0.76           H  
ATOM   3475 2HG  GLU A 227     -13.010  -2.316   3.852  1.00  0.76           H  
ATOM   3476  N   ASN A 228     -12.352  -6.601   1.038  1.00  0.81           N  
ATOM   3477  CA  ASN A 228     -11.873  -7.977   0.947  1.00  0.81           C  
ATOM   3478  C   ASN A 228     -11.507  -8.308  -0.492  1.00  0.81           C  
ATOM   3479  O   ASN A 228     -10.522  -8.999  -0.764  1.00  0.81           O  
ATOM   3480  CB  ASN A 228     -12.925  -8.929   1.480  1.00  0.81           C  
ATOM   3481  CG  ASN A 228     -13.056  -8.865   2.986  1.00  0.81           C  
ATOM   3482  OD1 ASN A 228     -12.132  -8.445   3.696  1.00  0.81           O  
ATOM   3483  ND2 ASN A 228     -14.190  -9.282   3.487  1.00  0.81           N  
ATOM   3484  H   ASN A 228     -13.327  -6.423   1.294  1.00  0.81           H  
ATOM   3485  HA  ASN A 228     -10.970  -8.074   1.550  1.00  0.81           H  
ATOM   3486 1HB  ASN A 228     -13.891  -8.677   1.034  1.00  0.81           H  
ATOM   3487 2HB  ASN A 228     -12.681  -9.948   1.184  1.00  0.81           H  
ATOM   3488 1HD2 ASN A 228     -14.333  -9.267   4.476  1.00  0.81           H  
ATOM   3489 2HD2 ASN A 228     -14.910  -9.615   2.881  1.00  0.81           H  
ATOM   3490  N   GLY A 229     -12.281  -7.764  -1.417  1.00  0.88           N  
ATOM   3491  CA  GLY A 229     -12.083  -7.942  -2.833  1.00  0.88           C  
ATOM   3492  C   GLY A 229     -10.728  -7.417  -3.249  1.00  0.88           C  
ATOM   3493  O   GLY A 229      -9.965  -8.108  -3.926  1.00  0.88           O  
ATOM   3494  H   GLY A 229     -13.085  -7.215  -1.128  1.00  0.88           H  
ATOM   3495 1HA  GLY A 229     -12.182  -8.993  -3.099  1.00  0.88           H  
ATOM   3496 2HA  GLY A 229     -12.858  -7.396  -3.335  1.00  0.88           H  
ATOM   3497  N   ALA A 230     -10.433  -6.176  -2.852  1.00  0.97           N  
ATOM   3498  CA  ALA A 230      -9.160  -5.548  -3.172  1.00  0.97           C  
ATOM   3499  C   ALA A 230      -8.004  -6.359  -2.617  1.00  0.97           C  
ATOM   3500  O   ALA A 230      -6.979  -6.534  -3.287  1.00  0.97           O  
ATOM   3501  CB  ALA A 230      -9.141  -4.153  -2.619  1.00  0.97           C  
ATOM   3502  H   ALA A 230     -11.124  -5.649  -2.317  1.00  0.97           H  
ATOM   3503  HA  ALA A 230      -9.053  -5.504  -4.241  1.00  0.97           H  
ATOM   3504 1HB  ALA A 230      -8.201  -3.671  -2.871  1.00  0.97           H  
ATOM   3505 2HB  ALA A 230      -9.966  -3.596  -3.045  1.00  0.97           H  
ATOM   3506 3HB  ALA A 230      -9.252  -4.195  -1.534  1.00  0.97           H  
ATOM   3507  N   LEU A 231      -8.182  -6.930  -1.426  1.00  1.10           N  
ATOM   3508  CA  LEU A 231      -7.143  -7.768  -0.862  1.00  1.10           C  
ATOM   3509  C   LEU A 231      -6.895  -8.962  -1.767  1.00  1.10           C  
ATOM   3510  O   LEU A 231      -5.744  -9.267  -2.103  1.00  1.10           O  
ATOM   3511  CB  LEU A 231      -7.522  -8.235   0.543  1.00  1.10           C  
ATOM   3512  CG  LEU A 231      -6.527  -9.166   1.217  1.00  1.10           C  
ATOM   3513  CD1 LEU A 231      -5.192  -8.458   1.363  1.00  1.10           C  
ATOM   3514  CD2 LEU A 231      -7.081  -9.574   2.570  1.00  1.10           C  
ATOM   3515  H   LEU A 231      -9.032  -6.745  -0.888  1.00  1.10           H  
ATOM   3516  HA  LEU A 231      -6.224  -7.200  -0.811  1.00  1.10           H  
ATOM   3517 1HB  LEU A 231      -7.672  -7.367   1.174  1.00  1.10           H  
ATOM   3518 2HB  LEU A 231      -8.460  -8.766   0.488  1.00  1.10           H  
ATOM   3519  HG  LEU A 231      -6.377 -10.053   0.599  1.00  1.10           H  
ATOM   3520 1HD1 LEU A 231      -4.478  -9.128   1.841  1.00  1.10           H  
ATOM   3521 2HD1 LEU A 231      -4.821  -8.177   0.377  1.00  1.10           H  
ATOM   3522 3HD1 LEU A 231      -5.318  -7.568   1.975  1.00  1.10           H  
ATOM   3523 1HD2 LEU A 231      -6.379 -10.246   3.065  1.00  1.10           H  
ATOM   3524 2HD2 LEU A 231      -7.231  -8.685   3.184  1.00  1.10           H  
ATOM   3525 3HD2 LEU A 231      -8.036 -10.083   2.430  1.00  1.10           H  
ATOM   3526  N   VAL A 232      -7.965  -9.637  -2.181  1.00  1.27           N  
ATOM   3527  CA  VAL A 232      -7.805 -10.801  -3.036  1.00  1.27           C  
ATOM   3528  C   VAL A 232      -7.188 -10.463  -4.381  1.00  1.27           C  
ATOM   3529  O   VAL A 232      -6.284 -11.164  -4.830  1.00  1.27           O  
ATOM   3530  CB  VAL A 232      -9.140 -11.509  -3.274  1.00  1.27           C  
ATOM   3531  CG1 VAL A 232      -8.955 -12.597  -4.351  1.00  1.27           C  
ATOM   3532  CG2 VAL A 232      -9.619 -12.115  -1.961  1.00  1.27           C  
ATOM   3533  H   VAL A 232      -8.896  -9.346  -1.875  1.00  1.27           H  
ATOM   3534  HA  VAL A 232      -7.150 -11.501  -2.520  1.00  1.27           H  
ATOM   3535  HB  VAL A 232      -9.876 -10.788  -3.637  1.00  1.27           H  
ATOM   3536 1HG1 VAL A 232      -9.904 -13.100  -4.528  1.00  1.27           H  
ATOM   3537 2HG1 VAL A 232      -8.612 -12.135  -5.278  1.00  1.27           H  
ATOM   3538 3HG1 VAL A 232      -8.216 -13.324  -4.014  1.00  1.27           H  
ATOM   3539 1HG2 VAL A 232     -10.572 -12.616  -2.117  1.00  1.27           H  
ATOM   3540 2HG2 VAL A 232      -8.882 -12.833  -1.604  1.00  1.27           H  
ATOM   3541 3HG2 VAL A 232      -9.741 -11.325  -1.224  1.00  1.27           H  
ATOM   3542  N   MET A 233      -7.647  -9.396  -5.028  1.00  1.49           N  
ATOM   3543  CA  MET A 233      -7.107  -9.078  -6.343  1.00  1.49           C  
ATOM   3544  C   MET A 233      -5.616  -8.781  -6.247  1.00  1.49           C  
ATOM   3545  O   MET A 233      -4.814  -9.261  -7.060  1.00  1.49           O  
ATOM   3546  CB  MET A 233      -7.860  -7.883  -6.915  1.00  1.49           C  
ATOM   3547  CG  MET A 233      -9.303  -8.183  -7.323  1.00  1.49           C  
ATOM   3548  SD  MET A 233     -10.086  -6.808  -8.170  1.00  1.49           S  
ATOM   3549  CE  MET A 233     -10.198  -5.728  -6.769  1.00  1.49           C  
ATOM   3550  H   MET A 233      -8.390  -8.830  -4.615  1.00  1.49           H  
ATOM   3551  HA  MET A 233      -7.244  -9.939  -6.991  1.00  1.49           H  
ATOM   3552 1HB  MET A 233      -7.891  -7.090  -6.163  1.00  1.49           H  
ATOM   3553 2HB  MET A 233      -7.328  -7.493  -7.782  1.00  1.49           H  
ATOM   3554 1HG  MET A 233      -9.321  -9.052  -7.978  1.00  1.49           H  
ATOM   3555 2HG  MET A 233      -9.887  -8.417  -6.434  1.00  1.49           H  
ATOM   3556 1HE  MET A 233     -10.670  -4.813  -7.044  1.00  1.49           H  
ATOM   3557 2HE  MET A 233     -10.779  -6.211  -5.984  1.00  1.49           H  
ATOM   3558 3HE  MET A 233      -9.197  -5.524  -6.416  1.00  1.49           H  
ATOM   3559  N   ALA A 234      -5.231  -8.024  -5.222  1.00  1.76           N  
ATOM   3560  CA  ALA A 234      -3.833  -7.719  -4.994  1.00  1.76           C  
ATOM   3561  C   ALA A 234      -3.038  -8.970  -4.682  1.00  1.76           C  
ATOM   3562  O   ALA A 234      -1.890  -9.107  -5.102  1.00  1.76           O  
ATOM   3563  CB  ALA A 234      -3.704  -6.760  -3.864  1.00  1.76           C  
ATOM   3564  H   ALA A 234      -5.922  -7.638  -4.575  1.00  1.76           H  
ATOM   3565  HA  ALA A 234      -3.427  -7.272  -5.900  1.00  1.76           H  
ATOM   3566 1HB  ALA A 234      -2.668  -6.530  -3.714  1.00  1.76           H  
ATOM   3567 2HB  ALA A 234      -4.259  -5.854  -4.108  1.00  1.76           H  
ATOM   3568 3HB  ALA A 234      -4.117  -7.217  -2.964  1.00  1.76           H  
ATOM   3569  N   SER A 235      -3.650  -9.890  -3.934  1.00  2.02           N  
ATOM   3570  CA  SER A 235      -3.014 -11.138  -3.563  1.00  2.02           C  
ATOM   3571  C   SER A 235      -2.760 -11.996  -4.792  1.00  2.02           C  
ATOM   3572  O   SER A 235      -1.728 -12.664  -4.880  1.00  2.02           O  
ATOM   3573  CB  SER A 235      -3.871 -11.898  -2.571  1.00  2.02           C  
ATOM   3574  OG  SER A 235      -3.989 -11.189  -1.361  1.00  2.02           O  
ATOM   3575  H   SER A 235      -4.588  -9.711  -3.580  1.00  2.02           H  
ATOM   3576  HA  SER A 235      -2.058 -10.911  -3.099  1.00  2.02           H  
ATOM   3577 1HB  SER A 235      -4.850 -12.072  -2.992  1.00  2.02           H  
ATOM   3578 2HB  SER A 235      -3.421 -12.869  -2.383  1.00  2.02           H  
ATOM   3579  HG  SER A 235      -4.506 -10.381  -1.585  1.00  2.02           H  
ATOM   3580  N   LEU A 236      -3.695 -11.977  -5.752  1.00  2.20           N  
ATOM   3581  CA  LEU A 236      -3.529 -12.782  -6.951  1.00  2.20           C  
ATOM   3582  C   LEU A 236      -2.280 -12.359  -7.706  1.00  2.20           C  
ATOM   3583  O   LEU A 236      -1.523 -13.222  -8.140  1.00  2.20           O  
ATOM   3584  CB  LEU A 236      -4.751 -12.653  -7.875  1.00  2.20           C  
ATOM   3585  CG  LEU A 236      -6.059 -13.296  -7.375  1.00  2.20           C  
ATOM   3586  CD1 LEU A 236      -7.197 -12.914  -8.314  1.00  2.20           C  
ATOM   3587  CD2 LEU A 236      -5.885 -14.791  -7.298  1.00  2.20           C  
ATOM   3588  H   LEU A 236      -4.543 -11.426  -5.616  1.00  2.20           H  
ATOM   3589  HA  LEU A 236      -3.418 -13.824  -6.656  1.00  2.20           H  
ATOM   3590 1HB  LEU A 236      -4.945 -11.595  -8.033  1.00  2.20           H  
ATOM   3591 2HB  LEU A 236      -4.502 -13.098  -8.837  1.00  2.20           H  
ATOM   3592  HG  LEU A 236      -6.294 -12.924  -6.398  1.00  2.20           H  
ATOM   3593 1HD1 LEU A 236      -8.128 -13.356  -7.957  1.00  2.20           H  
ATOM   3594 2HD1 LEU A 236      -7.298 -11.834  -8.342  1.00  2.20           H  
ATOM   3595 3HD1 LEU A 236      -6.978 -13.281  -9.314  1.00  2.20           H  
ATOM   3596 1HD2 LEU A 236      -6.808 -15.246  -6.938  1.00  2.20           H  
ATOM   3597 2HD2 LEU A 236      -5.648 -15.180  -8.288  1.00  2.20           H  
ATOM   3598 3HD2 LEU A 236      -5.071 -15.025  -6.611  1.00  2.20           H  
ATOM   3599  N   LYS A 237      -2.026 -11.038  -7.805  1.00  2.26           N  
ATOM   3600  CA  LYS A 237      -0.808 -10.521  -8.459  1.00  2.26           C  
ATOM   3601  C   LYS A 237      -0.300 -11.449  -9.571  1.00  2.26           C  
ATOM   3602  O   LYS A 237       0.771 -12.044  -9.449  1.00  2.26           O  
ATOM   3603  CB  LYS A 237       0.290 -10.268  -7.415  1.00  2.26           C  
ATOM   3604  CG  LYS A 237       1.598  -9.656  -7.954  1.00  2.26           C  
ATOM   3605  CD  LYS A 237       2.564  -9.305  -6.811  1.00  2.26           C  
ATOM   3606  CE  LYS A 237       3.957  -8.890  -7.318  1.00  2.26           C  
ATOM   3607  NZ  LYS A 237       3.928  -7.645  -8.153  1.00  2.26           N  
ATOM   3608  H   LYS A 237      -2.719 -10.382  -7.430  1.00  2.26           H  
ATOM   3609  HA  LYS A 237      -1.056  -9.566  -8.922  1.00  2.26           H  
ATOM   3610 1HB  LYS A 237      -0.085  -9.587  -6.663  1.00  2.26           H  
ATOM   3611 2HB  LYS A 237       0.531 -11.207  -6.911  1.00  2.26           H  
ATOM   3612 1HG  LYS A 237       2.078 -10.347  -8.647  1.00  2.26           H  
ATOM   3613 2HG  LYS A 237       1.363  -8.735  -8.487  1.00  2.26           H  
ATOM   3614 1HD  LYS A 237       2.151  -8.472  -6.239  1.00  2.26           H  
ATOM   3615 2HD  LYS A 237       2.670 -10.157  -6.144  1.00  2.26           H  
ATOM   3616 1HE  LYS A 237       4.597  -8.712  -6.451  1.00  2.26           H  
ATOM   3617 2HE  LYS A 237       4.377  -9.699  -7.910  1.00  2.26           H  
ATOM   3618 1HZ  LYS A 237       4.858  -7.414  -8.444  1.00  2.26           H  
ATOM   3619 2HZ  LYS A 237       3.342  -7.763  -8.990  1.00  2.26           H  
ATOM   3620 3HZ  LYS A 237       3.540  -6.856  -7.615  1.00  2.26           H  
ATOM   3621  N   LYS A 238      -1.075 -11.524 -10.660  1.00  2.18           N  
ATOM   3622  CA  LYS A 238      -1.056 -12.563 -11.711  1.00  2.18           C  
ATOM   3623  C   LYS A 238      -2.217 -13.524 -11.450  1.00  2.18           C  
ATOM   3624  O   LYS A 238      -2.026 -14.591 -10.869  1.00  2.18           O  
ATOM   3625  CB  LYS A 238       0.244 -13.370 -11.751  1.00  2.18           C  
ATOM   3626  CG  LYS A 238       0.322 -14.358 -12.905  1.00  2.18           C  
ATOM   3627  CD  LYS A 238       1.672 -15.064 -12.937  1.00  2.18           C  
ATOM   3628  CE  LYS A 238       1.755 -16.061 -14.086  1.00  2.18           C  
ATOM   3629  NZ  LYS A 238       3.072 -16.751 -14.123  1.00  2.18           N  
ATOM   3630  H   LYS A 238      -1.866 -10.895 -10.665  1.00  2.18           H  
ATOM   3631  HA  LYS A 238      -1.186 -12.104 -12.682  1.00  2.18           H  
ATOM   3632 1HB  LYS A 238       1.099 -12.711 -11.820  1.00  2.18           H  
ATOM   3633 2HB  LYS A 238       0.339 -13.960 -10.837  1.00  2.18           H  
ATOM   3634 1HG  LYS A 238      -0.471 -15.100 -12.798  1.00  2.18           H  
ATOM   3635 2HG  LYS A 238       0.175 -13.826 -13.844  1.00  2.18           H  
ATOM   3636 1HD  LYS A 238       2.465 -14.323 -13.046  1.00  2.18           H  
ATOM   3637 2HD  LYS A 238       1.823 -15.594 -11.996  1.00  2.18           H  
ATOM   3638 1HE  LYS A 238       0.969 -16.805 -13.971  1.00  2.18           H  
ATOM   3639 2HE  LYS A 238       1.607 -15.534 -15.029  1.00  2.18           H  
ATOM   3640 1HZ  LYS A 238       3.091 -17.402 -14.895  1.00  2.18           H  
ATOM   3641 2HZ  LYS A 238       3.807 -16.068 -14.241  1.00  2.18           H  
ATOM   3642 3HZ  LYS A 238       3.213 -17.251 -13.258  1.00  2.18           H  
ATOM   3643  N   ARG A 239      -3.459 -13.139 -11.842  1.00  2.00           N  
ATOM   3644  CA  ARG A 239      -3.825 -12.011 -12.744  1.00  2.00           C  
ATOM   3645  C   ARG A 239      -3.421 -10.592 -12.349  1.00  2.00           C  
ATOM   3646  O   ARG A 239      -3.434 -10.227 -11.180  1.00  2.00           O  
ATOM   3647  CB  ARG A 239      -5.331 -12.017 -12.955  1.00  2.00           C  
ATOM   3648  CG  ARG A 239      -5.833 -13.240 -13.689  1.00  2.00           C  
ATOM   3649  CD  ARG A 239      -7.312 -13.268 -13.842  1.00  2.00           C  
ATOM   3650  NE  ARG A 239      -7.808 -12.207 -14.711  1.00  2.00           N  
ATOM   3651  CZ  ARG A 239      -7.875 -12.301 -16.052  1.00  2.00           C  
ATOM   3652  NH1 ARG A 239      -7.442 -13.389 -16.660  1.00  2.00           N  
ATOM   3653  NH2 ARG A 239      -8.376 -11.310 -16.759  1.00  2.00           N  
ATOM   3654  H   ARG A 239      -4.219 -13.737 -11.551  1.00  2.00           H  
ATOM   3655  HA  ARG A 239      -3.367 -12.221 -13.711  1.00  2.00           H  
ATOM   3656 1HB  ARG A 239      -5.839 -11.966 -11.992  1.00  2.00           H  
ATOM   3657 2HB  ARG A 239      -5.625 -11.142 -13.534  1.00  2.00           H  
ATOM   3658 1HG  ARG A 239      -5.388 -13.265 -14.685  1.00  2.00           H  
ATOM   3659 2HG  ARG A 239      -5.532 -14.134 -13.140  1.00  2.00           H  
ATOM   3660 1HD  ARG A 239      -7.613 -14.224 -14.268  1.00  2.00           H  
ATOM   3661 2HD  ARG A 239      -7.777 -13.148 -12.864  1.00  2.00           H  
ATOM   3662  HE  ARG A 239      -8.156 -11.352 -14.285  1.00  2.00           H  
ATOM   3663 1HH1 ARG A 239      -7.058 -14.152 -16.119  1.00  2.00           H  
ATOM   3664 2HH1 ARG A 239      -7.494 -13.460 -17.665  1.00  2.00           H  
ATOM   3665 1HH2 ARG A 239      -8.745 -10.463 -16.283  1.00  2.00           H  
ATOM   3666 2HH2 ARG A 239      -8.428 -11.383 -17.755  1.00  2.00           H  
ATOM   3667  N   TRP A 240      -2.992  -9.826 -13.349  1.00  1.76           N  
ATOM   3668  CA  TRP A 240      -2.570  -8.429 -13.207  1.00  1.76           C  
ATOM   3669  C   TRP A 240      -1.388  -8.229 -12.223  1.00  1.76           C  
ATOM   3670  O   TRP A 240      -1.513  -7.497 -11.240  1.00  1.76           O  
ATOM   3671  CB  TRP A 240      -3.770  -7.579 -12.807  1.00  1.76           C  
ATOM   3672  CG  TRP A 240      -4.932  -7.788 -13.730  1.00  1.76           C  
ATOM   3673  CD1 TRP A 240      -6.177  -8.262 -13.420  1.00  1.76           C  
ATOM   3674  CD2 TRP A 240      -4.929  -7.587 -15.159  1.00  1.76           C  
ATOM   3675  NE1 TRP A 240      -6.950  -8.333 -14.561  1.00  1.76           N  
ATOM   3676  CE2 TRP A 240      -6.202  -7.933 -15.626  1.00  1.76           C  
ATOM   3677  CE3 TRP A 240      -3.957  -7.146 -16.076  1.00  1.76           C  
ATOM   3678  CZ2 TRP A 240      -6.541  -7.847 -16.966  1.00  1.76           C  
ATOM   3679  CZ3 TRP A 240      -4.303  -7.065 -17.427  1.00  1.76           C  
ATOM   3680  CH2 TRP A 240      -5.562  -7.406 -17.855  1.00  1.76           C  
ATOM   3681  H   TRP A 240      -2.996 -10.221 -14.279  1.00  1.76           H  
ATOM   3682  HA  TRP A 240      -2.284  -8.067 -14.189  1.00  1.76           H  
ATOM   3683 1HB  TRP A 240      -4.078  -7.801 -11.784  1.00  1.76           H  
ATOM   3684 2HB  TRP A 240      -3.500  -6.532 -12.849  1.00  1.76           H  
ATOM   3685  HD1 TRP A 240      -6.512  -8.528 -12.419  1.00  1.76           H  
ATOM   3686  HE1 TRP A 240      -7.944  -8.630 -14.655  1.00  1.76           H  
ATOM   3687  HE3 TRP A 240      -2.958  -6.871 -15.742  1.00  1.76           H  
ATOM   3688  HZ2 TRP A 240      -7.538  -8.114 -17.321  1.00  1.76           H  
ATOM   3689  HZ3 TRP A 240      -3.549  -6.723 -18.135  1.00  1.76           H  
ATOM   3690  HH2 TRP A 240      -5.801  -7.329 -18.913  1.00  1.76           H  
ATOM   3691  N   PRO A 241      -0.187  -8.769 -12.538  1.00  1.54           N  
ATOM   3692  CA  PRO A 241       1.024  -8.793 -11.709  1.00  1.54           C  
ATOM   3693  C   PRO A 241       1.629  -7.438 -11.372  1.00  1.54           C  
ATOM   3694  O   PRO A 241       2.429  -7.319 -10.436  1.00  1.54           O  
ATOM   3695  CB  PRO A 241       2.006  -9.587 -12.573  1.00  1.54           C  
ATOM   3696  CG  PRO A 241       1.515  -9.424 -13.987  1.00  1.54           C  
ATOM   3697  CD  PRO A 241       0.016  -9.355 -13.885  1.00  1.54           C  
ATOM   3698  HA  PRO A 241       0.811  -9.336 -10.791  1.00  1.54           H  
ATOM   3699 1HB  PRO A 241       3.020  -9.190 -12.435  1.00  1.54           H  
ATOM   3700 2HB  PRO A 241       2.028 -10.629 -12.243  1.00  1.54           H  
ATOM   3701 1HG  PRO A 241       1.951  -8.518 -14.436  1.00  1.54           H  
ATOM   3702 2HG  PRO A 241       1.853 -10.273 -14.598  1.00  1.54           H  
ATOM   3703 1HD  PRO A 241      -0.328  -8.696 -14.682  1.00  1.54           H  
ATOM   3704 2HD  PRO A 241      -0.407 -10.355 -13.956  1.00  1.54           H  
ATOM   3705  N   LYS A 242       1.290  -6.422 -12.151  1.00  1.34           N  
ATOM   3706  CA  LYS A 242       1.821  -5.089 -11.922  1.00  1.34           C  
ATOM   3707  C   LYS A 242       0.762  -4.126 -11.394  1.00  1.34           C  
ATOM   3708  O   LYS A 242       1.013  -2.925 -11.286  1.00  1.34           O  
ATOM   3709  CB  LYS A 242       2.438  -4.551 -13.210  1.00  1.34           C  
ATOM   3710  CG  LYS A 242       3.650  -5.347 -13.702  1.00  1.34           C  
ATOM   3711  CD  LYS A 242       4.255  -4.732 -14.960  1.00  1.34           C  
ATOM   3712  CE  LYS A 242       5.477  -5.520 -15.436  1.00  1.34           C  
ATOM   3713  NZ  LYS A 242       6.062  -4.945 -16.683  1.00  1.34           N  
ATOM   3714  H   LYS A 242       0.645  -6.564 -12.911  1.00  1.34           H  
ATOM   3715  HA  LYS A 242       2.604  -5.153 -11.168  1.00  1.34           H  
ATOM   3716 1HB  LYS A 242       1.694  -4.588 -13.996  1.00  1.34           H  
ATOM   3717 2HB  LYS A 242       2.734  -3.508 -13.076  1.00  1.34           H  
ATOM   3718 1HG  LYS A 242       4.407  -5.378 -12.918  1.00  1.34           H  
ATOM   3719 2HG  LYS A 242       3.345  -6.369 -13.923  1.00  1.34           H  
ATOM   3720 1HD  LYS A 242       3.509  -4.721 -15.755  1.00  1.34           H  
ATOM   3721 2HD  LYS A 242       4.557  -3.704 -14.754  1.00  1.34           H  
ATOM   3722 1HE  LYS A 242       6.234  -5.507 -14.654  1.00  1.34           H  
ATOM   3723 2HE  LYS A 242       5.184  -6.553 -15.627  1.00  1.34           H  
ATOM   3724 1HZ  LYS A 242       6.864  -5.491 -16.962  1.00  1.34           H  
ATOM   3725 2HZ  LYS A 242       5.373  -4.963 -17.421  1.00  1.34           H  
ATOM   3726 3HZ  LYS A 242       6.348  -3.991 -16.513  1.00  1.34           H  
ATOM   3727  N   ALA A 243      -0.437  -4.626 -11.109  1.00  1.17           N  
ATOM   3728  CA  ALA A 243      -1.488  -3.730 -10.651  1.00  1.17           C  
ATOM   3729  C   ALA A 243      -1.502  -3.519  -9.157  1.00  1.17           C  
ATOM   3730  O   ALA A 243      -1.318  -4.455  -8.377  1.00  1.17           O  
ATOM   3731  CB  ALA A 243      -2.824  -4.255 -11.031  1.00  1.17           C  
ATOM   3732  H   ALA A 243      -0.632  -5.626 -11.187  1.00  1.17           H  
ATOM   3733  HA  ALA A 243      -1.336  -2.760 -11.123  1.00  1.17           H  
ATOM   3734 1HB  ALA A 243      -3.545  -3.552 -10.668  1.00  1.17           H  
ATOM   3735 2HB  ALA A 243      -2.878  -4.361 -12.112  1.00  1.17           H  
ATOM   3736 3HB  ALA A 243      -2.989  -5.223 -10.557  1.00  1.17           H  
ATOM   3737  N   MET A 244      -1.845  -2.303  -8.768  1.00  1.04           N  
ATOM   3738  CA  MET A 244      -2.045  -1.954  -7.370  1.00  1.04           C  
ATOM   3739  C   MET A 244      -3.477  -1.492  -7.201  1.00  1.04           C  
ATOM   3740  O   MET A 244      -4.006  -0.758  -8.051  1.00  1.04           O  
ATOM   3741  CB  MET A 244      -1.057  -0.877  -6.935  1.00  1.04           C  
ATOM   3742  CG  MET A 244      -1.154  -0.437  -5.478  1.00  1.04           C  
ATOM   3743  SD  MET A 244       0.101   0.778  -5.070  1.00  1.04           S  
ATOM   3744  CE  MET A 244       1.600  -0.197  -5.129  1.00  1.04           C  
ATOM   3745  H   MET A 244      -1.977  -1.589  -9.485  1.00  1.04           H  
ATOM   3746  HA  MET A 244      -1.905  -2.838  -6.749  1.00  1.04           H  
ATOM   3747 1HB  MET A 244      -0.039  -1.222  -7.121  1.00  1.04           H  
ATOM   3748 2HB  MET A 244      -1.223  -0.012  -7.521  1.00  1.04           H  
ATOM   3749 1HG  MET A 244      -2.136   0.019  -5.292  1.00  1.04           H  
ATOM   3750 2HG  MET A 244      -1.056  -1.281  -4.814  1.00  1.04           H  
ATOM   3751 1HE  MET A 244       2.429   0.443  -4.913  1.00  1.04           H  
ATOM   3752 2HE  MET A 244       1.548  -0.999  -4.394  1.00  1.04           H  
ATOM   3753 3HE  MET A 244       1.721  -0.626  -6.126  1.00  1.04           H  
ATOM   3754  N   VAL A 245      -4.115  -1.947  -6.130  1.00  0.92           N  
ATOM   3755  CA  VAL A 245      -5.486  -1.535  -5.888  1.00  0.92           C  
ATOM   3756  C   VAL A 245      -5.589  -0.864  -4.547  1.00  0.92           C  
ATOM   3757  O   VAL A 245      -5.201  -1.437  -3.531  1.00  0.92           O  
ATOM   3758  CB  VAL A 245      -6.451  -2.742  -5.927  1.00  0.92           C  
ATOM   3759  CG1 VAL A 245      -7.883  -2.273  -5.631  1.00  0.92           C  
ATOM   3760  CG2 VAL A 245      -6.394  -3.404  -7.282  1.00  0.92           C  
ATOM   3761  H   VAL A 245      -3.632  -2.552  -5.457  1.00  0.92           H  
ATOM   3762  HA  VAL A 245      -5.787  -0.819  -6.652  1.00  0.92           H  
ATOM   3763  HB  VAL A 245      -6.167  -3.458  -5.150  1.00  0.92           H  
ATOM   3764 1HG1 VAL A 245      -8.554  -3.127  -5.650  1.00  0.92           H  
ATOM   3765 2HG1 VAL A 245      -7.926  -1.802  -4.647  1.00  0.92           H  
ATOM   3766 3HG1 VAL A 245      -8.193  -1.550  -6.388  1.00  0.92           H  
ATOM   3767 1HG2 VAL A 245      -7.077  -4.254  -7.306  1.00  0.92           H  
ATOM   3768 2HG2 VAL A 245      -6.688  -2.679  -8.040  1.00  0.92           H  
ATOM   3769 3HG2 VAL A 245      -5.381  -3.753  -7.481  1.00  0.92           H  
ATOM   3770  N   ASP A 246      -6.105   0.348  -4.536  1.00  0.82           N  
ATOM   3771  CA  ASP A 246      -6.275   1.033  -3.281  1.00  0.82           C  
ATOM   3772  C   ASP A 246      -7.767   1.121  -3.027  1.00  0.82           C  
ATOM   3773  O   ASP A 246      -8.549   1.172  -3.984  1.00  0.82           O  
ATOM   3774  CB  ASP A 246      -5.690   2.446  -3.342  1.00  0.82           C  
ATOM   3775  CG  ASP A 246      -4.199   2.517  -3.802  1.00  0.82           C  
ATOM   3776  OD1 ASP A 246      -3.394   1.705  -3.389  1.00  0.82           O  
ATOM   3777  OD2 ASP A 246      -3.898   3.415  -4.577  1.00  0.82           O  
ATOM   3778  H   ASP A 246      -6.382   0.797  -5.409  1.00  0.82           H  
ATOM   3779  HA  ASP A 246      -5.819   0.464  -2.479  1.00  0.82           H  
ATOM   3780 1HB  ASP A 246      -6.291   3.044  -4.006  1.00  0.82           H  
ATOM   3781 2HB  ASP A 246      -5.766   2.887  -2.351  1.00  0.82           H  
ATOM   3782  N   VAL A 247      -8.162   1.154  -1.770  1.00  0.75           N  
ATOM   3783  CA  VAL A 247      -9.562   1.363  -1.463  1.00  0.75           C  
ATOM   3784  C   VAL A 247      -9.675   2.610  -0.608  1.00  0.75           C  
ATOM   3785  O   VAL A 247      -8.998   2.746   0.417  1.00  0.75           O  
ATOM   3786  CB  VAL A 247     -10.194   0.152  -0.748  1.00  0.75           C  
ATOM   3787  CG1 VAL A 247     -11.647   0.451  -0.476  1.00  0.75           C  
ATOM   3788  CG2 VAL A 247     -10.079  -1.081  -1.616  1.00  0.75           C  
ATOM   3789  H   VAL A 247      -7.473   1.050  -1.028  1.00  0.75           H  
ATOM   3790  HA  VAL A 247     -10.113   1.532  -2.389  1.00  0.75           H  
ATOM   3791  HB  VAL A 247      -9.695  -0.014   0.210  1.00  0.75           H  
ATOM   3792 1HG1 VAL A 247     -12.109  -0.396   0.025  1.00  0.75           H  
ATOM   3793 2HG1 VAL A 247     -11.728   1.332   0.158  1.00  0.75           H  
ATOM   3794 3HG1 VAL A 247     -12.167   0.633  -1.418  1.00  0.75           H  
ATOM   3795 1HG2 VAL A 247     -10.537  -1.925  -1.102  1.00  0.75           H  
ATOM   3796 2HG2 VAL A 247     -10.585  -0.912  -2.539  1.00  0.75           H  
ATOM   3797 3HG2 VAL A 247      -9.039  -1.298  -1.817  1.00  0.75           H  
ATOM   3798  N   PHE A 248     -10.499   3.536  -1.061  1.00  0.70           N  
ATOM   3799  CA  PHE A 248     -10.721   4.795  -0.375  1.00  0.70           C  
ATOM   3800  C   PHE A 248     -12.015   4.772   0.426  1.00  0.70           C  
ATOM   3801  O   PHE A 248     -13.141   4.696  -0.100  1.00  0.70           O  
ATOM   3802  CB  PHE A 248     -10.650   5.938  -1.376  1.00  0.70           C  
ATOM   3803  CG  PHE A 248     -10.909   7.293  -0.847  1.00  0.70           C  
ATOM   3804  CD1 PHE A 248     -10.652   7.636   0.455  1.00  0.70           C  
ATOM   3805  CD2 PHE A 248     -11.403   8.241  -1.685  1.00  0.70           C  
ATOM   3806  CE1 PHE A 248     -10.921   8.893   0.909  1.00  0.70           C  
ATOM   3807  CE2 PHE A 248     -11.659   9.495  -1.257  1.00  0.70           C  
ATOM   3808  CZ  PHE A 248     -11.429   9.829   0.047  1.00  0.70           C  
ATOM   3809  H   PHE A 248     -11.018   3.339  -1.916  1.00  0.70           H  
ATOM   3810  HA  PHE A 248      -9.905   4.943   0.335  1.00  0.70           H  
ATOM   3811 1HB  PHE A 248      -9.659   5.945  -1.830  1.00  0.70           H  
ATOM   3812 2HB  PHE A 248     -11.356   5.742  -2.160  1.00  0.70           H  
ATOM   3813  HD1 PHE A 248     -10.249   6.895   1.127  1.00  0.70           H  
ATOM   3814  HD2 PHE A 248     -11.590   7.979  -2.708  1.00  0.70           H  
ATOM   3815  HE1 PHE A 248     -10.731   9.140   1.951  1.00  0.70           H  
ATOM   3816  HE2 PHE A 248     -12.049  10.228  -1.952  1.00  0.70           H  
ATOM   3817  HZ  PHE A 248     -11.645  10.834   0.386  1.00  0.70           H  
ATOM   3818  N   ASP A 249     -11.854   4.806   1.738  1.00  0.67           N  
ATOM   3819  CA  ASP A 249     -12.980   4.682   2.625  1.00  0.67           C  
ATOM   3820  C   ASP A 249     -13.693   5.980   2.895  1.00  0.67           C  
ATOM   3821  O   ASP A 249     -13.601   6.568   3.982  1.00  0.67           O  
ATOM   3822  CB  ASP A 249     -12.582   4.024   3.938  1.00  0.67           C  
ATOM   3823  CG  ASP A 249     -13.771   3.790   4.833  1.00  0.67           C  
ATOM   3824  OD1 ASP A 249     -14.866   4.169   4.454  1.00  0.67           O  
ATOM   3825  OD2 ASP A 249     -13.609   3.272   5.913  1.00  0.67           O  
ATOM   3826  H   ASP A 249     -10.928   4.925   2.138  1.00  0.67           H  
ATOM   3827  HA  ASP A 249     -13.695   4.023   2.146  1.00  0.67           H  
ATOM   3828 1HB  ASP A 249     -12.087   3.068   3.735  1.00  0.67           H  
ATOM   3829 2HB  ASP A 249     -11.866   4.662   4.461  1.00  0.67           H  
ATOM   3830  N   VAL A 250     -14.517   6.334   1.925  1.00  0.66           N  
ATOM   3831  CA  VAL A 250     -15.351   7.509   1.979  1.00  0.66           C  
ATOM   3832  C   VAL A 250     -16.473   7.288   2.989  1.00  0.66           C  
ATOM   3833  O   VAL A 250     -17.179   8.223   3.351  1.00  0.66           O  
ATOM   3834  CB  VAL A 250     -15.937   7.828   0.588  1.00  0.66           C  
ATOM   3835  CG1 VAL A 250     -14.811   8.075  -0.390  1.00  0.66           C  
ATOM   3836  CG2 VAL A 250     -16.772   6.703   0.136  1.00  0.66           C  
ATOM   3837  H   VAL A 250     -14.482   5.764   1.080  1.00  0.66           H  
ATOM   3838  HA  VAL A 250     -14.737   8.350   2.290  1.00  0.66           H  
ATOM   3839  HB  VAL A 250     -16.539   8.734   0.643  1.00  0.66           H  
ATOM   3840 1HG1 VAL A 250     -15.211   8.303  -1.366  1.00  0.66           H  
ATOM   3841 2HG1 VAL A 250     -14.219   8.910  -0.036  1.00  0.66           H  
ATOM   3842 3HG1 VAL A 250     -14.186   7.184  -0.459  1.00  0.66           H  
ATOM   3843 1HG2 VAL A 250     -17.180   6.932  -0.849  1.00  0.66           H  
ATOM   3844 2HG2 VAL A 250     -16.157   5.811   0.078  1.00  0.66           H  
ATOM   3845 3HG2 VAL A 250     -17.590   6.534   0.832  1.00  0.66           H  
ATOM   3846  N   HIS A 251     -16.675   6.046   3.438  1.00  0.65           N  
ATOM   3847  CA  HIS A 251     -17.741   5.788   4.370  1.00  0.65           C  
ATOM   3848  C   HIS A 251     -17.359   6.412   5.693  1.00  0.65           C  
ATOM   3849  O   HIS A 251     -18.063   7.274   6.231  1.00  0.65           O  
ATOM   3850  CB  HIS A 251     -17.962   4.295   4.587  1.00  0.65           C  
ATOM   3851  CG  HIS A 251     -19.101   3.993   5.441  1.00  0.65           C  
ATOM   3852  ND1 HIS A 251     -20.382   3.945   4.969  1.00  0.65           N  
ATOM   3853  CD2 HIS A 251     -19.163   3.764   6.763  1.00  0.65           C  
ATOM   3854  CE1 HIS A 251     -21.208   3.686   5.972  1.00  0.65           C  
ATOM   3855  NE2 HIS A 251     -20.485   3.600   7.099  1.00  0.65           N  
ATOM   3856  H   HIS A 251     -16.029   5.285   3.217  1.00  0.65           H  
ATOM   3857  HA  HIS A 251     -18.645   6.232   4.001  1.00  0.65           H  
ATOM   3858 1HB  HIS A 251     -18.108   3.814   3.625  1.00  0.65           H  
ATOM   3859 2HB  HIS A 251     -17.093   3.847   5.044  1.00  0.65           H  
ATOM   3860  HD1 HIS A 251     -20.616   4.083   3.979  1.00  0.65           H  
ATOM   3861  HD2 HIS A 251     -18.390   3.726   7.534  1.00  0.65           H  
ATOM   3862  HE1 HIS A 251     -22.284   3.607   5.802  1.00  0.65           H  
ATOM   3863  N   SER A 252     -16.195   5.992   6.192  1.00  0.65           N  
ATOM   3864  CA  SER A 252     -15.678   6.483   7.454  1.00  0.65           C  
ATOM   3865  C   SER A 252     -15.414   7.974   7.369  1.00  0.65           C  
ATOM   3866  O   SER A 252     -15.698   8.709   8.315  1.00  0.65           O  
ATOM   3867  CB  SER A 252     -14.417   5.750   7.864  1.00  0.65           C  
ATOM   3868  OG  SER A 252     -14.677   4.398   8.147  1.00  0.65           O  
ATOM   3869  H   SER A 252     -15.666   5.288   5.662  1.00  0.65           H  
ATOM   3870  HA  SER A 252     -16.432   6.311   8.221  1.00  0.65           H  
ATOM   3871 1HB  SER A 252     -13.677   5.822   7.070  1.00  0.65           H  
ATOM   3872 2HB  SER A 252     -14.008   6.224   8.742  1.00  0.65           H  
ATOM   3873  HG  SER A 252     -14.476   3.911   7.308  1.00  0.65           H  
ATOM   3874  N   LEU A 253     -14.904   8.442   6.225  1.00  0.65           N  
ATOM   3875  CA  LEU A 253     -14.646   9.869   6.089  1.00  0.65           C  
ATOM   3876  C   LEU A 253     -15.938  10.670   6.259  1.00  0.65           C  
ATOM   3877  O   LEU A 253     -15.979  11.614   7.049  1.00  0.65           O  
ATOM   3878  CB  LEU A 253     -14.003  10.169   4.742  1.00  0.65           C  
ATOM   3879  CG  LEU A 253     -13.732  11.632   4.448  1.00  0.65           C  
ATOM   3880  CD1 LEU A 253     -12.772  12.206   5.498  1.00  0.65           C  
ATOM   3881  CD2 LEU A 253     -13.135  11.733   3.066  1.00  0.65           C  
ATOM   3882  H   LEU A 253     -14.664   7.800   5.463  1.00  0.65           H  
ATOM   3883  HA  LEU A 253     -13.954  10.170   6.874  1.00  0.65           H  
ATOM   3884 1HB  LEU A 253     -13.065   9.615   4.663  1.00  0.65           H  
ATOM   3885 2HB  LEU A 253     -14.674   9.817   3.978  1.00  0.65           H  
ATOM   3886  HG  LEU A 253     -14.664  12.193   4.489  1.00  0.65           H  
ATOM   3887 1HD1 LEU A 253     -12.580  13.254   5.283  1.00  0.65           H  
ATOM   3888 2HD1 LEU A 253     -13.216  12.119   6.493  1.00  0.65           H  
ATOM   3889 3HD1 LEU A 253     -11.836  11.655   5.470  1.00  0.65           H  
ATOM   3890 1HD2 LEU A 253     -12.940  12.773   2.839  1.00  0.65           H  
ATOM   3891 2HD2 LEU A 253     -12.204  11.171   3.033  1.00  0.65           H  
ATOM   3892 3HD2 LEU A 253     -13.831  11.320   2.341  1.00  0.65           H  
ATOM   3893  N   PHE A 254     -17.011  10.287   5.558  1.00  0.64           N  
ATOM   3894  CA  PHE A 254     -18.278  10.995   5.721  1.00  0.64           C  
ATOM   3895  C   PHE A 254     -18.848  10.853   7.130  1.00  0.64           C  
ATOM   3896  O   PHE A 254     -19.389  11.821   7.670  1.00  0.64           O  
ATOM   3897  CB  PHE A 254     -19.299  10.542   4.693  1.00  0.64           C  
ATOM   3898  CG  PHE A 254     -19.222  11.229   3.337  1.00  0.64           C  
ATOM   3899  CD1 PHE A 254     -18.184  11.006   2.447  1.00  0.64           C  
ATOM   3900  CD2 PHE A 254     -20.240  12.090   2.950  1.00  0.64           C  
ATOM   3901  CE1 PHE A 254     -18.166  11.603   1.215  1.00  0.64           C  
ATOM   3902  CE2 PHE A 254     -20.222  12.700   1.721  1.00  0.64           C  
ATOM   3903  CZ  PHE A 254     -19.179  12.453   0.842  1.00  0.64           C  
ATOM   3904  H   PHE A 254     -16.963   9.505   4.903  1.00  0.64           H  
ATOM   3905  HA  PHE A 254     -18.094  12.051   5.545  1.00  0.64           H  
ATOM   3906 1HB  PHE A 254     -19.142   9.482   4.532  1.00  0.64           H  
ATOM   3907 2HB  PHE A 254     -20.305  10.669   5.088  1.00  0.64           H  
ATOM   3908  HD1 PHE A 254     -17.382  10.357   2.720  1.00  0.64           H  
ATOM   3909  HD2 PHE A 254     -21.068  12.275   3.634  1.00  0.64           H  
ATOM   3910  HE1 PHE A 254     -17.347  11.395   0.538  1.00  0.64           H  
ATOM   3911  HE2 PHE A 254     -21.032  13.373   1.443  1.00  0.64           H  
ATOM   3912  HZ  PHE A 254     -19.153  12.928  -0.138  1.00  0.64           H  
ATOM   3913  N   ASN A 255     -18.732   9.669   7.751  1.00  0.63           N  
ATOM   3914  CA  ASN A 255     -19.239   9.512   9.118  1.00  0.63           C  
ATOM   3915  C   ASN A 255     -18.506  10.468  10.061  1.00  0.63           C  
ATOM   3916  O   ASN A 255     -19.127  11.078  10.939  1.00  0.63           O  
ATOM   3917  CB  ASN A 255     -19.065   8.081   9.618  1.00  0.63           C  
ATOM   3918  CG  ASN A 255     -20.042   7.070   9.042  1.00  0.63           C  
ATOM   3919  OD1 ASN A 255     -21.124   7.416   8.584  1.00  0.63           O  
ATOM   3920  ND2 ASN A 255     -19.645   5.819   9.055  1.00  0.63           N  
ATOM   3921  H   ASN A 255     -18.301   8.876   7.274  1.00  0.63           H  
ATOM   3922  HA  ASN A 255     -20.298   9.773   9.132  1.00  0.63           H  
ATOM   3923 1HB  ASN A 255     -18.056   7.753   9.376  1.00  0.63           H  
ATOM   3924 2HB  ASN A 255     -19.152   8.073  10.702  1.00  0.63           H  
ATOM   3925 1HD2 ASN A 255     -20.212   5.068   8.628  1.00  0.63           H  
ATOM   3926 2HD2 ASN A 255     -18.756   5.588   9.441  1.00  0.63           H  
ATOM   3927  N   ASP A 256     -17.197  10.646   9.827  1.00  0.63           N  
ATOM   3928  CA  ASP A 256     -16.357  11.539  10.614  1.00  0.63           C  
ATOM   3929  C   ASP A 256     -16.836  12.969  10.424  1.00  0.63           C  
ATOM   3930  O   ASP A 256     -17.102  13.653  11.409  1.00  0.63           O  
ATOM   3931  CB  ASP A 256     -14.866  11.391  10.243  1.00  0.63           C  
ATOM   3932  CG  ASP A 256     -13.910  12.182  11.158  1.00  0.63           C  
ATOM   3933  OD1 ASP A 256     -14.351  12.677  12.161  1.00  0.63           O  
ATOM   3934  OD2 ASP A 256     -12.722  12.251  10.857  1.00  0.63           O  
ATOM   3935  H   ASP A 256     -16.750  10.099   9.090  1.00  0.63           H  
ATOM   3936  HA  ASP A 256     -16.468  11.280  11.665  1.00  0.63           H  
ATOM   3937 1HB  ASP A 256     -14.592  10.335  10.268  1.00  0.63           H  
ATOM   3938 2HB  ASP A 256     -14.717  11.730   9.219  1.00  0.63           H  
ATOM   3939  N   ILE A 257     -16.987  13.398   9.168  1.00  0.63           N  
ATOM   3940  CA  ILE A 257     -17.410  14.758   8.850  1.00  0.63           C  
ATOM   3941  C   ILE A 257     -18.777  15.041   9.464  1.00  0.63           C  
ATOM   3942  O   ILE A 257     -19.021  16.107  10.008  1.00  0.63           O  
ATOM   3943  CB  ILE A 257     -17.519  14.963   7.328  1.00  0.63           C  
ATOM   3944  CG1 ILE A 257     -16.131  14.889   6.671  1.00  0.63           C  
ATOM   3945  CG2 ILE A 257     -18.146  16.355   7.065  1.00  0.63           C  
ATOM   3946  CD1 ILE A 257     -16.171  14.759   5.172  1.00  0.63           C  
ATOM   3947  H   ILE A 257     -16.764  12.757   8.403  1.00  0.63           H  
ATOM   3948  HA  ILE A 257     -16.690  15.456   9.268  1.00  0.63           H  
ATOM   3949  HB  ILE A 257     -18.141  14.182   6.897  1.00  0.63           H  
ATOM   3950 1HG1 ILE A 257     -15.595  15.781   6.900  1.00  0.63           H  
ATOM   3951 2HG1 ILE A 257     -15.587  14.042   7.087  1.00  0.63           H  
ATOM   3952 1HG2 ILE A 257     -18.239  16.520   5.992  1.00  0.63           H  
ATOM   3953 2HG2 ILE A 257     -19.132  16.401   7.526  1.00  0.63           H  
ATOM   3954 3HG2 ILE A 257     -17.512  17.127   7.498  1.00  0.63           H  
ATOM   3955 1HD1 ILE A 257     -15.161  14.716   4.784  1.00  0.63           H  
ATOM   3956 2HD1 ILE A 257     -16.698  13.850   4.895  1.00  0.63           H  
ATOM   3957 3HD1 ILE A 257     -16.682  15.618   4.757  1.00  0.63           H  
ATOM   3958  N   TYR A 258     -19.696  14.096   9.351  1.00  0.63           N  
ATOM   3959  CA  TYR A 258     -21.016  14.262   9.937  1.00  0.63           C  
ATOM   3960  C   TYR A 258     -20.932  14.487  11.455  1.00  0.63           C  
ATOM   3961  O   TYR A 258     -21.549  15.410  11.988  1.00  0.63           O  
ATOM   3962  CB  TYR A 258     -21.881  13.041   9.635  1.00  0.63           C  
ATOM   3963  CG  TYR A 258     -23.269  13.138  10.171  1.00  0.63           C  
ATOM   3964  CD1 TYR A 258     -24.237  13.836   9.464  1.00  0.63           C  
ATOM   3965  CD2 TYR A 258     -23.578  12.544  11.369  1.00  0.63           C  
ATOM   3966  CE1 TYR A 258     -25.505  13.939   9.962  1.00  0.63           C  
ATOM   3967  CE2 TYR A 258     -24.846  12.644  11.876  1.00  0.63           C  
ATOM   3968  CZ  TYR A 258     -25.812  13.340  11.182  1.00  0.63           C  
ATOM   3969  OH  TYR A 258     -27.081  13.441  11.703  1.00  0.63           O  
ATOM   3970  H   TYR A 258     -19.476  13.232   8.861  1.00  0.63           H  
ATOM   3971  HA  TYR A 258     -21.478  15.147   9.513  1.00  0.63           H  
ATOM   3972 1HB  TYR A 258     -21.936  12.891   8.558  1.00  0.63           H  
ATOM   3973 2HB  TYR A 258     -21.412  12.154  10.058  1.00  0.63           H  
ATOM   3974  HD1 TYR A 258     -23.997  14.304   8.516  1.00  0.63           H  
ATOM   3975  HD2 TYR A 258     -22.812  11.999  11.914  1.00  0.63           H  
ATOM   3976  HE1 TYR A 258     -26.263  14.490   9.403  1.00  0.63           H  
ATOM   3977  HE2 TYR A 258     -25.086  12.175  12.830  1.00  0.63           H  
ATOM   3978  HH  TYR A 258     -27.572  14.136  11.226  1.00  0.63           H  
ATOM   3979  N   ASN A 259     -20.191  13.612  12.156  1.00  0.64           N  
ATOM   3980  CA  ASN A 259     -20.051  13.677  13.613  1.00  0.64           C  
ATOM   3981  C   ASN A 259     -19.179  14.825  14.139  1.00  0.64           C  
ATOM   3982  O   ASN A 259     -19.416  15.337  15.237  1.00  0.64           O  
ATOM   3983  CB  ASN A 259     -19.507  12.361  14.125  1.00  0.64           C  
ATOM   3984  CG  ASN A 259     -20.533  11.265  14.085  1.00  0.64           C  
ATOM   3985  OD1 ASN A 259     -21.742  11.523  14.142  1.00  0.64           O  
ATOM   3986  ND2 ASN A 259     -20.078  10.044  13.984  1.00  0.64           N  
ATOM   3987  H   ASN A 259     -19.709  12.859  11.661  1.00  0.64           H  
ATOM   3988  HA  ASN A 259     -21.045  13.820  14.032  1.00  0.64           H  
ATOM   3989 1HB  ASN A 259     -18.652  12.066  13.508  1.00  0.64           H  
ATOM   3990 2HB  ASN A 259     -19.150  12.484  15.146  1.00  0.64           H  
ATOM   3991 1HD2 ASN A 259     -20.714   9.274  13.952  1.00  0.64           H  
ATOM   3992 2HD2 ASN A 259     -19.093   9.883  13.934  1.00  0.64           H  
ATOM   3993  N   ALA A 260     -18.181  15.237  13.364  1.00  0.64           N  
ATOM   3994  CA  ALA A 260     -17.254  16.283  13.769  1.00  0.64           C  
ATOM   3995  C   ALA A 260     -16.988  17.265  12.628  1.00  0.64           C  
ATOM   3996  O   ALA A 260     -15.835  17.498  12.257  1.00  0.64           O  
ATOM   3997  CB  ALA A 260     -15.944  15.657  14.207  1.00  0.64           C  
ATOM   3998  H   ALA A 260     -18.025  14.772  12.474  1.00  0.64           H  
ATOM   3999  HA  ALA A 260     -17.674  16.817  14.616  1.00  0.64           H  
ATOM   4000 1HB  ALA A 260     -15.260  16.436  14.528  1.00  0.64           H  
ATOM   4001 2HB  ALA A 260     -16.130  14.970  15.032  1.00  0.64           H  
ATOM   4002 3HB  ALA A 260     -15.507  15.104  13.364  1.00  0.64           H  
ATOM   4003  N   PRO A 261     -18.019  17.960  12.130  1.00  0.65           N  
ATOM   4004  CA  PRO A 261     -17.976  18.824  10.973  1.00  0.65           C  
ATOM   4005  C   PRO A 261     -17.081  20.013  11.188  1.00  0.65           C  
ATOM   4006  O   PRO A 261     -16.538  20.571  10.243  1.00  0.65           O  
ATOM   4007  CB  PRO A 261     -19.428  19.254  10.835  1.00  0.65           C  
ATOM   4008  CG  PRO A 261     -20.003  19.108  12.212  1.00  0.65           C  
ATOM   4009  CD  PRO A 261     -19.326  17.937  12.797  1.00  0.65           C  
ATOM   4010  HA  PRO A 261     -17.652  18.241  10.097  1.00  0.65           H  
ATOM   4011 1HB  PRO A 261     -19.473  20.287  10.473  1.00  0.65           H  
ATOM   4012 2HB  PRO A 261     -19.919  18.622  10.089  1.00  0.65           H  
ATOM   4013 1HG  PRO A 261     -19.836  20.021  12.787  1.00  0.65           H  
ATOM   4014 2HG  PRO A 261     -21.084  18.958  12.157  1.00  0.65           H  
ATOM   4015 1HD  PRO A 261     -19.261  18.066  13.877  1.00  0.65           H  
ATOM   4016 2HD  PRO A 261     -19.881  17.056  12.513  1.00  0.65           H  
ATOM   4017  N   THR A 262     -16.816  20.348  12.442  1.00  0.68           N  
ATOM   4018  CA  THR A 262     -16.004  21.512  12.749  1.00  0.68           C  
ATOM   4019  C   THR A 262     -14.525  21.274  12.435  1.00  0.68           C  
ATOM   4020  O   THR A 262     -13.721  22.206  12.444  1.00  0.68           O  
ATOM   4021  CB  THR A 262     -16.205  21.909  14.217  1.00  0.68           C  
ATOM   4022  OG1 THR A 262     -15.766  20.848  15.073  1.00  0.68           O  
ATOM   4023  CG2 THR A 262     -17.691  22.144  14.460  1.00  0.68           C  
ATOM   4024  H   THR A 262     -17.234  19.833  13.201  1.00  0.68           H  
ATOM   4025  HA  THR A 262     -16.347  22.340  12.126  1.00  0.68           H  
ATOM   4026  HB  THR A 262     -15.641  22.814  14.440  1.00  0.68           H  
ATOM   4027  HG1 THR A 262     -14.828  20.693  14.929  1.00  0.68           H  
ATOM   4028 1HG2 THR A 262     -17.856  22.422  15.500  1.00  0.68           H  
ATOM   4029 2HG2 THR A 262     -18.045  22.947  13.809  1.00  0.68           H  
ATOM   4030 3HG2 THR A 262     -18.242  21.233  14.238  1.00  0.68           H  
ATOM   4031  N   LYS A 263     -14.164  20.017  12.162  1.00  0.72           N  
ATOM   4032  CA  LYS A 263     -12.802  19.673  11.787  1.00  0.72           C  
ATOM   4033  C   LYS A 263     -12.615  19.732  10.267  1.00  0.72           C  
ATOM   4034  O   LYS A 263     -11.494  19.592   9.773  1.00  0.72           O  
ATOM   4035  CB  LYS A 263     -12.455  18.265  12.258  1.00  0.72           C  
ATOM   4036  CG  LYS A 263     -12.439  18.064  13.756  1.00  0.72           C  
ATOM   4037  CD  LYS A 263     -12.080  16.622  14.095  1.00  0.72           C  
ATOM   4038  CE  LYS A 263     -12.058  16.381  15.598  1.00  0.72           C  
ATOM   4039  NZ  LYS A 263     -11.719  14.967  15.924  1.00  0.72           N  
ATOM   4040  H   LYS A 263     -14.859  19.268  12.191  1.00  0.72           H  
ATOM   4041  HA  LYS A 263     -12.119  20.389  12.244  1.00  0.72           H  
ATOM   4042 1HB  LYS A 263     -13.190  17.569  11.857  1.00  0.72           H  
ATOM   4043 2HB  LYS A 263     -11.484  17.975  11.860  1.00  0.72           H  
ATOM   4044 1HG  LYS A 263     -11.715  18.738  14.211  1.00  0.72           H  
ATOM   4045 2HG  LYS A 263     -13.428  18.288  14.157  1.00  0.72           H  
ATOM   4046 1HD  LYS A 263     -12.813  15.950  13.635  1.00  0.72           H  
ATOM   4047 2HD  LYS A 263     -11.100  16.386  13.684  1.00  0.72           H  
ATOM   4048 1HE  LYS A 263     -11.321  17.038  16.056  1.00  0.72           H  
ATOM   4049 2HE  LYS A 263     -13.042  16.612  16.009  1.00  0.72           H  
ATOM   4050 1HZ  LYS A 263     -11.715  14.842  16.927  1.00  0.72           H  
ATOM   4051 2HZ  LYS A 263     -12.407  14.348  15.508  1.00  0.72           H  
ATOM   4052 3HZ  LYS A 263     -10.805  14.747  15.555  1.00  0.72           H  
ATOM   4053  N   TYR A 264     -13.722  19.865   9.525  1.00  0.78           N  
ATOM   4054  CA  TYR A 264     -13.680  19.807   8.069  1.00  0.78           C  
ATOM   4055  C   TYR A 264     -14.355  20.972   7.349  1.00  0.78           C  
ATOM   4056  O   TYR A 264     -13.817  21.516   6.383  1.00  0.78           O  
ATOM   4057  CB  TYR A 264     -14.343  18.518   7.616  1.00  0.78           C  
ATOM   4058  CG  TYR A 264     -13.656  17.274   8.081  1.00  0.78           C  
ATOM   4059  CD1 TYR A 264     -14.056  16.607   9.234  1.00  0.78           C  
ATOM   4060  CD2 TYR A 264     -12.616  16.802   7.345  1.00  0.78           C  
ATOM   4061  CE1 TYR A 264     -13.387  15.457   9.616  1.00  0.78           C  
ATOM   4062  CE2 TYR A 264     -11.952  15.678   7.709  1.00  0.78           C  
ATOM   4063  CZ  TYR A 264     -12.319  14.997   8.828  1.00  0.78           C  
ATOM   4064  OH  TYR A 264     -11.611  13.870   9.161  1.00  0.78           O  
ATOM   4065  H   TYR A 264     -14.619  20.027   9.973  1.00  0.78           H  
ATOM   4066  HA  TYR A 264     -12.636  19.799   7.759  1.00  0.78           H  
ATOM   4067 1HB  TYR A 264     -15.368  18.497   7.997  1.00  0.78           H  
ATOM   4068 2HB  TYR A 264     -14.405  18.497   6.544  1.00  0.78           H  
ATOM   4069  HD1 TYR A 264     -14.888  16.985   9.833  1.00  0.78           H  
ATOM   4070  HD2 TYR A 264     -12.317  17.335   6.462  1.00  0.78           H  
ATOM   4071  HE1 TYR A 264     -13.687  14.921  10.519  1.00  0.78           H  
ATOM   4072  HE2 TYR A 264     -11.121  15.320   7.103  1.00  0.78           H  
ATOM   4073  HH  TYR A 264     -12.065  13.385   9.880  1.00  0.78           H  
ATOM   4074  N   LEU A 265     -15.558  21.316   7.790  1.00  0.85           N  
ATOM   4075  CA  LEU A 265     -16.374  22.314   7.121  1.00  0.85           C  
ATOM   4076  C   LEU A 265     -16.125  23.702   7.700  1.00  0.85           C  
ATOM   4077  O   LEU A 265     -15.886  23.849   8.898  1.00  0.85           O  
ATOM   4078  CB  LEU A 265     -17.862  21.976   7.290  1.00  0.85           C  
ATOM   4079  CG  LEU A 265     -18.380  20.605   6.744  1.00  0.85           C  
ATOM   4080  CD1 LEU A 265     -19.873  20.458   7.103  1.00  0.85           C  
ATOM   4081  CD2 LEU A 265     -18.189  20.529   5.224  1.00  0.85           C  
ATOM   4082  H   LEU A 265     -15.936  20.867   8.612  1.00  0.85           H  
ATOM   4083  HA  LEU A 265     -16.121  22.321   6.070  1.00  0.85           H  
ATOM   4084 1HB  LEU A 265     -18.080  21.990   8.359  1.00  0.85           H  
ATOM   4085 2HB  LEU A 265     -18.445  22.762   6.835  1.00  0.85           H  
ATOM   4086  HG  LEU A 265     -17.831  19.793   7.225  1.00  0.85           H  
ATOM   4087 1HD1 LEU A 265     -20.232  19.506   6.744  1.00  0.85           H  
ATOM   4088 2HD1 LEU A 265     -19.999  20.508   8.175  1.00  0.85           H  
ATOM   4089 3HD1 LEU A 265     -20.439  21.260   6.635  1.00  0.85           H  
ATOM   4090 1HD2 LEU A 265     -18.559  19.571   4.851  1.00  0.85           H  
ATOM   4091 2HD2 LEU A 265     -18.749  21.343   4.747  1.00  0.85           H  
ATOM   4092 3HD2 LEU A 265     -17.136  20.625   4.991  1.00  0.85           H  
ATOM   4093  N   ASP A 266     -16.173  24.717   6.849  1.00  0.90           N  
ATOM   4094  CA  ASP A 266     -16.070  26.097   7.309  1.00  0.90           C  
ATOM   4095  C   ASP A 266     -17.448  26.590   7.720  1.00  0.90           C  
ATOM   4096  O   ASP A 266     -18.446  25.937   7.422  1.00  0.90           O  
ATOM   4097  CB  ASP A 266     -15.446  26.998   6.231  1.00  0.90           C  
ATOM   4098  CG  ASP A 266     -14.832  28.336   6.769  1.00  0.90           C  
ATOM   4099  OD1 ASP A 266     -14.984  28.637   7.940  1.00  0.90           O  
ATOM   4100  OD2 ASP A 266     -14.220  29.025   5.990  1.00  0.90           O  
ATOM   4101  H   ASP A 266     -16.351  24.527   5.874  1.00  0.90           H  
ATOM   4102  HA  ASP A 266     -15.427  26.125   8.188  1.00  0.90           H  
ATOM   4103 1HB  ASP A 266     -14.671  26.445   5.704  1.00  0.90           H  
ATOM   4104 2HB  ASP A 266     -16.214  27.254   5.501  1.00  0.90           H  
ATOM   4105  N   ALA A 267     -17.486  27.763   8.351  1.00  0.93           N  
ATOM   4106  CA  ALA A 267     -18.733  28.404   8.762  1.00  0.93           C  
ATOM   4107  C   ALA A 267     -19.474  27.515   9.786  1.00  0.93           C  
ATOM   4108  O   ALA A 267     -18.949  26.474  10.178  1.00  0.93           O  
ATOM   4109  CB  ALA A 267     -19.576  28.671   7.500  1.00  0.93           C  
ATOM   4110  H   ALA A 267     -16.589  28.219   8.527  1.00  0.93           H  
ATOM   4111  HA  ALA A 267     -18.479  29.348   9.237  1.00  0.93           H  
ATOM   4112 1HB  ALA A 267     -20.485  29.173   7.709  1.00  0.93           H  
ATOM   4113 2HB  ALA A 267     -18.991  29.294   6.823  1.00  0.93           H  
ATOM   4114 3HB  ALA A 267     -19.833  27.751   6.995  1.00  0.93           H  
ATOM   4115  N   PRO A 268     -20.602  27.966  10.375  1.00  0.93           N  
ATOM   4116  CA  PRO A 268     -21.480  27.137  11.183  1.00  0.93           C  
ATOM   4117  C   PRO A 268     -21.949  26.005  10.292  1.00  0.93           C  
ATOM   4118  O   PRO A 268     -22.102  26.195   9.088  1.00  0.93           O  
ATOM   4119  CB  PRO A 268     -22.606  28.101  11.568  1.00  0.93           C  
ATOM   4120  CG  PRO A 268     -21.951  29.478  11.524  1.00  0.93           C  
ATOM   4121  CD  PRO A 268     -20.972  29.404  10.374  1.00  0.93           C  
ATOM   4122  HA  PRO A 268     -20.942  26.758  12.055  1.00  0.93           H  
ATOM   4123 1HB  PRO A 268     -23.447  27.996  10.872  1.00  0.93           H  
ATOM   4124 2HB  PRO A 268     -22.984  27.839  12.569  1.00  0.93           H  
ATOM   4125 1HG  PRO A 268     -22.719  30.253  11.369  1.00  0.93           H  
ATOM   4126 2HG  PRO A 268     -21.465  29.702  12.485  1.00  0.93           H  
ATOM   4127 1HD  PRO A 268     -21.513  29.683   9.476  1.00  0.93           H  
ATOM   4128 2HD  PRO A 268     -20.113  30.053  10.575  1.00  0.93           H  
ATOM   4129  N   HIS A 269     -22.200  24.839  10.871  1.00  0.89           N  
ATOM   4130  CA  HIS A 269     -22.576  23.711  10.034  1.00  0.89           C  
ATOM   4131  C   HIS A 269     -24.044  23.329  10.077  1.00  0.89           C  
ATOM   4132  O   HIS A 269     -24.755  23.561  11.056  1.00  0.89           O  
ATOM   4133  CB  HIS A 269     -21.743  22.499  10.427  1.00  0.89           C  
ATOM   4134  CG  HIS A 269     -21.965  22.085  11.847  1.00  0.89           C  
ATOM   4135  ND1 HIS A 269     -21.238  22.625  12.890  1.00  0.89           N  
ATOM   4136  CD2 HIS A 269     -22.835  21.210  12.409  1.00  0.89           C  
ATOM   4137  CE1 HIS A 269     -21.640  22.087  14.030  1.00  0.89           C  
ATOM   4138  NE2 HIS A 269     -22.609  21.227  13.768  1.00  0.89           N  
ATOM   4139  H   HIS A 269     -22.093  24.723  11.866  1.00  0.89           H  
ATOM   4140  HA  HIS A 269     -22.336  23.951   9.004  1.00  0.89           H  
ATOM   4141 1HB  HIS A 269     -21.991  21.661   9.774  1.00  0.89           H  
ATOM   4142 2HB  HIS A 269     -20.681  22.722  10.288  1.00  0.89           H  
ATOM   4143  HD2 HIS A 269     -23.572  20.607  11.888  1.00  0.89           H  
ATOM   4144  HE1 HIS A 269     -21.243  22.319  15.018  1.00  0.89           H  
ATOM   4145  HE2 HIS A 269     -23.108  20.674  14.452  1.00  0.89           H  
ATOM   4146  N   ASN A 270     -24.451  22.690   8.988  1.00  0.84           N  
ATOM   4147  CA  ASN A 270     -25.789  22.200   8.721  1.00  0.84           C  
ATOM   4148  C   ASN A 270     -25.751  20.774   8.156  1.00  0.84           C  
ATOM   4149  O   ASN A 270     -26.226  20.509   7.047  1.00  0.84           O  
ATOM   4150  CB  ASN A 270     -26.462  23.142   7.746  1.00  0.84           C  
ATOM   4151  CG  ASN A 270     -26.617  24.554   8.273  1.00  0.84           C  
ATOM   4152  OD1 ASN A 270     -27.555  24.849   9.022  1.00  0.84           O  
ATOM   4153  ND2 ASN A 270     -25.709  25.427   7.909  1.00  0.84           N  
ATOM   4154  H   ASN A 270     -23.764  22.585   8.251  1.00  0.84           H  
ATOM   4155  HA  ASN A 270     -26.350  22.175   9.656  1.00  0.84           H  
ATOM   4156 1HB  ASN A 270     -25.863  23.181   6.839  1.00  0.84           H  
ATOM   4157 2HB  ASN A 270     -27.440  22.754   7.476  1.00  0.84           H  
ATOM   4158 1HD2 ASN A 270     -25.764  26.371   8.235  1.00  0.84           H  
ATOM   4159 2HD2 ASN A 270     -24.948  25.149   7.319  1.00  0.84           H  
ATOM   4160  N   VAL A 271     -25.178  19.850   8.925  1.00  0.80           N  
ATOM   4161  CA  VAL A 271     -24.981  18.471   8.462  1.00  0.80           C  
ATOM   4162  C   VAL A 271     -26.286  17.701   8.247  1.00  0.80           C  
ATOM   4163  O   VAL A 271     -26.280  16.642   7.628  1.00  0.80           O  
ATOM   4164  CB  VAL A 271     -24.099  17.675   9.448  1.00  0.80           C  
ATOM   4165  CG1 VAL A 271     -22.731  18.319   9.586  1.00  0.80           C  
ATOM   4166  CG2 VAL A 271     -24.766  17.578  10.801  1.00  0.80           C  
ATOM   4167  H   VAL A 271     -24.834  20.120   9.836  1.00  0.80           H  
ATOM   4168  HA  VAL A 271     -24.455  18.514   7.508  1.00  0.80           H  
ATOM   4169  HB  VAL A 271     -23.948  16.683   9.055  1.00  0.80           H  
ATOM   4170 1HG1 VAL A 271     -22.128  17.712  10.270  1.00  0.80           H  
ATOM   4171 2HG1 VAL A 271     -22.238  18.371   8.635  1.00  0.80           H  
ATOM   4172 3HG1 VAL A 271     -22.838  19.318   9.981  1.00  0.80           H  
ATOM   4173 1HG2 VAL A 271     -24.128  16.995  11.472  1.00  0.80           H  
ATOM   4174 2HG2 VAL A 271     -24.912  18.574  11.209  1.00  0.80           H  
ATOM   4175 3HG2 VAL A 271     -25.727  17.081  10.702  1.00  0.80           H  
ATOM   4176  N   ASN A 272     -27.390  18.219   8.790  1.00  0.77           N  
ATOM   4177  CA  ASN A 272     -28.703  17.599   8.663  1.00  0.77           C  
ATOM   4178  C   ASN A 272     -29.626  18.233   7.611  1.00  0.77           C  
ATOM   4179  O   ASN A 272     -30.821  17.936   7.598  1.00  0.77           O  
ATOM   4180  CB  ASN A 272     -29.395  17.563  10.010  1.00  0.77           C  
ATOM   4181  CG  ASN A 272     -28.726  16.607  10.955  1.00  0.77           C  
ATOM   4182  OD1 ASN A 272     -28.314  15.524  10.524  1.00  0.77           O  
ATOM   4183  ND2 ASN A 272     -28.611  16.972  12.209  1.00  0.77           N  
ATOM   4184  H   ASN A 272     -27.309  19.090   9.287  1.00  0.77           H  
ATOM   4185  HA  ASN A 272     -28.549  16.565   8.347  1.00  0.77           H  
ATOM   4186 1HB  ASN A 272     -29.396  18.561  10.449  1.00  0.77           H  
ATOM   4187 2HB  ASN A 272     -30.436  17.256   9.880  1.00  0.77           H  
ATOM   4188 1HD2 ASN A 272     -28.174  16.361  12.872  1.00  0.77           H  
ATOM   4189 2HD2 ASN A 272     -28.966  17.857  12.508  1.00  0.77           H  
ATOM   4190  N   SER A 273     -29.108  19.074   6.713  1.00  0.79           N  
ATOM   4191  CA  SER A 273     -29.997  19.634   5.685  1.00  0.79           C  
ATOM   4192  C   SER A 273     -29.301  19.894   4.350  1.00  0.79           C  
ATOM   4193  O   SER A 273     -28.076  19.910   4.266  1.00  0.79           O  
ATOM   4194  CB  SER A 273     -30.654  20.899   6.192  1.00  0.79           C  
ATOM   4195  OG  SER A 273     -29.713  21.896   6.425  1.00  0.79           O  
ATOM   4196  H   SER A 273     -28.122  19.344   6.751  1.00  0.79           H  
ATOM   4197  HA  SER A 273     -30.790  18.911   5.499  1.00  0.79           H  
ATOM   4198 1HB  SER A 273     -31.373  21.247   5.452  1.00  0.79           H  
ATOM   4199 2HB  SER A 273     -31.203  20.688   7.109  1.00  0.79           H  
ATOM   4200  HG  SER A 273     -29.113  21.874   5.672  1.00  0.79           H  
ATOM   4201  N   TYR A 274     -30.098  20.065   3.293  1.00  0.85           N  
ATOM   4202  CA  TYR A 274     -29.551  20.335   1.963  1.00  0.85           C  
ATOM   4203  C   TYR A 274     -29.412  21.822   1.698  1.00  0.85           C  
ATOM   4204  O   TYR A 274     -30.261  22.608   2.116  1.00  0.85           O  
ATOM   4205  CB  TYR A 274     -30.438  19.722   0.874  1.00  0.85           C  
ATOM   4206  CG  TYR A 274     -30.459  18.239   0.906  1.00  0.85           C  
ATOM   4207  CD1 TYR A 274     -31.641  17.540   1.047  1.00  0.85           C  
ATOM   4208  CD2 TYR A 274     -29.288  17.580   0.842  1.00  0.85           C  
ATOM   4209  CE1 TYR A 274     -31.609  16.167   1.102  1.00  0.85           C  
ATOM   4210  CE2 TYR A 274     -29.258  16.208   0.914  1.00  0.85           C  
ATOM   4211  CZ  TYR A 274     -30.392  15.513   1.045  1.00  0.85           C  
ATOM   4212  OH  TYR A 274     -30.335  14.146   1.104  1.00  0.85           O  
ATOM   4213  H   TYR A 274     -31.099  20.023   3.416  1.00  0.85           H  
ATOM   4214  HA  TYR A 274     -28.555  19.895   1.896  1.00  0.85           H  
ATOM   4215 1HB  TYR A 274     -31.459  20.084   0.985  1.00  0.85           H  
ATOM   4216 2HB  TYR A 274     -30.086  20.040  -0.105  1.00  0.85           H  
ATOM   4217  HD1 TYR A 274     -32.594  18.070   1.107  1.00  0.85           H  
ATOM   4218  HD2 TYR A 274     -28.377  18.156   0.733  1.00  0.85           H  
ATOM   4219  HE1 TYR A 274     -32.538  15.602   1.201  1.00  0.85           H  
ATOM   4220  HE2 TYR A 274     -28.322  15.667   0.860  1.00  0.85           H  
ATOM   4221  HH  TYR A 274     -29.903  13.790   0.294  1.00  0.85           H  
ATOM   4222  N   TYR A 275     -28.376  22.199   0.954  1.00  0.96           N  
ATOM   4223  CA  TYR A 275     -28.193  23.591   0.543  1.00  0.96           C  
ATOM   4224  C   TYR A 275     -29.240  24.015  -0.503  1.00  0.96           C  
ATOM   4225  O   TYR A 275     -29.762  25.132  -0.465  1.00  0.96           O  
ATOM   4226  CB  TYR A 275     -26.774  23.800   0.041  1.00  0.96           C  
ATOM   4227  CG  TYR A 275     -26.419  25.213  -0.208  1.00  0.96           C  
ATOM   4228  CD1 TYR A 275     -26.606  26.124   0.792  1.00  0.96           C  
ATOM   4229  CD2 TYR A 275     -25.855  25.597  -1.397  1.00  0.96           C  
ATOM   4230  CE1 TYR A 275     -26.257  27.426   0.619  1.00  0.96           C  
ATOM   4231  CE2 TYR A 275     -25.503  26.914  -1.593  1.00  0.96           C  
ATOM   4232  CZ  TYR A 275     -25.703  27.832  -0.579  1.00  0.96           C  
ATOM   4233  OH  TYR A 275     -25.352  29.152  -0.744  1.00  0.96           O  
ATOM   4234  H   TYR A 275     -27.683  21.495   0.687  1.00  0.96           H  
ATOM   4235  HA  TYR A 275     -28.332  24.224   1.416  1.00  0.96           H  
ATOM   4236 1HB  TYR A 275     -26.058  23.374   0.743  1.00  0.96           H  
ATOM   4237 2HB  TYR A 275     -26.667  23.280  -0.895  1.00  0.96           H  
ATOM   4238  HD1 TYR A 275     -27.047  25.806   1.718  1.00  0.96           H  
ATOM   4239  HD2 TYR A 275     -25.687  24.865  -2.179  1.00  0.96           H  
ATOM   4240  HE1 TYR A 275     -26.424  28.143   1.424  1.00  0.96           H  
ATOM   4241  HE2 TYR A 275     -25.059  27.223  -2.539  1.00  0.96           H  
ATOM   4242  HH  TYR A 275     -25.454  29.611   0.106  1.00  0.96           H  
ATOM   4243  N   HIS A 276     -29.530  23.125  -1.456  1.00  1.14           N  
ATOM   4244  CA  HIS A 276     -30.519  23.397  -2.503  1.00  1.14           C  
ATOM   4245  C   HIS A 276     -31.641  22.360  -2.417  1.00  1.14           C  
ATOM   4246  O   HIS A 276     -31.432  21.165  -2.641  1.00  1.14           O  
ATOM   4247  CB  HIS A 276     -29.900  23.339  -3.904  1.00  1.14           C  
ATOM   4248  CG  HIS A 276     -28.792  24.335  -4.160  1.00  1.14           C  
ATOM   4249  ND1 HIS A 276     -29.029  25.672  -4.392  1.00  1.14           N  
ATOM   4250  CD2 HIS A 276     -27.449  24.173  -4.250  1.00  1.14           C  
ATOM   4251  CE1 HIS A 276     -27.889  26.292  -4.601  1.00  1.14           C  
ATOM   4252  NE2 HIS A 276     -26.912  25.409  -4.527  1.00  1.14           N  
ATOM   4253  H   HIS A 276     -29.065  22.222  -1.467  1.00  1.14           H  
ATOM   4254  HA  HIS A 276     -30.965  24.381  -2.361  1.00  1.14           H  
ATOM   4255 1HB  HIS A 276     -29.501  22.335  -4.077  1.00  1.14           H  
ATOM   4256 2HB  HIS A 276     -30.685  23.507  -4.645  1.00  1.14           H  
ATOM   4257  HD1 HIS A 276     -29.926  26.159  -4.421  1.00  1.14           H  
ATOM   4258  HD2 HIS A 276     -26.797  23.310  -4.153  1.00  1.14           H  
ATOM   4259  HE1 HIS A 276     -27.882  27.366  -4.799  1.00  1.14           H  
ATOM   4260  N   GLN A 277     -32.841  22.806  -2.080  1.00  1.41           N  
ATOM   4261  CA  GLN A 277     -33.928  21.860  -1.906  1.00  1.41           C  
ATOM   4262  C   GLN A 277     -34.713  21.673  -3.191  1.00  1.41           C  
ATOM   4263  O   GLN A 277     -35.497  22.536  -3.590  1.00  1.41           O  
ATOM   4264  CB  GLN A 277     -34.852  22.304  -0.774  1.00  1.41           C  
ATOM   4265  CG  GLN A 277     -34.208  22.303   0.608  1.00  1.41           C  
ATOM   4266  CD  GLN A 277     -35.166  22.825   1.669  1.00  1.41           C  
ATOM   4267  OE1 GLN A 277     -36.051  23.632   1.365  1.00  1.41           O  
ATOM   4268  NE2 GLN A 277     -35.008  22.371   2.907  1.00  1.41           N  
ATOM   4269  H   GLN A 277     -32.997  23.801  -1.922  1.00  1.41           H  
ATOM   4270  HA  GLN A 277     -33.504  20.895  -1.632  1.00  1.41           H  
ATOM   4271 1HB  GLN A 277     -35.202  23.317  -0.973  1.00  1.41           H  
ATOM   4272 2HB  GLN A 277     -35.726  21.655  -0.743  1.00  1.41           H  
ATOM   4273 1HG  GLN A 277     -33.920  21.286   0.866  1.00  1.41           H  
ATOM   4274 2HG  GLN A 277     -33.324  22.950   0.594  1.00  1.41           H  
ATOM   4275 1HE2 GLN A 277     -35.617  22.687   3.638  1.00  1.41           H  
ATOM   4276 2HE2 GLN A 277     -34.282  21.718   3.111  1.00  1.41           H  
ATOM   4277  N   CYS A 278     -34.434  20.551  -3.858  1.00  1.79           N  
ATOM   4278  CA  CYS A 278     -35.025  20.204  -5.142  1.00  1.79           C  
ATOM   4279  C   CYS A 278     -35.659  18.821  -5.050  1.00  1.79           C  
ATOM   4280  O   CYS A 278     -35.264  18.029  -4.193  1.00  1.79           O  
ATOM   4281  CB  CYS A 278     -33.944  20.150  -6.226  1.00  1.79           C  
ATOM   4282  SG  CYS A 278     -32.967  21.668  -6.383  1.00  1.79           S  
ATOM   4283  H   CYS A 278     -33.767  19.922  -3.442  1.00  1.79           H  
ATOM   4284  HA  CYS A 278     -35.784  20.933  -5.412  1.00  1.79           H  
ATOM   4285 1HB  CYS A 278     -33.261  19.329  -6.017  1.00  1.79           H  
ATOM   4286 2HB  CYS A 278     -34.413  19.948  -7.191  1.00  1.79           H  
ATOM   4287  N   GLY A 279     -36.620  18.500  -5.909  1.00  2.27           N  
ATOM   4288  CA  GLY A 279     -37.097  17.121  -5.919  1.00  2.27           C  
ATOM   4289  C   GLY A 279     -36.239  16.346  -6.925  1.00  2.27           C  
ATOM   4290  O   GLY A 279     -35.393  16.957  -7.573  1.00  2.27           O  
ATOM   4291  H   GLY A 279     -36.982  19.179  -6.580  1.00  2.27           H  
ATOM   4292 1HA  GLY A 279     -37.002  16.711  -4.916  1.00  2.27           H  
ATOM   4293 2HA  GLY A 279     -38.147  17.090  -6.207  1.00  2.27           H  
ATOM   4294  N   PRO A 280     -36.384  15.007  -7.045  1.00  2.75           N  
ATOM   4295  CA  PRO A 280     -35.723  14.149  -8.033  1.00  2.75           C  
ATOM   4296  C   PRO A 280     -36.077  14.525  -9.478  1.00  2.75           C  
ATOM   4297  O   PRO A 280     -35.349  14.211 -10.421  1.00  2.75           O  
ATOM   4298  CB  PRO A 280     -36.251  12.760  -7.665  1.00  2.75           C  
ATOM   4299  CG  PRO A 280     -36.646  12.896  -6.219  1.00  2.75           C  
ATOM   4300  CD  PRO A 280     -37.233  14.271  -6.108  1.00  2.75           C  
ATOM   4301  HA  PRO A 280     -34.635  14.204  -7.872  1.00  2.75           H  
ATOM   4302 1HB  PRO A 280     -37.096  12.494  -8.321  1.00  2.75           H  
ATOM   4303 2HB  PRO A 280     -35.469  12.003  -7.824  1.00  2.75           H  
ATOM   4304 1HG  PRO A 280     -37.259  12.103  -5.872  1.00  2.75           H  
ATOM   4305 2HG  PRO A 280     -35.752  12.833  -5.617  1.00  2.75           H  
ATOM   4306 1HD  PRO A 280     -38.283  14.291  -6.435  1.00  2.75           H  
ATOM   4307 2HD  PRO A 280     -37.100  14.597  -5.076  1.00  2.75           H  
ATOM   4308  N   ALA A 281     -37.222  15.188  -9.623  1.00  3.07           N  
ATOM   4309  CA  ALA A 281     -37.783  15.652 -10.884  1.00  3.07           C  
ATOM   4310  C   ALA A 281     -37.288  17.055 -11.176  1.00  3.07           C  
ATOM   4311  O   ALA A 281     -36.756  17.711 -10.289  1.00  3.07           O  
ATOM   4312  CB  ALA A 281     -39.299  15.637 -10.815  1.00  3.07           C  
ATOM   4313  H   ALA A 281     -37.757  15.392  -8.797  1.00  3.07           H  
ATOM   4314  HA  ALA A 281     -37.442  14.991 -11.681  1.00  3.07           H  
ATOM   4315 1HB  ALA A 281     -39.713  15.977 -11.763  1.00  3.07           H  
ATOM   4316 2HB  ALA A 281     -39.642  14.621 -10.611  1.00  3.07           H  
ATOM   4317 3HB  ALA A 281     -39.629  16.300 -10.018  1.00  3.07           H  
ATOM   4318  N   GLY A 282     -37.497  17.557 -12.395  1.00  3.09           N  
ATOM   4319  CA  GLY A 282     -37.089  18.933 -12.734  1.00  3.09           C  
ATOM   4320  C   GLY A 282     -38.010  19.999 -12.107  1.00  3.09           C  
ATOM   4321  O   GLY A 282     -38.703  20.738 -12.809  1.00  3.09           O  
ATOM   4322  H   GLY A 282     -37.935  16.985 -13.103  1.00  3.09           H  
ATOM   4323 1HA  GLY A 282     -36.067  19.096 -12.390  1.00  3.09           H  
ATOM   4324 2HA  GLY A 282     -37.081  19.051 -13.816  1.00  3.09           H  
ATOM   4325  N   SER A 283     -38.034  20.019 -10.780  1.00  2.82           N  
ATOM   4326  CA  SER A 283     -38.849  20.894  -9.958  1.00  2.82           C  
ATOM   4327  C   SER A 283     -38.139  22.234  -9.851  1.00  2.82           C  
ATOM   4328  O   SER A 283     -36.964  22.323 -10.214  1.00  2.82           O  
ATOM   4329  CB  SER A 283     -38.959  20.308  -8.546  1.00  2.82           C  
ATOM   4330  OG  SER A 283     -37.750  20.474  -7.837  1.00  2.82           O  
ATOM   4331  H   SER A 283     -37.420  19.359 -10.319  1.00  2.82           H  
ATOM   4332  HA  SER A 283     -39.827  21.011 -10.422  1.00  2.82           H  
ATOM   4333 1HB  SER A 283     -39.767  20.751  -7.987  1.00  2.82           H  
ATOM   4334 2HB  SER A 283     -39.175  19.243  -8.632  1.00  2.82           H  
ATOM   4335  HG  SER A 283     -37.715  21.453  -7.606  1.00  2.82           H  
ATOM   4336  N   PRO A 284     -38.813  23.295  -9.404  1.00  2.38           N  
ATOM   4337  CA  PRO A 284     -38.195  24.526  -8.993  1.00  2.38           C  
ATOM   4338  C   PRO A 284     -37.472  24.181  -7.705  1.00  2.38           C  
ATOM   4339  O   PRO A 284     -37.782  23.152  -7.092  1.00  2.38           O  
ATOM   4340  CB  PRO A 284     -39.379  25.481  -8.817  1.00  2.38           C  
ATOM   4341  CG  PRO A 284     -40.562  24.574  -8.540  1.00  2.38           C  
ATOM   4342  CD  PRO A 284     -40.295  23.327  -9.381  1.00  2.38           C  
ATOM   4343  HA  PRO A 284     -37.492  24.869  -9.766  1.00  2.38           H  
ATOM   4344 1HB  PRO A 284     -39.173  26.178  -7.990  1.00  2.38           H  
ATOM   4345 2HB  PRO A 284     -39.510  26.090  -9.724  1.00  2.38           H  
ATOM   4346 1HG  PRO A 284     -40.622  24.356  -7.463  1.00  2.38           H  
ATOM   4347 2HG  PRO A 284     -41.501  25.081  -8.814  1.00  2.38           H  
ATOM   4348 1HD  PRO A 284     -40.740  22.478  -8.882  1.00  2.38           H  
ATOM   4349 2HD  PRO A 284     -40.687  23.455 -10.402  1.00  2.38           H  
ATOM   4350  N   CYS A 285     -36.483  24.977  -7.331  1.00  1.92           N  
ATOM   4351  CA  CYS A 285     -35.750  24.709  -6.100  1.00  1.92           C  
ATOM   4352  C   CYS A 285     -35.742  25.882  -5.144  1.00  1.92           C  
ATOM   4353  O   CYS A 285     -35.897  27.033  -5.562  1.00  1.92           O  
ATOM   4354  CB  CYS A 285     -34.309  24.361  -6.422  1.00  1.92           C  
ATOM   4355  SG  CYS A 285     -34.132  22.920  -7.476  1.00  1.92           S  
ATOM   4356  H   CYS A 285     -36.248  25.789  -7.883  1.00  1.92           H  
ATOM   4357  HA  CYS A 285     -36.212  23.860  -5.599  1.00  1.92           H  
ATOM   4358 1HB  CYS A 285     -33.829  25.206  -6.914  1.00  1.92           H  
ATOM   4359 2HB  CYS A 285     -33.769  24.177  -5.489  1.00  1.92           H  
ATOM   4360  N   THR A 286     -35.518  25.589  -3.864  1.00  1.55           N  
ATOM   4361  CA  THR A 286     -35.334  26.657  -2.885  1.00  1.55           C  
ATOM   4362  C   THR A 286     -33.932  26.638  -2.279  1.00  1.55           C  
ATOM   4363  O   THR A 286     -33.467  25.627  -1.736  1.00  1.55           O  
ATOM   4364  CB  THR A 286     -36.387  26.596  -1.768  1.00  1.55           C  
ATOM   4365  OG1 THR A 286     -37.697  26.752  -2.338  1.00  1.55           O  
ATOM   4366  CG2 THR A 286     -36.136  27.706  -0.748  1.00  1.55           C  
ATOM   4367  H   THR A 286     -35.459  24.604  -3.594  1.00  1.55           H  
ATOM   4368  HA  THR A 286     -35.454  27.613  -3.393  1.00  1.55           H  
ATOM   4369  HB  THR A 286     -36.331  25.628  -1.266  1.00  1.55           H  
ATOM   4370  HG1 THR A 286     -37.714  27.544  -2.887  1.00  1.55           H  
ATOM   4371 1HG2 THR A 286     -36.887  27.652   0.037  1.00  1.55           H  
ATOM   4372 2HG2 THR A 286     -35.147  27.588  -0.309  1.00  1.55           H  
ATOM   4373 3HG2 THR A 286     -36.195  28.674  -1.242  1.00  1.55           H  
ATOM   4374  N   ASP A 287     -33.246  27.768  -2.391  1.00  1.29           N  
ATOM   4375  CA  ASP A 287     -31.894  27.895  -1.861  1.00  1.29           C  
ATOM   4376  C   ASP A 287     -31.928  28.216  -0.373  1.00  1.29           C  
ATOM   4377  O   ASP A 287     -32.672  29.104   0.054  1.00  1.29           O  
ATOM   4378  CB  ASP A 287     -31.115  28.971  -2.614  1.00  1.29           C  
ATOM   4379  CG  ASP A 287     -30.849  28.588  -4.068  1.00  1.29           C  
ATOM   4380  OD1 ASP A 287     -31.073  27.445  -4.423  1.00  1.29           O  
ATOM   4381  OD2 ASP A 287     -30.413  29.430  -4.809  1.00  1.29           O  
ATOM   4382  H   ASP A 287     -33.676  28.561  -2.850  1.00  1.29           H  
ATOM   4383  HA  ASP A 287     -31.374  26.942  -1.984  1.00  1.29           H  
ATOM   4384 1HB  ASP A 287     -31.668  29.908  -2.589  1.00  1.29           H  
ATOM   4385 2HB  ASP A 287     -30.158  29.138  -2.109  1.00  1.29           H  
ATOM   4386  N   GLN A 288     -31.131  27.506   0.411  1.00  1.12           N  
ATOM   4387  CA  GLN A 288     -31.082  27.755   1.837  1.00  1.12           C  
ATOM   4388  C   GLN A 288     -30.025  28.818   2.144  1.00  1.12           C  
ATOM   4389  O   GLN A 288     -29.128  29.031   1.331  1.00  1.12           O  
ATOM   4390  CB  GLN A 288     -30.816  26.440   2.569  1.00  1.12           C  
ATOM   4391  CG  GLN A 288     -31.916  25.420   2.341  1.00  1.12           C  
ATOM   4392  CD  GLN A 288     -33.269  25.900   2.829  1.00  1.12           C  
ATOM   4393  OE1 GLN A 288     -33.466  26.190   4.016  1.00  1.12           O  
ATOM   4394  NE2 GLN A 288     -34.216  25.993   1.910  1.00  1.12           N  
ATOM   4395  H   GLN A 288     -30.559  26.754   0.020  1.00  1.12           H  
ATOM   4396  HA  GLN A 288     -32.063  28.116   2.133  1.00  1.12           H  
ATOM   4397 1HB  GLN A 288     -29.890  26.002   2.191  1.00  1.12           H  
ATOM   4398 2HB  GLN A 288     -30.683  26.589   3.631  1.00  1.12           H  
ATOM   4399 1HG  GLN A 288     -31.986  25.208   1.270  1.00  1.12           H  
ATOM   4400 2HG  GLN A 288     -31.668  24.509   2.881  1.00  1.12           H  
ATOM   4401 1HE2 GLN A 288     -35.139  26.292   2.160  1.00  1.12           H  
ATOM   4402 2HE2 GLN A 288     -33.999  25.748   0.961  1.00  1.12           H  
ATOM   4403  N   PRO A 289     -30.171  29.573   3.246  1.00  1.02           N  
ATOM   4404  CA  PRO A 289     -29.245  30.589   3.720  1.00  1.02           C  
ATOM   4405  C   PRO A 289     -27.950  30.026   4.286  1.00  1.02           C  
ATOM   4406  O   PRO A 289     -27.889  28.877   4.732  1.00  1.02           O  
ATOM   4407  CB  PRO A 289     -30.066  31.312   4.797  1.00  1.02           C  
ATOM   4408  CG  PRO A 289     -31.047  30.281   5.296  1.00  1.02           C  
ATOM   4409  CD  PRO A 289     -31.402  29.459   4.075  1.00  1.02           C  
ATOM   4410  HA  PRO A 289     -29.025  31.273   2.887  1.00  1.02           H  
ATOM   4411 1HB  PRO A 289     -29.395  31.679   5.591  1.00  1.02           H  
ATOM   4412 2HB  PRO A 289     -30.559  32.194   4.365  1.00  1.02           H  
ATOM   4413 1HG  PRO A 289     -30.585  29.674   6.089  1.00  1.02           H  
ATOM   4414 2HG  PRO A 289     -31.922  30.775   5.746  1.00  1.02           H  
ATOM   4415 1HD  PRO A 289     -31.605  28.439   4.397  1.00  1.02           H  
ATOM   4416 2HD  PRO A 289     -32.262  29.910   3.550  1.00  1.02           H  
ATOM   4417  N   GLY A 290     -26.924  30.870   4.312  1.00  0.95           N  
ATOM   4418  CA  GLY A 290     -25.642  30.506   4.898  1.00  0.95           C  
ATOM   4419  C   GLY A 290     -24.673  30.038   3.827  1.00  0.95           C  
ATOM   4420  O   GLY A 290     -25.068  29.745   2.701  1.00  0.95           O  
ATOM   4421  H   GLY A 290     -27.034  31.794   3.918  1.00  0.95           H  
ATOM   4422 1HA  GLY A 290     -25.224  31.364   5.425  1.00  0.95           H  
ATOM   4423 2HA  GLY A 290     -25.786  29.714   5.633  1.00  0.95           H  
ATOM   4424  N   SER A 291     -23.388  30.034   4.147  1.00  0.90           N  
ATOM   4425  CA  SER A 291     -22.400  29.584   3.177  1.00  0.90           C  
ATOM   4426  C   SER A 291     -22.586  28.124   2.841  1.00  0.90           C  
ATOM   4427  O   SER A 291     -22.790  27.293   3.728  1.00  0.90           O  
ATOM   4428  CB  SER A 291     -20.992  29.761   3.686  1.00  0.90           C  
ATOM   4429  OG  SER A 291     -20.067  29.219   2.769  1.00  0.90           O  
ATOM   4430  H   SER A 291     -23.101  30.313   5.073  1.00  0.90           H  
ATOM   4431  HA  SER A 291     -22.523  30.165   2.261  1.00  0.90           H  
ATOM   4432 1HB  SER A 291     -20.783  30.817   3.843  1.00  0.90           H  
ATOM   4433 2HB  SER A 291     -20.889  29.257   4.646  1.00  0.90           H  
ATOM   4434  HG  SER A 291     -20.085  29.806   2.003  1.00  0.90           H  
ATOM   4435  N   LEU A 292     -22.385  27.778   1.578  1.00  0.85           N  
ATOM   4436  CA  LEU A 292     -22.453  26.388   1.147  1.00  0.85           C  
ATOM   4437  C   LEU A 292     -21.405  25.538   1.857  1.00  0.85           C  
ATOM   4438  O   LEU A 292     -21.541  24.319   1.961  1.00  0.85           O  
ATOM   4439  CB  LEU A 292     -22.244  26.269  -0.365  1.00  0.85           C  
ATOM   4440  CG  LEU A 292     -20.839  26.545  -0.927  1.00  0.85           C  
ATOM   4441  CD1 LEU A 292     -19.963  25.282  -0.816  1.00  0.85           C  
ATOM   4442  CD2 LEU A 292     -20.985  26.960  -2.379  1.00  0.85           C  
ATOM   4443  H   LEU A 292     -22.214  28.497   0.890  1.00  0.85           H  
ATOM   4444  HA  LEU A 292     -23.442  26.001   1.393  1.00  0.85           H  
ATOM   4445 1HB  LEU A 292     -22.552  25.311  -0.676  1.00  0.85           H  
ATOM   4446 2HB  LEU A 292     -22.882  26.994  -0.834  1.00  0.85           H  
ATOM   4447  HG  LEU A 292     -20.360  27.343  -0.359  1.00  0.85           H  
ATOM   4448 1HD1 LEU A 292     -18.977  25.492  -1.225  1.00  0.85           H  
ATOM   4449 2HD1 LEU A 292     -19.858  24.975   0.194  1.00  0.85           H  
ATOM   4450 3HD1 LEU A 292     -20.407  24.494  -1.349  1.00  0.85           H  
ATOM   4451 1HD2 LEU A 292     -19.999  27.163  -2.798  1.00  0.85           H  
ATOM   4452 2HD2 LEU A 292     -21.460  26.157  -2.941  1.00  0.85           H  
ATOM   4453 3HD2 LEU A 292     -21.600  27.858  -2.441  1.00  0.85           H  
ATOM   4454  N   ASN A 293     -20.354  26.182   2.382  1.00  0.81           N  
ATOM   4455  CA  ASN A 293     -19.266  25.458   3.003  1.00  0.81           C  
ATOM   4456  C   ASN A 293     -19.653  24.853   4.338  1.00  0.81           C  
ATOM   4457  O   ASN A 293     -18.930  24.006   4.851  1.00  0.81           O  
ATOM   4458  CB  ASN A 293     -18.072  26.373   3.145  1.00  0.81           C  
ATOM   4459  CG  ASN A 293     -17.410  26.670   1.813  1.00  0.81           C  
ATOM   4460  OD1 ASN A 293     -17.342  25.806   0.935  1.00  0.81           O  
ATOM   4461  ND2 ASN A 293     -16.934  27.875   1.646  1.00  0.81           N  
ATOM   4462  H   ASN A 293     -20.300  27.199   2.342  1.00  0.81           H  
ATOM   4463  HA  ASN A 293     -18.992  24.631   2.352  1.00  0.81           H  
ATOM   4464 1HB  ASN A 293     -18.378  27.308   3.618  1.00  0.81           H  
ATOM   4465 2HB  ASN A 293     -17.341  25.901   3.801  1.00  0.81           H  
ATOM   4466 1HD2 ASN A 293     -16.493  28.124   0.783  1.00  0.81           H  
ATOM   4467 2HD2 ASN A 293     -17.012  28.551   2.381  1.00  0.81           H  
ATOM   4468  N   GLY A 294     -20.801  25.259   4.891  1.00  0.78           N  
ATOM   4469  CA  GLY A 294     -21.270  24.695   6.148  1.00  0.78           C  
ATOM   4470  C   GLY A 294     -22.199  23.495   5.912  1.00  0.78           C  
ATOM   4471  O   GLY A 294     -22.694  22.874   6.856  1.00  0.78           O  
ATOM   4472  H   GLY A 294     -21.378  25.962   4.431  1.00  0.78           H  
ATOM   4473 1HA  GLY A 294     -20.417  24.395   6.757  1.00  0.78           H  
ATOM   4474 2HA  GLY A 294     -21.798  25.466   6.705  1.00  0.78           H  
ATOM   4475  N   TYR A 295     -22.447  23.143   4.655  1.00  0.78           N  
ATOM   4476  CA  TYR A 295     -23.365  22.048   4.363  1.00  0.78           C  
ATOM   4477  C   TYR A 295     -22.596  20.823   3.919  1.00  0.78           C  
ATOM   4478  O   TYR A 295     -21.566  20.942   3.260  1.00  0.78           O  
ATOM   4479  CB  TYR A 295     -24.357  22.488   3.273  1.00  0.78           C  
ATOM   4480  CG  TYR A 295     -25.401  23.520   3.734  1.00  0.78           C  
ATOM   4481  CD1 TYR A 295     -25.089  24.874   3.805  1.00  0.78           C  
ATOM   4482  CD2 TYR A 295     -26.681  23.099   4.042  1.00  0.78           C  
ATOM   4483  CE1 TYR A 295     -26.058  25.798   4.208  1.00  0.78           C  
ATOM   4484  CE2 TYR A 295     -27.645  24.007   4.432  1.00  0.78           C  
ATOM   4485  CZ  TYR A 295     -27.343  25.351   4.521  1.00  0.78           C  
ATOM   4486  OH  TYR A 295     -28.326  26.238   4.919  1.00  0.78           O  
ATOM   4487  H   TYR A 295     -22.014  23.639   3.874  1.00  0.78           H  
ATOM   4488  HA  TYR A 295     -23.921  21.790   5.264  1.00  0.78           H  
ATOM   4489 1HB  TYR A 295     -23.805  22.919   2.433  1.00  0.78           H  
ATOM   4490 2HB  TYR A 295     -24.890  21.612   2.893  1.00  0.78           H  
ATOM   4491  HD1 TYR A 295     -24.089  25.209   3.552  1.00  0.78           H  
ATOM   4492  HD2 TYR A 295     -26.927  22.043   3.975  1.00  0.78           H  
ATOM   4493  HE1 TYR A 295     -25.812  26.864   4.270  1.00  0.78           H  
ATOM   4494  HE2 TYR A 295     -28.651  23.660   4.670  1.00  0.78           H  
ATOM   4495  HH  TYR A 295     -28.022  27.165   4.818  1.00  0.78           H  
ATOM   4496  N   MET A 296     -23.102  19.634   4.248  1.00  0.81           N  
ATOM   4497  CA  MET A 296     -22.483  18.426   3.708  1.00  0.81           C  
ATOM   4498  C   MET A 296     -23.007  18.071   2.337  1.00  0.81           C  
ATOM   4499  O   MET A 296     -22.274  17.498   1.538  1.00  0.81           O  
ATOM   4500  CB  MET A 296     -22.641  17.227   4.610  1.00  0.81           C  
ATOM   4501  CG  MET A 296     -21.877  17.264   5.852  1.00  0.81           C  
ATOM   4502  SD  MET A 296     -22.137  15.780   6.807  1.00  0.81           S  
ATOM   4503  CE  MET A 296     -21.289  14.536   5.806  1.00  0.81           C  
ATOM   4504  H   MET A 296     -23.926  19.577   4.835  1.00  0.81           H  
ATOM   4505  HA  MET A 296     -21.417  18.613   3.610  1.00  0.81           H  
ATOM   4506 1HB  MET A 296     -23.673  17.163   4.913  1.00  0.81           H  
ATOM   4507 2HB  MET A 296     -22.394  16.312   4.066  1.00  0.81           H  
ATOM   4508 1HG  MET A 296     -20.815  17.356   5.627  1.00  0.81           H  
ATOM   4509 2HG  MET A 296     -22.185  18.121   6.428  1.00  0.81           H  
ATOM   4510 1HE  MET A 296     -21.366  13.560   6.286  1.00  0.81           H  
ATOM   4511 2HE  MET A 296     -21.750  14.492   4.818  1.00  0.81           H  
ATOM   4512 3HE  MET A 296     -20.242  14.799   5.700  1.00  0.81           H  
ATOM   4513  N   TRP A 297     -24.262  18.420   2.056  1.00  0.87           N  
ATOM   4514  CA  TRP A 297     -24.865  18.075   0.774  1.00  0.87           C  
ATOM   4515  C   TRP A 297     -25.554  19.249   0.106  1.00  0.87           C  
ATOM   4516  O   TRP A 297     -26.177  20.089   0.769  1.00  0.87           O  
ATOM   4517  CB  TRP A 297     -25.890  16.927   0.908  1.00  0.87           C  
ATOM   4518  CG  TRP A 297     -25.378  15.546   1.318  1.00  0.87           C  
ATOM   4519  CD1 TRP A 297     -25.009  14.552   0.466  1.00  0.87           C  
ATOM   4520  CD2 TRP A 297     -25.269  14.977   2.657  1.00  0.87           C  
ATOM   4521  NE1 TRP A 297     -24.627  13.433   1.168  1.00  0.87           N  
ATOM   4522  CE2 TRP A 297     -24.780  13.673   2.508  1.00  0.87           C  
ATOM   4523  CE3 TRP A 297     -25.548  15.454   3.941  1.00  0.87           C  
ATOM   4524  CZ2 TRP A 297     -24.542  12.843   3.603  1.00  0.87           C  
ATOM   4525  CZ3 TRP A 297     -25.312  14.618   5.031  1.00  0.87           C  
ATOM   4526  CH2 TRP A 297     -24.818  13.357   4.864  1.00  0.87           C  
ATOM   4527  H   TRP A 297     -24.807  18.914   2.748  1.00  0.87           H  
ATOM   4528  HA  TRP A 297     -24.096  17.771   0.100  1.00  0.87           H  
ATOM   4529 1HB  TRP A 297     -26.600  17.219   1.667  1.00  0.87           H  
ATOM   4530 2HB  TRP A 297     -26.428  16.824  -0.042  1.00  0.87           H  
ATOM   4531  HD1 TRP A 297     -25.008  14.636  -0.612  1.00  0.87           H  
ATOM   4532  HE1 TRP A 297     -24.302  12.569   0.759  1.00  0.87           H  
ATOM   4533  HE3 TRP A 297     -25.940  16.462   4.091  1.00  0.87           H  
ATOM   4534  HZ2 TRP A 297     -24.161  11.825   3.494  1.00  0.87           H  
ATOM   4535  HZ3 TRP A 297     -25.526  14.994   6.029  1.00  0.87           H  
ATOM   4536  HH2 TRP A 297     -24.648  12.745   5.745  1.00  0.87           H  
ATOM   4537  N   TYR A 298     -25.449  19.284  -1.221  1.00  0.94           N  
ATOM   4538  CA  TYR A 298     -26.175  20.260  -2.009  1.00  0.94           C  
ATOM   4539  C   TYR A 298     -27.577  19.820  -2.241  1.00  0.94           C  
ATOM   4540  O   TYR A 298     -28.513  20.581  -2.021  1.00  0.94           O  
ATOM   4541  CB  TYR A 298     -25.559  20.527  -3.364  1.00  0.94           C  
ATOM   4542  CG  TYR A 298     -24.395  21.340  -3.347  1.00  0.94           C  
ATOM   4543  CD1 TYR A 298     -23.588  21.375  -4.448  1.00  0.94           C  
ATOM   4544  CD2 TYR A 298     -24.098  22.068  -2.229  1.00  0.94           C  
ATOM   4545  CE1 TYR A 298     -22.490  22.129  -4.436  1.00  0.94           C  
ATOM   4546  CE2 TYR A 298     -22.993  22.816  -2.226  1.00  0.94           C  
ATOM   4547  CZ  TYR A 298     -22.199  22.841  -3.332  1.00  0.94           C  
ATOM   4548  OH  TYR A 298     -21.091  23.515  -3.325  1.00  0.94           O  
ATOM   4549  H   TYR A 298     -24.911  18.562  -1.699  1.00  0.94           H  
ATOM   4550  HA  TYR A 298     -26.209  21.189  -1.454  1.00  0.94           H  
ATOM   4551 1HB  TYR A 298     -25.293  19.568  -3.825  1.00  0.94           H  
ATOM   4552 2HB  TYR A 298     -26.297  20.997  -4.008  1.00  0.94           H  
ATOM   4553  HD1 TYR A 298     -23.830  20.802  -5.319  1.00  0.94           H  
ATOM   4554  HD2 TYR A 298     -24.733  22.027  -1.349  1.00  0.94           H  
ATOM   4555  HE1 TYR A 298     -21.835  22.163  -5.294  1.00  0.94           H  
ATOM   4556  HE2 TYR A 298     -22.735  23.366  -1.348  1.00  0.94           H  
ATOM   4557  HH  TYR A 298     -20.858  23.746  -4.237  1.00  0.94           H  
ATOM   4558  N   ASP A 299     -27.738  18.584  -2.678  1.00  1.00           N  
ATOM   4559  CA  ASP A 299     -29.094  18.144  -2.957  1.00  1.00           C  
ATOM   4560  C   ASP A 299     -29.245  16.733  -2.488  1.00  1.00           C  
ATOM   4561  O   ASP A 299     -28.322  16.160  -1.904  1.00  1.00           O  
ATOM   4562  CB  ASP A 299     -29.444  18.257  -4.446  1.00  1.00           C  
ATOM   4563  CG  ASP A 299     -28.693  17.263  -5.390  1.00  1.00           C  
ATOM   4564  OD1 ASP A 299     -28.314  16.166  -4.962  1.00  1.00           O  
ATOM   4565  OD2 ASP A 299     -28.497  17.629  -6.522  1.00  1.00           O  
ATOM   4566  H   ASP A 299     -26.922  17.988  -2.820  1.00  1.00           H  
ATOM   4567  HA  ASP A 299     -29.798  18.763  -2.396  1.00  1.00           H  
ATOM   4568 1HB  ASP A 299     -30.518  18.125  -4.579  1.00  1.00           H  
ATOM   4569 2HB  ASP A 299     -29.217  19.273  -4.777  1.00  1.00           H  
ATOM   4570  N   GLU A 300     -30.350  16.121  -2.849  1.00  1.03           N  
ATOM   4571  CA  GLU A 300     -30.715  14.826  -2.327  1.00  1.03           C  
ATOM   4572  C   GLU A 300     -29.599  13.774  -2.243  1.00  1.03           C  
ATOM   4573  O   GLU A 300     -29.517  13.068  -1.231  1.00  1.03           O  
ATOM   4574  CB  GLU A 300     -31.872  14.326  -3.160  1.00  1.03           C  
ATOM   4575  CG  GLU A 300     -33.182  15.060  -2.870  1.00  1.03           C  
ATOM   4576  CD  GLU A 300     -34.286  14.551  -3.701  1.00  1.03           C  
ATOM   4577  OE1 GLU A 300     -34.027  14.265  -4.834  1.00  1.03           O  
ATOM   4578  OE2 GLU A 300     -35.390  14.390  -3.206  1.00  1.03           O  
ATOM   4579  H   GLU A 300     -31.017  16.617  -3.418  1.00  1.03           H  
ATOM   4580  HA  GLU A 300     -31.111  14.975  -1.345  1.00  1.03           H  
ATOM   4581 1HB  GLU A 300     -31.640  14.466  -4.215  1.00  1.03           H  
ATOM   4582 2HB  GLU A 300     -32.023  13.296  -3.013  1.00  1.03           H  
ATOM   4583 1HG  GLU A 300     -33.432  14.958  -1.815  1.00  1.03           H  
ATOM   4584 2HG  GLU A 300     -33.043  16.122  -3.080  1.00  1.03           H  
ATOM   4585  N   LEU A 301     -28.758  13.653  -3.264  1.00  1.01           N  
ATOM   4586  CA  LEU A 301     -27.710  12.625  -3.225  1.00  1.01           C  
ATOM   4587  C   LEU A 301     -26.344  13.156  -3.634  1.00  1.01           C  
ATOM   4588  O   LEU A 301     -25.480  12.385  -4.063  1.00  1.01           O  
ATOM   4589  CB  LEU A 301     -28.101  11.424  -4.098  1.00  1.01           C  
ATOM   4590  CG  LEU A 301     -29.312  10.593  -3.604  1.00  1.01           C  
ATOM   4591  CD1 LEU A 301     -29.781   9.638  -4.683  1.00  1.01           C  
ATOM   4592  CD2 LEU A 301     -28.886   9.814  -2.353  1.00  1.01           C  
ATOM   4593  H   LEU A 301     -28.802  14.338  -4.034  1.00  1.01           H  
ATOM   4594  HA  LEU A 301     -27.624  12.273  -2.199  1.00  1.01           H  
ATOM   4595 1HB  LEU A 301     -28.333  11.790  -5.097  1.00  1.01           H  
ATOM   4596 2HB  LEU A 301     -27.243  10.754  -4.169  1.00  1.01           H  
ATOM   4597  HG  LEU A 301     -30.131  11.248  -3.377  1.00  1.01           H  
ATOM   4598 1HD1 LEU A 301     -30.638   9.067  -4.316  1.00  1.01           H  
ATOM   4599 2HD1 LEU A 301     -30.077  10.205  -5.565  1.00  1.01           H  
ATOM   4600 3HD1 LEU A 301     -28.974   8.956  -4.947  1.00  1.01           H  
ATOM   4601 1HD2 LEU A 301     -29.708   9.227  -1.995  1.00  1.01           H  
ATOM   4602 2HD2 LEU A 301     -28.061   9.151  -2.605  1.00  1.01           H  
ATOM   4603 3HD2 LEU A 301     -28.569  10.510  -1.572  1.00  1.01           H  
ATOM   4604  N   HIS A 302     -26.142  14.462  -3.519  1.00  0.96           N  
ATOM   4605  CA  HIS A 302     -24.898  15.045  -4.011  1.00  0.96           C  
ATOM   4606  C   HIS A 302     -24.216  15.978  -2.994  1.00  0.96           C  
ATOM   4607  O   HIS A 302     -24.767  17.048  -2.696  1.00  0.96           O  
ATOM   4608  CB  HIS A 302     -25.134  15.833  -5.282  1.00  0.96           C  
ATOM   4609  CG  HIS A 302     -23.850  16.236  -6.008  1.00  0.96           C  
ATOM   4610  ND1 HIS A 302     -22.807  16.920  -5.402  1.00  0.96           N  
ATOM   4611  CD2 HIS A 302     -23.470  16.044  -7.292  1.00  0.96           C  
ATOM   4612  CE1 HIS A 302     -21.850  17.129  -6.281  1.00  0.96           C  
ATOM   4613  NE2 HIS A 302     -22.227  16.618  -7.436  1.00  0.96           N  
ATOM   4614  H   HIS A 302     -26.882  15.049  -3.120  1.00  0.96           H  
ATOM   4615  HA  HIS A 302     -24.240  14.243  -4.304  1.00  0.96           H  
ATOM   4616 1HB  HIS A 302     -25.757  15.250  -5.966  1.00  0.96           H  
ATOM   4617 2HB  HIS A 302     -25.689  16.732  -5.034  1.00  0.96           H  
ATOM   4618  HD1 HIS A 302     -22.702  17.218  -4.439  1.00  0.96           H  
ATOM   4619  HD2 HIS A 302     -23.946  15.564  -8.144  1.00  0.96           H  
ATOM   4620  HE1 HIS A 302     -20.940  17.657  -5.983  1.00  0.96           H  
ATOM   4621  N   PRO A 303     -23.079  15.555  -2.397  1.00  0.88           N  
ATOM   4622  CA  PRO A 303     -22.249  16.261  -1.425  1.00  0.88           C  
ATOM   4623  C   PRO A 303     -21.780  17.641  -1.915  1.00  0.88           C  
ATOM   4624  O   PRO A 303     -21.706  17.900  -3.116  1.00  0.88           O  
ATOM   4625  CB  PRO A 303     -21.074  15.315  -1.237  1.00  0.88           C  
ATOM   4626  CG  PRO A 303     -21.647  13.942  -1.527  1.00  0.88           C  
ATOM   4627  CD  PRO A 303     -22.659  14.151  -2.598  1.00  0.88           C  
ATOM   4628  HA  PRO A 303     -22.770  16.312  -0.479  1.00  0.88           H  
ATOM   4629 1HB  PRO A 303     -20.249  15.609  -1.878  1.00  0.88           H  
ATOM   4630 2HB  PRO A 303     -20.709  15.404  -0.204  1.00  0.88           H  
ATOM   4631 1HG  PRO A 303     -20.851  13.244  -1.833  1.00  0.88           H  
ATOM   4632 2HG  PRO A 303     -22.098  13.527  -0.621  1.00  0.88           H  
ATOM   4633 1HD  PRO A 303     -22.237  14.005  -3.558  1.00  0.88           H  
ATOM   4634 2HD  PRO A 303     -23.496  13.456  -2.404  1.00  0.88           H  
ATOM   4635  N   SER A 304     -21.565  18.547  -0.966  1.00  0.81           N  
ATOM   4636  CA  SER A 304     -21.169  19.942  -1.219  1.00  0.81           C  
ATOM   4637  C   SER A 304     -19.747  20.101  -1.727  1.00  0.81           C  
ATOM   4638  O   SER A 304     -18.947  19.170  -1.597  1.00  0.81           O  
ATOM   4639  CB  SER A 304     -21.275  20.743   0.066  1.00  0.81           C  
ATOM   4640  OG  SER A 304     -20.259  20.346   1.035  1.00  0.81           O  
ATOM   4641  H   SER A 304     -21.694  18.242  -0.006  1.00  0.81           H  
ATOM   4642  HA  SER A 304     -21.842  20.339  -1.966  1.00  0.81           H  
ATOM   4643 1HB  SER A 304     -21.180  21.806  -0.139  1.00  0.81           H  
ATOM   4644 2HB  SER A 304     -22.265  20.586   0.499  1.00  0.81           H  
ATOM   4645  HG  SER A 304     -20.640  20.587   1.909  1.00  0.81           H  
ATOM   4646  N   ASN A 305     -19.393  21.293  -2.264  1.00  0.75           N  
ATOM   4647  CA  ASN A 305     -18.029  21.529  -2.719  1.00  0.75           C  
ATOM   4648  C   ASN A 305     -17.004  21.414  -1.599  1.00  0.75           C  
ATOM   4649  O   ASN A 305     -15.883  20.962  -1.823  1.00  0.75           O  
ATOM   4650  CB  ASN A 305     -17.906  22.881  -3.395  1.00  0.75           C  
ATOM   4651  CG  ASN A 305     -18.499  22.891  -4.763  1.00  0.75           C  
ATOM   4652  OD1 ASN A 305     -18.749  21.822  -5.329  1.00  0.75           O  
ATOM   4653  ND2 ASN A 305     -18.723  24.066  -5.306  1.00  0.75           N  
ATOM   4654  H   ASN A 305     -20.057  22.054  -2.389  1.00  0.75           H  
ATOM   4655  HA  ASN A 305     -17.789  20.768  -3.460  1.00  0.75           H  
ATOM   4656 1HB  ASN A 305     -18.406  23.630  -2.790  1.00  0.75           H  
ATOM   4657 2HB  ASN A 305     -16.865  23.163  -3.455  1.00  0.75           H  
ATOM   4658 1HD2 ASN A 305     -19.115  24.142  -6.225  1.00  0.75           H  
ATOM   4659 2HD2 ASN A 305     -18.488  24.899  -4.802  1.00  0.75           H  
ATOM   4660  N   LYS A 306     -17.372  21.790  -0.379  1.00  0.71           N  
ATOM   4661  CA  LYS A 306     -16.404  21.683   0.697  1.00  0.71           C  
ATOM   4662  C   LYS A 306     -16.184  20.222   1.023  1.00  0.71           C  
ATOM   4663  O   LYS A 306     -15.046  19.781   1.184  1.00  0.71           O  
ATOM   4664  CB  LYS A 306     -16.848  22.429   1.937  1.00  0.71           C  
ATOM   4665  CG  LYS A 306     -15.833  22.425   3.059  1.00  0.71           C  
ATOM   4666  CD  LYS A 306     -14.572  23.205   2.687  1.00  0.71           C  
ATOM   4667  CE  LYS A 306     -13.569  23.211   3.836  1.00  0.71           C  
ATOM   4668  NZ  LYS A 306     -12.330  23.973   3.506  1.00  0.71           N  
ATOM   4669  H   LYS A 306     -18.302  22.146  -0.205  1.00  0.71           H  
ATOM   4670  HA  LYS A 306     -15.455  22.102   0.359  1.00  0.71           H  
ATOM   4671 1HB  LYS A 306     -17.043  23.452   1.680  1.00  0.71           H  
ATOM   4672 2HB  LYS A 306     -17.780  22.003   2.315  1.00  0.71           H  
ATOM   4673 1HG  LYS A 306     -16.290  22.902   3.919  1.00  0.71           H  
ATOM   4674 2HG  LYS A 306     -15.561  21.402   3.321  1.00  0.71           H  
ATOM   4675 1HD  LYS A 306     -14.106  22.751   1.809  1.00  0.71           H  
ATOM   4676 2HD  LYS A 306     -14.843  24.235   2.446  1.00  0.71           H  
ATOM   4677 1HE  LYS A 306     -14.037  23.651   4.717  1.00  0.71           H  
ATOM   4678 2HE  LYS A 306     -13.293  22.183   4.056  1.00  0.71           H  
ATOM   4679 1HZ  LYS A 306     -11.700  23.936   4.296  1.00  0.71           H  
ATOM   4680 2HZ  LYS A 306     -11.887  23.556   2.700  1.00  0.71           H  
ATOM   4681 3HZ  LYS A 306     -12.567  24.932   3.307  1.00  0.71           H  
ATOM   4682  N   THR A 307     -17.270  19.450   1.075  1.00  0.69           N  
ATOM   4683  CA  THR A 307     -17.136  18.041   1.395  1.00  0.69           C  
ATOM   4684  C   THR A 307     -16.319  17.373   0.305  1.00  0.69           C  
ATOM   4685  O   THR A 307     -15.428  16.576   0.587  1.00  0.69           O  
ATOM   4686  CB  THR A 307     -18.509  17.374   1.515  1.00  0.69           C  
ATOM   4687  OG1 THR A 307     -19.242  18.024   2.536  1.00  0.69           O  
ATOM   4688  CG2 THR A 307     -18.379  15.898   1.854  1.00  0.69           C  
ATOM   4689  H   THR A 307     -18.205  19.836   0.913  1.00  0.69           H  
ATOM   4690  HA  THR A 307     -16.604  17.939   2.341  1.00  0.69           H  
ATOM   4691  HB  THR A 307     -19.050  17.478   0.571  1.00  0.69           H  
ATOM   4692  HG1 THR A 307     -19.694  18.797   2.128  1.00  0.69           H  
ATOM   4693 1HG2 THR A 307     -19.372  15.470   1.937  1.00  0.69           H  
ATOM   4694 2HG2 THR A 307     -17.826  15.390   1.063  1.00  0.69           H  
ATOM   4695 3HG2 THR A 307     -17.860  15.780   2.790  1.00  0.69           H  
ATOM   4696  N   SER A 308     -16.619  17.721  -0.946  1.00  0.67           N  
ATOM   4697  CA  SER A 308     -15.955  17.164  -2.107  1.00  0.67           C  
ATOM   4698  C   SER A 308     -14.467  17.481  -2.089  1.00  0.67           C  
ATOM   4699  O   SER A 308     -13.651  16.615  -2.409  1.00  0.67           O  
ATOM   4700  CB  SER A 308     -16.635  17.689  -3.348  1.00  0.67           C  
ATOM   4701  OG  SER A 308     -17.958  17.238  -3.393  1.00  0.67           O  
ATOM   4702  H   SER A 308     -17.371  18.388  -1.102  1.00  0.67           H  
ATOM   4703  HA  SER A 308     -16.053  16.085  -2.073  1.00  0.67           H  
ATOM   4704 1HB  SER A 308     -16.621  18.761  -3.336  1.00  0.67           H  
ATOM   4705 2HB  SER A 308     -16.101  17.363  -4.230  1.00  0.67           H  
ATOM   4706  HG  SER A 308     -18.456  17.838  -2.778  1.00  0.67           H  
ATOM   4707  N   SER A 309     -14.107  18.697  -1.667  1.00  0.67           N  
ATOM   4708  CA  SER A 309     -12.710  19.083  -1.533  1.00  0.67           C  
ATOM   4709  C   SER A 309     -12.032  18.167  -0.511  1.00  0.67           C  
ATOM   4710  O   SER A 309     -10.935  17.657  -0.752  1.00  0.67           O  
ATOM   4711  CB  SER A 309     -12.599  20.536  -1.108  1.00  0.67           C  
ATOM   4712  OG  SER A 309     -11.254  20.933  -0.986  1.00  0.67           O  
ATOM   4713  H   SER A 309     -14.821  19.393  -1.456  1.00  0.67           H  
ATOM   4714  HA  SER A 309     -12.215  18.960  -2.494  1.00  0.67           H  
ATOM   4715 1HB  SER A 309     -13.106  21.163  -1.838  1.00  0.67           H  
ATOM   4716 2HB  SER A 309     -13.105  20.675  -0.160  1.00  0.67           H  
ATOM   4717  HG  SER A 309     -10.864  20.808  -1.855  1.00  0.67           H  
ATOM   4718  N   ILE A 310     -12.701  17.915   0.622  1.00  0.67           N  
ATOM   4719  CA  ILE A 310     -12.133  17.047   1.651  1.00  0.67           C  
ATOM   4720  C   ILE A 310     -11.958  15.615   1.134  1.00  0.67           C  
ATOM   4721  O   ILE A 310     -10.906  14.994   1.349  1.00  0.67           O  
ATOM   4722  CB  ILE A 310     -13.019  17.025   2.911  1.00  0.67           C  
ATOM   4723  CG1 ILE A 310     -13.066  18.419   3.570  1.00  0.67           C  
ATOM   4724  CG2 ILE A 310     -12.536  15.967   3.873  1.00  0.67           C  
ATOM   4725  CD1 ILE A 310     -11.731  18.956   4.014  1.00  0.67           C  
ATOM   4726  H   ILE A 310     -13.605  18.368   0.778  1.00  0.67           H  
ATOM   4727  HA  ILE A 310     -11.154  17.434   1.924  1.00  0.67           H  
ATOM   4728  HB  ILE A 310     -14.036  16.782   2.622  1.00  0.67           H  
ATOM   4729 1HG1 ILE A 310     -13.484  19.121   2.867  1.00  0.67           H  
ATOM   4730 2HG1 ILE A 310     -13.721  18.366   4.423  1.00  0.67           H  
ATOM   4731 1HG2 ILE A 310     -13.187  15.943   4.731  1.00  0.67           H  
ATOM   4732 2HG2 ILE A 310     -12.557  15.005   3.380  1.00  0.67           H  
ATOM   4733 3HG2 ILE A 310     -11.520  16.192   4.189  1.00  0.67           H  
ATOM   4734 1HD1 ILE A 310     -11.874  19.939   4.467  1.00  0.67           H  
ATOM   4735 2HD1 ILE A 310     -11.282  18.288   4.740  1.00  0.67           H  
ATOM   4736 3HD1 ILE A 310     -11.073  19.043   3.151  1.00  0.67           H  
ATOM   4737  N   VAL A 311     -12.951  15.117   0.397  1.00  0.68           N  
ATOM   4738  CA  VAL A 311     -12.878  13.783  -0.186  1.00  0.68           C  
ATOM   4739  C   VAL A 311     -11.710  13.718  -1.158  1.00  0.68           C  
ATOM   4740  O   VAL A 311     -10.921  12.772  -1.123  1.00  0.68           O  
ATOM   4741  CB  VAL A 311     -14.203  13.447  -0.906  1.00  0.68           C  
ATOM   4742  CG1 VAL A 311     -14.100  12.158  -1.713  1.00  0.68           C  
ATOM   4743  CG2 VAL A 311     -15.310  13.310   0.105  1.00  0.68           C  
ATOM   4744  H   VAL A 311     -13.793  15.679   0.265  1.00  0.68           H  
ATOM   4745  HA  VAL A 311     -12.713  13.061   0.602  1.00  0.68           H  
ATOM   4746  HB  VAL A 311     -14.432  14.256  -1.594  1.00  0.68           H  
ATOM   4747 1HG1 VAL A 311     -15.048  11.974  -2.217  1.00  0.68           H  
ATOM   4748 2HG1 VAL A 311     -13.308  12.252  -2.457  1.00  0.68           H  
ATOM   4749 3HG1 VAL A 311     -13.883  11.337  -1.043  1.00  0.68           H  
ATOM   4750 1HG2 VAL A 311     -16.236  13.114  -0.426  1.00  0.68           H  
ATOM   4751 2HG2 VAL A 311     -15.091  12.496   0.781  1.00  0.68           H  
ATOM   4752 3HG2 VAL A 311     -15.410  14.216   0.672  1.00  0.68           H  
ATOM   4753  N   ALA A 312     -11.573  14.736  -2.006  1.00  0.70           N  
ATOM   4754  CA  ALA A 312     -10.480  14.799  -2.962  1.00  0.70           C  
ATOM   4755  C   ALA A 312      -9.124  14.820  -2.281  1.00  0.70           C  
ATOM   4756  O   ALA A 312      -8.196  14.133  -2.700  1.00  0.70           O  
ATOM   4757  CB  ALA A 312     -10.611  16.033  -3.802  1.00  0.70           C  
ATOM   4758  H   ALA A 312     -12.257  15.491  -1.997  1.00  0.70           H  
ATOM   4759  HA  ALA A 312     -10.535  13.915  -3.595  1.00  0.70           H  
ATOM   4760 1HB  ALA A 312      -9.814  16.065  -4.528  1.00  0.70           H  
ATOM   4761 2HB  ALA A 312     -11.563  16.013  -4.302  1.00  0.70           H  
ATOM   4762 3HB  ALA A 312     -10.556  16.912  -3.169  1.00  0.70           H  
ATOM   4763  N   ARG A 313      -9.004  15.571  -1.184  1.00  0.72           N  
ATOM   4764  CA  ARG A 313      -7.724  15.611  -0.499  1.00  0.72           C  
ATOM   4765  C   ARG A 313      -7.377  14.243   0.060  1.00  0.72           C  
ATOM   4766  O   ARG A 313      -6.241  13.782  -0.072  1.00  0.72           O  
ATOM   4767  CB  ARG A 313      -7.721  16.675   0.594  1.00  0.72           C  
ATOM   4768  CG  ARG A 313      -7.708  18.106   0.053  1.00  0.72           C  
ATOM   4769  CD  ARG A 313      -6.378  18.435  -0.544  1.00  0.72           C  
ATOM   4770  NE  ARG A 313      -6.344  19.758  -1.137  1.00  0.72           N  
ATOM   4771  CZ  ARG A 313      -6.004  20.893  -0.503  1.00  0.72           C  
ATOM   4772  NH1 ARG A 313      -5.660  20.868   0.770  1.00  0.72           N  
ATOM   4773  NH2 ARG A 313      -6.015  22.037  -1.166  1.00  0.72           N  
ATOM   4774  H   ARG A 313      -9.782  16.142  -0.858  1.00  0.72           H  
ATOM   4775  HA  ARG A 313      -6.959  15.886  -1.222  1.00  0.72           H  
ATOM   4776 1HB  ARG A 313      -8.615  16.560   1.209  1.00  0.72           H  
ATOM   4777 2HB  ARG A 313      -6.853  16.540   1.238  1.00  0.72           H  
ATOM   4778 1HG  ARG A 313      -8.458  18.204  -0.731  1.00  0.72           H  
ATOM   4779 2HG  ARG A 313      -7.925  18.811   0.855  1.00  0.72           H  
ATOM   4780 1HD  ARG A 313      -5.610  18.387   0.225  1.00  0.72           H  
ATOM   4781 2HD  ARG A 313      -6.152  17.712  -1.329  1.00  0.72           H  
ATOM   4782  HE  ARG A 313      -6.609  19.828  -2.133  1.00  0.72           H  
ATOM   4783 1HH1 ARG A 313      -5.652  19.991   1.271  1.00  0.72           H  
ATOM   4784 2HH1 ARG A 313      -5.405  21.723   1.242  1.00  0.72           H  
ATOM   4785 1HH2 ARG A 313      -6.279  22.048  -2.156  1.00  0.72           H  
ATOM   4786 2HH2 ARG A 313      -5.761  22.894  -0.703  1.00  0.72           H  
ATOM   4787  N   ASN A 314      -8.367  13.534   0.599  1.00  0.76           N  
ATOM   4788  CA  ASN A 314      -8.067  12.220   1.135  1.00  0.76           C  
ATOM   4789  C   ASN A 314      -7.783  11.236   0.000  1.00  0.76           C  
ATOM   4790  O   ASN A 314      -6.877  10.414   0.121  1.00  0.76           O  
ATOM   4791  CB  ASN A 314      -9.181  11.757   2.038  1.00  0.76           C  
ATOM   4792  CG  ASN A 314      -9.194  12.426   3.371  1.00  0.76           C  
ATOM   4793  OD1 ASN A 314      -8.448  12.045   4.284  1.00  0.76           O  
ATOM   4794  ND2 ASN A 314     -10.003  13.427   3.501  1.00  0.76           N  
ATOM   4795  H   ASN A 314      -9.306  13.934   0.684  1.00  0.76           H  
ATOM   4796  HA  ASN A 314      -7.160  12.292   1.734  1.00  0.76           H  
ATOM   4797 1HB  ASN A 314     -10.129  11.962   1.554  1.00  0.76           H  
ATOM   4798 2HB  ASN A 314      -9.094  10.689   2.189  1.00  0.76           H  
ATOM   4799 1HD2 ASN A 314     -10.047  13.922   4.369  1.00  0.76           H  
ATOM   4800 2HD2 ASN A 314     -10.559  13.713   2.697  1.00  0.76           H  
ATOM   4801  N   PHE A 315      -8.477  11.367  -1.130  1.00  0.80           N  
ATOM   4802  CA  PHE A 315      -8.221  10.505  -2.282  1.00  0.80           C  
ATOM   4803  C   PHE A 315      -6.769  10.617  -2.699  1.00  0.80           C  
ATOM   4804  O   PHE A 315      -6.085   9.607  -2.901  1.00  0.80           O  
ATOM   4805  CB  PHE A 315      -9.057  10.926  -3.482  1.00  0.80           C  
ATOM   4806  CG  PHE A 315      -8.780  10.175  -4.731  1.00  0.80           C  
ATOM   4807  CD1 PHE A 315      -9.447   9.018  -5.021  1.00  0.80           C  
ATOM   4808  CD2 PHE A 315      -7.822  10.641  -5.635  1.00  0.80           C  
ATOM   4809  CE1 PHE A 315      -9.198   8.357  -6.183  1.00  0.80           C  
ATOM   4810  CE2 PHE A 315      -7.566   9.964  -6.797  1.00  0.80           C  
ATOM   4811  CZ  PHE A 315      -8.267   8.821  -7.068  1.00  0.80           C  
ATOM   4812  H   PHE A 315      -9.226  12.053  -1.186  1.00  0.80           H  
ATOM   4813  HA  PHE A 315      -8.442   9.473  -2.011  1.00  0.80           H  
ATOM   4814 1HB  PHE A 315     -10.109  10.830  -3.250  1.00  0.80           H  
ATOM   4815 2HB  PHE A 315      -8.881  11.970  -3.687  1.00  0.80           H  
ATOM   4816  HD1 PHE A 315     -10.189   8.644  -4.331  1.00  0.80           H  
ATOM   4817  HD2 PHE A 315      -7.286  11.559  -5.409  1.00  0.80           H  
ATOM   4818  HE1 PHE A 315      -9.748   7.465  -6.409  1.00  0.80           H  
ATOM   4819  HE2 PHE A 315      -6.822  10.338  -7.500  1.00  0.80           H  
ATOM   4820  HZ  PHE A 315      -8.094   8.283  -7.984  1.00  0.80           H  
ATOM   4821  N   LEU A 316      -6.304  11.866  -2.846  1.00  0.86           N  
ATOM   4822  CA  LEU A 316      -4.949  12.122  -3.299  1.00  0.86           C  
ATOM   4823  C   LEU A 316      -3.949  11.572  -2.298  1.00  0.86           C  
ATOM   4824  O   LEU A 316      -2.953  10.944  -2.677  1.00  0.86           O  
ATOM   4825  CB  LEU A 316      -4.733  13.620  -3.454  1.00  0.86           C  
ATOM   4826  CG  LEU A 316      -5.519  14.283  -4.581  1.00  0.86           C  
ATOM   4827  CD1 LEU A 316      -5.329  15.763  -4.488  1.00  0.86           C  
ATOM   4828  CD2 LEU A 316      -5.057  13.777  -5.888  1.00  0.86           C  
ATOM   4829  H   LEU A 316      -6.925  12.654  -2.658  1.00  0.86           H  
ATOM   4830  HA  LEU A 316      -4.813  11.655  -4.262  1.00  0.86           H  
ATOM   4831 1HB  LEU A 316      -5.024  14.103  -2.518  1.00  0.86           H  
ATOM   4832 2HB  LEU A 316      -3.673  13.806  -3.622  1.00  0.86           H  
ATOM   4833  HG  LEU A 316      -6.570  14.060  -4.475  1.00  0.86           H  
ATOM   4834 1HD1 LEU A 316      -5.874  16.233  -5.273  1.00  0.86           H  
ATOM   4835 2HD1 LEU A 316      -5.691  16.120  -3.523  1.00  0.86           H  
ATOM   4836 3HD1 LEU A 316      -4.272  15.999  -4.595  1.00  0.86           H  
ATOM   4837 1HD2 LEU A 316      -5.610  14.258  -6.683  1.00  0.86           H  
ATOM   4838 2HD2 LEU A 316      -4.025  14.020  -5.994  1.00  0.86           H  
ATOM   4839 3HD2 LEU A 316      -5.196  12.699  -5.945  1.00  0.86           H  
ATOM   4840  N   ASP A 317      -4.237  11.742  -1.012  1.00  0.94           N  
ATOM   4841  CA  ASP A 317      -3.346  11.197  -0.019  1.00  0.94           C  
ATOM   4842  C   ASP A 317      -3.313   9.669  -0.101  1.00  0.94           C  
ATOM   4843  O   ASP A 317      -2.235   9.080   0.002  1.00  0.94           O  
ATOM   4844  CB  ASP A 317      -3.716  11.696   1.373  1.00  0.94           C  
ATOM   4845  CG  ASP A 317      -3.332  13.186   1.618  1.00  0.94           C  
ATOM   4846  OD1 ASP A 317      -2.606  13.736   0.819  1.00  0.94           O  
ATOM   4847  OD2 ASP A 317      -3.732  13.730   2.628  1.00  0.94           O  
ATOM   4848  H   ASP A 317      -5.059  12.277  -0.724  1.00  0.94           H  
ATOM   4849  HA  ASP A 317      -2.343  11.561  -0.230  1.00  0.94           H  
ATOM   4850 1HB  ASP A 317      -4.792  11.590   1.506  1.00  0.94           H  
ATOM   4851 2HB  ASP A 317      -3.230  11.083   2.116  1.00  0.94           H  
ATOM   4852  N   VAL A 318      -4.456   9.019  -0.374  1.00  1.04           N  
ATOM   4853  CA  VAL A 318      -4.453   7.561  -0.473  1.00  1.04           C  
ATOM   4854  C   VAL A 318      -3.572   7.101  -1.622  1.00  1.04           C  
ATOM   4855  O   VAL A 318      -2.700   6.251  -1.428  1.00  1.04           O  
ATOM   4856  CB  VAL A 318      -5.891   6.983  -0.660  1.00  1.04           C  
ATOM   4857  CG1 VAL A 318      -5.843   5.476  -1.000  1.00  1.04           C  
ATOM   4858  CG2 VAL A 318      -6.697   7.155   0.654  1.00  1.04           C  
ATOM   4859  H   VAL A 318      -5.332   9.534  -0.463  1.00  1.04           H  
ATOM   4860  HA  VAL A 318      -4.050   7.161   0.458  1.00  1.04           H  
ATOM   4861  HB  VAL A 318      -6.385   7.509  -1.478  1.00  1.04           H  
ATOM   4862 1HG1 VAL A 318      -6.861   5.099  -1.126  1.00  1.04           H  
ATOM   4863 2HG1 VAL A 318      -5.285   5.330  -1.927  1.00  1.04           H  
ATOM   4864 3HG1 VAL A 318      -5.353   4.930  -0.191  1.00  1.04           H  
ATOM   4865 1HG2 VAL A 318      -7.701   6.760   0.521  1.00  1.04           H  
ATOM   4866 2HG2 VAL A 318      -6.196   6.616   1.459  1.00  1.04           H  
ATOM   4867 3HG2 VAL A 318      -6.759   8.194   0.919  1.00  1.04           H  
ATOM   4868  N   VAL A 319      -3.720   7.712  -2.800  1.00  1.14           N  
ATOM   4869  CA  VAL A 319      -2.914   7.283  -3.945  1.00  1.14           C  
ATOM   4870  C   VAL A 319      -1.428   7.604  -3.770  1.00  1.14           C  
ATOM   4871  O   VAL A 319      -0.578   6.932  -4.357  1.00  1.14           O  
ATOM   4872  CB  VAL A 319      -3.450   7.865  -5.272  1.00  1.14           C  
ATOM   4873  CG1 VAL A 319      -4.829   7.380  -5.484  1.00  1.14           C  
ATOM   4874  CG2 VAL A 319      -3.454   9.320  -5.243  1.00  1.14           C  
ATOM   4875  H   VAL A 319      -4.430   8.442  -2.899  1.00  1.14           H  
ATOM   4876  HA  VAL A 319      -3.015   6.199  -4.023  1.00  1.14           H  
ATOM   4877  HB  VAL A 319      -2.834   7.510  -6.092  1.00  1.14           H  
ATOM   4878 1HG1 VAL A 319      -5.207   7.768  -6.416  1.00  1.14           H  
ATOM   4879 2HG1 VAL A 319      -4.814   6.291  -5.512  1.00  1.14           H  
ATOM   4880 3HG1 VAL A 319      -5.468   7.721  -4.665  1.00  1.14           H  
ATOM   4881 1HG2 VAL A 319      -3.846   9.710  -6.180  1.00  1.14           H  
ATOM   4882 2HG2 VAL A 319      -4.085   9.604  -4.436  1.00  1.14           H  
ATOM   4883 3HG2 VAL A 319      -2.454   9.701  -5.083  1.00  1.14           H  
ATOM   4884  N   ALA A 320      -1.114   8.601  -2.930  1.00  1.20           N  
ATOM   4885  CA  ALA A 320       0.263   8.977  -2.600  1.00  1.20           C  
ATOM   4886  C   ALA A 320       0.866   8.112  -1.479  1.00  1.20           C  
ATOM   4887  O   ALA A 320       2.000   8.343  -1.053  1.00  1.20           O  
ATOM   4888  CB  ALA A 320       0.327  10.427  -2.178  1.00  1.20           C  
ATOM   4889  H   ALA A 320      -1.867   9.154  -2.518  1.00  1.20           H  
ATOM   4890  HA  ALA A 320       0.870   8.841  -3.496  1.00  1.20           H  
ATOM   4891 1HB  ALA A 320       1.363  10.698  -1.973  1.00  1.20           H  
ATOM   4892 2HB  ALA A 320      -0.063  11.053  -2.967  1.00  1.20           H  
ATOM   4893 3HB  ALA A 320      -0.274  10.563  -1.279  1.00  1.20           H  
ATOM   4894  N   GLY A 321       0.116   7.150  -0.936  1.00  1.20           N  
ATOM   4895  CA  GLY A 321       0.669   6.322   0.138  1.00  1.20           C  
ATOM   4896  C   GLY A 321       0.430   6.840   1.563  1.00  1.20           C  
ATOM   4897  O   GLY A 321       1.036   6.343   2.516  1.00  1.20           O  
ATOM   4898  H   GLY A 321      -0.832   6.967  -1.266  1.00  1.20           H  
ATOM   4899 1HA  GLY A 321       0.270   5.329   0.045  1.00  1.20           H  
ATOM   4900 2HA  GLY A 321       1.739   6.221  -0.020  1.00  1.20           H  
ATOM   4901  N   LYS A 322      -0.427   7.844   1.701  1.00  1.13           N  
ATOM   4902  CA  LYS A 322      -0.739   8.497   2.967  1.00  1.13           C  
ATOM   4903  C   LYS A 322      -2.228   8.333   3.369  1.00  1.13           C  
ATOM   4904  O   LYS A 322      -2.934   7.470   2.844  1.00  1.13           O  
ATOM   4905  CB  LYS A 322      -0.307   9.970   2.873  1.00  1.13           C  
ATOM   4906  CG  LYS A 322       1.190  10.180   2.546  1.00  1.13           C  
ATOM   4907  CD  LYS A 322       2.096   9.707   3.689  1.00  1.13           C  
ATOM   4908  CE  LYS A 322       3.572   9.974   3.390  1.00  1.13           C  
ATOM   4909  NZ  LYS A 322       4.461   9.498   4.497  1.00  1.13           N  
ATOM   4910  H   LYS A 322      -0.910   8.197   0.880  1.00  1.13           H  
ATOM   4911  HA  LYS A 322      -0.142   8.026   3.748  1.00  1.13           H  
ATOM   4912 1HB  LYS A 322      -0.882  10.463   2.087  1.00  1.13           H  
ATOM   4913 2HB  LYS A 322      -0.509  10.488   3.802  1.00  1.13           H  
ATOM   4914 1HG  LYS A 322       1.450   9.637   1.633  1.00  1.13           H  
ATOM   4915 2HG  LYS A 322       1.368  11.239   2.372  1.00  1.13           H  
ATOM   4916 1HD  LYS A 322       1.822  10.219   4.611  1.00  1.13           H  
ATOM   4917 2HD  LYS A 322       1.957   8.633   3.834  1.00  1.13           H  
ATOM   4918 1HE  LYS A 322       3.846   9.453   2.473  1.00  1.13           H  
ATOM   4919 2HE  LYS A 322       3.723  11.043   3.248  1.00  1.13           H  
ATOM   4920 1HZ  LYS A 322       5.425   9.687   4.259  1.00  1.13           H  
ATOM   4921 2HZ  LYS A 322       4.224   9.980   5.353  1.00  1.13           H  
ATOM   4922 3HZ  LYS A 322       4.334   8.502   4.625  1.00  1.13           H  
ATOM   4923  N   SER A 323      -2.665   9.159   4.333  1.00  1.03           N  
ATOM   4924  CA  SER A 323      -3.999   9.218   4.971  1.00  1.03           C  
ATOM   4925  C   SER A 323      -4.256   8.110   5.997  1.00  1.03           C  
ATOM   4926  O   SER A 323      -3.357   7.359   6.371  1.00  1.03           O  
ATOM   4927  CB  SER A 323      -5.129   9.137   3.919  1.00  1.03           C  
ATOM   4928  OG  SER A 323      -6.381   9.454   4.498  1.00  1.03           O  
ATOM   4929  H   SER A 323      -1.994   9.822   4.687  1.00  1.03           H  
ATOM   4930  HA  SER A 323      -4.079  10.176   5.486  1.00  1.03           H  
ATOM   4931 1HB  SER A 323      -4.931   9.796   3.095  1.00  1.03           H  
ATOM   4932 2HB  SER A 323      -5.180   8.127   3.518  1.00  1.03           H  
ATOM   4933  HG  SER A 323      -6.376  10.423   4.619  1.00  1.03           H  
ATOM   4934  N   LYS A 324      -5.499   8.087   6.485  1.00  0.93           N  
ATOM   4935  CA  LYS A 324      -6.014   7.187   7.500  1.00  0.93           C  
ATOM   4936  C   LYS A 324      -7.300   6.583   6.981  1.00  0.93           C  
ATOM   4937  O   LYS A 324      -7.873   5.671   7.579  1.00  0.93           O  
ATOM   4938  CB  LYS A 324      -6.276   7.934   8.808  1.00  0.93           C  
ATOM   4939  CG  LYS A 324      -5.023   8.519   9.464  1.00  0.93           C  
ATOM   4940  CD  LYS A 324      -5.352   9.224  10.773  1.00  0.93           C  
ATOM   4941  CE  LYS A 324      -4.098   9.794  11.423  1.00  0.93           C  
ATOM   4942  NZ  LYS A 324      -4.405  10.519  12.685  1.00  0.93           N  
ATOM   4943  H   LYS A 324      -6.149   8.730   6.077  1.00  0.93           H  
ATOM   4944  HA  LYS A 324      -5.297   6.383   7.669  1.00  0.93           H  
ATOM   4945 1HB  LYS A 324      -6.977   8.751   8.624  1.00  0.93           H  
ATOM   4946 2HB  LYS A 324      -6.745   7.259   9.522  1.00  0.93           H  
ATOM   4947 1HG  LYS A 324      -4.308   7.717   9.658  1.00  0.93           H  
ATOM   4948 2HG  LYS A 324      -4.559   9.235   8.789  1.00  0.93           H  
ATOM   4949 1HD  LYS A 324      -6.056  10.036  10.584  1.00  0.93           H  
ATOM   4950 2HD  LYS A 324      -5.816   8.517  11.461  1.00  0.93           H  
ATOM   4951 1HE  LYS A 324      -3.409   8.979  11.641  1.00  0.93           H  
ATOM   4952 2HE  LYS A 324      -3.620  10.484  10.727  1.00  0.93           H  
ATOM   4953 1HZ  LYS A 324      -3.549  10.879  13.082  1.00  0.93           H  
ATOM   4954 2HZ  LYS A 324      -5.035  11.284  12.491  1.00  0.93           H  
ATOM   4955 3HZ  LYS A 324      -4.838   9.885  13.341  1.00  0.93           H  
ATOM   4956  N   TYR A 325      -7.764   7.135   5.863  1.00  0.86           N  
ATOM   4957  CA  TYR A 325      -9.049   6.758   5.291  1.00  0.86           C  
ATOM   4958  C   TYR A 325      -8.970   5.854   4.082  1.00  0.86           C  
ATOM   4959  O   TYR A 325      -9.857   5.889   3.237  1.00  0.86           O  
ATOM   4960  CB  TYR A 325      -9.910   7.984   4.993  1.00  0.86           C  
ATOM   4961  CG  TYR A 325     -10.394   8.627   6.259  1.00  0.86           C  
ATOM   4962  CD1 TYR A 325      -9.887   9.834   6.732  1.00  0.86           C  
ATOM   4963  CD2 TYR A 325     -11.340   7.952   6.982  1.00  0.86           C  
ATOM   4964  CE1 TYR A 325     -10.362  10.345   7.948  1.00  0.86           C  
ATOM   4965  CE2 TYR A 325     -11.793   8.444   8.168  1.00  0.86           C  
ATOM   4966  CZ  TYR A 325     -11.326   9.618   8.661  1.00  0.86           C  
ATOM   4967  OH  TYR A 325     -11.808  10.029   9.885  1.00  0.86           O  
ATOM   4968  H   TYR A 325      -7.217   7.869   5.413  1.00  0.86           H  
ATOM   4969  HA  TYR A 325      -9.587   6.192   6.052  1.00  0.86           H  
ATOM   4970 1HB  TYR A 325      -9.336   8.721   4.423  1.00  0.86           H  
ATOM   4971 2HB  TYR A 325     -10.780   7.696   4.396  1.00  0.86           H  
ATOM   4972  HD1 TYR A 325      -9.127  10.371   6.166  1.00  0.86           H  
ATOM   4973  HD2 TYR A 325     -11.722   7.002   6.605  1.00  0.86           H  
ATOM   4974  HE1 TYR A 325      -9.976  11.287   8.342  1.00  0.86           H  
ATOM   4975  HE2 TYR A 325     -12.530   7.896   8.736  1.00  0.86           H  
ATOM   4976  HH  TYR A 325     -11.897  11.004   9.946  1.00  0.86           H  
ATOM   4977  N   GLY A 326      -7.944   5.029   4.008  1.00  0.84           N  
ATOM   4978  CA  GLY A 326      -7.860   4.082   2.913  1.00  0.84           C  
ATOM   4979  C   GLY A 326      -6.739   3.080   3.111  1.00  0.84           C  
ATOM   4980  O   GLY A 326      -5.848   3.263   3.944  1.00  0.84           O  
ATOM   4981  H   GLY A 326      -7.231   5.043   4.726  1.00  0.84           H  
ATOM   4982 1HA  GLY A 326      -8.807   3.548   2.827  1.00  0.84           H  
ATOM   4983 2HA  GLY A 326      -7.714   4.612   1.974  1.00  0.84           H  
ATOM   4984  N   THR A 327      -6.813   2.017   2.327  1.00  0.90           N  
ATOM   4985  CA  THR A 327      -5.868   0.910   2.384  1.00  0.90           C  
ATOM   4986  C   THR A 327      -5.314   0.608   1.008  1.00  0.90           C  
ATOM   4987  O   THR A 327      -6.031   0.654   0.011  1.00  0.90           O  
ATOM   4988  CB  THR A 327      -6.509  -0.349   2.998  1.00  0.90           C  
ATOM   4989  OG1 THR A 327      -6.974  -0.049   4.321  1.00  0.90           O  
ATOM   4990  CG2 THR A 327      -5.479  -1.496   3.087  1.00  0.90           C  
ATOM   4991  H   THR A 327      -7.586   1.997   1.659  1.00  0.90           H  
ATOM   4992  HA  THR A 327      -5.032   1.200   3.020  1.00  0.90           H  
ATOM   4993  HB  THR A 327      -7.360  -0.656   2.390  1.00  0.90           H  
ATOM   4994  HG1 THR A 327      -7.481  -0.798   4.655  1.00  0.90           H  
ATOM   4995 1HG2 THR A 327      -5.950  -2.367   3.536  1.00  0.90           H  
ATOM   4996 2HG2 THR A 327      -5.117  -1.764   2.099  1.00  0.90           H  
ATOM   4997 3HG2 THR A 327      -4.639  -1.185   3.703  1.00  0.90           H  
ATOM   4998  N   ARG A 328      -4.025   0.336   0.949  1.00  1.06           N  
ATOM   4999  CA  ARG A 328      -3.372   0.057  -0.318  1.00  1.06           C  
ATOM   5000  C   ARG A 328      -2.978  -1.401  -0.351  1.00  1.06           C  
ATOM   5001  O   ARG A 328      -2.376  -1.904   0.600  1.00  1.06           O  
ATOM   5002  CB  ARG A 328      -2.176   0.950  -0.423  1.00  1.06           C  
ATOM   5003  CG  ARG A 328      -2.553   2.405  -0.305  1.00  1.06           C  
ATOM   5004  CD  ARG A 328      -1.412   3.228  -0.267  1.00  1.06           C  
ATOM   5005  NE  ARG A 328      -0.590   2.931   0.921  1.00  1.06           N  
ATOM   5006  CZ  ARG A 328      -0.780   3.459   2.148  1.00  1.06           C  
ATOM   5007  NH1 ARG A 328      -1.756   4.316   2.363  1.00  1.06           N  
ATOM   5008  NH2 ARG A 328       0.025   3.118   3.141  1.00  1.06           N  
ATOM   5009  H   ARG A 328      -3.485   0.318   1.803  1.00  1.06           H  
ATOM   5010  HA  ARG A 328      -4.048   0.263  -1.142  1.00  1.06           H  
ATOM   5011 1HB  ARG A 328      -1.466   0.716   0.354  1.00  1.06           H  
ATOM   5012 2HB  ARG A 328      -1.691   0.810  -1.394  1.00  1.06           H  
ATOM   5013 1HG  ARG A 328      -3.159   2.705  -1.150  1.00  1.06           H  
ATOM   5014 2HG  ARG A 328      -3.114   2.571   0.612  1.00  1.06           H  
ATOM   5015 1HD  ARG A 328      -0.815   3.084  -1.167  1.00  1.06           H  
ATOM   5016 2HD  ARG A 328      -1.739   4.262  -0.209  1.00  1.06           H  
ATOM   5017  HE  ARG A 328       0.174   2.279   0.810  1.00  1.06           H  
ATOM   5018 1HH1 ARG A 328      -2.372   4.594   1.611  1.00  1.06           H  
ATOM   5019 2HH1 ARG A 328      -1.886   4.715   3.285  1.00  1.06           H  
ATOM   5020 1HH2 ARG A 328       0.779   2.465   2.983  1.00  1.06           H  
ATOM   5021 2HH2 ARG A 328      -0.111   3.523   4.056  1.00  1.06           H  
ATOM   5022  N   PHE A 329      -3.328  -2.085  -1.435  1.00  1.37           N  
ATOM   5023  CA  PHE A 329      -3.084  -3.506  -1.519  1.00  1.37           C  
ATOM   5024  C   PHE A 329      -2.171  -3.911  -2.701  1.00  1.37           C  
ATOM   5025  O   PHE A 329      -2.476  -3.669  -3.879  1.00  1.37           O  
ATOM   5026  CB  PHE A 329      -4.433  -4.204  -1.687  1.00  1.37           C  
ATOM   5027  CG  PHE A 329      -5.491  -3.944  -0.627  1.00  1.37           C  
ATOM   5028  CD1 PHE A 329      -6.328  -2.836  -0.713  1.00  1.37           C  
ATOM   5029  CD2 PHE A 329      -5.674  -4.809   0.418  1.00  1.37           C  
ATOM   5030  CE1 PHE A 329      -7.320  -2.627   0.213  1.00  1.37           C  
ATOM   5031  CE2 PHE A 329      -6.675  -4.603   1.347  1.00  1.37           C  
ATOM   5032  CZ  PHE A 329      -7.505  -3.511   1.236  1.00  1.37           C  
ATOM   5033  H   PHE A 329      -3.837  -1.631  -2.193  1.00  1.37           H  
ATOM   5034  HA  PHE A 329      -2.613  -3.835  -0.593  1.00  1.37           H  
ATOM   5035 1HB  PHE A 329      -4.860  -3.941  -2.656  1.00  1.37           H  
ATOM   5036 2HB  PHE A 329      -4.264  -5.261  -1.684  1.00  1.37           H  
ATOM   5037  HD1 PHE A 329      -6.205  -2.131  -1.527  1.00  1.37           H  
ATOM   5038  HD2 PHE A 329      -5.026  -5.672   0.498  1.00  1.37           H  
ATOM   5039  HE1 PHE A 329      -7.962  -1.759   0.136  1.00  1.37           H  
ATOM   5040  HE2 PHE A 329      -6.813  -5.308   2.165  1.00  1.37           H  
ATOM   5041  HZ  PHE A 329      -8.303  -3.342   1.967  1.00  1.37           H  
ATOM   5042  N   HIS A 330      -1.033  -4.527  -2.363  1.00  1.86           N  
ATOM   5043  CA  HIS A 330      -0.034  -5.043  -3.315  1.00  1.86           C  
ATOM   5044  C   HIS A 330       1.003  -5.855  -2.524  1.00  1.86           C  
ATOM   5045  O   HIS A 330       1.177  -5.638  -1.318  1.00  1.86           O  
ATOM   5046  CB  HIS A 330       0.673  -3.964  -4.140  1.00  1.86           C  
ATOM   5047  CG  HIS A 330       1.312  -4.522  -5.405  1.00  1.86           C  
ATOM   5048  ND1 HIS A 330       0.619  -4.687  -6.589  1.00  1.86           N  
ATOM   5049  CD2 HIS A 330       2.546  -4.991  -5.639  1.00  1.86           C  
ATOM   5050  CE1 HIS A 330       1.420  -5.220  -7.493  1.00  1.86           C  
ATOM   5051  NE2 HIS A 330       2.595  -5.426  -6.941  1.00  1.86           N  
ATOM   5052  H   HIS A 330      -0.851  -4.659  -1.377  1.00  1.86           H  
ATOM   5053  HA  HIS A 330      -0.509  -5.722  -4.022  1.00  1.86           H  
ATOM   5054 1HB  HIS A 330      -0.015  -3.190  -4.415  1.00  1.86           H  
ATOM   5055 2HB  HIS A 330       1.468  -3.521  -3.552  1.00  1.86           H  
ATOM   5056  HD1 HIS A 330      -0.349  -4.480  -6.813  1.00  1.86           H  
ATOM   5057  HD2 HIS A 330       3.394  -5.094  -5.032  1.00  1.86           H  
ATOM   5058  HE1 HIS A 330       1.060  -5.432  -8.504  1.00  1.86           H  
ATOM   5059  N   ARG A 331       1.685  -6.798  -3.174  1.00  2.58           N  
ATOM   5060  CA  ARG A 331       2.728  -7.570  -2.492  1.00  2.58           C  
ATOM   5061  C   ARG A 331       4.138  -7.433  -3.113  1.00  2.58           C  
ATOM   5062  O   ARG A 331       4.720  -8.423  -3.560  1.00  2.58           O  
ATOM   5063  CB  ARG A 331       2.346  -9.046  -2.472  1.00  2.58           C  
ATOM   5064  CG  ARG A 331       1.068  -9.372  -1.704  1.00  2.58           C  
ATOM   5065  CD  ARG A 331       0.729 -10.839  -1.726  1.00  2.58           C  
ATOM   5066  NE  ARG A 331       1.675 -11.671  -0.959  1.00  2.58           N  
ATOM   5067  CZ  ARG A 331       1.619 -11.860   0.375  1.00  2.58           C  
ATOM   5068  NH1 ARG A 331       0.701 -11.263   1.104  1.00  2.58           N  
ATOM   5069  NH2 ARG A 331       2.499 -12.662   0.935  1.00  2.58           N  
ATOM   5070  H   ARG A 331       1.496  -6.965  -4.153  1.00  2.58           H  
ATOM   5071  HA  ARG A 331       2.780  -7.232  -1.460  1.00  2.58           H  
ATOM   5072 1HB  ARG A 331       2.217  -9.404  -3.493  1.00  2.58           H  
ATOM   5073 2HB  ARG A 331       3.153  -9.624  -2.023  1.00  2.58           H  
ATOM   5074 1HG  ARG A 331       1.178  -9.058  -0.666  1.00  2.58           H  
ATOM   5075 2HG  ARG A 331       0.230  -8.835  -2.157  1.00  2.58           H  
ATOM   5076 1HD  ARG A 331      -0.263 -10.980  -1.298  1.00  2.58           H  
ATOM   5077 2HD  ARG A 331       0.724 -11.193  -2.760  1.00  2.58           H  
ATOM   5078  HE  ARG A 331       2.425 -12.182  -1.453  1.00  2.58           H  
ATOM   5079 1HH1 ARG A 331       0.028 -10.653   0.665  1.00  2.58           H  
ATOM   5080 2HH1 ARG A 331       0.671 -11.418   2.100  1.00  2.58           H  
ATOM   5081 1HH2 ARG A 331       3.183 -13.122   0.327  1.00  2.58           H  
ATOM   5082 2HH2 ARG A 331       2.486 -12.830   1.927  1.00  2.58           H  
ATOM   5083  N   LEU A 332       4.730  -6.223  -3.078  1.00  3.57           N  
ATOM   5084  CA  LEU A 332       6.058  -5.993  -3.687  1.00  3.57           C  
ATOM   5085  C   LEU A 332       7.149  -6.784  -2.991  1.00  3.57           C  
ATOM   5086  O   LEU A 332       8.180  -7.115  -3.574  1.00  3.57           O  
ATOM   5087  CB  LEU A 332       6.473  -4.525  -3.577  1.00  3.57           C  
ATOM   5088  CG  LEU A 332       5.682  -3.535  -4.362  1.00  3.57           C  
ATOM   5089  CD1 LEU A 332       6.114  -2.200  -3.999  1.00  3.57           C  
ATOM   5090  CD2 LEU A 332       5.868  -3.768  -5.842  1.00  3.57           C  
ATOM   5091  H   LEU A 332       4.246  -5.418  -2.671  1.00  3.57           H  
ATOM   5092  HA  LEU A 332       6.016  -6.289  -4.734  1.00  3.57           H  
ATOM   5093 1HB  LEU A 332       6.423  -4.233  -2.534  1.00  3.57           H  
ATOM   5094 2HB  LEU A 332       7.511  -4.441  -3.899  1.00  3.57           H  
ATOM   5095  HG  LEU A 332       4.653  -3.617  -4.104  1.00  3.57           H  
ATOM   5096 1HD1 LEU A 332       5.518  -1.520  -4.547  1.00  3.57           H  
ATOM   5097 2HD1 LEU A 332       5.974  -2.038  -2.941  1.00  3.57           H  
ATOM   5098 3HD1 LEU A 332       7.164  -2.073  -4.247  1.00  3.57           H  
ATOM   5099 1HD2 LEU A 332       5.281  -3.036  -6.394  1.00  3.57           H  
ATOM   5100 2HD2 LEU A 332       6.922  -3.661  -6.095  1.00  3.57           H  
ATOM   5101 3HD2 LEU A 332       5.537  -4.770  -6.102  1.00  3.57           H  
ATOM   5102  N   GLU A 333       6.916  -7.032  -1.717  1.00  4.77           N  
ATOM   5103  CA  GLU A 333       7.836  -7.698  -0.819  1.00  4.77           C  
ATOM   5104  C   GLU A 333       7.715  -9.213  -0.836  1.00  4.77           C  
ATOM   5105  O   GLU A 333       8.373  -9.884  -0.039  1.00  4.77           O  
ATOM   5106  CB  GLU A 333       7.619  -7.166   0.595  1.00  4.77           C  
ATOM   5107  CG  GLU A 333       8.001  -5.708   0.751  1.00  4.77           C  
ATOM   5108  CD  GLU A 333       7.550  -5.101   2.071  1.00  4.77           C  
ATOM   5109  OE1 GLU A 333       7.270  -5.835   2.984  1.00  4.77           O  
ATOM   5110  OE2 GLU A 333       7.416  -3.883   2.128  1.00  4.77           O  
ATOM   5111  H   GLU A 333       6.028  -6.736  -1.351  1.00  4.77           H  
ATOM   5112  HA  GLU A 333       8.850  -7.446  -1.130  1.00  4.77           H  
ATOM   5113 1HB  GLU A 333       6.569  -7.273   0.866  1.00  4.77           H  
ATOM   5114 2HB  GLU A 333       8.206  -7.751   1.303  1.00  4.77           H  
ATOM   5115 1HG  GLU A 333       9.087  -5.642   0.704  1.00  4.77           H  
ATOM   5116 2HG  GLU A 333       7.615  -5.152  -0.088  1.00  4.77           H  
ATOM   5117  N   GLN A 334       6.855  -9.776  -1.690  1.00  6.03           N  
ATOM   5118  CA  GLN A 334       6.748 -11.227  -1.670  1.00  6.03           C  
ATOM   5119  C   GLN A 334       8.120 -11.865  -1.814  1.00  6.03           C  
ATOM   5120  O   GLN A 334       8.855 -11.617  -2.773  1.00  6.03           O  
ATOM   5121  CB  GLN A 334       5.828 -11.734  -2.783  1.00  6.03           C  
ATOM   5122  CG  GLN A 334       5.740 -13.262  -2.870  1.00  6.03           C  
ATOM   5123  CD  GLN A 334       5.072 -13.883  -1.656  1.00  6.03           C  
ATOM   5124  OE1 GLN A 334       3.940 -13.515  -1.281  1.00  6.03           O  
ATOM   5125  NE2 GLN A 334       5.770 -14.840  -1.020  1.00  6.03           N  
ATOM   5126  H   GLN A 334       6.299  -9.224  -2.345  1.00  6.03           H  
ATOM   5127  HA  GLN A 334       6.333 -11.530  -0.711  1.00  6.03           H  
ATOM   5128 1HB  GLN A 334       4.825 -11.340  -2.633  1.00  6.03           H  
ATOM   5129 2HB  GLN A 334       6.182 -11.358  -3.743  1.00  6.03           H  
ATOM   5130 1HG  GLN A 334       5.157 -13.526  -3.748  1.00  6.03           H  
ATOM   5131 2HG  GLN A 334       6.748 -13.676  -2.953  1.00  6.03           H  
ATOM   5132 1HE2 GLN A 334       5.390 -15.295  -0.218  1.00  6.03           H  
ATOM   5133 2HE2 GLN A 334       6.710 -15.115  -1.353  1.00  6.03           H  
ATOM   5134  N   LYS A 335       8.443 -12.714  -0.852  1.00  7.16           N  
ATOM   5135  CA  LYS A 335       9.710 -13.411  -0.809  1.00  7.16           C  
ATOM   5136  C   LYS A 335       9.717 -14.629  -1.714  1.00  7.16           C  
ATOM   5137  O   LYS A 335       8.741 -15.389  -1.761  1.00  7.16           O  
ATOM   5138  CB  LYS A 335      10.037 -13.832   0.627  1.00  7.16           C  
ATOM   5139  CG  LYS A 335      11.405 -14.487   0.791  1.00  7.16           C  
ATOM   5140  CD  LYS A 335      11.713 -14.832   2.239  1.00  7.16           C  
ATOM   5141  CE  LYS A 335      13.055 -15.547   2.339  1.00  7.16           C  
ATOM   5142  NZ  LYS A 335      13.398 -15.911   3.744  1.00  7.16           N  
ATOM   5143  H   LYS A 335       7.787 -12.852  -0.099  1.00  7.16           H  
ATOM   5144  HA  LYS A 335      10.487 -12.730  -1.158  1.00  7.16           H  
ATOM   5145 1HB  LYS A 335       9.997 -12.960   1.280  1.00  7.16           H  
ATOM   5146 2HB  LYS A 335       9.287 -14.538   0.974  1.00  7.16           H  
ATOM   5147 1HG  LYS A 335      11.447 -15.396   0.213  1.00  7.16           H  
ATOM   5148 2HG  LYS A 335      12.173 -13.815   0.419  1.00  7.16           H  
ATOM   5149 1HD  LYS A 335      11.744 -13.920   2.837  1.00  7.16           H  
ATOM   5150 2HD  LYS A 335      10.932 -15.482   2.633  1.00  7.16           H  
ATOM   5151 1HE  LYS A 335      13.014 -16.458   1.735  1.00  7.16           H  
ATOM   5152 2HE  LYS A 335      13.833 -14.896   1.943  1.00  7.16           H  
ATOM   5153 1HZ  LYS A 335      14.293 -16.386   3.756  1.00  7.16           H  
ATOM   5154 2HZ  LYS A 335      13.449 -15.075   4.309  1.00  7.16           H  
ATOM   5155 3HZ  LYS A 335      12.690 -16.528   4.115  1.00  7.16           H  
ATOM   5156  N   LEU A 336      10.820 -14.821  -2.430  1.00  8.03           N  
ATOM   5157  CA  LEU A 336      10.992 -16.029  -3.217  1.00  8.03           C  
ATOM   5158  C   LEU A 336      11.445 -17.124  -2.271  1.00  8.03           C  
ATOM   5159  O   LEU A 336      12.436 -16.959  -1.559  1.00  8.03           O  
ATOM   5160  CB  LEU A 336      12.022 -15.833  -4.329  1.00  8.03           C  
ATOM   5161  CG  LEU A 336      12.266 -17.063  -5.211  1.00  8.03           C  
ATOM   5162  CD1 LEU A 336      10.993 -17.399  -5.970  1.00  8.03           C  
ATOM   5163  CD2 LEU A 336      13.412 -16.773  -6.166  1.00  8.03           C  
ATOM   5164  H   LEU A 336      11.565 -14.139  -2.393  1.00  8.03           H  
ATOM   5165  HA  LEU A 336      10.035 -16.313  -3.654  1.00  8.03           H  
ATOM   5166 1HB  LEU A 336      11.692 -15.019  -4.973  1.00  8.03           H  
ATOM   5167 2HB  LEU A 336      12.974 -15.553  -3.878  1.00  8.03           H  
ATOM   5168  HG  LEU A 336      12.523 -17.922  -4.584  1.00  8.03           H  
ATOM   5169 1HD1 LEU A 336      11.162 -18.280  -6.591  1.00  8.03           H  
ATOM   5170 2HD1 LEU A 336      10.192 -17.607  -5.261  1.00  8.03           H  
ATOM   5171 3HD1 LEU A 336      10.711 -16.558  -6.601  1.00  8.03           H  
ATOM   5172 1HD2 LEU A 336      13.594 -17.646  -6.794  1.00  8.03           H  
ATOM   5173 2HD2 LEU A 336      13.155 -15.920  -6.795  1.00  8.03           H  
ATOM   5174 3HD2 LEU A 336      14.311 -16.544  -5.593  1.00  8.03           H  
ATOM   5175  N   ILE A 337      10.696 -18.211  -2.224  1.00  8.70           N  
ATOM   5176  CA  ILE A 337      10.968 -19.293  -1.293  1.00  8.70           C  
ATOM   5177  C   ILE A 337      11.728 -20.416  -2.000  1.00  8.70           C  
ATOM   5178  O   ILE A 337      11.306 -20.862  -3.070  1.00  8.70           O  
ATOM   5179  CB  ILE A 337       9.631 -19.792  -0.714  1.00  8.70           C  
ATOM   5180  CG1 ILE A 337       8.851 -18.605  -0.142  1.00  8.70           C  
ATOM   5181  CG2 ILE A 337       9.877 -20.765   0.371  1.00  8.70           C  
ATOM   5182  CD1 ILE A 337       9.596 -17.865   0.941  1.00  8.70           C  
ATOM   5183  H   ILE A 337       9.901 -18.282  -2.844  1.00  8.70           H  
ATOM   5184  HA  ILE A 337      11.591 -18.916  -0.478  1.00  8.70           H  
ATOM   5185  HB  ILE A 337       9.037 -20.254  -1.502  1.00  8.70           H  
ATOM   5186 1HG1 ILE A 337       8.635 -17.902  -0.948  1.00  8.70           H  
ATOM   5187 2HG1 ILE A 337       7.906 -18.961   0.270  1.00  8.70           H  
ATOM   5188 1HG2 ILE A 337       8.938 -21.108   0.785  1.00  8.70           H  
ATOM   5189 2HG2 ILE A 337      10.428 -21.596  -0.022  1.00  8.70           H  
ATOM   5190 3HG2 ILE A 337      10.457 -20.276   1.147  1.00  8.70           H  
ATOM   5191 1HD1 ILE A 337       8.990 -17.031   1.293  1.00  8.70           H  
ATOM   5192 2HD1 ILE A 337       9.805 -18.539   1.769  1.00  8.70           H  
ATOM   5193 3HD1 ILE A 337      10.529 -17.490   0.541  1.00  8.70           H  
ATOM   5194  N   SER A 338      12.877 -20.837  -1.454  1.00  9.32           N  
ATOM   5195  CA  SER A 338      13.669 -21.873  -2.118  1.00  9.32           C  
ATOM   5196  C   SER A 338      13.118 -23.246  -1.828  1.00  9.32           C  
ATOM   5197  O   SER A 338      12.307 -23.399  -0.920  1.00  9.32           O  
ATOM   5198  CB  SER A 338      15.103 -21.836  -1.654  1.00  9.32           C  
ATOM   5199  OG  SER A 338      15.196 -22.232  -0.308  1.00  9.32           O  
ATOM   5200  H   SER A 338      13.213 -20.471  -0.545  1.00  9.32           H  
ATOM   5201  HA  SER A 338      13.635 -21.701  -3.195  1.00  9.32           H  
ATOM   5202 1HB  SER A 338      15.705 -22.496  -2.273  1.00  9.32           H  
ATOM   5203 2HB  SER A 338      15.496 -20.827  -1.764  1.00  9.32           H  
ATOM   5204  HG  SER A 338      14.839 -21.477   0.218  1.00  9.32           H  
ATOM   5205  N   GLU A 339      13.602 -24.263  -2.538  1.00 10.10           N  
ATOM   5206  CA  GLU A 339      13.159 -25.622  -2.249  1.00 10.10           C  
ATOM   5207  C   GLU A 339      13.522 -26.017  -0.820  1.00 10.10           C  
ATOM   5208  O   GLU A 339      12.744 -26.677  -0.137  1.00 10.10           O  
ATOM   5209  CB  GLU A 339      13.774 -26.609  -3.238  1.00 10.10           C  
ATOM   5210  CG  GLU A 339      13.237 -26.483  -4.657  1.00 10.10           C  
ATOM   5211  CD  GLU A 339      13.898 -27.434  -5.630  1.00 10.10           C  
ATOM   5212  OE1 GLU A 339      14.836 -28.093  -5.246  1.00 10.10           O  
ATOM   5213  OE2 GLU A 339      13.461 -27.499  -6.756  1.00 10.10           O  
ATOM   5214  H   GLU A 339      14.263 -24.092  -3.281  1.00 10.10           H  
ATOM   5215  HA  GLU A 339      12.077 -25.662  -2.349  1.00 10.10           H  
ATOM   5216 1HB  GLU A 339      14.854 -26.466  -3.270  1.00 10.10           H  
ATOM   5217 2HB  GLU A 339      13.589 -27.628  -2.895  1.00 10.10           H  
ATOM   5218 1HG  GLU A 339      12.165 -26.681  -4.644  1.00 10.10           H  
ATOM   5219 2HG  GLU A 339      13.385 -25.460  -4.997  1.00 10.10           H  
ATOM   5220  N   GLU A 340      14.688 -25.577  -0.342  1.00 11.14           N  
ATOM   5221  CA  GLU A 340      15.107 -25.885   1.022  1.00 11.14           C  
ATOM   5222  C   GLU A 340      14.143 -25.251   2.026  1.00 11.14           C  
ATOM   5223  O   GLU A 340      13.823 -25.848   3.066  1.00 11.14           O  
ATOM   5224  CB  GLU A 340      16.544 -25.423   1.279  1.00 11.14           C  
ATOM   5225  CG  GLU A 340      17.602 -26.230   0.517  1.00 11.14           C  
ATOM   5226  CD  GLU A 340      19.029 -25.778   0.778  1.00 11.14           C  
ATOM   5227  OE1 GLU A 340      19.218 -24.792   1.450  1.00 11.14           O  
ATOM   5228  OE2 GLU A 340      19.928 -26.430   0.299  1.00 11.14           O  
ATOM   5229  H   GLU A 340      15.287 -25.023  -0.937  1.00 11.14           H  
ATOM   5230  HA  GLU A 340      15.069 -26.965   1.158  1.00 11.14           H  
ATOM   5231 1HB  GLU A 340      16.643 -24.375   0.990  1.00 11.14           H  
ATOM   5232 2HB  GLU A 340      16.764 -25.491   2.345  1.00 11.14           H  
ATOM   5233 1HG  GLU A 340      17.509 -27.279   0.798  1.00 11.14           H  
ATOM   5234 2HG  GLU A 340      17.392 -26.150  -0.549  1.00 11.14           H  
ATOM   5235  N   ASP A 341      13.617 -24.069   1.690  1.00 12.44           N  
ATOM   5236  CA  ASP A 341      12.705 -23.405   2.610  1.00 12.44           C  
ATOM   5237  C   ASP A 341      11.324 -24.053   2.520  1.00 12.44           C  
ATOM   5238  O   ASP A 341      10.652 -24.224   3.540  1.00 12.44           O  
ATOM   5239  CB  ASP A 341      12.537 -21.936   2.241  1.00 12.44           C  
ATOM   5240  CG  ASP A 341      13.742 -21.047   2.384  1.00 12.44           C  
ATOM   5241  OD1 ASP A 341      14.311 -20.973   3.447  1.00 12.44           O  
ATOM   5242  OD2 ASP A 341      14.106 -20.430   1.371  1.00 12.44           O  
ATOM   5243  H   ASP A 341      13.919 -23.603   0.828  1.00 12.44           H  
ATOM   5244  HA  ASP A 341      13.085 -23.500   3.626  1.00 12.44           H  
ATOM   5245 1HB  ASP A 341      12.261 -21.905   1.208  1.00 12.44           H  
ATOM   5246 2HB  ASP A 341      11.717 -21.512   2.818  1.00 12.44           H  
ATOM   5247  N   LEU A 342      10.916 -24.464   1.318  1.00 14.03           N  
ATOM   5248  CA  LEU A 342       9.622 -25.112   1.168  1.00 14.03           C  
ATOM   5249  C   LEU A 342       9.626 -26.438   1.907  1.00 14.03           C  
ATOM   5250  O   LEU A 342       8.678 -26.768   2.620  1.00 14.03           O  
ATOM   5251  CB  LEU A 342       9.317 -25.358  -0.313  1.00 14.03           C  
ATOM   5252  CG  LEU A 342       9.055 -24.108  -1.146  1.00 14.03           C  
ATOM   5253  CD1 LEU A 342       8.982 -24.464  -2.607  1.00 14.03           C  
ATOM   5254  CD2 LEU A 342       7.767 -23.463  -0.673  1.00 14.03           C  
ATOM   5255  H   LEU A 342      11.499 -24.291   0.499  1.00 14.03           H  
ATOM   5256  HA  LEU A 342       8.854 -24.470   1.595  1.00 14.03           H  
ATOM   5257 1HB  LEU A 342      10.165 -25.881  -0.753  1.00 14.03           H  
ATOM   5258 2HB  LEU A 342       8.444 -26.001  -0.386  1.00 14.03           H  
ATOM   5259  HG  LEU A 342       9.866 -23.430  -1.026  1.00 14.03           H  
ATOM   5260 1HD1 LEU A 342       8.810 -23.557  -3.189  1.00 14.03           H  
ATOM   5261 2HD1 LEU A 342       9.920 -24.916  -2.917  1.00 14.03           H  
ATOM   5262 3HD1 LEU A 342       8.168 -25.164  -2.771  1.00 14.03           H  
ATOM   5263 1HD2 LEU A 342       7.580 -22.560  -1.255  1.00 14.03           H  
ATOM   5264 2HD2 LEU A 342       6.942 -24.160  -0.808  1.00 14.03           H  
ATOM   5265 3HD2 LEU A 342       7.855 -23.206   0.380  1.00 14.03           H  
ATOM   5266  N   ASN A 343      10.732 -27.171   1.802  1.00 15.86           N  
ATOM   5267  CA  ASN A 343      10.837 -28.451   2.469  1.00 15.86           C  
ATOM   5268  C   ASN A 343      10.792 -28.247   3.972  1.00 15.86           C  
ATOM   5269  O   ASN A 343      10.092 -28.972   4.676  1.00 15.86           O  
ATOM   5270  CB  ASN A 343      12.123 -29.136   2.058  1.00 15.86           C  
ATOM   5271  CG  ASN A 343      12.089 -29.635   0.632  1.00 15.86           C  
ATOM   5272  OD1 ASN A 343      11.019 -29.839   0.042  1.00 15.86           O  
ATOM   5273  ND2 ASN A 343      13.253 -29.820   0.060  1.00 15.86           N  
ATOM   5274  H   ASN A 343      11.497 -26.856   1.207  1.00 15.86           H  
ATOM   5275  HA  ASN A 343       9.986 -29.070   2.186  1.00 15.86           H  
ATOM   5276 1HB  ASN A 343      12.953 -28.433   2.163  1.00 15.86           H  
ATOM   5277 2HB  ASN A 343      12.316 -29.976   2.723  1.00 15.86           H  
ATOM   5278 1HD2 ASN A 343      13.300 -30.136  -0.888  1.00 15.86           H  
ATOM   5279 2HD2 ASN A 343      14.091 -29.634   0.567  1.00 15.86           H  
ATOM   5280  N   SER A 344      11.471 -27.201   4.460  1.00 17.78           N  
ATOM   5281  CA  SER A 344      11.484 -26.898   5.882  1.00 17.78           C  
ATOM   5282  C   SER A 344      10.079 -26.549   6.373  1.00 17.78           C  
ATOM   5283  O   SER A 344       9.674 -26.941   7.466  1.00 17.78           O  
ATOM   5284  CB  SER A 344      12.425 -25.738   6.148  1.00 17.78           C  
ATOM   5285  OG  SER A 344      13.754 -26.083   5.836  1.00 17.78           O  
ATOM   5286  H   SER A 344      12.044 -26.627   3.840  1.00 17.78           H  
ATOM   5287  HA  SER A 344      11.832 -27.778   6.423  1.00 17.78           H  
ATOM   5288 1HB  SER A 344      12.123 -24.880   5.556  1.00 17.78           H  
ATOM   5289 2HB  SER A 344      12.356 -25.453   7.194  1.00 17.78           H  
ATOM   5290  HG  SER A 344      13.796 -26.127   4.848  1.00 17.78           H  
ATOM   5291  N   ALA A 345       9.336 -25.792   5.561  1.00 19.63           N  
ATOM   5292  CA  ALA A 345       7.968 -25.401   5.878  1.00 19.63           C  
ATOM   5293  C   ALA A 345       7.027 -26.605   6.004  1.00 19.63           C  
ATOM   5294  O   ALA A 345       6.114 -26.603   6.835  1.00 19.63           O  
ATOM   5295  CB  ALA A 345       7.440 -24.463   4.804  1.00 19.63           C  
ATOM   5296  H   ALA A 345       9.744 -25.459   4.688  1.00 19.63           H  
ATOM   5297  HA  ALA A 345       7.982 -24.881   6.835  1.00 19.63           H  
ATOM   5298 1HB  ALA A 345       6.433 -24.146   5.060  1.00 19.63           H  
ATOM   5299 2HB  ALA A 345       8.093 -23.593   4.731  1.00 19.63           H  
ATOM   5300 3HB  ALA A 345       7.424 -24.980   3.850  1.00 19.63           H  
ATOM   5301  N   VAL A 346       7.246 -27.622   5.167  1.00 21.20           N  
ATOM   5302  CA  VAL A 346       6.394 -28.808   5.121  1.00 21.20           C  
ATOM   5303  C   VAL A 346       6.747 -29.955   6.080  1.00 21.20           C  
ATOM   5304  O   VAL A 346       5.846 -30.508   6.720  1.00 21.20           O  
ATOM   5305  CB  VAL A 346       6.373 -29.362   3.687  1.00 21.20           C  
ATOM   5306  CG1 VAL A 346       5.589 -30.668   3.637  1.00 21.20           C  
ATOM   5307  CG2 VAL A 346       5.741 -28.329   2.762  1.00 21.20           C  
ATOM   5308  H   VAL A 346       8.009 -27.538   4.493  1.00 21.20           H  
ATOM   5309  HA  VAL A 346       5.383 -28.481   5.360  1.00 21.20           H  
ATOM   5310  HB  VAL A 346       7.401 -29.569   3.367  1.00 21.20           H  
ATOM   5311 1HG1 VAL A 346       5.592 -31.053   2.620  1.00 21.20           H  
ATOM   5312 2HG1 VAL A 346       6.058 -31.401   4.301  1.00 21.20           H  
ATOM   5313 3HG1 VAL A 346       4.565 -30.491   3.957  1.00 21.20           H  
ATOM   5314 1HG2 VAL A 346       5.735 -28.709   1.742  1.00 21.20           H  
ATOM   5315 2HG2 VAL A 346       4.720 -28.131   3.083  1.00 21.20           H  
ATOM   5316 3HG2 VAL A 346       6.313 -27.407   2.800  1.00 21.20           H  
ATOM   5317  N   ASP A 347       8.026 -30.338   6.139  1.00 22.41           N  
ATOM   5318  CA  ASP A 347       8.464 -31.491   6.923  1.00 22.41           C  
ATOM   5319  C   ASP A 347       9.251 -31.099   8.174  1.00 22.41           C  
ATOM   5320  O   ASP A 347       8.762 -31.290   9.290  1.00 22.41           O  
ATOM   5321  OXT ASP A 347      10.472 -30.969   8.075  1.00 22.41           O  
ATOM   5322  CB  ASP A 347       9.329 -32.411   6.051  1.00 22.41           C  
ATOM   5323  CG  ASP A 347       8.550 -33.097   4.915  1.00 22.41           C  
ATOM   5324  OD1 ASP A 347       7.464 -33.567   5.159  1.00 22.41           O  
ATOM   5325  OD2 ASP A 347       9.055 -33.143   3.817  1.00 22.41           O  
ATOM   5326  H   ASP A 347       8.721 -29.816   5.607  1.00 22.41           H  
ATOM   5327  HA  ASP A 347       7.581 -32.044   7.239  1.00 22.41           H  
ATOM   5328 1HB  ASP A 347      10.135 -31.820   5.606  1.00 22.41           H  
ATOM   5329 2HB  ASP A 347       9.789 -33.177   6.673  1.00 22.41           H  
TER    5330
ENDMDL

